#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo6 h ILE 11 N 0.00 0.00 -0.47 5.18 2.04 -1.97 -1.81 117.51 120.48 1xo6 h ILE 11 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1xo6 h ILE 11 Cb 0.00 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1xo6 h ILE 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.56 1xo6 n HIS 12 N -2.32 0.71 -4.41 1.37 8.25 -1.26 -4.39 115.22 113.17 1xo6 n HIS 12 Ca -0.00 -0.33 -0.25 0.00 -0.26 0.00 0.00 57.72 56.87 1xo6 n HIS 12 Cb 0.10 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 1xo6 n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xo6 s THR 13 N -1.44 2.66 0.12 1.59 -4.23 -0.68 -5.02 115.64 108.63 1xo6 s THR 13 Ca 0.32 -2.11 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 1xo6 s THR 13 Cb 0.18 -2.35 -0.07 0.00 1.34 0.00 0.00 72.50 71.60 1xo6 s THR 13 CO 0.20 -0.25 1.71 0.74 -0.54 0.00 0.00 174.62 176.48 1xo6 h THR 14 N 2.62 0.81 -0.87 3.99 2.02 -1.90 0.14 112.91 119.72 1xo6 h THR 14 Ca -0.44 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.80 1xo6 h THR 14 Cb 1.23 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 1xo6 h THR 14 CO 0.55 0.00 0.57 0.00 0.37 0.00 0.00 175.52 177.01 1xo6 h ALA 15 N 1.03 1.52 -0.46 6.16 0.00 -1.96 -0.67 119.26 124.87 1xo6 h ALA 15 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xo6 h ALA 15 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xo6 h ALA 15 CO -0.14 0.37 0.00 0.78 0.00 0.00 0.00 179.25 180.26 1xo6 h GLY 16 N 1.01 0.80 1.27 0.00 0.00 -1.25 -1.50 103.07 103.40 1xo6 h GLY 16 Ca 0.36 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1xo6 h GLY 16 CO -0.12 0.49 -0.42 0.50 0.00 0.00 0.00 176.54 176.98 1xo6 h LYS 17 N 0.70 0.80 -0.20 4.80 1.57 0.61 -1.39 116.57 123.46 1xo6 h LYS 17 Ca 0.14 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 1xo6 h LYS 17 Cb 0.43 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1xo6 h LYS 17 CO 0.02 1.06 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.61 1xo6 h LEU 18 N 0.65 0.40 -0.40 2.94 3.38 -0.94 -1.89 115.31 119.44 1xo6 h LEU 18 Ca 0.05 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1xo6 h LEU 18 Cb 0.99 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1xo6 h LEU 18 CO 0.09 0.68 -0.45 0.00 0.09 0.00 0.00 178.44 178.85 1xo6 h ALA 19 N 1.36 0.58 -0.76 1.53 0.00 -1.13 -2.30 119.26 118.54 1xo6 h ALA 19 Ca 0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1xo6 h ALA 19 Cb 0.68 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1xo6 h ALA 19 CO 0.05 0.68 0.46 0.22 0.00 0.00 0.00 179.25 180.66 1xo6 h ASP 20 N 0.68 0.91 -0.64 0.00 3.58 -0.88 -1.87 116.42 118.20 1xo6 h ASP 20 Ca 0.04 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1xo6 h ASP 20 Cb 1.04 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.83 1xo6 h ASP 20 CO 0.10 0.70 0.36 0.25 -2.88 0.00 0.00 179.24 177.77 1xo6 h LEU 21 N 1.04 0.79 -1.60 2.28 5.85 -1.21 -1.44 115.31 121.01 1xo6 h LEU 21 Ca 0.27 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1xo6 h LEU 21 Cb -0.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1xo6 h LEU 21 CO -0.05 0.64 0.36 -0.09 -0.34 0.00 0.00 178.44 178.96 1xo6 h ARG 22 N 0.87 0.48 -0.16 1.25 9.65 -0.81 0.11 114.38 125.77 1xo6 h ARG 22 Ca 0.23 -0.03 -0.19 0.00 -1.10 0.00 0.00 59.98 58.89 1xo6 h ARG 22 Cb 0.02 -0.11 0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1xo6 h ARG 22 CO -0.04 0.32 -0.63 -0.09 2.80 0.00 0.00 179.97 182.33 1xo6 h ARG 23 N 0.49 0.70 -0.66 0.20 2.43 -0.56 -2.72 114.38 114.26 1xo6 h ARG 23 Ca 0.23 -0.54 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 1xo6 h ARG 23 Cb 0.30 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1xo6 h ARG 23 CO -0.06 1.16 0.09 0.00 -1.51 0.00 0.00 179.97 179.65 1xo6 h ARG 24 N 0.39 1.11 -0.61 0.20 3.08 -0.34 -1.69 114.38 116.52 1xo6 h ARG 24 Ca -0.03 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 59.76 1xo6 h ARG 24 Cb 1.26 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 1xo6 h ARG 24 CO 0.13 1.02 0.33 0.82 -1.07 0.00 0.00 179.97 181.20 1xo6 h ILE 25 N 1.03 0.98 -0.86 2.04 1.08 -0.82 0.14 117.51 121.10 1xo6 h ILE 25 Ca 0.20 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1xo6 h ILE 25 Cb 0.46 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 1xo6 h ILE 25 CO 0.02 0.12 0.43 -0.08 -0.69 0.00 0.00 178.15 177.94 1xo6 h GLU 26 N 0.63 1.23 -0.06 2.37 4.57 -1.13 -1.98 114.58 120.21 1xo6 h GLU 26 Ca 0.27 -0.17 -0.18 0.00 -1.18 0.00 0.00 59.36 58.09 1xo6 h GLU 26 Cb 0.14 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1xo6 h GLU 26 CO -0.16 0.93 -0.75 0.93 -1.18 0.00 0.00 179.01 178.78 1xo6 h GLU 27 N 1.22 0.35 -0.11 1.92 5.08 -0.41 -3.17 114.58 119.46 1xo6 h GLU 27 Ca 0.30 -0.30 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1xo6 h GLU 27 Cb 0.09 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xo6 h GLU 27 CO -0.04 0.95 -0.61 0.00 -1.00 0.00 0.00 179.01 178.31 1xo6 h ALA 28 N 0.97 0.76 -0.00 3.43 0.00 -0.52 -2.66 119.26 121.23 1xo6 h ALA 28 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1xo6 h ALA 28 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xo6 h ALA 28 CO 0.12 0.72 -0.01 0.25 0.00 0.00 0.00 179.25 180.33 1xo6 n THR 29 N -3.90 0.00 -2.55 0.00 -2.24 -0.77 -3.27 114.28 101.56 1xo6 n THR 29 Ca -0.03 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1xo6 n THR 29 Cb 0.63 -0.44 0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1xo6 n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xo6 n HIS 30 N -1.16 1.80 -0.27 4.78 8.25 -1.11 -4.88 115.22 122.62 1xo6 n HIS 30 Ca 0.17 -2.21 0.03 0.00 -0.26 0.00 0.00 57.72 55.44 1xo6 n HIS 30 Cb 0.21 -0.27 0.16 0.00 1.12 0.00 0.00 29.99 31.22 1xo6 n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xo6 h ALA 31 N 2.48 1.10 -2.68 -1.41 0.00 -1.46 -3.41 119.26 113.88 1xo6 h ALA 31 Ca 0.04 0.05 -0.49 0.00 0.00 0.00 0.00 54.91 54.51 1xo6 h ALA 31 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xo6 h ALA 31 CO 0.40 -0.01 0.41 0.20 0.00 0.00 0.00 179.25 180.25 1xo6 s GLY 32 N -3.28 2.97 0.97 0.00 0.00 -1.26 -4.96 107.32 101.76 1xo6 s GLY 32 Ca -0.12 0.73 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 1xo6 s GLY 32 CO 0.77 1.26 1.09 -1.35 0.00 0.00 0.00 173.10 174.88 1xo6 s SER 33 N -1.21 2.65 0.15 1.64 1.04 -1.26 -4.81 113.70 111.90 1xo6 s SER 33 Ca 0.47 1.77 -0.14 0.00 0.48 0.00 0.00 55.95 58.54 1xo6 s SER 33 Cb -0.26 -2.38 0.04 0.00 0.10 0.00 0.00 66.02 63.52 1xo6 s SER 33 CO 0.33 -3.20 1.69 0.00 0.98 0.00 0.00 173.24 173.05 1xo6 h ALA 34 N -1.94 0.66 -0.73 5.32 0.00 -1.95 -1.92 119.26 118.69 1xo6 h ALA 34 Ca -0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1xo6 h ALA 34 Cb 1.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1xo6 h ALA 34 CO 0.49 0.29 0.45 0.00 0.00 0.00 0.00 179.25 180.47 1xo6 h ARG 35 N 0.68 0.99 -0.35 0.00 2.47 -1.99 -1.68 114.38 114.49 1xo6 h ARG 35 Ca 0.17 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1xo6 h ARG 35 Cb 0.23 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1xo6 h ARG 35 CO -0.01 0.69 0.23 0.00 0.56 0.00 0.00 179.97 181.44 1xo6 h ALA 36 N 1.24 0.45 -0.45 0.04 0.00 -1.85 -1.14 119.26 117.55 1xo6 h ALA 36 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1xo6 h ALA 36 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xo6 h ALA 36 CO -0.05 -0.09 0.06 0.28 0.00 0.00 0.00 179.25 179.45 1xo6 h VAL 37 N 0.48 1.22 -0.43 0.00 2.07 -1.06 -1.41 116.25 117.12 1xo6 h VAL 37 Ca 0.13 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1xo6 h VAL 37 Cb -0.05 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1xo6 h VAL 37 CO -0.03 0.29 0.04 -0.33 0.02 0.00 0.00 177.57 177.57 1xo6 h GLU 38 N 0.67 0.72 -0.49 1.57 5.08 -0.80 -1.35 114.58 119.99 1xo6 h GLU 38 Ca 0.14 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1xo6 h GLU 38 Cb 0.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1xo6 h GLU 38 CO 0.01 0.77 0.18 0.87 -1.00 0.00 0.00 179.01 179.84 1xo6 h LYS 39 N 0.57 0.74 -0.47 2.33 1.57 -0.94 0.12 116.57 120.49 1xo6 h LYS 39 Ca 0.13 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1xo6 h LYS 39 Cb 0.42 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1xo6 h LYS 39 CO 0.01 0.67 0.21 0.37 -0.57 0.00 0.00 179.45 180.15 1xo6 h GLN 40 N 0.65 0.41 -0.35 3.15 5.75 -1.09 -1.74 115.11 121.89 1xo6 h GLN 40 Ca 0.16 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.50 1xo6 h GLN 40 Cb 0.22 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1xo6 h GLN 40 CO -0.01 0.27 -0.33 0.45 -2.65 0.00 0.00 178.83 176.56 1xo6 h HIS 41 N 0.42 0.93 0.00 3.99 3.86 -0.95 -2.08 115.15 121.31 1xo6 h HIS 41 Ca 0.21 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1xo6 h HIS 41 Cb 0.16 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1xo6 h HIS 41 CO -0.12 1.01 -0.06 0.00 0.86 0.00 0.00 177.93 179.63 1xo6 h ALA 42 N 0.96 1.65 -0.00 2.45 0.00 -0.19 0.67 119.26 124.80 1xo6 h ALA 42 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xo6 h ALA 42 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xo6 h ALA 42 CO 0.08 0.07 -0.01 1.63 0.00 0.00 0.00 179.25 181.02 1xo6 n LYS 43 N -4.10 0.08 -0.43 0.00 5.02 -0.71 -4.88 118.16 113.15 1xo6 n LYS 43 Ca -0.03 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1xo6 n LYS 43 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1xo6 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xo6 n GLY 44 N 1.46 0.76 3.72 0.72 0.00 0.23 -4.97 105.19 107.11 1xo6 n GLY 44 Ca 0.08 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1xo6 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo6 s LYS 45 N -0.88 2.60 0.39 1.61 1.02 -0.80 -4.90 119.74 118.78 1xo6 s LYS 45 Ca 0.00 -1.09 0.08 0.00 0.02 0.00 0.00 55.97 54.98 1xo6 s LYS 45 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1xo6 s LYS 45 CO 0.00 0.44 0.54 -0.51 -0.92 0.00 0.00 175.35 174.90 1xo6 s LEU 46 N -3.24 3.76 0.44 3.17 1.02 -1.26 -3.65 118.68 118.92 1xo6 s LEU 46 Ca 0.30 -0.34 -0.06 0.00 0.02 0.00 0.00 54.13 54.05 1xo6 s LEU 46 Cb -0.09 -2.69 -0.04 0.00 0.02 0.00 0.00 46.19 43.39 1xo6 s LEU 46 CO 0.21 -0.65 0.74 0.42 0.02 0.00 0.00 176.35 177.09 1xo6 s THR 47 N -2.29 4.91 0.29 5.49 -4.23 -1.26 -4.91 115.64 113.65 1xo6 s THR 47 Ca 0.52 0.21 0.04 0.00 -1.18 0.00 0.00 61.69 61.28 1xo6 s THR 47 Cb -0.10 -3.83 0.30 0.00 1.34 0.00 0.00 72.50 70.21 1xo6 s THR 47 CO 0.32 -0.72 1.68 0.00 -0.54 0.00 0.00 174.62 175.36 1xo6 h ALA 48 N 0.58 1.42 -0.03 3.99 0.00 -1.90 -0.10 119.26 123.23 1xo6 h ALA 48 Ca -0.47 0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1xo6 h ALA 48 Cb 1.20 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1xo6 h ALA 48 CO 0.62 -0.40 -0.75 0.00 0.00 0.00 0.00 179.25 178.72 1xo6 h ARG 49 N 0.33 0.19 -0.18 0.00 3.08 -1.93 -3.02 114.38 112.85 1xo6 h ARG 49 Ca 0.57 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.33 1xo6 h ARG 49 Cb 1.12 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1xo6 h ARG 49 CO -0.57 0.86 -0.37 0.93 -1.07 0.00 0.00 179.97 179.74 1xo6 h GLU 50 N 0.12 0.40 -0.58 0.04 5.08 -1.44 -2.25 114.58 115.96 1xo6 h GLU 50 Ca -0.03 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1xo6 h GLU 50 Cb 1.33 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1xo6 h GLU 50 CO 0.11 0.72 0.08 0.00 -1.00 0.00 0.00 179.01 178.93 1xo6 h ARG 51 N 0.34 0.97 -0.59 2.33 3.08 -1.23 -2.00 114.38 117.29 1xo6 h ARG 51 Ca 0.04 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1xo6 h ARG 51 Cb 0.82 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1xo6 h ARG 51 CO 0.07 0.93 0.19 0.82 -1.07 0.00 0.00 179.97 180.90 1xo6 h ILE 52 N 0.87 1.24 -0.17 2.04 2.04 -1.37 -1.51 117.51 120.65 1xo6 h ILE 52 Ca 0.18 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1xo6 h ILE 52 Cb 0.44 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1xo6 h ILE 52 CO 0.01 0.31 0.02 0.44 0.00 0.00 0.00 178.15 178.93 1xo6 h ASP 53 N 0.83 0.22 -0.14 1.72 3.32 -1.18 -1.11 116.42 120.07 1xo6 h ASP 53 Ca 0.19 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1xo6 h ASP 53 Cb 0.28 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1xo6 h ASP 53 CO -0.01 0.25 -0.04 0.25 -1.72 0.00 0.00 179.24 177.97 1xo6 h LEU 54 N 0.24 0.28 0.08 1.55 5.85 -0.65 -3.37 115.31 119.30 1xo6 h LEU 54 Ca 0.06 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1xo6 h LEU 54 Cb 0.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1xo6 h LEU 54 CO 0.00 0.59 -0.04 0.25 -0.34 0.00 0.00 178.44 178.91 1xo6 h LEU 55 N -0.04 -0.09-10.21 2.25 5.85 -0.77 -3.47 115.31 108.82 1xo6 h LEU 55 Ca 0.03 -0.49 -0.48 0.00 0.84 0.00 0.00 57.88 57.78 1xo6 h LEU 55 Cb 0.48 0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.55 1xo6 h LEU 55 CO 0.02 0.50 0.34 -0.76 -0.34 0.00 0.00 178.44 178.20 1xo6 s LEU 56 N -8.96 3.60 0.37 2.25 1.43 -0.47 -4.78 118.68 112.12 1xo6 s LEU 56 Ca -0.15 1.48 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1xo6 s LEU 56 Cb 0.00 -4.42 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 1xo6 s LEU 56 CO 0.58 -0.60 1.37 -1.81 0.23 0.00 0.00 176.35 176.12 1xo6 s ASP 57 N -3.25 6.49 0.05 2.29 1.01 0.85 -4.84 116.67 119.26 1xo6 s ASP 57 Ca 0.57 2.81 -0.38 0.00 0.71 0.00 0.00 52.55 56.27 1xo6 s ASP 57 Cb -0.10 -2.65 -0.17 0.00 1.01 0.00 0.00 42.92 41.00 1xo6 s ASP 57 CO 0.35 -0.74 1.32 1.21 0.21 0.00 0.00 175.17 177.51 1xo6 n GLU 58 N 0.50 0.95 -0.94 8.23 2.13 -1.26 -1.29 120.64 128.96 1xo6 n GLU 58 Ca 0.01 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1xo6 n GLU 58 Cb 0.41 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1xo6 n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xo6 n GLY 59 N 2.46 0.30 0.01 8.31 0.00 -1.26 -4.86 105.19 110.15 1xo6 n GLY 59 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1xo6 n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xo6 n SER 60 N -0.39 0.66 -4.70 1.61 3.41 -0.41 -4.93 113.62 108.86 1xo6 n SER 60 Ca 0.00 -0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 1xo6 n SER 60 Cb 0.20 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 1xo6 n SER 60 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1xo6 s PHE 61 N -3.08 2.96 -0.25 7.33 5.36 -1.26 -4.15 117.98 124.88 1xo6 s PHE 61 Ca 0.07 0.84 0.02 0.00 -0.96 0.00 0.00 56.93 56.91 1xo6 s PHE 61 Cb 0.16 -3.68 0.06 0.00 -0.34 0.00 0.00 43.02 39.22 1xo6 s PHE 61 CO 0.78 -2.48 -0.07 0.08 -1.46 0.00 0.00 175.22 172.07 1xo6 s VAL 62 N 1.98 1.84 0.32 3.12 1.01 0.62 -4.98 120.40 124.31 1xo6 s VAL 62 Ca 0.65 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 1xo6 s VAL 62 Cb -0.33 -2.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 1xo6 s VAL 62 CO 0.28 -0.12 1.07 -0.70 0.00 0.00 0.00 175.10 175.63 1xo6 s GLU 63 N 1.24 4.50 0.12 2.72 2.12 -1.26 -1.53 118.70 126.61 1xo6 s GLU 63 Ca -0.06 1.68 0.08 0.00 0.36 0.00 0.00 54.97 57.03 1xo6 s GLU 63 Cb -0.19 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 1xo6 s GLU 63 CO -0.06 0.12 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.14 1xo6 s LEU 64 N -1.82 2.91 -1.27 2.70 1.43 0.12 -4.69 118.68 118.06 1xo6 s LEU 64 Ca 0.49 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1xo6 s LEU 64 Cb -0.28 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.31 1xo6 s LEU 64 CO 0.36 0.17 0.48 0.47 0.23 0.00 0.00 176.35 178.05 1xo6 n ASP 65 N 0.65 -3.42 -0.05 2.29 8.00 -1.26 -4.37 116.55 118.38 1xo6 n ASP 65 Ca -0.14 -0.41 0.15 0.00 0.71 0.00 0.00 54.79 55.10 1xo6 n ASP 65 Cb 0.53 -2.85 0.57 0.00 -0.02 0.00 0.00 41.12 39.35 1xo6 n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1xo6 h GLU 66 N -0.92 0.24 -0.40 -1.24 4.81 -1.91 -2.13 114.58 113.02 1xo6 h GLU 66 Ca -0.42 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1xo6 h GLU 66 Cb 1.28 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1xo6 h GLU 66 CO 0.53 0.16 0.00 1.19 -0.73 0.00 0.00 179.01 180.16 1xo6 n PHE 67 N -4.45 1.44 -2.01 0.92 3.72 -1.26 -2.21 117.46 113.62 1xo6 n PHE 67 Ca 0.10 -0.81 -0.37 0.00 -0.05 0.00 0.00 57.45 56.32 1xo6 n PHE 67 Cb 0.46 -0.40 0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1xo6 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xo6 s ALA 68 N -2.77 2.75 0.00 4.37 0.00 -0.80 -4.60 121.76 120.70 1xo6 s ALA 68 Ca 0.48 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.53 1xo6 s ALA 68 Cb 0.37 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1xo6 s ALA 68 CO 0.12 -1.08 -0.03 1.03 0.00 0.00 0.00 175.76 175.80 1xo6 s ARG 69 N -3.02 0.24 0.92 0.00 0.52 -1.26 -0.51 118.95 115.83 1xo6 s ARG 69 Ca 0.72 -0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.61 1xo6 s ARG 69 Cb -0.33 -0.16 0.14 0.00 0.52 0.00 0.00 34.95 35.12 1xo6 s ARG 69 CO 0.38 0.04 1.10 -3.38 0.02 0.00 0.00 175.30 173.45 1xo6 s HIS 70 N -0.34 2.02 -0.20 -0.53 -3.43 -1.26 -4.94 115.29 106.61 1xo6 s HIS 70 Ca -0.02 1.46 0.15 0.00 -0.80 0.00 0.00 55.06 55.85 1xo6 s HIS 70 Cb -0.03 -3.18 0.45 0.00 -1.43 0.00 0.00 32.58 28.39 1xo6 s HIS 70 CO -0.00 -2.62 1.18 0.54 -2.00 0.00 0.00 174.74 171.85 1xo6 n ARG 71 N -4.07 1.89 -3.81 -0.38 1.74 -1.26 -5.01 116.66 105.76 1xo6 n ARG 71 Ca 0.08 -3.33 -0.33 0.00 -0.77 0.00 0.00 57.85 53.50 1xo6 n ARG 71 Cb 0.54 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 1xo6 n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xo6 s SER 72 N -3.19 6.44 0.00 0.55 0.15 -1.26 -4.97 113.70 111.41 1xo6 s SER 72 Ca 0.39 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1xo6 s SER 72 Cb 0.38 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1xo6 s SER 72 CO -0.05 0.21 0.47 0.35 1.20 0.00 0.00 173.24 175.41 1xo6 n THR 73 N 0.78 0.06 -2.06 6.45 -2.24 -1.26 -2.50 114.28 113.51 1xo6 n THR 73 Ca -0.09 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 1xo6 n THR 73 Cb 0.52 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.83 1xo6 n THR 73 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1xo6 s ASN 74 N -0.06 6.72 -1.32 3.42 0.02 -1.26 -2.84 114.94 119.62 1xo6 s ASN 74 Ca 0.00 2.54 -0.06 0.00 -1.02 0.00 0.00 52.86 54.32 1xo6 s ASN 74 Cb 0.00 -2.61 0.03 0.00 0.02 0.00 0.00 41.25 38.70 1xo6 s ASN 74 CO 0.00 -0.69 0.38 0.49 0.02 0.00 0.00 177.10 177.30 1xo6 n PHE 75 N 3.10 -1.71 -1.81 2.20 3.72 -1.26 -1.78 117.46 119.91 1xo6 n PHE 75 Ca 0.09 0.35 -0.18 0.00 -0.05 0.00 0.00 57.45 57.66 1xo6 n PHE 75 Cb 0.41 -3.34 -0.06 0.00 -0.94 0.00 0.00 39.48 35.55 1xo6 n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xo6 n GLY 76 N -1.17 1.07 0.33 1.37 0.00 -1.13 -4.87 105.19 100.80 1xo6 n GLY 76 Ca -0.08 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1xo6 n GLY 76 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xo6 h LEU 77 N 0.00 0.42 0.00 0.99 6.46 -1.54 -0.99 115.31 120.66 1xo6 h LEU 77 Ca -0.40 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1xo6 h LEU 77 Cb 1.25 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1xo6 h LEU 77 CO 0.54 0.28 0.00 -0.90 -0.62 0.00 0.00 178.44 177.75 1xo6 n ASP 78 N -4.47 0.00 0.19 1.25 5.75 -1.04 -1.14 116.55 117.09 1xo6 n ASP 78 Ca 0.07 0.03 0.08 0.00 -0.01 0.00 0.00 54.79 54.96 1xo6 n ASP 78 Cb 0.23 -0.03 0.28 0.00 -1.03 0.00 0.00 41.12 40.56 1xo6 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xo6 h ALA 79 N 1.85 0.90 -3.22 2.12 0.00 -1.50 -3.41 119.26 115.99 1xo6 h ALA 79 Ca 0.00 -0.27 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 1xo6 h ALA 79 Cb 0.01 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.35 1xo6 h ALA 79 CO 0.00 0.37 -0.76 -0.80 0.00 0.00 0.00 179.25 178.06 1xo6 s ASN 80 N -6.28 2.44 -0.59 0.00 -0.87 -0.29 -5.06 114.94 104.30 1xo6 s ASN 80 Ca 0.02 -0.59 0.06 0.00 -1.57 0.00 0.00 52.86 50.79 1xo6 s ASN 80 Cb 0.09 -0.47 0.27 0.00 -0.02 0.00 0.00 41.25 41.11 1xo6 s ASN 80 CO 0.68 -0.29 0.74 0.54 -2.57 0.00 0.00 177.10 176.20 1xo6 n ARG 81 N 5.13 2.31 -1.79 -0.60 1.74 -1.26 -4.98 116.66 117.21 1xo6 n ARG 81 Ca -0.08 -4.44 -0.41 0.00 -0.77 0.00 0.00 57.85 52.15 1xo6 n ARG 81 Cb 0.48 -2.08 -0.01 0.00 -1.02 0.00 0.00 32.46 29.84 1xo6 n ARG 81 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xo6 s PRO 82 N -2.42 4.11 0.32 5.56 0.04 -1.26 -4.82 135.00 136.52 1xo6 s PRO 82 Ca 0.40 2.58 -0.29 0.00 0.04 0.00 0.00 61.00 63.74 1xo6 s PRO 82 Cb 0.18 -2.99 -0.12 0.00 0.04 0.00 0.00 34.50 31.60 1xo6 s PRO 82 CO -0.05 -0.59 1.33 0.66 0.04 0.00 0.00 177.00 178.40 1xo6 n TYR 83 N 1.26 2.30 0.00 0.56 0.53 -1.26 -1.77 117.16 118.77 1xo6 n TYR 83 Ca 0.04 0.51 0.00 0.00 -1.02 0.00 0.00 57.90 57.43 1xo6 n TYR 83 Cb 0.38 -2.44 0.00 0.00 -1.03 0.00 0.00 39.34 36.26 1xo6 n TYR 83 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xo6 n GLY 84 N 1.12 2.90 4.07 2.72 0.00 0.34 -4.49 105.19 111.85 1xo6 n GLY 84 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1xo6 n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xo6 n ASP 85 N 0.00 -4.13 0.00 1.61 2.03 -0.73 -2.75 116.55 112.58 1xo6 n ASP 85 Ca 0.00 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1xo6 n ASP 85 Cb 0.00 -3.34 0.00 0.00 -0.72 0.00 0.00 41.12 37.06 1xo6 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xo6 n GLY 86 N -1.55 0.77 3.12 0.27 0.00 -1.26 -4.37 105.19 102.18 1xo6 n GLY 86 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1xo6 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo6 s VAL 87 N -2.84 -0.02 -0.19 1.61 0.11 -1.11 -0.64 120.40 117.31 1xo6 s VAL 87 Ca 0.00 0.09 -0.13 0.00 -2.93 0.00 0.00 61.98 59.01 1xo6 s VAL 87 Cb 0.00 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.38 1xo6 s VAL 87 CO 0.00 0.04 0.24 -0.69 -3.33 0.00 0.00 175.10 171.36 1xo6 s VAL 88 N 0.89 5.33 0.17 2.04 1.01 -0.32 -4.86 120.40 124.66 1xo6 s VAL 88 Ca -0.06 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1xo6 s VAL 88 Cb -0.07 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1xo6 s VAL 88 CO -0.06 0.38 -0.01 0.42 0.00 0.00 0.00 175.10 175.83 1xo6 s THR 89 N 0.65 0.72 -5.00 3.92 -4.23 -1.26 0.06 115.64 110.50 1xo6 s THR 89 Ca 0.13 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1xo6 s THR 89 Cb -0.13 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1xo6 s THR 89 CO 0.03 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1xo6 n GLY 90 N -0.23 -0.54 3.28 3.99 0.00 -1.00 -0.71 105.19 109.98 1xo6 n GLY 90 Ca -0.07 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1xo6 n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xo6 s TYR 91 N -2.94 1.14 -0.80 1.61 -0.85 -0.58 -1.39 117.35 113.54 1xo6 s TYR 91 Ca 0.00 -1.33 0.00 0.00 -0.52 0.00 0.00 57.07 55.22 1xo6 s TYR 91 Cb 0.00 -0.46 0.00 0.00 0.38 0.00 0.00 41.96 41.88 1xo6 s TYR 91 CO 0.00 -0.74 0.00 0.41 -1.52 0.00 0.00 175.55 173.70 1xo6 n GLY 92 N -0.35 -0.69 3.24 5.49 0.00 -0.82 -0.28 105.19 111.79 1xo6 n GLY 92 Ca 0.02 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 1xo6 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xo6 s THR 93 N -3.64 1.32 -0.23 2.61 -4.23 -1.26 -1.38 115.64 108.84 1xo6 s THR 93 Ca 0.00 -1.71 -0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1xo6 s THR 93 Cb 0.00 -1.52 0.06 0.00 1.34 0.00 0.00 72.50 72.38 1xo6 s THR 93 CO 0.00 -0.41 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.94 1xo6 s VAL 94 N -2.13 1.32 -1.31 2.29 1.01 -0.26 -0.10 120.40 121.22 1xo6 s VAL 94 Ca 0.09 -1.10 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 1xo6 s VAL 94 Cb -0.05 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1xo6 s VAL 94 CO 0.03 -0.14 1.14 0.47 0.00 0.00 0.00 175.10 176.60 1xo6 n ASP 95 N 4.75 -5.78 0.00 3.32 8.00 -1.26 -2.17 116.55 123.41 1xo6 n ASP 95 Ca -0.11 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.85 1xo6 n ASP 95 Cb 0.45 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 1xo6 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo6 n GLY 96 N -1.88 0.71 3.59 0.44 0.00 -1.26 -5.02 105.19 101.77 1xo6 n GLY 96 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1xo6 n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo6 s ARG 97 N -0.25 2.63 0.31 1.61 0.52 -0.92 -5.01 118.95 117.84 1xo6 s ARG 97 Ca 0.00 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1xo6 s ARG 97 Cb 0.00 -2.54 -0.12 0.00 0.52 0.00 0.00 34.95 32.82 1xo6 s ARG 97 CO 0.00 0.63 1.59 -0.35 0.02 0.00 0.00 175.30 177.18 1xo6 n PRO 98 N 1.79 2.71 -3.78 3.54 -0.04 -1.26 -1.10 135.00 136.87 1xo6 n PRO 98 Ca -0.16 0.96 -0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1xo6 n PRO 98 Cb 0.53 -2.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 1xo6 n PRO 98 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xo6 s VAL 99 N -0.16 -0.00 -0.03 0.52 1.01 -0.48 -4.19 120.40 117.07 1xo6 s VAL 99 Ca 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 1xo6 s VAL 99 Cb -0.49 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1xo6 s VAL 99 CO 0.51 0.00 0.05 0.00 0.00 0.00 0.00 175.10 175.66 1xo6 s ALA 100 N 0.14 3.47 0.04 5.51 0.00 -0.27 -1.95 121.76 128.71 1xo6 s ALA 100 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1xo6 s ALA 100 Cb -0.02 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1xo6 s ALA 100 CO 0.00 0.65 0.05 0.54 0.00 0.00 0.00 175.76 177.00 1xo6 s VAL 101 N -1.08 0.16 -0.06 0.00 0.11 -0.48 -1.18 120.40 117.87 1xo6 s VAL 101 Ca 0.19 -1.30 -0.04 0.00 -2.93 0.00 0.00 61.98 57.90 1xo6 s VAL 101 Cb -0.12 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.72 1xo6 s VAL 101 CO 0.09 -0.72 0.14 0.72 -3.33 0.00 0.00 175.10 172.01 1xo6 s PHE 102 N -2.96 -0.16 -0.24 1.54 -0.71 -1.03 -2.37 117.98 112.06 1xo6 s PHE 102 Ca -0.02 0.40 -0.01 0.00 -1.04 0.00 0.00 56.93 56.26 1xo6 s PHE 102 Cb 0.01 0.02 0.07 0.00 -1.21 0.00 0.00 43.02 41.91 1xo6 s PHE 102 CO -0.06 -0.10 0.02 0.45 -1.34 0.00 0.00 175.22 174.19 1xo6 s SER 103 N 0.34 3.53 0.17 1.98 0.15 0.11 -0.28 113.70 119.69 1xo6 s SER 103 Ca -0.02 -1.15 -0.30 0.00 0.70 0.00 0.00 55.95 55.17 1xo6 s SER 103 Cb -0.03 -0.89 -0.08 0.00 -1.71 0.00 0.00 66.02 63.30 1xo6 s SER 103 CO -0.01 -0.31 1.32 -1.10 1.20 0.00 0.00 173.24 174.35 1xo6 s GLN 104 N 1.62 4.37 -0.52 5.44 -0.21 -0.51 -1.17 119.66 128.69 1xo6 s GLN 104 Ca -0.00 2.04 -0.17 0.00 0.02 0.00 0.00 55.36 57.25 1xo6 s GLN 104 Cb -0.18 -3.22 0.09 0.00 1.00 0.00 0.00 33.01 30.70 1xo6 s GLN 104 CO -0.11 -0.30 0.51 0.34 -2.12 0.00 0.00 175.29 173.61 1xo6 s ASP 105 N 0.59 6.18 0.50 5.90 -1.08 0.18 -4.48 116.67 124.46 1xo6 s ASP 105 Ca 0.59 -1.39 0.16 0.00 -0.52 0.00 0.00 52.55 51.38 1xo6 s ASP 105 Cb -0.36 -2.23 1.21 0.00 -1.46 0.00 0.00 42.92 40.08 1xo6 s ASP 105 CO 0.35 -0.82 2.11 0.15 0.52 0.00 0.00 175.17 177.48 1xo6 h PHE 106 N 8.90 0.00 0.00 -5.34 3.57 -1.85 -2.33 116.94 119.89 1xo6 h PHE 106 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1xo6 h PHE 106 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1xo6 h PHE 106 CO 0.71 0.05 0.00 0.25 -2.23 0.00 0.00 178.31 177.09 1xo6 n THR 107 N -4.47 0.97 -3.76 4.41 -2.24 -1.26 -2.31 114.28 105.62 1xo6 n THR 107 Ca -0.03 0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.69 1xo6 n THR 107 Cb 0.13 -1.20 -0.13 0.00 -2.10 0.00 0.00 70.33 67.03 1xo6 n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xo6 s VAL 108 N -3.24 3.90 -1.26 2.28 1.01 -0.89 -4.50 120.40 117.70 1xo6 s VAL 108 Ca 0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1xo6 s VAL 108 Cb 0.08 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.46 1xo6 s VAL 108 CO 0.31 0.03 0.39 0.49 0.00 0.00 0.00 175.10 176.32 1xo6 n PHE 109 N 4.85 -1.73 -1.84 5.22 3.72 -1.26 0.21 117.46 126.62 1xo6 n PHE 109 Ca -0.14 0.37 -0.21 0.00 -0.05 0.00 0.00 57.45 57.42 1xo6 n PHE 109 Cb 0.47 -3.11 -0.07 0.00 -0.94 0.00 0.00 39.48 35.84 1xo6 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xo6 n GLY 110 N -1.14 1.25 3.03 1.37 0.00 -0.98 -1.66 105.19 107.06 1xo6 n GLY 110 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1xo6 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo6 n GLY 111 N -0.57 0.61 3.67 -0.02 0.00 0.13 -1.54 105.19 107.47 1xo6 n GLY 111 Ca -0.22 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.33 1xo6 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n ALA 112 N 1.00 1.18 -2.12 4.61 0.00 -0.67 -4.26 120.51 120.24 1xo6 n ALA 112 Ca 0.00 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1xo6 n ALA 112 Cb 0.04 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 1xo6 n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xo6 s LEU 113 N 1.48 4.34 0.00 0.00 1.98 0.74 -4.46 118.68 122.76 1xo6 s LEU 113 Ca 0.82 2.26 0.00 0.00 -2.89 0.00 0.00 54.13 54.31 1xo6 s LEU 113 Cb -0.69 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 42.59 1xo6 s LEU 113 CO 0.41 -0.76 0.01 0.61 -1.89 0.00 0.00 176.35 174.72 1xo6 n GLY 114 N 3.73 3.92 0.33 7.98 0.00 -1.26 -1.42 105.19 118.46 1xo6 n GLY 114 Ca 0.14 -2.27 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 1xo6 n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xo6 h GLU 115 N 0.00 -0.77 -0.35 1.61 4.81 -1.93 0.59 114.58 118.54 1xo6 h GLU 115 Ca -0.16 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1xo6 h GLU 115 Cb 0.50 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1xo6 h GLU 115 CO 0.27 -0.46 0.04 0.28 -0.73 0.00 0.00 179.01 178.40 1xo6 h VAL 116 N -0.97 1.25 -0.52 0.32 2.07 -1.94 -0.58 116.25 115.87 1xo6 h VAL 116 Ca -0.08 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.66 1xo6 h VAL 116 Cb 0.66 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.47 1xo6 h VAL 116 CO 0.13 0.29 -0.13 0.22 0.02 0.00 0.00 177.57 178.11 1xo6 h TYR 117 N 0.42 -0.29 -0.64 1.57 5.03 -1.76 0.93 116.97 122.24 1xo6 h TYR 117 Ca 0.10 0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.38 1xo6 h TYR 117 Cb 0.39 0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.85 1xo6 h TYR 117 CO 0.03 -0.23 0.08 0.78 -1.32 0.00 0.00 178.16 177.50 1xo6 h GLY 118 N -0.00 1.16 1.98 1.82 0.00 -0.49 -2.60 103.07 104.94 1xo6 h GLY 118 Ca 0.25 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1xo6 h GLY 118 CO -0.54 0.73 -0.28 1.46 0.00 0.00 0.00 176.54 177.91 1xo6 h GLN 119 N 1.00 0.02 -0.34 4.80 4.20 0.16 -0.92 115.11 124.03 1xo6 h GLN 119 Ca 0.19 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1xo6 h GLN 119 Cb 0.47 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1xo6 h GLN 119 CO 0.02 0.30 -0.29 0.87 -0.67 0.00 0.00 178.83 179.05 1xo6 h LYS 120 N 0.02 0.72 -0.19 1.46 1.57 -0.49 -0.47 116.57 119.18 1xo6 h LYS 120 Ca 0.00 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 1xo6 h LYS 120 Cb 0.50 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1xo6 h LYS 120 CO 0.04 0.92 -0.57 0.82 -0.57 0.00 0.00 179.45 180.08 1xo6 h ILE 121 N 0.61 1.32 -0.55 1.86 2.04 -1.12 -2.67 117.51 119.01 1xo6 h ILE 121 Ca 0.07 -1.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.03 1xo6 h ILE 121 Cb 0.80 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1xo6 h ILE 121 CO 0.07 0.57 0.01 0.58 0.00 0.00 0.00 178.15 179.38 1xo6 h VAL 122 N 0.46 1.25 -0.51 1.67 2.07 -0.99 -1.63 116.25 118.57 1xo6 h VAL 122 Ca 0.00 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1xo6 h VAL 122 Cb 1.13 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1xo6 h VAL 122 CO 0.11 0.38 0.20 0.50 0.02 0.00 0.00 177.57 178.78 1xo6 h LYS 123 N 0.86 0.77 -0.05 1.57 3.64 -0.92 -0.76 116.57 121.69 1xo6 h LYS 123 Ca 0.16 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1xo6 h LYS 123 Cb 0.49 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1xo6 h LYS 123 CO 0.02 0.69 -0.47 -0.24 -2.27 0.00 0.00 179.45 177.19 1xo6 h VAL 124 N 0.69 1.34 -0.22 2.00 3.04 -1.30 -1.62 116.25 120.18 1xo6 h VAL 124 Ca 0.17 -1.63 -0.19 0.00 -1.01 0.00 0.00 66.70 64.04 1xo6 h VAL 124 Cb 0.21 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1xo6 h VAL 124 CO -0.01 0.48 -0.63 0.24 -1.01 0.00 0.00 177.57 176.63 1xo6 h MET 125 N 0.10 0.78 -0.19 4.17 2.86 -0.97 -1.55 114.93 120.13 1xo6 h MET 125 Ca 0.00 -0.55 -0.11 0.00 -2.06 0.00 0.00 59.70 56.98 1xo6 h MET 125 Cb 0.86 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1xo6 h MET 125 CO 0.07 1.17 -0.38 -0.44 1.06 0.00 0.00 176.91 178.39 1xo6 h ASP 126 N 0.58 0.43 -0.38 1.22 3.32 -1.03 -0.28 116.42 120.27 1xo6 h ASP 126 Ca -0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1xo6 h ASP 126 Cb 1.24 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1xo6 h ASP 126 CO 0.13 0.77 0.18 0.15 -1.72 0.00 0.00 179.24 178.76 1xo6 h PHE 127 N 0.35 0.55 -0.52 4.55 3.57 -1.15 0.72 116.94 125.02 1xo6 h PHE 127 Ca 0.04 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1xo6 h PHE 127 Cb 0.82 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1xo6 h PHE 127 CO 0.02 0.46 0.17 0.00 -2.23 0.00 0.00 178.31 176.74 1xo6 h ALA 128 N 1.03 0.68 -0.52 2.41 0.00 -0.89 -0.77 119.26 121.20 1xo6 h ALA 128 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1xo6 h ALA 128 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xo6 h ALA 128 CO -0.02 0.32 -0.09 1.25 0.00 0.00 0.00 179.25 180.72 1xo6 h LEU 129 N 0.70 0.97 -0.60 0.00 5.85 -0.88 0.22 115.31 121.57 1xo6 h LEU 129 Ca 0.17 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1xo6 h LEU 129 Cb 0.26 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1xo6 h LEU 129 CO -0.01 1.09 -0.01 0.50 -0.34 0.00 0.00 178.44 179.68 1xo6 h LYS 130 N 0.84 1.07 -0.02 1.25 3.64 -0.64 -3.10 116.57 119.61 1xo6 h LYS 130 Ca 0.14 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1xo6 h LYS 130 Cb 0.64 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1xo6 h LYS 130 CO 0.04 1.05 -0.20 0.25 -2.27 0.00 0.00 179.45 178.32 1xo6 n THR 131 N -4.18 0.00 -2.90 1.00 -2.24 -0.31 -5.00 114.28 100.64 1xo6 n THR 131 Ca 0.03 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1xo6 n THR 131 Cb 0.35 1.16 0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1xo6 n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo6 n GLY 132 N 1.35 -0.89 3.08 3.38 0.00 0.63 -5.05 105.19 107.70 1xo6 n GLY 132 Ca 0.13 0.41 -0.08 0.00 0.00 0.00 0.00 46.02 46.48 1xo6 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s PRO 134 N -3.46 2.25 -0.15 0.00 0.02 -1.22 -4.58 135.00 127.85 1xo6 s PRO 134 Ca 0.04 1.87 0.01 0.00 0.02 0.00 0.00 61.00 62.93 1xo6 s PRO 134 Cb 0.04 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1xo6 s PRO 134 CO -0.08 -1.78 -0.17 0.08 -0.33 0.00 0.00 177.00 174.72 1xo6 s VAL 135 N -1.79 2.50 -0.24 3.83 1.01 -0.25 -1.11 120.40 124.35 1xo6 s VAL 135 Ca 0.77 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1xo6 s VAL 135 Cb -0.32 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1xo6 s VAL 135 CO 0.43 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 175.34 1xo6 s VAL 136 N 0.84 3.30 -0.22 2.92 1.01 -0.33 -1.22 120.40 126.71 1xo6 s VAL 136 Ca -0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1xo6 s VAL 136 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1xo6 s VAL 136 CO -0.01 0.29 0.07 -0.83 0.00 0.00 0.00 175.10 174.62 1xo6 s GLY 137 N 1.43 1.83 -0.40 4.51 0.00 -0.12 -2.46 107.32 112.10 1xo6 s GLY 137 Ca 0.03 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 1xo6 s GLY 137 CO -0.03 0.33 0.27 -0.42 0.00 0.00 0.00 173.10 173.26 1xo6 s ILE 138 N 1.09 5.02 -0.14 0.90 -1.09 0.61 0.33 121.20 127.93 1xo6 s ILE 138 Ca 0.04 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 1xo6 s ILE 138 Cb -0.14 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1xo6 s ILE 138 CO 0.03 -0.31 0.23 0.20 -1.23 0.00 0.00 174.94 173.87 1xo6 s ASN 139 N 1.69 6.43 -0.43 3.58 -0.87 0.13 -1.42 114.94 124.05 1xo6 s ASN 139 Ca 0.04 0.50 0.02 0.00 -1.57 0.00 0.00 52.86 51.85 1xo6 s ASN 139 Cb -0.19 -2.14 0.23 0.00 -0.02 0.00 0.00 41.25 39.13 1xo6 s ASN 139 CO 0.09 0.23 0.98 -0.67 -2.57 0.00 0.00 177.10 175.16 1xo6 n ASP 140 N 2.89 -2.39 -3.96 -1.22 -0.08 -1.25 -1.41 116.55 109.12 1xo6 n ASP 140 Ca -0.15 -2.44 -0.20 0.00 -1.51 0.00 0.00 54.79 50.49 1xo6 n ASP 140 Cb 0.53 1.35 -0.16 0.00 2.34 0.00 0.00 41.12 45.18 1xo6 n ASP 140 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1xo6 s SER 141 N -0.31 1.03 0.10 1.67 0.15 0.78 -3.77 113.70 113.36 1xo6 s SER 141 Ca 0.29 -0.16 0.17 0.00 0.70 0.00 0.00 55.95 56.95 1xo6 s SER 141 Cb 0.15 -0.33 0.74 0.00 -1.71 0.00 0.00 66.02 64.87 1xo6 s SER 141 CO -0.14 0.03 1.54 0.61 1.20 0.00 0.00 173.24 176.48 1xo6 n GLY 142 N 3.47 -1.08 0.00 9.45 0.00 -0.59 -3.66 105.19 112.79 1xo6 n GLY 142 Ca -0.20 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1xo6 