#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 4.29 -0.47 1.12 -7.23 -1.26 -4.41 120.40 112.44 1ses s VAL 2 Ca 0.00 -0.98 -0.27 0.00 -1.81 0.00 0.00 61.98 58.93 1ses s VAL 2 Cb 0.00 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 1ses s VAL 2 CO 0.00 -0.20 2.06 -0.62 -0.31 0.00 0.00 175.10 176.04 1ses s ASP 3 N -4.14 5.14 0.57 4.85 2.15 -1.26 -4.87 116.67 119.11 1ses s ASP 3 Ca 0.43 0.93 0.31 0.00 0.43 0.00 0.00 52.55 54.66 1ses s ASP 3 Cb -0.09 -2.52 1.45 0.00 -0.30 0.00 0.00 42.92 41.46 1ses s ASP 3 CO 0.31 -2.36 1.82 0.25 -0.17 0.00 0.00 175.17 175.01 1ses h LEU 4 N 16.77 0.00 -0.30 -1.34 6.46 -1.97 0.15 115.31 135.07 1ses h LEU 4 Ca -0.28 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.35 1ses h LEU 4 Cb 1.21 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1ses h LEU 4 CO 1.13 0.00 -0.29 0.50 -0.62 0.00 0.00 178.44 179.16 1ses h LYS 5 N 0.00 0.73 -0.06 1.25 3.64 -1.99 -0.27 116.57 119.87 1ses h LYS 5 Ca 0.38 -0.38 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 1ses h LYS 5 Cb 1.74 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1ses h LYS 5 CO -0.00 1.00 -0.60 0.00 -2.27 0.00 0.00 179.45 177.57 1ses h ARG 6 N 0.49 0.22 -0.62 1.90 2.47 -1.15 -2.35 114.38 115.34 1ses h ARG 6 Ca 0.05 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1ses h ARG 6 Cb 0.86 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.18 1ses h ARG 6 CO 0.07 0.76 0.27 1.25 0.56 0.00 0.00 179.97 182.88 1ses h LEU 7 N 0.16 0.81 0.09 3.04 5.85 -0.98 0.19 115.31 124.47 1ses h LEU 7 Ca -0.01 -0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.33 1ses h LEU 7 Cb 1.10 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.95 1ses h LEU 7 CO 0.09 0.70 -1.24 0.03 -0.34 0.00 0.00 178.44 177.69 1ses h ARG 8 N 0.88 0.47 0.00 1.25 3.08 -0.86 -3.24 114.38 115.97 1ses h ARG 8 Ca 0.21 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ses h ARG 8 Cb 0.13 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1ses h ARG 8 CO -0.02 1.30 -0.84 0.00 -1.07 0.00 0.00 179.97 179.33 1ses n GLN 9 N -3.70 0.33 -1.59 0.04 10.64 -0.90 -4.34 117.38 117.87 1ses n GLN 9 Ca -0.12 0.05 -0.12 0.00 -1.83 0.00 0.00 57.00 54.99 1ses n GLN 9 Cb 0.99 -1.66 0.08 0.00 -0.86 0.00 0.00 30.24 28.79 1ses n GLN 9 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1ses n GLU 10 N -2.12 2.72 0.17 2.61 1.02 0.63 -4.91 120.64 120.76 1ses n GLU 10 Ca 0.02 -3.77 0.18 0.00 -0.02 0.00 0.00 57.16 53.57 1ses n GLU 10 Cb 0.45 -1.95 0.80 0.00 -0.02 0.00 0.00 31.44 30.73 1ses n GLU 10 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ses h PRO 11 N 1.78 0.00 -0.83 3.49 0.13 -1.74 0.11 132.00 134.95 1ses h PRO 11 Ca 0.20 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1ses h PRO 11 Cb 1.36 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 1ses h PRO 11 CO 0.45 0.00 0.37 0.93 -0.23 0.00 0.00 178.00 179.52 1ses h GLU 12 N 0.00 1.21 -0.49 0.86 3.07 -1.91 0.22 114.58 117.54 1ses h GLU 12 Ca 0.12 -0.20 0.06 0.00 -0.50 0.00 0.00 59.36 58.84 1ses h GLU 12 Cb 0.67 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.32 1ses h GLU 12 CO -0.00 0.95 0.19 0.28 -1.40 0.00 0.00 179.01 179.04 1ses h VAL 13 N 1.19 0.86 0.00 3.13 2.07 -1.18 0.20 116.25 122.53 1ses h VAL 13 Ca 0.28 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ses h VAL 13 Cb 0.16 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ses h VAL 13 CO -0.03 0.07 -0.33 -0.26 0.02 0.00 0.00 177.57 177.04 1ses h PHE 14 N 0.38 0.00 -0.03 1.57 0.04 -1.36 -0.53 116.94 117.02 1ses h PHE 14 Ca 0.23 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.82 1ses h PHE 14 Cb 0.22 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.39 1ses h PHE 14 CO -0.15 0.33 -0.70 1.25 -0.60 0.00 0.00 178.31 178.44 1ses h HIS 15 N 0.00 0.77 0.34 -0.55 2.76 0.76 0.97 115.15 120.20 1ses h HIS 15 Ca -0.00 -0.40 -0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1ses h HIS 15 Cb 0.94 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 1ses h HIS 15 CO 0.00 1.21 -0.23 -0.09 -1.30 0.00 0.00 177.93 177.52 1ses h ARG 16 N 0.11 -0.54 -0.69 5.26 2.43 -0.56 -1.02 114.38 119.37 1ses h ARG 16 Ca -0.08 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.27 1ses h ARG 16 Cb 1.38 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.95 1ses h ARG 16 CO 0.14 -0.36 0.14 0.00 -1.51 0.00 0.00 179.97 178.38 1ses h ALA 17 N 0.05 0.85 -0.51 2.80 0.00 -1.06 0.28 119.26 121.66 1ses h ALA 17 Ca -0.03 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ses h ALA 17 Cb 0.48 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ses h ALA 17 CO 0.02 -0.33 0.12 0.82 0.00 0.00 0.00 179.25 179.88 1ses h ILE 18 N 0.25 1.24 0.48 0.00 2.04 -0.35 -0.80 117.51 120.37 1ses h ILE 18 Ca 0.38 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1ses h ILE 18 Cb 0.62 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1ses h ILE 18 CO -0.48 0.31 -0.23 0.03 0.00 0.00 0.00 178.15 177.78 1ses h ARG 19 N 0.72 -0.62 -0.73 2.37 3.08 -0.11 0.63 114.38 119.73 1ses h ARG 19 Ca 0.16 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.41 1ses h ARG 19 Cb 0.34 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1ses h ARG 19 CO 0.00 -0.41 0.49 0.93 -1.07 0.00 0.00 179.97 179.92 1ses h GLU 20 N -0.90 0.29 -0.00 0.04 5.08 -0.54 0.36 114.58 118.92 1ses h GLU 20 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ses h GLU 20 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1ses h GLU 20 CO 0.11 0.19 -0.32 1.63 -1.00 0.00 0.00 179.01 179.62 1ses n LYS 21 N -4.45 0.53 -3.20 2.33 5.02 -0.31 -2.28 118.16 115.81 1ses n LYS 21 Ca 0.14 -0.30 -0.15 0.00 -2.02 0.00 0.00 58.31 55.98 1ses n LYS 21 Cb 0.59 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.17 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 1.39 -0.20 3.83 0.72 0.00 0.13 -4.53 105.19 106.54 1ses n GLY 22 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.27 5.01 -1.54 1.61 1.01 0.03 -4.97 120.40 118.28 1ses s VAL 23 Ca 0.16 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 1ses s VAL 23 Cb -0.07 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1ses s VAL 23 CO 0.57 0.57 2.62 0.00 0.00 0.00 0.00 175.10 178.86 1ses n ALA 24 N 1.87 6.67 -3.90 5.51 0.00 -1.26 -4.77 120.51 124.64 1ses n ALA 24 Ca -0.14 -3.71 -0.27 0.00 0.00 0.00 0.00 53.44 49.32 1ses n ALA 24 Cb 0.52 -3.41 -0.17 0.00 0.00 0.00 0.00 19.45 16.39 1ses n ALA 24 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ses s LEU 25 N 0.91 1.30 -0.62 0.00 2.96 -1.26 -5.08 118.68 116.89 1ses s LEU 25 Ca 0.59 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.82 1ses s LEU 25 Cb 0.16 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 46.01 1ses s LEU 25 CO -0.07 -0.14 1.42 -0.62 -1.32 0.00 0.00 176.35 175.62 1ses s ASP 26 N 1.69 6.05 0.31 3.68 -1.08 -1.26 -4.87 116.67 121.19 1ses s ASP 26 Ca 0.04 0.08 0.07 0.00 -0.52 0.00 0.00 52.55 52.22 1ses s ASP 26 Cb -0.13 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.29 1ses s ASP 26 CO -0.08 -1.82 1.74 0.25 0.52 0.00 0.00 175.17 175.78 1ses h LEU 27 N 13.43 0.24 -0.46 -1.34 5.85 -1.98 -2.53 115.31 128.53 1ses h LEU 27 Ca -0.27 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.23 1ses h LEU 27 Cb 1.09 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1ses h LEU 27 CO 1.21 0.59 -0.24 1.05 -0.34 0.00 0.00 178.44 180.72 1ses h GLU 28 N 0.20 0.97 -0.12 1.25 -0.00 -2.00 -1.05 114.58 113.83 1ses h GLU 28 Ca 0.02 -0.43 0.02 0.00 -0.00 0.00 0.00 59.36 58.97 1ses h GLU 28 Cb 0.74 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.46 1ses h GLU 28 CO 0.06 1.10 0.08 0.00 -0.00 0.00 0.00 179.01 180.25 1ses h ALA 29 N 0.84 2.00 0.01 1.06 0.00 -1.91 -0.42 119.26 120.85 1ses h ALA 29 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ses h ALA 29 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ses h ALA 29 CO 0.07 -0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.45 1ses h LEU 30 N 0.09 0.07 -1.73 0.00 6.46 -0.92 -2.21 115.31 117.08 1ses h LEU 30 Ca 0.05 -0.92 -0.04 0.00 -0.12 0.00 0.00 57.88 56.86 1ses h LEU 30 Cb 0.09 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1ses h LEU 30 CO -0.01 0.98 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.56 1ses h LEU 31 N -0.83 0.00 0.07 2.25 3.38 -0.74 0.39 115.31 119.82 1ses h LEU 31 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ses h LEU 31 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ses h LEU 31 CO 0.02 0.17 -0.03 0.00 0.09 0.00 0.00 178.44 178.68 1ses h ALA 32 N 1.83 -0.09 -0.44 1.53 0.00 -1.14 -0.87 119.26 120.07 1ses h ALA 32 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ses h ALA 32 Cb 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ses h ALA 32 CO 0.02 -0.37 0.15 1.25 0.00 0.00 0.00 179.25 180.30 1ses h LEU 33 N -0.46 0.58 -0.09 0.00 5.85 -0.70 0.78 115.31 121.28 1ses h LEU 33 Ca -0.01 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ses h LEU 33 Cb 0.40 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1ses h LEU 33 CO 0.02 0.56 0.05 -0.78 -0.34 0.00 0.00 178.44 177.94 1ses h ASP 34 N 0.63 0.11 -0.56 1.25 3.58 -0.92 0.16 116.42 120.67 1ses h ASP 34 Ca 0.15 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1ses h ASP 34 Cb 0.18 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1ses h ASP 34 CO -0.01 0.15 0.21 -0.09 -2.88 0.00 0.00 179.24 176.62 1ses h ARG 35 N 0.06 0.84 -0.72 0.28 9.65 0.07 0.05 114.38 124.61 1ses h ARG 35 Ca 0.03 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1ses h ARG 35 Cb 0.06 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 1ses h ARG 35 CO -0.01 0.74 0.44 0.93 2.80 0.00 0.00 179.97 184.87 1ses h GLU 36 N 0.77 0.80 -0.53 0.20 5.08 -0.52 -0.31 114.58 120.07 1ses h GLU 36 Ca 0.18 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1ses h GLU 36 Cb 0.22 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ses h GLU 36 CO -0.01 0.53 -0.13 0.28 -1.00 0.00 0.00 179.01 178.68 1ses h VAL 37 N 0.83 1.27 -0.42 3.13 2.07 -0.35 -1.31 116.25 121.46 1ses h VAL 37 Ca 0.31 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1ses h VAL 37 Cb 0.11 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1ses h VAL 37 CO -0.15 0.45 0.01 1.56 0.02 0.00 0.00 177.57 179.47 1ses h GLN 38 N 0.89 0.73 -0.24 1.57 1.08 -0.18 -1.63 115.11 117.33 1ses h GLN 38 Ca 0.14 -0.23 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 1ses h GLN 38 Cb 0.69 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1ses h GLN 38 CO 0.05 0.80 -0.26 1.05 -0.95 0.00 0.00 178.83 179.53 1ses h GLU 39 N 0.56 0.45 -0.40 1.46 4.11 -0.96 -0.90 114.58 118.91 1ses h GLU 39 Ca 0.12 -0.17 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 1ses h GLU 39 Cb 0.47 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1ses h GLU 39 CO 0.02 0.67 0.09 -0.07 0.07 0.00 0.00 179.01 179.80 1ses h LEU 40 N 0.40 0.62 -0.62 3.06 4.07 -1.10 0.04 115.31 121.77 1ses h LEU 40 Ca 0.06 -0.24 -0.07 0.00 0.08 0.00 0.00 57.88 57.71 1ses