#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ses s VAL 2 N 0.00 3.78 -0.28 1.12 1.01 -1.26 -4.37 120.40 120.40 1ses s VAL 2 Ca 0.00 -1.39 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 1ses s VAL 2 Cb 0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1ses s VAL 2 CO 0.00 -0.10 1.73 -0.62 0.00 0.00 0.00 175.10 176.10 1ses s ASP 3 N -2.94 6.10 0.54 3.32 2.15 -1.26 -4.87 116.67 119.72 1ses s ASP 3 Ca 0.28 1.44 0.25 0.00 0.43 0.00 0.00 52.55 54.94 1ses s ASP 3 Cb -0.09 -2.53 1.43 0.00 -0.30 0.00 0.00 42.92 41.42 1ses s ASP 3 CO 0.19 -1.52 2.02 0.25 -0.17 0.00 0.00 175.17 175.94 1ses h LEU 4 N 12.84 0.00 0.26 -1.34 5.85 -1.98 0.30 115.31 131.23 1ses h LEU 4 Ca -0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1ses h LEU 4 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1ses h LEU 4 CO 1.02 0.00 -0.13 0.50 -0.34 0.00 0.00 178.44 179.49 1ses h LYS 5 N 0.00 -0.34 -0.12 1.25 3.11 -1.99 -0.40 116.57 118.07 1ses h LYS 5 Ca 0.20 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.97 1ses h LYS 5 Cb 0.85 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 1ses h LYS 5 CO -0.00 -0.22 -0.33 0.00 -2.81 0.00 0.00 179.45 176.08 1ses h ARG 6 N -0.35 0.24 -0.47 1.90 3.08 -1.43 -1.24 114.38 116.10 1ses h ARG 6 Ca -0.03 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1ses h ARG 6 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1ses h ARG 6 CO 0.06 0.55 0.25 1.25 -1.07 0.00 0.00 179.97 181.00 1ses h LEU 7 N 0.21 0.60 -0.48 3.04 5.85 -0.79 0.29 115.31 124.02 1ses h LEU 7 Ca 0.03 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1ses h LEU 7 Cb 0.70 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1ses h LEU 7 CO 0.05 0.54 -0.03 0.03 -0.34 0.00 0.00 178.44 178.69 1ses h ARG 8 N 0.62 0.88 -0.08 1.25 3.08 -0.60 -3.05 114.38 116.48 1ses h ARG 8 Ca 0.17 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1ses h ARG 8 Cb 0.08 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1ses h ARG 8 CO -0.02 0.93 -0.39 1.96 -1.07 0.00 0.00 179.97 181.38 1ses h GLN 9 N 0.73 0.41 -2.07 0.04 4.20 -1.06 -3.40 115.11 113.96 1ses h GLN 9 Ca 0.13 -0.33 -0.56 0.00 0.06 0.00 0.00 58.65 57.95 1ses h GLN 9 Cb 0.56 0.07 -0.40 0.00 0.30 0.00 0.00 27.48 28.00 1ses h GLN 9 CO 0.03 0.97 -0.95 -0.85 -0.67 0.00 0.00 178.83 177.36 1ses n GLU 10 N -4.35 1.44 0.18 1.46 0.28 0.07 -4.93 120.64 114.79 1ses n GLU 10 Ca -0.08 -3.76 0.13 0.00 -0.16 0.00 0.00 57.16 53.29 1ses n GLU 10 Cb 0.54 -1.65 0.62 0.00 1.43 0.00 0.00 31.44 32.38 1ses n GLU 10 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1ses h PRO 11 N 3.80 0.00 -0.05 3.44 0.13 -1.72 -1.55 132.00 136.06 1ses h PRO 11 Ca 0.11 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.09 1ses h PRO 11 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ses h PRO 11 CO 0.59 0.00 -0.67 1.05 -0.23 0.00 0.00 178.00 178.75 1ses h GLU 12 N 0.00 0.22 0.09 0.86 9.09 -1.91 0.36 114.58 123.28 1ses h GLU 12 Ca 0.00 -0.17 -0.00 0.00 0.05 0.00 0.00 59.36 59.24 1ses h GLU 12 Cb 0.20 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1ses h GLU 12 CO 0.00 0.80 -0.05 0.28 0.05 0.00 0.00 179.01 180.10 1ses h VAL 13 N 0.15 0.91 0.00 -1.06 2.07 -1.69 -0.01 116.25 116.61 1ses h VAL 13 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1ses h VAL 13 Cb 1.20 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1ses h VAL 13 CO 0.10 0.00 -0.20 -0.26 0.02 0.00 0.00 177.57 177.23 1ses h PHE 14 N -0.12 0.00 -0.40 1.57 0.04 -1.52 -2.58 116.94 113.93 1ses h PHE 14 Ca -0.01 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 1ses h PHE 14 Cb 0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1ses h PHE 14 CO -0.08 0.20 -0.12 1.25 -0.60 0.00 0.00 178.31 178.97 1ses h HIS 15 N 0.00 0.89 -0.50 -0.55 2.76 0.87 0.82 115.15 119.44 1ses h HIS 15 Ca -0.00 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 1ses h HIS 15 Cb 0.63 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 1ses h HIS 15 CO 0.00 0.92 0.25 0.00 -1.30 0.00 0.00 177.93 177.80 1ses h ARG 16 N 0.60 0.72 -0.17 5.26 3.08 -0.69 -0.80 114.38 122.39 1ses h ARG 16 Ca 0.10 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1ses h ARG 16 Cb 0.65 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1ses h ARG 16 CO 0.04 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 1ses h ALA 17 N 1.09 0.15 -0.80 0.04 0.00 -1.07 0.34 119.26 119.00 1ses h ALA 17 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ses h ALA 17 Cb 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ses h ALA 17 CO -0.02 -0.44 0.44 0.82 0.00 0.00 0.00 179.25 180.05 1ses h ILE 18 N 0.06 1.24 0.22 0.00 2.04 -0.66 -0.08 117.51 120.33 1ses h ILE 18 Ca 0.08 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1ses h ILE 18 Cb 0.09 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1ses h ILE 18 CO -0.13 0.26 -0.11 0.03 0.00 0.00 0.00 178.15 178.21 1ses h ARG 19 N 1.11 -0.29 -0.01 2.37 3.08 -0.40 0.16 114.38 120.41 1ses h ARG 19 Ca 0.28 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1ses h ARG 19 Cb 0.02 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ses h ARG 19 CO -0.05 -0.19 0.00 0.93 -1.07 0.00 0.00 179.97 179.60 1ses h GLU 20 N -0.34 0.00 -0.00 0.04 5.08 -0.38 -0.78 114.58 118.20 1ses h GLU 20 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ses h GLU 20 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ses h GLU 20 CO 0.05 0.00 -0.50 1.63 -1.00 0.00 0.00 179.01 179.19 1ses n LYS 21 N -4.53 0.19 -2.69 2.33 5.02 -0.04 -2.84 118.16 115.60 1ses n LYS 21 Ca -0.03 -0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.04 1ses n LYS 21 Cb 0.09 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1ses n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ses n GLY 22 N 1.47 0.18 3.77 0.72 0.00 0.22 -4.60 105.19 106.95 1ses n GLY 22 Ca 0.07 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1ses n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ses s VAL 23 N -2.89 4.57 -0.77 1.61 1.01 0.32 -4.95 120.40 119.30 1ses s VAL 23 Ca 0.16 1.57 -0.25 0.00 0.00 0.00 0.00 61.98 63.46 1ses s VAL 23 Cb -0.07 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1ses s VAL 23 CO 0.20 0.48 1.23 0.00 0.00 0.00 0.00 175.10 177.01 1ses s ALA 24 N -0.77 2.85 -0.22 5.51 0.00 -1.26 -4.76 121.76 123.11 1ses s ALA 24 Ca 0.35 -1.65 -0.19 0.00 0.00 0.00 0.00 51.96 50.48 1ses s ALA 24 Cb -0.21 -4.20 0.06 0.00 0.00 0.00 0.00 23.12 18.76 1ses s ALA 24 CO 0.23 -3.21 0.58 -1.17 0.00 0.00 0.00 175.76 172.19 1ses s LEU 25 N 5.16 -0.30 -0.46 0.00 0.20 -1.26 -5.07 118.68 116.95 1ses s LEU 25 Ca 0.34 1.19 -0.14 0.00 0.69 0.00 0.00 54.13 56.20 1ses s LEU 25 Cb -0.09 1.98 0.08 0.00 -0.43 0.00 0.00 46.19 47.73 1ses s LEU 25 CO 0.10 -0.21 0.37 -0.62 -0.29 0.00 0.00 176.35 175.70 1ses s ASP 26 N 0.57 6.04 0.19 3.68 2.15 -1.26 -4.92 116.67 123.12 1ses s ASP 26 Ca -0.02 -1.39 -0.10 0.00 0.43 0.00 0.00 52.55 51.47 1ses s ASP 26 Cb -0.05 -2.14 0.10 0.00 -0.30 0.00 0.00 42.92 40.54 1ses s ASP 26 CO -0.03 -0.63 1.74 0.25 -0.17 0.00 0.00 175.17 176.32 1ses h LEU 27 N 8.68 0.96 -0.56 -1.34 5.85 -1.98 -0.27 115.31 126.65 1ses h LEU 27 Ca -0.27 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1ses h LEU 27 Cb 1.10 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1ses h LEU 27 CO 0.86 0.89 0.28 1.05 -0.34 0.00 0.00 178.44 181.17 1ses h GLU 28 N 0.97 0.80 -0.53 1.25 -0.00 -1.99 0.15 114.58 115.23 1ses h GLU 28 Ca 0.22 -0.11 -0.04 0.00 -0.00 0.00 0.00 59.36 59.43 1ses h GLU 28 Cb 0.25 -0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 28.83 1ses h GLU 28 CO -0.01 0.65 0.15 0.00 -0.00 0.00 0.00 179.01 179.80 1ses h ALA 29 N 1.11 1.28 0.18 1.06 0.00 -1.87 -0.46 119.26 120.56 1ses h ALA 29 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ses h ALA 29 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ses h ALA 29 CO -0.03 0.51 -0.09 1.25 0.00 0.00 0.00 179.25 180.90 1ses h LEU 30 N 0.77 -0.20 -0.89 0.00 6.46 -0.37 -1.61 115.31 119.46 1ses h LEU 30 Ca 0.17 -0.16 0.15 0.00 -0.12 0.00 0.00 57.88 57.92 1ses h LEU 30 Cb 0.24 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.13 1ses h LEU 30 CO -0.01 0.05 0.49 -0.07 -0.62 0.00 0.00 178.44 178.28 1ses h LEU 31 N -0.45 0.63 -0.15 2.25 4.07 -0.73 0.40 115.31 121.34 1ses h LEU 31 Ca -0.02 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.03 1ses h LEU 31 Cb 0.35 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1ses h LEU 31 CO 0.04 0.28 0.08 0.00 -1.08 0.00 0.00 178.44 177.76 1ses h ALA 32 N 1.56 0.18 -0.84 1.53 0.00 -0.99 -2.21 119.26 118.49 1ses h ALA 32 Ca 0.48 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.40 1ses h ALA 32 Cb 0.65 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ses h ALA 32 CO -0.34 -0.35 0.54 1.25 0.00 0.00 0.00 179.25 180.34 1ses h LEU 33 N 0.17 0.97 -0.27 0.00 5.85 -0.01 0.18 115.31 122.21 1ses h LEU 33 Ca 0.06 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ses h LEU 33 Cb -0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1ses h LEU 33 CO -0.03 0.71 0.14 -0.78 -0.34 0.00 0.00 178.44 178.14 1ses h ASP 34 N 1.14 0.34 -0.78 1.25 3.58 -0.66 -1.08 116.42 120.20 1ses h ASP 34 Ca 0.30 -0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.71 1ses h ASP 34 Cb -0.11 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 40.80 1ses h ASP 34 CO -0.06 0.34 0.48 0.03 -2.88 0.00 0.00 179.24 177.14 1ses h ARG 35 N 0.31 0.87 -0.55 0.28 -0.00 -0.38 0.21 114.38 115.11 1ses h ARG 35 Ca 0.09 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.51 1ses h ARG 35 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 29.97 29.83 1ses h ARG 35 CO -0.01 0.57 0.32 0.93 0.00 0.00 0.00 179.97 181.78 1ses h GLU 36 N 0.89 0.76 -0.71 0.04 5.08 -0.87 0.12 114.58 119.89 1ses h GLU 36 Ca 0.33 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1ses h GLU 36 Cb 0.12 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1ses h GLU 36 CO -0.15 0.57 0.29 0.28 -1.00 0.00 0.00 179.01 178.99 1ses h VAL 37 N 0.74 1.25 -0.47 3.13 2.07 0.18 0.13 116.25 123.27 1ses h VAL 37 Ca 0.20 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ses h VAL 37 Cb 0.02 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1ses h VAL 37 CO -0.03 0.31 0.25 1.56 0.02 0.00 0.00 177.57 179.68 1ses h GLN 38 N 1.01 0.66 -0.43 1.57 1.08 -0.44 -0.18 115.11 118.38 1ses h GLN 38 Ca 0.24 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1ses h GLN 38 Cb 0.21 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1ses h GLN 38 CO -0.02 0.52 0.21 0.93 -0.95 0.00 0.00 178.83 179.52 1ses h GLU 39 N 0.62 0.61 -0.07 1.46 3.07 -0.26 -2.10 114.58 117.90 1ses h GLU 39 Ca 0.16 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 58.80 1ses h GLU 39 Cb 0.06 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1ses h GLU 39 CO -0.03 0.52 -0.57 1.25 -1.40 0.00 0.00 179.01 178.78 1ses h LEU 40 N 0.55 0.26 -1.00 1.33 5.85 -0.42 -0.52 115.31 121.36 1ses h LEU 40 Ca 0.15 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1ses h LEU 40 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1ses h LEU 40 CO -0.02 0.78 -0.18 0.11 -0.34 0.00 0.00 178.44 178.78 1ses h LYS 41 N 0.18 0.51 -0.02 1.25 1.57 -0.78 -0.59 116.57 118.68 1ses h LYS 41 Ca -0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1ses h LYS 41 Cb 1.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1ses h LYS 41 CO 0.09 0.67 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.38 1ses h LYS 42 N 0.46 0.07 -0.95 3.15 1.63 -0.92 -1.63 116.57 118.39 1ses h LYS 42 Ca 0.08 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1ses h LYS 42 Cb 0.58 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.16 1ses h LYS 42 CO 0.04 0.61 0.62 -0.09 -3.45 0.00 0.00 179.45 177.17 1ses h ARG 43 N -0.46 1.18 -0.14 1.90 1.12 -1.06 0.26 114.38 117.18 1ses h ARG 43 Ca 0.00 -0.07 -0.05 0.00 -1.11 0.00 0.00 59.98 58.75 1ses h ARG 43 Cb 0.60 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 30.29 1ses h ARG 43 CO 0.01 0.78 -0.15 1.25 -3.11 0.00 0.00 179.97 178.74 1ses h LEU 44 N 1.21 0.22 0.29 3.80 6.46 -1.13 -2.06 115.31 124.10 1ses h LEU 44 Ca 0.37 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 1ses h LEU 44 Cb -0.03 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1ses h LEU 44 CO -0.11 0.40 -0.15 -0.61 -0.62 0.00 0.00 178.44 177.35 1ses h GLN 45 N 0.22 -0.39 -0.19 1.25 5.75 0.49 -1.66 115.11 120.57 1ses h GLN 45 Ca 0.04 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1ses h GLN 45 Cb 0.41 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 1ses h GLN 45 CO 0.03 -0.26 -0.37 0.93 -2.65 0.00 0.00 178.83 176.51 1ses h GLU 46 N -0.40 -0.39 -0.27 1.69 3.07 -0.92 -0.80 114.58 116.55 1ses h GLU 46 Ca -0.04 0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1ses h GLU 46 Cb 0.31 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1ses h GLU 46 CO 0.06 -0.26 -0.14 -0.39 -1.40 0.00 0.00 179.01 176.87 1ses h VAL 47 N -0.41 1.30 -0.01 3.13 -1.51 -1.24 0.12 116.25 117.63 1ses h VAL 47 Ca 0.10 -1.24 -0.05 0.00 -1.23 0.00 0.00 66.70 64.28 1ses h VAL 47 Cb 0.58 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1ses h VAL 47 CO -0.42 0.39 -0.24 0.06 -1.23 0.00 0.00 177.57 176.13 1ses h GLN 48 N 0.30 0.01 0.01 5.19 3.07 -1.14 -0.31 115.11 122.25 1ses h GLN 48 Ca 0.06 -0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.55 1ses h GLN 48 Cb 0.66 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.18 1ses h GLN 48 CO 0.04 0.25 -1.26 1.15 0.09 0.00 0.00 178.83 179.11 1ses h THR 49 N 0.01 1.41 -0.30 1.86 2.02 -0.87 -1.58 112.91 115.46 1ses h THR 49 Ca -0.00 -3.16 -0.12 0.00 0.77 0.00 0.00 66.41 63.90 1ses h THR 49 Cb 0.44 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 1ses h THR 49 CO 0.03 0.82 -0.32 -0.33 0.37 0.00 0.00 175.52 176.09 1ses h GLU 50 N 0.01 0.63 -0.83 6.66 5.08 -0.34 -1.82 114.58 123.98 1ses h GLU 50 Ca -0.11 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1ses h GLU 50 Cb 1.87 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 31.06 1ses h GLU 50 CO 0.12 0.88 0.50 -0.09 -1.00 0.00 0.00 179.01 179.42 1ses h ARG 51 N 0.54 1.12 -0.68 2.33 2.43 -1.08 -0.02 114.38 119.02 1ses h ARG 51 Ca 0.06 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1ses h ARG 51 Cb 0.82 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 1ses h ARG 51 CO 0.07 0.78 0.37 -0.91 -1.51 0.00 0.00 179.97 178.77 1ses h ASN 52 N 1.13 0.53 0.00 -3.80 -0.26 -0.66 -0.81 115.58 111.71 1ses h ASN 52 Ca 0.30 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 56.07 1ses h ASN 52 Cb -0.05 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1ses h ASN 52 CO -0.06 0.34 -0.00 -0.61 -1.06 0.00 0.00 177.43 176.04 1ses h GLN 53 N 0.67 -0.00 -0.44 0.81 4.15 -0.80 -1.76 115.11 117.73 1ses h GLN 53 Ca 0.31 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.77 