#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 2.29 -0.04 -1.84 2.01 -1.26 -5.03 118.68 114.81 3e9h s LEU 5 Ca 0.00 -1.10 0.01 0.00 0.01 0.00 0.00 54.13 53.05 3e9h s LEU 5 Cb 0.00 -0.06 0.09 0.00 0.01 0.00 0.00 46.19 46.23 3e9h s LEU 5 CO 0.00 -0.52 0.89 0.59 1.01 0.00 0.00 176.35 178.32 3e9h n ASN 6 N -0.15 2.37 0.04 2.29 4.13 -1.26 -3.64 115.26 119.04 3e9h n ASN 6 Ca -0.09 -2.15 -0.08 0.00 1.68 0.00 0.00 54.58 53.95 3e9h n ASN 6 Cb 0.62 -0.53 0.09 0.00 -1.54 0.00 0.00 39.78 38.41 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 0.47 -0.27 6.41 1.82 -1.99 -2.56 116.42 120.58 3e9h h ASP 7 Ca 0.04 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 3e9h h ASP 7 Cb 0.96 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.82 3e9h h ASP 7 CO 0.09 0.94 0.18 1.56 -1.61 0.00 0.00 179.24 180.41 3e9h h GLN 8 N 0.32 0.36 -0.47 0.28 4.20 -1.99 0.33 115.11 118.14 3e9h h GLN 8 Ca 0.00 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.75 3e9h h GLN 8 Cb 1.09 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 3e9h h GLN 8 CO 0.10 0.24 0.16 -0.07 -0.67 0.00 0.00 178.83 178.59 3e9h h LEU 9 N 0.37 0.16 0.29 1.46 3.38 -1.81 0.06 115.31 119.22 3e9h h LEU 9 Ca 0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3e9h h LEU 9 Cb -0.04 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3e9h h LEU 9 CO -0.02 0.12 -0.18 0.08 0.09 0.00 0.00 178.44 178.53 3e9h h ARG 10 N 0.33 -0.43 -0.52 1.13 0.11 -0.97 -1.17 114.38 112.86 3e9h h ARG 10 Ca 0.22 0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.36 3e9h h ARG 10 Cb 0.23 0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.38 3e9h h ARG 10 CO -0.23 -0.29 0.34 -0.24 0.10 0.00 0.00 179.97 179.65 3e9h h VAL 11 N -0.45 1.08 -0.12 0.08 3.04 0.17 0.59 116.25 120.63 3e9h h VAL 11 Ca -0.03 -0.21 -0.08 0.00 -1.01 0.00 0.00 66.70 65.37 3e9h h VAL 11 Cb 0.37 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 3e9h h VAL 11 CO 0.03 0.11 -0.29 0.03 -1.01 0.00 0.00 177.57 176.44 3e9h h ARG 12 N 0.61 0.23 -0.13 4.17 3.08 -0.52 -1.69 114.38 120.13 3e9h h ARG 12 Ca 0.20 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 3e9h h ARG 12 Cb 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3e9h h ARG 12 CO -0.05 0.50 -0.62 0.00 -1.07 0.00 0.00 179.97 178.73 3e9h h ARG 13 N 0.20 0.47 -0.30 0.04 3.08 0.26 -2.67 114.38 115.46 3e9h h ARG 13 Ca 0.03 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 3e9h h ARG 13 Cb 0.62 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3e9h h ARG 13 CO 0.05 0.94 0.15 0.93 -1.07 0.00 0.00 179.97 180.96 3e9h h GLU 14 N 0.34 0.43 -0.38 0.04 5.08 -0.40 -2.29 114.58 117.39 3e9h h GLU 14 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3e9h h GLU 14 Cb 1.17 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3e9h h GLU 14 CO 0.11 0.40 0.20 0.87 -1.00 0.00 0.00 179.01 179.60 3e9h h LYS 15 N 0.35 0.52 -0.49 2.33 1.57 -1.27 -2.11 116.57 117.48 3e9h h LYS 15 Ca 0.10 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 3e9h h LYS 15 Cb 0.11 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 3e9h h LYS 15 CO -0.01 0.39 0.16 1.25 -0.57 0.00 0.00 179.45 180.67 3e9h h LEU 16 N 0.53 0.14 -0.87 2.94 6.46 -1.05 0.16 115.31 123.62 3e9h h LEU 16 Ca 0.14 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 3e9h h LEU 16 Cb 0.03 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 3e9h h LEU 16 CO -0.02 0.11 0.42 0.50 -0.62 0.00 0.00 178.44 178.82 3e9h h LYS 17 N 0.32 1.23 -0.22 1.25 3.64 -1.31 -2.33 116.57 119.16 3e9h h LYS 17 Ca 0.24 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3e9h h LYS 17 Cb 0.27 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3e9h h LYS 17 CO -0.26 0.94 0.13 -0.22 -2.27 0.00 0.00 179.45 177.77 3e9h h LYS 18 N 1.22 0.30 0.00 1.90 3.64 -0.73 -0.32 116.57 122.59 3e9h h LYS 18 Ca 0.30 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 3e9h h LYS 18 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3e9h h LYS 18 CO -0.04 0.26 -0.21 -0.84 -2.27 0.00 0.00 179.45 176.35 3e9h h ILE 19 N 0.26 0.54 -0.32 2.00 -0.00 -0.60 -2.73 117.51 116.66 3e9h h ILE 19 Ca 0.08 -1.05 -0.16 0.00 -0.00 0.00 0.00 64.86 63.74 3e9h h ILE 19 Cb 0.04 1.72 -0.00 0.00 -0.00 0.00 0.00 36.82 38.57 3e9h h ILE 19 CO -0.01 0.21 -0.41 -0.33 -0.00 0.00 0.00 178.15 177.60 3e9h h GLU 20 N 0.00 0.84 0.00 0.16 5.08 -0.89 -2.59 114.58 117.17 3e9h h GLU 20 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3e9h h GLU 20 Cb 0.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3e9h h GLU 20 CO 0.03 1.11 0.00 0.39 -1.00 0.00 0.00 179.01 179.54 3e9h n GLU 21 N -4.11 0.38 -0.20 2.33 1.02 -0.18 -1.60 120.64 118.27 3e9h n GLU 21 Ca -0.04 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 3e9h n GLU 21 Cb 0.55 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.72 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 -1.16 3.29 -0.07 -4.62 4.77 -1.01 -4.93 117.00 113.26 3e9h n LEU 22 Ca 0.10 -1.46 -0.01 0.00 -0.03 0.00 0.00 56.01 54.62 3e9h n LEU 22 Cb 0.10 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3e9h n LEU 22 CO 0.12 0.73 -0.01 0.61 -1.33 0.00 0.00 177.39 177.50 3e9h n GLY 23 N 1.48 0.43 3.58 -0.72 0.00 -0.63 -5.07 105.19 104.26 3e9h n GLY 23 Ca 0.20 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.04 3.47 -0.70 1.61 1.01 -1.01 -5.05 120.40 117.70 3e9h s VAL 24 Ca 0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 3e9h s VAL 24 Cb 0.00 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.82 3e9h s VAL 24 CO 0.00 0.22 1.38 -0.62 0.00 0.00 0.00 175.10 176.08 3e9h s ASP 25 N -1.90 6.02 0.00 3.32 -1.08 -1.26 -4.17 116.67 117.60 3e9h s ASP 25 Ca 0.20 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 3e9h s ASP 25 Cb -0.11 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 3e9h s ASP 25 CO 0.11 -1.90 0.76 -0.81 0.52 0.00 0.00 175.17 173.85 3e9h n PRO 26 N 9.25 0.00 -0.12 4.34 -0.04 -1.26 -0.81 135.00 146.35 3e9h n PRO 26 Ca 0.07 0.28 0.07 0.00 -0.04 0.00 0.00 63.50 63.87 3e9h n PRO 26 Cb 0.50 -1.54 0.12 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.26 0.20 -1.26 0.54 3.01 -1.26 -1.63 117.46 115.81 3e9h n PHE 27 Ca 0.00 -0.80 0.14 0.00 1.01 0.00 0.00 57.45 57.80 3e9h n PHE 27 Cb 0.04 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.31 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 -0.86 -2.28 3.82 1.37 0.00 0.38 -4.68 105.19 102.94 3e9h n GLY 28 Ca 0.12 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.66 2.23 0.89 1.61 -0.14 -1.26 -5.05 119.74 114.36 3e9h s LYS 29 Ca 0.00 -2.08 -0.14 0.00 -1.36 0.00 0.00 55.97 52.39 3e9h s LYS 29 Cb 0.00 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.26 3e9h s LYS 29 CO 0.00 -0.42 0.46 2.89 -0.76 0.00 0.00 175.35 177.52 3e9h n ARG 30 N -1.49 -0.11 -3.63 1.68 1.85 -1.26 -5.01 116.66 108.69 3e9h n ARG 30 Ca -0.07 0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.64 3e9h n ARG 30 Cb 0.65 -1.86 -0.14 0.00 -1.05 0.00 0.00 32.46 30.06 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 -2.25 -0.30 0.01 2.89 5.36 -1.26 -5.15 117.98 117.28 3e9h s PHE 31 Ca 0.60 0.70 -0.29 0.00 -0.96 0.00 0.00 56.93 56.98 3e9h s PHE 31 Cb -0.25 -0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.21 3e9h s PHE 31 CO 0.64 -0.36 0.92 -1.21 -1.46 0.00 0.00 175.22 173.75 3e9h s GLU 32 N 2.35 4.56 0.23 10.12 2.02 -1.26 -5.06 118.70 131.66 3e9h s GLU 32 Ca 0.03 1.32 0.10 0.00 0.02 0.00 0.00 54.97 56.44 3e9h s GLU 32 Cb -0.13 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 3e9h s GLU 32 CO -0.08 0.03 -0.07 1.03 0.02 0.00 0.00 175.26 176.19 3e9h s ARG 33 N 0.75 2.12 -0.04 1.61 0.52 -1.26 -4.74 118.95 117.91 3e9h s ARG 33 Ca 0.48 -1.39 0.10 0.00 -0.52 0.00 0.00 55.73 54.40 3e9h s ARG 33 Cb -0.21 -2.12 -0.15 0.00 0.52 0.00 0.00 34.95 32.99 3e9h s ARG 33 CO 0.26 0.39 0.17 0.25 0.02 0.00 0.00 175.30 176.40 3e9h n THR 34 N -0.43 0.21 -4.00 0.02 -2.24 -0.02 -4.95 114.28 102.86 3e9h n THR 34 Ca -0.08 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 3e9h n THR 34 Cb 0.57 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.58 0.36 0.12 4.78 3.76 -0.97 -4.94 115.29 115.83 3e9h s HIS 35 Ca -0.04 -0.72 0.07 0.00 -0.15 0.00 0.00 55.06 54.21 3e9h s HIS 35 Cb 0.06 0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.89 3e9h s HIS 35 CO 0.43 -0.99 -0.07 0.15 -0.85 0.00 0.00 174.74 173.41 3e9h s LYS 36 N -4.02 2.23 0.43 1.40 -0.14 -1.26 -4.56 119.74 113.83 3e9h s LYS 36 Ca 0.22 -1.03 0.19 0.00 -1.36 0.00 0.00 55.97 54.00 3e9h s LYS 36 Cb -0.01 -2.34 1.13 0.00 -1.68 0.00 0.00 37.83 34.93 3e9h s LYS 36 CO 0.09 0.50 1.86 0.00 -0.76 0.00 0.00 175.35 177.04 3e9h h ALA 37 N 3.36 2.27 -0.09 5.17 0.00 -1.90 -2.06 119.26 126.01 3e9h h ALA 37 Ca -0.48 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3e9h h ALA 37 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3e9h h ALA 37 CO 0.55 -0.55 0.04 1.49 0.00 0.00 0.00 179.25 180.78 3e9h h GLU 38 N 0.36 0.13 -0.08 0.00 4.57 -1.92 -3.00 114.58 114.63 3e9h h GLU 38 Ca 0.46 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.57 3e9h h GLU 38 Cb 1.21 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 3e9h h GLU 38 CO -0.16 0.22 -0.17 1.05 -1.18 0.00 0.00 179.01 178.77 3e9h h GLU 39 N 0.02 0.13 0.57 1.92 4.11 -1.78 -1.99 114.58 117.56 3e9h h GLU 39 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 3e9h h GLU 39 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3e9h h GLU 39 CO -0.00 0.31 -0.37 -0.07 0.07 0.00 0.00 179.01 178.95 3e9h h LEU 40 N 0.12 -0.93 -0.42 3.06 4.07 -1.42 0.49 115.31 120.28 3e9h h LEU 40 Ca 0.02 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.10 3e9h h LEU 40 Cb 0.39 0.28 -0.05 0.00 1.08 0.00 0.00 40.66 42.35 3e9h h LEU 40 CO 0.03 -0.56 0.11 -0.26 -1.08 0.00 0.00 178.44 176.67 3e9h h PHE 41 N -0.89 0.19 -0.95 1.13 -1.00 -1.35 0.95 116.94 115.02 3e9h h PHE 41 Ca -0.07 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.77 3e9h h PHE 41 Cb 0.73 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.22 3e9h h PHE 41 CO -0.11 0.04 0.62 0.93 -1.61 0.00 0.00 178.31 178.19 3e9h h GLU 42 N 0.25 1.17 0.14 1.51 4.39 -1.11 0.26 114.58 121.19 3e9h h GLU 42 Ca 0.20 -0.07 -0.35 0.00 0.34 0.00 0.00 59.36 59.48 3e9h h GLU 42 Cb 0.23 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3e9h h GLU 42 CO -0.24 0.77 -1.88 -0.07 -1.16 0.00 0.00 179.01 176.44 3e9h h LEU 43 N 1.21 0.46 -1.36 1.33 3.38 0.61 -3.43 115.31 117.50 3e9h h LEU 43 Ca 0.37 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3e9h h LEU 43 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3e9h h LEU 43 CO -0.11 1.76 0.00 -1.22 0.09 0.00 0.00 178.44 178.96 3e9h n TYR 44 N -3.49 0.01 0.31 1.13 4.02 0.32 -4.69 117.16 114.77 3e9h n TYR 44 Ca -0.28 -0.08 0.17 0.00 -0.01 0.00 0.00 57.90 57.70 3e9h n TYR 44 Cb 1.06 -0.01 0.99 0.00 -0.02 0.00 0.00 39.34 41.36 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 0.20 0.00 -0.19 2.72 0.00 -0.49 -2.90 103.07 102.41 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 -0.65 1.22 0.00 0.00 0.00 176.54 177.11 3e9h n ASP 46 N -3.57 1.30 -4.77 0.19 8.00 -1.26 -4.95 116.55 111.49 3e9h n ASP 46 Ca -0.03 -1.07 -0.39 0.00 0.71 0.00 0.00 54.79 54.02 3e9h n ASP 46 Cb 0.10 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 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 -2.75 4.26 0.75 0.64 1.02 -1.10 -5.03 118.68 116.47 3e9h s LEU 47 Ca 0.14 2.46 -0.11 0.00 0.02 0.00 0.00 54.13 56.64 3e9h s LEU 47 Cb 0.17 -3.91 0.04 0.00 0.02 0.00 0.00 46.19 42.51 3e9h s LEU 47 CO 0.70 -0.66 1.08 -0.94 0.02 0.00 0.00 176.35 176.56 3e9h s SER 48 N -0.94 4.71 0.25 2.29 1.04 -1.26 -4.92 113.70 114.87 3e9h s SER 48 Ca 0.55 1.78 -0.05 0.00 0.48 0.00 0.00 55.95 58.72 3e9h s SER 48 Cb -0.34 -2.52 0.35 0.00 0.10 0.00 0.00 66.02 63.62 3e9h s SER 48 CO 0.43 -1.90 1.86 0.50 0.98 0.00 0.00 173.24 175.11 3e9h h LYS 49 N -1.01 0.99 0.00 4.02 3.64 -1.95 -2.28 116.57 119.98 3e9h h LYS 49 Ca -0.44 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 58.70 3e9h h LYS 49 Cb 1.23 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3e9h h LYS 49 CO 0.53 0.66 -0.88 1.05 -2.27 0.00 0.00 179.45 178.53 3e9h h GLU 50 N 1.02 0.00 0.00 1.90 9.09 -1.97 -2.27 114.58 122.36 3e9h h GLU 50 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.78 3e9h h GLU 50 Cb 0.17 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.27 3e9h h GLU 50 CO -0.17 0.88 -0.09 1.05 0.05 0.00 0.00 179.01 180.73 3e9h h GLU 51 N 0.00 0.00 -0.25 1.06 4.11 -1.91 -1.35 114.58 116.24 3e9h h GLU 51 Ca -0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 3e9h h GLU 51 Cb 1.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 3e9h h GLU 51 CO 0.11 0.09 -0.35 -0.07 0.07 0.00 0.00 179.01 178.87 3e9h h LEU 52 N 0.00 0.73 -0.35 3.06 3.38 -1.18 0.88 115.31 121.84 3e9h h LEU 52 Ca -0.00 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.50 3e9h h LEU 52 Cb 0.70 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 3e9h h LEU 52 CO 0.01 1.10 0.12 -0.33 0.09 0.00 0.00 178.44 179.43 3e9h h GLU 53 N 0.38 0.26 0.13 1.13 4.39 -0.91 -2.01 114.58 117.95 3e9h h GLU 53 Ca 0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 3e9h h GLU 53 Cb 0.93 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 3e9h h GLU 53 CO 0.08 0.17 -0.06 1.49 -1.16 0.00 0.00 179.01 179.53 3e9h h GLU 54 N 0.27 -0.17 -0.73 2.33 4.57 -1.10 -3.27 114.58 116.48 3e9h h GLU 54 Ca 0.16 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3e9h h GLU 54 Cb 0.13 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 3e9h h GLU 54 CO -0.16 -0.00 0.49 0.37 -1.18 0.00 0.00 179.01 178.52 3e9h h GLN 55 N -0.30 0.95 -6.05 1.92 4.15 -0.61 -3.47 115.11 111.70 3e9h h GLN 55 Ca -0.02 -0.06 -0.40 0.00 0.77 0.00 0.00 58.65 58.95 3e9h h GLN 55 Cb 0.24 -0.22 0.09 0.00 0.21 0.00 0.00 27.48 27.80 3e9h h GLN 55 CO 0.03 0.63 -0.89 1.04 -1.93 0.00 0.00 178.83 177.71 3e9h n GLN 56 N -4.43 -2.74 -2.29 1.69 1.13 -0.78 -4.90 117.38 105.07 3e9h n GLN 56 Ca 0.08 0.58 -0.41 0.00 -1.94 0.00 0.00 57.00 55.31 3e9h n GLN 56 Cb 0.04 -4.81 -0.03 0.00 0.11 0.00 0.00 30.24 25.55 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 -3.55 3.65 0.06 5.09 1.01 -1.26 -4.90 121.20 121.29 3e9h s ILE 57 Ca 0.29 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.16 3e9h s ILE 57 Cb -0.08 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 3e9h s ILE 57 CO 0.82 -1.10 0.96 -1.61 0.00 0.00 0.00 174.94 174.02 3e9h s GLU 58 N 5.91 4.63 0.08 2.79 2.02 -1.26 -1.05 118.70 131.82 3e9h s GLU 58 Ca 0.57 1.43 -0.01 0.00 0.02 0.00 0.00 54.97 56.98 3e9h s GLU 58 Cb -0.12 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 3e9h s GLU 58 CO 0.24 0.09 -0.01 0.14 0.02 0.00 0.00 175.26 175.74 3e9h s VAL 59 N 0.47 0.23 -0.03 2.63 -7.23 0.02 -4.99 120.40 111.50 3e9h s VAL 59 Ca 0.49 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 3e9h s VAL 59 Cb -0.22 -1.69 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3e9h s VAL 59 CO 0.29 -0.83 -0.01 0.00 -0.31 0.00 0.00 175.10 174.23 3e9h s ALA 60 N -3.93 0.38 0.14 1.32 0.00 -1.26 -1.63 121.76 116.78 3e9h s ALA 60 Ca 0.12 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 3e9h s ALA 60 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3e9h s ALA 60 CO -0.06 -0.03 0.20 0.14 0.00 0.00 0.00 175.76 176.01 3e9h s VAL 61 N 0.81 0.09 0.01 0.00 -7.23 -0.84 -0.84 120.40 112.40 3e9h s VAL 61 Ca -0.09 -1.51 -0.09 0.00 -1.81 0.00 0.00 61.98 58.49 3e9h s VAL 61 Cb -0.12 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.03 3e9h s VAL 61 CO -0.01 -0.43 0.18 0.00 -0.31 0.00 0.00 175.10 174.53 3e9h s ALA 62 N -3.97 -0.41 0.00 1.32 0.00 -1.26 -0.27 121.76 117.18 3e9h s ALA 62 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3e9h s ALA 62 Cb 0.05 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.31 3e9h s ALA 62 CO -0.02 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.90 3e9h n GLY 63 N 1.23 -1.37 3.83 0.00 0.00 -0.43 -4.44 105.19 104.01 3e9h n GLY 63 Ca -0.22 -0.97 -0.37 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 -1.09 3.86 -0.38 1.61 3.52 -0.79 -0.86 118.95 124.82 3e9h s ARG 64 Ca 0.00 0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.52 3e9h s ARG 64 Cb 0.00 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 3e9h s ARG 64 CO 0.00 0.62 1.48 0.42 -0.81 0.00 0.00 175.30 177.01 3e9h s ILE 65 N -0.74 3.84 -0.19 4.11 1.01 -0.10 0.32 121.20 129.45 3e9h s ILE 65 Ca 0.20 0.87 0.05 0.00 0.00 0.00 0.00 60.65 