h LEU 40 Cb 0.66 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1ses h LEU 40 CO 0.05 0.69 0.09 0.11 -1.08 0.00 0.00 178.44 178.30 1ses h LYS 41 N 0.51 1.02 -0.30 1.13 1.57 -0.85 0.18 116.57 119.83 1ses h LYS 41 Ca 0.13 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1ses h LYS 41 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1ses h LYS 41 CO 0.00 0.96 0.20 -0.22 -0.57 0.00 0.00 179.45 179.82 1ses h LYS 42 N 0.93 0.40 -0.46 3.15 3.64 -1.04 -1.85 116.57 121.34 1ses h LYS 42 Ca 0.19 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1ses h LYS 42 Cb 0.44 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1ses h LYS 42 CO 0.01 0.27 0.14 0.00 -2.27 0.00 0.00 179.45 177.60 1ses h ARG 43 N 0.41 0.71 -0.82 1.90 2.47 -0.53 -0.35 114.38 118.17 1ses h ARG 43 Ca 0.11 -0.16 0.04 0.00 -1.26 0.00 0.00 59.98 58.71 1ses h ARG 43 Cb -0.05 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.13 1ses h ARG 43 CO -0.02 0.69 0.54 -0.07 0.56 0.00 0.00 179.97 181.66 1ses h LEU 44 N 0.60 0.87 0.41 3.04 3.38 -0.55 0.21 115.31 123.27 1ses h LEU 44 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ses h LEU 44 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ses h LEU 44 CO -0.00 0.59 -0.37 1.56 0.09 0.00 0.00 178.44 180.31 1ses h GLN 45 N 1.00 -0.77 -0.84 1.13 7.50 -0.31 -0.06 115.11 122.76 1ses h GLN 45 Ca 0.33 0.05 0.09 0.00 0.50 0.00 0.00 58.65 59.62 1ses h GLN 45 Cb 0.05 0.17 -0.06 0.00 0.05 0.00 0.00 27.48 27.70 1ses h GLN 45 CO -0.10 -0.51 0.55 0.93 -1.50 0.00 0.00 178.83 178.20 1ses h GLU 46 N -0.80 0.80 0.30 1.46 5.08 -0.46 -1.06 114.58 119.89 1ses h GLU 46 Ca -0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1ses h GLU 46 Cb 0.70 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1ses h GLU 46 CO -0.04 0.53 -0.14 0.28 -1.00 0.00 0.00 179.01 178.63 1ses h VAL 47 N 0.82 0.00 -1.17 3.13 2.07 0.13 -2.17 116.25 119.06 1ses h VAL 47 Ca 0.39 -0.20 0.33 0.00 0.82 0.00 0.00 66.70 68.04 1ses h VAL 47 Cb 0.41 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 1ses h VAL 47 CO -0.16 0.00 0.80 1.56 0.02 0.00 0.00 177.57 179.80 1ses h GLN 48 N -0.60 0.15 0.55 1.57 1.08 -0.73 0.20 115.11 117.34 1ses h GLN 48 Ca -0.04 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1ses h GLN 48 Cb 0.31 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1ses h GLN 48 CO 0.07 0.10 -0.27 1.15 -0.95 0.00 0.00 178.83 178.93 1ses h THR 49 N 0.16 0.00 -0.30 -0.54 2.02 -1.20 -2.30 112.91 110.74 1ses h THR 49 Ca 0.62 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1ses h THR 49 Cb 2.07 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1ses h THR 49 CO -0.16 0.00 0.13 -0.08 0.37 0.00 0.00 175.52 175.78 1ses h GLU 50 N -1.18 0.42 0.00 6.66 4.81 -0.05 0.20 114.58 125.44 1ses h GLU 50 Ca -0.08 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1ses h GLU 50 Cb 0.57 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ses h GLU 50 CO 0.12 0.34 -0.20 0.00 -0.73 0.00 0.00 179.01 178.55 1ses h ARG 51 N 0.42 0.00 0.10 1.92 3.08 -0.92 0.22 114.38 119.21 1ses h ARG 51 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1ses h ARG 51 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ses h ARG 51 CO -0.01 0.20 -0.05 -0.97 -1.07 0.00 0.00 179.97 178.07 1ses h ASN 52 N 0.00 -0.11 0.34 7.04 -0.73 -0.12 -3.10 115.58 118.90 1ses h ASN 52 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1ses h ASN 52 Cb 0.38 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.00 1ses h ASN 52 CO 0.03 0.25 0.00 1.67 -0.37 0.00 0.00 177.43 179.01 1ses n GLN 53 N -4.20 0.11 -0.01 6.67 0.00 0.04 -0.79 117.38 119.20 1ses n GLN 53 Ca -0.02 0.47 -0.13 0.00 -0.00 0.00 0.00 57.00 57.32 1ses n GLN 53 Cb 0.05 -1.77 -0.14 0.00 0.00 0.00 0.00 30.24 28.38 1ses n GLN 53 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.06 176.67 1ses h VAL 54 N 0.00 0.78 0.00 1.69 -1.51 -0.71 -3.29 116.25 113.21 1ses h VAL 54 Ca 0.00 -2.58 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 1ses h VAL 54 Cb 0.17 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1ses h VAL 54 CO 0.00 0.65 0.00 0.00 -1.23 0.00 0.00 177.57 176.99 1ses h ALA 55 N 0.65 1.00 -0.01 5.19 0.00 -0.88 0.22 119.26 125.43 1ses h ALA 55 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1ses h ALA 55 Cb 2.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1ses h ALA 55 CO 0.09 0.00 -0.01 0.87 0.00 0.00 0.00 179.25 180.19 1ses h LYS 56 N 0.00 0.03 -0.15 0.00 1.57 -1.46 -3.33 116.57 113.23 1ses h LYS 56 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1ses h LYS 56 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1ses h LYS 56 CO 0.00 0.54 -0.32 0.00 -0.57 0.00 0.00 179.45 179.11 1ses h ARG 57 N -0.48 0.30 0.28 3.15 3.08 -0.90 -3.36 114.38 116.45 1ses h ARG 57 Ca 0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1ses h ARG 57 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ses h ARG 57 CO 0.00 0.59 -0.30 0.28 -1.07 0.00 0.00 179.97 179.48 1ses h VAL 58 N 0.26 0.00 -0.70 2.04 2.07 -0.82 -3.36 116.25 115.74 1ses h VAL 58 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.71 1ses h VAL 58 Cb 0.69 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 1ses h VAL 58 CO 0.05 0.00 0.03 1.55 0.02 0.00 0.00 177.57 179.22 1ses h PRO 59 N -0.58 0.12 -3.49 1.57 0.13 -1.73 -2.02 132.00 126.01 1ses h PRO 59 Ca -0.04 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.48 1ses h PRO 59 Cb 0.51 -0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.21 1ses h PRO 59 CO -0.04 0.08 -0.74 0.15 -0.23 0.00 0.00 178.00 177.22 1ses s LYS 60 N -6.12 1.04 0.17 0.86 -0.14 -1.26 -5.09 119.74 109.21 1ses s LYS 60 Ca -0.13 -1.55 0.07 0.00 -1.36 0.00 0.00 55.97 52.99 1ses s LYS 60 Cb 0.21 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1ses s LYS 60 CO 0.75 -1.05 -0.14 0.00 -0.76 0.00 0.00 175.35 174.15 1ses s ALA 61 N 1.02 1.77 0.22 5.17 0.00 -0.76 -4.99 121.76 124.20 1ses s ALA 61 Ca 0.13 -1.51 -0.32 0.00 0.00 0.00 0.00 51.96 50.26 1ses s ALA 61 Cb -0.20 -0.07 -0.12 0.00 0.00 0.00 0.00 23.12 22.72 1ses s ALA 61 CO -0.13 0.07 1.71 -1.25 0.00 0.00 0.00 175.76 176.16 1ses s PRO 62 N -3.28 4.12 0.45 0.00 0.04 -1.26 -4.63 135.00 130.44 1ses s PRO 62 Ca 0.17 2.61 0.22 0.00 0.04 0.00 0.00 61.00 64.03 1ses s PRO 62 Cb -0.02 -3.07 1.20 0.00 0.04 0.00 0.00 34.50 32.66 1ses s PRO 62 CO 0.05 -0.74 1.85 -1.00 0.04 0.00 0.00 177.00 177.19 1ses h PRO 63 N 6.59 0.28 -0.12 0.56 0.13 -1.99 0.29 132.00 137.75 1ses h PRO 63 Ca -0.43 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1ses h PRO 63 Cb 1.20 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1ses h PRO 63 CO 0.94 0.18 -0.76 1.05 -0.23 0.00 0.00 178.00 179.19 1ses h GLU 64 N 0.29 0.72 -0.06 0.86 9.09 -2.02 -3.06 114.58 120.41 1ses h GLU 64 Ca 0.48 -0.62 -0.14 0.00 0.05 0.00 0.00 59.36 59.14 1ses h GLU 64 Cb 1.40 0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.62 1ses h GLU 64 CO -0.15 1.23 -0.58 1.49 0.05 0.00 0.00 179.01 181.05 1ses h GLU 65 N 0.42 0.18 0.10 1.06 4.81 -0.84 -3.22 114.58 117.09 1ses h GLU 65 Ca -0.06 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1ses h GLU 65 Cb 1.40 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 1ses h GLU 65 CO 0.16 0.71 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.73 1ses h LYS 66 N 0.14 -0.36 -0.51 1.92 3.64 -1.10 -2.31 116.57 117.98 1ses h LYS 66 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1ses h LYS 66 Cb 1.05 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1ses h LYS 66 CO 0.09 -0.24 0.28 1.49 -2.27 0.00 0.00 179.45 178.80 1ses h GLU 67 N -0.37 0.70 -0.72 1.90 4.57 -1.58 -0.46 114.58 118.62 1ses h GLU 67 Ca 0.03 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1ses h GLU 67 Cb 0.39 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1ses h GLU 67 CO -0.12 0.52 0.37 0.00 -1.18 0.00 0.00 179.01 178.60 1ses h ALA 68 N 1.60 1.30 -0.13 2.92 0.00 -1.50 -0.22 119.26 123.23 1ses h ALA 68 Ca 0.18 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1ses h ALA 68 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ses h ALA 68 CO -0.03 0.56 -0.46 -0.07 0.00 0.00 0.00 179.25 179.24 1ses h LEU 69 N 1.01 0.34 -0.12 0.00 4.07 -0.85 -0.77 115.31 118.99 1ses h LEU 69 Ca 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1ses h LEU 69 Cb 0.06 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1ses h LEU 69 CO -0.04 0.76 -0.01 0.40 -1.08 0.00 0.00 178.44 178.48 1ses h ILE 70 N 0.26 1.26 -0.04 1.22 2.04 -0.62 -0.64 117.51 120.99 1ses h ILE 70 Ca 0.02 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1ses h ILE 70 Cb 0.92 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1ses h ILE 70 CO 0.08 0.24 -0.15 0.00 0.00 0.00 0.00 178.15 178.32 1ses h ALA 71 N 0.74 -0.14 -0.93 1.87 0.00 -0.97 0.45 119.26 120.28 1ses h ALA 71 Ca 0.03 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ses h ALA 71 Cb 0.38 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1ses h ALA 71 CO 0.01 -0.63 0.60 -0.09 0.00 0.00 0.00 179.25 179.14 1ses h ARG 72 N -0.23 1.12 -0.89 0.00 9.65 -1.13 -1.27 114.38 121.63 1ses h ARG 72 Ca 0.06 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1ses h ARG 72 Cb 0.31 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1ses h ARG 72 CO -0.17 0.74 0.48 0.78 2.80 0.00 0.00 179.97 184.60 1ses h GLY 73 N 1.15 1.33 1.01 2.80 0.00 -0.20 -0.53 103.07 108.62 1ses h GLY 73 Ca 0.38 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1ses h GLY 73 CO -0.13 0.58 0.26 1.70 0.00 0.00 0.00 176.54 178.95 1ses h LYS 74 N 1.24 0.96 -0.04 4.80 3.11 -0.18 -0.96 116.57 125.50 1ses h LYS 74 Ca 0.31 -0.17 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1ses h LYS 74 Cb 0.04 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.11 1ses h LYS 74 CO -0.05 0.80 0.00 0.00 -2.81 0.00 0.00 179.45 177.40 1ses h ALA 75 N 1.11 0.05 -0.35 5.00 0.00 -0.85 -2.42 119.26 121.80 1ses h ALA 75 Ca 0.21 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ses h ALA 75 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ses h ALA 75 CO -0.02 -0.29 0.02 -0.07 0.00 0.00 0.00 179.25 178.89 1ses h LEU 76 N -0.21 0.50 -0.17 0.00 4.07 -1.08 -2.02 115.31 116.39 1ses h LEU 76 Ca 0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1ses h LEU 76 Cb 0.30 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1ses h LEU 76 CO 0.00 0.55 -0.02 1.23 -1.08 0.00 0.00 178.44 179.13 1ses h GLY 77 N 0.82 0.35 2.00 0.83 0.00 -1.08 -0.33 103.07 105.65 1ses h GLY 77 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1ses h GLY 77 CO 0.01 0.25 -0.33 1.05 0.00 0.00 0.00 176.54 177.51 1ses h GLU 78 N 0.05 0.00 -0.10 4.80 4.11 -1.33 -2.57 114.58 119.53 1ses h GLU 78 Ca 0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.26 1ses h GLU 78 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1ses h GLU 78 CO 0.01 0.33 -0.79 1.49 0.07 0.00 0.00 179.01 180.12 1ses h GLU 79 N 0.00 0.72 -0.56 1.06 4.81 -1.14 -2.39 114.58 117.07 1ses h