1ses h GLN 53 Cb 0.23 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1ses h GLN 53 CO -0.20 0.30 0.22 0.28 -1.93 0.00 0.00 178.83 177.50 1ses h VAL 54 N -0.30 0.97 0.00 2.39 2.07 -0.61 -1.09 116.25 119.68 1ses h VAL 54 Ca -0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1ses h VAL 54 Cb 0.30 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1ses h VAL 54 CO 0.00 0.08 -0.13 0.00 0.02 0.00 0.00 177.57 177.55 1ses h ALA 55 N 1.24 1.73 -0.05 1.67 0.00 -1.16 -0.85 119.26 121.84 1ses h ALA 55 Ca 0.19 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1ses h ALA 55 Cb 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ses h ALA 55 CO -0.14 0.16 -0.89 -0.22 0.00 0.00 0.00 179.25 178.17 1ses h LYS 56 N 0.00 0.54 -0.02 0.00 3.64 -0.51 -3.22 116.57 117.00 1ses h LYS 56 Ca -0.00 -0.52 -0.14 0.00 -1.27 0.00 0.00 60.65 58.71 1ses h LYS 56 Cb 0.23 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1ses h LYS 56 CO 0.02 1.15 -0.64 0.00 -2.27 0.00 0.00 179.45 177.71 1ses h ARG 57 N 0.34 0.09 -0.19 1.90 3.08 -0.42 -3.37 114.38 115.81 1ses h ARG 57 Ca -0.07 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.95 1ses h ARG 57 Cb 1.51 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.50 1ses h ARG 57 CO 0.16 0.70 -0.48 0.28 -1.07 0.00 0.00 179.97 179.56 1ses h VAL 58 N 0.07 0.07 -1.04 2.04 2.07 -1.19 -3.27 116.25 114.99 1ses h VAL 58 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.81 1ses h VAL 58 Cb 1.14 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1ses h VAL 58 CO 0.09 0.00 0.79 -0.65 0.02 0.00 0.00 177.57 177.82 1ses h PRO 59 N -0.50 0.00 0.00 1.57 0.11 -1.74 -1.43 132.00 130.01 1ses h PRO 59 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1ses h PRO 59 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1ses h PRO 59 CO -0.45 0.00 -0.07 1.63 -0.21 0.00 0.00 178.00 178.90 1ses n LYS 60 N -4.08 1.54 -2.26 1.05 5.02 -1.25 -5.06 118.16 113.11 1ses n LYS 60 Ca 0.22 -1.82 -0.41 0.00 -2.02 0.00 0.00 58.31 54.29 1ses n LYS 60 Cb 1.14 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 35.01 1ses n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ses s ALA 61 N -1.61 3.47 0.56 7.82 0.00 -0.54 -4.99 121.76 126.48 1ses s ALA 61 Ca 0.14 1.11 -0.21 0.00 0.00 0.00 0.00 51.96 53.00 1ses s ALA 61 Cb 0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1ses s ALA 61 CO 0.01 -0.46 1.29 -1.25 0.00 0.00 0.00 175.76 175.35 1ses s PRO 62 N -1.27 3.11 0.34 0.00 0.04 -1.26 -4.34 135.00 131.61 1ses s PRO 62 Ca 0.49 2.06 0.14 0.00 0.04 0.00 0.00 61.00 63.74 1ses s PRO 62 Cb -0.36 -2.15 1.08 0.00 0.04 0.00 0.00 34.50 33.10 1ses s PRO 62 CO 0.46 -1.16 1.65 -1.35 0.04 0.00 0.00 177.00 176.64 1ses h PRO 63 N 1.30 0.28 0.42 0.56 0.11 -1.98 0.35 132.00 133.03 1ses h PRO 63 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1ses h PRO 63 Cb 1.30 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1ses h PRO 63 CO 0.57 0.19 -0.43 0.93 -0.21 0.00 0.00 178.00 179.04 1ses h GLU 64 N 0.29 -0.84 0.00 1.05 3.07 -2.02 -2.54 114.58 113.59 1ses h GLU 64 Ca 0.73 0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.56 1ses h GLU 64 Cb 1.68 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.77 1ses h GLU 64 CO -0.63 -0.56 -0.40 0.93 -1.40 0.00 0.00 179.01 176.96 1ses h GLU 65 N -0.87 0.00 -0.16 2.33 5.08 -0.79 -3.12 114.58 117.05 1ses h GLU 65 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ses h GLU 65 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ses h GLU 65 CO -0.07 0.40 0.10 -0.22 -1.00 0.00 0.00 179.01 178.22 1ses h LYS 66 N 0.00 0.22 -0.03 2.33 3.64 -0.35 -1.69 116.57 120.68 1ses h LYS 66 Ca -0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1ses h LYS 66 Cb 0.94 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1ses h LYS 66 CO 0.05 0.16 -0.50 1.49 -2.27 0.00 0.00 179.45 178.38 1ses h GLU 67 N 0.21 0.08 -0.52 1.90 4.22 -1.43 -1.27 114.58 117.76 1ses h GLU 67 Ca 0.06 -0.04 0.05 0.00 0.08 0.00 0.00 59.36 59.51 1ses h GLU 67 Cb -0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1ses h GLU 67 CO -0.01 0.56 0.26 0.00 -2.18 0.00 0.00 179.01 177.63 1ses h ALA 68 N 1.43 0.67 -0.68 2.92 0.00 -1.40 -0.81 119.26 121.39 1ses h ALA 68 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ses h ALA 68 Cb 0.90 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1ses h ALA 68 CO 0.07 -0.10 0.28 -0.07 0.00 0.00 0.00 179.25 179.43 1ses h LEU 69 N 0.50 0.92 -0.36 0.00 3.38 -0.79 0.10 115.31 119.05 1ses h LEU 69 Ca 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1ses h LEU 69 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ses h LEU 69 CO -0.17 0.81 0.10 0.40 0.09 0.00 0.00 178.44 179.67 1ses h ILE 70 N 0.99 1.22 0.26 1.22 2.04 -0.40 0.53 117.51 123.37 1ses h ILE 70 Ca 0.23 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1ses h ILE 70 Cb 0.18 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1ses h ILE 70 CO -0.02 0.25 -0.31 0.00 0.00 0.00 0.00 178.15 178.07 1ses h ALA 71 N 0.94 -0.63 -0.82 1.87 0.00 -0.37 0.65 119.26 120.91 1ses h ALA 71 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ses h ALA 71 Cb 0.29 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1ses h ALA 71 CO -0.00 -0.89 0.52 -0.09 0.00 0.00 0.00 179.25 178.79 1ses h ARG 72 N -0.62 0.98 -0.19 0.00 2.43 -0.97 -2.41 114.38 113.59 1ses h ARG 72 Ca -0.00 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1ses h ARG 72 Cb 0.59 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1ses h ARG 72 CO -0.09 0.65 0.04 0.78 -1.51 0.00 0.00 179.97 179.83 1ses h GLY 73 N 1.01 0.22 0.64 2.80 0.00 -0.26 -1.34 103.07 106.13 1ses h GLY 73 Ca 0.33 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1ses h GLY 73 CO -0.12 -0.00 0.01 1.70 0.00 0.00 0.00 176.54 178.12 1ses h LYS 74 N 0.12 0.08 -0.74 4.80 3.11 -0.40 -0.06 116.57 123.48 1ses h LYS 74 Ca 0.09 -0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.87 1ses h LYS 74 Cb 0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.26 1ses h LYS 74 CO -0.11 0.05 0.27 0.00 -2.81 0.00 0.00 179.45 176.85 1ses h ALA 75 N 1.21 0.97 -0.53 5.00 0.00 -1.29 -0.48 119.26 124.13 1ses h ALA 75 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1ses h ALA 75 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ses h ALA 75 CO -0.19 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 180.90 1ses h LEU 76 N 1.08 0.89 -0.79 0.00 5.85 -1.02 -1.40 115.31 119.93 1ses h LEU 76 Ca 0.24 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1ses h LEU 76 Cb 0.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1ses h LEU 76 CO -0.02 0.97 0.30 1.23 -0.34 0.00 0.00 178.44 180.58 1ses h GLY 77 N 0.99 1.27 0.72 3.75 0.00 0.07 0.58 103.07 110.45 1ses h GLY 77 Ca 0.15 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.81 1ses h GLY 77 CO 0.03 0.66 0.04 0.83 0.00 0.00 0.00 176.54 178.10 1ses h GLU 78 N 1.15 0.13 0.06 4.80 4.39 -0.72 -0.43 114.58 123.96 1ses h GLU 78 Ca 0.26 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1ses h GLU 78 Cb 0.23 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1ses h GLU 78 CO -0.02 0.09 -0.10 1.49 -1.16 0.00 0.00 179.01 179.30 1ses h GLU 79 N 0.14 -0.20 -0.94 2.33 4.57 -0.88 -1.67 114.58 117.92 1ses h GLU 79 Ca 0.11 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1ses h GLU 79 Cb 0.11 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 1ses h GLU 79 CO -0.15 -0.13 0.62 0.00 -1.18 0.00 0.00 179.01 178.16 1ses h ALA 80 N 0.71 1.39 -0.10 2.92 0.00 -0.35 -0.45 119.26 123.37 1ses h ALA 80 Ca 0.02 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1ses h ALA 80 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ses h ALA 80 CO -0.06 0.53 -0.65 -0.22 0.00 0.00 0.00 179.25 178.84 1ses h LYS 81 N 1.20 0.40 0.05 0.00 1.63 -0.73 0.61 116.57 119.73 1ses h LYS 81 Ca 0.37 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1ses h LYS 81 Cb -0.01 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1ses h LYS 81 CO -0.11 0.92 -0.09 -0.09 -3.45 0.00 0.00 179.45 176.63 1ses h ARG 82 N 0.29 -0.18 -0.40 1.90 2.43 -0.60 -0.16 114.38 117.65 1ses h ARG 82 Ca -0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1ses h ARG 82 Cb 1.20 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1ses h ARG 82 CO 0.11 -0.12 0.01 -0.07 -1.51 0.00 0.00 179.97 178.40 1ses h LEU 83 N -0.18 0.68 0.48 3.80 4.07 -1.00 -1.20 115.31 121.96 1ses h LEU 83 Ca 0.02 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.66 1ses h LEU 83 Cb 0.20 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1ses h LEU 83 CO -0.05 0.81 -0.46 -0.08 -1.08 0.00 0.00 178.44 177.58 1ses h GLU 84 N 0.53 -0.90 0.00 1.13 4.22 -0.73 -0.02 114.58 118.81 1ses h GLU 84 Ca 0.12 0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.58 1ses h GLU 84 Cb 0.46 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ses h GLU 84 CO 0.02 -0.60 -0.16 1.05 -2.18 0.00 0.00 179.01 177.14 1ses h GLU 85 N -0.93 0.00 -0.48 1.92 4.11 -0.98 -0.07 114.58 118.14 1ses h GLU 85 Ca -0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.26 1ses h GLU 85 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1ses h GLU 85 CO -0.05 0.16 -0.12 0.00 0.07 0.00 0.00 179.01 179.07 1ses h ALA 86 N 1.84 0.87 0.17 1.06 0.00 -0.71 -2.47 119.26 120.01 1ses h ALA 86 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ses h ALA 86 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ses h ALA 86 CO 0.02 0.64 -0.08 1.25 0.00 0.00 0.00 179.25 181.08 1ses h LEU 87 N 0.81 -0.19 -0.41 0.00 5.85 0.83 -0.95 115.31 121.25 1ses h LEU 87 Ca 0.13 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1ses h LEU 87 Cb 0.65 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 1ses h LEU 87 CO 0.05 0.09 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.11 1ses h ARG 88 N -0.48 0.06 -0.39 1.25 1.12 -1.19 0.30 114.38 115.05 1ses h ARG 88 Ca -0.02 -0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.87 1ses h ARG 88 Cb 0.37 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.29 1ses h ARG 88 CO 0.04 0.04 0.20 1.49 -3.11 0.00 0.00 179.97 178.63 1ses h GLU 89 N 0.06 0.40 -0.64 0.20 4.81 -1.33 -1.26 114.58 116.83 1ses h GLU 89 Ca 0.20 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1ses h GLU 89 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1ses h GLU 89 CO -0.37 0.27 0.06 0.87 -0.73 0.00 0.00 179.01 179.10 1ses h LYS 90 N 0.42 1.08 -0.22 1.92 1.79 0.37 -2.55 116.57 119.37 1ses h LYS 90 Ca 0.16 -0.31 -0.13 0.00 -2.18 0.00 0.00 60.65 58.19 1ses h LYS 90 Cb 0.05 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1ses h LYS 90 CO -0.10 1.02 -0.41 0.93 -1.08 0.00 0.00 179.45 179.81 1ses h GLU 91 N 1.00 0.53 -0.49 3.15 5.08 -0.14 -0.56 114.58 123.15 1ses h GLU 91 Ca 0.19 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1ses h GLU 91 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1ses h GLU 91 CO 0.02 0.85 0.10 0.00 -1.00 0.00 0.00 179.01 178.97 1ses h ALA 92 N 1.12 0.65 -0.91 3.43 0.00 -1.06 0.10 119.26 122.58 1ses h ALA 92 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ses h ALA 92 Cb 0.90 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1ses h ALA 92 CO 0.08 0.37 0.59 0.00 0.00 0.00 0.00 179.25 180.29 1ses h ARG 93 N 0.69 1.21 -0.15 0.00 3.08 -1.04 -1.76 114.38 116.41 1ses h ARG 93 Ca 0.15 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1ses h ARG 93 Cb 0.37 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1ses h ARG 93 CO 0.01 0.82 -0.01 1.25 -1.07 0.00 0.00 179.97 180.96 1ses h LEU 94 N 1.25 0.26 -0.42 3.04 5.85 -0.51 -2.79 115.31 121.99 1ses h LEU 94 Ca 0.33 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ses h LEU 94 Cb -0.12 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1ses h LEU 94 CO -0.07 0.53 0.27 -0.08 -0.34 0.00 0.00 178.44 178.75 1ses h GLU 95 N -0.01 0.53 -0.99 1.25 4.57 -0.77 0.24 114.58 119.40 1ses h GLU 95 Ca 0.04 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1ses h GLU 95 Cb 0.40 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.81 1ses h GLU 95 CO 0.01 0.35 0.64 0.00 -1.18 0.00 0.00 179.01 178.84 1ses h ALA 96 N 1.16 1.37 -0.26 2.92 0.00 -1.34 0.19 119.26 123.30 1ses h ALA 96 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ses h ALA 96 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1ses h ALA 96 CO -0.05 0.52 -0.12 -0.07 0.00 0.00 0.00 179.25 179.53 1ses h LEU 97 N 1.23 0.55 -1.83 0.00 4.07 -1.16 -2.89 115.31 115.28 1ses h LEU 97 Ca 0.40 -0.41 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ses h LEU 97 Cb 0.04 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1ses h LEU 97 CO -0.13 0.84 0.08 -0.07 -1.08 0.00 0.00 178.44 178.08 1ses h LEU 98 N 0.26 0.17 0.00 1.67 -0.00 0.67 0.25 115.31 118.33 1ses h LEU 98 Ca 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1ses h LEU 98 Cb 0.63 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1ses h LEU 98 CO 0.04 0.14 0.00 0.18 -0.00 0.00 0.00 178.44 178.79 1ses n LEU 99 N -4.50 0.00 -0.05 1.67 4.77 -0.06 -2.21 117.00 116.61 1ses n LEU 99 Ca -0.01 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.35 1ses n LEU 99 Cb 0.09 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 1ses n LEU 99 CO 0.35 -0.11 0.01 0.00 -1.33 0.00 0.00 177.39 176.30 1ses n GLN 100 N -1.31 1.99 -2.10 3.23 6.02 0.86 -4.63 117.38 121.45 1ses n GLN 100 Ca 0.09 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1ses n GLN 100 Cb 0.16 -1.22 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 1ses n GLN 100 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ses s VAL 101 N -2.35 3.38 0.49 5.09 1.01 -0.94 -4.99 120.40 122.10 1ses s VAL 101 Ca 0.07 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 1ses s VAL 101 Cb 0.12 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1ses s VAL 101 CO 0.59 0.01 0.84 -2.16 0.00 0.00 0.00 175.10 174.38 1ses s PRO 102 N 2.32 3.64 0.24 2.72 0.04 -1.26 -4.54 135.00 138.16 1ses s PRO 102 Ca 0.68 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 1ses s PRO 102 Cb -0.35 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 1ses s PRO 102 CO 0.29 -0.24 0.96 -1.17 0.04 0.00 0.00 177.00 176.88 1ses s LEU 103 N -4.55 4.63 0.16 -3.56 2.96 0.68 -4.90 118.68 114.10 1ses s LEU 103 Ca 0.51 1.99 -0.34 0.00 -0.22 0.00 0.00 54.13 56.06 1ses s LEU 103 Cb -0.10 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.83 1ses s LEU 103 CO 0.42 0.11 1.51 -2.65 -1.32 0.00 0.00 176.35 174.42 1ses n PRO 104 N 1.51 1.94 -1.31 0.98 -0.02 -1.26 -4.71 135.00 132.12 1ses n PRO 104 Ca -0.02 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 1ses n PRO 104 Cb 0.47 -2.43 0.12 0.00 -0.02 0.00 0.00 33.50 31.64 1ses n PRO 104 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ses s PRO 105 N 0.66 1.60 0.65 0.52 0.04 -1.26 -4.61 135.00 132.60 1ses s PRO 105 Ca 0.78 