61.77 3e9h s ILE 65 Cb -0.15 -4.08 -0.22 0.00 0.01 0.00 0.00 42.46 38.03 3e9h s ILE 65 CO 0.09 -0.65 0.07 0.23 0.00 0.00 0.00 174.94 174.67 3e9h n MET 66 N 8.06 0.68 -3.98 2.79 2.81 -0.44 0.10 117.12 127.14 3e9h n MET 66 Ca 0.18 0.15 -0.11 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 31.27 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 0.17 -0.09 2.03 -4.23 -1.20 -4.91 115.64 104.88 3e9h s THR 67 Ca -0.23 -0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 59.62 3e9h s THR 67 Cb 0.08 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.71 3e9h s THR 67 CO 0.72 -0.28 0.22 -0.75 -0.54 0.00 0.00 174.62 173.99 3e9h s LYS 68 N -0.93 0.19 -0.10 3.99 2.20 -1.26 -1.08 119.74 122.75 3e9h s LYS 68 Ca -0.09 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 3e9h s LYS 68 Cb -0.06 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.20 3e9h s LYS 68 CO -0.00 -0.14 -0.09 -0.98 -0.36 0.00 0.00 175.35 173.78 3e9h s ARG 69 N 1.01 1.57 0.00 4.03 1.70 -0.31 -4.98 118.95 121.97 3e9h s ARG 69 Ca -0.07 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.90 3e9h s ARG 69 Cb -0.09 -1.56 0.00 0.00 -0.57 0.00 0.00 34.95 32.73 3e9h s ARG 69 CO -0.06 -0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 3e9h n GLY 70 N 4.73 -1.72 0.00 3.88 0.00 -1.26 -2.19 105.19 108.63 3e9h n GLY 70 Ca -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -4.73 117.12 116.59 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 2.11 0.71 3.17 0.00 -1.26 -3.89 105.19 106.03 3e9h n GLY 72 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 4.44 1.97 -3.74 1.61 4.76 -1.26 -4.79 118.16 121.15 3e9h n LYS 73 Ca 0.00 -1.17 -0.13 0.00 -2.87 0.00 0.00 58.31 54.14 3e9h n LYS 73 Cb 0.00 -1.40 -0.09 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.63 -0.93 0.18 7.82 0.00 -1.25 -1.69 121.76 124.26 3e9h s ALA 74 Ca 0.21 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 3e9h s ALA 74 Cb 0.13 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.94 3e9h s ALA 74 CO 0.12 -0.22 0.41 0.20 0.00 0.00 0.00 175.76 176.26 3e9h s GLY 75 N -0.48 0.17 0.27 0.00 0.00 0.67 -4.07 107.32 103.88 3e9h s GLY 75 Ca -0.06 -0.54 0.08 0.00 0.00 0.00 0.00 44.72 44.20 3e9h s GLY 75 CO 0.03 -0.54 -0.11 -1.36 0.00 0.00 0.00 173.10 171.12 3e9h s PHE 76 N -3.92 2.01 -0.04 1.90 0.08 -0.93 -0.48 117.98 116.60 3e9h s PHE 76 Ca 0.13 -0.58 -0.29 0.00 0.12 0.00 0.00 56.93 56.31 3e9h s PHE 76 Cb 0.01 -1.05 0.10 0.00 -0.57 0.00 0.00 43.02 41.51 3e9h s PHE 76 CO -0.02 0.41 0.82 0.00 -0.10 0.00 0.00 175.22 176.34 3e9h s ALA 77 N -2.87 -1.81 -0.14 5.36 0.00 -0.95 -1.16 121.76 120.19 3e9h s ALA 77 Ca 0.28 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 3e9h s ALA 77 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3e9h s ALA 77 CO 0.12 -0.50 -0.10 -1.01 0.00 0.00 0.00 175.76 174.27 3e9h s HIS 78 N -2.07 2.89 -0.00 0.00 3.76 -0.24 -0.33 115.29 119.29 3e9h s HIS 78 Ca -0.02 -0.52 0.06 0.00 -0.15 0.00 0.00 55.06 54.43 3e9h s HIS 78 Cb -0.01 -1.88 -0.03 0.00 1.11 0.00 0.00 32.58 31.77 3e9h s HIS 78 CO -0.01 -0.15 -0.18 0.96 -0.85 0.00 0.00 174.74 174.51 3e9h s ILE 79 N 0.35 2.75 -0.20 0.60 -4.36 -0.92 -1.33 121.20 118.09 3e9h s ILE 79 Ca -0.09 -1.02 -0.04 0.00 -0.26 0.00 0.00 60.65 59.25 3e9h s ILE 79 Cb -0.15 -2.10 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 3e9h s ILE 79 CO 0.05 0.47 -0.03 -1.58 0.24 0.00 0.00 174.94 174.08 3e9h s GLN 80 N -1.06 3.51 0.54 0.37 0.74 0.15 -1.53 119.66 122.38 3e9h s GLN 80 Ca 0.13 -0.58 0.05 0.00 0.05 0.00 0.00 55.36 55.01 3e9h s GLN 80 Cb -0.10 -3.00 0.05 0.00 1.10 0.00 0.00 33.01 31.05 3e9h s GLN 80 CO 0.03 -0.04 0.41 -0.40 -0.55 0.00 0.00 175.29 174.74 3e9h n ASP 81 N 4.36 2.71 0.29 6.67 5.68 0.10 -1.89 116.55 134.48 3e9h n ASP 81 Ca -0.18 -2.85 0.19 0.00 -0.50 0.00 0.00 54.79 51.45 3e9h n ASP 81 Cb 0.52 -0.05 0.97 0.00 -1.14 0.00 0.00 41.12 41.41 3e9h n ASP 81 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 3e9h h VAL 82 N 0.65 0.17 -0.00 2.12 3.04 -1.99 -1.92 116.25 118.31 3e9h h VAL 82 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 3e9h h VAL 82 Cb 1.25 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 3e9h h VAL 82 CO 0.53 0.00 -0.66 0.35 -1.01 0.00 0.00 177.57 176.78 3e9h n THR 83 N -3.28 0.00 -1.21 3.17 -2.24 -1.26 -5.08 114.28 104.38 3e9h n THR 83 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3e9h n THR 83 Cb 0.25 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.48 0.34 3.23 3.38 0.00 -0.72 -4.48 105.19 108.42 3e9h n GLY 84 Ca 0.06 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 1.13 -0.02 1.61 -0.21 -1.26 0.00 119.66 118.91 3e9h s GLN 85 Ca 0.00 -0.98 0.03 0.00 0.02 0.00 0.00 55.36 54.44 3e9h s GLN 85 Cb 0.00 -1.26 -0.00 0.00 1.00 0.00 0.00 33.01 32.75 3e9h s GLN 85 CO 0.00 0.31 -0.12 -1.50 -2.12 0.00 0.00 175.29 171.86 3e9h s ILE 86 N -0.99 0.98 0.18 1.08 1.10 -0.59 -4.93 121.20 118.04 3e9h s ILE 86 Ca 0.05 -0.50 -0.30 0.00 -0.51 0.00 0.00 60.65 59.39 3e9h s ILE 86 Cb -0.09 -0.84 -0.08 0.00 0.15 0.00 0.00 42.46 41.61 3e9h s ILE 86 CO 0.03 0.29 0.94 -1.58 -2.11 0.00 0.00 174.94 172.50 3e9h s GLN 87 N -0.08 4.78 0.05 3.50 0.74 -1.26 -2.17 119.66 125.22 3e9h s GLN 87 Ca 0.01 1.45 0.07 0.00 0.05 0.00 0.00 55.36 56.94 3e9h s GLN 87 Cb -0.07 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.69 3e9h s GLN 87 CO 0.00 0.40 -0.17 0.96 -0.55 0.00 0.00 175.29 175.93 3e9h s ILE 88 N -0.71 2.86 -0.16 -2.34 -4.36 0.55 -0.55 121.20 116.48 3e9h s ILE 88 Ca 0.43 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.63 3e9h s ILE 88 Cb -0.25 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.27 3e9h s ILE 88 CO 0.31 0.31 -0.13 -0.47 0.24 0.00 0.00 174.94 175.19 3e9h s TYR 89 N -0.96 2.28 -0.20 1.37 5.04 0.20 -2.24 117.35 122.85 3e9h s TYR 89 Ca 0.15 -1.35 0.01 0.00 -2.44 0.00 0.00 57.07 53.45 3e9h s TYR 89 Cb -0.11 -1.63 0.03 0.00 0.35 0.00 0.00 41.96 40.60 3e9h s TYR 89 CO 0.06 -0.70 -0.18 0.08 -1.34 0.00 0.00 175.55 173.47 3e9h s VAL 90 N 1.45 2.10 -0.04 3.14 1.01 0.37 -1.59 120.40 126.83 3e9h s VAL 90 Ca 0.03 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.01 3e9h s VAL 90 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3e9h s VAL 90 CO -0.10 0.43 -0.22 0.00 0.00 0.00 0.00 175.10 175.21 3e9h s ARG 91 N 1.26 2.41 0.43 2.72 1.70 -1.26 -0.24 118.95 125.96 3e9h s ARG 91 Ca 0.02 -0.86 0.17 0.00 -0.47 0.00 0.00 55.73 54.59 3e9h s ARG 91 Cb -0.14 -2.19 1.07 0.00 -0.57 0.00 0.00 34.95 33.12 3e9h s ARG 91 CO -0.11 0.50 1.90 0.37 -1.08 0.00 0.00 175.30 176.87 3e9h h GLN 92 N 5.71 0.40 -1.00 3.89 4.15 -1.64 -0.80 115.11 125.82 3e9h h GLN 92 Ca -0.39 -0.02 0.34 0.00 0.77 0.00 0.00 58.65 59.34 3e9h h GLN 92 Cb 1.15 -0.09 -0.18 0.00 0.21 0.00 0.00 27.48 28.57 3e9h h GLN 92 CO 0.48 0.26 0.27 -0.44 -1.93 0.00 0.00 178.83 177.47 3e9h h ASP 93 N 0.41 -0.11 0.00 -0.69 3.45 -1.91 -1.70 116.42 115.87 3e9h h ASP 93 Ca 0.40 0.27 -0.42 0.00 0.43 0.00 0.00 57.03 57.71 3e9h h ASP 93 Cb 0.96 0.39 -0.07 0.00 -0.56 0.00 0.00 39.33 40.05 3e9h h ASP 93 CO -0.14 -0.39 -2.45 0.47 -1.57 0.00 0.00 179.24 175.17 3e9h n ASP 94 N -5.38 1.93 -0.24 6.45 8.00 -0.37 -4.69 116.55 122.24 3e9h n ASP 94 Ca 0.30 0.18 0.14 0.00 0.71 0.00 0.00 54.79 56.12 3e9h n ASP 94 Cb 1.00 -0.65 0.62 0.00 -0.02 0.00 0.00 41.12 42.07 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 -3.87 0.00 0.00 2.53 0.24 -0.80 -4.98 118.33 111.45 3e9h n VAL 95 Ca -0.49 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 3e9h n VAL 95 Cb 0.90 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 1.19 -1.67 0.24 7.63 0.00 -0.65 -4.25 105.19 107.68 3e9h n GLY 96 Ca 0.18 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 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 0.53 -0.10 1.61 4.81 -1.97 -1.20 114.58 118.25 3e9h h GLU 97 Ca 0.00 -0.22 -0.19 0.00 -0.13 0.00 0.00 59.36 58.82 3e9h h GLU 97 Cb 0.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3e9h h GLU 97 CO 0.00 0.76 -0.73 1.96 -0.73 0.00 0.00 179.01 180.27 3e9h h GLN 98 N 0.46 0.51 -0.00 1.92 4.20 -1.99 -0.06 115.11 120.15 3e9h h GLN 98 Ca 0.06 -0.41 -0.24 0.00 0.06 0.00 0.00 58.65 58.13 3e9h h GLN 98 Cb 0.74 0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.61 3e9h h GLN 98 CO 0.06 1.04 -0.96 1.96 -0.67 0.00 0.00 178.83 180.25 3e9h h GLN 99 N 0.35 0.48 -0.54 1.46 4.20 -1.73 -2.04 115.11 117.30 3e9h h GLN 99 Ca -0.03 -0.52 -0.06 0.00 0.06 0.00 0.00 58.65 58.10 3e9h h GLN 99 Cb 1.32 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 29.22 3e9h h GLN 99 CO 0.13 1.16 0.10 -0.92 -0.67 0.00 0.00 178.83 178.63 3e9h h TYR 100 N 0.27 0.90 -0.40 2.96 3.20 -1.10 0.43 116.97 123.23 3e9h h TYR 100 Ca -0.09 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 3e9h h TYR 100 Cb 1.60 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 3e9h h TYR 100 CO 0.07 0.77 0.23 1.49 -1.64 0.00 0.00 178.16 179.08 3e9h h GLU 101 N 0.82 0.54 -0.10 1.82 4.57 -0.92 0.17 114.58 121.49 3e9h h GLU 101 Ca 0.17 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 3e9h h GLU 101 Cb 0.35 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 3e9h h GLU 101 CO 0.01 0.42 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.10 3e9h h LEU 102 N 0.52 -0.28 -0.35 1.64 4.07 -0.56 -0.46 115.31 119.89 3e9h h LEU 102 Ca 0.14 0.06 0.07 0.00 0.08 0.00 0.00 57.88 58.22 3e9h h LEU 102 Cb 0.03 0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 3e9h h LEU 102 CO -0.02 -0.13 -0.03 0.15 -1.08 0.00 0.00 178.44 177.33 3e9h h PHE 103 N -0.11 -0.08 -0.93 1.13 3.57 -0.57 -1.50 116.94 118.44 3e9h h PHE 103 Ca 0.07 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.64 3e9h h PHE 103 Cb 0.21 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 3e9h h PHE 103 CO -0.20 -0.10 0.61 0.87 -2.23 0.00 0.00 178.31 177.26 3e9h h LYS 104 N 0.06 1.12 -0.05 1.11 1.79 -0.12 -2.60 116.57 117.88 3e9h h LYS 104 Ca 0.17 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.42 3e9h h LYS 104 Cb 0.24 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 3e9h h LYS 104 CO -0.31 0.74 -0.64 0.82 -1.08 0.00 0.00 179.45 178.98 3e9h h ILE 105 N 1.16 1.41 -1.63 1.86 2.04 -0.45 -3.46 117.51 118.44 3e9h h ILE 105 Ca 0.38 -2.09 -0.69 0.00 1.00 0.00 0.00 64.86 63.46 3e9h h ILE 105 Cb 0.04 2.08 0.06 0.00 -0.74 0.00 0.00 36.82 38.27 3e9h h ILE 105 CO -0.12 0.61 0.32 -1.20 0.00 0.00 0.00 178.15 177.76 3e9h n SER 106 N -3.83 1.23 -4.89 1.72 7.64 -0.62 -5.00 113.62 109.86 3e9h n SER 106 Ca -0.02 1.13 -0.21 0.00 1.01 0.00 0.00 58.87 60.78 3e9h n SER 106 Cb 0.64 -1.15 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 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 0.24 5.43 0.25 6.43 -0.00 -1.26 -5.03 116.67 122.72 3e9h s ASP 107 Ca 0.82 -0.45 -0.30 0.00 -0.00 0.00 0.00 52.55 52.62 3e9h s ASP 107 Cb -0.97 -0.99 -0.10 0.00 -0.00 0.00 0.00 42.92 40.86 3e9h s ASP 107 CO 0.50 -0.41 1.43 -0.76 -0.00 0.00 0.00 175.17 175.94 3e9h s LEU 108 N -4.06 4.39 0.00 1.23 1.43 -1.26 -1.98 118.68 118.43 3e9h s LEU 108 Ca 0.43 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 56.18 3e9h s LEU 108 Cb -0.06 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3e9h s LEU 108 CO 0.28 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.78 3e9h n GLY 109 N 2.21 3.10 3.71 -3.19 0.00 0.12 -4.51 105.19 106.63 3e9h n GLY 109 Ca 0.07 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 3e9h n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e9h s ASP 110 N 0.00 3.98 -0.10 1.61 1.01 -0.84 -4.53 116.67 117.81 3e9h s ASP 110 Ca 0.00 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.73 3e9h s ASP 110 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 3e9h s ASP 110 CO 0.00 -2.41 -0.10 -0.63 0.21 0.00 0.00 175.17 172.24 3e9h s ILE 111 N -1.86 3.42 0.11 0.77 1.01 -0.66 -0.92 121.20 123.07 3e9h s ILE 111 Ca 0.77 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.82 3e9h s ILE 111 Cb -0.32 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 3e9h s ILE 111 CO 0.46 0.56 0.11 0.68 0.00 0.00 0.00 174.94 176.75 3e9h s VAL 112 N -0.25 0.13 0.10 2.92 -7.23 -0.04 -1.65 120.40 114.39 3e9h s VAL 112 Ca 0.02 -1.65 0.09 0.00 -1.81 0.00 0.00 61.98 58.64 3e9h s VAL 112 Cb -0.13 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 3e9h s VAL 112 CO 0.03 -0.57 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.18 3e9h s GLY 113 N -2.97 1.35 0.03 2.32 0.00 -0.60 -1.31 107.32 106.15 3e9h s GLY 113 Ca 0.16 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 3e9h s GLY 113 CO -0.03 -1.29 -0.03 -1.34 0.00 0.00 0.00 173.10 170.40 3e9h s VAL 114 N -1.08 0.18 0.04 1.40 -7.23 0.63 -0.84 120.40 113.51 3e9h s VAL 114 Ca 0.09 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.06 3e9h s VAL 114 Cb -0.10 -0.79 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 3e9h s VAL 114 CO 0.05 -0.70 -0.24 -0.13 -0.31 0.00 0.00 175.10 173.77 3e9h s ARG 115 N -2.47 1.61 -0.01 4.82 0.52 -0.23 -1.99 118.95 121.20 3e9h s ARG 115 Ca -0.06 -1.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.08 3e9h s ARG 115 Cb -0.03 -1.75 0.01 0.00 0.52 0.00 0.00 34.95 33.70 3e9h s ARG 115 CO -0.05 0.45 0.19 0.41 0.02 0.00 0.00 175.30 176.33 3e9h n GLY 116 N 1.84 0.40 3.51 -3.53 0.00 -0.65 -0.05 105.19 106.72 3e9h n GLY 116 Ca -0.17 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.03 2.85 0.42 2.61 -4.23 -0.43 -0.80 115.64 114.03 3e9h s THR 117 Ca 0.05 -1.85 -0.24 0.00 -1.18 0.00 0.00 61.69 58.47 3e9h s THR 117 Cb -0.00 -2.41 -0.08 0.00 1.34 0.00 0.00 72.50 71.35 3e9h s THR 117 CO -0.00 -0.14 1.15 -0.04 -0.54 0.00 0.00 174.62 175.04 3e9h s MET 118 N -2.84 3.97 0.15 3.99 -1.94 -0.22 -0.16 119.30 122.25 3e9h s MET 118 Ca 0.24 1.75 -0.24 0.00 -1.71 0.00 0.00 55.69 55.74 3e9h s MET 118 Cb -0.08 -2.56 0.07 0.00 2.01 0.00 0.00 34.83 34.27 3e9h s MET 118 CO 0.13 -0.37 0.65 -0.59 -0.01 0.00 0.00 175.02 174.83 3e9h s PHE 119 N -1.50 -0.49 0.00 -0.03 -0.12 -0.47 -4.65 117.98 110.72 3e9h s PHE 119 Ca 0.59 0.27 0.05 0.00 -0.05 0.00 0.00 56.93 57.80 3e9h s PHE 119 Cb -0.28 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.65 3e9h s PHE 119 CO 0.35 -0.84 -0.15 0.15 -0.05 0.00 0.00 175.22 174.68 3e9h s LYS 120 N -3.68 2.31 1.03 1.99 1.02 -1.26 -0.65 119.74 120.49 3e9h s LYS 120 Ca 0.02 -0.83 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 3e9h s LYS 120 Cb -0.01 -2.30 0.21 0.00 -0.52 0.00 0.00 37.83 35.20 3e9h s LYS 120 CO -0.11 0.58 1.20 0.95 -0.92 0.00 0.00 175.35 177.06 3e9h s THR 121 N -0.86 1.86 0.29 2.17 -4.23 -0.68 -4.79 115.64 109.41 3e9h s THR 121 Ca 0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.63 3e9h s THR 121 Cb -0.11 -2.77 0.27 0.00 1.34 0.00 0.00 72.50 71.24 3e9h s THR 121 CO 0.04 0.00 1.94 0.11 -0.54 0.00 0.00 174.62 176.17 3e9h h LYS 122 N -1.92 1.09 0.00 3.99 1.57 -2.00 0.66 116.57 119.96 3e9h h LYS 122 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3e9h h LYS 122 Cb 1.28 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3e9h h LYS 122 CO 0.43 0.72 0.00 0.28 -0.57 0.00 0.00 179.45 180.31 3e9h h VAL 123 N 1.12 0.00 0.00 0.50 2.07 -2.05 -3.46 116.25 114.43 3e9h h VAL 123 Ca 0.35 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.82 3e9h h VAL 123 Cb -0.00 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3e9h h VAL 123 CO -0.10 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.10 3e9h n GLY 124 N -1.02 0.68 3.69 2.17 0.00 0.23 -5.05 105.19 105.90 3e9h n GLY 124 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.73 4.37 0.14 1.61 2.12 -1.26 -4.61 118.70 120.34 3e9h s GLU 125 Ca 0.00 1.69 -0.31 0.00 0.36 0.00 0.00 54.97 56.70 3e9h s GLU 125 Cb 0.00 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 3e9h s GLU 125 CO 0.00 -0.41 1.57 -1.17 -0.54 0.00 0.00 175.26 174.71 3e9h s LEU 126 N 2.01 4.37 0.29 2.70 2.96 -1.26 -1.68 118.68 128.06 3e9h s LEU 126 Ca 0.56 2.57 -0.08 0.00 -0.22 0.00 0.00 54.13 56.96 3e9h s LEU 126 Cb -0.25 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.85 3e9h s LEU 126 CO 0.23 -0.83 0.47 -0.44 -1.32 0.00 0.00 176.35 174.46 3e9h s SER 127 N 1.41 0.30 -0.19 3.68 0.01 0.17 -4.24 113.70 114.84 3e9h s SER 127 Ca 0.70 -1.18 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 3e9h s SER 127 Cb -0.42 0.61 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 3e9h s SER 127 CO 0.31 -1.21 -0.08 -0.63 0.41 0.00 0.00 173.24 172.05 3e9h s ILE 128 N -3.58 3.22 -0.68 1.44 1.01 0.29 -1.36 121.20 121.53 3e9h s ILE 128 Ca 0.26 