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo6 n GLY 143 N -0.08 0.44 3.80 -0.02 0.00 -1.26 -4.73 105.19 103.33 1xo6 n GLY 143 Ca 0.03 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1xo6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s ALA 144 N -1.38 3.42 -1.22 4.61 0.00 -1.26 -0.19 121.76 125.74 1xo6 s ALA 144 Ca 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 1xo6 s ALA 144 Cb 0.00 -2.90 0.06 0.00 0.00 0.00 0.00 23.12 20.28 1xo6 s ALA 144 CO 0.00 0.30 1.67 0.50 0.00 0.00 0.00 175.76 178.24 1xo6 s ARG 145 N -1.59 3.82 0.36 0.00 3.52 -0.51 -4.70 118.95 119.86 1xo6 s ARG 145 Ca 0.40 -1.72 0.21 0.00 -0.13 0.00 0.00 55.73 54.48 1xo6 s ARG 145 Cb -0.20 -5.48 1.33 0.00 -1.56 0.00 0.00 34.95 29.04 1xo6 s ARG 145 CO 0.23 -2.32 1.54 -0.89 -0.81 0.00 0.00 175.30 173.06 1xo6 n ILE 146 N 6.59 -0.40 -0.17 4.11 5.41 -1.26 -0.66 119.36 132.98 1xo6 n ILE 146 Ca 0.45 1.97 0.16 0.00 1.00 0.00 0.00 62.75 66.33 1xo6 n ILE 146 Cb 0.47 -3.21 0.51 0.00 -0.71 0.00 0.00 39.64 36.71 1xo6 n ILE 146 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1xo6 h GLN 147 N 0.00 0.40 0.00 0.38 7.50 -1.93 -1.00 115.11 120.46 1xo6 h GLN 147 Ca 0.83 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.96 1xo6 h GLN 147 Cb 2.23 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 29.67 1xo6 h GLN 147 CO -0.74 0.26 0.00 0.39 -1.50 0.00 0.00 178.83 177.25 1xo6 n GLU 148 N -4.48 0.44 0.00 1.46 1.02 0.17 -4.73 120.64 114.51 1xo6 n GLU 148 Ca 0.15 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1xo6 n GLU 148 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1xo6 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 149 N 1.04 1.93 0.32 0.62 0.00 -0.38 -2.49 105.19 106.23 1xo6 n GLY 149 Ca 0.14 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1xo6 n GLY 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xo6 h VAL 150 N 0.00 0.00 -0.20 1.61 -1.51 -1.94 -1.44 116.25 112.77 1xo6 h VAL 150 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1xo6 h VAL 150 Cb 0.00 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 29.72 1xo6 h VAL 150 CO 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 177.57 176.36 1xo6 h ALA 151 N 1.20 1.67 -0.05 5.19 0.00 -1.90 -1.21 119.26 124.16 1xo6 h ALA 151 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1xo6 h ALA 151 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1xo6 h ALA 151 CO 0.00 0.25 -0.74 0.66 0.00 0.00 0.00 179.25 179.42 1xo6 h SER 152 N 0.28 0.37 -0.07 0.00 4.64 -1.43 -2.97 113.55 114.38 1xo6 h SER 152 Ca 0.07 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.04 1xo6 h SER 152 Cb 0.16 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1xo6 h SER 152 CO 0.00 0.98 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.63 1xo6 h LEU 153 N 0.21 0.49 -0.61 5.97 3.38 -1.39 -2.38 115.31 120.99 1xo6 h LEU 153 Ca -0.03 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1xo6 h LEU 153 Cb 1.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1xo6 h LEU 153 CO 0.12 0.74 0.09 1.23 0.09 0.00 0.00 178.44 180.71 1xo6 h GLY 154 N 1.01 1.10 0.89 0.83 0.00 -1.16 -2.28 103.07 103.46 1xo6 h GLY 154 Ca 0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1xo6 h GLY 154 CO 0.05 0.69 0.06 0.00 0.00 0.00 0.00 176.54 177.34 1xo6 h ALA 155 N 1.02 0.38 0.09 3.60 0.00 -1.35 -1.13 119.26 121.87 1xo6 h ALA 155 Ca 0.19 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xo6 h ALA 155 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1xo6 h ALA 155 CO 0.01 0.05 -0.26 1.88 0.00 0.00 0.00 179.25 180.94 1xo6 h TYR 156 N 0.30 -0.69 -0.67 0.00 0.05 -1.38 -1.26 116.97 113.33 1xo6 h TYR 156 Ca 0.09 0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.01 1xo6 h TYR 156 Cb 0.31 0.29 -0.09 0.00 1.01 0.00 0.00 36.73 38.25 1xo6 h TYR 156 CO 0.02 -0.36 0.23 0.78 -1.05 0.00 0.00 178.16 177.78 1xo6 h GLY 157 N -0.45 0.95 1.80 3.88 0.00 -1.27 0.23 103.07 108.21 1xo6 h GLY 157 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1xo6 h GLY 157 CO -0.17 -0.08 0.11 0.83 0.00 0.00 0.00 176.54 177.23 1xo6 h GLU 158 N 0.38 0.27 0.09 4.80 4.39 -0.61 -1.18 114.58 122.72 1xo6 h GLU 158 Ca 0.35 -0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.75 1xo6 h GLU 158 Cb 0.51 -0.06 0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1xo6 h GLU 158 CO -0.38 0.20 -1.19 0.82 -1.16 0.00 0.00 179.01 177.30 1xo6 h ILE 159 N 0.28 1.30 -0.81 3.13 2.04 0.23 -2.92 117.51 120.75 1xo6 h ILE 159 Ca 0.07 -2.45 0.02 0.00 1.00 0.00 0.00 64.86 63.51 1xo6 h ILE 159 Cb 0.01 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1xo6 h ILE 159 CO -0.01 0.74 0.52 -0.26 0.00 0.00 0.00 178.15 179.15 1xo6 h PHE 160 N 0.29 0.99 -0.63 1.37 0.04 -0.03 -0.44 116.94 118.54 1xo6 h PHE 160 Ca -0.17 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 1xo6 h PHE 160 Cb 1.86 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 39.65 1xo6 h PHE 160 CO 0.11 0.59 0.07 -0.09 -0.60 0.00 0.00 178.31 178.39 1xo6 h ARG 161 N 1.04 1.04 -0.43 1.51 2.43 -1.27 -1.92 114.38 116.78 1xo6 h ARG 161 Ca 0.31 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1xo6 h ARG 161 Cb -0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1xo6 h ARG 161 CO -0.10 0.97 0.01 0.00 -1.51 0.00 0.00 179.97 179.34 1xo6 h ARG 162 N 0.97 0.76 -0.86 0.20 2.47 -1.20 -1.07 114.38 115.65 1xo6 h ARG 162 Ca 0.19 -0.24 0.07 0.00 -1.26 0.00 0.00 59.98 58.74 1xo6 h ARG 162 Cb 0.46 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.64 1xo6 h ARG 162 CO 0.02 0.83 0.53 -0.91 0.56 0.00 0.00 179.97 180.99 1xo6 h ASN 163 N 0.60 0.82 -0.00 7.04 -0.26 -0.91 -0.02 115.58 122.85 1xo6 h ASN 163 Ca 0.12 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1xo6 h ASN 163 Cb 0.48 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1xo6 h ASN 163 CO 0.02 0.51 -0.00 0.74 -1.06 0.00 0.00 177.43 177.64 1xo6 h THR 164 N 0.94 1.32 0.00 2.81 2.02 -1.08 -2.27 112.91 116.65 1xo6 h THR 164 Ca 0.39 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1xo6 h THR 164 Cb 0.23 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1xo6 h THR 164 CO -0.19 0.25 -0.31 0.45 0.37 0.00 0.00 175.52 176.09 1xo6 h HIS 165 N -0.40 0.00 -0.00 3.16 3.86 -0.96 -2.22 115.15 118.59 1xo6 h HIS 165 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xo6 h HIS 165 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1xo6 h HIS 165 CO 0.07 0.31 -0.24 0.00 0.86 0.00 0.00 177.93 178.92 1xo6 n ALA 166 N -2.43 2.97 -1.64 2.45 0.00 -0.04 -4.81 120.51 117.01 1xo6 n ALA 166 Ca -0.02 -0.26 -0.44 0.00 0.00 0.00 0.00 53.44 52.72 1xo6 n ALA 166 Cb 0.37 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1xo6 n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xo6 n SER 167 N -1.30 3.74 -0.38 0.00 2.88 -0.84 -0.89 113.62 116.83 1xo6 n SER 167 Ca 0.09 0.70 -0.05 0.00 -1.33 0.00 0.00 58.87 58.28 1xo6 n SER 167 Cb 0.32 -1.50 -0.02 0.00 -0.75 0.00 0.00 64.21 62.26 1xo6 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xo6 n GLY 168 N 4.94 0.76 0.83 0.46 0.00 -1.26 -4.86 105.19 106.07 1xo6 n GLY 168 Ca 0.24 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1xo6 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xo6 n VAL 169 N -2.84 0.43 -4.31 1.61 0.31 -0.07 -4.70 118.33 108.76 1xo6 n VAL 169 Ca -0.05 -0.02 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 1xo6 n VAL 169 Cb 0.17 -1.60 -0.15 0.00 -0.91 0.00 0.00 33.84 31.35 1xo6 n VAL 169 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1xo6 s ILE 170 N -2.11 0.65 0.34 2.52 -4.36 -1.03 -0.63 121.20 116.57 1xo6 s ILE 170 Ca -0.07 -0.31 -0.29 0.00 -0.26 0.00 0.00 60.65 59.72 1xo6 s ILE 170 Cb 0.03 -0.57 -0.12 0.00 1.25 0.00 0.00 42.46 43.05 1xo6 s ILE 170 CO 0.09 0.20 1.44 -2.65 0.24 0.00 0.00 174.94 174.27 1xo6 n PRO 171 N 3.14 2.46 -3.93 0.37 -0.02 -1.26 -4.78 135.00 130.99 1xo6 n PRO 171 Ca -0.16 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 1xo6 n PRO 171 Cb 0.56 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 1xo6 n PRO 171 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xo6 s GLN 172 N -1.57 1.58 -0.11 -0.52 -0.21 -1.26 -1.09 119.66 116.48 1xo6 s GLN 172 Ca 0.57 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1xo6 s GLN 172 Cb -0.52 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 30.95 1xo6 s GLN 172 CO 0.59 -0.58 -0.11 0.42 -2.12 0.00 0.00 175.29 173.49 1xo6 s ILE 173 N 1.44 3.24 -0.20 1.08 1.09 -0.36 -1.53 121.20 125.96 1xo6 s ILE 173 Ca -0.05 -0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 58.84 1xo6 s ILE 173 Cb -0.18 -2.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.85 1xo6 s ILE 173 CO -0.06 0.54 -0.01 -0.44 -0.10 0.00 0.00 174.94 174.86 1xo6 s SER 174 N 0.01 4.71 -0.41 3.58 0.01 0.13 -0.95 113.70 120.78 1xo6 s SER 174 Ca -0.03 -0.23 -0.08 0.00 1.31 0.00 0.00 55.95 56.92 1xo6 s SER 174 Cb -0.14 -1.80 0.08 0.00 0.21 0.00 0.00 66.02 64.37 1xo6 s SER 174 CO 0.04 0.06 0.24 -0.22 0.41 0.00 0.00 173.24 173.77 1xo6 s LEU 175 N 1.01 5.09 -0.52 2.44 2.96 0.15 -0.26 118.68 129.54 1xo6 s LEU 175 Ca 0.01 -1.53 -0.16 0.00 -0.22 0.00 0.00 54.13 52.23 1xo6 s LEU 175 Cb -0.14 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.69 1xo6 s LEU 175 CO 0.01 -0.52 0.51 -0.69 -1.32 0.00 0.00 176.35 174.34 1xo6 s VAL 176 N 1.39 5.14 -0.31 1.68 1.01 -0.20 0.22 120.40 129.33 1xo6 s VAL 176 Ca 0.03 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 60.87 1xo6 s VAL 176 Cb -0.23 -4.29 0.46 0.00 0.00 0.00 0.00 36.38 32.32 1xo6 s VAL 176 CO 0.01 -0.81 1.32 1.33 0.00 0.00 0.00 175.10 176.95 1xo6 n VAL 177 N 5.31 2.57 -3.29 2.92 0.24 -0.50 -3.50 118.33 122.07 1xo6 n VAL 177 Ca -0.12 -3.64 0.00 0.00 -2.04 0.00 0.00 64.34 58.53 1xo6 n VAL 177 Cb 0.42 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1xo6 n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xo6 n GLY 178 N -0.89 0.68 3.77 7.63 0.00 -1.11 -4.72 105.19 110.55 1xo6 n GLY 178 Ca 0.38 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1xo6 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xo6 s PRO 179 N 0.03 3.94 -0.33 1.61 0.02 -1.26 -2.48 135.00 136.53 1xo6 s PRO 179 Ca 0.00 1.70 -0.00 0.00 0.02 0.00 0.00 61.00 62.72 1xo6 s PRO 179 Cb 0.00 -2.50 0.13 0.00 0.02 0.00 0.00 34.50 32.16 1xo6 s PRO 179 CO 0.00 -0.38 0.25 0.00 -0.33 0.00 0.00 177.00 176.54 1xo6 s ALA 181 N 1.65 2.49 0.00 0.00 0.00 -1.26 -2.11 121.76 122.53 1xo6 s ALA 181 Ca 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1xo6 s ALA 181 Cb -0.18 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1xo6 s ALA 181 CO -0.15 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1xo6 n GLY 182 N 0.04 -0.88 0.15 0.00 0.00 -0.59 -3.55 105.19 100.36 1xo6 n GLY 182 Ca -0.11 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.83 1xo6 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo6 n GLY 183 N 0.00 -1.01 0.34 -0.02 0.00 -1.26 -2.45 105.19 100.79 1xo6 n GLY 183 Ca 0.00 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1xo6 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 h ALA 184 N 2.10 1.92 -0.06 4.61 0.00 -1.93 -1.74 119.26 124.15 1xo6 h ALA 184 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1xo6 h ALA 184 Cb 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xo6 h ALA 184 CO 0.00 -0.32 -0.02 -0.39 0.00 0.00 0.00 179.25 178.51 1xo6 h VAL 185 N 0.00 1.06 0.00 0.00 -1.51 -1.70 -2.80 116.25 111.30 1xo6 h VAL 185 Ca 0.10 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1xo6 h VAL 185 Cb 0.53 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1xo6 h VAL 185 CO -0.00 0.07 0.00 1.88 -1.23 0.00 0.00 177.57 178.29 1xo6 h TYR 186 N 0.08 0.00 0.21 5.19 0.05 -1.57 -2.60 116.97 118.35 1xo6 h TYR 186 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1xo6 h TYR 186 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1xo6 h TYR 186 CO 0.00 0.00 -0.10 1.03 -1.05 0.00 0.00 178.16 178.04 1xo6 h SER 187 N 0.00 -0.24 0.09 3.88 0.87 -1.69 -2.81 113.55 113.66 1xo6 h SER 187 Ca 0.00 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1xo6 h SER 187 Cb 0.24 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1xo6 h SER 187 CO 0.00 0.28 -0.08 -0.65 -0.53 0.00 0.00 176.83 175.85 1xo6 h PRO 188 N -0.90 0.00 -0.95 2.24 0.11 -1.71 -1.84 132.00 128.94 1xo6 h PRO 188 Ca -0.03 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.11 1xo6 h PRO 188 Cb 0.50 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.56 1xo6 h PRO 188 CO 0.05 0.08 0.63 0.00 -0.21 0.00 0.00 178.00 178.54 1xo6 h ALA 189 N 1.92 1.37 0.00 -0.75 0.00 -1.43 -1.48 119.26 118.89 1xo6 h ALA 189 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xo6 h ALA 189 Cb 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1xo6 h ALA 189 CO 0.01 0.55 0.00 0.82 0.00 0.00 0.00 179.25 180.63 1xo6 h ILE 190 N 1.23 0.00 -4.19 0.00 2.04 -1.07 -3.45 117.51 112.07 1xo6 h ILE 190 Ca 0.37 -0.72 -0.50 0.00 1.00 0.00 0.00 64.86 65.01 1xo6 h ILE 190 Cb -0.04 1.70 0.14 0.00 -0.74 0.00 0.00 36.82 37.89 1xo6 h ILE 190 CO -0.10 0.00 0.28 0.42 0.00 0.00 0.00 178.15 178.74 1xo6 s THR 191 N -3.28 2.94 0.13 -0.27 -4.23 -0.56 -4.94 115.64 105.43 1xo6 s THR 191 Ca 0.07 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.76 1xo6 s THR 191 Cb 0.08 -2.76 -0.07 0.00 1.34 0.00 0.00 72.50 71.08 1xo6 s THR 191 CO 0.61 -0.40 1.43 0.44 -0.54 0.00 0.00 174.62 176.16 1xo6 h ASP 192 N -1.38 0.95 -3.96 3.99 3.32 -1.55 -3.45 116.42 114.33 1xo6 h ASP 192 Ca -0.47 -0.50 -0.25 0.00 0.02 0.00 0.00 57.03 55.84 1xo6 h ASP 192 Cb 1.26 -0.27 -0.27 0.00 0.22 0.00 0.00 39.33 40.27 1xo6 h ASP 192 CO 0.52 1.26 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.22 1xo6 s PHE 193 N -4.26 0.17 -0.09 4.55 0.08 -1.18 -5.05 117.98 112.20 1xo6 s PHE 193 Ca -0.11 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 56.85 1xo6 s PHE 193 Cb 0.10 -0.11 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 1xo6 s PHE 193 CO 0.88 -0.03 -0.13 0.99 -0.10 0.00 0.00 175.22 176.83 1xo6 s THR 194 N -0.25 1.27 -0.09 0.64 2.01 -1.26 -0.69 115.64 117.26 1xo6 s THR 194 Ca -0.02 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1xo6 s THR 194 Cb -0.02 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 1xo6 s THR 194 CO -0.00 0.39 -0.21 0.54 -0.69 0.00 0.00 174.62 174.65 1xo6 s VAL 195 N 0.93 2.34 0.25 3.82 0.11 0.64 -0.31 120.40 128.17 1xo6 s VAL 195 Ca -0.09 -0.93 0.11 0.00 -2.93 0.00 0.00 61.98 58.14 1xo6 s VAL 195 Cb -0.15 -1.91 -0.05 0.00 -1.53 0.00 0.00 36.38 32.75 1xo6 s VAL 195 CO 0.00 0.56 -0.16 -0.04 -3.33 0.00 0.00 175.10 172.13 1xo6 s MET 196 N 0.17 1.80 -0.16 1.54 -1.94 0.35 -1.03 119.30 120.04 1xo6 s MET 196 Ca -0.12 -1.61 -0.03 0.00 -1.71 0.00 0.00 55.69 52.22 1xo6 s MET 196 Cb -0.16 -1.89 -0.02 0.00 2.01 0.00 0.00 34.83 34.76 1xo6 s MET 196 CO 0.07 0.36 -0.06 0.08 -0.01 0.00 0.00 175.02 175.45 1xo6 s VAL 197 N -2.25 3.61 0.28 -6.03 1.01 -1.23 0.26 120.40 116.05 1xo6 s VAL 197 Ca 0.28 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1xo6 s VAL 197 Cb -0.06 -2.58 -0.13 0.00 0.00 0.00 0.00 36.38 33.61 1xo6 s VAL 197 CO 0.15 0.49 1.24 -0.67 0.00 0.00 0.00 175.10 176.31 1xo6 n ASP 198 N 3.72 2.24 -3.40 3.32 2.03 0.44 -2.42 116.55 122.49 1xo6 n ASP 198 Ca -0.18 1.18 -0.23 0.00 0.52 0.00 0.00 54.79 56.08 1xo6 n ASP 198 Cb 0.52 -1.39 -0.02 0.00 -0.72 0.00 0.00 41.12 39.51 1xo6 n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xo6 n GLN 199 N 1.13 -2.82 0.00 -0.67 1.13 -1.26 -4.60 117.38 110.28 1xo6 n GLN 199 Ca 0.09 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 1xo6 n GLN 199 Cb 0.33 -4.99 0.00 0.00 0.11 0.00 0.00 30.24 25.68 1xo6 n GLN 199 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1xo6 n THR 200 N -3.71 0.00 -4.41 5.09 -1.04 -1.15 -5.07 114.28 103.99 1xo6 n THR 200 Ca 0.01 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.76 1xo6 n THR 200 Cb 0.52 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.93 1xo6 n THR 200 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1xo6 s SER 201 N -1.05 3.67 -0.08 8.00 1.04 -1.01 -3.88 113.70 120.38 1xo6 s SER 201 Ca 0.00 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.34 1xo6 s SER 201 Cb 0.00 -0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.80 1xo6 s SER 201 CO 0.00 0.09 0.55 -1.00 0.98 0.00 0.00 173.24 173.86 1xo6 s HIS 202 N -1.96 -0.52 -0.01 5.02 0.09 -1.04 -3.59 115.29 113.28 1xo6 s HIS 202 Ca 0.25 1.01 0.00 0.00 -0.00 0.00 0.00 55.06 56.32 1xo6 s HIS 202 Cb -0.07 0.27 0.01 0.00 -0.00 0.00 0.00 32.58 32.79 1xo6 s HIS 202 CO 0.13 -0.47 -0.00 -1.64 -0.00 0.00 0.00 174.74 172.75 1xo6 s MET 203 N -0.83 0.16 -0.27 1.40 -1.94 -0.15 -1.07 119.30 116.60 1xo6 s MET 203 Ca -0.09 0.02 -0.27 0.00 -1.71 0.00 0.00 55.69 53.64 1xo6 s MET 203 Cb -0.02 -0.25 0.17 0.00 2.01 0.00 0.00 34.83 36.74 1xo6 s MET 203 CO 0.06 -0.05 1.30 -0.59 -0.01 0.00 0.00 175.02 175.74 1xo6 s PHE 204 N 0.45 -0.14 -0.08 -0.03 -0.12 -0.90 -4.29 117.98 112.87 1xo6 s PHE 204 Ca -0.04 0.29 -0.28 0.00 -0.05 0.00 0.00 56.93 56.86 1xo6 s PHE 204 Cb -0.06 0.47 -0.23 0.00 -0.63 0.00 0.00 43.02 42.56 1xo6 s PHE 204 CO -0.01 -0.10 1.01 0.82 -0.05 0.00 0.00 175.22 176.89 1xo6 h ILE 205 N 2.67 1.60 -3.46 -4.49 2.04 -1.87 -1.58 117.51 112.42 1xo6 h ILE 205 Ca -0.19 -1.77 -0.66 0.00 1.00 0.00 0.00 64.86 63.24 1xo6 h ILE 205 Cb 1.19 2.81 -0.26 0.00 -0.74 0.00 0.00 36.82 39.81 1xo6 h ILE 205 CO 0.21 0.46 -0.77 -0.89 0.00 0.00 0.00 178.15 177.16 1xo6 s THR 206 N -3.20 3.02 0.76 -0.27 2.01 -1.26 -3.10 115.64 113.61 1xo6 s THR 206 Ca -0.18 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 1xo6 s THR 206 Cb -0.01 -2.25 0.07 0.00 0.01 0.00 0.00 72.50 70.32 1xo6 s THR 206 CO 0.68 0.54 1.11 -0.83 -0.69 0.00 0.00 174.62 175.43 1xo6 s GLY 207 N 0.15 1.63 0.28 4.40 0.00 -1.26 -4.86 107.32 107.65 1xo6 s GLY 207 Ca -0.07 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.92 1xo6 s GLY 207 CO 0.05 -0.29 1.82 -2.55 0.00 0.00 0.00 173.10 172.13 1xo6 h PRO 208 N -0.87 0.91 -0.05 2.90 0.11 -1.93 -1.53 132.00 131.54 1xo6 h PRO 208 Ca -0.45 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1xo6 h PRO 208 Cb 1.32 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xo6 h PRO 208 CO 0.64 0.60 0.04 0.38 -0.21 0.00 0.00 