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.46 1ses s PRO 105 Cb -0.73 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 1ses s PRO 105 CO 0.41 -2.00 1.16 1.67 0.04 0.00 0.00 177.00 178.29 1ses s TRP 106 N -3.00 2.40 0.52 0.56 1.48 0.82 -4.91 118.94 116.82 1ses s TRP 106 Ca 0.62 1.56 0.22 0.00 -1.06 0.00 0.00 56.10 57.45 1ses s TRP 106 Cb -0.17 -3.35 1.34 0.00 -1.16 0.00 0.00 33.47 30.13 1ses s TRP 106 CO 0.56 -2.06 2.02 -1.00 -4.06 0.00 0.00 176.95 172.41 1ses h PRO 107 N 0.28 0.04 -0.50 3.25 0.13 -1.94 -1.26 132.00 132.00 1ses h PRO 107 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ses h PRO 107 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ses h PRO 107 CO 0.53 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1ses n GLY 108 N -1.61 1.52 3.71 1.56 0.00 -1.26 -4.91 105.19 104.20 1ses n GLY 108 Ca 0.07 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1ses n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ses s ALA 109 N -1.33 3.84 0.29 4.61 0.00 -0.48 -4.96 121.76 123.73 1ses s ALA 109 Ca 0.37 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 1ses s ALA 109 Cb 0.20 -3.68 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 1ses s ALA 109 CO 0.26 -0.95 1.46 -0.35 0.00 0.00 0.00 175.76 176.19 1ses n PRO 110 N 4.42 2.35 -3.61 0.00 -0.04 -1.26 -4.80 135.00 132.07 1ses n PRO 110 Ca 0.16 0.83 -0.36 0.00 -0.04 0.00 0.00 63.50 64.09 1ses n PRO 110 Cb 0.37 -2.53 -0.08 0.00 -0.04 0.00 0.00 33.50 31.23 1ses n PRO 110 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ses s VAL 111 N -0.37 5.34 -4.32 0.52 1.01 -1.26 -0.44 120.40 120.89 1ses s VAL 111 Ca 0.62 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1ses s VAL 111 Cb -0.56 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1ses s VAL 111 CO 0.53 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.63 1ses n GLY 112 N 3.63 0.90 0.00 4.51 0.00 -1.26 -4.83 105.19 108.14 1ses n GLY 112 Ca -0.13 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1ses n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ses n GLY 113 N 0.00 0.98 0.42 -0.02 0.00 -1.26 0.92 105.19 106.23 1ses n GLY 113 Ca 0.00 -1.89 0.22 0.00 0.00 0.00 0.00 46.02 44.35 1ses n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ses h GLU 114 N 0.00 0.20 0.00 1.61 4.81 -1.92 0.23 114.58 119.52 1ses h GLU 114 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ses h GLU 114 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1ses h GLU 114 CO 0.00 0.14 0.00 -0.85 -0.73 0.00 0.00 179.01 177.57 1ses n GLU 115 N -4.41 0.03 0.00 1.92 0.00 -1.26 -1.27 120.64 115.65 1ses n GLU 115 Ca 0.18 0.31 0.12 0.00 0.00 0.00 0.00 57.16 57.77 1ses n GLU 115 Cb 0.77 -1.57 0.28 0.00 0.00 0.00 0.00 31.44 30.93 1ses n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ses n ALA 116 N -1.55 3.38 -1.72 -1.84 0.00 0.80 -4.95 120.51 114.63 1ses n ALA 116 Ca 0.03 -0.40 -0.39 0.00 0.00 0.00 0.00 53.44 52.67 1ses n ALA 116 Cb 0.16 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 18.55 1ses n ALA 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ses n ASN 117 N -1.00 2.54 -3.98 0.00 5.03 -0.40 -4.73 115.26 112.72 1ses n ASN 117 Ca 0.09 1.02 -0.26 0.00 0.87 0.00 0.00 54.58 56.29 1ses n ASN 117 Cb 0.35 -1.54 -0.17 0.00 -1.02 0.00 0.00 39.78 37.40 1ses n ASN 117 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1ses s ARG 118 N -2.63 1.73 -0.00 3.52 3.52 -0.22 -4.92 118.95 119.95 1ses s ARG 118 Ca 0.68 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.60 1ses s ARG 118 Cb -0.45 -1.57 -0.05 0.00 -1.56 0.00 0.00 34.95 31.32 1ses s ARG 118 CO 0.52 -0.11 1.38 -2.00 -0.81 0.00 0.00 175.30 174.29 1ses s GLU 119 N 1.14 4.29 -0.17 5.12 2.12 -1.26 0.66 118.70 130.59 1ses s GLU 119 Ca -0.05 1.95 -0.25 0.00 0.36 0.00 0.00 54.97 56.97 1ses s GLU 119 Cb -0.14 -3.56 -0.23 0.00 0.26 0.00 0.00 34.13 30.46 1ses s GLU 119 CO -0.02 -0.56 0.49 0.82 -0.54 0.00 0.00 175.26 175.45 1ses h ILE 120 N 4.91 1.36 -2.18 -3.70 1.08 -1.03 -3.47 117.51 114.48 1ses h ILE 120 Ca -0.38 -2.26 0.01 0.00 -0.39 0.00 0.00 64.86 61.84 1ses h ILE 120 Cb 1.18 2.81 -0.18 0.00 -3.07 0.00 0.00 36.82 37.56 1ses h ILE 120 CO 0.90 0.46 0.32 -0.75 -0.69 0.00 0.00 178.15 178.39 1ses s LYS 121 N -2.29 0.97 -0.02 2.37 2.20 -1.20 -4.95 119.74 116.81 1ses s LYS 121 Ca -0.24 -0.02 -0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1ses s LYS 121 Cb 0.01 0.45 0.03 0.00 -1.51 0.00 0.00 37.83 36.82 1ses s LYS 121 CO 0.64 -0.35 0.03 0.50 -0.36 0.00 0.00 175.35 175.81 1ses s ARG 122 N -2.08 -0.04 -0.11 4.03 3.52 -1.26 -0.04 118.95 122.97 1ses s ARG 122 Ca -0.04 0.21 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1ses s ARG 122 Cb -0.00 -0.28 0.01 0.00 -1.56 0.00 0.00 34.95 33.12 1ses s ARG 122 CO -0.00 -0.19 -0.15 0.08 -0.81 0.00 0.00 175.30 174.23 1ses s VAL 123 N 1.20 1.50 0.00 7.11 1.01 0.06 -4.99 120.40 126.29 1ses s VAL 123 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1ses s VAL 123 Cb -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1ses s VAL 123 CO -0.03 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1ses n GLY 124 N 4.19 -1.84 3.39 4.51 0.00 -1.26 -1.06 105.19 113.11 1ses n GLY 124 Ca -0.19 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 1ses n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ses s GLY 125 N -4.77 1.57 -0.04 -0.02 0.00 -1.26 -4.56 107.32 98.23 1ses s GLY 125 Ca 0.00 -1.62 -0.39 0.00 0.00 0.00 0.00 44.72 42.72 1ses s GLY 125 CO 0.00 -1.16 1.37 -1.05 0.00 0.00 0.00 173.10 172.26 1ses n PRO 126 N -0.49 0.79 -2.02 2.90 -0.02 -1.26 -4.65 135.00 130.26 1ses n PRO 126 Ca 0.03 0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1ses n PRO 126 Cb 0.63 -1.89 0.01 0.00 -0.02 0.00 0.00 33.50 32.22 1ses n PRO 126 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ses s PRO 127 N 1.10 3.60 -0.72 0.52 0.04 -1.26 -4.99 135.00 133.29 1ses s PRO 127 Ca 0.90 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 63.86 1ses s PRO 127 Cb -1.09 -2.46 0.18 0.00 0.04 0.00 0.00 34.50 31.17 1ses s PRO 127 CO 0.55 -0.77 0.67 -1.21 0.04 0.00 0.00 177.00 176.28 1ses s GLU 128 N -2.64 3.36 0.03 4.56 8.01 -1.26 -5.03 118.70 125.74 1ses s GLU 128 Ca 0.64 -2.16 -0.28 0.00 0.01 0.00 0.00 54.97 53.19 1ses s GLU 128 Cb -0.36 -4.38 -0.04 0.00 -4.31 0.00 0.00 34.13 25.04 1ses s GLU 128 CO 0.44 -1.31 0.88 -0.06 0.01 0.00 0.00 175.26 175.22 1ses s PHE 129 N 0.75 3.71 -1.26 1.61 0.08 -1.26 -4.91 117.98 116.70 1ses s PHE 129 Ca 0.12 1.60 0.03 0.00 0.12 0.00 0.00 56.93 58.81 1ses s PHE 129 Cb -0.18 -2.98 0.15 0.00 -0.57 0.00 0.00 43.02 39.44 1ses s PHE 129 CO -0.04 0.13 0.99 -1.13 -0.10 0.00 0.00 175.22 175.07 1ses n SER 130 N 3.33 0.00 -3.50 1.36 3.41 -1.26 -4.73 113.62 112.22 1ses n SER 130 Ca 0.02 0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.88 1ses n SER 130 Cb 0.50 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1ses n SER 130 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ses s PHE 131 N -2.74 0.21 -0.29 7.33 -0.12 -1.26 -5.12 117.98 115.99 1ses s PHE 131 Ca 0.02 -0.68 -0.25 0.00 -0.05 0.00 0.00 56.93 55.97 1ses s PHE 131 Cb 0.02 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1ses s PHE 131 CO 0.05 -1.28 0.85 -1.25 -0.05 0.00 0.00 175.22 173.54 1ses s PRO 132 N -3.29 4.06 0.23 1.99 0.04 -1.26 -4.99 135.00 131.77 1ses s PRO 132 Ca 0.18 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 1ses s PRO 132 Cb -0.04 -3.70 -0.09 0.00 0.04 0.00 0.00 34.50 30.72 1ses s PRO 132 CO 0.11 -0.66 1.17 -1.25 0.04 0.00 0.00 177.00 176.41 1ses s PRO 133 N 3.02 4.53 0.47 0.56 0.04 -1.26 -5.03 135.00 137.34 1ses s PRO 133 Ca 0.35 1.87 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 1ses s PRO 133 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1ses s PRO 133 CO 0.11 0.01 0.79 -0.51 0.04 0.00 0.00 177.00 177.44 1ses s LEU 134 N -0.78 3.65 0.88 -3.56 1.43 -1.26 -5.02 118.68 114.03 1ses s LEU 134 Ca 0.50 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 54.45 1ses s LEU 134 Cb -0.33 -3.94 0.13 0.00 0.03 0.00 0.00 46.19 42.08 1ses s LEU 134 CO 0.39 -0.55 1.22 1.51 0.23 0.00 0.00 176.35 179.15 1ses s ASP 135 N -3.91 3.87 0.25 2.29 -4.77 -1.26 -4.77 116.67 108.37 1ses s ASP 135 Ca 0.48 0.63 0.11 0.00 -3.30 0.00 0.00 52.55 50.47 1ses s ASP 135 Cb -0.10 -0.97 0.28 0.00 -1.09 0.00 0.00 42.92 41.03 1ses s ASP 135 CO 0.43 -2.29 1.56 1.12 0.70 0.00 0.00 175.17 176.68 1ses h HIS 136 N -1.33 0.00 -0.54 2.11 2.07 -1.95 -0.64 115.15 114.88 1ses h HIS 136 Ca -0.46 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.95 1ses h HIS 136 Cb 1.30 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.26 1ses h HIS 136 CO -0.23 0.66 -0.11 0.28 -3.07 0.00 0.00 177.93 175.47 1ses h VAL 137 N 0.00 1.27 0.00 6.12 2.07 -1.95 -1.51 116.25 122.25 1ses h VAL 137 Ca -0.01 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 1ses h VAL 137 Cb 1.20 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1ses h VAL 137 CO 0.09 0.44 -0.48 0.00 0.02 0.00 0.00 177.57 177.64 1ses h ALA 138 N 0.92 0.98 -0.34 1.67 0.00 -1.74 0.16 119.26 120.91 1ses h ALA 138 Ca 0.14 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1ses h ALA 138 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ses h ALA 138 CO 0.05 0.60 -0.22 -0.07 0.00 0.00 0.00 179.25 179.61 1ses h LEU 139 N 0.00 0.67 -0.04 0.00 -0.00 -0.78 -1.23 115.31 113.93 1ses h LEU 139 Ca -0.00 -0.23 -0.05 0.00 -0.00 0.00 0.00 57.88 57.60 1ses h LEU 139 Cb 0.99 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1ses h LEU 139 CO 0.06 0.88 -0.15 0.24 -0.00 0.00 0.00 178.44 179.47 1ses h MET 140 N 0.59 0.18 -0.18 1.13 2.86 -0.07 -0.90 114.93 118.54 1ses h MET 140 Ca 0.09 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1ses h MET 140 Cb 0.69 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1ses h MET 140 CO 0.05 0.77 -0.21 0.93 1.06 0.00 0.00 176.91 179.50 1ses h GLU 141 N -0.37 -0.24 -0.70 1.72 4.39 -0.83 0.31 114.58 118.87 1ses h GLU 141 Ca -0.01 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1ses h GLU 141 Cb 0.78 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 1ses h GLU 141 CO 0.03 -0.16 0.15 -0.22 -1.16 0.00 0.00 179.01 177.65 1ses h LYS 142 N -0.25 1.13 -0.08 2.33 3.64 -1.12 -3.05 116.57 119.18 1ses h LYS 142 Ca 0.12 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1ses h LYS 142 Cb 0.42 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ses h LYS 142 CO -0.32 1.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.95 1ses n ASN 143 N -4.22 2.79 -2.01 4.20 3.02 -0.35 -4.93 115.26 113.76 1ses n ASN 143 Ca 0.05 -1.91 -0.09 0.00 -0.03 0.00 0.00 54.58 52.59 1ses n ASN 143 Cb 0.27 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.45 1ses n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ses n GLY 144 N 1.34 0.17 0.82 7.41 0.00 0.47 0.34 105.19 115.74 1ses n GLY 144 Ca 0.16 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1ses n GLY 144 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ses n TRP 145 N -3.01 0.30 -4.25 1.61 8.01 0.80 -4.23 117.44 116.66 1ses n TRP 145 Ca -0.07 -0.21 -0.14 0.00 -1.31 0.00 0.00 57.50 55.78 1ses n TRP 145 Cb 0.55 -0.01 -0.10 0.00 -2.01 0.00 0.00 31.31 29.75 1ses n TRP 145 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.69 178.35 1ses s TRP 146 N -1.27 1.33 -0.45 -5.99 1.48 -1.26 -1.66 118.94 111.12 1ses s TRP 146 Ca 0.27 -1.29 0.03 0.00 -1.06 0.00 0.00 56.10 54.04 1ses s TRP 146 Cb 0.16 -0.71 0.12 0.00 -1.16 0.00 0.00 33.47 31.88 1ses s TRP 146 CO 0.23 -0.50 0.19 -2.00 -4.06 0.00 0.00 176.95 170.81 1ses s GLU 147 N -4.10 1.85 0.49 3.25 2.56 -0.53 -4.80 118.70 117.41 1ses s GLU 147 Ca 0.38 -2.23 0.21 0.00 0.00 0.00 0.00 54.97 53.33 1ses s GLU 147 Cb 0.07 -3.35 1.25 0.00 2.00 0.00 0.00 34.13 34.11 1ses s GLU 147 CO 0.13 -1.05 1.96 -1.35 -0.56 0.00 0.00 175.26 174.39 1ses h PRO 148 N 7.16 0.17 0.00 4.30 0.11 -2.00 -1.15 132.00 140.59 1ses h PRO 148 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1ses h PRO 148 Cb 0.97 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ses h PRO 148 CO 0.63 0.11 0.00 0.54 -0.21 0.00 0.00 178.00 179.07 1ses n ARG 149 N -4.42 0.00 0.30 1.05 1.74 -1.26 -2.29 116.66 111.78 1ses n ARG 149 Ca 0.12 0.46 0.16 0.00 -0.77 0.00 0.00 57.85 57.82 1ses n ARG 149 Cb 0.59 -1.50 0.92 0.00 -1.02 0.00 0.00 32.46 31.45 1ses n ARG 149 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ses h ILE 150 N 0.00 0.43 0.00 0.55 6.09 -1.60 -2.01 117.51 120.98 1ses h ILE 150 Ca 0.00 -0.14 -0.02 0.00 -1.37 0.00 0.00 64.86 63.33 1ses h ILE 150 Cb 0.03 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.41 1ses h ILE 150 CO 0.00 0.03 -0.09 0.28 -3.07 0.00 0.00 178.15 175.30 1ses h SER 151 N 0.00 0.00 0.64 2.19 0.02 -1.62 -0.54 113.55 114.24 1ses h SER 151 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1ses h SER 151 Cb 0.09 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1ses h SER 151 CO 0.00 0.09 -1.29 1.56 -1.14 0.00 0.00 176.83 176.06 1ses h GLN 152 N 0.00 0.22 0.00 3.45 4.20 -1.61 -2.37 115.11 119.01 1ses h GLN 152 Ca -0.00 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1ses h GLN 152 Cb 0.52 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1ses h GLN 152 CO 0.01 1.15 -0.10 0.28 -0.67 0.00 0.00 178.83 179.50 1ses h VAL 153 N 0.06 1.62 0.00 -0.54 2.07 -1.38 -3.41 116.25 114.67 1ses h VAL 153 Ca -0.15 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1ses h VAL 153 Cb 1.96 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 34.66 1ses h VAL 153 CO 0.18 0.52 -0.69 -1.20 0.02 0.00 0.00 177.57 176.41 1ses n SER 154 N -4.62 2.01 0.00 0.57 7.64 -0.29 -5.12 113.62 113.81 1ses n SER 154 Ca -0.10 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1ses n SER 154 Cb 0.45 1.