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 3e9h s ILE 128 Cb -0.00 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 40.12 3e9h s ILE 128 CO 0.13 0.47 0.96 -0.75 0.00 0.00 0.00 174.94 175.75 3e9h s LYS 129 N 1.06 3.16 0.07 2.79 2.20 0.77 -0.62 119.74 129.17 3e9h s LYS 129 Ca 0.00 -0.98 -0.31 0.00 -0.36 0.00 0.00 55.97 54.33 3e9h s LYS 129 Cb -0.15 -4.31 -0.09 0.00 -1.51 0.00 0.00 37.83 31.78 3e9h s LYS 129 CO -0.01 -1.79 1.72 0.08 -0.36 0.00 0.00 175.35 174.99 3e9h s VAL 130 N 3.80 2.94 -0.09 4.02 1.01 -0.62 -1.31 120.40 130.15 3e9h s VAL 130 Ca 0.22 0.35 0.18 0.00 0.00 0.00 0.00 61.98 62.73 3e9h s VAL 130 Cb -0.16 -3.23 -0.27 0.00 0.00 0.00 0.00 36.38 32.72 3e9h s VAL 130 CO 0.08 -0.01 0.27 -1.54 0.00 0.00 0.00 175.10 173.90 3e9h n SER 131 N 5.89 0.57 -3.72 3.32 3.41 0.93 -4.57 113.62 119.45 3e9h n SER 131 Ca 0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.63 3e9h n SER 131 Cb 0.40 1.49 -0.15 0.00 -0.26 0.00 0.00 64.21 65.69 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 -4.65 0.22 -0.26 4.04 0.15 -0.50 -4.56 113.70 108.15 3e9h s SER 132 Ca -0.08 0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.89 3e9h s SER 132 Cb 0.09 0.22 0.04 0.00 -1.71 0.00 0.00 66.02 64.66 3e9h s SER 132 CO 0.78 -0.19 -0.08 -0.47 1.20 0.00 0.00 173.24 174.48 3e9h s TYR 133 N 1.61 3.16 -0.18 3.44 5.04 -1.26 -1.07 117.35 128.08 3e9h s TYR 133 Ca -0.04 -1.96 -0.07 0.00 -2.44 0.00 0.00 57.07 52.56 3e9h s TYR 133 Cb -0.12 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 3e9h s TYR 133 CO -0.06 -0.82 0.05 -1.21 -1.34 0.00 0.00 175.55 172.17 3e9h s GLU 134 N 1.21 3.92 -0.18 4.97 0.41 -0.02 -4.91 118.70 124.11 3e9h s GLU 134 Ca -0.04 -0.37 -0.21 0.00 -0.41 0.00 0.00 54.97 53.94 3e9h s GLU 134 Cb -0.18 -3.18 -0.03 0.00 -1.78 0.00 0.00 34.13 28.96 3e9h s GLU 134 CO -0.05 0.25 0.64 0.12 -0.49 0.00 0.00 175.26 175.72 3e9h s PHE 135 N 0.43 3.40 -0.21 1.61 5.36 -1.26 -1.55 117.98 125.76 3e9h s PHE 135 Ca 0.02 0.96 -0.06 0.00 -0.96 0.00 0.00 56.93 56.90 3e9h s PHE 135 Cb -0.13 -2.80 -0.11 0.00 -0.34 0.00 0.00 43.02 39.65 3e9h s PHE 135 CO 0.01 -0.14 -0.23 1.28 -1.46 0.00 0.00 175.22 174.68 3e9h n LEU 136 N 4.89 2.11 -3.71 6.12 4.77 -0.66 -4.44 117.00 126.09 3e9h n LEU 136 Ca -0.01 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 3e9h n LEU 136 Cb 0.50 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 3e9h n LEU 136 CO 0.44 0.60 0.13 -0.89 -1.33 0.00 0.00 177.39 176.34 3e9h s THR 137 N -2.39 -0.01 -0.09 -5.08 2.01 -0.75 -0.47 115.64 108.86 3e9h s THR 137 Ca -0.28 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.50 3e9h s THR 137 Cb 0.09 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 3e9h s THR 137 CO 0.41 0.01 0.77 -0.75 -0.69 0.00 0.00 174.62 174.36 3e9h s LYS 138 N 0.66 4.40 -0.26 4.92 2.47 -0.64 -1.65 119.74 129.64 3e9h s LYS 138 Ca -0.03 0.97 -0.18 0.00 -1.56 0.00 0.00 55.97 55.17 3e9h s LYS 138 Cb -0.05 -3.49 -0.03 0.00 -1.46 0.00 0.00 37.83 32.80 3e9h s LYS 138 CO -0.04 -0.08 0.51 0.00 0.16 0.00 0.00 175.35 175.90 3e9h s ALA 139 N 1.27 3.59 -0.54 3.13 0.00 -1.26 -4.89 121.76 123.06 3e9h s ALA 139 Ca 0.39 -0.60 0.26 0.00 0.00 0.00 0.00 51.96 52.01 3e9h s ALA 139 Cb -0.18 -2.88 0.79 0.00 0.00 0.00 0.00 23.12 20.85 3e9h s ALA 139 CO 0.17 -0.73 1.75 -0.07 0.00 0.00 0.00 175.76 176.88 3e9h h LEU 140 N 8.74 0.00 -8.33 0.00 3.38 -1.96 -3.44 115.31 113.70 3e9h h LEU 140 Ca -0.29 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.06 3e9h h LEU 140 Cb 1.14 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.58 3e9h h LEU 140 CO 0.72 0.00 -0.86 -0.13 0.09 0.00 0.00 178.44 178.26 3e9h s ARG 141 N -3.22 2.16 0.54 1.13 0.52 -1.26 -4.72 118.95 114.10 3e9h s ARG 141 Ca 0.08 -0.74 -0.22 0.00 -0.52 0.00 0.00 55.73 54.33 3e9h s ARG 141 Cb 0.10 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.68 3e9h s ARG 141 CO 0.57 0.29 1.32 -1.25 0.02 0.00 0.00 175.30 176.25 3e9h s PRO 142 N -0.01 3.22 0.56 3.54 0.04 -1.26 -4.98 135.00 136.10 3e9h s PRO 142 Ca -0.05 2.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 3e9h s PRO 142 Cb -0.13 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3e9h s PRO 142 CO 0.03 -1.09 1.08 -1.17 0.04 0.00 0.00 177.00 175.89 3e9h s LEU 143 N -3.49 3.66 0.99 -3.56 2.96 -1.26 -5.00 118.68 112.97 3e9h s LEU 143 Ca 0.71 2.00 -0.12 0.00 -0.22 0.00 0.00 54.13 56.49 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 -1.16 1.09 -2.16 -1.32 0.00 0.00 176.35 173.25 3e9h s PRO 144 N -3.59 0.52 0.00 0.98 0.04 -1.26 -5.06 135.00 126.63 3e9h s PRO 144 Ca 0.68 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.32 3e9h s PRO 144 Cb -0.19 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3e9h s PRO 144 CO 0.30 -2.69 0.00 -0.85 0.04 0.00 0.00 177.00 173.79 3e9h n GLU 145 N -4.16 1.41 -2.67 4.56 0.00 -1.26 -5.14 120.64 113.38 3e9h n GLU 145 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.14 3e9h n GLU 145 Cb 0.57 0.00 0.04 0.00 0.00 0.00 0.00 31.44 32.04 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 1.87 0.00 3.44 4.76 -1.26 -5.15 118.16 121.83 3e9h n LYS 146 Ca 0.00 -3.57 0.00 0.00 -2.87 0.00 0.00 58.31 51.87 3e9h n LYS 146 Cb 0.00 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 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 -0.43 0.05 -0.33 4.39 3.85 -1.26 -5.24 116.55 117.58 3e9h n ASP 152 Ca 0.14 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 54.20 3e9h n ASP 152 Cb 0.82 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.72 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 1.24 -0.07 2.12 3.07 -2.08 -2.75 117.51 119.05 3e9h h ILE 153 Ca 0.00 -0.49 -0.11 0.00 1.55 0.00 0.00 64.86 65.81 3e9h h ILE 153 Cb 0.00 -0.08 0.01 0.00 -0.27 0.00 0.00 36.82 36.48 3e9h h ILE 153 CO 0.00 0.25 -0.39 -0.08 -1.05 0.00 0.00 178.15 176.88 3e9h h GLU 154 N 1.25 0.38 -0.96 0.16 4.22 -2.05 -3.36 114.58 114.23 3e9h h GLU 154 Ca 0.33 -0.32 0.15 0.00 0.08 0.00 0.00 59.36 59.60 3e9h h GLU 154 Cb -0.10 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.06 3e9h h GLU 154 CO -0.07 0.97 -0.36 0.94 -2.18 0.00 0.00 179.01 178.31 3e9h n GLN 155 N -4.36 -0.21 0.17 1.92 -0.06 -1.04 -1.21 117.38 112.58 3e9h n GLN 155 Ca -0.08 1.47 0.13 0.00 -2.00 0.00 0.00 57.00 56.52 3e9h n GLN 155 Cb 0.54 -2.19 0.59 0.00 -4.06 0.00 0.00 30.24 25.13 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 0.44 114.38 119.90 3e9h h ARG 156 Ca 0.35 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.21 3e9h h ARG 156 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 3e9h h ARG 156 CO -0.95 0.00 -1.57 0.66 -1.07 0.00 0.00 179.97 177.04 3e9h n TYR 157 N -2.38 0.84 0.08 3.04 0.53 -0.35 -2.73 117.16 116.19 3e9h n TYR 157 Ca 0.00 0.28 -0.05 0.00 -1.02 0.00 0.00 57.90 57.12 3e9h n TYR 157 Cb 0.15 -1.06 -0.07 0.00 -1.03 0.00 0.00 39.34 37.34 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 0.00 -1.93 -0.72 9.65 -1.05 -3.36 114.38 116.97 3e9h h ARG 158 Ca -0.20 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.13 3e9h h ARG 158 Cb 1.66 0.00 -0.38 0.00 -1.39 0.00 0.00 29.97 29.86 3e9h h ARG 158 CO 0.04 0.88 -1.09 1.04 2.80 0.00 0.00 179.97 183.65 3e9h n GLN 159 N -3.37 0.72 -0.25 0.20 6.02 0.07 -4.97 117.38 115.81 3e9h n GLN 159 Ca 0.00 -3.17 0.23 0.00 -0.01 0.00 0.00 57.00 54.05 3e9h n GLN 159 Cb 0.88 -1.23 0.57 0.00 1.02 0.00 0.00 30.24 31.48 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 3.97 0.28 -0.52 -1.09 9.65 -1.67 -0.64 114.38 124.36 3e9h h ARG 160 Ca 0.06 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 3e9h h ARG 160 Cb 0.89 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.38 3e9h h ARG 160 CO 0.46 0.18 0.09 0.10 2.80 0.00 0.00 179.97 183.60 3e9h h TYR 161 N 0.29 0.90 -0.70 2.20 -0.00 -1.93 0.53 116.97 118.26 3e9h h TYR 161 Ca 0.49 -0.12 0.02 0.00 -0.00 0.00 0.00 58.73 59.12 3e9h h TYR 161 Cb 1.44 -0.25 -0.04 0.00 -0.00 0.00 0.00 36.73 37.88 3e9h h TYR 161 CO -0.00 0.81 0.45 -0.07 -0.00 0.00 0.00 178.16 179.35 3e9h h LEU 162 N 0.73 0.75 -0.71 0.10 3.38 -1.49 -1.25 115.31 116.83 3e9h h LEU 162 Ca 0.16 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3e9h h LEU 162 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3e9h h LEU 162 CO 0.01 0.53 0.21 -0.78 0.09 0.00 0.00 178.44 178.50 3e9h h ASP 163 N 0.89 1.04 -0.28 -0.43 3.58 -0.98 -0.30 116.42 119.95 3e9h h ASP 163 Ca 0.27 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 3e9h h ASP 163 Cb -0.03 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 3e9h h ASP 163 CO -0.09 0.98 -0.01 -0.07 -2.88 0.00 0.00 179.24 177.17 3e9h h LEU 164 N 1.05 0.58 -0.01 2.28 3.38 0.93 -1.48 115.31 122.03 3e9h h LEU 164 Ca 0.23 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 3e9h h LEU 164 Cb 0.32 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3e9h h LEU 164 CO -0.01 0.66 -0.35 0.40 0.09 0.00 0.00 178.44 179.23 3e9h h ILE 165 N 0.58 1.49 0.00 1.22 2.04 -0.84 -3.37 117.51 118.63 3e9h h ILE 165 Ca 0.12 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.05 3e9h h ILE 165 Cb 0.38 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 3e9h h ILE 165 CO 0.01 0.54 -0.31 0.23 0.00 0.00 0.00 178.15 178.63 3e9h n MET 166 N -4.42 0.10 -3.71 2.37 2.81 -0.16 -4.75 117.12 109.36 3e9h n MET 166 Ca -0.10 0.05 -0.30 0.00 -1.81 0.00 0.00 57.70 55.55 3e9h n MET 166 Cb 0.55 -1.58 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 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 -3.49 3.84 0.08 7.83 0.01 -0.56 -5.04 114.94 117.61 3e9h s ASN 167 Ca 0.11 -2.06 -0.16 0.00 -0.71 0.00 0.00 52.86 50.04 3e9h s ASN 167 Cb 0.16 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.87 3e9h s ASN 167 CO 0.64 -0.35 1.10 -2.65 -1.51 0.00 0.00 177.10 174.33 3e9h n PRO 168 N 4.29 -0.23 0.25 -0.60 -0.02 -1.26 0.15 135.00 137.57 3e9h n PRO 168 Ca 0.03 1.09 0.11 0.00 -2.02 0.00 0.00 63.50 62.71 3e9h n PRO 168 Cb 0.39 -1.61 0.60 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.53 -0.52 4.39 -1.96 -2.88 114.58 114.14 3e9h h GLU 169 Ca 0.08 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 3e9h h GLU 169 Cb 0.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3e9h h GLU 169 CO -0.49 0.00 -0.25 1.03 -1.16 0.00 0.00 179.01 178.14 3e9h h SER 170 N 0.00 -0.60 -0.16 1.42 0.87 0.99 -2.61 113.55 113.47 3e9h h SER 170 Ca 0.00 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.54 3e9h h SER 170 Cb 0.58 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3e9h h SER 170 CO 0.00 -0.24 0.11 0.07 -0.53 0.00 0.00 176.83 176.24 3e9h h LYS 171 N -1.00 0.03 -0.79 2.24 2.10 -1.60 -2.03 116.57 115.51 3e9h h LYS 171 Ca -0.07 -0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.69 3e9h h LYS 171 Cb 0.62 -0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 31.86 3e9h h LYS 171 CO 0.12 0.02 0.41 0.87 -2.00 0.00 0.00 179.45 178.86 3e9h h LYS 172 N 0.03 0.62 -0.72 0.07 1.57 -1.49 0.40 116.57 117.05 3e9h h LYS 172 Ca 0.07 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3e9h h LYS 172 Cb 0.27 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3e9h h LYS 172 CO -0.00 0.41 0.43 1.15 -0.57 0.00 0.00 179.45 180.87 3e9h h THR 173 N 0.64 1.03 -0.03 -0.16 2.02 -1.17 0.75 112.91 115.99 3e9h h THR 173 Ca 0.41 -0.28 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 3e9h h THR 173 Cb 0.49 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3e9h h THR 173 CO -0.31 0.15 -0.74 -0.26 0.37 0.00 0.00 175.52 174.73 3e9h h PHE 174 N 0.81 0.24 -0.52 3.16 0.04 -1.02 0.19 116.94 119.84 3e9h h PHE 174 Ca 0.31 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.88 3e9h h PHE 174 Cb 0.12 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 3e9h h PHE 174 CO -0.05 0.85 0.00 0.82 -0.60 0.00 0.00 178.31 179.33 3e9h h ILE 175 N 0.11 1.26 -0.67 -0.55 2.04 0.51 -1.80 117.51 118.41 3e9h h ILE 175 Ca -0.02 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 3e9h h ILE 175 Cb 1.30 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 3e9h h ILE 175 CO 0.11 0.39 0.33 0.74 0.00 0.00 0.00 178.15 179.72 3e9h h THR 176 N 0.78 1.22 -0.27 -0.27 2.02 -0.67 -1.65 112.91 114.08 3e9h h THR 176 Ca 0.15 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 66.77 3e9h h THR 176 Cb 0.52 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 3e9h h THR 176 CO 0.03 0.26 -0.12 -0.09 0.37 0.00 0.00 175.52 175.96 3e9h h ARG 177 N 0.93 -0.08 0.00 6.66 2.43 -0.64 0.20 114.38 123.88 3e9h h ARG 177 Ca 0.23 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 3e9h h ARG 177 Cb 0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3e9h h ARG 177 CO -0.03 -0.05 -0.28 0.66 -1.51 0.00 0.00 179.97 178.76 3e9h h SER 178 N -0.08 0.00 0.09 -3.80 4.64 -0.59 -1.93 113.55 111.88 3e9h h SER 178 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 3e9h h SER 178 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3e9h h SER 178 CO -0.32 0.28 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.31 3e9h h LEU 179 N 0.00 0.53 -0.35 5.97 4.07 -0.33 -1.63 115.31 123.57 3e9h h LEU 179 Ca -0.00 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 3e9h h LEU 179 Cb 0.55 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 3e9h h LEU 179 CO 0.04 0.96 0.13 0.40 -1.08 0.00 0.00 178.44 178.89 3e9h h ILE 180 N 0.37 1.19 -0.35 1.22 2.04 0.09 0.36 117.51 122.43 3e9h h ILE 180 Ca 0.01 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 3e9h h ILE 180 Cb 1.06 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 3e9h h ILE 180 CO 0.10 0.21 -0.05 0.40 0.00 0.00 0.00 178.15 178.80 3e9h h ILE 181 N 0.41 1.27 -0.64 -0.67 2.04 -1.33 -1.05 117.51 117.54 3e9h h ILE 181 Ca 0.12 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3e9h h ILE 181 Cb 0.20 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3e9h h ILE 181 CO -0.01 0.36 0.42 1.56 0.00 0.00 0.00 178.15 180.47 3e9h h GLN 182 N 0.45 0.85 -0.24 2.37 4.20 -1.24 -1.01 115.11 120.49 3e9h h GLN 182 Ca 0.09 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 3e9h h GLN 182 Cb 0.54 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3e9h h GLN 182 CO 0.03 0.57 -0.11 1.03 -0.67 0.00 0.00 178.83 179.68 3e9h h SER 183 N 0.87 0.37 -0.20 1.46 0.87 -0.71 -2.06 113.55 114.15 3e9h h SER 183 Ca 0.23 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 3e9h h SER 183 Cb -0.09 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3e9h h SER 183 CO -0.05 0.52 -0.04 -0.03 -0.53 0.00 0.00 176.83 176.70 3e9h h MET 184 N 0.37 0.38 -0.17 2.24 1.85 0.06 -2.55 114.93 117.10 3e9h h MET 184 Ca 0.07 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 58.96 3e9h h MET 184 Cb 0.42 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.42 3e9h h MET 184 CO 0.02 0.63 -0.15 0.00 -0.40 0.00 0.00 176.91 177.01 3e9h h ARG 185 N 0.10 0.28 -0.41 0.39 3.08 -1.17 -0.26 114.38 116.38 3e9h h ARG 185 Ca 0.05 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 3e9h h ARG 185 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3e9h h ARG 185 CO 0.02 0.43 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.13 3e9h h ARG 186 N 0.26 0.81 0.10 0.04 2.43 -1.24 0.57 114.38 117.35 3e9h h ARG 186 Ca 0.05 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3e9h h ARG 186 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3e9h h ARG 186 CO 0.03 0.95 -0.05 -0.92 -1.51 0.00 0.00 179.97 178.47 3e9h h TYR 187 N 0.63 -0.13 -0.43 2.20 3.20 -1.27 -0.43 116.97 120.74 3e9h h TYR 187 Ca 0.10 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3e9h h TYR 187 Cb 0.67 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 3e9h h TYR 187 CO 0.05 0.16 0.25 -0.07 -1.64 0.00 0.00 178.16 176.91 3e9h h LEU 188 N -0.42 0.53 -0.51 2.82 4.07 -0.92 -0.46 115.31 120.42 3e9h h LEU 188 Ca -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 3e9h h LEU 188 Cb 0.35 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 3e9h h LEU 188 CO 0.02 0.45 0.23 0.44 -1.08 0.00 0.00 178.44 178.51 3e9h h ASP 189 N 0.57 0.68 1.08 -0.43 3.45 0.17 -1.54 116.42 120.39 3e9h h ASP 189 Ca 0.15 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.47 3e9h h ASP 189 Cb 0.03 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 3e9h h ASP 189 CO -0.03 0.63 0.00 0.77 -1.57 0.00 0.00 179.24 179.04 3e9h h SER 190 N 0.68 0.00 -0.39 6.45 4.64 -0.77 -2.18 113.55 121.99 3e9h h SER 190 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3e9h h SER 190 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3e9h h SER 190 CO -0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.35 3e9h n HIS 191 N -2.82 1.02 -0.12 4.77 8.25 -0.21 -4.92 115.22 121.18 3e9h n HIS 191 Ca 0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 3e9h n HIS 191 Cb 0.32 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 0.69 0.70 3.72 -1.41 0.00 -0.82 -5.04 105.19 103.02 3e9h n GLY 192 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.38 3.75 -0.27 1.61 1.51 -0.65 -4.78 117.35 116.13 3e9h s TYR 193 Ca 0.00 1.71 -0.19 0.00 -1.01 0.00 0.00 57.07 57.58 3e9h s TYR 193 Cb 0.00 -3.04 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 3e9h s TYR 193 CO 0.00 0.14 0.57 -1.17 -1.11 0.00 0.00 175.55 173.98 3e9h s LEU 194 N 0.36 4.09 -0.08 -1.29 2.96 -0.53 -4.33 118.68 119.86 3e9h s LEU 194 Ca 0.47 0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 54.61 3e9h s LEU 194 Cb -0.22 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 3e9h s LEU 194 CO 0.28 -0.37 1.15 -0.70 -1.32 0.00 0.00 176.35 175.39 3e9h s GLU 195 N 2.44 4.36 0.31 1.98 2.12 -1.26 -0.97 118.70 127.68 3e9h s GLU 195 Ca 0.23 1.59 0.03 0.00 0.36 0.00 0.00 54.97 57.18 3e9h s GLU 195 Cb -0.15 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 3e9h s GLU 195 CO 0.10 -0.43 0.11 0.14 -0.54 0.00 0.00 175.26 174.63 3e9h s VAL 196 N 2.26 0.66 -0.21 3.70 -7.23 -0.35 -4.93 120.40 114.30 3e9h s VAL 196 Ca 0.53 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3e9h s VAL 196 Cb -0.23 -2.61 0.05 0.00 0.56 0.00 0.00 36.38 34.16 3e9h s VAL 196 CO 0.20 0.00 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.34 3e9h s GLU 197 N -3.90 1.47 0.36 4.82 2.02 -1.26 -4.48 118.70 117.72 3e9h s GLU 197 Ca 0.35 -0.78 0.08 0.00 0.02 0.00 0.00 54.97 54.64 3e9h s GLU 197 Cb 0.07 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 3e9h s GLU 197 CO 0.15 -0.55 0.16 0.95 0.02 0.00 0.00 175.26 175.99 3e9h s THR 198 N 1.52 2.87 0.52 3.63 -4.23 -1.26 -5.10 115.64 113.59 3e9h s THR 198 Ca -0.03 -1.68 -0.20 0.00 -1.18 0.00 0.00 61.69 58.60 3e9h s THR 198 Cb -0.18 -2.98 -0.09 0.00 1.34 0.00 0.00 72.50 70.59 3e9h s THR 198 CO -0.07 -0.14 0.65 -2.65 -0.54 0.00 0.00 174.62 171.87 3e9h n PRO 199 N -1.18 0.69 -0.00 3.99 -0.02 -1.26 -4.93 135.00 132.28 3e9h n PRO 199 Ca -0.02 0.26 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 3e9h n PRO 199 Cb 0.62 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.02 4.98 -3.98 -0.52 2.81 -1.26 -4.82 117.12 114.34 3e9h n MET 200 Ca 0.11 -0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.66 3e9h n MET 200 Cb 0.44 -0.77 -0.15 0.00 -0.71 0.00 0.00 33.22 32.04 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 -1.55 3.20 0.14 0.03 -1.94 -1.26 0.86 119.30 118.79 3e9h s MET 201 Ca 0.02 -0.73 0.10 0.00 -1.71 0.00 0.00 55.69 53.38 3e9h s MET 201 Cb 0.04 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 3e9h s MET 201 CO 0.22 -0.22 -0.23 -1.01 -0.01 0.00 0.00 175.02 173.76 3e9h s HIS 202 N 1.41 2.39 0.18 -0.03 0.09 0.20 -4.87 115.29 114.65 3e9h s HIS 202 Ca 0.05 -0.34 -0.05 0.00 -0.00 0.00 0.00 55.06 54.73 3e9h s HIS 202 Cb -0.14 -1.25 0.07 0.00 -0.00 0.00 0.00 32.58 31.26 3e9h s HIS 202 CO -0.06 0.39 1.49 0.00 -0.00 0.00 0.00 174.74 176.56 3e9h h ALA 203 N 3.65 0.65 -3.24 -1.40 0.00 -1.86 0.26 119.26 117.32 3e9h h ALA 203 Ca -0.50 -0.51 -0.47 0.00 0.00 0.00 0.00 54.91 53.44 3e9h h ALA 203 Cb 1.18 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 18.51 3e9h h ALA 203 CO 0.43 0.69 -0.77 0.08 0.00 0.00 0.00 179.25 179.68 3e9h s VAL 204 N -4.03 0.54 -0.49 0.00 1.01 -1.26 -4.73 120.40 111.45 3e9h s VAL 204 Ca -0.08 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 3e9h s VAL 204 Cb 0.11 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 3e9h s VAL 204 CO 0.85 0.22 1.76 0.00 0.00 0.00 0.00 175.10 177.93 3e9h s ALA 205 N 1.90 2.55 0.17 5.51 0.00 -1.26 -4.95 121.76 125.68 3e9h s ALA 205 Ca 0.04 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.75 3e9h s ALA 205 Cb -0.13 -4.15 -0.01 0.00 0.00 0.00 0.00 23.12 18.83 3e9h s ALA 205 CO -0.06 -3.23 0.09 0.41 0.00 0.00 0.00 175.76 172.97 3e9h n GLY 206 N 5.51 3.65 0.79 0.00 0.00 -1.26 -4.70 105.19 109.18 3e9h n GLY 206 Ca 0.20 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.48 0.71 3.83 -0.02 0.00 -1.26 -3.88 105.19 105.05 3e9h n GLY 207 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.40 -1.20 -0.52 4.61 0.00 -1.26 -4.80 121.76 116.20 3e9h s ALA 208 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 3e9h s ALA 208 Cb 0.00 0.72 0.13 0.00 0.00 0.00 0.00 23.12 23.97 3e9h s ALA 208 CO 0.00 -1.03 0.40 0.00 0.00 0.00 0.00 175.76 175.13 3e9h s ALA 209 N -2.59 3.49 -0.12 0.00 0.00 -1.26 -4.76 121.76 116.51 3e9h s ALA 209 Ca 0.17 -2.65 -0.30 0.00 0.00 0.00 0.00 51.96 49.18 3e9h s ALA 209 Cb -0.04 -2.92 0.12 0.00 0.00 0.00 0.00 23.12 20.29 3e9h s ALA 209 CO 0.08 -1.96 0.98 0.00 0.00 0.00 0.00 175.76 174.86 3e9h s ALA 210 N 1.21 -1.91 0.22 0.00 0.00 -1.25 -5.01 121.76 115.01 3e9h s ALA 210 Ca 0.07 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 3e9h s ALA 210 Cb -0.25 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 3e9h s ALA 210 CO -0.01 -0.44 0.95 0.50 0.00 0.00 0.00 175.76 176.76 3e9h s ARG 211 N -1.80 4.82 0.38 0.00 3.52 -1.26 -4.98 118.95 119.63 3e9h s ARG 211 Ca 0.01 1.50 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 30.08 3e9h s ARG 211 CO -0.02 0.45 0.47 -1.25 -0.81 0.00 0.00 175.30 174.14 3e9h s PRO 212 N -0.98 2.87 -0.05 5.12 0.04 -1.26 -1.34 135.00 139.40 3e9h s PRO 212 Ca 0.42 -1.22 -0.16 0.00 0.04 0.00 0.00 61.00 60.09 3e9h s PRO 212 Cb -0.26 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 3e9h s PRO 212 CO 0.32 -0.10 0.41 -0.06 0.04 0.00 0.00 177.00 177.62 3e9h s PHE 213 N -2.30 3.64 -0.03 0.56 0.40 -1.26 -4.61 117.98 114.37 3e9h s PHE 213 Ca 0.49 0.92 0.04 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 41.06 3e9h s PHE 213 CO 0.31 0.47 -0.13 0.42 0.70 0.00 0.00 175.22 176.99 3e9h s ILE 214 N -0.45 3.15 0.35 0.64 -1.09 -1.26 -1.68 121.20 120.86 3e9h s ILE 214 Ca 0.23 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 3e9h s ILE 214 Cb -0.16 -2.27 0.01 0.00 -1.58 0.00 0.00 42.46 38.46 3e9h s ILE 214 CO 0.11 0.52 0.51 0.28 -1.23 0.00 0.00 174.94 175.13 3e9h s THR 215 N -0.81 0.00 0.01 2.92 -1.32 -0.55 -5.00 115.64 110.89 3e9h s THR 215 Ca 0.13 -1.54 -0.01 0.00 -1.21 0.00 0.00 61.69 59.06 3e9h s THR 215 Cb -0.11 -2.67 -0.01 0.00 -1.51 0.00 0.00 72.50 68.21 3e9h s THR 215 CO 0.02 0.00 0.01 -2.28 -2.21 0.00 0.00 174.62 170.17 3e9h s HIS 216 N -2.96 0.13 -0.26 9.09 2.46 -1.26 -0.67 115.29 121.82 3e9h s HIS 216 Ca 0.29 -0.27 -0.07 0.00 0.47 0.00 0.00 55.06 55.47 3e9h s HIS 216 Cb -0.01 -0.10 -0.02 0.00 -0.13 0.00 0.00 32.58 32.31 3e9h s HIS 216 CO 0.20 -0.15 0.08 -1.58 -2.47 0.00 0.00 174.74 170.82 3e9h s HIS 217 N -0.97 3.10 0.03 3.88 2.46 -0.32 -4.95 115.29 118.52 3e9h s HIS 217 Ca -0.11 -0.47 -0.28 0.00 0.47 0.00 0.00 55.06 54.67 3e9h s HIS 217 Cb -0.06 -2.25 -0.17 0.00 -0.13 0.00 0.00 32.58 29.97 3e9h s HIS 217 CO -0.00 -0.38 1.32 -0.91 -2.47 0.00 0.00 174.74 172.29 3e9h h ASN 218 N 8.25 -0.60 -0.47 9.88 4.21 -1.97 0.54 115.58 135.42 3e9h h ASN 218 Ca -0.37 -0.05 0.03 0.00 1.21 0.00 0.00 56.30 57.11 3e9h h ASN 218 Cb 1.17 0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 38.49 3e9h h ASN 218 CO 0.58 -0.28 0.26 0.00 -1.29 0.00 0.00 177.43 176.71 3e9h h ALA 219 N -0.60 0.60 0.00 -0.83 0.00 -1.99 -2.05 119.26 114.39 3e9h h ALA 219 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3e9h h ALA 219 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3e9h h ALA 219 CO 0.12 -0.06 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 3e9h h LEU 220 N 0.53 0.00 -2.87 0.00 3.38 -2.01 -3.48 115.31 110.86 3e9h h LEU 220 Ca 0.20 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.94 3e9h h LEU 220 Cb 0.05 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 3e9h h LEU 220 CO -0.11 0.00 -0.54 -0.67 0.09 0.00 0.00 178.44 177.22 3e9h n ASP 221 N -2.33 -6.51 -3.78 -0.43 2.03 0.15 -5.01 116.55 100.67 3e9h n ASP 221 Ca 0.05 -0.54 -0.13 0.00 0.52 0.00 0.00 54.79 54.70 3e9h n ASP 221 Cb 0.43 -4.07 -0.09 0.00 -0.72 0.00 0.00 41.12 36.67 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 -4.20 0.62 0.12 -0.67 0.23 -1.00 -4.97 119.30 109.44 3e9h s MET 222 Ca 0.15 -0.20 -0.28 0.00 -1.03 0.00 0.00 55.69 54.33 3e9h s MET 222 Cb -0.04 0.27 -0.07 0.00 -1.53 0.00 0.00 34.83 33.47 3e9h s MET 222 CO 0.81 -0.16 0.88 0.99 -2.03 0.00 0.00 175.02 175.50 3e9h s THR 223 N -1.27 4.47 0.03 3.16 2.01 -1.26 -1.17 115.64 121.61 3e9h s THR 223 Ca -0.13 1.90 0.05 0.00 0.31 0.00 0.00 61.69 63.82 3e9h s THR 223 Cb -0.06 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 3e9h s THR 223 CO 0.04 0.39 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.45 3e9h s LEU 224 N -0.40 2.15 -0.12 4.42 1.43 0.15 -4.79 118.68 121.53 3e9h s LEU 224 Ca 0.42 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 3e9h s LEU 224 Cb -0.23 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 3e9h s LEU 224 CO 0.28 0.06 -0.12 -0.31 0.23 0.00 0.00 176.35 176.49 3e9h s TYR 225 N -0.77 2.83 0.27 0.29 1.51 0.93 -1.48 117.35 120.92 3e9h s TYR 225 Ca 0.03 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 3e9h s TYR 225 Cb -0.08 -1.82 -0.10 0.00 -0.11 0.00 0.00 41.96 39.86 3e9h s TYR 225 CO 0.01 -0.10 1.34 -1.64 -1.11 0.00 0.00 175.55 174.05 3e9h s MET 226 N 0.13 4.35 0.33 -0.62 -1.94 -0.67 0.63 119.30 121.49 3e9h s MET 226 Ca -0.06 2.19 -0.29 0.00 -1.71 0.00 0.00 55.69 55.82 3e9h s MET 226 Cb -0.15 -3.12 -0.12 0.00 2.01 0.00 0.00 34.83 33.45 3e9h s MET 226 CO 0.04 -0.27 1.46 2.89 -0.01 0.00 0.00 175.02 179.14 3e9h n ARG 227 N 1.81 2.47 0.00 2.03 1.85 0.25 -4.46 116.66 120.61 3e9h n ARG 227 Ca 0.04 0.87 0.11 0.00 -1.00 0.00 0.00 57.85 57.87 3e9h n ARG 227 Cb 0.42 -2.57 0.04 0.00 -1.05 0.00 0.00 32.46 29.29 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 1.11 0.00 -3.66 8.89 -5.35 -1.25 -1.02 119.36 118.09 3e9h n ILE 228 Ca 0.06 -0.37 -0.07 0.00 -0.27 0.00 0.00 62.75 62.10 3e9h n ILE 228 Cb 0.37 1.37 -0.02 0.00 -1.74 0.00 0.00 39.64 39.61 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 -2.26 -1.60 -0.25 -1.28 0.00 -1.25 -4.74 121.76 110.39 3e9h s ALA 229 Ca 0.23 0.32 0.13 0.00 0.00 0.00 0.00 51.96 52.64 3e9h s ALA 229 Cb 0.19 0.67 -0.18 0.00 0.00 0.00 0.00 23.12 23.80 3e9h s ALA 229 CO 0.45 -0.91 0.39 -0.89 0.00 0.00 0.00 175.76 174.80 3e9h n ILE 230 N -0.40 0.00 -0.32 0.00 5.41 -1.26 -4.79 119.36 118.00 3e9h n ILE 230 Ca -0.08 -0.26 0.04 0.00 1.00 0.00 0.00 62.75 63.44 3e9h n ILE 230 Cb 0.61 0.51 0.11 0.00 -0.71 0.00 0.00 39.64 40.16 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 -0.01 -0.40 0.38 4.81 -1.87 -3.02 114.58 114.47 3e9h h GLU 231 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3e9h h GLU 231 Cb 0.49 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3e9h h GLU 231 CO 0.00 -0.00 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.02 3e9h h LEU 232 N -0.01 0.77 -0.24 1.64 3.38 -1.86 -0.18 115.31 118.81 3e9h h LEU 232 Ca 0.42 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 3e9h h LEU 232 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3e9h h LEU 232 CO -0.93 0.95 -0.90 0.45 0.09 0.00 0.00 178.44 178.11 3e9h h HIS 233 N 0.68 0.13 -0.38 1.13 3.86 -1.90 -2.39 115.15 116.27 3e9h h HIS 233 Ca 0.10 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 3e9h h HIS 233 Cb 0.69 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 3e9h h HIS 233 CO 0.04 0.93 -0.28 -0.07 0.86 0.00 0.00 177.93 179.40 3e9h h LEU 234 N 0.04 0.84 -1.13 2.43 3.38 -1.41 -2.33 115.31 117.13 3e9h h LEU 234 Ca -0.03 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.62 3e9h h LEU 234 Cb 1.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 3e9h h LEU 234 CO 0.13 1.07 0.59 0.11 0.09 0.00 0.00 178.44 180.42 3e9h h LYS 235 N 0.69 1.16 -0.54 1.13 1.57 -0.95 -0.14 116.57 119.50 3e9h h LYS 235 Ca 0.08 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3e9h h LYS 235 Cb 0.82 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 3e9h h LYS 235 CO 0.07 0.77 0.36 0.00 -0.57 0.00 0.00 179.45 180.08 3e9h h ARG 236 N 1.20 0.53 -0.08 3.15 3.08 -0.91 0.38 114.38 121.73 3e9h h ARG 236 Ca 0.32 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.24 3e9h h ARG 236 Cb -0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 3e9h h ARG 236 CO -0.07 0.35 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.69 3e9h h LEU 237 N 0.55 0.19 -0.05 3.04 3.38 -0.60 0.12 115.31 121.94 3e9h h LEU 237 Ca 0.23 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3e9h h LEU 237 Cb 0.21 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.91 3e9h h LEU 237 CO -0.06 0.59 -0.40 0.40 0.09 0.00 0.00 178.44 179.06 3e9h h ILE 238 N 0.15 1.43 -0.99 1.22 1.08 -0.31 -1.61 117.51 118.49 3e9h h ILE 238 Ca 0.01 -1.86 0.19 0.00 -0.39 0.00 0.00 64.86 62.82 3e9h h ILE 238 Cb 0.81 2.44 -0.11 0.00 -3.07 0.00 0.00 36.82 36.89 3e9h h ILE 238 CO 0.06 0.54 0.58 0.58 -0.69 0.00 0.00 178.15 179.22 3e9h h VAL 239 N -0.15 0.68 0.00 1.67 2.07 -0.81 -0.86 116.25 118.85 3e9h h VAL 239 Ca -0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3e9h h VAL 239 Cb 1.08 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3e9h h VAL 239 CO 0.08 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.41 3e9h n GLY 240 N -1.33 -0.36 1.61 2.17 0.00 0.41 -4.84 105.19 102.85 3e9h n GLY 240 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.77 0.77 0.18 -0.02 0.00 -0.33 -4.94 105.19 100.09 3e9h n GLY 241 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.65 -3.47 115.31 115.25 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 -2.48 0.00 -3.59 1.13 1.02 -1.26 -4.71 120.64 110.75 3e9h n GLU 243 Ca 0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 3e9h n GLU 243 Cb 0.20 -0.15 -0.15 0.00 -0.02 0.00 0.00 31.44 31.32 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 0.10 0.02 3.49 1.02 -1.26 -0.53 119.74 122.59 3e9h s LYS 244 Ca 0.00 0.35 -0.04 0.00 0.02 0.00 0.00 55.97 56.30 3e9h s LYS 244 Cb 0.00 -0.82 -0.01 0.00 -0.52 0.00 0.00 37.83 36.48 3e9h s LYS 244 CO 0.00 -0.48 0.06 0.14 -0.92 0.00 0.00 175.35 174.15 3e9h s VAL 245 N 2.29 0.12 0.10 3.17 -7.23 -1.06 -1.45 120.40 116.35 3e9h s VAL 245 Ca 0.04 -0.99 -0.12 0.00 -1.81 0.00 0.00 61.98 59.10 3e9h s VAL 245 Cb -0.14 -0.63 0.02 0.00 0.56 0.00 0.00 36.38 36.19 3e9h s VAL 245 CO -0.09 -0.54 0.29 -0.72 -0.31 0.00 0.00 175.10 173.73 3e9h s TYR 246 N -2.04 -0.02 -0.11 2.82 -0.85 -0.15 -1.48 117.35 115.51 3e9h s TYR 246 Ca -0.10 -0.34 -0.08 0.00 -0.52 0.00 0.00 57.07 56.03 3e9h s TYR 246 Cb -0.05 0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.42 3e9h s TYR 246 CO -0.02 -0.61 0.29 -2.00 -1.52 0.00 0.00 175.55 171.68 3e9h s GLU 247 N -3.74 0.29 -0.33 -3.49 2.12 0.10 -1.21 118.70 112.44 3e9h s GLU 247 Ca 0.03 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 3e9h s GLU 247 Cb 0.03 0.03 0.05 0.00 0.26 0.00 0.00 34.13 34.50 3e9h s GLU 247 CO -0.11 -0.10 0.08 0.42 -0.54 0.00 0.00 175.26 175.00 3e9h s ILE 248 N 0.75 3.40 0.23 -3.70 1.01 -1.26 -1.21 121.20 120.42 3e9h s ILE 248 Ca -0.05 -1.36 -0.15 0.00 0.00 0.00 0.00 60.65 59.09 3e9h s ILE 248 Cb -0.06 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.43 3e9h s ILE 248 CO -0.05 -0.22 0.52 -0.83 0.00 0.00 0.00 174.94 174.36 3e9h s GLY 249 N 1.42 0.25 0.37 6.18 0.00 -0.19 -4.95 107.32 110.40 3e9h s GLY 249 Ca -0.02 -0.60 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 3e9h s GLY 249 CO 0.00 -0.45 1.11 -1.60 0.00 0.00 0.00 173.10 172.17 3e9h s ARG 250 N -3.96 4.22 0.08 2.90 6.06 -1.26 -0.51 118.95 126.49 3e9h s ARG 250 Ca 0.16 1.73 0.04 0.00 -2.50 0.00 0.00 55.73 55.16 3e9h s ARG 250 Cb -0.01 -2.75 -0.03 0.00 0.06 0.00 0.00 34.95 32.22 3e9h s ARG 250 CO 0.05 -0.14 -0.11 0.08 -2.50 0.00 0.00 175.30 172.68 3e9h s VAL 251 N -1.44 0.96 -0.10 7.11 1.01 0.15 -4.89 120.40 123.19 3e9h s VAL 251 Ca 0.54 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3e9h s VAL 251 Cb -0.28 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 34.93 3e9h s VAL 251 CO 0.36 -0.43 -0.09 -0.36 0.00 0.00 0.00 175.10 174.58 3e9h s PHE 252 N -1.96 1.48 -0.09 5.22 0.40 -0.19 -1.38 117.98 121.47 3e9h s PHE 252 Ca 0.01 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 3e9h s PHE 252 Cb -0.06 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.29 3e9h s PHE 252 CO 0.01 -0.47 -0.08 1.03 0.70 0.00 0.00 175.22 176.41 3e9h s ARG 253 N 1.49 1.41 -1.24 0.44 0.52 -0.30 -3.90 118.95 117.38 3e9h s ARG 253 Ca 0.01 -0.25 -0.18 0.00 -0.52 0.00 0.00 55.73 54.79 3e9h s ARG 253 Cb -0.13 -1.