178.00 179.45 1xo6 h ASP 209 N 0.94 0.00 0.07 -2.05 2.03 -1.94 -2.59 116.42 112.88 1xo6 h ASP 209 Ca 0.50 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.48 1xo6 h ASP 209 Cb 0.53 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 1xo6 h ASP 209 CO -0.28 0.00 -1.72 0.52 -1.03 0.00 0.00 179.24 176.73 1xo6 n VAL 210 N -4.42 1.68 0.30 4.15 0.31 -0.62 -3.27 118.33 116.45 1xo6 n VAL 210 Ca -0.02 -0.40 0.18 0.00 -0.01 0.00 0.00 64.34 64.10 1xo6 n VAL 210 Cb 0.14 -1.86 0.93 0.00 -0.91 0.00 0.00 33.84 32.14 1xo6 n VAL 210 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1xo6 h ILE 211 N -0.39 0.19 0.03 2.52 -2.65 -1.39 -2.72 117.51 113.10 1xo6 h ILE 211 Ca -0.40 -0.28 -0.00 0.00 1.03 0.00 0.00 64.86 65.21 1xo6 h ILE 211 Cb 1.73 1.22 0.00 0.00 -2.05 0.00 0.00 36.82 37.72 1xo6 h ILE 211 CO -0.05 0.03 -0.01 0.50 0.03 0.00 0.00 178.15 178.65 1xo6 h LYS 212 N 0.00 -0.04 -0.85 0.16 1.63 -1.51 0.17 116.57 116.14 1xo6 h LYS 212 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1xo6 h LYS 212 Cb 0.22 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1xo6 h LYS 212 CO 0.00 0.62 0.00 -2.37 -3.45 0.00 0.00 179.45 174.26 1xo6 n THR 213 N -4.72 0.18 0.05 1.00 5.66 -1.05 -0.95 114.28 114.45 1xo6 n THR 213 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1xo6 n THR 213 Cb 0.33 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 1xo6 n THR 213 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1xo6 n VAL 214 N 0.29 0.00 1.02 1.08 0.31 -1.09 -4.91 118.33 115.03 1xo6 n VAL 214 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1xo6 n VAL 214 Cb 0.22 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1xo6 n VAL 214 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1xo6 n THR 215 N -2.80 0.00 0.00 2.52 -2.24 0.59 -4.95 114.28 107.40 1xo6 n THR 215 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1xo6 n THR 215 Cb 0.00 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1xo6 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo6 n GLY 216 N 1.47 2.99 3.75 3.38 0.00 -0.13 -4.98 105.19 111.67 1xo6 n GLY 216 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1xo6 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xo6 s GLU 217 N -0.03 2.93 -0.23 1.61 2.02 -1.24 -4.86 118.70 118.91 1xo6 s GLU 217 Ca 0.00 2.04 -0.02 0.00 0.02 0.00 0.00 54.97 57.00 1xo6 s GLU 217 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.20 1xo6 s GLU 217 CO 0.00 -1.29 -0.07 -0.51 0.02 0.00 0.00 175.26 173.41 1xo6 s ASP 218 N -1.30 4.18 -0.08 -0.19 1.11 -1.26 -3.55 116.67 115.57 1xo6 s ASP 218 Ca 0.76 -0.63 -0.06 0.00 0.18 0.00 0.00 52.55 52.81 1xo6 s ASP 218 Cb -0.36 -1.68 0.03 0.00 1.07 0.00 0.00 42.92 41.98 1xo6 s ASP 218 CO 0.40 -0.07 0.20 0.54 1.18 0.00 0.00 175.17 177.43 1xo6 s VAL 219 N 1.39 -0.02 0.64 -1.27 0.11 -1.26 -5.13 120.40 114.87 1xo6 s VAL 219 Ca 0.03 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.11 1xo6 s VAL 219 Cb -0.15 -0.30 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1xo6 s VAL 219 CO -0.05 0.03 0.93 -0.83 -3.33 0.00 0.00 175.10 171.85 1xo6 s GLY 220 N 0.63 1.70 0.14 6.54 0.00 -1.26 -4.58 107.32 110.49 1xo6 s GLY 220 Ca -0.04 -0.99 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 1xo6 s GLY 220 CO -0.03 -0.64 1.68 0.74 0.00 0.00 0.00 173.10 174.85 1xo6 h PHE 221 N -0.35 -0.30 0.00 1.90 0.04 -2.00 0.30 116.94 116.54 1xo6 h PHE 221 Ca -0.44 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.37 1xo6 h PHE 221 Cb 1.30 0.16 -0.03 0.00 2.20 0.00 0.00 35.95 39.59 1xo6 h PHE 221 CO 0.37 -0.18 -0.13 1.49 -0.60 0.00 0.00 178.31 179.25 1xo6 h GLU 222 N -0.12 -0.22 -0.58 1.51 4.57 -1.94 0.62 114.58 118.43 1xo6 h GLU 222 Ca 0.11 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1xo6 h GLU 222 Cb 0.28 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1xo6 h GLU 222 CO -0.26 -0.14 0.01 1.49 -1.18 0.00 0.00 179.01 178.92 1xo6 h GLU 223 N -0.23 1.01 0.35 1.92 4.81 -1.92 -0.07 114.58 120.45 1xo6 h GLU 223 Ca 0.05 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1xo6 h GLU 223 Cb 0.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1xo6 h GLU 223 CO -0.13 1.00 -0.17 1.25 -0.73 0.00 0.00 179.01 180.23 1xo6 h LEU 224 N 0.90 -0.40 -5.09 1.64 5.85 -0.64 -3.42 115.31 114.16 1xo6 h LEU 224 Ca 0.16 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 1xo6 h LEU 224 Cb 0.54 0.10 -0.21 0.00 0.37 0.00 0.00 40.66 41.47 1xo6 h LEU 224 CO 0.03 -0.24 -0.47 0.61 -0.34 0.00 0.00 178.44 178.03 1xo6 n GLY 225 N -1.13 1.91 3.78 3.75 0.00 0.19 -4.94 105.19 108.75 1xo6 n GLY 225 Ca -0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1xo6 n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xo6 s GLY 226 N -1.73 1.71 0.11 -0.02 0.00 -0.04 -0.97 107.32 106.38 1xo6 s GLY 226 Ca 0.14 -1.18 -0.24 0.00 0.00 0.00 0.00 44.72 43.44 1xo6 s GLY 226 CO -0.10 -0.32 1.68 0.00 0.00 0.00 0.00 173.10 174.36 1xo6 h ALA 227 N -2.15 -0.17 -0.35 3.20 0.00 -1.82 -2.24 119.26 115.72 1xo6 h ALA 227 Ca -0.44 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1xo6 h ALA 227 Cb 1.25 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1xo6 h ALA 227 CO 0.32 -0.64 0.13 -0.09 0.00 0.00 0.00 179.25 178.98 1xo6 h ARG 228 N -0.24 0.28 -0.11 0.00 2.43 -1.93 -1.07 114.38 113.75 1xo6 h ARG 228 Ca 0.05 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1xo6 h ARG 228 Cb 0.30 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1xo6 h ARG 228 CO -0.13 0.18 -0.27 1.15 -1.51 0.00 0.00 179.97 179.39 1xo6 h THR 229 N 0.29 0.37 0.00 0.20 2.02 -1.76 -0.76 112.91 113.26 1xo6 h THR 229 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1xo6 h THR 229 Cb 0.12 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1xo6 h THR 229 CO -0.15 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.15 1xo6 n HIS 230 N -5.39 0.35 -0.02 3.16 8.25 -0.86 -0.89 115.22 119.81 1xo6 n HIS 230 Ca -0.03 0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.49 1xo6 n HIS 230 Cb 0.30 -0.69 -0.13 0.00 1.12 0.00 0.00 29.99 30.59 1xo6 n HIS 230 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xo6 n ASN 231 N -1.80 0.66 0.00 0.41 4.13 -0.42 -1.62 115.26 116.61 1xo6 n ASN 231 Ca 0.05 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.61 1xo6 n ASN 231 Cb 0.28 0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 1xo6 n ASN 231 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1xo6 n SER 232 N -2.92 0.26 -0.01 6.41 3.41 -0.36 -2.77 113.62 117.65 1xo6 n SER 232 Ca -0.18 -0.60 -0.03 0.00 -0.26 0.00 0.00 58.87 57.80 1xo6 n SER 232 Cb 1.00 0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 65.56 1xo6 n SER 232 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xo6 n THR 233 N -0.61 0.34 0.06 6.66 -1.04 -0.07 -4.61 114.28 115.00 1xo6 n THR 233 Ca 0.00 0.03 -0.06 0.00 -2.04 0.00 0.00 64.05 61.98 1xo6 n THR 233 Cb 0.01 -1.56 -0.11 0.00 -1.82 0.00 0.00 70.33 66.85 1xo6 n THR 233 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1xo6 h SER 234 N -0.10 0.00 0.00 8.00 4.64 -1.67 -3.48 113.55 120.94 1xo6 h SER 234 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xo6 h SER 234 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1xo6 h SER 234 CO -0.03 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1xo6 n GLY 235 N 1.37 0.45 0.09 -0.77 0.00 -1.22 -4.96 105.19 100.14 1xo6 n GLY 235 Ca -0.02 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 1xo6 n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xo6 n VAL 236 N -2.91 1.47 -4.07 1.61 0.24 -1.06 -4.95 118.33 108.67 1xo6 n VAL 236 Ca 0.00 -0.79 -0.27 0.00 -2.04 0.00 0.00 64.34 61.25 1xo6 n VAL 236 Cb 0.00 -0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 31.46 1xo6 n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xo6 s ALA 237 N -2.64 3.60 -0.74 2.33 0.00 -0.64 -4.70 121.76 118.96 1xo6 s ALA 237 Ca -0.06 -1.19 0.16 0.00 0.00 0.00 0.00 51.96 50.88 1xo6 s ALA 237 Cb 0.08 -1.40 -0.17 0.00 0.00 0.00 0.00 23.12 21.63 1xo6 s ALA 237 CO 0.83 0.53 0.67 0.72 0.00 0.00 0.00 175.76 178.50 1xo6 n HIS 238 N -0.30 0.00 -3.61 0.00 8.25 0.57 -4.59 115.22 115.54 1xo6 n HIS 238 Ca -0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 1xo6 n HIS 238 Cb 0.54 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.58 1xo6 n HIS 238 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xo6 s HIS 239 N -2.49 -0.72 -0.23 4.41 5.65 -1.19 -0.77 115.29 119.95 1xo6 s HIS 239 Ca 0.06 1.65 0.02 0.00 0.25 0.00 0.00 55.06 57.04 1xo6 s HIS 239 Cb 0.12 0.31 0.05 0.00 -1.18 0.00 0.00 32.58 31.88 1xo6 s HIS 239 CO 0.65 -0.41 -0.14 1.41 -0.65 0.00 0.00 174.74 175.59 1xo6 s MET 240 N 0.00 2.51 0.14 2.88 1.75 -1.26 -0.49 119.30 124.84 1xo6 s MET 240 Ca -0.02 -1.15 -0.01 0.00 -1.25 0.00 0.00 55.69 53.26 1xo6 s MET 240 Cb -0.04 -2.76 -0.04 0.00 2.84 0.00 0.00 34.83 34.82 1xo6 s MET 240 CO 0.02 -0.44 0.32 0.00 -0.65 0.00 0.00 175.02 174.28 1xo6 s ALA 241 N 1.17 3.89 -0.13 4.11 0.00 0.14 -4.87 121.76 126.08 1xo6 s ALA 241 Ca -0.04 -0.81 0.20 0.00 0.00 0.00 0.00 51.96 51.31 1xo6 s ALA 241 Cb -0.17 -1.94 0.38 0.00 0.00 0.00 0.00 23.12 21.39 1xo6 s ALA 241 CO -0.08 0.61 1.60 0.78 0.00 0.00 0.00 175.76 178.66 1xo6 h GLY 242 N 2.48 0.00 -2.38 0.00 0.00 -1.93 0.13 103.07 101.37 1xo6 h GLY 242 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1xo6 h GLY 242 CO 0.71 0.00 -0.03 0.51 0.00 0.00 0.00 176.54 177.73 1xo6 s ASP 243 N -6.32 -0.16 0.37 0.19 1.47 -1.26 -4.71 116.67 106.25 1xo6 s ASP 243 Ca 0.04 -0.72 0.09 0.00 1.18 0.00 0.00 52.55 53.13 1xo6 s ASP 243 Cb 0.08 0.59 0.71 0.00 -0.34 0.00 0.00 42.92 43.96 1xo6 s ASP 243 CO 0.70 -1.12 1.88 -0.33 0.68 0.00 0.00 175.17 176.97 1xo6 h GLU 244 N 2.22 0.26 -0.49 2.11 5.08 -1.91 -1.64 114.58 120.21 1xo6 h GLU 244 Ca -0.26 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1xo6 h GLU 244 Cb 1.25 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xo6 h GLU 244 CO 0.35 0.43 0.15 0.87 -1.00 0.00 0.00 179.01 179.81 1xo6 h LYS 245 N 0.24 0.77 -0.64 2.33 1.57 -1.99 -0.61 116.57 118.23 1xo6 h LYS 245 Ca 0.05 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1xo6 h LYS 245 Cb 0.45 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1xo6 h LYS 245 CO 0.03 0.72 0.05 -0.44 -0.57 0.00 0.00 179.45 179.24 1xo6 h ASP 246 N 0.66 1.07 -0.56 0.86 5.19 -1.89 -1.25 116.42 120.50 1xo6 h ASP 246 Ca 0.16 -0.29 -0.05 0.00 -0.62 0.00 0.00 57.03 56.23 1xo6 h ASP 246 Cb 0.28 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1xo6 h ASP 246 CO -0.00 1.09 0.16 0.00 -3.12 0.00 0.00 179.24 177.37 1xo6 h ALA 247 N 1.02 0.74 -0.66 3.45 0.00 -1.03 -1.13 119.26 121.66 1xo6 h ALA 247 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1xo6 h ALA 247 Cb 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xo6 h ALA 247 CO 0.02 0.42 0.14 0.28 0.00 0.00 0.00 179.25 180.11 1xo6 h VAL 248 N 0.79 1.26 -0.28 0.00 2.07 -0.94 -1.80 116.25 117.36 1xo6 h VAL 248 Ca 0.18 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1xo6 h VAL 248 Cb 0.31 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1xo6 h VAL 248 CO -0.00 0.37 0.01 -0.08 0.02 0.00 0.00 177.57 177.89 1xo6 h GLU 249 N 0.99 0.42 -0.38 1.57 4.57 -0.93 -1.99 114.58 118.84 1xo6 h GLU 249 Ca 0.20 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 1xo6 h GLU 249 Cb 0.40 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1xo6 h GLU 249 CO 0.01 0.44 -0.09 -0.92 -1.18 0.00 0.00 179.01 177.27 1xo6 h TYR 250 N 0.41 0.70 -0.01 0.92 3.20 -0.38 -2.41 116.97 119.41 1xo6 h TYR 250 Ca 0.09 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.67 1xo6 h TYR 250 Cb 0.26 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1xo6 h TYR 250 CO 0.01 0.72 -0.79 -0.39 -1.64 0.00 0.00 178.16 176.07 1xo6 h VAL 251 N 0.60 1.49 -0.56 1.81 -1.51 -0.81 -1.83 116.25 115.43 1xo6 h VAL 251 Ca 0.11 -2.49 -0.07 0.00 -1.23 0.00 0.00 66.70 63.02 1xo6 h VAL 251 Cb 0.52 2.36 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 1xo6 h VAL 251 CO 0.03 0.72 0.07 0.11 -1.23 0.00 0.00 177.57 177.27 1xo6 h LYS 252 N 0.09 0.91 -0.31 5.19 1.57 -1.19 0.05 116.57 122.89 1xo6 h LYS 252 Ca -0.03 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1xo6 h LYS 252 Cb 1.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1xo6 h LYS 252 CO 0.12 0.86 -0.04 1.96 -0.57 0.00 0.00 179.45 181.78 1xo6 h GLN 253 N 0.86 0.56 -0.11 3.15 1.08 -1.33 -0.87 115.11 118.45 1xo6 h GLN 253 Ca 0.17 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1xo6 h GLN 253 Cb 0.41 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 1xo6 h GLN 253 CO 0.01 0.73 -0.09 1.25 -0.95 0.00 0.00 178.83 179.79 1xo6 h LEU 254 N 0.35 -0.27 -1.30 1.46 5.85 -1.02 -2.02 115.31 118.36 1xo6 h LEU 254 Ca 0.08 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1xo6 h LEU 254 Cb 0.50 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1xo6 h LEU 254 CO 0.02 -0.12 0.44 -0.07 -0.34 0.00 0.00 178.44 178.38 1xo6 h LEU 255 N -0.10 0.80 -2.24 2.25 3.38 -0.84 -2.54 115.31 116.02 1xo6 h LEU 255 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1xo6 h LEU 255 Cb 0.20 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xo6 h LEU 255 CO -0.17 0.59 -0.05 0.77 0.09 0.00 0.00 178.44 179.67 1xo6 h SER 256 N 0.94 0.00 0.43 -0.43 4.64 -0.39 -1.69 113.55 117.04 1xo6 h SER 256 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1xo6 h SER 256 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1xo6 h SER 256 CO -0.05 0.05 -0.43 -1.22 -0.87 0.00 0.00 176.83 174.31 1xo6 n TYR 257 N -3.83 0.00 -4.37 4.77 4.01 -0.96 -4.61 117.16 112.18 1xo6 n TYR 257 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.42 1xo6 n TYR 257 Cb 0.14 -0.21 -0.12 0.00 -0.31 0.00 0.00 39.34 38.83 1xo6 n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1xo6 s LEU 258 N -2.86 2.57 1.05 7.72 1.43 -0.63 -4.69 118.68 123.27 1xo6 s LEU 258 Ca 0.15 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 1xo6 s LEU 258 Cb 0.18 -1.44 0.22 0.00 0.03 0.00 0.00 46.19 45.18 1xo6 s LEU 258 CO 0.65 0.19 1.17 -2.16 0.23 0.00 0.00 176.35 176.43 1xo6 s PRO 259 N -2.04 -0.01 0.24 1.29 0.04 -1.26 -4.48 135.00 128.77 1xo6 s PRO 259 Ca 0.16 -0.03 0.11 0.00 0.04 0.00 0.00 61.00 61.29 1xo6 s PRO 259 Cb -0.10 -1.73 0.19 0.00 0.04 0.00 0.00 34.50 32.90 1xo6 s PRO 259 CO 0.08 -2.91 1.51 0.77 0.04 0.00 0.00 177.00 176.49 1xo6 h SER 260 N -2.01 0.00 -5.14 6.66 0.02 -1.89 -3.44 113.55 107.76 1xo6 h SER 260 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1xo6 h SER 260 Cb 1.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.78 1xo6 h SER 260 CO 0.44 0.69 0.10 0.54 -1.14 0.00 0.00 176.83 177.45 1xo6 s ASN 261 N -6.68 0.07 0.00 3.07 2.20 -1.26 -3.37 114.94 108.96 1xo6 s ASN 261 Ca 0.00 -1.01 0.20 0.00 -0.94 0.00 0.00 52.86 51.11 1xo6 s ASN 261 Cb 0.11 0.73 1.21 0.00 -2.00 0.00 0.00 41.25 41.30 1xo6 s ASN 261 CO 0.77 -1.41 1.61 -0.46 -2.94 0.00 0.00 177.10 174.66 1xo6 n ASN 262 N -0.93 0.00 -0.11 3.54 0.23 0.20 -2.82 115.26 115.36 1xo6 n ASN 262 Ca -0.04 -0.72 0.13 0.00 -0.53 0.00 0.00 54.58 53.41 1xo6 n ASN 262 Cb 0.60 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.68 1xo6 n ASN 262 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1xo6 n LEU 263 N -0.97 0.66 -4.43 -4.53 4.32 -1.26 -4.88 117.00 105.92 1xo6 n LEU 263 Ca 0.15 -0.07 -0.24 0.00 -0.02 0.00 0.00 56.01 55.84 1xo6 n LEU 263 Cb 0.07 -0.21 -0.10 0.00 -1.62 0.00 0.00 43.42 41.56 1xo6 n LEU 263 CO 0.11 0.14 -0.49 -0.44 -1.22 0.00 0.00 177.39 175.50 1xo6 s SER 264 N -2.73 3.33 0.64 -1.43 0.01 -1.13 -5.13 113.70 107.26 1xo6 s SER 264 Ca 0.19 -0.98 -0.11 0.00 1.31 0.00 0.00 55.95 56.36 1xo6 s SER 264 Cb 0.19 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1xo6 s SER 264 CO 0.59 0.02 1.04 -1.61 0.41 0.00 0.00 173.24 173.69 1xo6 s GLU 265 N -3.29 3.40 0.64 12.44 2.02 -1.26 -4.75 118.70 127.90 1xo6 s GLU 265 Ca 0.26 0.74 -0.18 0.00 0.02 0.00 0.00 54.97 55.81 1xo6 s GLU 265 Cb -0.05 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 1xo6 s GLU 265 CO 0.12 -0.71 1.28 -1.25 0.02 0.00 0.00 175.26 174.71 1xo6 s PRO 266 N -5.18 2.60 -0.02 0.39 0.04 -1.26 -4.58 135.00 126.99 1xo6 s PRO 266 Ca 0.56 2.02 -0.32 0.00 0.04 0.00 0.00 61.00 63.29 1xo6 s PRO 266 Cb -0.11 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1xo6 s PRO 266 CO 0.54 -1.55 1.93 -0.35 0.04 0.00 0.00 177.00 177.61 1xo6 n PRO 267 N -1.89 2.53 -4.67 0.56 -0.04 -1.26 -4.84 135.00 125.38 1xo6 n PRO 267 Ca 0.15 0.93 -0.30 0.00 -0.04 0.00 0.00 63.50 64.24 1xo6 n PRO 267 Cb 0.48 -2.83 -0.14 0.00 -0.04 0.00 0.00 33.50 30.98 1xo6 n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xo6 s ALA 268 N 4.24 2.33 -0.60 0.55 0.00 -1.26 -4.46 121.76 122.56 1xo6 s ALA 268 Ca 0.91 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 51.57 1xo6 s ALA 268 Cb -0.56 -0.45 0.22 0.00 0.00 0.00 0.00 23.12 22.32 1xo6 s ALA 268 CO 0.47 0.54 0.60 1.19 0.00 0.00 0.00 175.76 178.56 1xo6 n PHE 269 N 1.39 2.47 -1.63 0.00 3.72 -0.82 -5.00 117.46 117.58 1xo6 n PHE 269 Ca -0.17 -4.03 -0.57 0.00 -0.05 0.00 0.00 57.45 52.63 1xo6 n PHE 269 Cb 0.52 -0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 1xo6 n PHE 269 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1xo6 n PRO 270 N 1.46 0.74 -3.66 -1.08 -0.04 -1.26 -4.19 135.00 126.96 1xo6 n PRO 270 Ca 0.26 0.27 -0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1xo6 n PRO 270 Cb 0.42 -1.87 -0.09 0.00 -0.04 0.00 0.00 33.50 31.91 1xo6 n PRO 270 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1xo6 s GLU 271 N 1.58 0.36 0.53 0.54 -1.05 -1.09 -4.94 118.70 114.63 1xo6 s GLU 271 Ca 0.93 1.01 -0.22 0.00 -0.15 0.00 0.00 54.97 56.54 1xo6 s GLU 271 Cb -1.13 0.28 -0.05 0.00 -0.44 0.00 0.00 34.13 32.79 1xo6 s GLU 271 CO 0.59 -0.23 1.29 -2.00 0.95 0.00 0.00 175.26 175.87 1xo6 s GLU 272 N 2.34 3.26 0.17 -4.83 2.12 -1.26 -4.34 118.70 116.16 1xo6 s GLU 272 Ca -0.04 2.07 0.04 0.00 0.36 0.00 0.00 54.97 57.40 1xo6 s GLU 272 Cb -0.11 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.99 1xo6 s GLU 272 CO -0.13 -1.04 0.25 0.00 -0.54 0.00 0.00 175.26 173.80 1xo6 s ALA 273 N -1.39 3.84 -0.35 6.30 0.00 -1.26 -5.02 121.76 123.88 1xo6 s ALA 273 Ca 0.70 -1.