GLU 79 Ca -0.00 -0.64 0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1ses h GLU 79 Cb 0.75 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1ses h GLU 79 CO 0.04 1.24 0.35 0.00 -0.73 0.00 0.00 179.01 179.91 1ses h ALA 80 N 0.49 0.73 -0.48 2.92 0.00 -0.87 0.14 119.26 122.18 1ses h ALA 80 Ca -0.07 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1ses h ALA 80 Cb 1.44 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1ses h ALA 80 CO 0.16 0.09 0.02 0.87 0.00 0.00 0.00 179.25 180.39 1ses h LYS 81 N 0.70 0.13 -0.56 0.00 1.57 -1.38 0.79 116.57 117.82 1ses h LYS 81 Ca 0.22 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1ses h LYS 81 Cb -0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1ses h LYS 81 CO -0.09 0.09 0.07 0.00 -0.57 0.00 0.00 179.45 178.95 1ses h ARG 82 N 0.14 0.95 -0.57 3.15 3.08 -1.16 -1.08 114.38 118.88 1ses h ARG 82 Ca 0.24 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1ses h ARG 82 Cb 0.36 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1ses h ARG 82 CO -0.39 0.92 0.17 -0.07 -1.07 0.00 0.00 179.97 179.53 1ses h LEU 83 N 0.84 0.83 -0.09 3.04 3.38 0.06 -2.05 115.31 121.32 1ses h LEU 83 Ca 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ses h LEU 83 Cb 0.45 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ses h LEU 83 CO 0.02 0.83 -0.03 -0.33 0.09 0.00 0.00 178.44 179.02 1ses h GLU 84 N 0.80 0.18 -0.69 1.13 5.08 -0.81 0.05 114.58 120.32 1ses h GLU 84 Ca 0.18 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 1ses h GLU 84 Cb 0.30 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.45 1ses h GLU 84 CO -0.00 0.51 0.26 1.49 -1.00 0.00 0.00 179.01 180.26 1ses h GLU 85 N -0.16 0.40 -0.36 2.33 4.81 -0.99 0.11 114.58 120.72 1ses h GLU 85 Ca 0.02 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1ses h GLU 85 Cb 0.44 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1ses h GLU 85 CO 0.01 0.27 -0.37 0.00 -0.73 0.00 0.00 179.01 178.19 1ses h ALA 86 N 1.50 0.54 -0.38 2.92 0.00 -1.28 -2.52 119.26 120.04 1ses h ALA 86 Ca 0.37 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ses h ALA 86 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ses h ALA 86 CO -0.37 0.62 0.01 1.25 0.00 0.00 0.00 179.25 180.77 1ses h LEU 87 N 0.70 0.64 -0.84 0.00 5.85 -0.00 0.25 115.31 121.90 1ses h LEU 87 Ca 0.06 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1ses h LEU 87 Cb 0.96 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1ses h LEU 87 CO 0.09 0.78 0.54 0.03 -0.34 0.00 0.00 178.44 179.54 1ses h ARG 88 N 0.48 1.01 -0.12 1.25 3.08 -0.75 0.48 114.38 119.82 1ses h ARG 88 Ca 0.11 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 1ses h ARG 88 Cb 0.44 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1ses h ARG 88 CO 0.02 0.67 -0.77 1.49 -1.07 0.00 0.00 179.97 180.31 1ses h GLU 89 N 1.04 0.65 0.03 0.04 4.81 -1.22 -3.02 114.58 116.91 1ses h GLU 89 Ca 0.34 -0.53 -0.26 0.00 -0.13 0.00 0.00 59.36 58.78 1ses h GLU 89 Cb 0.02 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1ses h GLU 89 CO -0.12 1.15 -1.38 0.87 -0.73 0.00 0.00 179.01 178.80 1ses h LYS 90 N 0.44 0.06 -0.37 1.92 1.57 -0.20 -3.22 116.57 116.77 1ses h LYS 90 Ca -0.05 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1ses h LYS 90 Cb 1.38 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 1ses h LYS 90 CO 0.15 0.84 0.16 0.93 -0.57 0.00 0.00 179.45 180.97 1ses h GLU 91 N 0.02 0.55 0.09 3.15 5.08 -1.00 -1.95 114.58 120.50 1ses h GLU 91 Ca -0.16 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1ses h GLU 91 Cb 1.91 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 31.03 1ses h GLU 91 CO 0.12 0.51 -0.31 0.00 -1.00 0.00 0.00 179.01 178.33 1ses h ALA 92 N 1.01 -0.51 0.00 3.43 0.00 -1.61 0.19 119.26 121.76 1ses h ALA 92 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ses h ALA 92 Cb 0.16 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ses h ALA 92 CO -0.01 -0.84 -0.25 0.07 0.00 0.00 0.00 179.25 178.21 1ses h ARG 93 N -0.51 0.00 -0.30 0.00 0.11 -1.55 -1.38 114.38 110.75 1ses h ARG 93 Ca 0.04 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.96 1ses h ARG 93 Cb 0.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1ses h ARG 93 CO -0.20 0.25 -0.45 1.25 0.10 0.00 0.00 179.97 180.92 1ses h LEU 94 N 0.00 0.84 -0.41 0.08 5.85 -0.70 -0.87 115.31 120.10 1ses h LEU 94 Ca -0.00 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.23 1ses h LEU 94 Cb 0.63 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1ses h LEU 94 CO 0.03 1.16 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.91 1ses h GLU 95 N 0.62 0.77 -0.19 1.25 4.39 -0.52 0.85 114.58 121.74 1ses h GLU 95 Ca 0.04 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1ses h GLU 95 Cb 1.02 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1ses h GLU 95 CO 0.10 0.87 0.07 0.00 -1.16 0.00 0.00 179.01 178.89 1ses h ALA 96 N 0.87 1.76 0.08 3.43 0.00 -1.15 -2.33 119.26 121.91 1ses h ALA 96 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1ses h ALA 96 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ses h ALA 96 CO 0.03 0.20 -1.12 -0.07 0.00 0.00 0.00 179.25 178.28 1ses h LEU 97 N 0.27 0.45 -1.32 0.00 3.38 -0.61 -3.29 115.31 114.19 1ses h LEU 97 Ca 0.07 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1ses h LEU 97 Cb 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ses h LEU 97 CO -0.01 1.29 -0.26 -0.07 0.09 0.00 0.00 178.44 179.48 1ses h LEU 98 N 0.12 0.00 0.00 1.67 3.38 -0.39 0.04 115.31 120.13 1ses h LEU 98 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ses h LEU 98 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1ses h LEU 98 CO 0.19 0.26 0.00 0.18 0.09 0.00 0.00 178.44 179.16 1ses n LEU 99 N -3.60 0.00 -0.20 1.67 4.77 -0.92 -2.37 117.00 116.35 1ses n LEU 99 Ca -0.01 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.41 1ses n LEU 99 Cb 0.39 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1ses n LEU 99 CO 0.34 -0.21 0.16 0.00 -1.33 0.00 0.00 177.39 176.35 1ses n GLN 100 N -1.38 2.25 -2.53 3.23 6.02 -0.00 -4.74 117.38 120.23 1ses n GLN 100 Ca 0.05 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 56.12 1ses n GLN 100 Cb 0.12 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 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 -1.72 4.39 0.52 5.09 1.01 -1.00 -4.97 120.40 123.72 1ses s VAL 101 Ca 0.09 1.71 -0.17 0.00 0.00 0.00 0.00 61.98 63.61 1ses s VAL 101 Cb 0.10 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1ses s VAL 101 CO 0.36 0.08 0.99 -2.16 0.00 0.00 0.00 175.10 174.37 1ses s PRO 102 N 1.44 3.91 0.26 2.72 0.04 -1.26 -4.45 135.00 137.65 1ses s PRO 102 Ca 0.55 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 1ses s PRO 102 Cb -0.25 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1ses s PRO 102 CO 0.26 -0.31 0.96 -1.17 0.04 0.00 0.00 177.00 176.78 1ses s LEU 103 N -4.04 4.58 0.06 -3.56 2.96 0.68 -4.93 118.68 114.43 1ses s LEU 103 Ca 0.60 1.96 -0.36 0.00 -0.22 0.00 0.00 54.13 56.10 1ses s LEU 103 Cb -0.11 -3.70 -0.16 0.00 0.50 0.00 0.00 46.19 42.73 1ses s LEU 103 CO 0.30 0.08 1.43 -2.65 -1.32 0.00 0.00 176.35 174.19 1ses n PRO 104 N 1.27 1.34 -2.16 0.98 -0.02 -1.26 -4.77 135.00 130.38 1ses n PRO 104 Ca -0.01 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.60 1ses n PRO 104 Cb 0.47 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.90 3.29 0.40 0.52 0.04 -1.26 -4.52 135.00 134.37 1ses s PRO 105 Ca 0.85 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 63.36 1ses s PRO 105 Cb -0.91 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.47 1ses s PRO 105 CO 0.47 -0.93 1.43 1.67 0.04 0.00 0.00 177.00 179.68 1ses s TRP 106 N -1.65 2.62 0.32 0.56 1.48 0.68 -4.88 118.94 118.07 1ses s TRP 106 Ca 0.73 1.25 0.04 0.00 -1.06 0.00 0.00 56.10 57.06 1ses s TRP 106 Cb -0.28 -3.91 0.84 0.00 -1.16 0.00 0.00 33.47 28.95 1ses s TRP 106 CO 0.31 -2.75 1.58 -1.00 -4.06 0.00 0.00 176.95 171.03 1ses h PRO 107 N 2.79 0.02 -0.38 3.25 0.13 -1.93 -1.28 132.00 134.60 1ses h PRO 107 Ca -0.51 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ses h PRO 107 Cb 1.25 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ses h PRO 107 CO 0.63 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 1ses n GLY 108 N -1.45 0.07 3.74 1.56 0.00 -1.26 -4.81 105.19 103.04 1ses n GLY 108 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.57 3.41 0.53 4.61 0.00 -0.49 -5.01 121.76 123.25 1ses s ALA 109 Ca 0.00 0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 1ses s ALA 109 Cb 0.00 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 1ses s ALA 109 CO 0.00 0.03 1.32 -2.30 0.00 0.00 0.00 175.76 174.81 1ses n PRO 110 N 3.23 1.67 -3.79 0.00 -0.02 -1.26 -4.72 135.00 130.11 1ses n PRO 110 Ca -0.04 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 1ses n PRO 110 Cb 0.51 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 1ses n PRO 110 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ses s VAL 111 N -1.29 4.80 0.00 -1.45 1.01 -1.26 -0.46 120.40 121.75 1ses s VAL 111 Ca 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1ses s VAL 111 Cb -0.43 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1ses s VAL 111 CO 0.50 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.57 1ses n GLY 112 N 4.45 -0.18 0.00 4.51 0.00 -1.26 -4.88 105.19 107.82 1ses n GLY 112 Ca -0.16 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.34 0.62 0.50 -0.02 0.00 -1.26 -1.16 105.19 102.53 1ses n GLY 113 Ca 0.00 -1.79 0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 0.13 0.00 1.61 4.81 -1.91 0.24 114.58 119.46 1ses h GLU 114 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ses h GLU 114 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ses h GLU 114 CO 0.00 0.09 -0.17 1.05 -0.73 0.00 0.00 179.01 179.25 1ses h GLU 115 N 0.13 0.00 -0.01 1.92 9.09 -2.01 -2.69 114.58 121.01 1ses h GLU 115 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 1ses h GLU 115 Cb 2.