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.95 3e9h s ARG 253 CO -0.06 -0.16 1.97 -1.71 0.02 0.00 0.00 175.30 175.37 3e9h n ASN 254 N 4.49 3.82 -4.00 0.23 2.85 -0.45 -4.50 115.26 117.71 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 -1.60 -0.09 0.00 1.24 0.00 0.00 39.78 39.84 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 4.38 0.70 0.78 1.20 -1.05 -1.26 -4.71 118.70 118.75 3e9h s GLU 255 Ca 0.55 -1.13 -0.12 0.00 -0.15 0.00 0.00 54.97 54.12 3e9h s GLU 255 Cb 0.09 0.26 0.07 0.00 -0.44 0.00 0.00 34.13 34.10 3e9h s GLU 255 CO 0.04 -0.17 1.14 0.20 0.95 0.00 0.00 175.26 177.41 3e9h s GLY 256 N -2.90 1.91 0.70 -3.83 0.00 -1.26 -4.54 107.32 97.41 3e9h s GLY 256 Ca 0.06 0.55 -0.09 0.00 0.00 0.00 0.00 44.72 45.24 3e9h s GLY 256 CO -0.10 0.93 1.06 -0.26 0.00 0.00 0.00 173.10 174.72 3e9h s ILE 257 N -2.53 2.93 0.30 0.90 -4.36 -1.26 -4.81 121.20 112.37 3e9h s ILE 257 Ca 0.67 0.11 -0.18 0.00 -0.26 0.00 0.00 60.65 60.98 3e9h s ILE 257 Cb -0.22 -3.26 0.02 0.00 1.25 0.00 0.00 42.46 40.25 3e9h s ILE 257 CO 0.52 -0.32 0.69 -0.94 0.24 0.00 0.00 174.94 175.13 3e9h s SER 258 N -4.43 -0.14 0.13 4.36 1.04 -0.99 -4.91 113.70 108.76 3e9h s SER 258 Ca 0.58 -0.79 0.09 0.00 0.48 0.00 0.00 55.95 56.31 3e9h s SER 258 Cb -0.11 0.73 0.49 0.00 0.10 0.00 0.00 66.02 67.23 3e9h s SER 258 CO 0.48 -1.38 1.28 0.35 0.98 0.00 0.00 173.24 174.95 3e9h n THR 259 N -0.46 1.58 -0.26 2.02 -2.24 -1.26 -2.08 114.28 111.58 3e9h n THR 259 Ca -0.04 0.58 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 3e9h n THR 259 Cb 0.60 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 -1.81 1.80 -4.38 -0.78 1.85 -1.26 0.68 116.66 112.76 3e9h n ARG 260 Ca -0.00 -1.12 -0.21 0.00 -1.00 0.00 0.00 57.85 55.52 3e9h n ARG 260 Cb 0.02 -0.87 -0.16 0.00 -1.05 0.00 0.00 32.46 30.40 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 -0.64 1.01 0.07 2.89 3.76 -0.88 -4.95 115.29 116.56 3e9h s HIS 261 Ca 0.00 -0.29 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 3e9h s HIS 261 Cb 0.00 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.90 3e9h s HIS 261 CO 0.00 -0.16 -0.15 1.21 -0.85 0.00 0.00 174.74 174.79 3e9h s ASN 262 N 0.46 1.76 0.40 1.40 2.47 -1.26 -2.35 114.94 117.82 3e9h s ASN 262 Ca -0.08 -0.60 0.07 0.00 0.42 0.00 0.00 52.86 52.68 3e9h s ASN 262 Cb -0.12 -0.07 0.83 0.00 -1.45 0.00 0.00 41.25 40.45 3e9h s ASN 262 CO 0.01 -0.04 2.04 -0.65 -3.72 0.00 0.00 177.10 174.73 3e9h h PRO 263 N 4.38 0.53 -5.26 0.43 0.11 -1.80 -3.38 132.00 127.01 3e9h h PRO 263 Ca -0.41 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 3e9h h PRO 263 Cb 1.19 -0.11 -0.31 0.00 0.11 0.00 0.00 31.00 31.87 3e9h h PRO 263 CO 0.41 0.38 -0.83 -1.83 -0.21 0.00 0.00 178.00 175.91 3e9h s GLU 264 N -5.42 3.17 0.23 1.05 -1.05 -1.26 -1.15 118.70 114.28 3e9h s GLU 264 Ca -0.08 -0.79 -0.02 0.00 -0.15 0.00 0.00 54.97 53.93 3e9h s GLU 264 Cb 0.17 -2.50 -0.03 0.00 -0.44 0.00 0.00 34.13 31.33 3e9h s GLU 264 CO 0.73 0.10 0.22 -0.59 0.95 0.00 0.00 175.26 176.67 3e9h s PHE 265 N 0.59 1.11 -0.26 4.83 -0.71 -0.48 -4.97 117.98 118.09 3e9h s PHE 265 Ca -0.11 -1.31 -0.08 0.00 -1.04 0.00 0.00 56.93 54.39 3e9h s PHE 265 Cb -0.16 -0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 3e9h s PHE 265 CO 0.03 -0.75 0.10 0.99 -1.34 0.00 0.00 175.22 174.25 3e9h s THR 266 N -3.99 4.53 0.06 -4.49 2.01 -1.26 0.32 115.64 112.81 3e9h s THR 266 Ca 0.36 -0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.35 3e9h s THR 266 Cb 0.05 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 3e9h s THR 266 CO 0.14 0.32 -0.25 -0.32 -0.69 0.00 0.00 174.62 173.82 3e9h s MET 267 N 1.65 1.80 -0.21 4.92 1.75 0.34 -1.30 119.30 128.25 3e9h s MET 267 Ca 0.07 -1.12 -0.08 0.00 -1.25 0.00 0.00 55.69 53.31 3e9h s MET 267 Cb -0.15 -2.01 -0.04 0.00 2.84 0.00 0.00 34.83 35.47 3e9h s MET 267 CO 0.05 0.51 0.07 -1.17 -0.65 0.00 0.00 175.02 173.83 3e9h s LEU 268 N -1.38 3.70 -0.03 4.11 1.98 -0.83 -1.03 118.68 125.20 3e9h s LEU 268 Ca 0.13 -0.02 0.07 0.00 -2.89 0.00 0.00 54.13 51.42 3e9h s LEU 268 Cb -0.10 -1.96 -0.02 0.00 0.66 0.00 0.00 46.19 44.78 3e9h s LEU 268 CO 0.03 0.10 -0.24 -1.61 -1.89 0.00 0.00 176.35 172.73 3e9h s GLU 269 N 0.84 2.15 0.02 1.98 2.02 -0.35 -0.62 118.70 124.73 3e9h s GLU 269 Ca 0.04 -0.88 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 3e9h s GLU 269 Cb -0.14 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 3e9h s GLU 269 CO 0.02 0.48 0.03 -0.48 0.02 0.00 0.00 175.26 175.33 3e9h s LEU 270 N -0.43 1.99 0.00 1.80 0.05 -0.25 -0.72 118.68 121.11 3e9h s LEU 270 Ca 0.05 -0.41 0.03 0.00 0.05 0.00 0.00 54.13 53.85 3e9h s LEU 270 Cb -0.11 0.32 -0.01 0.00 -2.05 0.00 0.00 46.19 44.34 3e9h s LEU 270 CO 0.00 -0.34 -0.11 -0.31 -0.55 0.00 0.00 176.35 175.05 3e9h s TYR 271 N -1.54 0.97 -0.21 3.48 1.51 -0.55 -1.35 117.35 119.66 3e9h s TYR 271 Ca -0.15 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 3e9h s TYR 271 Cb -0.08 -0.61 0.06 0.00 -0.11 0.00 0.00 41.96 41.22 3e9h s TYR 271 CO -0.00 -0.01 0.04 -2.00 -1.11 0.00 0.00 175.55 172.47 3e9h s GLU 272 N -0.42 0.65 0.42 -0.62 2.12 0.16 -2.55 118.70 118.46 3e9h s GLU 272 Ca 0.03 -0.48 -0.26 0.00 0.36 0.00 0.00 54.97 54.62 3e9h s GLU 272 Cb -0.05 -2.08 -0.09 0.00 0.26 0.00 0.00 34.13 32.17 3e9h s GLU 272 CO -0.00 -0.68 1.35 0.00 -0.54 0.00 0.00 175.26 175.39 3e9h n ALA 273 N 5.04 1.65 -0.89 6.30 0.00 0.31 -1.52 120.51 131.40 3e9h n ALA 273 Ca -0.08 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3e9h n ALA 273 Cb 0.47 -2.32 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 -0.13 0.00 -3.91 0.00 4.01 0.28 -4.88 117.16 112.53 3e9h n TYR 274 Ca 0.06 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.58 3e9h n TYR 274 Cb 0.40 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.99 3.80 0.48 -0.72 0.00 -1.07 -4.95 121.76 116.32 3e9h s ALA 275 Ca 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.50 3e9h s ALA 275 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 3e9h s ALA 275 CO 0.00 0.13 0.04 0.16 0.00 0.00 0.00 175.76 176.09 3e9h s ASP 276 N -3.96 3.75 0.52 0.00 3.84 -1.26 -2.06 116.67 117.50 3e9h s ASP 276 Ca 0.37 -1.67 0.16 0.00 -0.00 0.00 0.00 52.55 51.42 3e9h s ASP 276 Cb -0.07 0.54 1.27 0.00 -1.38 0.00 0.00 42.92 43.27 3e9h s ASP 276 CO 0.27 -0.89 2.14 2.19 -0.00 0.00 0.00 175.17 178.88 3e9h h PHE 277 N 1.47 0.00 -0.30 2.11 -0.00 -1.84 -0.68 116.94 117.69 3e9h h PHE 277 Ca -0.41 0.00 -0.08 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 37.24 3e9h h PHE 277 CO 1.55 0.02 -0.15 0.00 -0.00 0.00 0.00 178.31 179.73 3e9h h ARG 278 N 0.00 0.53 -0.31 6.09 2.47 -1.96 -0.38 114.38 120.81 3e9h h ARG 278 Ca -0.00 -0.17 -0.14 0.00 -1.26 0.00 0.00 59.98 58.41 3e9h h ARG 278 Cb 0.03 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 3e9h h ARG 278 CO 0.00 0.67 -0.36 -0.44 0.56 0.00 0.00 179.97 180.40 3e9h h ASP 279 N 0.48 0.86 -0.07 7.04 3.45 -1.55 -2.92 116.42 123.71 3e9h h ASP 279 Ca 0.08 -0.48 -0.04 0.00 0.43 0.00 0.00 57.03 57.02 3e9h h ASP 279 Cb 0.55 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3e9h h ASP 279 CO 0.04 1.17 -0.06 0.40 -1.57 0.00 0.00 179.24 179.22 3e9h h ILE 280 N 0.57 1.16 0.08 0.35 1.08 -0.95 -1.00 117.51 118.80 3e9h h ILE 280 Ca 0.04 -0.67 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 3e9h h ILE 280 Cb 0.95 1.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 3e9h h ILE 280 CO 0.09 0.22 -0.05 0.24 -0.69 0.00 0.00 178.15 177.96 3e9h h MET 281 N 0.29 -0.12 -0.29 2.37 2.86 -0.90 0.16 114.93 119.30 3e9h h MET 281 Ca 0.06 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3e9h h MET 281 Cb 0.30 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3e9h h MET 281 CO 0.01 -0.08 0.17 -0.22 1.06 0.00 0.00 176.91 177.86 3e9h h LYS 282 N -0.12 0.40 -0.49 1.72 1.63 -1.32 -1.81 116.57 116.58 3e9h h LYS 282 Ca -0.01 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 3e9h h LYS 282 Cb 0.11 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 3e9h h LYS 282 CO 0.01 0.32 0.24 1.25 -3.45 0.00 0.00 179.45 177.81 3e9h h LEU 283 N 0.37 0.33 -0.54 5.20 5.85 -0.96 -1.14 115.31 124.42 3e9h h LEU 283 Ca 0.10 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3e9h h LEU 283 Cb 0.02 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3e9h h LEU 283 CO -0.02 0.23 0.33 0.74 -0.34 0.00 0.00 178.44 179.38 3e9h h THR 284 N 0.46 1.06 -0.09 1.05 2.02 -0.18 0.20 112.91 117.44 3e9h h THR 284 Ca 0.22 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.96 3e9h h THR 284 Cb 0.14 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3e9h h THR 284 CO -0.16 0.12 -0.81 1.05 0.37 0.00 0.00 175.52 176.09 3e9h h GLU 285 N 0.65 0.57 -0.42 6.66 4.11 -1.15 -1.42 114.58 123.57 3e9h h GLU 285 Ca 0.22 -0.50 -0.15 0.00 0.07 0.00 0.00 59.36 59.01 3e9h h GLU 285 Cb 0.02 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3e9h h GLU 285 CO -0.10 1.12 -0.31 -0.91 0.07 0.00 0.00 179.01 178.88 3e9h h ASN 286 N 0.37 0.99 -0.53 3.06 -0.26 -1.02 -1.19 115.58 117.01 3e9h h ASN 286 Ca -0.05 -0.42 -0.05 0.00 -0.56 0.00 0.00 56.30 55.21 3e9h h ASN 286 Cb 1.42 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.38 3e9h h ASN 286 CO 0.15 1.21 0.12 0.25 -1.06 0.00 0.00 177.43 178.11 3e9h h LEU 287 N 0.79 0.81 -0.04 1.61 5.85 -0.55 -0.79 115.31 122.99 3e9h h LEU 287 Ca 0.08 -0.24 -0.22 0.00 0.84 0.00 0.00 57.88 58.35 3e9h h LEU 287 Cb 0.89 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.72 3e9h h LEU 287 CO 0.08 0.84 -0.83 0.40 -0.34 0.00 0.00 178.44 178.59 3e9h h ILE 288 N 0.75 1.32 -0.90 4.05 2.04 -1.19 -1.73 117.51 121.86 3e9h h ILE 288 Ca 0.17 -2.11 0.01 0.00 1.00 0.00 0.00 64.86 63.92 3e9h h ILE 288 Cb 0.35 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 3e9h h ILE 288 CO 0.00 0.64 0.58 0.00 0.00 0.00 0.00 178.15 179.38 3e9h h ALA 289 N 0.42 1.34 -0.76 1.87 0.00 -1.18 -2.25 119.26 118.70 3e9h h ALA 289 Ca -0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3e9h h ALA 289 Cb 1.49 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3e9h h ALA 289 CO 0.17 0.60 0.32 1.25 0.00 0.00 0.00 179.25 181.59 3e9h h HIS 290 N 1.22 1.15 -0.54 0.00 -0.00 -0.93 0.12 115.15 116.16 3e9h h HIS 290 Ca 0.33 -0.08 -0.06 0.00 -0.00 0.00 0.00 60.37 60.56 3e9h h HIS 290 Cb -0.12 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 26.92 3e9h h HIS 290 CO 0.00 0.87 0.10 0.82 -0.00 0.00 0.00 177.93 179.72 3e9h h ILE 291 N 1.10 1.25 -0.58 6.26 2.04 -0.94 0.86 117.51 127.50 3e9h h ILE 291 Ca 0.26 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 3e9h h ILE 291 Cb 0.19 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3e9h h ILE 291 CO -0.02 0.34 0.04 0.00 0.00 0.00 0.00 178.15 178.50 3e9h h ALA 292 N 1.00 0.77 0.59 1.87 0.00 -1.06 0.34 119.26 122.76 3e9h h ALA 292 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3e9h h ALA 292 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3e9h h ALA 292 CO 0.01 0.57 -0.30 1.15 0.00 0.00 0.00 179.25 180.68 3e9h h THR 293 N 0.88 0.39 -0.52 0.00 2.02 -0.79 0.33 112.91 115.23 3e9h h THR 293 Ca 0.17 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.28 3e9h h THR 293 Cb 0.49 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3e9h h THR 293 CO 0.02 0.00 0.05 -0.08 0.37 0.00 0.00 175.52 175.88 3e9h h GLU 294 N -0.81 0.84 0.03 6.66 4.81 -0.68 0.18 114.58 125.61 3e9h h GLU 294 Ca -0.08 -0.21 -0.35 0.00 -0.13 0.00 0.00 59.36 58.59 3e9h h GLU 294 Cb 0.63 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 3e9h h GLU 294 CO 0.12 0.81 -2.09 0.28 -0.73 0.00 0.00 179.01 177.39 3e9h n VAL 295 N -4.23 1.58 -0.01 0.32 0.31 0.10 -4.54 118.33 111.86 3e9h n VAL 295 Ca 0.03 -0.73 0.08 0.00 -0.01 0.00 0.00 64.34 63.71 3e9h n VAL 295 Cb 0.28 -1.15 -0.13 0.00 -0.91 0.00 0.00 33.84 31.93 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 -3.13 0.00 0.00 7.52 4.32 0.11 -4.99 117.00 120.83 3e9h n LEU 296 Ca -0.30 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 3e9h n LEU 296 Cb 1.07 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.88 3e9h n LEU 296 CO 0.40 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 3e9h n GLY 297 N 1.56 0.78 3.32 -0.72 0.00 0.64 -4.98 105.19 105.78 3e9h n GLY 297 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.02 0.05 -2.61 2.61 -1.32 -1.22 -4.90 115.64 105.23 3e9h s THR 298 Ca 0.00 -0.42 0.24 0.00 -1.21 0.00 0.00 61.69 60.30 3e9h s THR 298 Cb 0.00 -0.87 0.37 0.00 -1.51 0.00 0.00 72.50 70.49 3e9h s THR 298 CO 0.00 -0.23 1.37 0.35 -2.21 0.00 0.00 174.62 173.90 3e9h n THR 299 N 0.75 0.39 -3.72 5.08 -2.24 -1.26 -3.72 114.28 109.56 3e9h n THR 299 Ca -0.19 -0.69 -0.38 0.00 -2.27 0.00 0.00 64.05 60.51 3e9h n THR 299 Cb 0.58 1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.61 3.24 0.20 -0.78 1.02 -1.26 0.19 119.74 120.74 3e9h s LYS 300 Ca 0.37 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.64 3e9h s LYS 300 Cb 0.22 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.04 3e9h s LYS 300 CO 0.32 -0.41 -0.07 0.96 -0.92 0.00 0.00 175.35 175.23 3e9h s ILE 301 N 1.56 1.24 -0.16 2.17 -4.36 -0.20 -4.94 121.20 116.50 3e9h s ILE 301 Ca 0.04 -2.08 -0.09 0.00 -0.26 0.00 0.00 60.65 58.26 3e9h s ILE 301 Cb -0.17 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.38 3e9h s ILE 301 CO 0.04 -0.53 0.14 -1.58 0.24 0.00 0.00 174.94 173.25 3e9h s GLN 302 N -3.77 3.86 -0.18 0.37 0.74 -1.26 -0.13 119.66 119.29 3e9h s GLN 302 Ca 0.23 -0.17 -0.04 0.00 0.05 0.00 0.00 55.36 55.43 3e9h s GLN 302 Cb 0.03 -3.32 0.08 0.00 1.10 0.00 0.00 33.01 30.91 3e9h s GLN 302 CO 0.05 0.51 0.19 -0.47 -0.55 0.00 0.00 175.29 175.02 3e9h s TYR 303 N -0.25 -0.17 0.00 1.67 5.04 -0.19 -4.31 117.35 119.14 3e9h s TYR 303 Ca 0.11 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 3e9h s TYR 303 Cb -0.12 -0.41 0.00 0.00 0.35 0.00 0.00 41.96 41.78 3e9h s TYR 303 CO 0.01 -0.55 0.00 0.41 -1.34 0.00 0.00 175.55 174.08 3e9h n GLY 304 N 5.31 3.53 0.68 8.97 0.00 -1.26 -0.69 105.19 121.73 3e9h n GLY 304 Ca -0.06 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 13.90 1.85 -4.27 1.61 -0.58 -1.26 -4.94 120.64 126.96 3e9h n GLU 305 Ca 0.00 -1.32 -0.31 0.00 -0.42 0.00 0.00 57.16 55.11 3e9h n GLU 305 Cb 0.00 -1.30 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 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 -1.53 2.90 -0.32 -0.32 3.76 0.13 -5.08 115.29 114.83 3e9h s HIS 306 Ca 0.26 -0.06 -0.04 0.00 -0.15 0.00 0.00 55.06 55.07 3e9h s HIS 306 Cb 0.13 -1.54 0.05 0.00 1.11 0.00 0.00 32.58 32.33 3e9h s HIS 306 CO 0.18 0.43 0.06 -1.17 -0.85 0.00 0.00 174.74 173.39 3e9h s LEU 307 N -1.96 4.15 -0.18 0.89 2.96 -1.26 -1.02 118.68 122.26 3e9h s LEU 307 Ca 0.21 -1.21 -0.16 0.00 -0.22 0.00 0.00 54.13 52.75 3e9h s LEU 307 Cb -0.11 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 3e9h s LEU 307 CO 0.13 -0.30 0.39 -0.69 -1.32 0.00 0.00 176.35 174.56 3e9h s VAL 308 N 1.33 5.22 -0.45 1.68 1.01 0.82 -4.90 120.40 125.11 3e9h s VAL 308 Ca -0.03 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 3e9h s VAL 308 Cb -0.20 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.52 3e9h s VAL 308 CO 0.01 0.30 0.36 -0.62 0.00 0.00 0.00 175.10 175.15 3e9h s ASP 309 N 0.83 6.13 -0.00 3.32 3.68 -1.26 -1.04 116.67 128.33 3e9h s ASP 309 Ca 0.20 -1.18 0.08 0.00 2.13 0.00 0.00 52.55 53.78 3e9h s ASP 309 Cb -0.14 -2.17 0.24 0.00 -1.45 0.00 0.00 42.92 39.39 3e9h s ASP 309 CO 0.07 -0.58 1.19 0.18 0.13 0.00 0.00 175.17 176.17 3e9h n LEU 310 N 5.19 1.46 -4.72 -1.34 4.77 0.13 -4.60 117.00 117.89 3e9h n LEU 310 Ca -0.12 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.71 3e9h n LEU 310 Cb 0.45 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3e9h n LEU 310 CO 0.45 0.36 1.00 -0.89 -1.33 0.00 0.00 177.39 176.98 3e9h s THR 311 N -1.64 3.48 0.89 -5.08 2.01 -1.26 -4.51 115.64 109.53 3e9h s THR 311 Ca 0.18 1.09 -0.11 0.00 0.31 0.00 0.00 61.69 63.16 3e9h s THR 311 Cb 0.09 -3.70 0.13 0.00 0.01 0.00 0.00 72.50 69.03 3e9h s THR 311 CO 0.12 0.10 1.09 -2.84 -0.69 0.00 0.00 174.62 172.40 3e9h s PRO 312 N 0.82 1.27 0.09 4.92 0.02 -1.26 -4.47 135.00 136.39 3e9h s PRO 312 Ca 0.61 0.91 -0.10 0.00 0.02 0.00 0.00 61.00 62.44 3e9h s PRO 312 Cb -0.35 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 3e9h s PRO 312 CO 0.32 -2.26 0.43 -1.21 -0.33 0.00 0.00 177.00 173.94 