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1xo6 s ALA 273 Cb -0.36 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 1xo6 s ALA 273 CO 0.43 0.47 0.58 0.34 0.00 0.00 0.00 175.76 177.58 1xo6 s ASP 274 N -3.35 6.38 0.00 0.00 -1.08 -1.26 -4.93 116.67 112.43 1xo6 s ASP 274 Ca 0.33 0.10 0.30 0.00 -0.52 0.00 0.00 52.55 52.77 1xo6 s ASP 274 Cb -0.10 -2.30 1.56 0.00 -1.46 0.00 0.00 42.92 40.62 1xo6 s ASP 274 CO 0.27 -0.53 2.04 0.18 0.52 0.00 0.00 175.17 177.65 1xo6 n LEU 275 N 5.89 0.56 -4.76 -1.34 4.77 -1.26 -4.88 117.00 115.98 1xo6 n LEU 275 Ca -0.03 -0.18 -0.39 0.00 -0.03 0.00 0.00 56.01 55.38 1xo6 n LEU 275 Cb 0.49 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1xo6 n LEU 275 CO 0.47 0.09 1.00 0.00 -1.33 0.00 0.00 177.39 177.62 1xo6 s ALA 276 N -2.03 3.17 -0.07 -1.18 0.00 -1.26 -4.89 121.76 115.50 1xo6 s ALA 276 Ca 0.43 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 1xo6 s ALA 276 Cb 0.22 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1xo6 s ALA 276 CO 0.36 -1.03 1.62 0.08 0.00 0.00 0.00 175.76 176.80 1xo6 s VAL 277 N -1.26 3.65 0.55 0.00 1.01 -1.26 -5.01 120.40 118.08 1xo6 s VAL 277 Ca 0.61 0.78 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1xo6 s VAL 277 Cb -0.40 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1xo6 s VAL 277 CO 0.51 -0.08 0.77 0.42 0.00 0.00 0.00 175.10 176.72 1xo6 s THR 278 N 4.08 2.58 0.25 3.92 -4.23 -1.26 -4.97 115.64 116.01 1xo6 s THR 278 Ca 0.72 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1xo6 s THR 278 Cb -0.32 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 70.84 1xo6 s THR 278 CO 0.28 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 176.58 1xo6 h ASP 279 N 0.10 0.90 0.09 3.99 3.32 -1.99 -1.86 116.42 120.98 1xo6 h ASP 279 Ca -0.39 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1xo6 h ASP 279 Cb 1.29 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1xo6 h ASP 279 CO 0.47 0.88 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.46 1xo6 h GLU 280 N 0.91 -0.17 -0.56 3.56 3.07 -2.01 -2.36 114.58 117.03 1xo6 h GLU 280 Ca 0.19 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.17 1xo6 h GLU 280 Cb 0.34 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.20 1xo6 h GLU 280 CO 0.00 -0.11 0.06 -0.44 -1.40 0.00 0.00 179.01 177.12 1xo6 h ASP 281 N -0.18 -0.12 -0.52 1.42 3.32 -1.79 -0.42 116.42 118.13 1xo6 h ASP 281 Ca -0.00 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.28 1xo6 h ASP 281 Cb 0.16 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1xo6 h ASP 281 CO -0.01 -0.04 0.36 0.00 -1.72 0.00 0.00 179.24 177.83 1xo6 h ALA 282 N 1.48 2.18 -0.47 3.45 0.00 -0.91 -1.24 119.26 123.74 1xo6 h ALA 282 Ca 0.29 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1xo6 h ALA 282 Cb 0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xo6 h ALA 282 CO -0.42 -0.31 0.33 0.93 0.00 0.00 0.00 179.25 179.78 1xo6 h GLU 283 N 0.24 0.12 0.00 0.00 5.08 -0.56 -0.52 114.58 118.94 1xo6 h GLU 283 Ca 0.25 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1xo6 h GLU 283 Cb 0.66 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1xo6 h GLU 283 CO -0.05 0.08 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.88 1xo6 h LEU 284 N 0.12 0.00 -1.63 1.33 4.07 -1.31 -2.46 115.31 115.43 1xo6 h LEU 284 Ca 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 1xo6 h LEU 284 Cb 0.72 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1xo6 h LEU 284 CO -0.03 0.09 -0.18 0.44 -1.08 0.00 0.00 178.44 177.69 1xo6 h ASP 285 N 0.00 0.00 -0.00 -0.43 3.32 -1.24 -3.07 116.42 115.00 1xo6 h ASP 285 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xo6 h ASP 285 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1xo6 h ASP 285 CO 0.01 0.18 0.00 0.35 -1.72 0.00 0.00 179.24 178.06 1xo6 n THR 286 N -3.62 1.73 0.14 0.35 -2.24 -0.96 -4.70 114.28 104.99 1xo6 n THR 286 Ca -0.01 -2.04 -0.00 0.00 -2.27 0.00 0.00 64.05 59.73 1xo6 n THR 286 Cb 0.31 -0.11 0.15 0.00 -2.10 0.00 0.00 70.33 68.58 1xo6 n THR 286 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xo6 h ILE 287 N 0.02 1.30 -3.49 2.28 6.09 -1.38 -3.42 117.51 118.90 1xo6 h ILE 287 Ca 0.00 -2.20 -0.61 0.00 -1.37 0.00 0.00 64.86 60.68 1xo6 h ILE 287 Cb 0.91 2.24 -0.12 0.00 0.47 0.00 0.00 36.82 40.32 1xo6 h ILE 287 CO 0.00 0.60 0.16 -0.69 -3.07 0.00 0.00 178.15 175.15 1xo6 s VAL 288 N -3.40 4.98 0.85 2.19 1.01 -1.26 -4.85 120.40 119.92 1xo6 s VAL 288 Ca -0.00 1.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.95 1xo6 s VAL 288 Cb 0.11 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.66 1xo6 s VAL 288 CO 0.75 -0.00 1.12 -2.16 0.00 0.00 0.00 175.10 174.81 1xo6 s PRO 289 N 2.52 1.57 0.11 2.72 0.04 -1.26 -4.94 135.00 135.77 1xo6 s PRO 289 Ca 0.26 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 1xo6 s PRO 289 Cb -0.15 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1xo6 s PRO 289 CO 0.09 -2.18 1.61 -0.44 0.04 0.00 0.00 177.00 176.12 1xo6 h ASP 290 N -1.53 0.52 -3.42 6.66 3.45 -1.96 -3.42 116.42 116.71 1xo6 h ASP 290 Ca -0.44 -0.23 -0.53 0.00 0.43 0.00 0.00 57.03 56.26 1xo6 h ASP 290 Cb 1.25 -0.14 0.06 0.00 -0.56 0.00 0.00 39.33 39.95 1xo6 h ASP 290 CO 0.47 0.62 0.77 -0.55 -1.57 0.00 0.00 179.24 178.97 1xo6 s SER 291 N -5.92 6.62 0.46 6.45 0.15 -1.26 -4.91 113.70 115.30 1xo6 s SER 291 Ca -0.13 2.71 0.26 0.00 0.70 0.00 0.00 55.95 59.49 1xo6 s SER 291 Cb 0.09 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.65 1xo6 s SER 291 CO 0.75 -0.72 1.80 0.00 1.20 0.00 0.00 173.24 176.28 1xo6 h ALA 292 N 4.86 0.98 0.00 5.45 0.00 -2.02 -3.21 119.26 125.31 1xo6 h ALA 292 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1xo6 h ALA 292 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xo6 h ALA 292 CO 0.77 0.16 -1.17 0.09 0.00 0.00 0.00 179.25 179.10 1xo6 n ASN 293 N -3.22 0.59 -4.75 0.00 3.02 -1.26 -4.94 115.26 104.70 1xo6 n ASN 293 Ca 0.01 -0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 53.84 1xo6 n ASN 293 Cb 0.44 1.01 -0.04 0.00 -0.61 0.00 0.00 39.78 40.58 1xo6 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1xo6 s GLN 294 N -3.21 4.52 0.64 3.52 0.74 -1.22 -5.03 119.66 119.62 1xo6 s GLN 294 Ca 0.03 1.89 -0.07 0.00 0.05 0.00 0.00 55.36 57.25 1xo6 s GLN 294 Cb 0.15 -3.21 0.02 0.00 1.10 0.00 0.00 33.01 31.07 1xo6 s GLN 294 CO 0.83 -0.01 0.96 -2.14 -0.55 0.00 0.00 175.29 174.39 1xo6 s PRO 295 N -0.75 2.77 0.06 1.67 0.02 -1.26 -4.78 135.00 132.71 1xo6 s PRO 295 Ca 0.50 0.05 -0.14 0.00 0.02 0.00 0.00 61.00 61.42 1xo6 s PRO 295 Cb -0.33 -2.20 0.02 0.00 0.02 0.00 0.00 34.50 32.01 1xo6 s PRO 295 CO 0.40 -0.87 0.33 1.52 -0.33 0.00 0.00 177.00 178.04 1xo6 s TYR 296 N -3.12 -0.13 -0.32 6.54 1.13 -1.26 -4.87 117.35 115.33 1xo6 s TYR 296 Ca 0.56 -0.03 -0.28 0.00 -1.41 0.00 0.00 57.07 55.91 1xo6 s TYR 296 Cb -0.11 0.12 0.01 0.00 -1.10 0.00 0.00 41.96 40.89 1xo6 s TYR 296 CO 0.46 -0.54 1.02 0.34 -2.51 0.00 0.00 175.55 174.33 1xo6 s ASP 297 N -2.19 6.87 0.50 -0.18 -1.08 -1.26 -4.25 116.67 115.09 1xo6 s ASP 297 Ca -0.03 0.94 0.26 0.00 -0.52 0.00 0.00 52.55 53.20 1xo6 s ASP 297 Cb -0.00 -2.52 1.34 0.00 -1.46 0.00 0.00 42.92 40.28 1xo6 s ASP 297 CO -0.05 -0.85 2.02 -0.03 0.52 0.00 0.00 175.17 176.79 1xo6 h MET 298 N 8.15 0.00 -0.97 4.34 1.85 -1.96 -2.47 114.93 123.87 1xo6 h MET 298 Ca -0.21 0.00 0.15 0.00 -0.61 0.00 0.00 59.70 59.03 1xo6 h MET 298 Cb 1.07 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.01 1xo6 h MET 298 CO 1.01 0.15 0.61 0.45 -0.40 0.00 0.00 176.91 178.73 1xo6 h HIS 299 N 0.00 1.01 -0.56 1.39 3.86 -1.93 -1.53 115.15 117.39 1xo6 h HIS 299 Ca -0.00 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1xo6 h HIS 299 Cb 0.41 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1xo6 h HIS 299 CO 0.00 0.34 0.08 0.77 0.86 0.00 0.00 177.93 179.98 1xo6 h SER 300 N 0.82 0.90 0.03 2.45 0.02 -1.86 -0.64 113.55 115.29 1xo6 h SER 300 Ca 0.51 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1xo6 h SER 300 Cb 0.70 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1xo6 h SER 300 CO -0.28 0.94 -0.07 0.58 -1.14 0.00 0.00 176.83 176.87 1xo6 h VAL 301 N 0.83 0.83 0.09 2.27 2.07 -1.41 -1.24 116.25 119.71 1xo6 h VAL 301 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1xo6 h VAL 301 Cb 0.43 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1xo6 h VAL 301 CO 0.01 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.83 1xo6 h ILE 302 N -0.14 0.59 -0.47 4.57 2.04 -1.22 -2.25 117.51 120.64 1xo6 h ILE 302 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1xo6 h ILE 302 Cb 0.15 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1xo6 h ILE 302 CO -0.05 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 178.09 1xo6 h GLU 303 N -0.34 0.27 0.00 2.37 5.08 -0.97 -1.69 114.58 119.30 1xo6 h GLU 303 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xo6 h GLU 303 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xo6 h GLU 303 CO -0.10 0.18 0.00 0.45 -1.00 0.00 0.00 179.01 178.54 1xo6 h HIS 304 N 0.28 0.00 0.00 4.33 3.86 -0.60 -2.99 115.15 120.02 1xo6 h HIS 304 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1xo6 h HIS 304 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1xo6 h HIS 304 CO -0.00 0.00 -1.44 1.33 0.86 0.00 0.00 177.93 178.68 1xo6 n VAL 305 N -3.03 0.00 -3.26 2.45 0.24 -0.66 -4.80 118.33 109.27 1xo6 n VAL 305 Ca -0.00 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.70 1xo6 n VAL 305 Cb 0.24 0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 1xo6 n VAL 305 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xo6 s LEU 306 N -3.71 4.09 0.24 1.34 1.43 -1.04 -4.88 118.68 116.15 1xo6 s LEU 306 Ca -0.01 1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.82 1xo6 s LEU 306 Cb 0.13 -3.84 -0.12 0.00 0.03 0.00 0.00 46.19 42.39 1xo6 s LEU 306 CO 0.76 -0.16 1.68 0.47 0.23 0.00 0.00 176.35 179.33 1xo6 n ASP 307 N -0.39 3.96 -1.64 2.29 8.00 0.13 -1.42 116.55 127.48 1xo6 n ASP 307 Ca 0.02 1.09 -0.19 0.00 0.71 0.00 0.00 54.79 56.41 1xo6 n ASP 307 Cb 0.53 -1.58 -0.08 0.00 -0.02 0.00 0.00 41.12 39.97 1xo6 n ASP 307 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xo6 n ASP 308 N 3.33 -5.16 -2.90 -2.24 8.00 -1.26 -1.85 116.55 114.45 1xo6 n ASP 308 Ca 0.13 0.44 -0.18 0.00 0.71 0.00 0.00 54.79 55.89 1xo6 n ASP 308 Cb 0.36 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 1xo6 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xo6 n ALA 309 N 0.92 -0.92 -2.55 2.24 0.00 -0.51 -4.92 120.51 114.77 1xo6 n ALA 309 Ca -0.20 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 1xo6 n ALA 309 Cb 0.64 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 1xo6 n ALA 309 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xo6 s GLU 310 N -5.53 3.61 -0.22 0.00 2.56 -0.77 -4.82 118.70 113.52 1xo6 s GLU 310 Ca 0.21 -0.54 0.01 0.00 0.00 0.00 0.00 54.97 54.64 1xo6 s GLU 310 Cb -0.11 -3.77 0.03 0.00 2.00 0.00 0.00 34.13 32.28 1xo6 s GLU 310 CO 0.26 -0.39 -0.13 0.12 -0.56 0.00 0.00 175.26 174.56 1xo6 s PHE 311 N 1.76 3.01 -0.57 5.30 5.36 -1.26 -4.53 117.98 127.04 1xo6 s PHE 311 Ca 0.07 -1.81 -0.19 0.00 -0.96 0.00 0.00 56.93 54.04 1xo6 s PHE 311 Cb -0.17 -1.97 0.09 0.00 -0.34 0.00 0.00 43.02 40.63 1xo6 s PHE 311 CO 0.11 -0.80 0.69 0.12 -1.46 0.00 0.00 175.22 173.88 1xo6 s PHE 312 N 1.25 3.00 0.14 10.12 5.36 0.71 -4.94 117.98 133.61 1xo6 s PHE 312 Ca -0.01 -0.81 -0.23 0.00 -0.96 0.00 0.00 56.93 54.93 1xo6 s PHE 312 Cb -0.16 -3.88 -0.08 0.00 -0.34 0.00 0.00 43.02 38.56 1xo6 s PHE 312 CO -0.08 -1.23 0.70 -2.00 -1.46 0.00 0.00 175.22 171.15 1xo6 s GLU 313 N 2.74 4.41 0.08 10.12 2.12 -1.26 0.69 118.70 137.60 1xo6 s GLU 313 Ca 0.13 0.99 0.05 0.00 0.36 0.00 0.00 54.97 56.50 1xo6 s GLU 313 Cb -0.22 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1xo6 s GLU 313 CO 0.08 0.58 -0.04 0.95 -0.54 0.00 0.00 175.26 176.29 1xo6 s THR 314 N -1.17 3.77 -1.50 -1.70 -4.23 -0.19 -4.69 115.64 105.93 1xo6 s THR 314 Ca 0.34 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1xo6 s THR 314 Cb -0.21 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1xo6 s THR 314 CO 0.23 0.15 0.30 0.00 -0.54 0.00 0.00 174.62 174.77 1xo6 n GLN 315 N 0.74 -2.34 0.04 3.99 6.02 0.05 -4.37 117.38 121.52 1xo6 n GLN 315 Ca -0.12 0.28 0.06 0.00 -0.01 0.00 0.00 57.00 57.21 1xo6 n GLN 315 Cb 0.52 -4.24 0.48 0.00 1.02 0.00 0.00 30.24 28.02 1xo6 n GLN 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1xo6 h PRO 316 N -1.76 0.40 -0.01 -1.09 0.11 -1.84 -2.84 132.00 124.99 1xo6 h PRO 316 Ca -0.64 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1xo6 h PRO 316 Cb 1.39 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1xo6 h PRO 316 CO 0.68 0.27 -0.19 1.28 -0.21 0.00 0.00 178.00 179.83 1xo6 n LEU 317 N -4.49 0.83 -4.39 2.35 4.77 -1.26 -4.51 117.00 110.30 1xo6 n LEU 317 Ca 0.03 -0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.51 1xo6 n LEU 317 Cb 0.11 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 1xo6 n LEU 317 CO 0.35 0.15 -0.42 0.12 -1.33 0.00 0.00 177.39 176.26 1xo6 s PHE 318 N -2.47 2.87 -1.05 -1.77 5.36 -1.07 -4.22 117.98 115.64 1xo6 s PHE 318 Ca 0.27 -0.59 -0.17 0.00 -0.96 0.00 0.00 56.93 55.47 1xo6 s PHE 318 Cb 0.20 -1.89 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 1xo6 s PHE 318 CO 0.49 -0.20 0.72 0.00 -1.46 0.00 0.00 175.22 174.78 1xo6 n ALA 319 N 3.63 -2.62 0.41 11.12 0.00 -1.26 -4.80 120.51 127.00 1xo6 n ALA 319 Ca -0.18 -0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.01 1xo6 n ALA 319 Cb 0.52 -2.83 0.22 0.00 0.00 0.00 0.00 19.45 17.36 1xo6 n ALA 319 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xo6 n PRO 320 N -3.79 0.13 0.08 0.00 -0.02 -1.26 -2.15 135.00 127.98 1xo6 n PRO 320 Ca -0.13 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1xo6 n PRO 320 Cb 0.60 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 33.03 1xo6 n PRO 320 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1xo6 n ASN 321 N -1.26 0.47 -3.96 2.55 6.94 -1.26 -4.62 115.26 114.12 1xo6 n ASN 321 Ca 0.04 0.58 -0.17 0.00 -0.02 0.00 0.00 54.58 55.02 1xo6 n ASN 321 Cb 0.07 -0.70 -0.15 0.00 -2.36 0.00 0.00 39.78 36.64 1xo6 n ASN 321 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1xo6 s ILE 322 N -3.15 0.47 -0.05 1.53 2.07 -0.92 -0.13 121.20 121.02 1xo6 s ILE 322 Ca 0.08 -0.24 -0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1xo6 s ILE 322 Cb 0.12 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.26 1xo6 s ILE 322 CO 0.44 0.14 -0.00 -0.76 -1.91 0.00 0.00 174.94 172.85 1xo6 s LEU 323 N -0.01 3.53 0.05 8.50 1.43 0.45 -4.91 118.68 127.72 1xo6 s LEU 323 Ca 0.01 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1xo6 s LEU 323 Cb -0.04 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1xo6 s LEU 323 CO -0.00 0.34 -0.06 0.42 0.23 0.00 0.00 176.35 177.27 1xo6 s THR 324 N -0.95 0.48 -4.57 5.49 -4.23 -1.25 -0.44 115.64 110.17 1xo6 s THR 324 Ca 0.16 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1xo6 s THR 324 Cb -0.11 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1xo6 s THR 324 CO 0.05 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1xo6 n GLY 325 N 1.06 -1.61 3.53 3.99 0.00 -0.99 -1.03 105.19 110.14 1xo6 n GLY 325 Ca -0.20 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 1xo6 n GLY 325 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xo6 s PHE 326 N -2.83 2.38 0.01 1.61 0.08 0.22 -0.12 117.98 119.32 1xo6 s PHE 326 Ca 0.00 -0.44 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 1xo6 s PHE 326 Cb 0.00 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 1xo6 s PHE 326 CO 0.00 0.62 0.06 0.41 -0.10 0.00 0.00 175.22 176.21 1xo6 n GLY 327 N -0.75 1.43 2.95 4.36 0.00 -0.84 -0.21 105.19 112.13 1xo6 n GLY 327 Ca -0.05 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1xo6 n GLY 327 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo6 s ARG 328 N -2.00 0.13 -0.15 1.61 0.52 -1.26 -1.24 118.95 116.54 1xo6 s ARG 328 Ca 0.01 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 1xo6 s ARG 328 Cb -0.00 0.05 0.03 0.00 0.52 0.00 0.00 34.95 35.55 1xo6 s ARG 328 CO 0.00 -0.02 -0.13 0.08 0.02 0.00 0.00 175.30 175.25 1xo6 s VAL 329 N -0.24 1.55 -1.52 3.52 1.01 0.11 0.22 120.40 125.06 1xo6 s VAL 329 Ca -0.03 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1xo6 s VAL 329 Cb -0.02 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.96 1xo6 s VAL 329 CO 0.00 0.41 0.93 -0.62 0.00 0.00 0.00 175.10 175.82 1xo6 n GLU 330 N 4.77 -5.31 -0.13 2.72 1.02 -1.26 -0.92 120.64 121.52 1xo6 n GLU 330 Ca -0.16 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1xo6 n GLU 330 Cb 0.50 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 1xo6 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 331 N -1.64 2.30 3.68 0.62 0.00 -1.26 -2.69 105.19 106.20 1xo6 n GLY 331 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1xo6 n GLY 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo6 s ARG 332 N -0.15 4.08 0.43 1.61 0.52 -0.10 -1.95 118.95 123.39 1xo6 s ARG 332 Ca 0.00 -0.27 -0.25 0.00 -0.52 0.00 0.00 55.73 54.68 1xo6 s ARG 332 Cb 0.00 -3.40 -0.09 0.00 0.52 0.00 0.00 34.95 31.98 1xo6 s ARG 332 CO 0.00 0.21 1.35 -2.30 0.02 0.00 0.00 175.30 174.58 1xo6 n PRO 333 N 3.79 2.10 -4.01 3.54 -0.02 -1.26 -0.72 135.00 138.42 1xo6 n PRO 333 Ca -0.16 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1xo6 n PRO 333 Cb 0.52 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 1xo6 n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1xo6 s VAL 334 N -1.19 0.17 0.10 -1.45 -7.23 -0.38 -4.37 120.40 106.05 1xo6 s VAL 334 Ca 0.61 -1.38 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 1xo6 s VAL 334 Cb -0.48 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1xo6 s VAL 334 CO 0.58 -0.76 0.12 -0.83 -0.31 0.00 0.00 175.10 173.90 1xo6 s GLY 335 N -2.37 1.96 -0.03 2.32 0.00 0.14 -1.99 107.32 107.34 1xo6 s GLY 335 Ca -0.02 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 43.73 1xo6 s GLY 335 CO -0.07 -1.02 -0.20 -0.42 0.00 0.00 0.00 173.10 171.39 1xo6 s ILE 336 N -1.51 1.61 -0.06 0.90 -1.09 0.83 -0.35 121.20 121.53 1xo6 s ILE 336 Ca 0.31 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1xo6 s ILE 336 Cb -0.12 -1.36 0.03 0.00 -1.58 0.00 0.00 42.46 