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.27 1ses h GLU 115 CO -0.15 0.17 -0.03 0.00 0.05 0.00 0.00 179.01 179.05 1ses n ALA 116 N -2.21 2.64 -1.69 1.06 0.00 0.84 -4.91 120.51 116.24 1ses n ALA 116 Ca -0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1ses n ALA 116 Cb 0.37 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.08 3.99 -4.78 0.00 5.03 -1.02 -4.73 115.26 113.68 1ses n ASN 117 Ca 0.19 1.00 -0.36 0.00 0.87 0.00 0.00 54.58 56.28 1ses n ASN 117 Cb 0.32 -1.54 -0.08 0.00 -1.02 0.00 0.00 39.78 37.47 1ses n ASN 117 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1ses s ARG 118 N 2.56 3.42 0.14 3.52 1.81 -0.76 -4.91 118.95 124.73 1ses s ARG 118 Ca 0.81 -0.24 -0.30 0.00 -1.72 0.00 0.00 55.73 54.28 1ses s ARG 118 Cb -0.50 -3.09 -0.07 0.00 -0.45 0.00 0.00 34.95 30.85 1ses s ARG 118 CO 0.37 0.66 1.09 -2.00 -0.68 0.00 0.00 175.30 174.74 1ses s GLU 119 N -0.72 4.58 -0.17 3.54 2.12 -1.26 -0.47 118.70 126.32 1ses s GLU 119 Ca 0.12 1.67 -0.17 0.00 0.36 0.00 0.00 54.97 56.95 1ses s GLU 119 Cb -0.12 -3.31 -0.23 0.00 0.26 0.00 0.00 34.13 30.73 1ses s GLU 119 CO 0.03 0.03 0.33 0.82 -0.54 0.00 0.00 175.26 175.92 1ses h ILE 120 N 3.97 0.89 -2.39 -3.70 2.04 -1.25 -3.47 117.51 113.60 1ses h ILE 120 Ca -0.43 -2.26 0.15 0.00 1.00 0.00 0.00 64.86 63.31 1ses h ILE 120 Cb 1.21 2.42 -0.10 0.00 -0.74 0.00 0.00 36.82 39.61 1ses h ILE 120 CO 0.74 0.54 0.46 -1.59 0.00 0.00 0.00 178.15 178.30 1ses s LYS 121 N -2.43 1.14 0.04 2.37 -2.85 -1.25 -5.01 119.74 111.76 1ses s LYS 121 Ca -0.25 -0.58 0.02 0.00 -1.00 0.00 0.00 55.97 54.16 1ses s LYS 121 Cb 0.05 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.22 1ses s LYS 121 CO 0.67 -0.52 -0.08 -0.98 0.10 0.00 0.00 175.35 174.55 1ses s ARG 122 N -3.30 0.53 -0.07 1.78 1.70 -1.26 -1.39 118.95 116.95 1ses s ARG 122 Ca 0.10 -0.77 0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1ses s ARG 122 Cb -0.02 -0.28 0.02 0.00 -0.57 0.00 0.00 34.95 34.10 1ses s ARG 122 CO -0.01 0.05 -0.10 0.08 -1.08 0.00 0.00 175.30 174.24 1ses s VAL 123 N -1.44 0.97 0.00 4.99 1.01 0.96 -4.97 120.40 121.91 1ses s VAL 123 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1ses s VAL 123 Cb -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1ses s VAL 123 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1ses n GLY 124 N 4.02 -1.95 3.97 4.51 0.00 -1.26 -0.80 105.19 113.68 1ses n GLY 124 Ca -0.22 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.67 1.81 0.41 -0.02 0.00 -1.26 -4.63 107.32 100.97 1ses s GLY 125 Ca 0.00 -1.29 -0.25 0.00 0.00 0.00 0.00 44.72 43.18 1ses s GLY 125 CO 0.00 -0.99 1.06 -1.05 0.00 0.00 0.00 173.10 172.12 1ses n PRO 126 N -2.42 1.45 -1.84 2.90 -0.02 -1.26 -4.65 135.00 129.16 1ses n PRO 126 Ca 0.08 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 1ses n PRO 126 Cb 0.60 -2.09 0.05 0.00 -0.02 0.00 0.00 33.50 32.04 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 -2.03 2.78 -0.24 0.52 0.04 -1.26 -5.03 135.00 129.78 1ses s PRO 127 Ca 0.63 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.64 1ses s PRO 127 Cb -0.56 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 1ses s PRO 127 CO 0.57 -1.41 -0.01 -2.00 0.04 0.00 0.00 177.00 174.19 1ses s GLU 128 N -3.28 3.26 -0.09 4.56 2.12 -1.26 -5.11 118.70 118.90 1ses s GLU 128 Ca 0.79 -0.71 -0.01 0.00 0.36 0.00 0.00 54.97 55.39 1ses s GLU 128 Cb -0.36 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 1ses s GLU 128 CO 0.39 -0.28 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.75 1ses s PHE 129 N 1.47 3.09 -1.50 5.30 0.08 -1.26 -4.96 117.98 120.20 1ses s PHE 129 Ca 0.04 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1ses s PHE 129 Cb -0.15 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1ses s PHE 129 CO -0.02 0.38 0.61 -1.13 -0.10 0.00 0.00 175.22 174.96 1ses n SER 130 N 2.33 0.41 -3.60 1.36 3.41 -1.26 -4.75 113.62 111.52 1ses n SER 130 Ca -0.18 -1.64 -0.09 0.00 -0.26 0.00 0.00 58.87 56.70 1ses n SER 130 Cb 0.53 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.50 -0.36 0.06 7.33 -0.71 -1.26 -5.10 117.98 116.44 1ses s PHE 131 Ca 0.00 0.08 -0.30 0.00 -1.04 0.00 0.00 56.93 55.67 1ses s PHE 131 Cb 0.00 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.37 1ses s PHE 131 CO 0.00 -0.92 1.05 -1.25 -1.34 0.00 0.00 175.22 172.76 1ses s PRO 132 N -3.65 4.56 0.54 1.99 0.04 -1.26 -5.01 135.00 132.20 1ses s PRO 132 Ca 0.06 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 1ses s PRO 132 Cb -0.03 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 1ses s PRO 132 CO -0.05 -0.04 1.22 -1.25 0.04 0.00 0.00 177.00 176.92 1ses s PRO 133 N 0.68 3.27 0.21 0.56 0.04 -1.26 -5.06 135.00 133.45 1ses s PRO 133 Ca 0.53 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 1ses s PRO 133 Cb -0.25 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1ses s PRO 133 CO 0.29 -0.98 0.41 -0.51 0.04 0.00 0.00 177.00 176.25 1ses s LEU 134 N -3.63 4.21 0.81 -3.56 1.43 -1.26 -5.03 118.68 111.64 1ses s LEU 134 Ca 0.72 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 1ses s LEU 134 Cb -0.31 -3.21 0.08 0.00 0.03 0.00 0.00 46.19 42.78 1ses s LEU 134 CO 0.36 -0.06 1.15 1.51 0.23 0.00 0.00 176.35 179.54 1ses s ASP 135 N -3.15 4.50 0.35 2.29 -4.77 -1.26 -4.76 116.67 109.86 1ses s ASP 135 Ca 0.39 0.93 0.07 0.00 -3.30 0.00 0.00 52.55 50.65 1ses s ASP 135 Cb -0.11 -1.52 0.64 0.00 -1.09 0.00 0.00 42.92 40.84 1ses s ASP 135 CO 0.29 -1.93 1.84 1.12 0.70 0.00 0.00 175.17 177.19 1ses h HIS 136 N -1.07 0.32 -0.23 2.11 2.07 -1.94 -1.39 115.15 115.03 1ses h HIS 136 Ca -0.47 -0.05 -0.03 0.00 -2.85 0.00 0.00 60.37 56.97 1ses h HIS 136 Cb 1.31 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 1ses h HIS 136 CO 0.36 0.48 0.03 0.28 -3.07 0.00 0.00 177.93 176.01 1ses h VAL 137 N 0.28 1.23 -0.29 6.12 2.07 -1.96 -0.39 116.25 123.31 1ses h VAL 137 Ca 0.05 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1ses h VAL 137 Cb 0.51 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1ses h VAL 137 CO 0.03 0.24 -0.01 0.00 0.02 0.00 0.00 177.57 177.86 1ses h ALA 138 N 0.84 1.45 -0.36 1.67 0.00 -1.82 0.40 119.26 121.43 1ses h ALA 138 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1ses h ALA 138 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ses h ALA 138 CO 0.01 0.39 -0.11 -0.07 0.00 0.00 0.00 179.25 179.46 1ses h LEU 139 N 0.43 0.62 -0.01 0.00 3.38 -0.92 -0.39 115.31 118.42 1ses h LEU 139 Ca 0.09 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.63 1ses h LEU 139 Cb 0.30 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1ses h LEU 139 CO 0.01 0.76 -1.10 0.24 0.09 0.00 0.00 178.44 178.44 1ses h MET 140 N 0.58 0.52 0.36 1.13 2.86 -0.07 -2.39 114.93 117.92 1ses h MET 140 Ca 0.10 -0.64 -0.02 0.00 -2.06 0.00 0.00 59.70 57.09 1ses h MET 140 Cb 0.54 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1ses h MET 140 CO 0.03 1.26 -0.17 0.93 1.06 0.00 0.00 176.91 180.02 1ses h GLU 141 N 0.26 -0.46 -0.80 1.72 4.39 -0.90 0.14 114.58 118.92 1ses h GLU 141 Ca -0.13 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.70 1ses h GLU 141 Cb 1.76 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 30.45 1ses h GLU 141 CO 0.20 -0.27 0.45 -0.22 -1.16 0.00 0.00 179.01 178.01 1ses h LYS 142 N -0.55 0.72 -0.27 2.33 3.64 -1.12 -2.85 116.57 118.47 1ses h LYS 142 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ses h LYS 142 Cb 0.41 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ses h LYS 142 CO 0.08 0.48 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 1ses n ASN 143 N -4.77 2.98 -3.26 4.20 3.02 -0.90 -4.65 115.26 111.88 1ses n ASN 143 Ca 0.13 -1.93 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 1ses n ASN 143 Cb 0.28 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 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 1.40 -0.37 0.59 7.41 0.00 -0.69 0.12 105.19 113.65 1ses n GLY 144 Ca 0.18 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.52 0.00 -4.21 1.61 8.01 0.41 -4.33 117.44 114.41 1ses n TRP 145 Ca -0.06 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.00 1ses n TRP 145 Cb 0.58 -0.02 -0.10 0.00 -2.01 0.00 0.00 31.31 29.76 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 -2.29 1.24 -0.40 -5.99 1.48 -1.26 0.11 118.94 111.84 1ses s TRP 146 Ca 0.24 -1.41 0.03 0.00 -1.06 0.00 0.00 56.10 53.91 1ses s TRP 146 Cb 0.19 -0.57 0.11 0.00 -1.16 0.00 0.00 33.47 32.05 1ses s TRP 146 CO 0.46 -0.69 0.13 -2.00 -4.06 0.00 0.00 176.95 170.79 1ses s GLU 147 N -4.03 1.55 0.61 3.25 2.56 0.38 -4.79 118.70 118.23 1ses s GLU 147 Ca 0.39 -2.04 0.30 0.00 0.00 0.00 0.00 54.97 53.62 1ses s GLU 147 Cb 0.06 -3.08 1.67 0.00 2.00 0.00 0.00 34.13 34.78 1ses s GLU 147 CO 0.15 -1.01 2.05 -1.35 -0.56 0.00 0.00 175.26 174.54 1ses h PRO 148 N 7.27 0.00 0.00 4.30 0.11 -1.99 -1.58 132.00 140.10 1ses h PRO 148 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ses h PRO 148 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ses h PRO 148 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1ses h ARG 149 N 0.00 0.00 -0.18 1.05 3.08 -1.97 -2.85 114.38 113.50 1ses h ARG 149 Ca 0.09 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.19 1ses h ARG 149 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1ses h ARG 149 CO -0.00 0.00 0.18 0.97 -1.07 0.00 0.00 179.97 180.05 1ses h ILE 150 N 0.00 0.57 -0.81 2.04 6.09 -1.68 -0.95 117.51 122.78 1ses h ILE 150 Ca 0.00 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.59 1ses h ILE 150 Cb 0.35 0.86 -0.06 0.00 0.47 0.00 0.00 36.82 38.44 1ses h ILE 150 CO 0.00 0.00 0.53 0.28 -3.07 0.00 0.00 178.15 175.89 1ses h SER 151 N 0.00 0.67 1.28 2.19 0.02 -1.66 0.25 113.55 116.30 1ses h SER 151 Ca 0.09 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 1ses h SER 151 Cb 0.44 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1ses h SER 151 CO -0.00 0.40 -0.72 1.56 -1.14 0.00 0.00 176.83 176.93 1ses h GLN 152 N 0.74 0.00 0.17 3.45 1.08 -1.40 0.18 115.11 119.32 1ses h GLN 152 Ca 0.37 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.33 1ses h GLN 152 Cb 0.45 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1ses h GLN 152 CO -0.15 0.69 -1.03 0.28 -0.95 0.00 0.00 178.83 177.67 1ses h VAL 153 N 0.00 1.42 0.00 -0.54 2.07 -1.04 -3.41 116.25 114.76 1ses h VAL 153 Ca -0.01 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.95 1ses h VAL 153 Cb 1.54 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 34.40 1ses h VAL 153 CO 0.09 0.74 0.00 -1.20 0.02 0.00 0.00 177.57 177.22 1ses n SER 154 N -3.99 0.90 0.00 0.57 7.64 0.67 -5.12 113.62 114.30 1ses n SER 154 Ca -0.15 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.77 1ses n SER 154 Cb 0.91 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 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 0.07 -2.26 3.88 0.23 0.00 0.61 -4.92 105.19 102.81 1ses n GLY 155 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.22 5.75 -0.90 1.61 1.04 -1.26 -4.16 113.70 112.56 1ses s SER 156 Ca 0.00 1.18 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 1ses s SER 156 Cb 0.00 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 1ses s SER 156 CO 0.00 -1.13 0.76 0.54 0.98 0.00 0.00 173.24 174.40 1ses n ARG 157 N -2.85 -4.34 -4.06 4.02 1.74 -1.26 -4.81 116.66 105.11 1ses n ARG 157 Ca 0.06 0.66 -0.13 0.00 -0.77 0.00 0.00 57.85 57.68 1ses n ARG 157 Cb 0.56 -5.06 -0.12 0.00 -1.02 0.00 0.00 32.46 26.83 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 -3.88 0.75 0.10 0.55 0.01 -1.26 -0.88 113.70 109.10 1ses s SER 158 Ca 0.08 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.80 1ses s SER 158 Cb -0.01 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1ses s SER 158 CO 0.57 -0.20 0.08 -0.72 0.41 0.00 0.00 173.24 173.39 1ses s TYR 159 N -1.29 0.54 -0.21 2.43 1.13 -1.26 -4.89 117.35 113.80 1ses s TYR 159 Ca -0.10 -0.99 -0.08 0.00 -1.41 0.00 0.00 57.07 54.50 1ses s TYR 159 Cb -0.09 -0.31 0.09 0.00 -1.10 0.00 0.00 41.96 