3e9h s GLU 313 N -4.89 3.79 0.70 5.54 2.02 -1.26 -5.17 118.70 119.43 3e9h s GLU 313 Ca 0.64 0.22 -0.09 0.00 0.02 0.00 0.00 54.97 55.76 3e9h s GLU 313 Cb -0.18 -2.98 0.04 0.00 0.10 0.00 0.00 34.13 31.11 3e9h s GLU 313 CO 0.57 0.54 1.04 -1.58 0.02 0.00 0.00 175.26 175.85 3e9h s TRP 314 N -1.42 3.12 0.17 1.61 0.51 -1.26 -5.02 118.94 116.64 3e9h s TRP 314 Ca 0.34 0.71 -0.30 0.00 -2.12 0.00 0.00 56.10 54.73 3e9h s TRP 314 Cb -0.14 -3.10 -0.08 0.00 -0.81 0.00 0.00 33.47 29.34 3e9h s TRP 314 CO 0.18 -1.27 1.21 0.50 -0.51 0.00 0.00 176.95 177.06 3e9h s ARG 315 N -5.27 4.48 -0.18 4.98 3.52 -1.18 -4.88 118.95 120.41 3e9h s ARG 315 Ca 0.58 1.87 -0.07 0.00 -0.13 0.00 0.00 55.73 57.99 3e9h s ARG 315 Cb -0.11 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 3e9h s ARG 315 CO 0.47 -0.12 0.05 1.03 -0.81 0.00 0.00 175.30 175.92 3e9h s ARG 316 N -0.03 3.92 -0.07 5.12 3.00 -1.26 -0.32 118.95 129.32 3e9h s ARG 316 Ca 0.54 -0.37 -0.03 0.00 0.00 0.00 0.00 55.73 55.87 3e9h s ARG 316 Cb -0.32 -3.16 0.04 0.00 0.00 0.00 0.00 34.95 31.50 3e9h s ARG 316 CO 0.35 0.27 0.14 -1.17 0.00 0.00 0.00 175.30 174.89 3e9h s LEU 317 N 0.37 0.45 0.22 2.53 2.96 0.44 -4.94 118.68 120.72 3e9h s LEU 317 Ca 0.02 0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.91 3e9h s LEU 317 Cb -0.13 0.27 -0.08 0.00 0.50 0.00 0.00 46.19 46.75 3e9h s LEU 317 CO 0.01 -0.18 1.10 -2.28 -1.32 0.00 0.00 176.35 173.68 3e9h s HIS 318 N 1.59 3.59 0.28 5.38 5.65 -1.26 -0.40 115.29 130.11 3e9h s HIS 318 Ca -0.04 1.63 0.01 0.00 0.25 0.00 0.00 55.06 56.91 3e9h s HIS 318 Cb -0.12 -3.28 0.63 0.00 -1.18 0.00 0.00 32.58 28.62 3e9h s HIS 318 CO -0.05 -0.61 1.73 1.98 -0.65 0.00 0.00 174.74 177.14 3e9h h MET 319 N 4.61 0.49 -0.61 2.88 4.05 -0.97 0.34 114.93 125.73 3e9h h MET 319 Ca -0.45 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 58.86 3e9h h MET 319 Cb 1.21 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 3e9h h MET 319 CO 0.70 0.33 0.09 0.28 0.23 0.00 0.00 176.91 178.54 3e9h h VAL 320 N 0.51 1.25 -0.38 -5.77 2.07 -1.91 -0.57 116.25 111.45 3e9h h VAL 320 Ca 0.51 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 3e9h h VAL 320 Cb 0.85 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3e9h h VAL 320 CO -0.44 0.37 -0.24 0.44 0.02 0.00 0.00 177.57 177.71 3e9h h ASP 321 N 0.94 0.79 -0.60 0.57 3.32 -1.28 -2.02 116.42 118.14 3e9h h ASP 321 Ca 0.19 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 3e9h h ASP 321 Cb 0.42 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3e9h h ASP 321 CO 0.01 1.00 0.25 0.00 -1.72 0.00 0.00 179.24 178.77 3e9h h ALA 322 N 1.06 0.78 -0.91 3.45 0.00 0.16 -1.35 119.26 122.44 3e9h h ALA 322 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3e9h h ALA 322 Cb 0.76 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3e9h h ALA 322 CO 0.06 0.39 0.52 0.82 0.00 0.00 0.00 179.25 181.04 3e9h h ILE 323 N 0.83 1.26 -0.57 0.00 2.04 -0.86 -0.74 117.51 119.46 3e9h h ILE 323 Ca 0.20 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 3e9h h ILE 323 Cb 0.19 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 3e9h h ILE 323 CO -0.02 0.28 0.13 0.50 0.00 0.00 0.00 178.15 179.04 3e9h h LYS 324 N 1.27 0.92 0.48 2.37 1.63 -0.83 0.11 116.57 122.52 3e9h h LYS 324 Ca 0.32 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 3e9h h LYS 324 Cb -0.01 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3e9h h LYS 324 CO -0.06 0.86 -0.23 1.49 -3.45 0.00 0.00 179.45 178.07 3e9h h GLU 325 N 0.83 -0.62 0.00 1.90 4.81 -0.83 0.34 114.58 121.00 3e9h h GLU 325 Ca 0.18 0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 3e9h h GLU 325 Cb 0.36 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3e9h h GLU 325 CO 0.00 -0.34 -1.11 1.88 -0.73 0.00 0.00 179.01 178.71 3e9h h TYR 326 N -0.82 0.00 0.00 0.92 0.05 -1.20 -3.39 116.97 112.52 3e9h h TYR 326 Ca -0.07 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 3e9h h TYR 326 Cb 0.57 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 3e9h h TYR 326 CO -0.01 0.56 -1.75 0.28 -1.05 0.00 0.00 178.16 176.20 3e9h n VAL 327 N -3.01 0.53 -0.72 -2.88 0.31 0.34 -5.01 118.33 107.90 3e9h n VAL 327 Ca -0.06 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 3e9h n VAL 327 Cb 0.81 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 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 2.07 0.76 3.81 2.92 0.00 0.11 -4.99 105.19 109.86 3e9h n GLY 328 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.76 5.04 -0.21 1.61 1.01 -1.25 -4.96 120.40 118.89 3e9h s VAL 329 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 3e9h s VAL 329 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3e9h s VAL 329 CO 0.00 0.55 0.08 -0.62 0.00 0.00 0.00 175.10 175.11 3e9h s ASP 330 N -1.17 5.59 0.00 3.32 -1.08 -1.26 -3.09 116.67 118.99 3e9h s ASP 330 Ca 0.17 0.02 0.01 0.00 -0.52 0.00 0.00 52.55 52.23 3e9h s ASP 330 Cb -0.12 -1.98 0.03 0.00 -1.46 0.00 0.00 42.92 39.40 3e9h s ASP 330 CO 0.06 0.11 0.88 0.49 0.52 0.00 0.00 175.17 177.23 3e9h n PHE 331 N 3.99 0.04 0.01 -5.34 3.01 -1.26 -4.63 117.46 113.29 3e9h n PHE 331 Ca -0.16 -0.35 -0.12 0.00 1.01 0.00 0.00 57.45 57.83 3e9h n PHE 331 Cb 0.52 -0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 0.28 0.77 -3.92 1.38 4.06 -1.93 -3.45 115.95 113.13 3e9h h TRP 332 Ca 0.00 -0.32 -0.56 0.00 2.06 0.00 0.00 58.89 60.07 3e9h h TRP 332 Cb 0.39 -0.13 0.17 0.00 -1.00 0.00 0.00 29.16 28.59 3e9h h TRP 332 CO 0.02 1.10 0.31 2.89 -3.56 0.00 0.00 178.44 179.21 3e9h n ARG 333 N -3.90 0.82 -1.97 0.49 1.85 -1.26 -4.90 116.66 107.79 3e9h n ARG 333 Ca -0.05 0.34 -0.41 0.00 -1.00 0.00 0.00 57.85 56.73 3e9h n ARG 333 Cb 0.70 -2.37 -0.02 0.00 -1.05 0.00 0.00 32.46 29.72 3e9h n ARG 333 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3e9h s GLN 334 N -3.31 4.24 -0.02 2.89 1.11 -1.26 -4.99 119.66 118.32 3e9h s GLN 334 Ca 0.78 2.36 -0.17 0.00 0.01 0.00 0.00 55.36 58.34 3e9h s GLN 334 Cb -0.37 -3.06 0.03 0.00 -1.01 0.00 0.00 33.01 28.60 3e9h s GLN 334 CO 0.45 -0.41 0.37 1.41 0.01 0.00 0.00 175.29 177.12 3e9h s MET 335 N -1.08 0.73 0.55 2.91 -2.45 -1.26 -5.16 119.30 113.54 3e9h s MET 335 Ca 0.56 -0.11 -0.08 0.00 -1.25 0.00 0.00 55.69 54.80 3e9h s MET 335 Cb -0.43 0.33 -0.04 0.00 1.25 0.00 0.00 34.83 35.94 3e9h s MET 335 CO 0.50 -0.20 0.91 -1.54 1.05 0.00 0.00 175.02 175.73 3e9h s SER 336 N -1.29 6.25 0.17 1.11 1.04 -1.26 -4.94 113.70 114.78 3e9h s SER 336 Ca -0.13 1.18 -0.15 0.00 0.48 0.00 0.00 55.95 57.33 3e9h s SER 336 Cb -0.04 -2.36 0.07 0.00 0.10 0.00 0.00 66.02 63.79 3e9h s SER 336 CO 0.05 -0.72 1.80 0.44 0.98 0.00 0.00 173.24 175.78 3e9h h ASP 337 N -0.05 0.40 -0.95 7.02 3.32 -1.99 -1.38 116.42 122.80 3e9h h ASP 337 Ca -0.45 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.64 3e9h h ASP 337 Cb 1.20 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 3e9h h ASP 337 CO 0.62 0.28 0.62 -0.08 -1.72 0.00 0.00 179.24 178.97 3e9h h GLU 338 N 0.51 1.18 -0.59 3.56 4.57 -1.99 0.65 114.58 122.47 3e9h h GLU 338 Ca 0.18 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 3e9h h GLU 338 Cb 0.04 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 3e9h h GLU 338 CO -0.10 0.78 -0.02 0.93 -1.18 0.00 0.00 179.01 179.42 3e9h h GLU 339 N 1.21 1.06 -0.69 1.92 5.08 -1.80 0.25 114.58 121.61 3e9h h GLU 339 Ca 0.37 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3e9h h GLU 339 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3e9h h GLU 339 CO -0.11 1.05 0.25 0.00 -1.00 0.00 0.00 179.01 179.21 3e9h h ALA 340 N 0.97 1.14 -0.24 3.43 0.00 -0.50 -1.10 119.26 122.96 3e9h h ALA 340 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3e9h h ALA 340 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3e9h h ALA 340 CO 0.03 0.61 0.12 0.00 0.00 0.00 0.00 179.25 180.01 3e9h h ARG 341 N 1.01 0.35 -0.30 0.00 3.08 -0.42 -1.16 114.38 116.94 3e9h h ARG 341 Ca 0.23 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.27 3e9h h ARG 341 Cb 0.23 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 3e9h h ARG 341 CO -0.02 0.35 0.06 0.93 -1.07 0.00 0.00 179.97 180.22 3e9h h GLU 342 N 0.27 0.17 -0.88 0.04 4.39 -0.49 -0.83 114.58 117.24 3e9h h GLU 342 Ca 0.08 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.85 3e9h h GLU 342 Cb 0.11 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 3e9h h GLU 342 CO -0.01 0.11 0.54 -0.07 -1.16 0.00 0.00 179.01 178.42 3e9h h LEU 343 N 0.17 0.84 -0.60 1.33 3.38 -0.94 0.35 115.31 119.84 3e9h h LEU 343 Ca 0.14 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3e9h h LEU 343 Cb 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3e9h h LEU 343 CO -0.19 0.52 0.21 0.00 0.09 0.00 0.00 178.44 179.08 3e9h h ALA 344 N 1.43 0.79 -0.44 1.53 0.00 -0.61 -0.19 119.26 121.76 3e9h h ALA 344 Ca 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3e9h h ALA 344 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3e9h h ALA 344 CO -0.19 0.43 0.17 0.87 0.00 0.00 0.00 179.25 180.52 3e9h h LYS 345 N 0.85 0.67 -0.59 0.00 1.57 -0.12 0.01 116.57 118.96 3e9h h LYS 345 Ca 0.20 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3e9h h LYS 345 Cb 0.25 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3e9h h LYS 345 CO -0.01 0.62 0.25 1.49 -0.57 0.00 0.00 179.45 181.23 3e9h h GLU 346 N 0.57 0.84 -0.27 3.15 4.81 -0.34 -3.04 114.58 120.30 3e9h h GLU 346 Ca 0.15 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3e9h h GLU 346 Cb 0.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3e9h h GLU 346 CO -0.01 0.67 0.00 0.72 -0.73 0.00 0.00 179.01 179.66 3e9h n HIS 347 N -4.34 0.35 -2.59 0.92 8.25 -0.14 -4.96 115.22 112.71 3e9h n HIS 347 Ca 0.05 -0.17 -0.13 0.00 -0.26 0.00 0.00 57.72 57.20 3e9h n HIS 347 Cb 0.15 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.27 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 1.34 -0.07 3.66 -1.41 0.00 -0.32 -4.99 105.19 103.39 3e9h n GLY 348 Ca 0.18 -0.27 -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 -2.84 5.20 0.11 1.61 1.01 -0.16 -5.04 120.40 120.29 3e9h s VAL 349 Ca 0.13 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 3e9h s VAL 349 Cb -0.06 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3e9h s VAL 349 CO 0.16 0.24 1.08 -1.61 0.00 0.00 0.00 175.10 174.98 3e9h s GLU 350 N 1.44 4.57 0.10 2.72 0.41 -1.26 -4.51 118.70 122.17 3e9h s GLU 350 Ca 0.17 1.64 0.05 0.00 -0.41 0.00 0.00 54.97 56.42 3e9h s GLU 350 Cb -0.15 -3.34 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 3e9h s GLU 350 CO 0.08 0.00 -0.12 0.14 -0.49 0.00 0.00 175.26 174.87 3e9h s VAL 351 N 0.28 1.11 0.56 2.63 -7.23 -1.26 -4.97 120.40 111.52 3e9h s VAL 351 Ca 0.51 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 3e9h s VAL 351 Cb -0.27 -1.35 0.05 0.00 0.56 0.00 0.00 36.38 35.36 3e9h s VAL 351 CO 0.32 -0.44 0.79 0.00 -0.31 0.00 0.00 175.10 175.46 3e9h s ALA 352 N -2.09 3.93 0.28 1.32 0.00 -1.26 -5.01 121.76 118.94 3e9h s ALA 352 Ca 0.05 -1.42 0.19 0.00 0.00 0.00 0.00 51.96 50.78 3e9h s ALA 352 Cb -0.05 -2.03 0.87 0.00 0.00 0.00 0.00 23.12 21.92 3e9h s ALA 352 CO 0.02 -0.81 1.84 -1.35 0.00 0.00 0.00 175.76 175.45 3e9h h PRO 353 N 0.03 0.00 -0.01 0.00 0.11 -1.98 -2.77 132.00 127.39 3e9h h PRO 353 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3e9h h PRO 353 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3e9h h PRO 353 CO 0.50 0.31 -0.01 -2.39 -0.21 0.00 0.00 178.00 176.20 3e9h n HIS 354 N -3.71 0.00 -2.66 0.65 1.44 -1.26 -4.90 115.22 104.79 3e9h n HIS 354 Ca -0.01 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.31 3e9h n HIS 354 Cb 0.42 -0.02 -0.05 0.00 0.12 0.00 0.00 29.99 30.45 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 -2.05 4.63 0.00 -1.40 -1.94 -1.05 -5.04 119.30 112.46 3e9h s MET 355 Ca 0.42 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 55.94 3e9h s MET 355 Cb 0.21 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 34.02 3e9h s MET 355 CO 0.37 0.28 0.00 0.25 -0.01 0.00 0.00 175.02 175.91 3e9h n THR 356 N 0.95 0.00 -0.28 2.05 -2.24 -1.26 -4.92 114.28 108.58 3e9h n THR 356 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 3e9h n THR 356 Cb 0.48 -0.07 0.15 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.89 -0.25 -0.34 4.78 3.04 -1.89 -1.12 116.94 122.04 3e9h h PHE 357 Ca 0.00 0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 3e9h h PHE 357 Cb 0.00 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 3e9h h PHE 357 CO 0.00 -0.33 0.11 0.78 -2.02 0.00 0.00 178.31 176.85 3e9h h GLY 358 N 0.04 0.57 1.20 2.40 0.00 -1.96 -0.55 103.07 104.77 3e9h h GLY 358 Ca 0.43 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 3e9h h GLY 358 CO -0.79 0.31 -0.03 0.45 0.00 0.00 0.00 176.54 176.48 3e9h h HIS 359 N 0.40 1.04 -0.54 5.60 3.86 -1.69 -2.87 115.15 120.94 3e9h h HIS 359 Ca 0.11 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 3e9h h HIS 359 Cb 0.25 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 3e9h h HIS 359 CO 0.01 0.94 0.24 0.82 0.86 0.00 0.00 177.93 180.80 3e9h h ILE 360 N 0.87 1.21 -0.25 2.45 2.04 -0.89 0.25 117.51 123.20 3e9h h ILE 360 Ca 0.16 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.45 3e9h h ILE 360 Cb 0.55 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 3e9h h ILE 360 CO 0.03 0.24 -0.18 0.58 0.00 0.00 0.00 178.15 178.82 3e9h h VAL 361 N 0.73 0.49 -0.33 1.67 2.07 -1.01 0.08 116.25 119.95 3e9h h VAL 361 Ca 0.18 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 3e9h h VAL 361 Cb 0.16 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3e9h h VAL 361 CO -0.02 0.00 0.06 -1.13 0.02 0.00 0.00 177.57 176.50 3e9h h ASN 362 N -0.18 0.44 -0.31 0.57 -1.24 -1.23 -1.22 115.58 112.42 3e9h h ASN 362 Ca 0.14 -0.06 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 3e9h h ASN 362 Cb 0.39 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 3e9h h ASN 362 CO -0.35 0.46 -0.18 -0.33 -1.29 0.00 0.00 177.43 175.73 3e9h h GLU 363 N 0.48 0.77 -0.72 6.67 4.39 0.15 -0.55 114.58 125.76 3e9h h GLU 363 Ca 0.11 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 3e9h h GLU 363 Cb 0.21 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3e9h h GLU 363 CO -0.00 0.90 0.38 0.74 -1.16 0.00 0.00 179.01 179.87 3e9h h PHE 364 N 0.68 1.01 0.26 4.33 0.04 0.11 -0.89 116.94 122.48 3e9h h PHE 364 Ca 0.10 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 3e9h h PHE 364 Cb 0.68 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.52 3e9h h PHE 364 CO 0.04 0.72 -0.12 0.35 -0.60 0.00 0.00 178.31 178.69 3e9h h PHE 365 N 1.00 -0.32 -0.78 -0.55 3.57 -0.90 -1.74 116.94 117.22 3e9h h PHE 365 Ca 0.25 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 3e9h h PHE 365 Cb 0.06 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 3e9h h PHE 365 CO 0.00 -0.05 0.37 0.93 -2.23 0.00 0.00 178.31 177.33 3e9h h GLU 366 N -0.56 1.12 0.01 1.11 5.08 -1.04 0.80 114.58 121.10 3e9h h GLU 366 Ca -0.04 -0.17 -0.24 0.00 -1.00 0.00 0.00 59.36 57.92 3e9h h GLU 366 Cb 0.41 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3e9h h GLU 366 CO 0.06 0.87 -1.24 1.96 -1.00 0.00 0.00 179.01 179.66 3e9h h GLN 367 N 1.10 0.02 0.00 2.33 4.20 -1.19 -3.39 115.11 118.17 3e9h h GLN 367 Ca 0.27 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3e9h h GLN 367 Cb 0.12 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3e9h h GLN 367 CO -0.03 0.86 -1.16 1.63 -0.67 0.00 0.00 178.83 179.45 3e9h n LYS 368 N -3.27 1.19 -0.02 1.46 4.76 -0.66 -4.92 118.16 116.70 3e9h n LYS 368 Ca -0.06 -0.06 -0.04 0.00 -2.87 0.00 0.00 58.31 55.28 3e9h n LYS 368 Cb 0.98 -1.13 -0.02 0.00 -1.84 0.00 0.00 35.03 33.02 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 -1.66 0.22 -0.02 -0.18 0.31 0.18 -4.82 118.33 112.36 3e9h n VAL 369 Ca -0.01 -0.06 0.22 0.00 -0.01 0.00 0.00 64.34 64.48 3e9h n VAL 369 Cb 0.20 -1.33 0.71 0.00 -0.91 0.00 0.00 33.84 32.52 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 -0.11 0.00 0.00 5.55 4.11 -1.48 -0.88 114.58 121.77 3e9h h GLU 370 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 3e9h h GLU 370 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3e9h h GLU 370 CO -0.05 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.56 3e9h n ASP 371 N -4.21 0.46 -0.01 3.06 2.03 -1.26 -1.91 116.55 114.71 3e9h n ASP 371 Ca 0.11 0.59 0.13 0.00 0.52 0.00 0.00 54.79 56.14 3e9h n ASP 371 Cb 0.68 -0.70 0.40 0.00 -0.72 0.00 0.00 41.12 40.78 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 -1.99 0.06 -2.67 -0.67 4.01 -0.34 -4.30 118.16 