39.43 1xo6 s ILE 336 CO 0.24 0.46 0.02 -0.69 -1.23 0.00 0.00 174.94 173.73 1xo6 s VAL 337 N -0.26 0.21 -0.15 2.92 1.01 -0.54 -2.35 120.40 121.23 1xo6 s VAL 337 Ca 0.02 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 1xo6 s VAL 337 Cb -0.10 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.92 1xo6 s VAL 337 CO 0.01 0.23 0.41 0.00 0.00 0.00 0.00 175.10 175.75 1xo6 s ALA 338 N 1.98 -1.01 0.27 5.51 0.00 0.42 -1.34 121.76 127.59 1xo6 s ALA 338 Ca 0.04 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 1xo6 s ALA 338 Cb -0.12 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 1xo6 s ALA 338 CO -0.04 -0.19 1.15 -0.80 0.00 0.00 0.00 175.76 175.87 1xo6 s ASN 339 N 0.24 7.16 -0.43 0.00 0.02 -1.07 0.17 114.94 121.04 1xo6 s ASN 339 Ca -0.00 2.32 -0.04 0.00 -1.02 0.00 0.00 52.86 54.12 1xo6 s ASN 339 Cb -0.03 -2.63 0.11 0.00 0.02 0.00 0.00 41.25 38.73 1xo6 s ASN 339 CO 0.00 -0.24 0.24 -1.58 0.02 0.00 0.00 177.10 175.55 1xo6 s GLN 340 N -1.26 2.12 0.66 -0.60 2.00 0.81 -4.75 119.66 118.64 1xo6 s GLN 340 Ca 0.47 -1.83 0.32 0.00 -2.00 0.00 0.00 55.36 52.32 1xo6 s GLN 340 Cb -0.33 -3.67 1.77 0.00 0.80 0.00 0.00 33.01 31.58 1xo6 s GLN 340 CO 0.42 -1.10 2.01 -1.35 -0.50 0.00 0.00 175.29 174.76 1xo6 h PRO 341 N 8.11 0.00 0.00 1.67 0.11 -1.83 -1.26 132.00 138.81 1xo6 h PRO 341 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1xo6 h PRO 341 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xo6 h PRO 341 CO 0.74 0.00 -0.00 0.52 -0.21 0.00 0.00 178.00 179.05 1xo6 h MET 342 N 0.00 0.00 -4.90 1.05 2.86 -1.91 -3.33 114.93 108.69 1xo6 h MET 342 Ca 0.02 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.99 1xo6 h MET 342 Cb 0.57 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 31.88 1xo6 h MET 342 CO -0.00 0.00 -0.79 -0.65 1.06 0.00 0.00 176.91 176.53 1xo6 s GLN 343 N -3.15 2.54 -1.45 1.72 -1.52 -0.51 -4.70 119.66 112.59 1xo6 s GLN 343 Ca 0.09 -1.15 -0.01 0.00 -1.95 0.00 0.00 55.36 52.34 1xo6 s GLN 343 Cb 0.09 -2.88 0.00 0.00 -0.22 0.00 0.00 33.01 30.00 1xo6 s GLN 343 CO 0.63 -0.47 0.08 1.19 -0.25 0.00 0.00 175.29 176.47 1xo6 n PHE 344 N 4.54 -1.30 -1.12 0.91 3.01 -1.26 -1.33 117.46 120.92 1xo6 n PHE 344 Ca -0.16 0.07 -0.04 0.00 1.01 0.00 0.00 57.45 58.33 1xo6 n PHE 344 Cb 0.45 -3.48 -0.02 0.00 -0.01 0.00 0.00 39.48 36.42 1xo6 n PHE 344 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xo6 n ALA 345 N -2.31 -0.06 -1.75 4.37 0.00 -1.25 -2.37 120.51 117.13 1xo6 n ALA 345 Ca -0.18 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1xo6 n ALA 345 Cb 0.64 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1xo6 n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo6 n GLY 346 N -0.97 0.56 3.79 0.00 0.00 -0.44 -4.53 105.19 103.59 1xo6 n GLY 346 Ca -0.04 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1xo6 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 s LEU 348 N -3.65 4.32 0.00 0.00 1.43 -1.06 -4.80 118.68 114.93 1xo6 s LEU 348 Ca 0.69 0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 54.65 1xo6 s LEU 348 Cb -0.18 -3.22 0.03 0.00 0.03 0.00 0.00 46.19 42.85 1xo6 s LEU 348 CO 0.23 0.10 0.46 -0.90 0.23 0.00 0.00 176.35 176.48 1xo6 n ASP 349 N 0.69 -1.34 0.13 2.29 5.75 -1.26 -0.53 116.55 122.28 1xo6 n ASP 349 Ca -0.05 -2.11 -0.15 0.00 -0.01 0.00 0.00 54.79 52.47 1xo6 n ASP 349 Cb 0.52 2.28 -0.08 0.00 -1.03 0.00 0.00 41.12 42.81 1xo6 n ASP 349 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xo6 h ILE 350 N 1.66 0.12 -0.25 2.12 2.04 -1.94 -1.09 117.51 120.15 1xo6 h ILE 350 Ca -0.21 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1xo6 h ILE 350 Cb 0.80 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1xo6 h ILE 350 CO 0.27 0.00 0.10 0.71 0.00 0.00 0.00 178.15 179.23 1xo6 h THR 351 N -0.70 0.96 -0.79 -0.27 1.35 -1.97 -1.53 112.91 109.96 1xo6 h THR 351 Ca 0.01 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.76 1xo6 h THR 351 Cb 0.71 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.80 1xo6 h THR 351 CO -0.24 0.04 0.38 0.00 -0.25 0.00 0.00 175.52 175.46 1xo6 h ALA 352 N 1.15 1.19 -0.27 6.62 0.00 -1.85 0.14 119.26 126.24 1xo6 h ALA 352 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xo6 h ALA 352 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xo6 h ALA 352 CO -0.10 0.62 0.15 0.77 0.00 0.00 0.00 179.25 180.70 1xo6 h SER 353 N 1.11 0.33 -0.23 0.00 0.02 -0.79 -1.17 113.55 112.82 1xo6 h SER 353 Ca 0.27 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 1xo6 h SER 353 Cb 0.10 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1xo6 h SER 353 CO -0.04 0.31 -0.50 -0.33 -1.14 0.00 0.00 176.83 175.13 1xo6 h GLU 354 N 0.33 0.81 0.34 3.45 5.08 -1.02 0.27 114.58 123.85 1xo6 h GLU 354 Ca 0.10 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1xo6 h GLU 354 Cb 0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1xo6 h GLU 354 CO -0.02 1.12 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.62 1xo6 h LYS 355 N 0.64 -0.59 -0.40 2.33 3.64 -0.56 -2.44 116.57 119.19 1xo6 h LYS 355 Ca 0.03 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1xo6 h LYS 355 Cb 1.09 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1xo6 h LYS 355 CO 0.11 -0.39 -0.13 0.00 -2.27 0.00 0.00 179.45 176.77 1xo6 h ALA 356 N -0.04 1.03 -0.27 5.00 0.00 -1.22 -2.70 119.26 121.07 1xo6 h ALA 356 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1xo6 h ALA 356 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1xo6 h ALA 356 CO -0.01 0.59 0.12 0.00 0.00 0.00 0.00 179.25 179.94 1xo6 h ALA 357 N 1.21 0.32 -0.46 0.00 0.00 -0.80 0.00 119.26 119.53 1xo6 h ALA 357 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xo6 h ALA 357 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1xo6 h ALA 357 CO 0.04 -0.28 0.13 -0.09 0.00 0.00 0.00 179.25 179.05 1xo6 h ARG 358 N 0.26 0.72 -0.15 0.00 1.12 -1.37 -1.92 114.38 113.04 1xo6 h ARG 358 Ca 0.11 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1xo6 h ARG 358 Cb 0.05 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 1xo6 h ARG 358 CO -0.09 0.71 0.09 0.35 -3.11 0.00 0.00 179.97 177.92 1xo6 h PHE 359 N 0.61 0.17 -0.65 2.20 3.57 -1.16 -0.13 116.94 121.55 1xo6 h PHE 359 Ca 0.15 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1xo6 h PHE 359 Cb 0.30 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1xo6 h PHE 359 CO 0.02 0.11 0.38 0.28 -2.23 0.00 0.00 178.31 176.86 1xo6 h VAL 360 N 0.19 1.02 -0.37 1.41 2.07 -0.89 -0.34 116.25 119.33 1xo6 h VAL 360 Ca 0.06 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1xo6 h VAL 360 Cb -0.01 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1xo6 h VAL 360 CO -0.02 0.13 -0.15 0.03 0.02 0.00 0.00 177.57 177.58 1xo6 h ARG 361 N 0.73 0.68 -0.20 1.57 3.08 -1.06 -1.11 114.38 118.07 1xo6 h ARG 361 Ca 0.28 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1xo6 h ARG 361 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1xo6 h ARG 361 CO -0.14 0.80 0.05 1.15 -1.07 0.00 0.00 179.97 180.75 1xo6 h THR 362 N 0.61 1.21 -0.33 2.04 2.02 -0.37 -1.10 112.91 116.99 1xo6 h THR 362 Ca 0.10 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1xo6 h THR 362 Cb 0.61 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1xo6 h THR 362 CO 0.04 0.21 0.21 0.00 0.37 0.00 0.00 175.52 176.35 1xo6 h ASP 364 N 0.44 0.50 -0.39 0.00 3.58 -1.12 0.30 116.42 119.72 1xo6 h ASP 364 Ca 0.12 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.54 1xo6 h ASP 364 Cb -0.03 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1xo6 h ASP 364 CO -0.02 0.41 0.26 0.00 -2.88 0.00 0.00 179.24 177.00 1xo6 h ALA 365 N 1.11 1.85 -0.55 -0.78 0.00 -1.00 -2.26 119.26 117.63 1xo6 h ALA 365 Ca 0.15 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1xo6 h ALA 365 Cb 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.52 1xo6 h ALA 365 CO -0.03 0.10 0.15 1.19 0.00 0.00 0.00 179.25 180.66 1xo6 n PHE 366 N -4.48 1.72 -2.79 0.00 3.72 -0.95 -4.74 117.46 109.94 1xo6 n PHE 366 Ca 0.04 -1.60 -0.20 0.00 -0.05 0.00 0.00 57.45 55.64 1xo6 n PHE 366 Cb 0.15 -0.62 0.01 0.00 -0.94 0.00 0.00 39.48 38.08 1xo6 n PHE 366 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1xo6 n ASN 367 N -1.03 -5.28 -4.64 4.37 3.02 -0.79 -4.51 115.26 106.40 1xo6 n ASN 367 Ca 0.40 -0.14 -0.38 0.00 -0.03 0.00 0.00 54.58 54.44 1xo6 n ASN 367 Cb 1.23 -4.35 -0.09 0.00 -0.61 0.00 0.00 39.78 35.96 1xo6 n ASN 367 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xo6 s VAL 368 N -3.00 5.29 0.69 2.41 1.01 0.99 -4.42 120.40 123.37 1xo6 s VAL 368 Ca 0.18 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 1xo6 s VAL 368 Cb -0.08 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1xo6 s VAL 368 CO 0.22 0.28 1.24 -2.84 0.00 0.00 0.00 175.10 174.00 1xo6 s PRO 369 N 1.40 2.33 -0.13 2.72 0.02 -1.26 -4.22 135.00 135.87 1xo6 s PRO 369 Ca 0.11 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.04 1xo6 s PRO 369 Cb -0.15 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1xo6 s PRO 369 CO 0.07 -1.72 -0.21 0.08 -0.33 0.00 0.00 177.00 174.89 1xo6 s VAL 370 N -1.73 1.96 -0.19 3.83 1.01 -0.41 0.29 120.40 125.15 1xo6 s VAL 370 Ca 0.78 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1xo6 s VAL 370 Cb -0.32 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1xo6 s VAL 370 CO 0.42 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 175.32 1xo6 s LEU 371 N 0.75 3.47 -0.04 3.92 1.43 0.53 -1.85 118.68 126.89 1xo6 s LEU 371 Ca -0.09 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1xo6 s LEU 371 Cb -0.16 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1xo6 s LEU 371 CO 0.00 0.10 -0.21 0.42 0.23 0.00 0.00 176.35 176.89 1xo6 s THR 372 N 0.79 1.71 -0.18 5.49 -4.23 -0.42 -1.47 115.64 117.33 1xo6 s THR 372 Ca 0.02 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1xo6 s THR 372 Cb -0.14 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.25 1xo6 s THR 372 CO 0.02 0.48 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.12 1xo6 s PHE 373 N -0.17 2.86 -0.14 3.99 0.40 -0.45 -0.51 117.98 123.97 1xo6 s PHE 373 Ca -0.01 -0.95 -0.05 0.00 -0.60 0.00 0.00 56.93 55.32 1xo6 s PHE 373 Cb -0.11 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1xo6 s PHE 373 CO 0.02 -0.46 0.05 0.08 0.70 0.00 0.00 175.22 175.61 1xo6 s VAL 374 N 0.99 4.68 -0.45 -0.44 1.01 0.52 -2.58 120.40 124.13 1xo6 s VAL 374 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1xo6 s VAL 374 Cb -0.15 -3.05 0.23 0.00 0.00 0.00 0.00 36.38 33.41 1xo6 s VAL 374 CO -0.01 0.54 0.94 -0.67 0.00 0.00 0.00 175.10 175.90 1xo6 n ASP 375 N 2.83 -2.56 -4.11 3.32 -0.08 -1.20 -1.36 116.55 113.39 1xo6 n ASP 375 Ca -0.18 -2.61 -0.30 0.00 -1.51 0.00 0.00 54.79 50.19 1xo6 n ASP 375 Cb 0.53 1.46 -0.17 0.00 2.34 0.00 0.00 41.12 45.28 1xo6 n ASP 375 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1xo6 s VAL 376 N 0.66 1.69 -0.20 5.18 0.11 0.14 -4.70 120.40 123.29 1xo6 s VAL 376 Ca 0.29 -0.78 0.20 0.00 -2.93 0.00 0.00 61.98 58.77 1xo6 s VAL 376 Cb 0.15 -1.51 0.21 0.00 -1.53 0.00 0.00 36.38 33.70 1xo6 s VAL 376 CO -0.15 0.48 1.59 1.55 -3.33 0.00 0.00 175.10 175.24 1xo6 h PRO 377 N 7.15 0.00 0.00 1.54 0.13 -1.80 -3.08 132.00 135.94 1xo6 h PRO 377 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1xo6 h PRO 377 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1xo6 h PRO 377 CO 0.49 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 1xo6 n GLY 378 N 0.96 0.19 3.86 1.56 0.00 -1.26 -4.50 105.19 106.00 1xo6 n GLY 378 Ca 0.02 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 1xo6 n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xo6 s PHE 379 N -3.05 3.63 -0.06 1.61 0.40 -1.26 -2.56 117.98 116.69 1xo6 s PHE 379 Ca 0.00 0.76 -0.33 0.00 -0.60 0.00 0.00 56.93 56.77 1xo6 s PHE 379 Cb 0.00 -2.13 -0.11 0.00 0.51 0.00 0.00 43.02 41.30 1xo6 s PHE 379 CO 0.00 0.62 1.94 -0.11 0.70 0.00 0.00 175.22 178.36 1xo6 n LEU 380 N 1.43 3.63 -4.79 -0.37 7.94 0.31 -4.90 117.00 120.25 1xo6 n LEU 380 Ca -0.13 0.91 -0.36 0.00 -1.11 0.00 0.00 56.01 55.32 1xo6 n LEU 380 Cb 0.53 -1.42 -0.05 0.00 0.53 0.00 0.00 43.42 43.01 1xo6 n LEU 380 CO 0.39 -0.01 0.70 -2.84 -1.11 0.00 0.00 177.39 174.51 1xo6 s PRO 381 N 4.37 4.27 0.00 1.96 0.02 -1.26 -4.89 135.00 139.46 1xo6 s PRO 381 Ca 0.92 1.40 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1xo6 s PRO 381 Cb -0.60 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1xo6 s PRO 381 CO 0.48 -0.03 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 1xo6 n GLY 382 N 0.23 3.96 0.33 0.52 0.00 -1.26 -4.94 105.19 104.03 1xo6 n GLY 382 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 1xo6 n GLY 382 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xo6 h VAL 383 N 1.04 1.20 -0.06 1.61 2.07 -2.01 -2.87 116.25 117.23 1xo6 h VAL 383 Ca 0.00 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1xo6 h VAL 383 Cb 0.00 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1xo6 h VAL 383 CO 0.00 0.23 -0.13 -2.24 0.02 0.00 0.00 177.57 175.45 1xo6 h ASP 384 N 0.90 -0.40 -0.66 0.57 2.03 -1.98 -0.49 116.42 116.39 1xo6 h ASP 384 Ca 0.23 0.07 0.12 0.00 -0.73 0.00 0.00 57.03 56.72 1xo6 h ASP 384 Cb 0.06 0.18 -0.09 0.00 -0.83 0.00 0.00 39.33 38.65 1xo6 h ASP 384 CO -0.03 -0.18 0.19 1.56 -1.03 0.00 0.00 179.24 179.75 1xo6 h GLN 385 N -0.19 0.32 0.41 4.15 1.08 -1.85 0.17 115.11 119.19 1xo6 h GLN 385 Ca 0.07 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1xo6 h GLN 385 Cb 0.29 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1xo6 h GLN 385 CO -0.18 0.21 -0.20 0.93 -0.95 0.00 0.00 178.83 178.65 1xo6 h GLU 386 N 0.33 -0.53 -0.08 1.46 4.39 -1.44 -0.97 114.58 117.73 1xo6 h GLU 386 Ca 0.35 0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.11 1xo6 h GLU 386 Cb 0.53 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1xo6 h GLU 386 CO -0.40 -0.25 0.11 0.45 -1.16 0.00 0.00 179.01 177.75 1xo6 h HIS 387 N -0.77 0.00 -0.35 4.33 3.86 -0.64 -0.18 115.15 121.41 1xo6 h HIS 387 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1xo6 h HIS 387 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1xo6 h HIS 387 CO -0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 1xo6 n ASP 388 N -3.65 2.48 -0.42 2.45 8.00 0.54 -4.96 116.55 120.98 1xo6 n ASP 388 Ca -0.01 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1xo6 n ASP 388 Cb 0.20 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1xo6 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo6 n GLY 389 N 1.28 0.97 0.26 0.44 0.00 -0.08 -4.95 105.19 103.11 1xo6 n GLY 389 Ca 0.17 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1xo6 n GLY 389 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1xo6 h ILE 390 N 0.00 0.98 -0.19 -0.61 6.09 -1.31 -0.59 117.51 121.88 1xo6 h ILE 390 Ca 0.00 -0.01 0.01 0.00 -1.37 0.00 0.00 64.86 63.49 1xo6 h ILE 390 Cb 0.85 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 39.13 1xo6 h ILE 390 CO 0.00 0.00 0.10 0.40 -3.07 0.00 0.00 178.15 175.58 1xo6 h ILE 391 N 0.00 1.01 0.00 2.19 2.04 -1.86 0.38 117.51 121.27 1xo6 h ILE 391 Ca -0.00 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1xo6 h ILE 391 Cb 0.00 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1xo6 h ILE 391 CO 0.00 0.04 -0.83 0.08 0.00 0.00 0.00 178.15 177.44 1xo6 h ARG 392 N 0.22 0.00 0.13 2.37 0.11 -1.86 -3.24 114.38 112.11 1xo6 h ARG 392 Ca 0.07 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.81 1xo6 h ARG 392 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1xo6 h ARG 392 CO -0.04 0.12 -1.79 0.00 0.10 0.00 0.00 179.97 178.36 1xo6 h ARG 393 N 0.00 0.26 0.00 0.08 3.08 -1.03 -3.30 114.38 113.47 1xo6 h ARG 393 Ca -0.04 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 1xo6 h ARG 393 Cb 1.17 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1xo6 h ARG 393 CO 0.02 1.13 -0.04 0.78 -1.07 0.00 0.00 179.97 180.79 1xo6 h GLY 394 N 1.42 0.00 2.00 0.04 0.00 -0.40 -2.57 103.07 103.56 1xo6 h GLY 394 Ca -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1xo6 h GLY 394 CO 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.44 1xo6 h ALA 395 N 1.96 1.12 -0.81 3.60 0.00 -1.64 -3.02 119.26 120.48 1xo6 h ALA 395 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1xo6 h ALA 395 Cb 0.54 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1xo6 h ALA 395 CO 0.01 0.28 0.53 0.87 0.00 0.00 0.00 179.25 180.94 1xo6 h LYS 396 N 0.00 1.00 -0.36 0.00 1.57 -1.56 -1.32 116.57 115.90 1xo6 h LYS 396 Ca -0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1xo6 h LYS 396 Cb 0.63 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1xo6 h LYS 396 CO 0.03 0.66 -0.26 1.25 -0.57 0.00 0.00 179.45 180.56 1xo6 h LEU 397 N 1.03 0.75 -0.37 2.94 6.46 -1.71 -0.37 115.31 124.04 1xo6 h LEU 397 Ca 0.32 -0.29 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 1xo6 h LEU 397 Cb -0.01 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1xo6 h LEU 397 CO -0.09 0.98 -0.32 -0.29 -0.62 0.00 0.00 178.44 178.10 1xo6 h ILE 398 N 0.63 1.28 -0.48 4.05 6.09 -1.58 -2.60 117.51 124.90 1xo6 h ILE 398 Ca 0.08 -1.49 -0.00 0.00 -1.37 0.00 0.00 64.86 62.08 1xo6 h ILE 398 Cb 0.77 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 39.43 1xo6 h ILE 398 CO 0.06 0.50 0.30 0.15 -3.07 0.00 0.00 178.15 176.09 1xo6 h PHE 399 N 0.69 0.63 -0.39 2.19 3.57 -0.97 -0.12 116.94 122.53 1xo6 h PHE 399 Ca 0.07 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1xo6 h PHE 399 Cb 0.91 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1xo6 h PHE 399 CO 0.06 0.43 0.22 0.00 -2.23 0.00 0.00 178.31 176.79 1xo6 h ALA 400 N 1.15 0.49 -0.31 2.41 0.00 -0.98 -0.35 119.26 121.66 1xo6 h ALA 400 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xo6 h ALA 400 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xo6 h ALA 400 CO -0.03 -0.13 0.01 1.88 0.00 0.00 0.00 179.25 180.97 1xo6 h TYR 401 N 0.44 0.60 0.00 0.00 0.05 -1.13 -2.02 116.97 114.91 1xo6 h TYR 401 Ca 0.16 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1xo6 h TYR 401 Cb 0.04 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 1xo6 h TYR 401 CO -0.08 0.67 -0.14 0.00 -1.05 0.00 0.00 178.16 177.56 1xo6 h ALA 402 N 0.85 1.34 0.00 3.88 0.00 -0.86 -2.98 119.26 121.49 1xo6 h ALA 402 Ca 0.09 