40.55 1ses s TYR 159 CO 0.00 -0.50 0.45 0.00 -2.51 0.00 0.00 175.55 172.99 1ses s ALA 160 N -3.96 -1.26 0.17 9.51 0.00 -1.26 -5.02 121.76 119.95 1ses s ALA 160 Ca 0.14 1.62 0.07 0.00 0.00 0.00 0.00 51.96 53.78 1ses s ALA 160 Cb 0.07 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1ses s ALA 160 CO -0.05 -0.71 0.04 -0.51 0.00 0.00 0.00 175.76 174.53 1ses s LEU 161 N 2.48 3.45 0.05 0.00 1.02 -1.26 -0.47 118.68 123.96 1ses s LEU 161 Ca -0.03 -0.33 0.02 0.00 0.02 0.00 0.00 54.13 53.81 1ses s LEU 161 Cb -0.11 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 43.98 1ses s LEU 161 CO -0.14 0.08 -0.07 -0.54 0.02 0.00 0.00 176.35 175.71 1ses s LYS 162 N -3.01 0.58 6.73 1.70 1.02 0.12 -4.54 119.74 122.35 1ses s LYS 162 Ca 0.29 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1ses s LYS 162 Cb -0.09 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.00 1ses s LYS 162 CO 0.20 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1ses n GLY 163 N 1.06 3.26 0.32 -3.33 0.00 -1.26 -2.27 105.19 102.97 1ses n GLY 163 Ca -0.20 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 5.20 0.00 1.40 1.61 5.19 -1.94 -0.27 116.42 127.62 1ses h ASP 164 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 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 -0.60 0.25 -3.12 0.00 0.00 179.24 175.77 1ses h LEU 165 N 0.00 0.00 -0.03 1.55 5.85 -1.74 0.21 115.31 121.15 1ses h LEU 165 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ses h LEU 165 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ses h LEU 165 CO -0.00 0.57 -0.00 0.00 -0.34 0.00 0.00 178.44 178.67 1ses h ALA 166 N 1.43 0.04 -0.77 1.25 0.00 -1.06 0.59 119.26 120.74 1ses h ALA 166 Ca -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ses h ALA 166 Cb 1.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1ses h ALA 166 CO 0.07 -0.29 0.51 -0.07 0.00 0.00 0.00 179.25 179.47 1ses h LEU 167 N -0.26 0.86 -0.20 0.00 4.07 -1.43 -2.41 115.31 115.94 1ses h LEU 167 Ca 0.01 -0.02 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 1ses h LEU 167 Cb 0.33 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 41.87 1ses h LEU 167 CO 0.00 0.61 -0.61 0.22 -1.08 0.00 0.00 178.44 177.58 1ses h TYR 168 N 1.01 0.99 -0.57 1.13 3.20 -0.02 -1.53 116.97 121.18 1ses h TYR 168 Ca 0.29 -0.40 0.11 0.00 3.14 0.00 0.00 58.73 61.87 1ses h TYR 168 Cb -0.05 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 37.97 1ses h TYR 168 CO -0.00 1.22 0.09 1.49 -1.64 0.00 0.00 178.16 179.32 1ses h GLU 169 N 0.49 0.22 -0.45 1.82 4.81 -0.59 -2.01 114.58 118.86 1ses h GLU 169 Ca -0.02 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1ses h GLU 169 Cb 1.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1ses h GLU 169 CO 0.13 0.14 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.28 1ses h LEU 170 N 0.22 0.92 -0.83 1.64 3.38 -1.35 -2.91 115.31 116.39 1ses h LEU 170 Ca 0.29 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ses h LEU 170 Cb 0.44 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1ses h LEU 170 CO -0.40 1.09 0.41 0.00 0.09 0.00 0.00 178.44 179.62 1ses h ALA 171 N 0.98 1.06 -0.61 1.53 0.00 -1.01 -2.02 119.26 119.19 1ses h ALA 171 Ca 0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ses h ALA 171 Cb 0.75 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ses h ALA 171 CO 0.06 0.62 0.12 -0.07 0.00 0.00 0.00 179.25 179.98 1ses h LEU 172 N 1.17 0.96 -0.95 0.00 3.38 -1.36 -0.40 115.31 118.12 1ses h LEU 172 Ca 0.29 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ses h LEU 172 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ses h LEU 172 CO -0.04 0.96 0.07 -0.07 0.09 0.00 0.00 178.44 179.46 1ses h LEU 173 N 0.91 0.79 -0.18 1.67 3.38 -1.34 -1.86 115.31 118.68 1ses h LEU 173 Ca 0.19 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1ses h LEU 173 Cb 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ses h LEU 173 CO 0.01 0.82 -0.44 -0.09 0.09 0.00 0.00 178.44 178.82 1ses h ARG 174 N 0.79 0.61 -0.50 1.13 9.65 -1.12 -1.72 114.38 123.21 1ses h ARG 174 Ca 0.16 -0.42 0.08 0.00 -1.10 0.00 0.00 59.98 58.70 1ses h ARG 174 Cb 0.38 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.96 1ses h ARG 174 CO 0.01 1.04 0.14 0.35 2.80 0.00 0.00 179.97 184.31 1ses h PHE 175 N 0.28 0.23 -0.56 2.20 3.57 -0.95 0.32 116.94 122.03 1ses h PHE 175 Ca -0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1ses h PHE 175 Cb 1.06 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1ses h PHE 175 CO 0.09 0.04 0.18 0.00 -2.23 0.00 0.00 178.31 176.39 1ses h ALA 176 N 1.37 0.74 -0.48 2.41 0.00 -1.22 0.19 119.26 122.26 1ses h ALA 176 Ca 0.25 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ses h ALA 176 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1ses h ALA 176 CO -0.29 0.40 0.28 0.52 0.00 0.00 0.00 179.25 180.15 1ses h MET 177 N 0.78 0.55 -0.62 0.00 2.86 -0.71 -1.44 114.93 116.35 1ses h MET 177 Ca 0.18 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 1ses h MET 177 Cb 0.28 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1ses h MET 177 CO -0.01 0.36 0.02 -0.44 1.06 0.00 0.00 176.91 177.90 1ses h ASP 178 N 0.56 1.07 -0.00 1.22 3.32 -0.69 -0.69 116.42 121.21 1ses h ASP 178 Ca 0.19 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1ses h ASP 178 Cb 0.03 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1ses h ASP 178 CO -0.09 1.10 0.00 0.15 -1.72 0.00 0.00 179.24 178.68 1ses h PHE 179 N 1.00 0.00 -0.14 4.55 3.57 -0.53 -2.18 116.94 123.21 1ses h PHE 179 Ca 0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1ses h PHE 179 Cb 0.55 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1ses h PHE 179 CO 0.04 0.03 0.09 0.52 -2.23 0.00 0.00 178.31 176.76 1ses h MET 180 N -0.03 0.19 -0.83 1.11 2.86 -1.12 -1.88 114.93 115.22 1ses h MET 180 Ca 0.00 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.75 1ses h MET 180 Cb 0.03 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.57 1ses h MET 180 CO -0.00 0.15 0.45 0.00 1.06 0.00 0.00 176.91 178.57 1ses h ALA 181 N 1.03 1.23 0.00 6.32 0.00 -1.09 0.10 119.26 126.85 1ses h ALA 181 Ca 0.05 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ses h ALA 181 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ses h ALA 181 CO -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 179.25 178.91 1ses h ARG 182 N 0.69 0.00 -0.20 0.00 -0.00 -1.16 -2.39 114.38 111.32 1ses h ARG 182 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.91 1ses h ARG 182 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1ses h ARG 182 CO -0.31 0.32 0.00 0.54 0.00 0.00 0.00 179.97 180.52 1ses n ARG 183 N -3.64 1.47 -0.65 0.04 5.12 -0.12 -4.86 116.66 114.02 1ses n ARG 183 Ca -0.01 -0.73 0.00 0.00 -1.93 0.00 0.00 57.85 55.19 1ses n ARG 183 Cb 0.44 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 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 0.83 0.67 3.85 -0.13 0.00 -0.90 -5.04 105.19 104.48 1ses n GLY 184 Ca 0.07 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.64 -0.28 1.61 0.40 -0.37 -4.81 117.98 116.17 1ses s PHE 185 Ca 0.00 0.92 -0.24 0.00 -0.60 0.00 0.00 56.93 57.00 1ses s PHE 185 Cb 0.00 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1ses s PHE 185 CO 0.00 0.55 0.84 -1.17 0.70 0.00 0.00 175.22 176.13 1ses s LEU 186 N -1.61 4.07 0.24 -0.37 2.96 0.46 -3.78 118.68 120.64 1ses s LEU 186 Ca 0.31 0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 54.78 1ses s LEU 186 Cb -0.15 -3.17 -0.09 0.00 0.50 0.00 0.00 46.19 43.28 1ses s LEU 186 CO 0.17 -0.60 1.20 -2.16 -1.32 0.00 0.00 176.35 173.63 1ses s PRO 187 N 2.98 4.51 -0.04 0.98 0.04 -1.26 -0.41 135.00 141.80 1ses s PRO 187 Ca 0.35 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.24 1ses s PRO 187 Cb -0.14 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.22 1ses s PRO 187 CO 0.11 -0.02 0.19 -1.64 0.04 0.00 0.00 177.00 175.67 1ses s MET 188 N -0.88 0.37 -0.07 4.56 -1.94 -0.73 -4.93 119.30 115.68 1ses s MET 188 Ca 0.50 -0.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.48 1ses s MET 188 Cb -0.34 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.64 1ses s MET 188 CO 0.41 -0.07 -0.11 0.95 -0.01 0.00 0.00 175.02 176.18 1ses s THR 189 N -0.58 3.32 0.29 2.05 -4.23 -1.26 -1.10 115.64 114.13 1ses s THR 189 Ca -0.07 -0.61 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 1ses s THR 189 Cb -0.04 -2.34 -0.06 0.00 1.34 0.00 0.00 72.50 71.40 1ses s THR 189 CO 0.01 0.58 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.82 1ses s LEU 190 N -0.54 2.55 0.86 4.79 1.43 0.76 -4.91 118.68 123.62 1ses s LEU 190 Ca 0.08 -1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 51.91 1ses s LEU 190 Cb -0.12 -0.76 0.11 0.00 0.03 0.00 0.00 46.19 45.45 1ses s LEU 190 CO 0.02 -0.26 1.11 -2.84 0.23 0.00 0.00 176.35 174.60 1ses s PRO 191 N -3.67 1.51 -0.13 1.29 0.02 -1.26 -4.60 135.00 128.16 1ses s PRO 191 Ca 0.29 1.22 0.16 0.00 0.02 0.00 0.00 61.00 62.69 1ses s PRO 191 Cb 0.02 -1.81 0.58 0.00 0.02 0.00 0.00 34.50 33.32 1ses s PRO 191 CO 0.13 -2.18 1.50 0.43 -0.33 0.00 0.00 177.00 176.54 1ses n SER 192 N -3.89 4.22 -4.09 2.53 7.64 -1.26 -4.85 113.62 113.91 1ses n SER 192 Ca 0.09 -2.62 -0.13 0.00 1.01 0.00 0.00 58.87 57.23 1ses n SER 192 Cb 0.53 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.13 0.75 0.24 1.43 -0.85 -1.26 -0.22 117.35 115.30 1ses s TYR 193 Ca 0.43 -0.59 -0.14 0.00 -0.52 0.00 0.00 57.07 56.25 1ses s TYR 193 Cb 0.30 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.20 1ses s TYR 193 CO 0.16 -0.09 0.49 0.00 -1.52 0.00 0.00 175.55 174.60 1ses s ALA 194 N -1.87 -0.39 0.69 9.51 0.00 -0.51 -4.88 121.76 124.30 1ses s ALA 194 Ca -0.05 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1ses s ALA 194 Cb -0.07 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.10 1ses s ALA 194 CO -0.01 -0.85 1.04 1.03 0.00 0.00 0.00 175.76 176.98 1ses s ARG 195 N -3.99 2.63 0.41 0.00 3.00 -1.26 -1.39 118.95 118.35 1ses s ARG 195 Ca 0.20 0.17 0.11 0.00 0.00 0.00 0.00 55.73 56.20 1ses s ARG 195 Cb -0.01 -2.10 0.94 0.00 0.00 0.00 0.00 34.95 33.78 1ses s ARG 195 CO 0.07 -1.06 1.97 1.49 0.00 0.00 0.00 175.30 177.76 1ses h GLU 196 N -0.58 0.51 -0.53 3.54 4.81 -1.96 -1.18 114.58 119.19 1ses h GLU 196 Ca -0.45 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1ses h GLU 196 Cb 1.28 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1ses h GLU 196 CO 0.63 0.33 0.36 -0.22 -0.73 0.00 0.00 179.01 179.38 1ses h LYS 197 N 0.52 0.34 -0.01 1.92 1.63 -1.94 -0.49 116.57 118.53 1ses h LYS 197 Ca 0.30 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.96 1ses h LYS 197 Cb 0.47 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1ses h LYS 197 CO -0.09 0.22 -0.54 0.00 -3.45 0.00 0.00 179.45 175.59 1ses h ALA 198 N 1.73 1.07 0.03 5.00 0.00 -1.53 -1.82 119.26 123.73 1ses h ALA 198 Ca 0.24 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1ses h ALA 198 Cb 0.51 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ses h ALA 198 CO -0.06 0.68 -0.76 0.74 0.00 0.00 0.00 179.25 179.85 1ses h PHE 199 N 0.03 0.72 -0.82 0.00 -1.00 -1.20 -2.79 116.94 111.87 1ses h PHE 199 Ca -0.00 -0.41 0.10 0.00 2.81 0.00 0.00 57.97 60.46 1ses h PHE 199 Cb 0.97 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.39 1ses h PHE 199 CO 0.00 1.24 0.47 -0.07 -1.61 0.00 0.00 178.31 178.34 1ses h LEU 200 N -0.01 0.67 -1.92 1.54 3.38 -1.33 -1.76 115.31 115.88 1ses h LEU 200 Ca -0.10 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ses h LEU 200 Cb 1.