112.27 3e9h n LYS 372 Ca 0.04 -0.03 -0.42 0.00 -0.51 0.00 0.00 58.31 57.39 3e9h n LYS 372 Cb 0.26 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.26 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 -2.96 4.00 -0.14 -0.35 1.02 -0.80 -4.81 118.68 114.64 3e9h s LEU 373 Ca 0.13 -1.82 -0.08 0.00 0.02 0.00 0.00 54.13 52.39 3e9h s LEU 373 Cb 0.18 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.83 3e9h s LEU 373 CO 0.63 -1.31 -0.10 0.40 0.02 0.00 0.00 176.35 175.98 3e9h h ILE 374 N 6.28 0.08 -4.08 -0.59 1.08 -1.86 0.68 117.51 119.09 3e9h h ILE 374 Ca 0.23 -1.09 -0.51 0.00 -0.39 0.00 0.00 64.86 63.11 3e9h h ILE 374 Cb 0.99 0.17 0.08 0.00 -3.07 0.00 0.00 36.82 34.99 3e9h h ILE 374 CO 1.35 0.03 0.45 -1.10 -0.69 0.00 0.00 178.15 178.19 3e9h s GLN 375 N -2.10 3.32 -0.28 2.37 -1.52 -1.26 -0.50 119.66 119.68 3e9h s GLN 375 Ca -0.12 1.70 -0.39 0.00 -1.95 0.00 0.00 55.36 54.59 3e9h s GLN 375 Cb 0.02 -2.04 -0.14 0.00 -0.22 0.00 0.00 33.01 30.62 3e9h s GLN 375 CO 0.20 -0.90 1.87 -0.35 -0.25 0.00 0.00 175.29 175.86 3e9h n PRO 376 N -1.25 1.21 -4.32 2.91 -0.04 -1.26 -4.65 135.00 127.58 3e9h n PRO 376 Ca 0.12 0.42 -0.25 0.00 -0.04 0.00 0.00 63.50 63.75 3e9h n PRO 376 Cb 0.50 -2.21 -0.17 0.00 -0.04 0.00 0.00 33.50 31.58 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 4.51 1.01 -0.50 0.52 2.01 0.07 -3.11 115.64 120.16 3e9h s THR 377 Ca 1.01 -0.37 -0.22 0.00 0.31 0.00 0.00 61.69 62.42 3e9h s THR 377 Cb -1.00 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 70.58 3e9h s THR 377 CO 0.61 0.34 0.77 -0.36 -0.69 0.00 0.00 174.62 175.29 3e9h s PHE 378 N 1.01 2.95 -0.18 4.92 0.08 0.57 -1.67 117.98 125.66 3e9h s PHE 378 Ca -0.08 -0.11 -0.19 0.00 0.12 0.00 0.00 56.93 56.67 3e9h s PHE 378 Cb -0.15 -3.71 -0.03 0.00 -0.57 0.00 0.00 43.02 38.56 3e9h s PHE 378 CO -0.00 -1.10 0.53 0.42 -0.10 0.00 0.00 175.22 174.97 3e9h s ILE 379 N 3.26 5.10 0.33 0.64 -1.09 -0.74 -0.42 121.20 128.28 3e9h s ILE 379 Ca 0.25 1.00 0.03 0.00 -2.23 0.00 0.00 60.65 59.70 3e9h s ILE 379 Cb -0.14 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 3e9h s ILE 379 CO 0.18 0.19 0.12 -0.72 -1.23 0.00 0.00 174.94 173.49 3e9h s TYR 380 N 1.49 1.71 0.00 3.97 1.13 0.47 -1.54 117.35 124.57 3e9h s TYR 380 Ca 0.25 -1.23 0.00 0.00 -1.41 0.00 0.00 57.07 54.68 3e9h s TYR 380 Cb -0.15 -1.03 0.00 0.00 -1.10 0.00 0.00 41.96 39.68 3e9h s TYR 380 CO 0.10 -0.33 0.00 0.41 -2.51 0.00 0.00 175.55 173.22 3e9h n GLY 381 N -0.67 0.73 3.52 5.49 0.00 0.22 -0.28 105.19 114.20 3e9h n GLY 381 Ca -0.02 -0.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.89 3e9h n GLY 381 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e9h n HIS 382 N -2.73 0.68 -1.64 1.61 8.25 -1.25 -3.92 115.22 116.22 3e9h n HIS 382 Ca 0.00 0.80 -0.40 0.00 -0.26 0.00 0.00 57.72 57.86 3e9h n HIS 382 Cb 0.11 -2.15 0.03 0.00 1.12 0.00 0.00 29.99 29.10 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 0.93 1.33 -0.00 -0.41 -0.02 -1.26 0.04 135.00 135.60 3e9h n PRO 383 Ca 0.13 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 62.13 3e9h n PRO 383 Cb 0.28 -2.19 0.40 0.00 -0.02 0.00 0.00 33.50 31.97 3e9h n PRO 383 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3e9h h VAL 384 N 1.27 1.13 0.00 -1.45 3.04 -1.31 -2.40 116.25 116.53 3e9h h VAL 384 Ca -0.47 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 3e9h h VAL 384 Cb 1.34 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 3e9h h VAL 384 CO 0.55 0.14 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.89 3e9h h GLU 385 N 0.55 0.00 -0.66 4.17 3.07 -1.90 -1.65 114.58 118.16 3e9h h GLU 385 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 3e9h h GLU 385 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3e9h h GLU 385 CO -0.02 0.03 0.00 0.44 -1.40 0.00 0.00 179.01 178.06 3e9h n ILE 386 N -4.44 1.57 -3.19 3.13 -5.35 -0.90 -4.60 119.36 105.58 3e9h n ILE 386 Ca -0.03 -1.15 -0.24 0.00 -0.27 0.00 0.00 62.75 61.06 3e9h n ILE 386 Cb 0.12 0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.21 3e9h n ILE 386 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e9h n SER 387 N 1.24 2.51 0.00 7.28 7.64 -0.62 -4.97 113.62 126.70 3e9h n SER 387 Ca 0.25 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.89 3e9h n SER 387 Cb 0.80 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.57 0.00 -0.02 1.43 -0.04 -1.26 -2.45 135.00 133.23 3e9h n PRO 388 Ca 0.27 0.48 0.02 0.00 -0.04 0.00 0.00 63.50 64.23 3e9h n PRO 388 Cb 0.49 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3e9h n PRO 388 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3e9h n LEU 389 N -1.48 1.96 -4.70 1.53 4.77 -1.26 -4.83 117.00 113.00 3e9h n LEU 389 Ca 0.00 -2.14 -0.29 0.00 -0.03 0.00 0.00 56.01 53.54 3e9h n LEU 389 Cb 0.02 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 3e9h n LEU 389 CO 0.00 0.52 -0.32 0.00 -1.33 0.00 0.00 177.39 176.26 3e9h s ALA 390 N -1.38 3.32 0.10 -1.18 0.00 -1.03 -2.10 121.76 119.50 3e9h s ALA 390 Ca 0.07 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 3e9h s ALA 390 Cb 0.07 -1.19 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 3e9h s ALA 390 CO 0.01 0.66 0.91 0.21 0.00 0.00 0.00 175.76 177.54 3e9h s LYS 391 N -2.48 4.66 0.53 0.00 2.20 -0.59 -4.60 119.74 119.45 3e9h s LYS 391 Ca 0.27 1.36 -0.21 0.00 -0.36 0.00 0.00 55.97 57.02 3e9h s LYS 391 Cb -0.11 -3.37 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 3e9h s LYS 391 CO 0.19 0.26 1.09 1.63 -0.36 0.00 0.00 175.35 178.16 3e9h n LYS 392 N 2.69 1.28 -2.30 4.03 5.02 -1.26 -1.53 118.16 126.09 3e9h n LYS 392 Ca 0.01 0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 56.36 3e9h n LYS 392 Cb 0.49 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.22 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 -0.99 6.98 0.32 4.39 3.84 0.88 -4.55 114.94 125.81 3e9h s ASN 393 Ca 0.70 2.29 0.03 0.00 0.21 0.00 0.00 52.86 56.10 3e9h s ASN 393 Cb -0.46 -2.60 0.53 0.00 -0.55 0.00 0.00 41.25 38.17 3e9h s ASN 393 CO 0.51 -0.47 1.83 1.55 -2.79 0.00 0.00 177.10 177.72 3e9h h PRO 394 N 5.59 0.53 0.00 0.43 0.13 -1.91 -2.70 132.00 134.07 3e9h h PRO 394 Ca -0.44 -0.14 -0.16 0.00 -0.87 0.00 0.00 66.00 64.40 3e9h h PRO 394 Cb 1.21 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3e9h h PRO 394 CO 0.77 0.61 -0.74 -0.44 -0.23 0.00 0.00 178.00 177.97 3e9h h ASP 395 N 0.49 0.00 -1.85 1.44 3.32 -1.97 -3.40 116.42 114.45 3e9h h ASP 395 Ca 0.10 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.78 3e9h h ASP 395 Cb 0.43 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.68 3e9h h ASP 395 CO 0.02 0.74 -0.71 -0.62 -1.72 0.00 0.00 179.24 176.95 3e9h s ASP 396 N -6.78 0.73 0.00 6.45 -1.08 -1.14 -5.01 116.67 109.84 3e9h s ASP 396 Ca -0.00 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 50.14 3e9h s ASP 396 Cb 0.12 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 3e9h s ASP 396 CO 0.78 -0.21 0.50 -0.81 0.52 0.00 0.00 175.17 175.95 3e9h n PRO 397 N 3.76 0.00 0.28 4.34 -0.04 -1.03 -1.51 135.00 140.81 3e9h n PRO 397 Ca 0.16 0.01 0.17 0.00 -0.04 0.00 0.00 63.50 63.80 3e9h n PRO 397 Cb 0.48 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.24 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 -6.09 0.54 3.08 -1.95 -3.43 114.38 106.53 3e9h h ARG 398 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 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 0.05 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.17 3e9h s PHE 399 N -3.89 2.36 0.30 3.04 0.40 -0.57 -0.96 117.98 118.66 3e9h s PHE 399 Ca -0.01 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.01 3e9h s PHE 399 Cb 0.11 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.42 3e9h s PHE 399 CO 0.53 0.65 0.04 0.95 0.70 0.00 0.00 175.22 178.09 3e9h s THR 400 N -2.55 3.13 -1.29 0.64 -4.23 0.11 -0.09 115.64 111.36 3e9h s THR 400 Ca 0.31 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.83 3e9h s THR 400 Cb -0.02 -2.86 0.14 0.00 1.34 0.00 0.00 72.50 71.10 3e9h s THR 400 CO 0.16 -0.28 1.78 0.47 -0.54 0.00 0.00 174.62 176.21 3e9h n ASP 401 N -0.98 4.95 -4.22 3.99 8.00 -0.58 -3.61 116.55 124.10 3e9h n ASP 401 Ca -0.05 -3.02 -0.15 0.00 0.71 0.00 0.00 54.79 52.29 3e9h n ASP 401 Cb 0.60 -1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 40.04 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 1.49 0.97 0.07 -1.24 3.52 -1.26 -1.11 118.95 121.39 3e9h s ARG 402 Ca 0.43 -1.31 -0.08 0.00 -0.13 0.00 0.00 55.73 54.64 3e9h s ARG 402 Cb 0.06 -0.61 -0.01 0.00 -1.56 0.00 0.00 34.95 32.83 3e9h s ARG 402 CO -0.00 0.09 0.15 -0.59 -0.81 0.00 0.00 175.30 174.14 3e9h s PHE 403 N -2.86 0.18 0.02 5.12 -0.12 -0.16 -0.61 117.98 119.56 3e9h s PHE 403 Ca 0.11 -0.58 0.05 0.00 -0.05 0.00 0.00 56.93 56.47 3e9h s PHE 403 Cb -0.00 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.27 3e9h s PHE 403 CO 0.00 -0.48 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.33 3e9h s GLU 404 N -3.50 1.10 -0.29 1.99 2.02 -0.59 -1.34 118.70 118.10 3e9h s GLU 404 Ca 0.02 -0.71 -0.17 0.00 0.02 0.00 0.00 54.97 54.13 3e9h s GLU 404 Cb 0.04 -1.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.14 3e9h s GLU 404 CO -0.09 0.29 0.49 -1.17 0.02 0.00 0.00 175.26 174.80 3e9h s LEU 405 N -0.87 4.13 -0.06 1.80 2.96 0.41 -1.80 118.68 125.25 3e9h s LEU 405 Ca 0.04 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 3e9h s LEU 405 Cb -0.07 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 3e9h s LEU 405 CO 0.01 -0.32 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.21 3e9h s PHE 406 N 2.30 2.73 -0.06 5.38 0.40 -0.67 0.22 117.98 128.28 3e9h s PHE 406 Ca 0.19 -0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.19 3e9h s PHE 406 Cb -0.16 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 41.73 3e9h s PHE 406 CO 0.10 0.13 0.25 0.42 0.70 0.00 0.00 175.22 176.83 3e9h s ILE 407 N -0.56 0.03 -1.69 0.64 1.01 -0.86 -0.75 121.20 119.01 3e9h s ILE 407 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 3e9h s ILE 407 Cb -0.11 -0.45 0.13 0.00 0.01 0.00 0.00 42.46 42.04 3e9h s ILE 407 CO 0.01 -0.13 0.52 1.33 0.00 0.00 0.00 174.94 176.67 3e9h n VAL 408 N 2.26 -0.96 -1.37 2.92 0.24 0.35 -0.79 118.33 120.97 3e9h n VAL 408 Ca -0.17 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 3e9h n VAL 408 Cb 0.57 -1.29 -0.05 0.00 -1.47 0.00 0.00 33.84 31.59 3e9h n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9h n GLY 409 N -1.60 1.32 3.01 7.63 0.00 0.23 -4.91 105.19 110.86 3e9h n GLY 409 Ca -0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.98 0.44 -0.04 1.61 3.52 0.03 -4.35 118.95 117.17 3e9h s ARG 410 Ca 0.00 -0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 3e9h s ARG 410 Cb 0.00 -0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.08 3e9h s ARG 410 CO 0.00 0.06 1.35 -2.00 -0.81 0.00 0.00 175.30 173.89 3e9h s GLU 411 N -1.01 4.29 -0.08 5.12 2.12 -1.26 -2.04 118.70 125.84 3e9h s GLU 411 Ca -0.06 1.86 0.11 0.00 0.36 0.00 0.00 54.97 57.24 3e9h s GLU 411 Cb -0.07 -3.63 -0.16 0.00 0.26 0.00 0.00 34.13 30.53 3e9h s GLU 411 CO 0.00 -0.58 0.12 0.72 -0.54 0.00 0.00 175.26 174.98 3e9h n HIS 412 N 5.64 0.00 -3.78 5.30 8.25 0.13 -4.91 115.22 125.86 3e9h n HIS 412 Ca 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 3e9h n HIS 412 Cb 0.44 -0.47 -0.06 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 -2.48 -0.54 -0.01 -1.41 0.00 -1.20 -0.69 121.76 115.44 3e9h s ALA 413 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.51 3e9h s ALA 413 Cb 0.05 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.86 3e9h s ALA 413 CO 0.49 -0.62 -0.00 1.21 0.00 0.00 0.00 175.76 176.83 3e9h s ASN 414 N -2.86 0.18 0.08 0.00 2.47 -0.30 -0.45 114.94 114.07 3e9h s ASN 414 Ca 0.07 -0.01 -0.24 0.00 0.42 0.00 0.00 52.86 53.10 3e9h s ASN 414 Cb 0.03 -0.06 0.06 0.00 -1.45 0.00 0.00 41.25 39.83 3e9h s ASN 414 CO -0.08 -0.02 0.58 0.00 -3.72 0.00 0.00 177.10 173.85 3e9h s ALA 415 N 0.30 -1.51 0.28 1.71 0.00 -0.45 -0.87 121.76 121.21 3e9h s ALA 415 Ca -0.03 0.65 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 3e9h s ALA 415 Cb -0.04 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.64 3e9h s ALA 415 CO -0.01 -0.61 0.62 -0.59 0.00 0.00 0.00 175.76 175.17 3e9h s PHE 416 N -2.88 0.10 -0.20 0.00 -0.71 -0.99 -0.99 117.98 112.32 3e9h s PHE 416 Ca -0.03 -0.53 -0.25 0.00 -1.04 0.00 0.00 56.93 55.08 3e9h s PHE 416 Cb -0.00 0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 42.27 3e9h s PHE 416 CO -0.05 -1.16 0.85 0.99 -1.34 0.00 0.00 175.22 174.52 3e9h s THR 417 N -3.82 4.84 0.44 -4.49 2.01 -0.26 -1.54 115.64 112.81 3e9h s THR 417 Ca 0.17 1.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.58 3e9h s THR 417 Cb -0.04 -4.15 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 3e9h s THR 417 CO 0.09 -0.03 1.12 -1.61 -0.69 0.00 0.00 174.62 173.49 3e9h s GLU 418 N 2.53 3.92 -0.53 4.92 0.41 0.17 -1.55 118.70 128.57 3e9h s GLU 418 Ca 0.38 1.67 -0.27 0.00 -0.41 0.00 0.00 54.97 56.33 3e9h s GLU 418 Cb -0.16 -2.45 0.03 0.00 -1.78 0.00 0.00 34.13 29.77 3e9h s GLU 418 CO 0.10 -0.39 1.06 -1.17 -0.49 0.00 0.00 175.26 174.37 3e9h s LEU 419 N -2.89 3.77 0.00 1.80 2.96 -0.89 -4.38 118.68 119.05 3e9h s LEU 419 Ca 0.61 0.06 0.13 0.00 -0.22 0.00 0.00 54.13 54.71 3e9h s LEU 419 Cb -0.26 -3.16 0.13 0.00 0.50 0.00 0.00 46.19 43.40 3e9h s LEU 419 CO 0.32 -1.28 0.94 -0.46 -1.32 0.00 0.00 176.35 174.54 3e9h n ASN 420 N 7.81 2.16 -4.56 3.68 6.94 -1.26 -4.90 115.26 125.13 3e9h n ASN 420 Ca 0.07 -1.58 -0.43 0.00 -0.02 0.00 0.00 54.58 52.63 3e9h n ASN 420 Cb 0.49 -0.03 -0.05 0.00 -2.36 0.00 0.00 39.78 37.83 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 -1.04 6.47 0.48 0.53 -1.08 -1.26 -4.56 116.67 116.22 3e9h s ASP 421 Ca 0.16 0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.51 3e9h s ASP 421 Cb 0.11 -2.40 1.24 0.00 -1.46 0.00 0.00 42.92 40.41 3e9h s ASP 421 CO 0.16 -0.88 2.00 1.55 0.52 0.00 0.00 175.17 178.52 3e9h h PRO 422 N 8.83 0.00 -0.00 4.34 0.13 -1.90 -0.42 132.00 142.98 3e9h h PRO 422 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.96 0.17 -0.02 0.82 -0.23 0.00 0.00 178.00 179.70 3e9h h ILE 423 N 0.00 1.50 -0.54 -3.56 2.04 -1.98 -0.74 117.51 114.23 3e9h h ILE 423 Ca -0.00 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 3e9h h ILE 423 Cb 0.43 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 3e9h h ILE 423 CO 0.02 0.39 0.22 -0.78 0.00 0.00 0.00 178.15 178.00 3e9h h ASP 424 N -0.61 0.75 -0.90 1.72 -0.00 -1.97 -1.72 116.42 113.68 3e9h h ASP 424 Ca -0.00 -0.17 0.03 0.00 -0.00 0.00 0.00 57.03 56.89 3e9h h ASP 424 Cb 0.65 -0.19 -0.05 0.00 -0.00 0.00 0.00 39.33 39.73 3e9h h ASP 424 CO 0.00 0.71 0.60 -0.61 -0.00 0.00 0.00 179.24 179.94 3e9h h GLN 425 N 0.73 1.13 -0.37 0.28 5.75 -1.00 0.60 115.11 122.23 3e9h h GLN 425 Ca 0.18 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 3e9h h GLN 425 Cb 0.20 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 3e9h h GLN 425 CO -0.01 0.74 0.01 -0.09 -2.65 0.00 0.00 178.83 176.83 3e9h h ARG 426 N 1.16 0.65 -0.07 1.69 2.43 -0.64 -2.35 114.38 117.25 3e9h h ARG 426 Ca 0.35 -0.20 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3e9h h ARG 426 Cb -0.03 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 3e9h h ARG 426 CO -0.10 0.75 -0.27 1.96 -1.51 0.00 0.00 179.97 180.80 3e9h h GLN 427 N 0.47 -0.36 -0.99 0.20 4.20 -0.30 -0.86 115.11 117.47 3e9h h GLN 427 Ca 0.11 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.02 3e9h h GLN 427 Cb 0.45 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.21 3e9h h GLN 427 CO 0.02 -0.24 0.60 0.00 -0.67 0.00 0.00 178.83 178.54 3e9h h ARG 428 N -0.37 0.76 -0.71 1.46 2.47 -0.79 0.44 114.38 117.63 3e9h h ARG 428 Ca 0.08 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 3e9h h ARG 428 Cb 0.49 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 3e9h h ARG 428 CO -0.28 0.50 0.29 0.74 0.56 0.00 0.00 179.97 181.79 3e9h h PHE 429 N 0.78 1.08 -0.83 3.04 0.04 -0.64 -0.87 116.94 119.54 3e9h h PHE 429 Ca 0.56 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 61.22 3e9h h PHE 429 Cb 0.82 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 3e9h h PHE 429 CO -0.01 0.83 0.38 0.93 -0.60 0.00 0.00 178.31 179.83 3e9h h GLU 430 N 1.02 1.21 -0.19 1.51 5.08 -0.05 0.64 114.58 123.80 3e9h h GLU 430 Ca 0.24 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3e9h h GLU 430 Cb 0.20 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3e9h h GLU 430 CO -0.02 0.94 -0.17 0.93 -1.00 0.00 0.00 179.01 179.70 3e9h h GLU 431 N 1.19 0.32 -0.41 2.33 4.39 -0.48 -1.74 114.58 120.18 3e9h h GLU 431 Ca 0.28 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.79 3e9h h GLU 431 Cb 0.15 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3e9h h GLU 431 CO -0.03 0.49 -0.16 1.96 -1.16 0.00 0.00 179.01 180.11 3e9h h GLN 432 N 0.30 0.83 -0.48 2.33 1.08 0.00 -1.63 115.11 117.54 3e9h h GLN 432 Ca 0.06 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 3e9h h GLN 432 Cb 0.47 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 3e9h h GLN 432 CO 0.03 0.98 0.19 -0.07 -0.95 0.00 0.00 178.83 179.00 3e9h h LEU 433 N 0.64 0.62 -0.25 1.46 3.38 -0.14 -0.79 115.31 120.24 3e9h h LEU 433 Ca 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3e9h h LEU 433 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3e9h h LEU 433 CO 0.05 0.57 0.02 0.11 0.09 0.00 0.00 178.44 179.28 3e9h h LYS 434 N 0.68 0.43 -0.49 1.13 1.57 -1.02 -1.57 116.57 117.31 3e9h h LYS 434 Ca 0.16 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3e9h h LYS 434 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3e9h h LYS 434 CO -0.02 0.58 0.32 0.93 -0.57 0.00 0.00 179.45 180.70 3e9h h GLU 435 N 0.22 0.45 -0.44 3.15 5.08 -0.96 0.26 114.58 122.34 3e9h h GLU 435 Ca 0.07 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3e9h h GLU 435 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3e9h h GLU 435 CO 0.01 0.30 -0.30 -0.09 -1.00 0.00 0.00 179.01 177.93 3e9h h ARG 436 N 0.46 0.97 0.00 2.33 2.43 -0.65 -0.72 114.38 119.20 3e9h h ARG 436 Ca 0.21 -0.46 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3e9h h ARG 436 Cb 0.24 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3e9h h ARG 436 CO -0.05 1.12 -0.02 1.49 -1.51 0.00 0.00 179.97 181.00 3e9h h GLU 437 N 0.81 0.00 -0.65 0.20 4.57 -0.07 -0.84 114.58 118.60 3e9h h GLU 437 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3e9h h GLU 437 Cb 0.