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1xo6 h ALA 402 Cb 0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1xo6 h ALA 402 CO 0.01 0.18 -1.41 1.49 0.00 0.00 0.00 179.25 179.52 1xo6 h GLU 403 N 0.00 0.01 -6.95 0.00 4.81 -0.87 -3.48 114.58 108.09 1xo6 h GLU 403 Ca -0.00 -0.01 -0.54 0.00 -0.13 0.00 0.00 59.36 58.68 1xo6 h GLU 403 Cb 0.36 0.00 0.11 0.00 0.63 0.00 0.00 28.75 29.85 1xo6 h GLU 403 CO 0.02 0.72 0.76 0.00 -0.73 0.00 0.00 179.01 179.78 1xo6 s ALA 404 N -2.65 3.51 -0.42 2.92 0.00 -0.77 -4.95 121.76 119.39 1xo6 s ALA 404 Ca -0.02 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.52 1xo6 s ALA 404 Cb 0.09 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1xo6 s ALA 404 CO 0.82 -1.08 0.62 0.25 0.00 0.00 0.00 175.76 176.37 1xo6 n THR 405 N 0.32 0.03 -1.77 0.00 -2.24 -1.26 -5.03 114.28 104.33 1xo6 n THR 405 Ca 0.02 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 1xo6 n THR 405 Cb 0.40 1.05 0.07 0.00 -2.10 0.00 0.00 70.33 69.75 1xo6 n THR 405 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xo6 s VAL 406 N -0.31 3.06 0.37 2.28 -7.23 -1.26 -4.67 120.40 112.64 1xo6 s VAL 406 Ca 0.04 0.34 -0.28 0.00 -1.81 0.00 0.00 61.98 60.27 1xo6 s VAL 406 Cb 0.03 -3.26 -0.11 0.00 0.56 0.00 0.00 36.38 33.60 1xo6 s VAL 406 CO 0.04 -0.45 1.48 -2.65 -0.31 0.00 0.00 175.10 173.22 1xo6 n PRO 407 N -3.22 2.65 -4.05 4.82 -0.02 -1.26 -4.83 135.00 129.09 1xo6 n PRO 407 Ca 0.07 0.93 -0.28 0.00 -2.02 0.00 0.00 63.50 62.20 1xo6 n PRO 407 Cb 0.58 -2.66 -0.17 0.00 -0.02 0.00 0.00 33.50 31.23 1xo6 n PRO 407 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xo6 s LEU 408 N -1.92 1.46 -0.08 2.45 1.43 -1.26 -1.29 118.68 119.47 1xo6 s LEU 408 Ca 0.54 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1xo6 s LEU 408 Cb -0.48 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 44.75 1xo6 s LEU 408 CO 0.63 -0.07 -0.13 -0.63 0.23 0.00 0.00 176.35 176.37 1xo6 s ILE 409 N 1.49 1.28 -0.03 -0.59 1.01 -0.77 -1.85 121.20 121.74 1xo6 s ILE 409 Ca 0.03 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.21 1xo6 s ILE 409 Cb -0.13 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1xo6 s ILE 409 CO -0.08 0.39 -0.24 -0.89 0.00 0.00 0.00 174.94 174.13 1xo6 s THR 410 N 0.84 1.91 -0.16 2.92 2.01 -0.31 -1.30 115.64 121.55 1xo6 s THR 410 Ca -0.11 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 1xo6 s THR 410 Cb -0.15 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.80 1xo6 s THR 410 CO 0.01 0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 1xo6 s VAL 411 N -0.40 1.24 -0.43 3.82 1.01 0.33 0.54 120.40 126.51 1xo6 s VAL 411 Ca 0.05 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1xo6 s VAL 411 Cb -0.11 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1xo6 s VAL 411 CO 0.01 0.24 0.58 -0.63 0.00 0.00 0.00 175.10 175.30 1xo6 s ILE 412 N 1.59 4.90 0.04 2.22 1.01 0.31 -0.35 121.20 130.92 1xo6 s ILE 412 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 1xo6 s ILE 412 Cb -0.14 -4.16 -0.31 0.00 0.01 0.00 0.00 42.46 37.86 1xo6 s ILE 412 CO -0.08 -0.55 1.01 0.71 0.00 0.00 0.00 174.94 176.03 1xo6 h THR 413 N 5.84 1.33 0.00 2.92 1.35 -1.54 -0.47 112.91 122.34 1xo6 h THR 413 Ca -0.26 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.73 1xo6 h THR 413 Cb 1.10 2.93 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 1xo6 h THR 413 CO 0.87 0.85 0.00 -1.14 -0.25 0.00 0.00 175.52 175.85 1xo6 n ARG 414 N -3.57 0.00 -3.75 4.72 0.63 -1.12 -3.40 116.66 110.17 1xo6 n ARG 414 Ca -0.13 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.42 1xo6 n ARG 414 Cb 1.06 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.90 1xo6 n ARG 414 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1xo6 s LYS 415 N -0.52 3.67 -0.45 -0.14 1.02 -1.26 0.28 119.74 122.34 1xo6 s LYS 415 Ca 0.00 0.02 0.07 0.00 0.02 0.00 0.00 55.97 56.07 1xo6 s LYS 415 Cb 0.00 -3.23 0.18 0.00 -0.52 0.00 0.00 37.83 34.26 1xo6 s LYS 415 CO 0.00 0.68 0.61 0.00 -0.92 0.00 0.00 175.35 175.73 1xo6 s ALA 416 N -0.83 -1.70 -0.06 5.17 0.00 -0.34 -0.68 121.76 123.32 1xo6 s ALA 416 Ca 0.17 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1xo6 s ALA 416 Cb -0.13 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1xo6 s ALA 416 CO 0.06 -2.20 -0.13 -0.06 0.00 0.00 0.00 175.76 173.43 1xo6 s PHE 417 N 1.25 2.75 0.00 0.00 0.08 -1.20 -2.66 117.98 118.20 1xo6 s PHE 417 Ca 0.23 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1xo6 s PHE 417 Cb -0.03 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1xo6 s PHE 417 CO -0.07 0.18 0.00 0.41 -0.10 0.00 0.00 175.22 175.65 1xo6 n GLY 418 N 2.39 1.51 0.31 4.36 0.00 -0.51 -2.80 105.19 110.46 1xo6 n GLY 418 Ca -0.17 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.49 1xo6 n GLY 418 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xo6 h GLY 419 N 0.00 1.47 0.19 -0.02 0.00 -1.93 0.28 103.07 103.05 1xo6 h GLY 419 Ca 0.00 -0.19 0.21 0.00 0.00 0.00 0.00 47.33 47.35 1xo6 h GLY 419 CO 0.00 -0.18 0.62 0.00 0.00 0.00 0.00 176.54 176.97 1xo6 h ALA 420 N 1.65 2.09 -0.37 3.60 0.00 -1.89 0.41 119.26 124.75 1xo6 h ALA 420 Ca 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1xo6 h ALA 420 Cb 0.91 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1xo6 h ALA 420 CO -0.47 -0.41 0.18 -0.92 0.00 0.00 0.00 179.25 177.63 1xo6 h TYR 421 N 0.49 0.54 -0.83 0.00 3.20 -0.86 -0.85 116.97 118.65 1xo6 h TYR 421 Ca 0.52 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.33 1xo6 h TYR 421 Cb 1.16 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 1xo6 h TYR 421 CO -0.00 0.46 0.39 -0.44 -1.64 0.00 0.00 178.16 176.93 1xo6 h ASP 422 N 0.46 1.10 -0.19 -2.11 3.32 -0.26 -3.15 116.42 115.59 1xo6 h ASP 422 Ca 0.13 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1xo6 h ASP 422 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1xo6 h ASP 422 CO -0.02 0.93 -0.40 0.58 -1.72 0.00 0.00 179.24 178.62 1xo6 h VAL 423 N 1.19 1.29 -0.03 -1.35 2.07 -0.52 -3.28 116.25 115.62 1xo6 h VAL 423 Ca 0.29 -1.57 -0.68 0.00 0.82 0.00 0.00 66.70 65.55 1xo6 h VAL 423 Cb 0.13 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1xo6 h VAL 423 CO -0.03 0.51 2.77 0.23 0.02 0.00 0.00 177.57 181.07 1xo6 n MET 424 N -4.04 2.33 -4.00 1.57 2.81 -0.36 -4.53 117.12 110.91 1xo6 n MET 424 Ca -0.02 -2.33 -0.27 0.00 -1.81 0.00 0.00 57.70 53.27 1xo6 n MET 424 Cb 0.53 -3.16 -0.02 0.00 -0.71 0.00 0.00 33.22 29.86 1xo6 n MET 424 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xo6 n GLY 425 N 4.32 -0.27 3.82 3.03 0.00 -1.26 -4.92 105.19 109.91 1xo6 n GLY 425 Ca 0.51 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 1xo6 n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xo6 s SER 426 N -4.15 5.75 0.36 1.61 1.04 -1.23 -4.67 113.70 112.40 1xo6 s SER 426 Ca 0.15 1.64 0.03 0.00 0.48 0.00 0.00 55.95 58.25 1xo6 s SER 426 Cb -0.08 -2.50 0.67 0.00 0.10 0.00 0.00 66.02 64.20 1xo6 s SER 426 CO 0.89 -1.19 1.99 0.50 0.98 0.00 0.00 173.24 176.41 1xo6 h LYS 427 N -0.16 0.73 -0.10 4.02 3.64 -1.81 -2.03 116.57 120.87 1xo6 h LYS 427 Ca -0.45 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1xo6 h LYS 427 Cb 1.21 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1xo6 h LYS 427 CO 0.58 0.52 0.09 0.45 -2.27 0.00 0.00 179.45 178.83 1xo6 h HIS 428 N 0.75 0.00 0.00 1.91 -0.00 -1.90 0.17 115.15 116.08 1xo6 h HIS 428 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1xo6 h HIS 428 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1xo6 h HIS 428 CO 0.00 0.00 -0.34 1.28 -0.00 0.00 0.00 177.93 178.87 1xo6 n LEU 429 N -4.00 0.68 0.00 2.43 4.32 -0.78 -4.92 117.00 114.73 1xo6 n LEU 429 Ca -0.01 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 1xo6 n LEU 429 Cb 0.20 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1xo6 n LEU 429 CO 0.29 -0.08 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1xo6 n GLY 430 N 1.35 1.04 3.70 -0.72 0.00 0.58 -4.01 105.19 107.12 1xo6 n GLY 430 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1xo6 n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n ALA 431 N 0.00 1.48 -0.02 4.61 0.00 -1.13 -4.91 120.51 120.53 1xo6 n ALA 431 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1xo6 n ALA 431 Cb 0.00 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.04 1xo6 n ALA 431 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xo6 h ASP 432 N 3.74 -0.04 -3.14 0.00 3.32 -1.73 -3.42 116.42 115.15 1xo6 h ASP 432 Ca -0.46 -0.62 -0.59 0.00 0.02 0.00 0.00 57.03 55.38 1xo6 h ASP 432 Cb 1.27 0.01 -0.36 0.00 0.22 0.00 0.00 39.33 40.47 1xo6 h ASP 432 CO 0.72 0.63 -0.83 -0.22 -1.72 0.00 0.00 179.24 177.82 1xo6 s LEU 433 N -8.83 1.65 -0.24 1.55 2.96 -1.08 -5.02 118.68 109.67 1xo6 s LEU 433 Ca -0.16 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 1xo6 s LEU 433 Cb -0.00 -1.14 0.03 0.00 0.50 0.00 0.00 46.19 45.57 1xo6 s LEU 433 CO 0.62 -0.05 -0.09 0.20 -1.32 0.00 0.00 176.35 175.71 1xo6 s ASN 434 N 1.44 4.12 0.15 3.68 -0.87 -1.26 -1.16 114.94 121.05 1xo6 s ASN 434 Ca 0.04 -0.86 0.05 0.00 -1.57 0.00 0.00 52.86 50.52 1xo6 s ASN 434 Cb -0.13 -1.62 -0.04 0.00 -0.02 0.00 0.00 41.25 39.44 1xo6 s ASN 434 CO -0.09 -0.11 0.08 -0.76 -2.57 0.00 0.00 177.10 173.65 1xo6 s LEU 435 N 1.30 3.63 -0.01 0.60 2.01 0.19 0.53 118.68 126.93 1xo6 s LEU 435 Ca 0.00 -0.20 -0.01 0.00 0.01 0.00 0.00 54.13 53.93 1xo6 s LEU 435 Cb -0.16 -2.27 0.00 0.00 0.01 0.00 0.00 46.19 43.77 1xo6 s LEU 435 CO -0.06 0.10 0.03 0.00 1.01 0.00 0.00 176.35 177.43 1xo6 s ALA 436 N -1.65 -0.08 0.44 4.21 0.00 -0.66 -0.53 121.76 123.48 1xo6 s ALA 436 Ca 0.29 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 1xo6 s ALA 436 Cb -0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1xo6 s ALA 436 CO 0.21 -0.02 0.77 -1.58 0.00 0.00 0.00 175.76 175.14 1xo6 s TRP 437 N -0.04 3.53 0.61 0.00 0.52 -0.18 -0.55 118.94 122.82 1xo6 s TRP 437 Ca -0.01 0.89 0.31 0.00 0.02 0.00 0.00 56.10 57.31 1xo6 s TRP 437 Cb -0.01 -2.34 1.74 0.00 -1.15 0.00 0.00 33.47 31.71 1xo6 s TRP 437 CO 0.00 -0.19 2.09 -1.35 0.02 0.00 0.00 176.95 177.52 1xo6 h PRO 438 N 0.68 0.00 -0.00 4.98 0.11 -1.89 0.13 132.00 136.01 1xo6 h PRO 438 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xo6 h PRO 438 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xo6 h PRO 438 CO 0.63 0.00 -0.13 0.25 -0.21 0.00 0.00 178.00 178.54 1xo6 n THR 439 N -3.56 0.00 -1.73 -1.15 -2.24 -1.26 -4.72 114.28 99.63 1xo6 n THR 439 Ca 0.01 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 1xo6 n THR 439 Cb 0.33 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1xo6 n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xo6 s ALA 440 N -2.54 2.36 -0.32 6.98 0.00 0.45 -4.49 121.76 124.20 1xo6 s ALA 440 Ca 0.27 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.42 1xo6 s ALA 440 Cb 0.20 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.87 1xo6 s ALA 440 CO 0.49 -1.61 0.13 -0.65 0.00 0.00 0.00 175.76 174.12 1xo6 s GLN 441 N -3.40 0.66 -0.36 0.00 -0.21 0.79 -3.18 119.66 113.95 1xo6 s GLN 441 Ca 0.82 -1.08 -0.07 0.00 0.02 0.00 0.00 55.36 55.05 1xo6 s GLN 441 Cb -0.37 -1.81 0.05 0.00 1.00 0.00 0.00 33.01 31.88 1xo6 s GLN 441 CO 0.40 -1.03 0.16 0.42 -2.12 0.00 0.00 175.29 173.12 1xo6 s ILE 442 N 1.54 3.93 0.17 1.08 1.01 -0.93 -1.20 121.20 126.80 1xo6 s ILE 442 Ca 0.11 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 1xo6 s ILE 442 Cb -0.18 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.04 1xo6 s ILE 442 CO -0.23 -0.29 0.56 0.00 0.00 0.00 0.00 174.94 174.98 1xo6 s ALA 443 N 1.41 -1.30 0.15 9.38 0.00 -1.09 -4.58 121.76 125.73 1xo6 s ALA 443 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 1xo6 s ALA 443 Cb -0.20 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1xo6 s ALA 443 CO 0.03 -0.79 1.73 -0.39 0.00 0.00 0.00 175.76 176.34 1xo6 h VAL 444 N 2.10 1.18 -3.39 0.00 -1.51 -1.94 -2.08 116.25 110.61 1xo6 h VAL 444 Ca -0.31 -0.49 -0.04 0.00 -1.23 0.00 0.00 66.70 64.63 1xo6 h VAL 444 Cb 1.28 0.68 -0.06 0.00 -2.13 0.00 0.00 31.29 31.06 1xo6 h VAL 444 CO 0.38 0.19 0.05 0.00 -1.23 0.00 0.00 177.57 176.96 1xo6 s MET 445 N -5.74 1.80 0.61 5.19 0.23 -1.26 -1.43 119.30 118.70 1xo6 s MET 445 Ca -0.13 -1.27 -0.19 0.00 -1.03 0.00 0.00 55.69 53.06 1xo6 s MET 445 Cb 0.11 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.92 1xo6 s MET 445 CO 0.75 -0.79 1.31 0.20 -2.03 0.00 0.00 175.02 174.46 1xo6 s GLY 446 N -3.03 2.87 0.21 3.16 0.00 -1.26 -4.80 107.32 104.46 1xo6 s GLY 446 Ca 0.19 1.25 -0.11 0.00 0.00 0.00 0.00 44.72 46.05 1xo6 s GLY 446 CO 0.10 1.71 1.68 0.00 0.00 0.00 0.00 173.10 176.59 1xo6 h ALA 447 N 0.89 0.64 0.19 3.20 0.00 -1.96 -1.73 119.26 120.49 1xo6 h ALA 447 Ca -0.51 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1xo6 h ALA 447 Cb 1.32 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1xo6 h ALA 447 CO 0.55 -0.36 -0.25 0.37 0.00 0.00 0.00 179.25 179.56 1xo6 h GLN 448 N 0.18 -0.48 -0.16 0.00 4.15 -1.91 -1.88 115.11 115.01 1xo6 h GLN 448 Ca 0.31 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.72 1xo6 h GLN 448 Cb 0.48 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1xo6 h GLN 448 CO -0.46 -0.32 -0.09 0.78 -1.93 0.00 0.00 178.83 176.81 1xo6 h GLY 449 N -0.50 0.27 0.63 2.39 0.00 -1.88 -2.24 103.07 101.75 1xo6 h GLY 449 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1xo6 h GLY 449 CO -0.09 0.15 -0.09 0.00 0.00 0.00 0.00 176.54 176.50 1xo6 h ALA 450 N 1.67 -0.26 0.00 3.60 0.00 -0.96 -3.09 119.26 120.22 1xo6 h ALA 450 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1xo6 h ALA 450 Cb 0.32 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xo6 h ALA 450 CO 0.02 -0.46 -0.25 -0.39 0.00 0.00 0.00 179.25 178.17 1xo6 h VAL 451 N -0.63 1.00 0.00 0.00 -1.51 -1.35 0.67 116.25 114.43 1xo6 h VAL 451 Ca -0.03 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1xo6 h VAL 451 Cb 0.46 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1xo6 h VAL 451 CO 0.04 0.24 0.00 -1.13 -1.23 0.00 0.00 177.57 175.50 1xo6 h ASN 452 N 0.00 0.00 0.00 4.19 -1.24 -1.32 0.20 115.58 117.41 1xo6 h ASN 452 Ca -0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1xo6 h ASN 452 Cb 0.49 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 1xo6 h ASN 452 CO 0.03 0.00 -1.79 -0.38 -1.29 0.00 0.00 177.43 174.00 1xo6 n ILE 453 N -2.54 0.79 0.15 2.57 5.41 -0.54 -4.15 119.36 121.05 1xo6 n ILE 453 Ca -0.01 -0.36 0.02 0.00 1.00 0.00 0.00 62.75 63.40 1xo6 n ILE 453 Cb 0.12 -0.91 0.15 0.00 -0.71 0.00 0.00 39.64 38.29 1xo6 n ILE 453 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1xo6 h LEU 454 N 0.00 0.00 -3.86 1.39 3.38 -0.70 -3.33 115.31 112.19 1xo6 h LEU 454 Ca -0.31 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.30 1xo6 h LEU 454 Cb 1.55 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.96 1xo6 h LEU 454 CO -0.03 0.53 -0.83 1.41 0.09 0.00 0.00 178.44 179.62 1xo6 n HIS 455 N -3.42 1.72 0.00 1.13 8.25 0.69 -4.80 115.22 118.79 1xo6 n HIS 455 Ca 0.01 -1.94 0.00 0.00 -0.26 0.00 0.00 57.72 55.53 1xo6 n HIS 455 Cb 0.66 -0.29 0.31 0.00 1.12 0.00 0.00 29.99 31.79 1xo6 n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1xo6 h ARG 456 N 1.94 0.52 0.17 -0.41 2.43 -1.69 -0.99 114.38 116.34 1xo6 h ARG 456 Ca 0.16 -0.10 -0.33 0.00 -0.81 0.00 0.00 59.98 58.90 1xo6 h ARG 456 Cb 1.41 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1xo6 h ARG 456 CO 0.45 0.54 -1.63 0.00 -1.51 0.00 0.00 179.97 177.82 1xo6 h ARG 457 N 0.50 0.36 -0.90 0.20 -0.00 -1.90 -2.75 114.38 109.89 1xo6 h ARG 457 Ca 0.11 -0.62 0.06 0.00 -0.50 0.00 0.00 59.98 59.03 1xo6 h ARG 457 Cb 0.30 0.23 -0.06 0.00 0.00 0.00 0.00 29.97 30.44 1xo6 h ARG 457 CO 0.01 1.30 0.57 1.15 0.00 0.00 0.00 179.97 182.99 1xo6 h THR 458 N -0.01 1.07 -0.30 2.04 2.02 -1.88 0.33 112.91 116.19 1xo6 h THR 458 Ca -0.33 -0.36 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 1xo6 h THR 458 Cb 2.00 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1xo6 h THR 458 CO 0.15 0.19 -0.48 0.40 0.37 0.00 0.00 175.52 176.15 1xo6 h ILE 459 N 1.05 1.28 0.02 3.11 5.03 -1.30 -3.23 117.51 123.47 1xo6 h ILE 459 Ca 0.38 -1.66 0.01 0.00 -0.12 0.00 0.00 64.86 63.47 1xo6 h ILE 459 Cb 0.13 1.61 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 1xo6 h ILE 459 CO -0.16 0.54 -0.07 0.00 -0.68 0.00 0.00 178.15 177.78 1xo6 h ALA 460 N 0.69 -0.09 -2.87 1.87 0.00 -1.04 -3.40 119.26 114.41 1xo6 h ALA 460 Ca 0.02 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 1xo6 h ALA 460 Cb 1.08 0.11 0.12 0.00 0.00 0.00 0.00 17.79 19.11 1xo6 h ALA 460 CO 0.11 -0.57 0.62 -0.25 0.00 0.00 0.00 179.25 179.16 1xo6 n ASP 461 N -5.18 3.03 -3.12 0.00 8.00 0.03 -2.01 116.55 117.30 1xo6 n ASP 461 Ca -0.06 1.12 -0.16 0.00 0.71 0.00 0.00 54.79 56.39 1xo6 n ASP 461 Cb 0.11 -1.56 0.08 0.00 -0.02 0.00 0.00 41.12 39.72 1xo6 n ASP 461 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xo6 n ALA 462 N -0.20 -1.61 -0.31 2.24 0.00 -1.26 -4.85 120.51 114.52 1xo6 n ALA 462 Ca 0.06 0.04 0.18 0.00 0.00 0.00 0.00 53.44 53.72 1xo6 n ALA 462 Cb 0.41 -2.77 0.37 0.00 0.00 0.00 0.00 19.45 17.45 1xo6 n ALA 462 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xo6 h GLY 463 N -1.80 1.63 -5.43 0.00 0.00 -1.62 -3.27 103.07 92.58 1xo6 h GLY 463 Ca -0.51 -0.08 -0.55 0.00 0.00 0.00 0.00 47.33 46.19 1xo6 h GLY 463 CO 0.44 -0.45 1.21 1.34 0.00 0.00 0.00 176.54 179.08 1xo6 n ASP 464 N -5.20 4.04 -2.53 0.19 4.64 -1.26 -0.34 116.55 116.08 1xo6 n ASP 464 Ca 0.26 0.92 -0.13 0.00 -1.38 0.00 0.00 54.79 54.45 1xo6 n ASP 464 Cb 0.83 -1.50 0.05 0.00 -1.04 0.00 0.00 41.12 39.46 1xo6 n ASP 464 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1xo6 n ASP 465 N 7.32 -3.39 -0.07 1.67 4.64 -1.26 -4.94 116.55 120.52 1xo6 n ASP 465 Ca 0.20 -0.37 -0.13 0.00 -1.38 0.00 0.00 54.79 53.11 1xo6 n ASP 465 Cb 0.39 -3.45 -0.06 0.00 -1.04 0.00 0.00 41.12 36.95 1xo6 n ASP 465 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xo6 h ALA 466 N 0.62 0.29 0.00 -1.67 0.00 -0.73 -3.39 119.26 114.37 1xo6 h ALA 466 Ca -0.37 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1xo6 h ALA 466 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xo6 h ALA 466 CO 0.34 0.15 0.00 0.39 0.00 0.00 0.00 179.25 180.13 1xo6 n GLU 467 N -4.52 0.16 -0.02 0.00 -0.58 -1.26 -2.89 120.64 111.53 1xo6 n GLU 467 Ca -0.05 0.57 0.11 0.00 -0.42 0.00 0.00 57.16 57.37 1xo6 n GLU 467 Cb 0.35 -1.93 0.10 0.00 -0.57 0.00 0.00 31.44 29.38 1xo6 n GLU 467 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xo6 n ALA 468 N -1.78 2.46 -0.02 0.62 0.00 -1.26 -2.87 120.51 117.65 1xo6 n ALA 468 Ca -0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 53.44 52.54 1xo6 n ALA 468 Cb 0.10 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 1xo6 n ALA 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xo6 h THR 469 N 4.17 1.28 0.00 0.00 2.02 -1.74 -2.24 112.91 116.41 1xo6 h THR 469 Ca 0.00 -2.38 -0.12 0.00 0.77 0.00 0.00 66.41 64.69 1xo6 h THR 469 Cb 0.89 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 70.17 1xo6 h THR 469 CO 0.00 0.62 -0.55 0.08 0.37 0.00 0.00 175.52 176.03 1xo6 h ARG 470 N -0.60 0.00 -0.41 6.66 0.11 -1.65 -1.32 114.38 117.18 1xo6 h ARG 470 Ca -0.21 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.76 1xo6 h ARG 470 Cb 1.48 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.55 1xo6 h ARG 470 CO 0.02 0.55 -0.19 0.00 0.10 0.00 0.00 179.97 180.44 1xo6 h ALA 471 N 1.45 0.89 -0.11 0.08 0.00 -1.60 0.22 119.26 120.19 1xo6 h ALA 471 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1xo6 h ALA 471 Cb 1.