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1ses h LEU 200 CO 0.15 0.38 0.16 1.23 0.09 0.00 0.00 178.44 180.45 1ses h GLY 201 N 0.79 0.11 0.49 0.83 0.00 -1.11 -2.66 103.07 101.52 1ses h GLY 201 Ca 0.40 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 1ses h GLY 201 CO -0.25 0.03 -1.61 -1.30 0.00 0.00 0.00 176.54 173.41 1ses n THR 202 N -4.49 0.53 0.00 4.70 -2.24 -0.89 -4.05 114.28 107.84 1ses n THR 202 Ca 0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1ses n THR 202 Cb 0.24 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1ses n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ses n GLY 203 N 1.30 0.54 0.36 3.38 0.00 -0.86 -4.83 105.19 105.09 1ses n GLY 203 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 1.21 -2.98 1.61 3.86 -1.61 -3.37 115.15 113.86 1ses h HIS 204 Ca 0.00 0.03 -0.66 0.00 -1.16 0.00 0.00 60.37 58.58 1ses h HIS 204 Cb 0.00 -0.41 -0.09 0.00 1.06 0.00 0.00 27.41 27.97 1ses h HIS 204 CO 0.00 0.77 -0.55 -0.06 0.86 0.00 0.00 177.93 178.95 1ses s PHE 205 N -6.11 3.38 0.04 2.45 0.08 -0.89 -0.55 117.98 116.38 1ses s PHE 205 Ca -0.13 0.29 -0.04 0.00 0.12 0.00 0.00 56.93 57.17 1ses s PHE 205 Cb 0.17 -1.79 -0.28 0.00 -0.57 0.00 0.00 43.02 40.55 1ses s PHE 205 CO 0.81 0.59 1.01 -1.00 -0.10 0.00 0.00 175.22 176.54 1ses h PRO 206 N 4.26 0.27 -0.99 0.24 0.13 -1.85 -3.37 132.00 130.69 1ses h PRO 206 Ca -0.50 -0.47 0.40 0.00 -0.87 0.00 0.00 66.00 64.56 1ses h PRO 206 Cb 1.19 0.17 -0.18 0.00 0.13 0.00 0.00 31.00 32.32 1ses h PRO 206 CO 0.62 1.18 0.48 0.00 -0.23 0.00 0.00 178.00 180.06 1ses n ALA 207 N -2.60 0.97 -1.28 -0.56 0.00 -1.25 -0.40 120.51 115.40 1ses n ALA 207 Ca -0.12 1.01 0.03 0.00 0.00 0.00 0.00 53.44 54.37 1ses n ALA 207 Cb 1.04 -0.98 0.21 0.00 0.00 0.00 0.00 19.45 19.71 1ses n ALA 207 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ses n TYR 208 N -5.26 0.68 -0.26 0.00 4.01 0.28 -4.76 117.16 111.86 1ses n TYR 208 Ca 0.36 -1.28 0.13 0.00 -0.16 0.00 0.00 57.90 56.96 1ses n TYR 208 Cb 1.22 -0.34 0.41 0.00 -0.31 0.00 0.00 39.34 40.32 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 1.02 0.60 0.00 -0.72 2.43 -0.64 -1.29 114.38 115.79 1ses h ARG 209 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ses h ARG 209 Cb 1.38 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1ses h ARG 209 CO 0.21 0.40 0.00 -0.40 -1.51 0.00 0.00 179.97 178.67 1ses n ASP 210 N -4.55 0.00 -0.71 -3.80 5.75 -1.26 -2.56 116.55 109.42 1ses n ASP 210 Ca 0.18 0.04 0.10 0.00 -0.01 0.00 0.00 54.79 55.09 1ses n ASP 210 Cb 0.52 -0.30 0.31 0.00 -1.03 0.00 0.00 41.12 40.61 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 -1.30 1.92 -4.66 0.11 3.00 -0.48 -4.35 117.38 111.62 1ses n GLN 211 Ca 0.09 -1.39 -0.29 0.00 -0.01 0.00 0.00 57.00 55.40 1ses n GLN 211 Cb 0.16 -1.40 -0.17 0.00 0.00 0.00 0.00 30.24 28.83 1ses n GLN 211 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ses s VAL 212 N -1.67 1.60 0.24 5.09 1.01 -1.06 -1.70 120.40 123.92 1ses s VAL 212 Ca 0.32 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1ses s VAL 212 Cb 0.18 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1ses s VAL 212 CO 0.26 0.46 0.94 0.26 0.00 0.00 0.00 175.10 177.02 1ses s TRP 213 N 0.78 3.99 0.12 5.22 0.51 -1.26 -4.81 118.94 123.49 1ses s TRP 213 Ca -0.11 1.92 0.02 0.00 -2.12 0.00 0.00 56.10 55.81 1ses s TRP 213 Cb -0.16 -2.98 -0.04 0.00 -0.81 0.00 0.00 33.47 29.48 1ses s TRP 213 CO 0.02 0.45 0.23 0.00 -0.51 0.00 0.00 176.95 177.14 1ses s ALA 214 N -1.17 3.91 -0.28 0.98 0.00 -1.26 -0.41 121.76 123.53 1ses s ALA 214 Ca 0.41 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 1ses s ALA 214 Cb -0.26 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1ses s ALA 214 CO 0.32 0.63 0.35 0.42 0.00 0.00 0.00 175.76 177.48 1ses s ILE 215 N -1.66 5.19 0.73 0.00 1.01 -0.75 -4.87 121.20 120.85 1ses s ILE 215 Ca 0.34 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 61.30 1ses s ILE 215 Cb -0.12 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1ses s ILE 215 CO 0.27 0.13 1.18 0.00 0.00 0.00 0.00 174.94 176.52 1ses s ALA 216 N 2.03 2.15 -1.44 9.38 0.00 -1.26 -3.47 121.76 129.15 1ses s ALA 216 Ca 0.14 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 1ses s ALA 216 Cb -0.16 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1ses s ALA 216 CO 0.10 -1.81 0.47 0.39 0.00 0.00 0.00 175.76 174.92 1ses n GLU 217 N -2.79 -3.96 -3.66 0.00 -0.58 -1.26 -4.93 120.64 103.45 1ses n GLU 217 Ca 0.12 0.75 -0.12 0.00 -0.42 0.00 0.00 57.16 57.50 1ses n GLU 217 Cb 0.51 -5.53 -0.06 0.00 -0.57 0.00 0.00 31.44 25.79 1ses n GLU 217 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1ses s THR 218 N -3.04 0.06 -0.44 2.62 2.01 -1.23 -5.05 115.64 110.58 1ses s THR 218 Ca 0.29 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.81 1ses s THR 218 Cb -0.14 -1.04 0.68 0.00 0.01 0.00 0.00 72.50 72.01 1ses s THR 218 CO 0.35 -0.29 1.91 -0.90 -0.69 0.00 0.00 174.62 175.00 1ses n ASP 219 N 0.24 3.85 -4.50 3.53 5.75 -1.26 -4.83 116.55 119.34 1ses n ASP 219 Ca -0.18 -3.57 -0.28 0.00 -0.01 0.00 0.00 54.79 50.75 1ses n ASP 219 Cb 0.61 -0.83 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 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 -3.27 2.72 0.11 -2.12 1.43 -1.26 -4.12 118.68 112.17 1ses s LEU 220 Ca 0.57 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1ses s LEU 220 Cb 0.48 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1ses s LEU 220 CO 0.11 0.15 -0.13 -0.31 0.23 0.00 0.00 176.35 176.40 1ses s TYR 221 N -1.38 1.33 0.07 0.29 1.51 -0.48 -1.81 117.35 116.88 1ses s TYR 221 Ca 0.20 -0.56 -0.21 0.00 -1.01 0.00 0.00 57.07 55.48 1ses s TYR 221 Cb -0.10 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 40.98 1ses s TYR 221 CO 0.11 0.11 0.64 -0.51 -1.11 0.00 0.00 175.55 174.80 1ses s LEU 222 N -2.39 4.51 0.11 -1.29 1.43 0.46 -1.43 118.68 120.08 1ses s LEU 222 Ca 0.07 1.35 -0.19 0.00 -1.03 0.00 0.00 54.13 54.33 1ses s LEU 222 Cb -0.05 -3.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.08 1ses s LEU 222 CO 0.02 0.20 0.60 0.42 0.23 0.00 0.00 176.35 177.83 1ses s THR 223 N -0.82 4.70 -2.30 5.49 -4.23 0.69 -4.24 115.64 114.94 1ses s THR 223 Ca 0.32 1.21 0.27 0.00 -1.18 0.00 0.00 61.69 62.31 1ses s THR 223 Cb -0.20 -3.89 0.37 0.00 1.34 0.00 0.00 72.50 70.12 1ses s THR 223 CO 0.21 0.47 1.57 0.61 -0.54 0.00 0.00 174.62 176.94 1ses n GLY 224 N 1.46 -0.05 3.60 3.99 0.00 -1.20 -1.15 105.19 111.84 1ses n GLY 224 Ca -0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 1ses n GLY 224 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ses s THR 225 N -2.19 0.00 0.35 2.61 -1.32 -1.26 -4.57 115.64 109.25 1ses s THR 225 Ca 0.31 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 61.10 1ses s THR 225 Cb 0.20 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.53 1ses s THR 225 CO 0.41 0.00 2.07 0.00 -2.21 0.00 0.00 174.62 174.89 1ses h ALA 226 N 4.00 1.13 -0.86 11.08 0.00 -1.89 -2.65 119.26 130.06 1ses h ALA 226 Ca -0.27 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 54.77 1ses h ALA 226 Cb 1.16 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1ses h ALA 226 CO 0.19 0.10 0.58 1.49 0.00 0.00 0.00 179.25 181.61 1ses h GLU 227 N 0.00 0.30 -0.28 0.00 4.81 -1.95 0.14 114.58 117.61 1ses h GLU 227 Ca -0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1ses h GLU 227 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1ses h GLU 227 CO 0.01 0.20 -0.28 0.28 -0.73 0.00 0.00 179.01 178.49 1ses h VAL 228 N 0.31 1.28 0.05 0.32 2.07 -1.81 -1.73 116.25 116.74 1ses h VAL 228 Ca 0.44 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1ses h VAL 228 Cb 1.21 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1ses h VAL 228 CO -0.13 0.43 -0.33 0.58 0.02 0.00 0.00 177.57 178.15 1ses h VAL 229 N 0.48 1.66 -0.86 2.57 2.07 -1.01 -3.22 116.25 117.94 1ses h VAL 229 Ca 0.06 -2.35 0.12 0.00 0.82 0.00 0.00 66.70 65.35 1ses h VAL 229 Cb 0.74 3.23 -0.06 0.00 -1.52 0.00 0.00 31.29 33.68 1ses h VAL 229 CO 0.06 0.64 0.56 -0.07 0.02 0.00 0.00 177.57 178.77 1ses h LEU 230 N -0.70 0.70 -0.13 2.57 4.07 -0.95 -1.40 115.31 119.47 1ses h LEU 230 Ca -0.06 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.78 1ses h LEU 230 Cb 1.23 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 1ses h LEU 230 CO 0.06 0.39 -0.72 -1.13 -1.08 0.00 0.00 178.44 175.96 1ses h ASN 231 N 0.76 0.00 0.17 -0.43 -0.73 -1.43 -3.20 115.58 110.71 1ses h ASN 231 Ca 0.42 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.59 1ses h ASN 231 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1ses h ASN 231 CO -0.18 0.72 -0.13 0.00 -0.37 0.00 0.00 177.43 177.47 1ses n ALA 232 N -2.30 2.84 0.06 1.57 0.00 -0.55 -4.37 120.51 117.75 1ses n ALA 232 Ca 0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1ses n ALA 232 Cb 0.80 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 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 1.40 -0.09 -2.51 0.00 3.38 -1.49 -3.19 115.31 112.82 1ses h LEU 233 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ses h LEU 233 Cb 0.45 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ses h LEU 233 CO 0.00 0.11 0.00 1.41 0.09 0.00 0.00 178.44 180.05 1ses n HIS 234 N -5.05 1.23 -1.74 1.13 8.25 -1.26 -4.95 115.22 112.82 1ses n HIS 234 Ca -0.08 -0.45 -0.42 0.00 -0.26 0.00 0.00 57.72 56.51 1ses n HIS 234 Cb 0.14 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 30.94 1ses n HIS 234 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ses s SER 235 N -0.66 6.47 0.00 0.41 0.01 -1.21 -1.68 113.70 117.04 1ses s SER 235 Ca 0.37 2.66 0.00 0.00 1.31 0.00 0.00 55.95 60.29 1ses s SER 235 Cb 0.26 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1ses s SER 235 CO 0.14 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1ses n GLY 236 N 4.31 0.60 3.63 3.44 0.00 -0.21 -5.03 105.19 111.94 1ses n GLY 236 Ca 0.18 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.69 2.65 -0.34 1.61 2.12 -0.67 -5.06 118.70 118.31 1ses s GLU 237 Ca 0.00 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.61 1ses s GLU 237 Cb 0.00 -2.57 0.06 0.00 0.26 0.00 0.00 34.13 31.87 1ses s GLU 237 CO 0.00 0.61 0.10 0.42 -0.54 0.00 0.00 175.26 175.85 1ses s ILE 238 N -1.03 3.47 0.34 -3.70 1.01 -1.26 -3.54 121.20 116.49 1ses s ILE 238 Ca 0.18 -1.39 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 1ses s ILE 238 Cb -0.11 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 1ses s ILE 238 CO 0.08 -0.26 1.01 -0.76 0.00 0.00 0.00 174.94 175.01 1ses s LEU 239 N 1.31 4.31 0.24 2.97 1.43 0.02 -4.80 118.68 124.17 1ses s LEU 239 Ca -0.01 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.78 1ses s LEU 239 Cb -0.20 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 41.93 1ses s LEU 239 CO 0.00 -0.23 0.99 -2.16 0.23 0.00 0.00 176.35 175.18 1ses s PRO 240 N -2.08 4.78 0.42 1.29 0.04 -1.26 -0.49 135.00 137.70 1ses s PRO 240 Ca 0.52 1.58 0.27 0.00 0.04 0.00 0.00 61.00 63.41 1ses s PRO 240 Cb -0.22 -3.26 1.38 0.00 0.04 0.00 0.00 34.50 32.44 1ses s PRO 240 CO 0.28 0.40 1.62 -0.92 0.04 0.00 0.00 177.00 178.42 1ses h TYR 241 N 4.18 0.61 0.00 0.56 3.20 -1.68 0.19 116.97 124.04 1ses h TYR 241 Ca -0.45 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 1ses h TYR 241 Cb 1.20 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 1ses h TYR 241 CO 0.61 -0.25 -0.10 1.05 -1.64 0.00 0.00 178.16 177.83 1ses h GLU 242 N 0.09 0.00 0.00 1.82 9.09 -1.91 -2.69 114.58 120.99 1ses h GLU 242 Ca 0.82 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.23 1ses h GLU 242 Cb 2.