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 3e9h h GLU 437 CO 0.08 0.02 0.00 1.04 -1.18 0.00 0.00 179.01 178.97 3e9h n GLN 438 N -3.20 3.54 -0.09 1.92 6.02 -0.10 -4.93 117.38 120.53 3e9h n GLN 438 Ca -0.02 -2.63 0.00 0.00 -0.01 0.00 0.00 57.00 54.35 3e9h n GLN 438 Cb 0.18 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.58 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 1.07 0.89 3.32 1.08 0.00 -0.32 -4.30 105.19 106.92 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 -2.16 6.36 0.00 1.61 2.47 -0.34 -4.89 114.94 117.98 3e9h s ASN 440 Ca 0.00 -2.04 0.12 0.00 0.42 0.00 0.00 52.86 51.35 3e9h s ASN 440 Cb 0.00 -2.21 0.54 0.00 -1.45 0.00 0.00 41.25 38.12 3e9h s ASN 440 CO 0.00 -0.79 1.37 -0.90 -3.72 0.00 0.00 177.10 173.06 3e9h n ASP 441 N 4.92 0.67 -0.44 -4.21 5.68 -1.26 -2.54 116.55 119.37 3e9h n ASP 441 Ca -0.05 -1.77 0.11 0.00 -0.50 0.00 0.00 54.79 52.58 3e9h n ASP 441 Cb 0.42 -0.06 0.03 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.24 1.10 -1.45 0.11 -0.58 -1.26 -4.82 120.64 113.51 3e9h n GLU 442 Ca 0.10 -0.89 -0.37 0.00 -0.42 0.00 0.00 57.16 55.58 3e9h n GLU 442 Cb 0.14 -1.48 0.07 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 -0.17 -0.41 -1.43 0.62 0.00 -1.05 -3.88 120.51 114.20 3e9h n ALA 443 Ca 0.09 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 3e9h n ALA 443 Cb 0.45 -2.04 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 -1.71 2.86 0.04 0.00 3.76 -1.26 -4.84 115.29 114.14 3e9h s HIS 444 Ca 0.73 1.47 0.02 0.00 -0.15 0.00 0.00 55.06 57.12 3e9h s HIS 444 Cb -0.38 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.30 3e9h s HIS 444 CO 0.50 -1.52 0.06 -2.00 -0.85 0.00 0.00 174.74 170.94 3e9h s GLU 445 N -4.98 2.90 -0.02 1.40 2.56 -1.26 -4.38 118.70 114.92 3e9h s GLU 445 Ca 0.60 -0.62 -0.30 0.00 0.00 0.00 0.00 54.97 54.64 3e9h s GLU 445 Cb -0.15 -2.75 -0.05 0.00 2.00 0.00 0.00 34.13 33.18 3e9h s GLU 445 CO 0.55 0.60 1.33 1.41 -0.56 0.00 0.00 175.26 178.59 3e9h s MET 446 N -2.07 4.31 -0.42 4.30 -2.45 -1.26 -4.99 119.30 116.72 3e9h s MET 446 Ca 0.26 1.86 0.02 0.00 -1.25 0.00 0.00 55.69 56.58 3e9h s MET 446 Cb -0.12 -3.57 0.12 0.00 1.25 0.00 0.00 34.83 32.51 3e9h s MET 446 CO 0.18 -0.53 0.18 0.34 1.05 0.00 0.00 175.02 176.24 3e9h s ASP 447 N 1.73 4.10 0.35 1.11 3.68 -1.26 -4.94 116.67 121.44 3e9h s ASP 447 Ca 0.61 -2.46 0.04 0.00 2.13 0.00 0.00 52.55 52.88 3e9h s ASP 447 Cb -0.29 -1.27 0.65 0.00 -1.45 0.00 0.00 42.92 40.56 3e9h s ASP 447 CO 0.25 -0.31 1.92 -0.33 0.13 0.00 0.00 175.17 176.83 3e9h h GLU 448 N 7.08 0.57 -0.52 4.34 4.39 -1.99 -1.79 114.58 126.67 3e9h h GLU 448 Ca -0.06 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.57 3e9h h GLU 448 Cb 0.95 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 3e9h h GLU 448 CO 0.54 0.52 0.32 0.22 -1.16 0.00 0.00 179.01 179.45 3e9h h ASP 449 N 0.56 0.52 -0.34 1.42 1.82 -2.00 0.78 116.42 119.17 3e9h h ASP 449 Ca 0.13 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 3e9h h ASP 449 Cb 0.21 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 3e9h h ASP 449 CO -0.00 0.37 -0.07 0.15 -1.61 0.00 0.00 179.24 178.07 3e9h h PHE 450 N 0.63 0.73 -0.48 0.28 3.57 -1.89 -2.47 116.94 117.31 3e9h h PHE 450 Ca 0.20 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3e9h h PHE 450 Cb 0.00 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 3e9h h PHE 450 CO -0.06 0.81 0.31 -0.07 -2.23 0.00 0.00 178.31 177.07 3e9h h LEU 451 N 0.44 0.52 -0.54 0.59 3.38 -0.88 -1.43 115.31 117.38 3e9h h LEU 451 Ca 0.09 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3e9h h LEU 451 Cb 0.57 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 3e9h h LEU 451 CO 0.03 0.37 0.15 -0.08 0.09 0.00 0.00 178.44 179.00 3e9h h GLU 452 N 0.62 0.29 -0.14 1.13 4.81 -0.72 -1.61 114.58 118.95 3e9h h GLU 452 Ca 0.18 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3e9h h GLU 452 Cb -0.03 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 3e9h h GLU 452 CO -0.06 0.19 -0.26 0.00 -0.73 0.00 0.00 179.01 178.15 3e9h h ALA 453 N 1.40 -0.24 -0.14 2.92 0.00 -0.91 0.05 119.26 122.34 3e9h h ALA 453 Ca 0.27 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.26 3e9h h ALA 453 Cb 0.36 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3e9h h ALA 453 CO -0.32 -0.72 0.12 -0.07 0.00 0.00 0.00 179.25 178.26 3e9h h LEU 454 N -0.32 0.00 -0.93 0.00 3.38 -0.52 -1.77 115.31 115.16 3e9h h LEU 454 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3e9h h LEU 454 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3e9h h LEU 454 CO -0.33 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 177.87 3e9h h GLU 455 N 0.00 0.00 0.00 1.13 5.08 -0.06 0.23 114.58 120.96 3e9h h GLU 455 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3e9h h GLU 455 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3e9h h GLU 455 CO -0.00 0.00 -0.23 0.66 -1.00 0.00 0.00 179.01 178.44 3e9h n TYR 456 N -2.32 0.05 0.00 4.33 4.02 -0.66 -4.99 117.16 117.59 3e9h n TYR 456 Ca 0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3e9h n TYR 456 Cb 0.20 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 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 1.49 0.95 3.52 2.72 0.00 0.07 -5.08 105.19 108.86 3e9h n GLY 457 Ca 0.06 -0.92 -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 -0.95 3.77 0.95 1.61 1.75 -1.25 -4.66 119.30 120.52 3e9h s MET 458 Ca 0.00 -0.44 -0.11 0.00 -1.25 0.00 0.00 55.69 53.89 3e9h s MET 458 Cb 0.00 -3.23 0.16 0.00 2.84 0.00 0.00 34.83 34.60 3e9h s MET 458 CO 0.00 0.03 1.09 -1.25 -0.65 0.00 0.00 175.02 174.25 3e9h s PRO 459 N 1.00 0.79 0.37 4.11 0.04 -1.26 -4.86 135.00 135.19 3e9h s PRO 459 Ca 0.03 1.05 -0.27 0.00 0.04 0.00 0.00 61.00 61.86 3e9h s PRO 459 Cb -0.14 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 3e9h s PRO 459 CO 0.03 -2.63 1.29 -0.35 0.04 0.00 0.00 177.00 175.38 3e9h n PRO 460 N -4.18 2.10 -3.78 0.56 -0.04 -1.26 -4.77 135.00 123.62 3e9h n PRO 460 Ca 0.08 0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 64.15 3e9h n PRO 460 Cb 0.54 -2.36 -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 -1.13 0.04 -0.17 0.52 2.01 -1.25 0.10 115.64 115.77 3e9h s THR 461 Ca 0.57 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.22 3e9h s THR 461 Cb -0.55 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 3e9h s THR 461 CO 0.61 -0.18 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.45 3e9h s GLY 462 N -0.74 1.60 0.28 4.40 0.00 -0.58 0.46 107.32 112.74 3e9h s GLY 462 Ca -0.08 -0.96 0.10 0.00 0.00 0.00 0.00 44.72 43.77 3e9h s GLY 462 CO 0.02 0.04 -0.15 -0.32 0.00 0.00 0.00 173.10 172.69 3e9h s GLY 463 N 0.73 1.86 -0.17 0.20 0.00 -0.59 0.40 107.32 109.75 3e9h s GLY 463 Ca -0.04 -1.89 -0.15 0.00 0.00 0.00 0.00 44.72 42.64 3e9h s GLY 463 CO 0.02 -1.93 0.45 -2.27 0.00 0.00 0.00 173.10 169.37 3e9h s LEU 464 N -3.49 0.24 -0.06 0.66 2.96 -0.46 -2.35 118.68 116.18 3e9h s LEU 464 Ca 0.29 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.14 3e9h s LEU 464 Cb -0.02 1.55 0.01 0.00 0.50 0.00 0.00 46.19 48.24 3e9h s LEU 464 CO 0.13 -0.16 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.06 3e9h s GLY 465 N 0.31 0.75 -0.08 7.98 0.00 -0.05 -1.09 107.32 115.14 3e9h s GLY 465 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.35 3e9h s GLY 465 CO -0.00 0.10 -0.13 -0.42 0.00 0.00 0.00 173.10 172.65 3e9h s ILE 466 N 0.61 1.25 -0.49 0.90 1.01 0.21 -1.15 121.20 123.55 3e9h s ILE 466 Ca -0.13 -0.53 -0.28 0.00 0.00 0.00 0.00 60.65 59.71 3e9h s ILE 466 Cb -0.15 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.19 3e9h s ILE 466 CO 0.03 0.38 1.43 -0.83 0.00 0.00 0.00 174.94 175.95 3e9h s GLY 467 N 0.78 0.97 0.15 6.18 0.00 0.14 -1.97 107.32 113.57 3e9h s GLY 467 Ca -0.12 -0.42 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 3e9h s GLY 467 CO 0.02 2.80 1.76 -2.08 0.00 0.00 0.00 173.10 175.60 3e9h h VAL 468 N 6.44 1.17 -0.69 1.40 2.07 -1.52 -1.61 116.25 123.51 3e9h h VAL 468 Ca -0.27 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3e9h h VAL 468 Cb 1.10 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3e9h h VAL 468 CO 1.13 0.18 0.39 0.44 0.02 0.00 0.00 177.57 179.74 3e9h h ASP 469 N 0.61 0.83 0.07 0.57 3.32 -1.89 -1.07 116.42 118.86 3e9h h ASP 469 Ca 0.16 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3e9h h ASP 469 Cb 0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3e9h h ASP 469 CO -0.03 0.66 -0.29 0.03 -1.72 0.00 0.00 179.24 177.89 3e9h h ARG 470 N 0.95 0.35 -0.45 3.56 3.08 -1.77 0.78 114.38 120.87 3e9h h ARG 470 Ca 0.25 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 3e9h h ARG 470 Cb -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3e9h h ARG 470 CO -0.04 0.61 -0.19 1.25 -1.07 0.00 0.00 179.97 180.53 3e9h h LEU 471 N 0.30 0.90 -0.81 3.04 5.85 -0.65 -2.21 115.31 121.74 3e9h h LEU 471 Ca 0.04 -0.32 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 3e9h h LEU 471 Cb 0.68 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3e9h h LEU 471 CO 0.05 1.07 -0.19 0.58 -0.34 0.00 0.00 178.44 179.61 3e9h h VAL 472 N 0.78 1.26 -0.06 1.05 2.07 -0.21 -1.42 116.25 119.73 3e9h h VAL 472 Ca 0.11 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 3e9h h VAL 472 Cb 0.73 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3e9h h VAL 472 CO 0.06 0.42 0.03 0.24 0.02 0.00 0.00 177.57 178.33 3e9h h MET 473 N 0.60 0.09 -0.34 1.57 2.86 -0.62 -1.85 114.93 117.25 3e9h h MET 473 Ca 0.09 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.78 3e9h h MET 473 Cb 0.66 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 3e9h h MET 473 CO 0.05 0.19 -0.06 1.25 1.06 0.00 0.00 176.91 179.39 3e9h h LEU 474 N -0.03 -0.27 -0.23 1.22 7.12 -1.02 -0.36 115.31 121.74 3e9h h LEU 474 Ca 0.02 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.13 3e9h h LEU 474 Cb 0.13 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 3e9h h LEU 474 CO -0.00 -0.09 0.00 0.18 -0.13 0.00 0.00 178.44 178.40 3e9h n LEU 475 N -5.25 0.35 0.00 2.25 4.77 -0.57 -3.25 117.00 115.30 3e9h n LEU 475 Ca 0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3e9h n LEU 475 Cb 0.19 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3e9h n LEU 475 CO 0.19 0.07 0.39 0.35 -1.33 0.00 0.00 177.39 177.06 3e9h n THR 476 N -0.59 0.58 -3.95 -5.08 -2.24 -0.71 -5.00 114.28 97.29 3e9h n THR 476 Ca 0.16 -0.61 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 3e9h n THR 476 Cb 0.13 0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 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 -0.29 -1.65 -4.73 3.42 5.15 -0.24 -4.96 115.26 111.97 3e9h n ASN 477 Ca 0.00 -0.94 -0.36 0.00 -0.60 0.00 0.00 54.58 52.68 3e9h n ASN 477 Cb 0.31 -3.30 -0.08 0.00 -0.53 0.00 0.00 39.78 36.19 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 -4.02 6.30 0.34 1.20 0.01 -0.65 -4.88 113.70 112.00 3e9h s SER 478 Ca 0.23 0.35 0.19 0.00 1.31 0.00 0.00 55.95 58.03 3e9h s SER 478 Cb -0.12 -2.13 0.17 0.00 0.21 0.00 0.00 66.02 64.15 3e9h s SER 478 CO 0.87 0.14 1.47 1.55 0.41 0.00 0.00 173.24 177.69 3e9h h PRO 479 N 6.69 0.00 -5.92 12.44 0.13 -1.93 -3.42 132.00 140.00 3e9h h PRO 479 Ca -0.41 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.21 3e9h h PRO 479 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 3e9h h PRO 479 CO 0.76 0.25 -0.81 0.45 -0.23 0.00 0.00 178.00 178.42 3e9h s SER 480 N -6.27 2.28 0.39 1.44 0.15 -1.26 -4.88 113.70 105.54 3e9h s SER 480 Ca 0.05 -0.66 0.05 0.00 0.70 0.00 0.00 55.95 56.09 3e9h s SER 480 Cb 0.07 -0.11 0.78 0.00 -1.71 0.00 0.00 66.02 65.05 3e9h s SER 480 CO 0.72 0.02 2.04 -0.29 1.20 0.00 0.00 173.24 176.92 3e9h h ILE 481 N 4.14 1.13 0.00 6.45 2.10 -0.02 -0.06 117.51 131.25 3e9h h ILE 481 Ca -0.45 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.25 3e9h h ILE 481 Cb 1.18 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 3e9h h ILE 481 CO 0.40 0.12 0.15 0.03 -1.08 0.00 0.00 178.15 177.77 3e9h h ARG 482 N 0.64 0.00 0.00 2.19 3.08 -1.88 0.44 114.38 118.86 3e9h h ARG 482 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3e9h h ARG 482 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3e9h h ARG 482 CO -0.04 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.42 3e9h h ASP 483 N 0.00 0.00 -0.10 7.04 3.45 -1.39 -3.33 116.42 122.08 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 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 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 -2.85 0.23 -4.11 -1.35 0.24 0.15 -4.92 118.33 105.73 3e9h n VAL 484 Ca 0.04 -0.62 -0.36 0.00 -2.04 0.00 0.00 64.34 61.37 3e9h n VAL 484 Cb 0.46 1.09 -0.08 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.05 3.94 0.15 1.34 1.43 -1.10 -4.99 118.68 118.41 3e9h s LEU 485 Ca 0.18 0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 3e9h s LEU 485 Cb 0.11 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3e9h s LEU 485 CO 0.16 0.35 1.51 -0.07 0.23 0.00 0.00 176.35 178.53 3e9h h LEU 486 N 5.38 0.99 -6.48 1.79 3.38 -1.92 -3.35 115.31 115.11 3e9h h LEU 486 Ca -0.50 -0.43 -0.59 0.00 0.09 0.00 0.00 57.88 56.45 3e9h h LEU 486 Cb 1.20 -0.28 -0.40 0.00 0.09 0.00 0.00 40.66 41.27 3e9h h LEU 486 CO 0.59 1.22 -0.82 0.49 0.09 0.00 0.00 178.44 180.02 3e9h n PHE 487 N -4.07 1.20 -1.89 1.13 3.72 -1.26 -4.74 117.46 111.54 3e9h n PHE 487 Ca -0.01 -3.80 -0.36 0.00 -0.05 0.00 0.00 57.45 53.22 3e9h n PHE 487 Cb 0.52 -0.26 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.07 2.80 0.01 -1.08 0.04 -1.26 -4.88 135.00 129.56 3e9h s PRO 488 Ca 0.32 1.95 -0.35 0.00 0.04 0.00 0.00 61.00 62.96 3e9h s PRO 488 Cb 0.06 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.56 3e9h s PRO 488 CO -0.14 -1.38 1.71 0.94 0.04 0.00 0.00 177.00 178.17 3e9h n GLN 489 N -1.70 2.00 -3.87 4.56 -0.06 -1.26 -4.95 117.38 112.09 3e9h n GLN 489 Ca 0.15 0.73 -0.32 0.00 -2.00 0.00 0.00 57.00 55.55 3e9h n GLN 489 Cb 0.49 -2.51 -0.04 0.00 -4.06 0.00 0.00 30.24 24.11 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 2.52 3.47 -0.29 3.69 -1.94 -1.26 -5.06 119.30 120.43 3e9h s MET 490 Ca 0.87 -0.34 -0.28 0.00 -1.71 0.00 0.00 55.69 54.24 3e9h s MET 490 Cb -0.74 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 33.08 3e9h s MET 490 CO 0.47 0.61 1.00 1.03 -0.01 0.00 0.00 175.02 178.12 3e9h s ARG 491 N -2.33 4.11 0.00 2.03 0.52 -1.26 -5.20 118.95 116.82 3e9h s ARG 491 Ca 0.33 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 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 0.24 -0.76 0.00 0.72 0.02 0.00 0.00 175.30 175.52