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xo6 h ALA 471 CO 0.07 0.63 -0.03 -0.09 0.00 0.00 0.00 179.25 179.83 1xo6 h ARG 472 N 0.69 0.22 -0.90 0.00 2.43 -1.02 -1.60 114.38 114.20 1xo6 h ARG 472 Ca 0.10 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1xo6 h ARG 472 Cb 0.70 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1xo6 h ARG 472 CO 0.05 0.52 0.59 -0.07 -1.51 0.00 0.00 179.97 179.55 1xo6 h LEU 473 N -0.10 0.99 -0.32 3.80 4.07 -1.04 0.81 115.31 123.52 1xo6 h LEU 473 Ca 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1xo6 h LEU 473 Cb 0.44 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1xo6 h LEU 473 CO 0.01 0.69 0.14 0.40 -1.08 0.00 0.00 178.44 178.60 1xo6 h ILE 474 N 1.15 1.17 -0.38 1.22 2.04 -0.48 0.20 117.51 122.43 1xo6 h ILE 474 Ca 0.35 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1xo6 h ILE 474 Cb -0.03 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1xo6 h ILE 474 CO -0.11 0.17 0.23 -0.61 0.00 0.00 0.00 178.15 177.83 1xo6 h GLN 475 N 0.37 0.44 -0.64 2.37 -0.00 -0.56 -1.09 115.11 116.00 1xo6 h GLN 475 Ca 0.11 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.67 1xo6 h GLN 475 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.50 1xo6 h GLN 475 CO -0.01 0.29 0.15 0.93 0.00 0.00 0.00 178.83 180.19 1xo6 h GLU 476 N 0.46 1.03 0.04 1.69 5.08 -0.64 -2.08 114.58 120.16 1xo6 h GLU 476 Ca 0.15 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1xo6 h GLU 476 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1xo6 h GLU 476 CO -0.07 0.94 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.94 1xo6 h TYR 477 N 0.95 -0.05 -0.15 4.33 5.03 -0.21 -2.05 116.97 124.82 1xo6 h TYR 477 Ca 0.20 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.42 1xo6 h TYR 477 Cb 0.38 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1xo6 h TYR 477 CO 0.03 0.05 -0.31 1.05 -1.32 0.00 0.00 178.16 177.66 1xo6 h GLU 478 N -0.14 0.29 0.00 1.82 4.11 -1.17 0.31 114.58 119.81 1xo6 h GLU 478 Ca -0.01 -0.11 -0.05 0.00 0.07 0.00 0.00 59.36 59.26 1xo6 h GLU 478 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1xo6 h GLU 478 CO 0.01 0.58 -0.25 -0.44 0.07 0.00 0.00 179.01 178.97 1xo6 h ASP 479 N 0.26 0.00 0.09 3.06 3.32 -1.24 -2.45 116.42 119.46 1xo6 h ASP 479 Ca 0.03 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.72 1xo6 h ASP 479 Cb 0.68 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 1xo6 h ASP 479 CO 0.05 0.25 -2.26 0.00 -1.72 0.00 0.00 179.24 175.56 1xo6 n ALA 480 N -2.23 1.41 -0.05 3.45 0.00 -0.78 -4.79 120.51 117.52 1xo6 n ALA 480 Ca 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 53.44 52.28 1xo6 n ALA 480 Cb 0.46 -0.32 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1xo6 n ALA 480 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xo6 n LEU 481 N -3.03 1.37 -3.68 0.00 4.32 0.08 -4.82 117.00 111.25 1xo6 n LEU 481 Ca -0.34 -0.03 -0.42 0.00 -0.02 0.00 0.00 56.01 55.19 1xo6 n LEU 481 Cb 1.08 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 42.79 1xo6 n LEU 481 CO 0.38 0.46 2.46 0.18 -1.22 0.00 0.00 177.39 179.65 1xo6 n LEU 482 N -2.59 5.75 0.00 2.23 4.32 -0.92 -4.63 117.00 121.16 1xo6 n LEU 482 Ca -0.19 -3.63 -0.06 0.00 -0.02 0.00 0.00 56.01 52.12 1xo6 n LEU 482 Cb 0.78 -1.43 0.01 0.00 -1.62 0.00 0.00 43.42 41.16 1xo6 n LEU 482 CO 0.17 0.52 0.29 -0.46 -1.22 0.00 0.00 177.39 176.69 1xo6 n ASN 483 N 6.61 -1.30 -1.11 -1.43 6.94 -1.25 -4.71 115.26 119.02 1xo6 n ASN 483 Ca 0.51 -1.95 0.12 0.00 -0.02 0.00 0.00 54.58 53.24 1xo6 n ASN 483 Cb 0.39 2.18 0.19 0.00 -2.36 0.00 0.00 39.78 40.18 1xo6 n ASN 483 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1xo6 n PRO 484 N -0.31 2.45 0.17 -0.53 -0.04 -1.19 -2.19 135.00 133.36 1xo6 n PRO 484 Ca -0.05 -2.22 0.03 0.00 -0.04 0.00 0.00 63.50 61.23 1xo6 n PRO 484 Cb 0.35 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.56 1xo6 n PRO 484 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xo6 h TYR 485 N 4.45 0.00 -0.20 0.54 0.05 -1.92 -1.09 116.97 118.80 1xo6 h TYR 485 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1xo6 h TYR 485 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1xo6 h TYR 485 CO 0.21 0.46 -0.59 1.15 -1.05 0.00 0.00 178.16 178.34 1xo6 h THR 486 N 0.00 1.30 -0.62 -2.88 2.02 -1.89 -1.27 112.91 109.56 1xo6 h THR 486 Ca -0.00 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.36 1xo6 h THR 486 Cb 1.02 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 1xo6 h THR 486 CO 0.06 0.57 0.35 0.00 0.37 0.00 0.00 175.52 176.88 1xo6 h ALA 487 N 0.59 0.80 -0.31 6.16 0.00 -1.83 -2.36 119.26 122.31 1xo6 h ALA 487 Ca -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1xo6 h ALA 487 Cb 1.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1xo6 h ALA 487 CO 0.13 0.30 -0.00 0.00 0.00 0.00 0.00 179.25 179.68 1xo6 h ALA 488 N 1.17 1.42 -0.63 0.00 0.00 -1.05 -0.53 119.26 119.64 1xo6 h ALA 488 Ca 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xo6 h ALA 488 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xo6 h ALA 488 CO -0.04 0.41 0.25 0.93 0.00 0.00 0.00 179.25 180.80 1xo6 h GLU 489 N 0.46 0.93 -0.00 0.00 5.08 -0.70 -1.78 114.58 118.56 1xo6 h GLU 489 Ca 0.10 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xo6 h GLU 489 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xo6 h GLU 489 CO 0.01 0.76 -0.18 0.54 -1.00 0.00 0.00 179.01 179.14 1xo6 n ARG 490 N -4.31 0.36 -1.00 2.33 5.12 -0.93 -4.93 116.66 113.31 1xo6 n ARG 490 Ca 0.05 -0.13 -0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1xo6 n ARG 490 Cb 0.17 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1xo6 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xo6 n GLY 491 N 1.39 0.47 0.28 -0.13 0.00 -0.53 -4.89 105.19 101.78 1xo6 n GLY 491 Ca 0.10 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1xo6 n GLY 491 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xo6 h TYR 492 N 0.00 0.00 -4.31 1.61 0.99 -1.40 -3.38 116.97 110.48 1xo6 h TYR 492 Ca -0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 1xo6 h TYR 492 Cb 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 36.73 37.43 1xo6 h TYR 492 CO 0.00 0.05 -0.86 0.14 -0.00 0.00 0.00 178.16 177.49 1xo6 s VAL 493 N -4.52 1.64 -0.16 -2.88 -7.23 -1.25 -4.47 120.40 101.53 1xo6 s VAL 493 Ca -0.04 -0.88 0.27 0.00 -1.81 0.00 0.00 61.98 59.52 1xo6 s VAL 493 Cb 0.15 -1.37 0.33 0.00 0.56 0.00 0.00 36.38 36.05 1xo6 s VAL 493 CO 0.57 0.46 1.76 0.44 -0.31 0.00 0.00 175.10 178.03 1xo6 h ASP 494 N 5.76 0.00 -3.82 4.85 5.19 -0.10 -3.43 116.42 124.88 1xo6 h ASP 494 Ca -0.37 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.12 1xo6 h ASP 494 Cb 1.15 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.42 1xo6 h ASP 494 CO 0.48 0.05 0.56 0.00 -3.12 0.00 0.00 179.24 177.21 1xo6 s ALA 495 N -3.41 -1.96 -0.25 3.45 0.00 -1.21 -5.05 121.76 113.34 1xo6 s ALA 495 Ca 0.04 1.67 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 1xo6 s ALA 495 Cb 0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1xo6 s ALA 495 CO 0.62 -0.28 0.11 0.08 0.00 0.00 0.00 175.76 176.29 1xo6 s VAL 496 N -0.79 4.76 0.27 0.00 1.01 -1.26 -1.65 120.40 122.74 1xo6 s VAL 496 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1xo6 s VAL 496 Cb -0.02 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 1xo6 s VAL 496 CO -0.01 0.33 -0.08 0.27 0.00 0.00 0.00 175.10 175.61 1xo6 s ILE 497 N 1.39 1.73 0.27 2.22 -4.36 0.29 -4.95 121.20 117.78 1xo6 s ILE 497 Ca 0.06 -2.16 -0.29 0.00 -0.26 0.00 0.00 60.65 58.00 1xo6 s ILE 497 Cb -0.15 -2.38 -0.09 0.00 1.25 0.00 0.00 42.46 41.08 1xo6 s ILE 497 CO 0.05 -0.35 1.13 -0.04 0.24 0.00 0.00 174.94 175.97 1xo6 s MET 498 N -3.70 4.60 0.33 0.37 -1.94 -1.26 -3.86 119.30 113.84 1xo6 s MET 498 Ca 0.28 1.85 0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1xo6 s MET 498 Cb 0.03 -3.19 0.76 0.00 2.01 0.00 0.00 34.83 34.43 1xo6 s MET 498 CO 0.11 0.14 1.83 -1.35 -0.01 0.00 0.00 175.02 175.74 1xo6 h PRO 499 N 3.97 0.74 0.00 2.03 0.11 -1.93 -0.73 132.00 136.19 1xo6 h PRO 499 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xo6 h PRO 499 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xo6 h PRO 499 CO 0.68 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.62 1xo6 h SER 500 N 0.76 0.00 -0.49 -2.05 4.64 -1.83 -2.12 113.55 112.47 1xo6 h SER 500 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1xo6 h SER 500 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1xo6 h SER 500 CO -0.27 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.16 1xo6 n ASP 501 N -3.05 3.14 -0.08 4.97 8.00 -0.28 -4.44 116.55 124.82 1xo6 n ASP 501 Ca -0.02 -2.16 -0.11 0.00 0.71 0.00 0.00 54.79 53.21 1xo6 n ASP 501 Cb 0.16 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.80 1xo6 n ASP 501 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xo6 h THR 502 N 2.95 1.26 -0.56 -3.53 2.02 -1.47 -1.83 112.91 111.75 1xo6 h THR 502 Ca 0.00 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1xo6 h THR 502 Cb 0.90 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1xo6 h THR 502 CO 0.09 0.28 0.36 -0.09 0.37 0.00 0.00 175.52 176.53 1xo6 h ARG 503 N 0.17 0.70 -0.61 6.66 2.43 -1.83 -0.28 114.38 121.63 1xo6 h ARG 503 Ca 0.06 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1xo6 h ARG 503 Cb 0.42 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1xo6 h ARG 503 CO 0.01 0.47 0.38 -0.09 -1.51 0.00 0.00 179.97 179.23 1xo6 h ARG 504 N 0.73 0.73 -0.56 0.20 2.43 -1.82 0.30 114.38 116.40 1xo6 h ARG 504 Ca 0.21 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1xo6 h ARG 504 Cb -0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1xo6 h ARG 504 CO -0.06 0.48 -0.04 0.45 -1.51 0.00 0.00 179.97 179.29 1xo6 h HIS 505 N 0.75 1.11 -0.39 2.20 3.86 -0.82 -2.03 115.15 119.84 1xo6 h HIS 505 Ca 0.24 -0.21 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 1xo6 h HIS 505 Cb 0.00 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 1xo6 h HIS 505 CO -0.05 1.01 -0.30 0.82 0.86 0.00 0.00 177.93 180.27 1xo6 h ILE 506 N 0.89 1.28 -0.41 2.45 2.04 -0.64 0.71 117.51 123.82 1xo6 h ILE 506 Ca 0.15 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 1xo6 h ILE 506 Cb 0.60 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1xo6 h ILE 506 CO 0.04 0.49 0.20 0.58 0.00 0.00 0.00 178.15 179.45 1xo6 h VAL 507 N 0.71 1.18 0.00 1.67 2.07 -0.91 -0.83 116.25 120.13 1xo6 h VAL 507 Ca 0.07 -0.51 -0.18 0.00 0.82 0.00 0.00 66.70 66.91 1xo6 h VAL 507 Cb 0.89 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1xo6 h VAL 507 CO 0.08 0.19 -0.83 0.08 0.02 0.00 0.00 177.57 177.11 1xo6 h ARG 508 N 0.52 0.06 -0.05 1.57 -0.00 -1.33 -2.89 114.38 112.26 1xo6 h ARG 508 Ca 0.14 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.98 60.05 1xo6 h ARG 508 Cb 0.12 0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 30.11 1xo6 h ARG 508 CO -0.02 0.85 -0.01 0.78 -0.00 0.00 0.00 179.97 181.58 1xo6 h GLY 509 N 2.24 0.10 1.40 0.08 0.00 -0.69 -3.11 103.07 103.09 1xo6 h GLY 509 Ca -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1xo6 h GLY 509 CO 0.11 0.07 0.38 1.41 0.00 0.00 0.00 176.54 178.52 1xo6 h LEU 510 N -0.23 0.64 -0.75 3.11 3.38 -1.20 0.81 115.31 121.07 1xo6 h LEU 510 Ca 0.01 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1xo6 h LEU 510 Cb 0.37 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1xo6 h LEU 510 CO 0.00 0.45 0.48 0.03 0.09 0.00 0.00 178.44 179.50 1xo6 h ARG 511 N 0.75 0.94 0.20 1.13 3.08 -1.45 -0.79 114.38 118.24 1xo6 h ARG 511 Ca 0.22 -0.06 -0.30 0.00 0.07 0.00 0.00 59.98 59.91 1xo6 h ARG 511 Cb -0.04 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 29.82 1xo6 h ARG 511 CO -0.05 0.62 -1.39 1.96 -1.07 0.00 0.00 179.97 180.04 1xo6 h GLN 512 N 0.97 0.42 0.00 0.04 1.08 -1.38 -3.35 115.11 112.89 1xo6 h GLN 512 Ca 0.28 -0.72 -0.04 0.00 -1.45 0.00 0.00 58.65 56.73 1xo6 h GLN 512 Cb -0.06 0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1xo6 h GLN 512 CO -0.08 1.34 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.89 1xo6 h LEU 513 N -0.04 0.00 0.00 1.46 4.07 -0.79 -3.20 115.31 116.81 1xo6 h LEU 513 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1xo6 h LEU 513 Cb 1.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.73 1xo6 h LEU 513 CO 0.20 0.19 0.00 -2.11 -1.08 0.00 0.00 178.44 175.64 1xo6 n ARG 514 N -3.58 0.00 -0.44 1.13 1.85 -0.31 -0.01 116.66 115.30 1xo6 n ARG 514 Ca -0.01 0.36 0.08 0.00 -1.00 0.00 0.00 57.85 57.28 1xo6 n ARG 514 Cb 0.33 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.51 1xo6 n ARG 514 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xo6 n THR 515 N -1.36 1.65 -1.69 8.89 -2.24 -1.21 -5.00 114.28 113.32 1xo6 n THR 515 Ca 0.00 -1.27 -0.44 0.00 -2.27 0.00 0.00 64.05 60.07 1xo6 n THR 515 Cb 0.00 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1xo6 n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xo6 n LYS 516 N 0.66 2.44 -3.77 -0.78 4.81 0.99 -4.99 118.16 117.52 1xo6 n LYS 516 Ca 0.21 0.88 -0.24 0.00 -0.87 0.00 0.00 58.31 58.29 1xo6 n LYS 516 Cb 0.75 -2.68 -0.17 0.00 0.02 0.00 0.00 35.03 32.94 1xo6 n LYS 516 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1xo6 s ARG 517 N 1.01 0.63 -0.05 1.64 0.52 -1.26 -4.96 118.95 116.49 1xo6 s ARG 517 Ca 0.77 0.01 -0.13 0.00 -0.52 0.00 0.00 55.73 55.87 1xo6 s ARG 517 Cb -0.60 -1.18 0.02 0.00 0.52 0.00 0.00 34.95 33.71 1xo6 s ARG 517 CO 0.35 -0.36 0.29 -1.21 0.02 0.00 0.00 175.30 174.39 1xo6 s GLU 518 N 1.95 0.54 0.15 3.54 0.41 -1.26 -5.18 118.70 118.85 1xo6 s GLU 518 Ca 0.04 0.02 0.06 0.00 -0.41 0.00 0.00 54.97 54.68 1xo6 s GLU 518 Cb -0.13 0.24 -0.04 0.00 -1.78 0.00 0.00 34.13 32.42 1xo6 s GLU 518 CO -0.06 -0.12 -0.14 -1.54 -0.49 0.00 0.00 175.26 172.90 1xo6 s SER 519 N -0.78 2.20 0.35 -0.19 1.04 -1.26 -4.91 113.70 110.14 1xo6 s SER 519 Ca -0.09 -0.89 0.07 0.00 0.48 0.00 0.00 55.95 55.53 1xo6 s SER 519 Cb -0.04 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 1xo6 s SER 519 CO 0.03 -0.16 0.42 -0.76 0.98 0.00 0.00 173.24 173.75 1xo6 s LEU 520 N -2.76 3.77 0.50 2.42 1.43 -1.26 -5.07 118.68 117.71 1xo6 s LEU 520 Ca 0.14 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 52.65 1xo6 s LEU 520 Cb -0.03 -2.52 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 1xo6 s LEU 520 CO 0.04 -0.47 1.37 -2.84 0.23 0.00 0.00 176.35 174.68 1xo6 s PRO 521 N -4.14 3.44 0.35 1.29 0.02 -1.26 -4.91 135.00 129.79 1xo6 s PRO 521 Ca 0.45 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.46 1xo6 s PRO 521 Cb -0.08 -2.45 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 1xo6 s PRO 521 CO 0.30 -0.97 1.47 -1.25 -0.33 0.00 0.00 177.00 176.22 1xo6 s PRO 522 N -2.68 4.16 0.09 5.54 0.04 -1.26 -4.99 135.00 135.90 1xo6 s PRO 522 Ca 0.66 2.50 -0.26 0.00 0.04 0.00 0.00 61.00 63.94 1xo6 s PRO 522 Cb -0.41 -3.00 0.08 0.00 0.04 0.00 0.00 34.50 31.21 1xo6 s PRO 522 CO 0.50 -0.49 0.86 -1.59 0.04 0.00 0.00 177.00 176.32 1xo6 s LYS 523 N -1.72 1.08 0.18 4.56 -2.85 -1.26 -5.02 119.74 114.70 1xo6 s LYS 523 Ca 0.54 -0.49 -0.01 0.00 -1.00 0.00 0.00 55.97 55.01 1xo6 s LYS 523 Cb -0.45 0.44 0.07 0.00 -2.06 0.00 0.00 37.83 35.82 1xo6 s LYS 523 CO 0.58 -0.48 1.44 0.87 0.10 0.00 0.00 175.35 177.86 1xo6 h LYS 524 N 2.00 0.38 0.00 1.78 1.57 -2.05 -3.48 116.57 116.77 1xo6 h LYS 524 Ca -0.24 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1xo6 h LYS 524 Cb 1.25 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1xo6 h LYS 524 CO 0.30 0.95 0.00 -2.39 -0.57 0.00 0.00 179.45 177.74 1xo6 n HIS 525 N -3.83 0.00 -2.04 -1.35 1.44 -1.26 -5.18 115.22 103.00 1xo6 n HIS 525 Ca -0.04 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.50 1xo6 n HIS 525 Cb 0.70 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.92 1xo6 n HIS 525 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1xo6 n GLY 526 N -0.16 -0.37 2.46 -1.39 0.00 -1.26 -5.04 105.19 99.43 1xo6 n GLY 526 Ca 0.00 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1xo6 n GLY 526 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xo6 n ASN 527 N -3.26 3.59 -4.51 1.61 4.05 -1.26 -5.09 115.26 110.39 1xo6 n ASN 527 Ca 0.11 -3.26 -0.44 0.00 0.45 0.00 0.00 54.58 51.44 1xo6 n ASN 527 Cb 0.39 -0.45 -0.01 0.00 1.23 0.00 0.00 39.78 40.94 1xo6 n ASN 527 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xo6 n ILE 528 N -0.46 1.95 -1.94 -1.44 3.06 -1.26 -4.86 119.36 114.41 1xo6 n ILE 528 Ca 0.29 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.63 1xo6 n ILE 528 Cb 0.79 -0.66 -0.01 0.00 0.54 0.00 0.00 39.64 40.30 1xo6 n ILE 528 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1xo6 s PRO 529 N -1.49 4.14 0.00 9.51 0.02 -1.26 -5.12 135.00 140.79 1xo6 s PRO 529 Ca 0.61 2.39 0.12 0.00 0.02 0.00 0.00 61.00 64.15 1xo6 s PRO 529 Cb -0.70 -2.95 0.10 0.00 0.02 0.00 0.00 34.50 30.97 1xo6 s PRO 529 CO 0.58 -0.44 0.89 1.28 -0.33 0.00 0.00 177.00 178.99