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.75 1ses n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ses n GLY 155 N 1.65 -1.68 3.92 0.23 0.00 -0.89 -4.98 105.19 103.43 1ses n GLY 155 Ca 0.00 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 1ses n GLY 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ses s SER 156 N -1.77 4.73 -1.39 1.61 1.04 -1.26 -4.02 113.70 112.63 1ses s SER 156 Ca 0.00 0.57 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 1ses s SER 156 Cb 0.00 -1.17 0.03 0.00 0.10 0.00 0.00 66.02 64.98 1ses s SER 156 CO 0.00 -1.69 1.04 0.54 0.98 0.00 0.00 173.24 174.11 1ses n ARG 157 N -3.05 -6.63 -4.29 4.02 1.74 -1.26 -4.83 116.66 102.36 1ses n ARG 157 Ca 0.08 0.73 -0.17 0.00 -0.77 0.00 0.00 57.85 57.72 1ses n ARG 157 Cb 0.61 -5.67 -0.10 0.00 -1.02 0.00 0.00 32.46 26.28 1ses n ARG 157 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ses s SER 158 N -3.57 2.18 0.17 0.55 0.01 -1.26 -0.31 113.70 111.47 1ses s SER 158 Ca 0.47 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 1ses s SER 158 Cb -0.22 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 65.94 1ses s SER 158 CO 0.77 -0.23 0.38 -0.72 0.41 0.00 0.00 173.24 173.84 1ses s TYR 159 N -3.03 0.14 -0.19 2.43 1.13 -1.26 -4.91 117.35 111.66 1ses s TYR 159 Ca 0.19 -0.50 -0.10 0.00 -1.41 0.00 0.00 57.07 55.25 1ses s TYR 159 Cb 0.00 0.13 0.07 0.00 -1.10 0.00 0.00 41.96 41.07 1ses s TYR 159 CO 0.04 -0.78 0.45 0.00 -2.51 0.00 0.00 175.55 172.75 1ses s ALA 160 N -3.91 -1.19 0.30 9.51 0.00 -1.26 -5.03 121.76 120.17 1ses s ALA 160 Ca 0.12 1.66 0.08 0.00 0.00 0.00 0.00 51.96 53.82 1ses s ALA 160 Cb 0.02 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1ses s ALA 160 CO -0.03 -0.38 0.15 -0.51 0.00 0.00 0.00 175.76 174.99 1ses s LEU 161 N 1.68 3.46 0.05 0.00 1.43 -1.26 -1.46 118.68 122.57 1ses s LEU 161 Ca -0.08 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1ses s LEU 161 Cb -0.09 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1ses s LEU 161 CO -0.14 -0.16 0.04 -0.54 0.23 0.00 0.00 176.35 175.78 1ses s LYS 162 N -3.83 0.60 4.46 1.70 1.02 -0.67 -4.62 119.74 118.41 1ses s LYS 162 Ca 0.35 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1ses s LYS 162 Cb -0.06 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 1ses s LYS 162 CO 0.23 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1ses n GLY 163 N 0.44 2.15 0.39 -3.33 0.00 -1.26 -2.47 105.19 101.12 1ses n GLY 163 Ca -0.17 -0.43 0.21 0.00 0.00 0.00 0.00 46.02 45.63 1ses n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ses h ASP 164 N 8.09 0.00 1.16 1.61 5.19 -1.94 0.11 116.42 130.65 1ses h ASP 164 Ca 0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 1ses h ASP 164 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1ses h ASP 164 CO 0.00 0.00 -0.82 0.25 -3.12 0.00 0.00 179.24 175.55 1ses h LEU 165 N 0.00 0.00 0.09 1.55 5.85 -1.79 -0.21 115.31 120.80 1ses h LEU 165 Ca 0.24 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1ses h LEU 165 Cb 1.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1ses h LEU 165 CO -0.00 0.82 -0.11 0.00 -0.34 0.00 0.00 178.44 178.81 1ses h ALA 166 N 1.18 -0.20 -1.01 1.25 0.00 -0.67 -1.31 119.26 118.50 1ses h ALA 166 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ses h ALA 166 Cb 1.62 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 1ses h ALA 166 CO 0.11 -0.63 0.66 -0.07 0.00 0.00 0.00 179.25 179.32 1ses h LEU 167 N -0.24 1.12 -0.59 0.00 4.07 -1.52 -2.70 115.31 115.45 1ses h LEU 167 Ca 0.01 -0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1ses h LEU 167 Cb 0.24 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1ses h LEU 167 CO -0.05 0.78 0.02 0.22 -1.08 0.00 0.00 178.44 178.32 1ses h TYR 168 N 1.30 1.11 -0.49 1.13 3.20 -0.61 -1.46 116.97 121.16 1ses h TYR 168 Ca 0.39 -0.19 0.09 0.00 3.14 0.00 0.00 58.73 62.16 1ses h TYR 168 Cb -0.05 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 37.86 1ses h TYR 168 CO -0.00 0.98 0.06 1.49 -1.64 0.00 0.00 178.16 179.05 1ses h GLU 169 N 0.91 0.18 -0.21 1.82 4.81 -0.93 -1.12 114.58 120.04 1ses h GLU 169 Ca 0.17 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 1ses h GLU 169 Cb 0.53 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ses h GLU 169 CO 0.03 0.12 -0.53 -0.07 -0.73 0.00 0.00 179.01 177.83 1ses h LEU 170 N 0.18 0.69 -0.78 1.64 3.38 -1.33 -2.77 115.31 116.32 1ses h LEU 170 Ca 0.25 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1ses h LEU 170 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1ses h LEU 170 CO -0.36 1.08 0.08 0.00 0.09 0.00 0.00 178.44 179.34 1ses h ALA 171 N 0.93 0.99 -0.36 1.53 0.00 -0.83 -2.19 119.26 119.32 1ses h ALA 171 Ca 0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1ses h ALA 171 Cb 1.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ses h ALA 171 CO 0.10 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.64 1ses h LEU 172 N 0.94 0.78 -0.52 0.00 3.38 -1.08 0.12 115.31 118.93 1ses h LEU 172 Ca 0.19 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1ses h LEU 172 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1ses h LEU 172 CO 0.01 1.01 -0.13 -0.07 0.09 0.00 0.00 178.44 179.35 1ses h LEU 173 N 0.65 1.02 -0.30 1.67 3.38 -1.27 -1.26 115.31 119.20 1ses h LEU 173 Ca 0.08 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 1ses h LEU 173 Cb 0.79 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ses h LEU 173 CO 0.07 1.14 -0.30 -0.09 0.09 0.00 0.00 178.44 179.35 1ses h ARG 174 N 0.87 0.73 -0.35 1.13 9.65 -1.28 -1.95 114.38 123.18 1ses h ARG 174 Ca 0.13 -0.39 0.05 0.00 -1.10 0.00 0.00 59.98 58.67 1ses h ARG 174 Cb 0.70 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.25 1ses h ARG 174 CO 0.05 1.01 0.09 0.35 2.80 0.00 0.00 179.97 184.27 1ses h PHE 175 N 0.48 0.15 -0.54 2.20 3.57 -0.55 0.14 116.94 122.38 1ses h PHE 175 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1ses h PHE 175 Cb 0.88 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1ses h PHE 175 CO 0.07 0.04 0.14 0.00 -2.23 0.00 0.00 178.31 176.33 1ses h ALA 176 N 1.25 1.23 -0.22 2.41 0.00 -1.12 0.14 119.26 122.95 1ses h ALA 176 Ca 0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1ses h ALA 176 Cb 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ses h ALA 176 CO -0.20 0.54 -0.58 0.52 0.00 0.00 0.00 179.25 179.52 1ses h MET 177 N 0.80 0.72 -0.57 0.00 2.86 -0.45 -0.64 114.93 117.65 1ses h MET 177 Ca 0.18 -0.48 -0.10 0.00 -2.06 0.00 0.00 59.70 57.24 1ses h MET 177 Cb 0.28 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1ses h MET 177 CO -0.00 1.10 -0.03 -0.44 1.06 0.00 0.00 176.91 178.59 1ses h ASP 178 N 0.54 1.02 -0.32 1.22 3.32 -0.31 -0.75 116.42 121.14 1ses h ASP 178 Ca 0.00 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1ses h ASP 178 Cb 1.17 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1ses h ASP 178 CO 0.12 1.10 0.03 0.15 -1.72 0.00 0.00 179.24 178.92 1ses h PHE 179 N 0.92 0.59 -0.53 4.55 3.57 -0.59 -1.57 116.94 123.88 1ses h PHE 179 Ca 0.16 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1ses h PHE 179 Cb 0.59 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1ses h PHE 179 CO 0.04 0.64 0.26 0.52 -2.23 0.00 0.00 178.31 177.55 1ses h MET 180 N 0.37 0.76 -0.58 1.11 2.86 -0.97 -2.51 114.93 115.96 1ses h MET 180 Ca 0.10 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1ses h MET 180 Cb 0.39 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1ses h MET 180 CO 0.01 0.63 0.27 0.00 1.06 0.00 0.00 176.91 178.88 1ses h ALA 181 N 1.10 1.39 0.00 6.32 0.00 -0.96 -0.16 119.26 126.94 1ses h ALA 181 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ses h ALA 181 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ses h ALA 181 CO -0.02 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.25 1ses n ARG 182 N -4.36 0.13 -0.32 0.00 3.00 -0.61 -1.57 116.66 112.94 1ses n ARG 182 Ca 0.05 0.26 0.10 0.00 -0.01 0.00 0.00 57.85 58.25 1ses n ARG 182 Cb 0.13 -1.70 0.27 0.00 0.00 0.00 0.00 32.46 31.16 1ses n ARG 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ses n ARG 183 N -1.93 2.44 -1.02 5.56 5.12 -0.16 -4.93 116.66 121.73 1ses n ARG 183 Ca 0.04 -2.17 -0.01 0.00 -1.93 0.00 0.00 57.85 53.78 1ses n ARG 183 Cb 0.28 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1ses n ARG 183 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ses n GLY 184 N 1.43 0.45 3.88 -0.13 0.00 -0.61 -5.03 105.19 105.19 1ses n GLY 184 Ca 0.20 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1ses n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ses s PHE 185 N -2.01 3.44 -0.26 1.61 0.40 -0.66 -4.84 117.98 115.65 1ses s PHE 185 Ca 0.00 0.82 -0.22 0.00 -0.60 0.00 0.00 56.93 56.94 1ses s PHE 185 Cb 0.00 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1ses s PHE 185 CO 0.00 0.25 0.70 -1.17 0.70 0.00 0.00 175.22 175.70 1ses s LEU 186 N -2.96 4.08 0.21 -0.37 2.96 0.21 -4.03 118.68 118.79 1ses s LEU 186 Ca 0.47 0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 54.83 1ses s LEU 186 Cb -0.11 -2.96 -0.08 0.00 0.50 0.00 0.00 46.19 43.54 1ses s LEU 186 CO 0.23 -0.45 1.15 -2.16 -1.32 0.00 0.00 176.35 173.81 1ses s PRO 187 N 2.66 4.55 -0.01 0.98 0.04 -1.26 -0.51 135.00 141.45 1ses s PRO 187 Ca 0.29 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 63.16 1ses s PRO 187 Cb -0.15 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.17 1ses s PRO 187 CO 0.09 0.02 0.01 -1.64 0.04 0.00 0.00 177.00 175.52 1ses s MET 188 N -0.62 -0.01 -0.14 4.56 -1.94 0.04 -4.90 119.30 116.29 1ses s MET 188 Ca 0.50 0.05 -0.03 0.00 -1.71 0.00 0.00 55.69 54.49 1ses s MET 188 Cb -0.32 -0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.43 1ses s MET 188 CO 0.38 -0.04 -0.02 0.95 -0.01 0.00 0.00 175.02 176.28 1ses s THR 189 N 0.25 4.03 0.21 2.05 -4.23 -1.26 -0.33 115.64 116.37 1ses s THR 189 Ca -0.02 -0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.21 1ses s THR 189 Cb -0.03 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1ses s THR 189 CO -0.01 0.51 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.80 1ses s LEU 190 N 0.10 2.27 0.78 4.79 1.43 0.00 -4.95 118.68 123.10 1ses s LEU 190 Ca 0.00 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 51.82 1ses s LEU 190 Cb -0.13 -0.30 0.07 0.00 0.03 0.00 0.00 46.19 45.86 1ses s LEU 190 CO 0.02 -0.47 1.13 -2.16 0.23 0.00 0.00 176.35 175.11 1ses s PRO 191 N -3.83 2.09 -0.21 1.29 0.04 -1.26 -4.52 135.00 128.59 1ses s PRO 191 Ca 0.26 0.06 0.14 0.00 0.04 0.00 0.00 61.00 61.50 1ses s PRO 191 Cb 0.05 -2.01 0.50 0.00 0.04 0.00 0.00 34.50 33.09 1ses s PRO 191 CO 0.07 -1.47 1.42 0.43 0.04 0.00 0.00 177.00 177.49 1ses n SER 192 N -3.20 3.31 -4.05 6.66 7.64 -1.26 -4.89 113.62 117.83 1ses n SER 192 Ca 0.08 -3.27 -0.08 0.00 1.01 0.00 0.00 58.87 56.61 1ses n SER 192 Cb 0.61 -0.57 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 1ses n SER 192 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1ses s TYR 193 N -2.97 0.44 0.09 1.43 1.13 -1.26 0.17 117.35 116.37 1ses s TYR 193 Ca 0.42 -0.82 -0.24 0.00 -1.41 0.00 0.00 57.07 55.02 1ses s TYR 193 Cb 0.36 -0.31 0.06 0.00 -1.10 0.00 0.00 41.96 40.97 1ses s TYR 193 CO 0.06 -0.28 0.59 0.00 -2.51 0.00 0.00 175.55 173.41 1ses s ALA 194 N -2.79 -1.54 0.83 9.51 0.00 -0.31 -4.90 121.76 122.55 1ses s ALA 194 Ca -0.03 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 1ses s ALA 194 Cb -0.00 0.59 0.09 0.00 0.00 0.00 0.00 23.12 23.80 1ses s ALA 194 CO -0.06 -0.63 1.12 1.03 0.00 0.00 0.00 175.76 177.22 1ses s ARG 195 N -2.96 1.82 0.29 0.00 0.52 -1.26 -1.43 118.95 115.92 1ses s ARG 195 Ca -0.03 0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.66 1ses s ARG 195 Cb -0.01 -1.90 0.53 0.00 0.52 0.00 0.00 34.95 34.09 1ses s ARG 195 CO -0.06 -1.77 1.86 1.49 0.02 0.00 0.00 175.30 176.84 1ses h GLU 196 N -1.19 1.01 -0.97 3.54 4.81 -1.96 -1.27 114.58 118.54 1ses h GLU 196 Ca -0.48 -0.06 0.20 0.00 -0.13 0.00 0.00 59.36 58.89 1ses h GLU 196 Cb 1.29 -0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.36 1ses h GLU 196 CO 0.61 0.67 0.61 -0.22 -0.73 0.00 0.00 179.01 179.95 1ses h LYS 197 N 1.04 0.60 0.00 1.92 3.64 -1.95 0.11 116.57 121.93 1ses h LYS 197 Ca 0.46 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.74 1ses h LYS 197 Cb 0.37 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1ses h LYS 197 CO -0.22 0.40 -0.33 0.00 -2.27 0.00 0.00 179.45 177.03 1ses h ALA 198 N 1.62 0.96 0.22 5.00 0.00 -1.56 -1.28 119.26 124.23 1ses h ALA 198 Ca 0.54 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 1ses h ALA 198 Cb 1.02 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.79 1ses h ALA 198 CO -0.29 0.42 -1.41 0.74 0.00 0.00 0.00 179.25 178.70 1ses h PHE 199 N 0.00 0.86 -0.96 0.00 -1.00 -0.90 -3.07 116.94 111.87 1ses h PHE 199 Ca -0.00 -0.62 0.08 0.00 2.81 0.00 0.00 57.97 60.23 1ses h PHE 199 Cb 0.91 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 40.36 1ses h PHE 199 CO 0.00 1.49 0.61 -0.07 -1.61 0.00 0.00 178.31 178.72 1ses h LEU 200 N 0.13 0.95 -0.63 1.54 3.38 -1.15 0.16 115.31 119.68 1ses h LEU 200 Ca -0.22 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1ses h LEU 200 Cb 2.11 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 1ses h LEU 200 CO 0.26 0.58 0.38 1.23 0.09 0.00 0.00 178.44 180.98 1ses h GLY 201 N 1.07 0.91 2.00 0.83 0.00 -1.14 -2.50 103.07 104.24 1ses h GLY 201 Ca 0.43 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 1ses h GLY 201 CO -0.19 0.23 -0.76 -0.91 0.00 0.00 0.00 176.54 174.91 1ses h THR 202 N 0.75 1.34 0.00 4.70 1.35 -1.47 -3.34 112.91 116.24 1ses h THR 202 Ca 0.26 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1ses h THR 202 Cb 0.04 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1ses h THR 202 CO -0.11 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 1ses n GLY 203 N 1.21 0.88 0.20 5.82 0.00 -0.81 -4.81 105.19 107.68 1ses n GLY 203 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ses n GLY 203 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ses h HIS 204 N 0.00 0.52 -3.05 1.61 3.86 -1.26 -3.39 115.15 113.43 1ses h HIS 204 Ca 0.00 -0.17 -0.67 0.00 -1.16 0.00 0.00 60.37 58.37 1ses h HIS 204 Cb 0.00 -0.10 -0.12 0.00 1.06 0.00 0.00 27.41 28.25 1ses h HIS 204 CO 0.00 0.84 -0.56 -0.06 0.86 0.00 0.00 177.93 179.01 1ses s PHE 205 N -4.02 3.34 0.01 2.45 0.08 -0.59 -0.44 117.98 118.81 1ses s PHE 205 Ca -0.06 0.30 0.03 0.00 0.12 0.00 0.00 56.93 57.32 1ses s PHE 205 Cb 0.12 -1.89 -0.25 0.00 -0.57 0.00 0.00 43.02 40.43 1ses s PHE 205 CO 0.81 0.53 0.87 -1.00 -0.10 0.00 0.00 175.22 176.33 1ses h PRO 206 N 5.31 0.13 -0.92 0.24 0.13 -1.82 -3.36 132.00 131.72 1ses h PRO 206 Ca -0.50 -0.22 0.24 0.00 -0.87 0.00 0.00 66.00 64.64 1ses h PRO 206 Cb 1.20 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1ses h PRO 206 CO 0.58 0.93 0.63 0.00 -0.23 0.00 0.00 178.00 179.91 1ses h ALA 207 N 0.71 2.52 -0.42 -0.56 0.00 -1.76 -1.88 119.26 117.88 1ses h ALA 207 Ca -0.21 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1ses h ALA 207 Cb 1.96 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 19.61 1ses h ALA 207 CO 0.13 -0.81 -0.24 0.66 0.00 0.00 0.00 179.25 178.99 1ses n TYR 208 N -4.41 1.39 -0.21 0.00 4.01 0.42 -4.68 117.16 113.68 1ses n TYR 208 Ca 0.20 -1.83 -0.07 0.00 -0.16 0.00 0.00 57.90 56.03 1ses n TYR 208 Cb 0.85 -0.49 0.03 0.00 -0.31 0.00 0.00 39.34 39.42 1ses n TYR 208 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ses h ARG 209 N 1.31 0.89 -1.38 -0.72 2.43 -1.21 -2.42 114.38 113.29 1ses h ARG 209 Ca 0.24 -0.16 0.46 0.00 -0.81 0.00 0.00 59.98 59.71 1ses h ARG 209 Cb 1.46 -0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 30.74 1ses h ARG 209 CO 0.49 0.77 0.91 -0.40 -1.51 0.00 0.00 179.97 180.22 1ses n ASP 210 N -4.46 0.16 -0.20 -3.80 5.75 -1.26 -1.82 116.55 110.92 1ses n ASP 210 Ca 0.03 1.24 0.13 0.00 -0.01 0.00 0.00 54.79 56.19 1ses n ASP 210 Cb 0.17 -0.61 0.46 0.00 -1.03 