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.54 1ses h GLU 242 CO -0.50 0.10 0.00 0.00 0.05 0.00 0.00 179.01 178.66 1ses n ALA 243 N -2.16 1.96 -2.67 1.06 0.00 0.66 -4.88 120.51 114.48 1ses n ALA 243 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 1ses n ALA 243 Cb 0.35 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 1ses n ALA 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ses s LEU 244 N -2.58 3.42 0.35 0.00 1.02 -1.02 -3.74 118.68 116.15 1ses s LEU 244 Ca 0.17 -0.13 -0.27 0.00 0.02 0.00 0.00 54.13 53.92 1ses s LEU 244 Cb 0.12 -2.08 -0.09 0.00 0.02 0.00 0.00 46.19 44.16 1ses s LEU 244 CO 0.27 0.22 1.12 -2.16 0.02 0.00 0.00 176.35 175.83 1ses s PRO 245 N -1.95 4.31 -0.31 1.29 0.04 -1.26 -5.02 135.00 132.09 1ses s PRO 245 Ca 0.22 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 1ses s PRO 245 Cb -0.12 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.59 1ses s PRO 245 CO 0.14 -0.08 1.14 -0.51 0.04 0.00 0.00 177.00 177.73 1ses s LEU 246 N -2.12 3.92 -0.49 -3.56 1.43 -0.44 -4.92 118.68 112.50 1ses s LEU 246 Ca 0.52 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 1ses s LEU 246 Cb -0.30 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.50 1ses s LEU 246 CO 0.38 -0.93 0.40 -0.13 0.23 0.00 0.00 176.35 176.29 1ses s ARG 247 N 3.79 2.64 -0.14 1.70 0.52 -1.26 -1.13 118.95 125.07 1ses s ARG 247 Ca 0.48 -1.75 -0.03 0.00 -0.52 0.00 0.00 55.73 53.91 1ses s ARG 247 Cb -0.13 -4.05 -0.03 0.00 0.52 0.00 0.00 34.95 31.26 1ses s ARG 247 CO 0.18 -1.24 -0.02 0.71 0.02 0.00 0.00 175.30 174.94 1ses s TYR 248 N 1.44 3.06 -0.46 -0.53 2.02 -0.15 -0.41 117.35 122.33 1ses s TYR 248 Ca 0.05 -0.15 -0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1ses s TYR 248 Cb -0.27 -1.92 0.12 0.00 -0.40 0.00 0.00 41.96 39.48 1ses s TYR 248 CO 0.00 0.10 0.29 0.00 -1.57 0.00 0.00 175.55 174.37 1ses s ALA 249 N 0.07 3.30 -0.02 3.71 0.00 0.45 -1.05 121.76 128.23 1ses s ALA 249 Ca 0.01 -2.60 -0.00 0.00 0.00 0.00 0.00 51.96 49.36 1ses s ALA 249 Cb -0.13 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1ses s ALA 249 CO 0.02 -1.88 0.06 0.20 0.00 0.00 0.00 175.76 174.17 1ses s GLY 250 N 2.12 1.98 -0.12 0.00 0.00 -0.06 -1.77 107.32 109.47 1ses s GLY 250 Ca 0.08 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 1ses s GLY 250 CO -0.03 -0.73 -0.08 -0.47 0.00 0.00 0.00 173.10 171.79 1ses s TYR 251 N -1.13 2.92 -0.01 1.90 5.04 -0.26 0.10 117.35 125.91 1ses s TYR 251 Ca 0.21 -0.29 -0.16 0.00 -2.44 0.00 0.00 57.07 54.40 1ses s TYR 251 Cb -0.12 -1.84 0.03 0.00 0.35 0.00 0.00 41.96 40.38 1ses s TYR 251 CO 0.12 0.04 0.33 0.00 -1.34 0.00 0.00 175.55 174.70 1ses s ALA 252 N -0.05 -0.83 0.28 3.97 0.00 -1.00 -0.17 121.76 123.96 1ses s ALA 252 Ca -0.00 0.34 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 1ses s ALA 252 Cb -0.13 0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.95 1ses s ALA 252 CO 0.03 -0.29 0.99 -2.30 0.00 0.00 0.00 175.76 174.19 1ses n PRO 253 N 1.14 1.29 -5.19 0.00 -0.02 -1.26 -2.46 135.00 128.50 1ses n PRO 253 Ca -0.21 0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 1ses n PRO 253 Cb 0.57 -1.81 -0.16 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.04 2.02 -0.07 3.55 0.00 0.30 -4.60 121.76 121.93 1ses s ALA 254 Ca 0.59 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1ses s ALA 254 Cb -0.71 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1ses s ALA 254 CO 0.60 0.43 -0.22 -0.06 0.00 0.00 0.00 175.76 176.51 1ses s PHE 255 N -0.30 2.54 -0.03 0.00 0.40 -0.30 -1.19 117.98 119.09 1ses s PHE 255 Ca 0.02 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 1ses s PHE 255 Cb -0.12 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.79 1ses s PHE 255 CO 0.02 -0.17 -0.00 1.03 0.70 0.00 0.00 175.22 176.79 1ses s ARG 256 N -0.14 0.37 0.47 0.44 3.00 -0.23 -3.21 118.95 119.65 1ses s ARG 256 Ca -0.04 0.06 0.13 0.00 0.00 0.00 0.00 55.73 55.88 1ses s ARG 256 Cb -0.14 -0.53 1.07 0.00 0.00 0.00 0.00 34.95 35.35 1ses s ARG 256 CO 0.04 -0.13 2.06 0.66 0.00 0.00 0.00 175.30 177.93 1ses h SER 257 N 7.27 0.10 -2.81 0.23 4.64 -1.62 -3.40 113.55 117.96 1ses h SER 257 Ca -0.41 -0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.51 1ses h SER 257 Cb 1.14 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1ses h SER 257 CO 0.47 0.15 -0.50 1.21 -0.87 0.00 0.00 176.83 177.29 1ses n GLU 258 N -4.43 -1.66 -1.97 4.77 4.07 -1.26 -4.91 120.64 115.25 1ses n GLU 258 Ca -0.02 0.93 -0.25 0.00 -0.06 0.00 0.00 57.16 57.77 1ses n GLU 258 Cb 0.15 -5.51 -0.06 0.00 -0.06 0.00 0.00 31.44 25.96 1ses n GLU 258 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ses s ALA 259 N -2.97 1.52 -0.13 4.31 0.00 -1.26 -4.32 121.76 118.91 1ses s ALA 259 Ca 0.01 -1.76 0.16 0.00 0.00 0.00 0.00 51.96 50.37 1ses s ALA 259 Cb -0.00 -4.63 0.33 0.00 0.00 0.00 0.00 23.12 18.81 1ses s ALA 259 CO 0.01 -5.33 1.19 0.41 0.00 0.00 0.00 175.76 172.04 1ses n GLY 260 N 6.28 1.25 7.00 0.00 0.00 -1.26 -4.88 105.19 113.58 1ses n GLY 260 Ca 0.43 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ses n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ses n SER 261 N -0.29 0.00 -3.65 1.61 7.64 -1.26 -4.87 113.62 112.80 1ses n SER 261 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1ses n SER 261 Cb 0.89 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.09 1ses n SER 261 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ses s PHE 262 N 0.00 -0.04 0.00 1.43 5.36 -1.26 -5.14 117.98 118.33 1ses s PHE 262 Ca 0.00 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 1ses s PHE 262 Cb 0.00 0.58 0.00 0.00 -0.34 0.00 0.00 43.02 43.26 1ses s PHE 262 CO 0.00 -0.44 0.00 0.41 -1.46 0.00 0.00 175.22 173.73 1ses n GLY 263 N -0.56 -1.67 3.79 13.12 0.00 -1.26 -5.12 105.19 113.49 1ses n GLY 263 Ca -0.06 0.65 -0.32 0.00 0.00 0.00 0.00 46.02 46.29 1ses n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ses s LYS 264 N 0.00 2.85 -1.13 1.61 -0.14 -1.26 -4.87 119.74 116.80 1ses s LYS 264 Ca 0.00 1.24 -0.20 0.00 -1.36 0.00 0.00 55.97 55.65 1ses s LYS 264 Cb 0.00 -1.97 -0.06 0.00 -1.68 0.00 0.00 37.83 34.13 1ses s LYS 264 CO 0.00 -1.19 1.92 -0.25 -0.76 0.00 0.00 175.35 175.07 1ses n ASP 265 N -2.63 3.43 -3.90 2.83 9.92 -1.26 -4.78 116.55 120.17 1ses n ASP 265 Ca 0.09 -2.76 -0.43 0.00 -0.53 0.00 0.00 54.79 51.17 1ses n ASP 265 Cb 0.53 -1.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 1ses n ASP 265 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1ses n VAL 266 N 6.71 4.31 -3.50 2.53 3.14 -1.26 -4.87 118.33 125.38 1ses n VAL 266 Ca 0.48 -4.36 -0.23 0.00 -2.96 0.00 0.00 64.34 57.27 1ses n VAL 266 Cb 0.44 -2.37 0.02 0.00 -1.06 0.00 0.00 33.84 30.87 1ses n VAL 266 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1ses s ARG 267 N 0.57 2.31 3.83 1.45 0.52 -1.26 -4.47 118.95 121.90 1ses s ARG 267 Ca 0.40 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 1ses s ARG 267 Cb 0.09 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1ses s ARG 267 CO 0.00 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.06 1ses n GLY 268 N -1.94 0.47 1.65 -3.53 0.00 -1.26 -4.02 105.19 96.56 1ses n GLY 268 Ca 0.06 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 5.15 0.02 0.99 4.77 -1.26 -4.55 117.00 122.13 1ses n LEU 269 Ca 0.00 -2.77 -0.22 0.00 -0.03 0.00 0.00 56.01 53.00 1ses n LEU 269 Cb 0.00 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 40.32 1ses n LEU 269 CO 0.00 0.70 -0.72 -0.03 -1.33 0.00 0.00 177.39 176.01 1ses h MET 270 N 3.72 0.30 -2.97 3.23 4.05 -1.88 -2.88 114.93 118.50 1ses h MET 270 Ca 0.00 -0.52 -0.51 0.00 -0.28 0.00 0.00 59.70 58.39 1ses h MET 270 Cb 1.72 0.19 -0.40 0.00 -0.80 0.00 0.00 31.60 32.31 1ses h MET 270 CO 0.36 1.25 -0.77 1.03 0.23 0.00 0.00 176.91 179.01 1ses s ARG 271 N -2.56 0.22 0.21 0.39 0.52 -1.26 -4.71 118.95 111.76 1ses s ARG 271 Ca -0.21 -0.43 0.07 0.00 -0.52 0.00 0.00 55.73 54.65 1ses s ARG 271 Cb 0.06 -1.47 -0.05 0.00 0.52 0.00 0.00 34.95 34.01 1ses s ARG 271 CO 0.79 -0.89 -0.13 0.14 0.02 0.00 0.00 175.30 175.23 1ses s VAL 272 N 2.06 1.70 -0.16 3.52 -7.23 -1.26 -4.71 120.40 114.32 1ses s VAL 272 Ca 0.06 -2.20 0.29 0.00 -1.81 0.00 0.00 61.98 58.33 1ses s VAL 272 Cb -0.16 -2.09 0.36 0.00 0.56 0.00 0.00 36.38 35.05 1ses s VAL 272 CO -0.26 -0.56 1.84 0.45 -0.31 0.00 0.00 175.10 176.26 1ses h HIS 273 N 2.53 0.00 -3.32 2.82 -0.00 -1.22 -3.44 115.15 112.53 1ses h HIS 273 Ca -0.38 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 59.74 1ses h HIS 273 Cb 1.22 0.00 -0.32 0.00 -0.00 0.00 0.00 27.41 28.31 1ses h HIS 273 CO 0.71 0.00 -0.62 -1.14 -0.00 0.00 0.00 177.93 176.88 1ses s GLN 274 N -3.47 0.07 0.23 2.45 0.74 -1.26 -1.06 119.66 117.36 1ses s GLN 274 Ca 0.04 0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.74 1ses s GLN 274 Cb 0.08 -0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.03 1ses s GLN 274 CO 0.56 -0.15 0.35 1.97 -0.55 0.00 0.00 175.29 177.46 1ses n PHE 275 N 4.11 -1.22 -5.22 1.67 -1.74 -0.33 -4.87 117.46 109.85 1ses n PHE 275 Ca -0.26 -1.46 -0.31 0.00 -0.56 0.00 0.00 57.45 54.86 1ses n PHE 275 Cb 0.52 0.40 -0.16 0.00 1.52 0.00 0.00 39.48 41.75 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 -3.83 2.36 -0.03 2.97 3.76 -0.23 -0.53 115.29 119.75 1ses s HIS 276 Ca 0.17 -0.70 -0.01 0.00 -0.15 0.00 0.00 55.06 54.37 1ses s HIS 276 Cb -0.01 -1.55 0.03 0.00 1.11 0.00 0.00 32.58 32.16 1ses s HIS 276 CO 0.12 -0.21 0.06 0.21 -0.85 0.00 0.00 174.74 174.07 1ses s LYS 277 N -0.15 -0.04 -0.13 1.40 2.20 -1.03 -0.14 119.74 121.85 1ses s LYS 277 Ca -0.03 0.29 -0.17 0.00 -0.36 0.00 0.00 55.97 55.70 1ses s LYS 277 Cb -0.13 -0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 35.81 1ses s LYS 277 CO 0.03 -0.23 0.42 0.08 -0.36 0.00 0.00 175.35 175.29 1ses s VAL 278 N 1.54 5.22 -0.04 4.02 1.01 -0.36 -2.39 120.40 129.39 1ses s VAL 278 Ca -0.03 0.83 0.07 0.00 0.00 0.00 0.00 61.98 62.85 1ses s VAL 278 Cb -0.12 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1ses s VAL 278 CO -0.03 0.35 -0.25 -0.70 0.00 0.00 0.00 175.10 174.47 1ses s GLU 279 N 0.51 2.35 -0.22 2.72 2.56 0.11 0.35 118.70 127.09 1ses s GLU 279 Ca 0.23 -0.91 -0.16 0.00 0.00 0.00 0.00 54.97 54.13 1ses s GLU 279 Cb -0.15 -2.