0.00 0.00 41.12 40.11 1ses n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ses n GLN 211 N -4.45 0.79 -4.64 0.11 1.13 -0.91 -4.54 117.38 104.86 1ses n GLN 211 Ca 0.38 -0.41 -0.33 0.00 -1.94 0.00 0.00 57.00 54.70 1ses n GLN 211 Cb 1.54 -1.49 -0.13 0.00 0.11 0.00 0.00 30.24 30.27 1ses n GLN 211 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1ses s VAL 212 N -2.49 3.44 -0.24 5.09 1.01 -0.76 -1.20 120.40 125.26 1ses s VAL 212 Ca 0.26 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1ses s VAL 212 Cb 0.19 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1ses s VAL 212 CO 0.50 0.54 0.95 0.26 0.00 0.00 0.00 175.10 177.35 1ses s TRP 213 N 0.01 3.33 0.40 5.22 0.51 -1.26 -4.84 118.94 122.30 1ses s TRP 213 Ca -0.02 1.33 -0.23 0.00 -2.12 0.00 0.00 56.10 55.06 1ses s TRP 213 Cb -0.14 -3.18 -0.10 0.00 -0.81 0.00 0.00 33.47 29.24 1ses s TRP 213 CO 0.03 -0.45 0.97 0.00 -0.51 0.00 0.00 176.95 177.00 1ses s ALA 214 N 3.05 3.08 -0.28 0.98 0.00 -1.26 -1.38 121.76 125.95 1ses s ALA 214 Ca 0.40 0.50 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 1ses s ALA 214 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1ses s ALA 214 CO 0.07 0.05 0.57 0.42 0.00 0.00 0.00 175.76 176.87 1ses s ILE 215 N -1.92 5.00 0.56 0.00 1.01 -0.20 -4.87 121.20 120.78 1ses s ILE 215 Ca 0.58 0.88 -0.21 0.00 0.00 0.00 0.00 60.65 61.90 1ses s ILE 215 Cb -0.14 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1ses s ILE 215 CO 0.19 -0.02 1.27 0.00 0.00 0.00 0.00 174.94 176.38 1ses s ALA 216 N 2.45 2.71 -2.05 9.38 0.00 -1.26 -2.95 121.76 130.05 1ses s ALA 216 Ca 0.23 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1ses s ALA 216 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1ses s ALA 216 CO 0.10 -1.21 0.00 0.39 0.00 0.00 0.00 175.76 175.04 1ses n GLU 217 N -1.20 -1.50 -4.41 0.00 1.02 -1.26 -4.96 120.64 108.33 1ses n GLU 217 Ca 0.11 1.18 -0.22 0.00 -0.02 0.00 0.00 57.16 58.22 1ses n GLU 217 Cb 0.47 -5.57 -0.09 0.00 -0.02 0.00 0.00 31.44 26.23 1ses n GLU 217 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ses s THR 218 N -2.64 0.47 -0.40 2.62 -4.23 -1.15 -5.03 115.64 105.27 1ses s THR 218 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1ses s THR 218 Cb 0.00 -2.47 0.50 0.00 1.34 0.00 0.00 72.50 71.87 1ses s THR 218 CO 0.00 0.00 1.58 -0.90 -0.54 0.00 0.00 174.62 174.76 1ses n ASP 219 N -1.13 4.59 -4.64 3.99 5.75 -1.26 -4.84 116.55 119.01 1ses n ASP 219 Ca -0.01 -3.77 -0.27 0.00 -0.01 0.00 0.00 54.79 50.72 1ses n ASP 219 Cb 0.65 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 1ses n ASP 219 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ses s LEU 220 N -3.50 3.25 0.05 -2.12 1.43 -1.26 -4.07 118.68 112.45 1ses s LEU 220 Ca 0.53 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1ses s LEU 220 Cb 0.44 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1ses s LEU 220 CO 0.02 0.11 -0.12 -0.31 0.23 0.00 0.00 176.35 176.28 1ses s TYR 221 N -1.59 1.07 0.12 0.29 1.51 -0.51 -1.04 117.35 117.19 1ses s TYR 221 Ca 0.26 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.80 1ses s TYR 221 Cb -0.10 -0.62 -0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1ses s TYR 221 CO 0.17 0.02 0.50 -0.51 -1.11 0.00 0.00 175.55 174.62 1ses s LEU 222 N -1.31 4.34 0.11 -1.29 1.43 -0.48 -1.16 118.68 120.33 1ses s LEU 222 Ca -0.01 0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 54.02 1ses s LEU 222 Cb -0.08 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 1ses s LEU 222 CO 0.01 0.13 0.36 0.42 0.23 0.00 0.00 176.35 177.50 1ses s THR 223 N -1.44 5.18 -0.29 5.49 -4.23 0.13 -4.26 115.64 116.21 1ses s THR 223 Ca 0.36 0.12 0.23 0.00 -1.18 0.00 0.00 61.69 61.22 1ses s THR 223 Cb -0.15 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.10 1ses s THR 223 CO 0.19 0.13 1.11 1.23 -0.54 0.00 0.00 174.62 176.73 1ses h GLY 224 N 3.15 0.00 -4.39 3.99 0.00 -1.89 -0.71 103.07 103.22 1ses h GLY 224 Ca -0.47 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1ses h GLY 224 CO 0.71 0.00 -0.44 -1.08 0.00 0.00 0.00 176.54 175.72 1ses s THR 225 N -3.34 0.10 -0.24 4.70 -1.32 -1.26 -4.50 115.64 109.78 1ses s THR 225 Ca 0.01 -0.78 0.23 0.00 -1.21 0.00 0.00 61.69 59.93 1ses s THR 225 Cb 0.10 -0.65 0.24 0.00 -1.51 0.00 0.00 72.50 70.67 1ses s THR 225 CO 0.78 -0.43 1.71 0.00 -2.21 0.00 0.00 174.62 174.46 1ses h ALA 226 N 3.91 1.00 -0.88 11.08 0.00 -1.87 -2.60 119.26 129.89 1ses h ALA 226 Ca -0.31 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1ses h ALA 226 Cb 1.19 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1ses h ALA 226 CO 0.44 0.00 0.57 1.49 0.00 0.00 0.00 179.25 181.75 1ses h GLU 227 N 0.00 0.89 -0.57 0.00 4.81 -1.94 0.12 114.58 117.90 1ses h GLU 227 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ses h GLU 227 Cb 0.11 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1ses h GLU 227 CO 0.00 0.59 0.35 0.28 -0.73 0.00 0.00 179.01 179.51 1ses h VAL 228 N 0.92 1.16 0.03 0.32 2.07 -1.78 -0.65 116.25 118.32 1ses h VAL 228 Ca 0.40 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1ses h VAL 228 Cb 0.33 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1ses h VAL 228 CO -0.16 0.16 -0.47 0.58 0.02 0.00 0.00 177.57 177.69 1ses h VAL 229 N 0.78 1.53 -0.89 2.57 2.07 -1.44 -3.10 116.25 117.76 1ses h VAL 229 Ca 0.21 -2.35 0.05 0.00 0.82 0.00 0.00 66.70 65.42 1ses h VAL 229 Cb -0.05 3.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 1ses h VAL 229 CO -0.04 0.58 0.57 0.25 0.02 0.00 0.00 177.57 178.95 1ses h LEU 230 N -0.84 0.93 -1.26 2.57 5.85 -0.75 -2.10 115.31 119.71 1ses h LEU 230 Ca -0.11 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1ses h LEU 230 Cb 1.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1ses h LEU 230 CO -0.01 0.62 -0.35 -1.13 -0.34 0.00 0.00 178.44 177.23 1ses h ASN 231 N 1.08 0.00 0.03 1.25 -0.73 -1.21 -2.61 115.58 113.40 1ses h ASN 231 Ca 0.37 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.54 1ses h ASN 231 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1ses h ASN 231 CO -0.14 0.35 -0.10 0.00 -0.37 0.00 0.00 177.43 177.16 1ses n ALA 232 N -2.39 2.75 -0.13 1.57 0.00 -0.82 -4.20 120.51 117.30 1ses n ALA 232 Ca -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 53.44 52.92 1ses n ALA 232 Cb 0.42 -1.04 0.28 0.00 0.00 0.00 0.00 19.45 19.10 1ses n ALA 232 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ses h LEU 233 N 2.65 0.73 -3.30 0.00 3.38 -1.17 -2.97 115.31 114.63 1ses h LEU 233 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ses h LEU 233 Cb 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ses h LEU 233 CO 0.00 0.59 0.00 1.41 0.09 0.00 0.00 178.44 180.53 1ses n HIS 234 N -4.39 1.25 -1.71 1.13 8.25 -1.26 -4.98 115.22 113.51 1ses n HIS 234 Ca 0.06 -0.78 -0.43 0.00 -0.26 0.00 0.00 57.72 56.30 1ses n HIS 234 Cb 0.10 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 1ses n HIS 234 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ses n SER 235 N 0.02 3.41 0.00 0.41 7.64 -1.12 -0.95 113.62 123.03 1ses n SER 235 Ca 0.23 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.24 1ses n SER 235 Cb 0.93 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1ses n SER 235 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ses n GLY 236 N 2.35 0.81 3.87 0.23 0.00 -0.58 -5.00 105.19 106.87 1ses n GLY 236 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1ses n GLY 236 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ses s GLU 237 N -0.11 3.26 -0.24 1.61 2.12 -0.12 -5.06 118.70 120.17 1ses s GLU 237 Ca 0.00 -0.49 -0.05 0.00 0.36 0.00 0.00 54.97 54.79 1ses s GLU 237 Cb 0.00 -2.95 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 1ses s GLU 237 CO 0.00 0.61 -0.00 0.42 -0.54 0.00 0.00 175.26 175.75 1ses s ILE 238 N -1.42 3.68 0.21 -3.70 1.01 -1.26 -3.57 121.20 116.15 1ses s ILE 238 Ca 0.31 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1ses s ILE 238 Cb -0.13 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.55 1ses s ILE 238 CO 0.24 0.37 0.81 -0.76 0.00 0.00 0.00 174.94 175.59 1ses s LEU 239 N 1.52 4.50 0.36 2.97 1.43 0.19 -4.87 118.68 124.79 1ses s LEU 239 Ca 0.06 1.66 -0.28 0.00 -1.03 0.00 0.00 54.13 54.53 1ses s LEU 239 Cb -0.15 -3.51 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 1ses s LEU 239 CO -0.01 0.12 1.43 -2.16 0.23 0.00 0.00 176.35 175.96 1ses s PRO 240 N -1.49 4.19 0.45 1.29 0.04 -1.26 -1.72 135.00 136.50 1ses s PRO 240 Ca 0.40 2.45 0.23 0.00 0.04 0.00 0.00 61.00 64.12 1ses s PRO 240 Cb -0.21 -3.00 1.22 0.00 0.04 0.00 0.00 34.50 32.54 1ses s PRO 240 CO 0.25 -0.42 1.82 -0.92 0.04 0.00 0.00 177.00 177.77 1ses h TYR 241 N 3.15 0.43 0.00 0.56 3.20 -1.84 0.14 116.97 122.61 1ses h TYR 241 Ca -0.50 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.38 1ses h TYR 241 Cb 1.23 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1ses h TYR 241 CO 0.54 0.07 0.00 0.93 -1.64 0.00 0.00 178.16 178.06 1ses h GLU 242 N 0.28 0.00 0.00 1.82 3.07 -1.90 -2.18 114.58 115.68 1ses h GLU 242 Ca 0.52 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.33 1ses h GLU 242 Cb 1.53 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.44 1ses h GLU 242 CO -0.17 0.00 -0.26 0.00 -1.40 0.00 0.00 179.01 177.17 1ses h ALA 243 N 2.28 0.84 -2.48 3.43 0.00 -1.08 -3.47 119.26 118.80 1ses h ALA 243 Ca 0.00 -0.24 -0.47 0.00 0.00 0.00 0.00 54.91 54.20 1ses h ALA 243 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ses h ALA 243 CO 0.00 0.33 0.35 -0.51 0.00 0.00 0.00 179.25 179.41 1ses s LEU 244 N -6.38 4.37 0.18 0.00 1.02 -0.82 -3.42 118.68 113.63 1ses s LEU 244 Ca 0.05 1.85 -0.25 0.00 0.02 0.00 0.00 54.13 55.80 1ses s LEU 244 Cb 0.07 -3.98 -0.08 0.00 0.02 0.00 0.00 46.19 42.22 1ses s LEU 244 CO 0.70 -0.05 0.79 -2.16 0.02 0.00 0.00 176.35 175.65 1ses s PRO 245 N -1.98 4.55 0.03 1.29 0.04 -1.26 -5.01 135.00 132.67 1ses s PRO 245 Ca 0.49 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1ses s PRO 245 Cb -0.19 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1ses s PRO 245 CO 0.25 0.54 1.09 -0.51 0.04 0.00 0.00 177.00 178.40 1ses s LEU 246 N -1.29 4.37 -0.33 -3.56 1.02 0.11 -4.91 118.68 114.09 1ses s LEU 246 Ca 0.38 1.84 0.03 0.00 0.02 0.00 0.00 54.13 56.39 1ses s LEU 246 Cb -0.22 -3.57 0.10 0.00 0.02 0.00 0.00 46.19 42.51 1ses s LEU 246 CO 0.26 -0.37 0.06 -0.13 0.02 0.00 0.00 176.35 176.19 1ses s ARG 247 N 1.06 1.28 -0.12 1.70 0.52 -1.26 -1.57 118.95 120.56 1ses s ARG 247 Ca 0.55 -1.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.08 1ses s ARG 247 Cb -0.25 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 1ses s ARG 247 CO 0.28 -0.95 0.01 0.71 0.02 0.00 0.00 175.30 175.38 1ses s TYR 248 N 1.10 3.17 -0.43 -0.53 2.02 0.51 -0.62 117.35 122.58 1ses s TYR 248 Ca 0.10 0.09 -0.06 0.00 -0.37 0.00 0.00 57.07 56.83 1ses s TYR 248 Cb -0.19 -1.89 0.11 0.00 -0.40 0.00 0.00 41.96 39.59 1ses s TYR 248 CO -0.13 0.32 0.26 0.00 -1.57 0.00 0.00 175.55 174.43 1ses s ALA 249 N -0.39 3.25 -0.15 3.71 0.00 0.34 -0.84 121.76 127.67 1ses s ALA 249 Ca 0.08 -2.48 -0.03 0.00 0.00 0.00 0.00 51.96 49.53 1ses s ALA 249 Cb -0.12 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 1ses s ALA 249 CO 0.02 -1.81 -0.05 0.20 0.00 0.00 0.00 175.76 174.12 1ses s GLY 250 N 2.16 1.68 -0.14 0.00 0.00 0.24 -0.78 107.32 110.48 1ses s GLY 250 Ca 0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 1ses s GLY 250 CO -0.02 -0.06 0.09 -0.47 0.00 0.00 0.00 173.10 172.63 1ses s TYR 251 N 0.42 3.39 -0.12 1.90 5.04 0.56 0.09 117.35 128.62 1ses s TYR 251 Ca -0.05 0.31 -0.26 0.00 -2.44 0.00 0.00 57.07 54.63 1ses s TYR 251 Cb -0.15 -1.97 0.06 0.00 0.35 0.00 0.00 41.96 40.26 1ses s TYR 251 CO 0.03 0.47 0.62 0.00 -1.34 0.00 0.00 175.55 175.33 1ses s ALA 252 N -0.45 -1.58 0.32 3.97 0.00 -1.10 -0.82 121.76 122.10 1ses s ALA 252 Ca 0.11 1.41 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 1ses s ALA 252 Cb -0.12 -0.42 -0.13 0.00 0.00 0.00 0.00 23.12 22.45 1ses s ALA 252 CO 0.02 -0.33 1.06 -2.30 0.00 0.00 0.00 175.76 174.21 1ses n PRO 253 N 1.69 1.51 -4.59 0.00 -0.02 -1.26 -2.56 135.00 129.77 1ses n PRO 253 Ca -0.17 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 1ses n PRO 253 Cb 0.56 -1.98 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 1ses n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ses s ALA 254 N -1.11 2.60 -0.11 3.55 0.00 0.82 -4.60 121.76 122.91 1ses s ALA 254 Ca 0.59 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1ses s ALA 254 Cb -0.65 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 21.78 1ses s ALA 254 CO 0.60 0.58 -0.15 -0.06 0.00 0.00 0.00 175.76 176.73 1ses s PHE 255 N -0.97 1.96 -0.05 0.00 0.40 -0.27 -1.62 117.98 117.42 1ses s PHE 255 Ca 0.15 -0.93 0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1ses s PHE 255 Cb -0.10 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 42.00 1ses s PHE 255 CO 0.06 -0.49 -0.18 1.03 0.70 0.00 0.00 175.22 176.34 1ses s ARG 256 N 1.04 1.94 0.50 0.44 0.52 0.64 -3.46 118.95 120.57 1ses s ARG 256 Ca -0.06 -0.64 0.19 0.00 -0.52 0.00 0.00 55.73 54.70 1ses s ARG 256 Cb -0.15 -1.65 1.27 0.00 0.52 0.00 0.00 34.95 34.94 1ses s ARG 256 CO -0.02 0.23 2.09 0.66 0.02 0.00 0.00 175.30 178.28 1ses h SER 257 N 6.33 0.00 -6.36 0.23 4.64 -1.45 -3.41 113.55 113.53 1ses h SER 257 Ca -0.31 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.52 1ses h SER 257 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1ses h SER 257 CO 0.48 0.09 -0.78 -0.62 -0.87 0.00 0.00 176.83 175.13 1ses n GLU 258 N -4.23 -5.10 -1.86 4.77 -0.58 -1.26 -4.87 120.64 107.51 1ses n GLU 258 Ca -0.03 0.56 -0.22 0.00 -0.42 0.00 0.00 57.16 57.05 1ses n GLU 258 Cb 0.17 -5.39 -0.08 0.00 -0.57 0.00 0.00 31.44 25.56 1ses n GLU 258 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ses s ALA 259 N -3.34 1.19 0.00 0.62 0.00 -1.26 -4.54 121.76 114.44 1ses s ALA 259 Ca 0.62 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1ses s ALA 259 Cb -0.31 -4.69 0.00 0.00 0.00 0.00 0.00 23.12 18.12 1ses s ALA 259 CO 0.85 -5.99 0.00 0.41 0.00 0.00 0.00 175.76 171.02 1ses n GLY 260 N 5.98 1.63 3.81 0.00 0.00 -1.26 -4.96 105.19 110.39 1ses n GLY 260 Ca 0.43 0.43 -0.33 0.00 0.00 0.00 0.00 46.02 46.55 1ses n GLY 260 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ses s SER 261 N 0.00 6.61 -0.42 1.61 0.15 -1.26 -5.02 113.70 115.37 1ses s SER 261 Ca 0.00 1.78 -0.25 0.00 0.70 0.00 0.00 55.95 58.18 1ses s SER 261 Cb 0.00 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 1ses s SER 261 CO 0.00 -0.59 0.91 0.12 1.20 0.00 0.00 173.24 174.88 1ses s PHE 262 N -2.15 2.99 0.23 3.44 5.36 -1.26 -4.87 117.98 121.72 1ses s PHE 262 Ca 0.64 0.52 -0.08 0.00 -0.96 0.00 0.00 56.93 57.06 1ses s PHE 262 Cb -0.12 -3.82 0.24 0.00 -0.34 0.00 0.00 43.02 38.98 1ses s PHE 262 CO 0.18 -0.98 1.89 0.78 -1.46 0.00 0.00 175.22 175.63 1ses h GLY 263 N 10.33 1.24 -7.16 13.12 0.00 -1.97 -2.94 103.07 115.70 1ses h GLY 263 Ca -0.24 -0.44 -0.60 0.00 0.00 0.00 0.00 47.33 46.05 1ses h GLY 263 CO 1.00 0.40 1.39 1.25 0.00 0.00 0.00 176.54 180.58 1ses s LYS 264 N -6.11 3.55 -0.41 4.80 2.36 -1.26 -4.82 119.74 117.85 1ses s LYS 264 Ca -0.13 -1.10 -0.35 0.00 -2.55 0.00 0.00 55.97 51.84 1ses s LYS 264 Cb 0.17 -5.21 -0.15 0.00 -1.05 0.00 0.00 37.83 31.59 1ses s LYS 264 CO 0.80 -2.16 1.73 -0.25 1.55 0.00 0.00 175.35 177.01 1ses n ASP 265 N 8.71 0.59 0.00 1.43 9.92 -1.12 -4.54 116.55 131.55 1ses n ASP 265 Ca 0.29 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 1ses n ASP 265 Cb 0.51 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 1ses n ASP 265 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ses n VAL 266 N 5.24 0.00 -4.06 2.53 0.31 -1.16 -4.94 118.33 116.24 1ses n VAL 266 Ca 0.44 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.74 1ses n VAL 266 Cb -0.03 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.89 1ses n VAL 266 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ses n ARG 267 N 0.00 1.12 0.00 5.55 1.74 -1.26 -4.80 116.66 119.01 1ses n ARG 267 Ca 0.00 -0.39 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1ses n ARG 267 Cb 0.00 0.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1ses n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ses n GLY 268 N 2.53 0.10 0.65 -0.13 0.00 -1.26 -4.80 105.19 102.29 1ses n GLY 268 Ca -0.01 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.43 1ses n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ses n LEU 269 N 0.00 2.70 0.12 0.99 4.77 -1.26 -4.67 117.00 119.65 1ses n LEU 269 Ca 0.00 -1.64 -0.24 0.00 -0.03 0.00 0.00 56.01 54.11 1ses n LEU 269 Cb 0.00 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 1ses n LEU 269 CO 0.00 0.63 -0.14 0.24 -1.33 0.00 0.00 177.39 176.78 1ses h MET 270 N 2.39 0.59 -2.60 3.23 2.86 -1.89 -3.10 114.93 116.41 1ses h MET 270 Ca 0.00 -0.88 -0.49 0.00 -2.06 0.00 0.00 59.70 56.27 1ses h MET 270 Cb 0.68 0.31 -0.38 0.00 0.06 0.00 0.00 31.60 32.27 1ses h MET 270 CO 0.00 1.41 -0.75 0.50 1.06 0.00 0.00 176.91 179.13 1ses s ARG 271 N -2.81 0.28 0.38 1.72 3.52 -1.26 -4.81 118.95 115.97 1ses s ARG 271 Ca -0.09 -0.56 0.07 0.00 -0.13 0.00 0.00 55.73 55.02 1ses s ARG 271 Cb 0.05 -1.05 -0.07 0.00 -1.56 0.00 0.00 34.95 32.31 1ses s ARG 271 CO 0.94 -1.05 -0.01 0.14 -0.81 0.00 0.00 175.30 174.51 1ses s VAL 272 N 2.01 1.94 0.08 7.11 -7.23 -1.26 -4.76 120.40 118.28 1ses s VAL 272 Ca 0.10 -2.05 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 1ses s VAL 272 Cb -0.16 -2.88 -0.15 0.00 0.56 0.00 0.00 36.38 33.75 1ses s VAL 272 CO -0.30 -0.06 1.33 0.45 -0.31 0.00 0.00 175.10 176.21 1ses h HIS 273 N 1.89 0.00 -3.41 2.82 3.86 -0.89 -3.44 115.15 115.99 1ses h HIS 273 Ca -0.43 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.36 1ses h HIS 273 Cb 1.24 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 29.36 1ses h HIS 273 CO 0.72 0.88 -0.77 -1.14 0.86 0.00 0.00 177.93 178.48 1ses s GLN 274 N -2.81 0.81 0.31 2.45 0.74 -1.26 -0.26 119.66 119.63 1ses s GLN 274 Ca 0.01 -0.06 0.05 0.00 0.05 0.00 0.00 55.36 55.41 1ses s GLN 274 Cb 0.10 -0.89 -0.02 0.00 1.10 0.00 0.00 33.01 33.30 1ses s GLN 274 CO 0.80 -0.14 0.31 1.97 -0.55 0.00 0.00 175.29 177.69 1ses n PHE 275 N 4.31 -0.91 -5.21 1.67 -1.74 -0.64 -4.88 117.46 110.07 1ses n PHE 275 Ca -0.21 -2.45 -0.32 0.00 -0.56 0.00 0.00 57.45 53.92 1ses n PHE 275 Cb 0.51 0.33 -0.16 0.00 1.52 0.00 0.00 39.48 41.68 1ses n PHE 275 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1ses s HIS 276 N -3.19 2.46 -0.04 2.97 3.76 -0.76 -0.13 115.29 120.37 1ses s HIS 276 Ca 0.34 -0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1ses s HIS 276 Cb 0.01 -1.59 0.03 0.00 1.11 0.00 0.00 32.58 32.15 1ses s HIS 276 CO 0.24 -0.12 0.07 0.21 -0.85 0.00 0.00 174.74 174.29 1ses s LYS 277 N -0.34 -0.00 -0.19 1.40 2.20 -1.06 -1.00 119.74 120.75 1ses s LYS 277 Ca 0.02 0.26 -0.20 0.00 -0.36 0.00 0.00 55.97 55.69 1ses s LYS 277 Cb -0.12 -0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 35.93 1ses s LYS 277 CO 0.02 -0.18 0.60 0.08 -0.36 0.00 0.00 175.35 175.51 1ses s VAL 278 N 1.18 5.05 0.04 4.02 1.01 -0.72 -2.72 120.40 128.26 1ses s VAL 278 Ca -0.08 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.03 1ses s VAL 278 Cb -0.13 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1ses s VAL 278 CO -0.04 0.14 0.07 -0.70 0.00 0.00 0.00 175.10 174.57 1ses s GLU 279 N 1.77 2.95 -0.25 2.72 2.56 0.11 -0.42 118.70 128.14 1ses s GLU 279 Ca 0.27 -0.61 -0.08 0.00 0.00 0.00 0.00 54.97 54.56 1ses s GLU 279 Cb -0.16 -2.77 -0.03 0.00 2.00 0.00 0.00 34.13 33.17 1ses s GLU 279 CO 0.10 0.60 0.08 -0.65 -0.56 0.00 0.00 175.26 174.83 1ses s GLN 280 N -2.08 3.68 -0.02 4.30 -0.21 0.13 -0.60 119.66 124.86 1ses s GLN 280 Ca 0.26 -0.47 0.03 0.00 0.02 0.00 0.00 55.36 55.21 1ses s GLN 280 Cb -0.12 -3.34 -0.00 0.00 1.00 0.00 0.00 33.01 30.55 1ses s GLN 280 CO 0.18 -0.18 -0.12 -0.47 -2.12 0.00 0.00 175.29 172.59 1ses s TYR 281 N 1.59 1.15 -0.01 0.91 5.04 -0.02 -0.72 117.35 125.29 1ses s TYR 281 Ca 0.06 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1ses s TYR 281 Cb -0.15 -0.78 0.00 0.00 0.35 0.00 0.00 41.96 41.38 1ses s TYR 281 CO 0.04 -0.09 -0.02 0.08 -1.34 0.00 0.00 175.55 174.22 1ses s VAL 282 N 0.01 0.21 -0.12 3.14 1.01 -0.40 -0.36 120.40 123.89 1ses s VAL 282 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1ses s VAL 282 Cb -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.11 1ses s VAL 282 CO 0.00 0.07 -0.16 -0.22 0.00 0.00 0.00 175.10 174.80 1ses s LEU 283 N 0.09 1.75 0.00 3.92 1.98 -0.61 -1.09 118.68 124.73 1ses s LEU 283 Ca -0.01 -0.46 0.04 0.00 -2.89 0.00 0.00 54.13 50.81 1ses s LEU 283 Cb -0.03 -1.15 -0.01 0.00 0.66 0.00 0.00 46.19 45.66 1ses s LEU 283 CO -0.00 0.00 0.14 1.07 -1.89 0.00 0.00 176.35 175.67 1ses n THR 284 N 4.34 0.00 -1.80 3.68 5.66 -0.16 0.07 114.28 126.06 1ses n THR 284 Ca -0.19 -1.31 -0.30 0.00 -3.05 0.00 0.00 64.05 59.21 1ses n THR 284 Cb 0.51 0.61 0.07 0.00 -1.55 0.00 0.00 70.33 69.97 1ses n THR 284 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1ses s GLU 285 N -2.76 2.47 -1.42 1.09 -1.05 -1.26 -1.30 118.70 114.48 1ses s GLU 285 Ca 0.19 0.43 -0.10 0.00 -0.15 0.00 0.00 54.97 55.34 1ses s GLU 285 Cb 0.01 -1.98 0.06 0.00 -0.44 0.00 0.00 34.13 31.78 1ses s GLU 285 CO 0.14 -1.30 2.34 0.00 0.95 0.00 0.00 175.26 177.38 1ses n ALA 286 N -3.18 6.25 -3.08 -0.84 0.00 -1.26 -4.21 120.51 114.19 1ses n ALA 286 Ca 0.07 -3.97 -0.15 0.00 0.00 0.00 0.00 53.44 49.39 1ses n ALA 286 Cb 0.58 -3.18 -0.15 0.00 0.00 0.00 0.00 19.45 16.70 1ses n ALA 286 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ses s SER 287 N 1.68 0.38 0.30 0.00 1.04 -1.26 -5.03 113.70 110.81 1ses s SER 287 Ca 0.52 -0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.95 1ses s SER 287 Cb 0.15 -0.10 0.73 0.00 0.10 0.00 0.00 66.02 66.90 1ses s SER 287 CO -0.06 -0.00 1.76 -0.07 0.98 0.00 0.00 173.24 175.85 1ses h LEU 288 N 6.43 0.70 -0.69 2.42 3.38 -1.98 0.87 115.31 126.43 1ses h LEU 288 Ca -0.31 0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1ses h LEU 288 Cb 1.18 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1ses h LEU 288 CO 0.50 0.22 -0.63 1.05 0.09 0.00 0.00 178.44 179.66 1ses h GLU 289 N 0.69 0.09 -0.30 1.13 -0.00 -1.96 0.35 114.58 114.58 1ses h GLU 289 Ca 0.57 -0.07 -0.12 0.00 -0.00 0.00 0.00 59.36 59.75 1ses h GLU 289 Cb 0.93 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.69 1ses h GLU 289 CO -0.41 0.69 -0.27 0.00 -0.00 0.00 0.00 179.01 179.02 1ses h ALA 290 N 1.29 0.43 0.61 1.06 0.00 -1.32 -1.84 119.26 119.51 1ses h ALA 290 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1ses h ALA 290 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1ses h ALA 290 CO 0.09 0.44 -0.41 1.03 0.00 0.00 0.00 179.25 180.40 1ses h SER 291 N 0.46 -1.04 -0.88 0.00 0.87 -0.57 -1.63 113.55 110.76 1ses h SER 291 Ca 0.05 0.06 0.16 0.00 -1.23 0.00 0.00 61.79 60.84 1ses h SER 291 Cb 0.84 0.31 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 1ses h SER 291 CO 0.07 -0.62 0.57 0.44 -0.53 0.00 0.00 176.83 176.76 1ses h ASP 292 N -0.97 0.55 -0.22 6.23 5.19 -0.26 0.15 116.42 127.09 1ses h ASP 292 Ca -0.07 0.04 -0.19 0.00 -0.62 0.00 0.00 57.03 56.18 1ses h ASP 292 Cb 0.80 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1ses h ASP 292 CO 0.06 0.26 -0.62 -0.09 -3.12 0.00 0.00 179.24 175.73 1ses h ARG 293 N 0.57 0.81 -0.28 3.56 1.12 -1.10 -2.45 114.38 116.60 1ses h ARG 293 Ca 0.45 -0.57 -0.05 0.00 -1.11 0.00 0.00 59.98 58.69 1ses h ARG 293 Cb 0.88 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.92 1ses h ARG 293 CO -0.19 1.20 -0.01 0.00 -3.11 0.00 0.00 179.97 177.85 1ses h ALA 294 N 0.61 0.38 -0.47 2.80 0.00 0.20 -1.98 119.26 120.80 1ses h ALA 294 Ca -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ses h ALA 294 Cb 1.24 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1ses h ALA 294 CO 0.13 0.14 0.12 0.35 0.00 0.00 0.00 179.25 180.00 1ses h PHE 295 N 0.29 0.20 -0.70 0.00 3.57 -0.98 0.11 116.94 119.44 1ses h PHE 295 Ca 0.08 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1ses h PHE 295 Cb 0.45 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1ses h PHE 295 CO 0.04 0.03 0.22 0.37 -2.23 0.00 0.00 178.31 176.75 1ses h GLN 296 N 0.27 1.08 -0.49 1.11 4.15 -1.31 -0.61 115.11 119.30 1ses h GLN 296 Ca 0.23 -0.23 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1ses h GLN 296 Cb 0.28 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1ses h GLN 296 CO -0.28 0.93 0.09 1.49 -1.93 0.00 0.00 178.83 179.13 1ses h GLU 297 N 1.02 0.80 -0.86 1.69 4.81 -0.30 -0.57 114.58 121.17 1ses h GLU 297 Ca 0.23 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1ses h GLU 297 Cb 0.29 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1ses h GLU 297 CO -0.01 0.79 0.56 -0.07 -0.73 0.00 0.00 179.01 179.56 1ses h LEU 298 N 0.67 0.82 -0.03 1.64 4.07 -0.52 -0.05 115.31 121.92 1ses h LEU 298 Ca 0.15 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 1ses h LEU 298 Cb 0.37 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1ses h LEU 298 CO 0.01 0.52 -0.11 0.25 -1.08 0.00 0.00 178.44 178.02 1ses h LEU 299 N 0.93 0.15 -1.52 1.67 5.85 -0.80 -2.87 115.31 118.72 1ses h LEU 299 Ca 0.38 -0.66 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1ses h LEU 299 Cb 0.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ses h LEU 299 CO -0.15 0.78 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.15 1ses h GLU 300 N -0.48 0.00 -0.17 1.25 5.08 -0.66 -1.35 114.58 118.25 1ses h GLU 300 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ses h GLU 300 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ses h GLU 300 CO 0.02 0.25 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.34 1ses h ASN 301 N 0.00 0.33 -0.51 1.42 -0.26 -1.00 -0.19 115.58 115.37 1ses h ASN 301 Ca -0.00 -0.36 -0.02 0.00 -0.56 0.00 0.00 56.30 55.36 1ses h ASN 301 Cb 0.48 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 1ses h ASN 301 CO 0.03 0.62 0.25 0.00 -1.06 0.00 0.00 177.43 177.27 1ses h ALA 302 N 0.73 0.66 -0.90 -0.83 0.00 -1.22 -1.28 119.26 116.42 1ses h ALA 302 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ses h ALA 302 Cb 0.47 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ses h ALA 302 CO 0.02 0.22 0.53 0.93 0.00 0.00 0.00 179.25 180.95 1ses h GLU 303 N 0.68 1.23 -0.63 0.00 5.08 -1.20 -1.91 114.58 117.84 1ses h GLU 303 Ca 0.18 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1ses h GLU 303 Cb 0.12 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1ses h GLU 303 CO -0.02 0.87 0.21 1.49 -1.00 0.00 0.00 179.01 180.57 1ses h GLU 304 N 1.25 0.96 -0.42 2.33 4.57 -0.70 -0.08 114.58 122.49 1ses h GLU 304 Ca 0.32 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1ses h GLU 304 Cb -0.03 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1ses h GLU 304 CO -0.06 0.84 0.12 0.82 -1.18 0.00 0.00 179.01 179.55 1ses h ILE 305 N 0.89 1.22 -0.58 2.32 2.04 -0.93 -1.06 117.51 121.42 1ses h ILE 305 Ca 0.20 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1ses h ILE 305 Cb 0.26 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1ses h ILE 305 CO -0.01 0.27 0.24 -0.07 0.00 0.00 0.00 178.15 178.58 1ses h LEU 306 N 0.55 0.76 -0.57 1.44 3.38 -0.88 0.20 115.31 120.18 1ses h LEU 306 Ca 0.14 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1ses h LEU 306 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ses h LEU 306 CO -0.00 0.68 -0.03 0.03 0.09 0.00 0.00 178.44 179.21 1ses h ARG 307 N 0.83 1.03 -0.15 1.13 3.08 -0.75 0.14 114.38 119.69 1ses h ARG 307 Ca 0.20 -0.34 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 1ses h ARG 307 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1ses h ARG 307 CO -0.02 1.03 -0.48 -0.07 -1.07 0.00 0.00 179.97 179.37 1ses h LEU 308 N 0.92 0.40 -0.08 3.04 3.38 0.01 -1.59 115.31 121.38 1ses h LEU 308 Ca 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ses h LEU 308 Cb 0.59 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ses h LEU 308 CO 0.04 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.56 1ses n LEU 309 N -3.98 0.13 -3.55 1.67 4.32 0.57 -4.42 117.00 111.74 1ses n LEU 309 Ca -0.02 0.52 -0.21 0.00 -0.02 0.00 0.00 56.01 56.28 1ses n LEU 309 Cb 0.54 -0.50 0.08 0.00 -1.62 0.00 0.00 43.42 41.92 1ses n LEU 309 CO 0.44 -0.22 0.18 -0.62 -1.22 0.00 0.00 177.39 175.96 1ses n GLU 310 N -1.63 -7.31 -4.13 3.23 1.02 0.40 -4.71 120.64 107.50 1ses n GLU 310 Ca 0.04 0.82 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 1ses n GLU 310 Cb 0.24 -5.85 -0.07 0.00 -0.02 0.00 0.00 31.44 25.73 1ses n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ses s LEU 311 N -6.93 3.87 0.19 -4.62 1.43 -0.66 -5.02 118.68 106.94 1ses s LEU 311 Ca 0.35 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 1ses s LEU 311 Cb -0.15 -2.17 -0.08 0.00 0.03 0.00 0.00 46.19 43.82 1ses s LEU 311 CO 0.74 0.30 1.19 -2.16 0.23 0.00 0.00 176.35 176.65 1ses s PRO 312 N -1.53 4.50 0.28 1.29 0.04 -1.26 -4.72 135.00 133.60 1ses s PRO 312 Ca 0.20 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 1ses s PRO 312 Cb -0.12 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1ses s PRO 312 CO 0.11 -0.08 0.30 1.52 0.04 0.00 0.00 177.00 178.90 1ses s TYR 313 N -0.08 1.19 0.08 0.56 -0.85 -0.23 -2.10 117.35 115.92 1ses s TYR 313 Ca 0.52 -1.35 -0.11 0.00 -0.52 0.00 0.00 57.07 55.61 1ses s TYR 313 Cb -0.32 -0.39 0.01 0.00 0.38 0.00 0.00 41.96 41.64 1ses s TYR 313 CO 0.37 -0.87 0.25 -0.98 -1.52 0.00 0.00 175.55 172.80 1ses s ARG 314 N -3.67 0.86 0.16 -3.49 1.70 -0.45 -0.76 118.95 113.30 1ses s ARG 314 Ca 0.35 -0.78 0.07 0.00 -0.47 0.00 0.00 55.73 54.91 1ses s ARG 314 Cb 0.03 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 1ses s ARG 314 CO 0.18 -0.29 -0.02 -0.51 -1.08 0.00 0.00 175.30 173.58 1ses s LEU 315 N -2.59 3.25 -0.03 -1.89 1.43 0.95 -2.25 118.68 117.54 1ses s LEU 315 Ca 0.01 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1ses s LEU 315 Cb 0.02 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1ses s LEU 315 CO -0.09 0.10 -0.01 -0.69 0.23 0.00 0.00 176.35 175.90 1ses s VAL 316 N -1.65 0.21 -0.14 -1.59 1.01 -0.51 -0.35 120.40 117.37 1ses s VAL 316 Ca 0.26 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 1ses s VAL 316 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1ses s VAL 316 CO 0.18 0.14 0.88 -0.70 0.00 0.00 0.00 175.10 175.60 1ses s GLU 317 N 0.88 4.35 -0.03 2.72 2.56 0.21 -1.22 118.70 128.16 1ses s GLU 317 Ca -0.09 1.13 -0.21 0.00 0.00 0.00 0.00 54.97 55.80 1ses s GLU 317 Cb -0.12 -3.56 -0.05 0.00 2.00 0.00 0.00 34.13 32.40 1ses s GLU 317 CO -0.01 -0.30 0.61 0.08 -0.56 0.00 0.00 175.26 175.07 1ses s VAL 318 N 2.02 4.97 0.83 3.70 1.01 0.04 -1.05 120.40 131.92 1ses s VAL 318 Ca 0.42 1.26 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 1ses s VAL 318 Cb -0.17 -3.95 0.09 0.00 0.00 0.00 0.00 36.38 32.35 1ses s VAL 318 CO 0.14 0.37 1.09 0.00 0.00 0.00 0.00 175.10 176.70 1ses s ALA 319 N 0.15 1.94 0.12 5.51 0.00 -1.26 -4.41 121.76 123.82 1ses s ALA 319 Ca 0.32 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 1ses s ALA 319 Cb -0.18 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1ses s ALA 319 CO 0.17 -2.03 1.73 1.79 0.00 0.00 0.00 175.76 177.42 1ses h THR 320 N -1.32 1.11 0.00 0.00 1.35 -0.72 -1.21 112.91 112.12 1ses h THR 320 Ca -0.46 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 1ses h THR 320 Cb 1.25 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1ses h THR 320 CO 0.52 0.10 -0.03 1.23 -0.25 0.00 0.00 175.52 177.10 1ses h GLY 321 N 0.31 0.00 0.00 5.82 0.00 0.70 -2.67 103.07 107.22 1ses h GLY 321 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ses h GLY 321 CO -0.02 0.00 -1.01 1.34 0.00 0.00 0.00 176.54 176.86 1ses n ASP 322 N -3.81 0.84 0.10 0.19 2.03 -0.59 -4.45 116.55 110.86 1ses n ASP 322 Ca -0.03 -0.71 0.13 0.00 0.52 0.00 0.00 54.79 54.70 1ses n ASP 322 Cb 0.12 1.17 0.37 0.00 -0.72 0.00 0.00 41.12 42.05 1ses n ASP 322 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1ses n MET 323 N -1.55 0.27 0.00 -0.67 0.00 -0.56 -4.95 117.12 109.66 1ses n MET 323 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.91 1ses n MET 323 Cb 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.74 1ses n MET 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ses n GLY 324 N 1.31 -0.74 0.31 3.17 0.00 -1.26 -4.60 105.19 103.39 1ses n GLY 324 Ca 0.05 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.57 1ses n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ses h PRO 325 N 0.00 0.76 -0.45 1.61 0.13 -1.92 -2.80 132.00 129.33 1ses h PRO 325 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ses h PRO 325 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 1ses h PRO 325 CO 0.00 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 178.68 1ses n GLY 326 N -1.32 1.09 3.81 1.56 0.00 -1.26 -0.23 105.19 108.85 1ses n GLY 326 Ca 0.14 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1ses n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ses s LYS 327 N -1.45 3.90 -0.16 1.61 3.01 -1.06 -4.43 119.74 121.16 1ses s LYS 327 Ca 0.29 0.18 -0.20 0.00 -1.01 0.00 0.00 55.97 55.24 1ses s LYS 327 Cb 0.16 -3.28 -0.17 0.00 -1.01 0.00 0.00 37.83 33.53 1ses s LYS 327 CO 0.19 0.57 0.32 2.35 0.51 0.00 0.00 175.35 179.30 1ses h TRP 328 N 5.38 0.00 -3.22 3.18 -0.00 -0.88 -3.38 115.95 117.03 1ses h TRP 328 Ca -0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 58.89 58.21 1ses h TRP 328 Cb 1.21 0.00 -0.27 0.00 -0.00 0.00 0.00 29.16 30.10 1ses h TRP 328 CO 0.69 0.92 -0.49 0.50 -0.00 0.00 0.00 178.44 180.06 1ses s ARG 329 N -2.19 0.22 -0.03 2.65 3.52 -1.13 -0.12 118.95 121.86 1ses s ARG 329 Ca -0.20 0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1ses s ARG 329 Cb 0.02 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1ses s ARG 329 CO 0.50 -0.05 -0.03 -1.14 -0.81 0.00 0.00 175.30 173.76 1ses s GLN 330 N 0.32 0.56 -0.08 5.12 0.74 -1.26 -1.05 119.66 124.01 1ses s GLN 330 Ca -0.02 -0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.36 1ses s GLN 330 Cb -0.03 -0.62 0.01 0.00 1.10 0.00 0.00 33.01 33.47 1ses s GLN 330 CO -0.01 -0.06 -0.14 0.08 -0.55 0.00 0.00 175.29 174.61 1ses s VAL 331 N 0.73 1.30 0.19 1.34 1.01 -0.65 -0.78 120.40 123.55 1ses s VAL 331 Ca -0.09 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1ses s VAL 331 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1ses s VAL 331 CO -0.00 0.40 0.32 -1.81 0.00 0.00 0.00 175.10 174.00 1ses s ASP 332 N 0.74 6.31 -0.14 3.32 1.01 -0.36 -0.75 116.67 126.81 1ses s ASP 332 Ca -0.13 0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.26 1ses s ASP 332 Cb -0.16 -1.87 -0.00 0.00 1.01 0.00 0.00 42.92 41.90 1ses s ASP 332 CO 0.03 -0.01 -0.18 -0.63 0.21 0.00 0.00 175.17 174.59 1ses s ILE 333 N -1.86 2.50 -0.04 0.77 1.01 0.08 -1.43 121.20 122.23 1ses s ILE 333 Ca 0.34 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1ses s ILE 333 Cb -0.10 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1ses s ILE 333 CO 0.29 0.53 -0.21 -1.61 0.00 0.00 0.00 174.94 173.93 1ses s GLU 334 N 0.64 2.41 0.04 2.79 2.02 -0.96 -0.75 118.70 124.88 1ses s GLU 334 Ca -0.09 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.10 1ses s GLU 334 Cb -0.16 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 1ses s GLU 334 CO 0.02 0.52 -0.06 0.08 0.02 0.00 0.00 175.26 175.85 1ses s VAL 335 N -0.50 3.68 0.08 2.63 1.01 0.92 -1.35 120.40 126.88 1ses s VAL 335 Ca 0.06 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 1ses s VAL 335 Cb -0.11 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1ses s VAL 335 CO 0.01 0.29 1.25 -0.47 0.00 0.00 0.00 175.10 176.18 1ses s TYR 336 N -1.10 3.39 -0.42 5.22 5.04 -0.89 0.33 117.35 128.92 1ses s TYR 336 Ca 0.19 1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 56.03 1ses s TYR 336 Cb -0.11 -3.49 0.11 0.00 0.35 0.00 0.00 41.96 38.83 1ses s TYR 336 CO 0.11 -1.54 0.21 -1.17 -1.34 0.00 0.00 175.55 171.81 1ses s LEU 337 N 0.97 5.18 0.27 6.97 2.96 0.57 -4.87 118.68 130.74 1ses s LEU 337 Ca 0.60 -2.13 -0.05 0.00 -0.22 0.00 0.00 54.13 52.32 1ses s LEU 337 Cb -0.32 -1.81 0.51 0.00 0.50 0.00 0.00 46.19 45.08 1ses s LEU 337 CO 0.30 -0.51 1.60 -0.65 -1.32 0.00 0.00 176.35 175.77 1ses h PRO 338 N 7.89 0.04 0.00 0.98 0.11 -1.92 -1.21 132.00 137.90 1ses h PRO 338 Ca -0.11 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ses h PRO 338 Cb 1.03 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ses h PRO 338 CO 0.68 0.03 -0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1ses h SER 339 N 0.04 0.00 -0.12 -2.05 4.64 -1.94 0.30 113.55 114.42 1ses h SER 339 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1ses h SER 339 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1ses h SER 339 CO -0.82 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.52 1ses n GLU 340 N -3.09 1.40 -3.32 4.77 1.02 -0.70 -4.98 120.64 115.74 1ses n GLU 340 Ca -0.01 -1.54 -0.24 0.00 -0.02 0.00 0.00 57.16 55.35 1ses n GLU 340 Cb 0.20 -1.29 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 1ses n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ses n GLY 341 N 0.80 -0.50 3.39 0.62 0.00 0.11 -4.92 105.19 104.69 1ses n GLY 341 Ca 0.10 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1ses n GLY 341 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ses s ARG 342 N -5.99 1.20 0.28 1.61 1.70 -1.12 -5.01 118.95 111.62 1ses s ARG 342 Ca 0.40 -0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 54.86 1ses s ARG 342 Cb -0.20 0.55 -0.09 0.00 -0.57 0.00 0.00 34.95 34.63 1ses s ARG 342 CO 0.49 -0.51 1.05 0.71 -1.08 0.00 0.00 175.30 175.97 1ses s TYR 343 N -3.65 3.66 -0.02 5.89 2.02 -1.26 -0.32 117.35 123.68 1ses s TYR 343 Ca 0.01 1.75 0.04 0.00 -0.37 0.00 0.00 57.07 58.50 1ses s TYR 343 Cb -0.00 -3.18 -0.01 0.00 -0.40 0.00 0.00 41.96 38.37 1ses s TYR 343 CO -0.12 -0.28 -0.13 1.03 -1.57 0.00 0.00 175.55 174.48 1ses s ARG 344 N -1.49 1.17 0.13 -0.62 1.81 0.15 -4.84 118.95 115.26 1ses s ARG 344 Ca 0.45 -0.48 -0.31 0.00 -1.72 0.00 0.00 55.73 53.67 1ses s ARG 344 Cb -0.29 -1.10 -0.10 0.00 -0.45 0.00 0.00 34.95 33.00 1ses s ARG 344 CO 0.37 0.26 1.76 -2.00 -0.68 0.00 0.00 175.30 175.02 1ses s GLU 345 N -0.20 4.15 -0.00 3.54 2.12 -1.26 -0.06 118.70 126.98 1ses s GLU 345 Ca 0.03 2.54 0.04 0.00 0.36 0.00 0.00 54.97 57.94 1ses s GLU 345 Cb -0.06 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 1ses s GLU 345 CO -0.00 -0.79 0.12 0.25 -0.54 0.00 0.00 175.26 174.30 1ses n THR 346 N 4.54 0.00 -3.77 -1.70 -2.24 0.07 -4.87 114.28 106.30 1ses n THR 346 Ca 0.17 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1ses n THR 346 Cb 0.38 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1ses n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ses s HIS 347 N -1.86 -0.31 -0.08 4.78 3.76 -1.02 -4.67 115.29 115.90 1ses s HIS 347 Ca -0.00 0.75 0.02 0.00 -0.15 0.00 0.00 55.06 55.68 1ses s HIS 347 Cb 0.03 0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.84 1ses s HIS 347 CO 0.16 -0.17 -0.15 -1.12 -0.85 0.00 0.00 174.74 172.62 1ses s SER 348 N 0.07 2.09 -0.28 1.40 0.01 -1.26 -0.74 113.70 114.99 1ses s SER 348 Ca -0.01 -0.36 -0.05 0.00 1.31 0.00 0.00 55.95 56.84 1ses s SER 348 Cb -0.02 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.26 1ses s SER 348 CO 0.01 0.05 0.04 0.00 0.41 0.00 0.00 173.24 173.75 1ses s SER 350 N 1.45 2.84 -0.15 0.00 0.01 -0.01 -1.63 113.70 116.21 1ses s SER 350 Ca 0.02 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1ses s SER 350 Cb -0.17 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1ses s SER 350 CO 0.01 0.18 -0.17 0.00 0.41 0.00 0.00 173.24 173.66 1ses s ALA 351 N -0.91 2.42 -0.11 1.44 0.00 -0.22 -1.32 121.76 123.06 1ses s ALA 351 Ca 0.10 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1ses s ALA 351 Cb -0.10 -1.16 0.12 0.00 0.00 0.00 0.00 23.12 21.98 1ses s ALA 351 CO 0.03 -0.05 1.07 1.28 0.00 0.00 0.00 175.76 178.09 1ses n LEU 352 N 4.10 2.23 0.00 0.00 4.32 -0.05 -0.25 117.00 127.34 1ses n LEU 352 Ca -0.19 -2.33 0.00 0.00 -0.02 0.00 0.00 56.01 53.47 1ses n LEU 352 Cb 0.52 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1ses n LEU 352 CO 0.28 0.58 0.00 0.18 -1.22 0.00 0.00 177.39 177.21 1ses n LEU 353 N -0.68 0.00 -1.38 2.23 4.32 -1.24 -0.90 117.00 119.35 1ses n LEU 353 Ca 0.06 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.06 1ses n LEU 353 Cb 0.39 0.00 0.27 0.00 -1.62 0.00 0.00 43.42 42.46 1ses n LEU 353 CO 0.01 0.00 0.83 -0.90 -1.22 0.00 0.00 177.39 176.11 1ses n ASP 354 N 3.32 4.07 -0.02 -1.43 5.68 -1.25 -0.36 116.55 126.56 1ses n ASP 354 Ca 0.00 -3.23 -0.08 0.00 -0.50 0.00 0.00 54.79 50.98 1ses n ASP 354 Cb 0.00 -0.64 0.09 0.00 -1.14 0.00 0.00 41.12 39.43 1ses n ASP 354 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 1ses h TRP 355 N 2.08 0.73 0.17 2.11 7.01 -1.22 -0.55 115.95 126.29 1ses h TRP 355 Ca 0.13 -0.21 -0.31 0.00 2.11 0.00 0.00 58.89 60.61 1ses h TRP 355 Cb 1.83 -0.16 0.01 0.00 -2.10 0.00 0.00 29.16 28.74 1ses h TRP 355 CO 0.90 0.92 -1.43 1.96 -2.79 0.00 0.00 178.44 178.00 1ses h GLN 356 N 0.51 0.36 -0.73 2.65 4.20 -1.79 0.46 115.11 120.76 1ses h GLN 356 Ca 0.04 -0.61 0.03 0.00 0.06 0.00 0.00 58.65 58.17 1ses h GLN 356 Cb 0.91 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 1ses h GLN 356 CO 0.08 1.27 0.48 0.00 -0.67 0.00 0.00 178.83 179.99 1ses h ALA 357 N 0.39 1.55 0.00 3.87 0.00 -1.75 0.38 119.26 123.70 1ses h ALA 357 Ca -0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ses h ALA 357 Cb 2.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1ses h ALA 357 CO 0.21 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.39 1ses n ARG 358 N -4.45 0.07 -0.12 0.00 1.74 -0.24 -0.02 116.66 113.64 1ses n ARG 358 Ca 0.09 0.10 -0.22 0.00 -0.77 0.00 0.00 57.85 57.05 1ses n ARG 358 Cb 0.09 -1.59 -0.12 0.00 -1.02 0.00 0.00 32.46 29.83 1ses n ARG 358 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ses n ARG 359 N -1.72 0.64 0.00 5.56 1.74 -0.24 -4.36 116.66 118.27 1ses n ARG 359 Ca 0.06 0.21 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1ses n ARG 359 Cb 0.34 -1.54 0.50 0.00 -1.02 0.00 0.00 32.46 30.74 1ses n ARG 359 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ses n ALA 360 N -3.55 2.91 -3.07 7.54 0.00 0.12 -4.56 120.51 119.90 1ses n ALA 360 Ca -0.47 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 1ses n ALA 360 Cb 0.95 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 19.19 1ses n ALA 360 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ses n ASN 361 N -1.05 -5.54 -4.56 0.00 5.15 0.97 -3.99 115.26 106.23 1ses n ASN 361 Ca 0.12 -0.61 -0.35 0.00 -0.60 0.00 0.00 54.58 53.13 1ses n ASN 361 Cb 0.31 -4.64 -0.11 0.00 -0.53 0.00 0.00 39.78 34.81 1ses n ASN 361 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ses s LEU 362 N -5.20 3.59 0.09 1.20 1.43 -0.35 -1.53 118.68 117.91 1ses s LEU 362 Ca 0.35 -0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.32 1ses s LEU 362 Cb -0.05 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 1ses s LEU 362 CO 0.65 0.12 0.19 -0.13 0.23 0.00 0.00 176.35 177.41 1ses s ARG 363 N 0.67 0.83 0.17 1.70 0.52 -1.23 -2.02 118.95 119.59 1ses s ARG 363 Ca 0.02 -0.95 -0.09 0.00 -0.52 0.00 0.00 55.73 54.19 1ses s ARG 363 Cb -0.13 0.34 -0.01 0.00 0.52 0.00 0.00 34.95 35.66 1ses s ARG 363 CO 0.02 -0.26 0.29 1.52 0.02 0.00 0.00 175.30 176.89 1ses s TYR 364 N -3.80 0.43 -0.35 -0.53 1.13 0.06 -0.63 117.35 113.65 1ses s TYR 364 Ca 0.04 -0.78 -0.10 0.00 -1.41 0.00 0.00 57.07 54.83 1ses s TYR 364 Cb 0.05 -0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.87 1ses s TYR 364 CO -0.11 -0.73 0.17 0.50 -2.51 0.00 0.00 175.55 172.87 1ses s ARG 365 N -3.98 2.90 1.06 -3.49 3.52 -0.70 -0.03 118.95 118.23 1ses s ARG 365 Ca 0.18 -1.02 -0.15 0.00 -0.13 0.00 0.00 55.73 54.62 1ses s ARG 365 Cb 0.03 -3.62 0.22 0.00 -1.56 0.00 0.00 34.95 30.02 1ses s ARG 365 CO 0.01 -0.62 1.11 0.16 -0.81 0.00 0.00 175.30 175.15 1ses s ASP 366 N 1.53 2.13 0.15 -2.12 -4.77 0.56 -2.62 116.67 111.53 1ses s ASP 366 Ca 0.02 0.94 0.08 0.00 -3.30 0.00 0.00 52.55 50.30 1ses s ASP 366 Cb -0.19 -1.45 0.46 0.00 -1.09 0.00 0.00 42.92 40.65 1ses s ASP 366 CO 0.06 -3.41 1.19 -2.65 0.70 0.00 0.00 175.17 171.06 1ses n PRO 367 N -4.33 0.06 -0.34 2.11 -0.02 -1.26 -1.36 135.00 129.86 1ses n PRO 367 Ca 0.08 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1ses n PRO 367 Cb 0.58 -1.79 0.22 0.00 -0.02 0.00 0.00 33.50 32.49 1ses n PRO 367 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ses n GLU 368 N -1.77 2.87 -0.48 -0.52 1.02 -1.26 -4.98 120.64 115.51 1ses n GLU 368 Ca -0.01 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 1ses n GLU 368 Cb 0.12 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1ses n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ses n GLY 369 N -0.21 1.90 3.74 0.62 0.00 -0.46 -5.00 105.19 105.79 1ses n GLY 369 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ses n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ses s ARG 370 N -0.05 4.71 -0.05 1.61 1.81 -1.26 -4.74 118.95 120.98 1ses s ARG 370 Ca 0.00 1.54 -0.19 0.00 -1.72 0.00 0.00 55.73 55.35 1ses s ARG 370 Cb 0.00 -3.32 -0.05 0.00 -0.45 0.00 0.00 34.95 31.13 1ses s ARG 370 CO 0.00 0.26 0.55 0.08 -0.68 0.00 0.00 175.30 175.50 1ses s VAL 371 N -0.39 5.04 0.07 3.52 1.01 -1.26 -0.32 120.40 128.07 1ses s VAL 371 Ca 0.46 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.60 1ses s VAL 371 Cb -0.26 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1ses s VAL 371 CO 0.32 0.38 -0.10 -0.13 0.00 0.00 0.00 175.10 175.56 1ses s ARG 372 N 0.15 0.72 0.14 2.72 0.52 0.95 -4.95 118.95 119.20 1ses s ARG 372 Ca 0.29 -0.96 -0.31 0.00 -0.52 0.00 0.00 55.73 54.24 1ses s ARG 372 Cb -0.17 -0.53 -0.08 0.00 0.52 0.00 0.00 34.95 34.69 1ses s ARG 372 CO 0.14 0.10 1.37 0.71 0.02 0.00 0.00 175.30 177.64 1ses s TYR 373 N -1.73 3.25 1.15 -0.53 2.02 -1.26 -0.76 117.35 119.48 1ses s TYR 373 Ca -0.02 1.03 -0.18 0.00 -0.37 0.00 0.00 57.07 57.53 1ses s TYR 373 Cb -0.07 -3.66 0.26 0.00 -0.40 0.00 0.00 41.96 38.09 1ses s TYR 373 CO 0.01 -2.25 1.13 0.00 -1.57 0.00 0.00 175.55 172.87 1ses s ALA 374 N 0.84 0.83 -0.01 3.71 0.00 -0.86 -4.38 121.76 121.90 1ses s ALA 374 Ca 0.62 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1ses s ALA 374 Cb -0.37 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1ses s ALA 374 CO 0.32 -3.35 -0.10 0.71 0.00 0.00 0.00 175.76 173.35 1ses s TYR 375 N -3.09 2.81 0.13 0.00 1.51 -0.42 -3.92 117.35 114.37 1ses s TYR 375 Ca 0.70 -0.09 0.08 0.00 -1.01 0.00 0.00 57.07 56.76 1ses s TYR 375 Cb -0.11 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1ses s TYR 375 CO 0.56 0.32 -0.20 0.95 -1.11 0.00 0.00 175.55 176.06 1ses s THR 376 N -0.91 1.79 0.04 -0.71 -4.23 0.52 -0.99 115.64 111.14 1ses s THR 376 Ca 0.15 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 58.91 1ses s THR 376 Cb -0.11 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 1ses s THR 376 CO 0.05 -0.15 0.07 -0.76 -0.54 0.00 0.00 174.62 173.29 1ses s LEU 377 N -2.22 1.92 0.03 4.79 1.02 -0.25 -0.87 118.68 123.10 1ses s LEU 377 Ca 0.11 -0.58 -0.21 0.00 0.02 0.00 0.00 54.13 53.47 1ses s LEU 377 Cb -0.08 0.51 0.05 0.00 0.02 0.00 0.00 46.19 46.68 1ses s LEU 377 CO 0.05 -0.50 0.48 0.54 0.02 0.00 0.00 176.35 176.94 1ses s ASN 378 N -2.14 -0.38 0.03 2.29 2.20 -0.44 -1.27 114.94 115.23 1ses s ASN 378 Ca -0.05 0.14 -0.17 0.00 -0.94 0.00 0.00 52.86 51.85 1ses s ASN 378 Cb -0.01 0.46 0.03 0.00 -2.00 0.00 0.00 41.25 39.73 1ses s ASN 378 CO -0.05 -0.67 0.37 0.21 -2.94 0.00 0.00 177.10 174.02 1ses s ASN 379 N -1.88 -0.23 0.43 3.54 2.47 0.10 -0.83 114.94 118.54 1ses s ASN 379 Ca -0.06 -0.02 -0.24 0.00 0.42 0.00 0.00 52.86 52.96 1ses s ASN 379 Cb -0.01 0.39 -0.08 0.00 -1.45 0.00 0.00 41.25 40.10 1ses s ASN 379 CO -0.01 -0.61 1.16 -0.89 -3.72 0.00 0.00 177.10 173.03 1ses s THR 380 N -2.25 3.16 -0.19 -5.21 2.01 -1.23 0.17 115.64 112.08 1ses s THR 380 Ca -0.07 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 62.67 1ses s THR 380 Cb -0.02 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 68.90 1ses s THR 380 CO -0.01 0.02 -0.04 0.00 -0.69 0.00 0.00 174.62 173.90 1ses n ALA 381 N -0.26 0.74 -3.64 7.40 0.00 0.44 -4.69 120.51 120.49 1ses n ALA 381 Ca 0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1ses n ALA 381 Cb 0.48 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 1ses n ALA 381 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ses s LEU 382 N -7.94 -1.01 -0.13 0.00 2.96 -1.17 -4.82 118.68 106.58 1ses s LEU 382 Ca -0.26 1.53 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 1ses s LEU 382 Cb 0.06 2.34 -0.01 0.00 0.50 0.00 0.00 46.19 49.08 1ses s LEU 382 CO 0.45 -0.23 -0.17 0.00 -1.32 0.00 0.00 176.35 175.07 1ses s ALA 383 N 2.12 2.43 0.24 5.97 0.00 -1.26 -1.76 121.76 129.50 1ses s ALA 383 Ca -0.08 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 50.99 1ses s ALA 383 Cb -0.08 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1ses s ALA 383 CO -0.19 0.19 0.18 0.95 0.00 0.00 0.00 175.76 176.88 1ses s THR 384 N 0.47 4.39 -1.85 0.00 -4.23 -0.17 -3.12 115.64 111.12 1ses s THR 384 Ca -0.12 -1.40 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 1ses s THR 384 Cb -0.16 -3.36 0.62 0.00 1.34 0.00 0.00 72.50 70.94 1ses s THR 384 CO 0.05 -0.33 1.98 -0.81 -0.54 0.00 0.00 174.62 174.98 1ses n PRO 385 N -1.08 0.89 -0.23 3.99 -0.04 -1.26 -1.82 135.00 135.46 1ses n PRO 385 Ca -0.08 -0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 63.13 1ses n PRO 385 Cb 0.58 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.64 1ses n PRO 385 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ses h ARG 386 N 0.58 0.64 0.00 0.54 2.43 -1.65 0.32 114.38 117.25 1ses h ARG 386 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1ses h ARG 386 Cb 0.26 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ses h ARG 386 CO 0.00 0.43 0.00 0.44 -1.51 0.00 0.00 179.97 179.33 1ses n ILE 387 N -4.80 0.91 0.14 1.20 -6.64 -1.18 -0.96 119.36 108.02 1ses n ILE 387 Ca 0.08 0.23 -0.01 0.00 -1.77 0.00 0.00 62.75 61.29 1ses n ILE 387 Cb 0.17 -1.07 0.22 0.00 -1.44 0.00 0.00 39.64 37.53 1ses n ILE 387 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 1ses h LEU 388 N 0.00 0.07 -0.26 7.28 3.38 -0.66 0.18 115.31 125.30 1ses h LEU 388 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ses h LEU 388 Cb 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ses h LEU 388 CO 0.00 0.58 0.11 0.00 0.09 0.00 0.00 178.44 179.22 1ses h ALA 389 N 1.42 0.30 0.00 1.53 0.00 -0.99 -0.43 119.26 121.09 1ses h ALA 389 Ca -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1ses h ALA 389 Cb 0.94 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ses h ALA 389 CO 0.07 -0.30 -0.72 0.52 0.00 0.00 0.00 179.25 178.82 1ses h MET 390 N 0.24 0.00 -0.32 0.00 2.86 -1.47 -2.84 114.93 113.40 1ses h MET 390 Ca 0.11 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 1ses h MET 390 Cb 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1ses h MET 390 CO -0.09 0.72 -0.46 -0.07 1.06 0.00 0.00 176.91 178.06 1ses h LEU 391 N 0.00 0.96 -0.03 1.22 3.38 -0.34 -1.99 115.31 118.51 1ses h LEU 391 Ca -0.01 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1ses h LEU 391 Cb 1.37 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ses h LEU 391 CO 0.09 1.28 0.00 -0.07 0.09 0.00 0.00 178.44 179.84 1ses h LEU 392 N 0.66 0.04 -0.50 1.67 3.38 -1.06 -0.54 115.31 118.96 1ses h LEU 392 Ca 0.03 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1ses h LEU 392 Cb 1.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1ses h LEU 392 CO 0.11 0.29 -0.09 -0.33 0.09 0.00 0.00 178.44 178.51 1ses h GLU 393 N -0.21 0.94 0.00 1.13 5.08 -1.58 -0.92 114.58 119.03 1ses h GLU 393 Ca 0.01 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1ses h GLU 393 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ses h GLU 393 CO 0.00 1.01 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.94 1ses h ASN 394 N 0.80 0.00 -0.19 1.42 2.35 -1.35 -3.33 115.58 115.29 1ses h ASN 394 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1ses h ASN 394 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1ses h ASN 394 CO 0.04 0.16 0.00 1.41 -1.65 0.00 0.00 177.43 177.40 1ses n HIS 395 N -3.16 0.25 -1.82 1.19 8.25 -0.21 -4.98 115.22 114.73 1ses n HIS 395 Ca 0.03 -0.37 -0.41 0.00 -0.26 0.00 0.00 57.72 56.71 1ses n HIS 395 Cb 0.56 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 1ses n HIS 395 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1ses s GLN 396 N -0.92 4.13 0.39 -0.41 -2.07 -0.37 -0.72 119.66 119.70 1ses s GLN 396 Ca 0.15 2.54 0.08 0.00 -1.82 0.00 0.00 55.36 56.31 1ses s GLN 396 Cb 0.08 -2.99 -0.01 0.00 -1.09 0.00 0.00 33.01 29.00 1ses s GLN 396 CO 0.11 -0.53 0.44 -0.51 -1.32 0.00 0.00 175.29 173.48 1ses s LEU 397 N -1.71 3.62 0.24 2.60 1.43 0.15 -4.89 118.68 120.12 1ses s LEU 397 Ca 0.55 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 1ses s LEU 397 Cb -0.46 -2.40 0.29 0.00 0.03 0.00 0.00 46.19 43.65 1ses s LEU 397 CO 0.59 -0.60 1.57 -0.61 0.23 0.00 0.00 176.35 177.54 1ses h GLN 398 N 0.91 -0.03 0.00 1.70 5.75 -1.96 -0.45 115.11 121.03 1ses h GLN 398 Ca -0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1ses h GLN 398 Cb 1.27 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.82 1ses h GLN 398 CO 0.53 -0.02 0.00 -0.40 -2.65 0.00 0.00 178.83 176.29 1ses n ASP 399 N -5.51 0.00 0.00 -0.69 5.68 -1.26 -4.83 116.55 109.94 1ses n ASP 399 Ca 0.11 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1ses n ASP 399 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1ses n ASP 399 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ses n GLY 400 N 0.21 1.35 3.85 6.12 0.00 -0.18 -5.05 105.19 111.49 1ses n GLY 400 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1ses n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ses s ARG 401 N -0.47 0.96 -0.05 1.61 0.52 -1.26 -4.77 118.95 115.50 1ses s ARG 401 Ca 0.00 -0.05 0.02 0.00 -0.52 0.00 0.00 55.73 55.18 1ses s ARG 401 Cb 0.00 -1.85 0.02 0.00 0.52 0.00 0.00 34.95 33.64 1ses s ARG 401 CO 0.00 -2.25 -0.08 0.08 0.02 0.00 0.00 175.30 173.07 1ses s VAL 402 N -3.56 0.80 0.31 3.52 1.01 -1.25 0.33 120.40 121.57 1ses s VAL 402 Ca 0.68 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 1ses s VAL 402 Cb -0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 1ses s VAL 402 CO 0.52 0.28 0.82 0.00 0.00 0.00 0.00 175.10 176.71 1ses s ARG 403 N 0.70 4.24 -0.14 2.72 1.70 0.10 -0.76 118.95 127.51 1ses s ARG 403 Ca -0.12 0.95 -0.10 0.00 -0.47 0.00 0.00 55.73 56.00 1ses s ARG 403 Cb -0.14 -2.60 -0.05 0.00 -0.57 0.00 0.00 34.95 31.59 1ses s ARG 403 CO 0.02 0.22 0.19 0.14 -1.08 0.00 0.00 175.30 174.79 1ses s VAL 404 N -1.80 5.40 0.41 4.99 -7.23 -0.23 -4.85 120.40 117.09 1ses s VAL 404 Ca 0.51 0.32 -0.22 0.00 -1.81 0.00 0.00 61.98 60.78 1ses s VAL 404 Cb -0.14 -3.49 -0.13 0.00 0.56 0.00 0.00 36.38 33.18 1ses s VAL 404 CO 0.19 0.52 0.49 -0.81 -0.31 0.00 0.00 175.10 175.18 1ses n PRO 405 N 2.70 0.49 -0.27 4.82 -0.04 -1.26 -4.74 135.00 136.69 1ses n PRO 405 Ca -0.17 0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1ses n PRO 405 Cb 0.53 -1.43 0.23 0.00 -0.04 0.00 0.00 33.50 32.80 1ses n PRO 405 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1ses h GLN 406 N 0.76 0.32 0.00 0.54 7.50 -1.95 0.11 115.11 122.39 1ses h GLN 406 Ca -0.39 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.74 1ses h GLN 406 Cb 1.41 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.86 1ses h GLN 406 CO 0.51 0.21 0.00 0.00 -1.50 0.00 0.00 178.83 178.05 1ses h ALA 407 N 1.66 1.00 -0.02 3.87 0.00 -1.91 -2.30 119.26 121.56 1ses h ALA 407 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1ses h ALA 407 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ses h ALA 407 CO -0.52 0.00 -0.24 1.28 0.00 0.00 0.00 179.25 179.77 1ses n LEU 408 N -2.79 2.19 -0.23 0.00 4.32 0.01 -4.45 117.00 116.04 1ses n LEU 408 Ca -0.01 -0.86 -0.06 0.00 -0.02 0.00 0.00 56.01 55.06 1ses n LEU 408 Cb 0.16 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.00 1ses n LEU 408 CO 0.20 0.39 1.07 0.40 -1.22 0.00 0.00 177.39 178.23 1ses h ILE 409 N 2.89 1.21 -0.81 -0.08 2.04 -1.21 -1.69 117.51 119.85 1ses h ILE 409 Ca 0.00 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.38 1ses h ILE 409 Cb 0.73 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1ses h ILE 409 CO 0.00 0.23 0.53 -0.65 0.00 0.00 0.00 178.15 178.26 1ses h PRO 410 N 0.88 0.88 0.00 2.37 0.11 -1.78 0.62 132.00 135.08 1ses h PRO 410 Ca 0.23 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1ses h PRO 410 Cb 0.06 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1ses h PRO 410 CO -0.03 0.58 -0.48 1.88 -0.21 0.00 0.00 178.00 179.74 1ses h TYR 411 N 0.91 0.00 0.08 0.65 -1.99 -1.66 -3.34 116.97 111.62 1ses h TYR 411 Ca 0.34 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.70 1ses h TYR 411 Cb 0.19 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1ses h TYR 411 CO -0.00 0.48 -2.14 -1.33 -0.00 0.00 0.00 178.16 175.17 1ses n MET 412 N -3.51 0.72 0.00 4.88 2.81 -0.70 -4.82 117.12 116.50 1ses n MET 412 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1ses n MET 412 Cb 0.59 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1ses n MET 412 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ses n GLY 413 N 2.06 0.22 3.34 3.03 0.00 0.15 -5.02 105.19 108.96 1ses n GLY 413 Ca -0.37 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1ses n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ses s LYS 414 N -0.91 1.11 0.15 1.61 -2.85 -1.25 -5.02 119.74 112.59 1ses s LYS 414 Ca 0.00 -0.72 0.24 0.00 -1.00 0.00 0.00 55.97 54.49 1ses s LYS 414 Cb 0.00 0.48 0.22 0.00 -2.06 0.00 0.00 37.83 36.47 1ses s LYS 414 CO 0.00 -0.44 1.22 0.93 0.10 0.00 0.00 175.35 177.16 1ses h GLU 415 N 2.33 0.00 -3.88 1.78 3.07 -1.90 -3.42 114.58 112.55 1ses h GLU 415 Ca -0.33 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.28 1ses h GLU 415 Cb 1.26 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.90 1ses h GLU 415 CO 0.45 0.00 -0.73 0.08 -1.40 0.00 0.00 179.01 177.42 1ses s VAL 416 N -3.23 0.10 -0.23 3.13 1.01 -1.26 -1.07 120.40 118.86 1ses s VAL 416 Ca 0.04 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 1ses s VAL 416 Cb 0.12 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.40 1ses s VAL 416 CO 0.75 -0.03 1.00 -0.76 0.00 0.00 0.00 175.10 176.06 1ses s LEU 417 N -0.18 4.10 0.34 3.92 1.43 0.06 -4.92 118.68 123.43 1ses s LEU 417 Ca -0.01 1.32 -0.22 0.00 -1.03 0.00 0.00 54.13 54.20 1ses s LEU 417 Cb -0.01 -3.48 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1ses s LEU 417 CO -0.00 -0.64 0.88 -1.61 0.23 0.00 0.00 176.35 175.21 1ses s GLU 418 N 3.10 4.32 0.68 1.70 0.41 -1.26 -3.82 118.70 123.83 1ses s GLU 418 Ca 0.43 1.08 -0.14 0.00 -0.41 0.00 0.00 54.97 55.92 1ses s GLU 418 Cb -0.15 -2.55 0.01 0.00 -1.78 0.00 0.00 34.13 29.66 1ses s GLU 418 CO 0.07 0.18 1.12 -1.25 -0.49 0.00 0.00 175.26 174.88 1ses s PRO 419 N -2.56 2.65 0.00 0.39 0.04 -1.26 -4.51 135.00 129.76 1ses s PRO 419 Ca 0.53 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1ses s PRO 419 Cb -0.14 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ses s PRO 419 CO 0.19 -1.37 0.00 0.00 0.04 0.00 0.00 177.00 175.86