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.85 1ses s GLU 279 CO 0.09 0.46 0.42 -0.65 -0.56 0.00 0.00 175.26 175.01 1ses s GLN 280 N -0.35 4.14 -0.06 4.30 -0.21 0.63 -0.88 119.66 127.23 1ses s GLN 280 Ca 0.02 0.21 0.02 0.00 0.02 0.00 0.00 55.36 55.63 1ses s GLN 280 Cb -0.12 -3.57 0.02 0.00 1.00 0.00 0.00 33.01 30.33 1ses s GLN 280 CO 0.02 -0.12 -0.10 -0.47 -2.12 0.00 0.00 175.29 172.49 1ses s TYR 281 N 1.58 1.24 -0.05 0.91 6.14 -0.21 -1.22 117.35 125.74 1ses s TYR 281 Ca 0.19 -0.43 0.04 0.00 0.64 0.00 0.00 57.07 57.51 1ses s TYR 281 Cb -0.15 -0.94 -0.00 0.00 0.42 0.00 0.00 41.96 41.28 1ses s TYR 281 CO 0.09 -0.24 -0.18 0.08 0.64 0.00 0.00 175.55 175.93 1ses s VAL 282 N 0.70 1.51 -0.21 3.14 1.01 -0.68 -0.98 120.40 124.89 1ses s VAL 282 Ca -0.13 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1ses s VAL 282 Cb -0.15 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1ses s VAL 282 CO 0.03 0.43 -0.12 -0.22 0.00 0.00 0.00 175.10 175.22 1ses s LEU 283 N 0.07 2.67 0.43 3.92 0.20 -0.28 -1.62 118.68 124.08 1ses s LEU 283 Ca -0.05 -0.66 0.03 0.00 0.69 0.00 0.00 54.13 54.14 1ses s LEU 283 Cb -0.12 -1.60 -0.02 0.00 -0.43 0.00 0.00 46.19 44.01 1ses s LEU 283 CO 0.03 -0.05 0.10 0.28 -0.29 0.00 0.00 176.35 176.43 1ses s THR 284 N 1.35 0.71 0.63 3.68 -1.32 0.87 -1.32 115.64 120.23 1ses s THR 284 Ca 0.03 -2.00 -0.15 0.00 -1.21 0.00 0.00 61.69 58.36 1ses s THR 284 Cb -0.15 -2.30 -0.02 0.00 -1.51 0.00 0.00 72.50 68.53 1ses s THR 284 CO -0.08 0.00 1.08 -1.83 -2.21 0.00 0.00 174.62 171.59 1ses s GLU 285 N -3.74 3.05 -0.67 7.08 -1.05 -1.26 -0.71 118.70 121.40 1ses s GLU 285 Ca 0.19 1.28 -0.07 0.00 -0.15 0.00 0.00 54.97 56.23 1ses s GLU 285 Cb 0.02 -1.99 -0.15 0.00 -0.44 0.00 0.00 34.13 31.57 1ses s GLU 285 CO 0.12 -1.03 2.86 0.00 0.95 0.00 0.00 175.26 178.15 1ses n ALA 286 N -2.26 5.94 -2.37 -0.84 0.00 -1.26 -4.28 120.51 115.44 1ses n ALA 286 Ca 0.09 -2.21 -0.29 0.00 0.00 0.00 0.00 53.44 51.03 1ses n ALA 286 Cb 0.52 -2.77 -0.14 0.00 0.00 0.00 0.00 19.45 17.06 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 2.42 3.13 0.33 0.00 1.04 -1.26 -5.00 113.70 114.36 1ses s SER 287 Ca 0.57 -0.61 0.07 0.00 0.48 0.00 0.00 55.95 56.45 1ses s SER 287 Cb 0.21 -0.27 0.76 0.00 0.10 0.00 0.00 66.02 66.82 1ses s SER 287 CO -0.02 0.24 1.84 -0.07 0.98 0.00 0.00 173.24 176.20 1ses h LEU 288 N 4.63 0.72 -0.73 2.42 3.38 -1.99 -0.76 115.31 122.99 1ses h LEU 288 Ca -0.47 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1ses h LEU 288 Cb 1.15 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1ses h LEU 288 CO 0.43 0.35 0.41 -0.08 0.09 0.00 0.00 178.44 179.63 1ses h GLU 289 N 0.75 1.01 0.42 1.13 4.22 -1.95 0.39 114.58 120.55 1ses h GLU 289 Ca 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 59.36 59.79 1ses h GLU 289 Cb 0.73 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ses h GLU 289 CO -0.25 0.74 -0.20 0.00 -2.18 0.00 0.00 179.01 177.12 1ses h ALA 290 N 1.21 -0.56 -0.83 2.92 0.00 -1.49 -1.27 119.26 119.23 1ses h ALA 290 Ca 0.26 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1ses h ALA 290 Cb 0.02 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 1ses h ALA 290 CO -0.04 -0.74 0.43 1.03 0.00 0.00 0.00 179.25 179.92 1ses h SER 291 N -0.71 0.52 0.91 0.00 0.87 -0.92 -0.54 113.55 113.68 1ses h SER 291 Ca -0.06 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 1ses h SER 291 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1ses h SER 291 CO 0.09 0.23 -0.43 0.44 -0.53 0.00 0.00 176.83 176.64 1ses h ASP 292 N 0.62 0.00 -0.10 6.23 5.19 0.11 0.84 116.42 129.31 1ses h ASP 292 Ca 0.45 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.71 1ses h ASP 292 Cb 0.61 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.13 1ses h ASP 292 CO -0.35 0.43 -0.50 0.03 -3.12 0.00 0.00 179.24 175.72 1ses h ARG 293 N 0.00 0.52 -0.28 3.56 3.08 -0.03 -2.48 114.38 118.75 1ses h ARG 293 Ca -0.00 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 1ses h ARG 293 Cb 0.99 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1ses h ARG 293 CO 0.06 1.05 0.09 0.00 -1.07 0.00 0.00 179.97 180.09 1ses h ALA 294 N 0.48 0.36 -0.51 0.04 0.00 -0.47 -2.08 119.26 117.08 1ses h ALA 294 Ca -0.03 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ses h ALA 294 Cb 1.15 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1ses h ALA 294 CO 0.10 -0.00 0.18 0.35 0.00 0.00 0.00 179.25 179.88 1ses h PHE 295 N 0.29 0.31 -0.11 0.00 3.57 -0.86 0.21 116.94 120.35 1ses h PHE 295 Ca 0.09 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1ses h PHE 295 Cb 0.24 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1ses h PHE 295 CO 0.01 0.09 -0.30 0.37 -2.23 0.00 0.00 178.31 176.25 1ses h GLN 296 N 0.35 0.21 -0.08 1.11 4.15 -1.13 -1.01 115.11 118.72 1ses h GLN 296 Ca 0.25 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1ses h GLN 296 Cb 0.28 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1ses h GLN 296 CO -0.26 0.50 -0.04 1.49 -1.93 0.00 0.00 178.83 178.59 1ses h GLU 297 N 0.19 0.17 -0.97 1.69 4.81 0.03 0.58 114.58 121.08 1ses h GLU 297 Ca 0.03 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1ses h GLU 297 Cb 0.63 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 1ses h GLU 297 CO 0.05 0.54 0.62 -0.07 -0.73 0.00 0.00 179.01 179.42 1ses h LEU 298 N -0.21 0.97 -0.14 1.64 4.07 -0.75 -0.90 115.31 119.99 1ses h LEU 298 Ca 0.02 0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 1ses h LEU 298 Cb 0.49 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 42.06 1ses h LEU 298 CO 0.01 0.59 -0.54 0.25 -1.08 0.00 0.00 178.44 177.67 1ses h LEU 299 N 1.09 0.72 -1.61 1.67 5.85 -0.88 -2.88 115.31 119.27 1ses h LEU 299 Ca 0.44 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1ses h LEU 299 Cb 0.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ses h LEU 299 CO -0.20 1.22 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.58 1ses h GLU 300 N 0.27 0.00 -0.01 1.25 5.08 -0.45 0.31 114.58 121.04 1ses h GLU 300 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ses h GLU 300 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ses h GLU 300 CO 0.11 0.21 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.42 1ses h ASN 301 N 0.00 0.01 -0.81 1.42 -0.26 -1.10 0.10 115.58 114.95 1ses h ASN 301 Ca -0.00 -0.51 -0.04 0.00 -0.56 0.00 0.00 56.30 55.19 1ses h ASN 301 Cb 0.43 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 1ses h ASN 301 CO 0.03 0.52 0.34 0.00 -1.06 0.00 0.00 177.43 177.26 1ses h ALA 302 N 0.50 1.05 -0.68 -0.83 0.00 -1.44 -0.17 119.26 117.68 1ses h ALA 302 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ses h ALA 302 Cb 0.51 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ses h ALA 302 CO 0.00 0.66 0.35 0.93 0.00 0.00 0.00 179.25 181.19 1ses h GLU 303 N 1.18 0.97 -0.25 0.00 5.08 -0.84 -2.13 114.58 118.58 1ses h GLU 303 Ca 0.27 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1ses h GLU 303 Cb 0.19 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ses h GLU 303 CO -0.03 0.75 -0.09 1.49 -1.00 0.00 0.00 179.01 180.14 1ses h GLU 304 N 0.95 0.50 -0.36 2.33 4.57 -0.59 0.15 114.58 122.12 1ses h GLU 304 Ca 0.24 -0.21 0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1ses h GLU 304 Cb 0.09 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.58 1ses h GLU 304 CO -0.03 0.74 -0.17 0.82 -1.18 0.00 0.00 179.01 179.19 1ses h ILE 305 N 0.24 0.49 0.00 2.32 2.04 -1.00 0.43 117.51 122.02 1ses h ILE 305 Ca 0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1ses h ILE 305 Cb 0.57 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1ses h ILE 305 CO 0.03 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.87 1ses h LEU 306 N -0.10 0.00 -0.49 1.44 3.38 -1.08 -0.06 115.31 118.40 1ses h LEU 306 Ca 0.18 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1ses h LEU 306 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1ses h LEU 306 CO -0.43 0.24 -0.48 0.03 0.09 0.00 0.00 178.44 177.88 1ses h ARG 307 N 0.00 0.70 -0.04 1.13 3.08 0.43 -2.41 114.38 117.27 1ses h ARG 307 Ca -0.00 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.55 1ses h ARG 307 Cb 0.48 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1ses h ARG 307 CO 0.03 1.02 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.47 1ses h LEU 308 N 0.55 0.09 -0.40 3.04 4.07 0.60 -1.70 115.31 121.57 1ses h LEU 308 Ca 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ses h LEU 308 Cb 1.04 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1ses h LEU 308 CO 0.10 0.50 -0.02 0.18 -1.08 0.00 0.00 178.44 178.12 1ses n LEU 309 N -4.03 0.65 -3.74 1.67 4.32 -0.20 -4.30 117.00 111.37 1ses n LEU 309 Ca -0.02 -0.18 -0.28 0.00 -0.02 0.00 0.00 56.01 55.52 1ses n LEU 309 Cb 0.46 -0.04 0.03 0.00 -1.62 0.00 0.00 43.42 42.25 1ses n LEU 309 CO 0.40 0.11 -0.11 -0.62 -1.22 0.00 0.00 177.39 175.95 1ses n GLU 310 N -0.56 -2.36 -5.11 3.23 1.02 -0.64 -4.81 120.64 111.40 1ses n GLU 310 Ca 0.20 0.48 -0.29 0.00 -0.02 0.00 0.00 57.16 57.53 1ses n GLU 310 Cb 0.24 -4.45 -0.16 0.00 -0.02 0.00 0.00 31.44 27.05 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 -6.59 2.07 0.09 -4.62 1.43 -0.96 -4.99 118.68 105.10 1ses s LEU 311 Ca 0.28 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1ses s LEU 311 Cb -0.10 -1.20 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 1ses s LEU 311 CO 0.86 0.28 0.93 -2.16 0.23 0.00 0.00 176.35 176.48 1ses s PRO 312 N -0.66 4.66 0.20 1.29 0.04 -1.26 -4.67 135.00 134.60 1ses s PRO 312 Ca 0.09 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 1ses s PRO 312 Cb -0.09 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 1ses s PRO 312 CO -0.00 0.21 0.29 1.52 0.04 0.00 0.00 177.00 179.06 1ses s TYR 313 N 0.05 0.67 0.04 0.56 -0.85 0.02 -1.39 117.35 116.45 1ses s TYR 313 Ca 0.46 -0.98 -0.02 0.00 -0.52 0.00 0.00 57.07 56.01 1ses s TYR 313 Cb -0.23 -0.16 -0.03 0.00 0.38 0.00 0.00 41.96 41.93 1ses s TYR 313 CO 0.29 -0.78 0.01 -0.98 -1.52 0.00 0.00 175.55 172.56 1ses s ARG 314 N -4.06 0.54 -0.04 -3.49 1.70 -0.01 -0.03 118.95 113.57 1ses s ARG 314 Ca 0.27 -0.95 -0.02 0.00 -0.47 0.00 0.00 55.73 54.57 1ses s ARG 314 Cb 0.03 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1ses s ARG 314 CO 0.07 -0.11 0.07 -0.51 -1.08 0.00 0.00 175.30 173.75 1ses s LEU 315 N -2.36 3.91 -0.09 -1.89 1.02 -0.48 -1.16 118.68 117.63 1ses s LEU 315 Ca -0.02 0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.32 1ses s LEU 315 Cb 0.01 -2.15 0.03 0.00 0.02 0.00 0.00 46.19 44.09 1ses s LEU 315 CO -0.06 0.31 -0.03 -0.69 0.02 0.00 0.00 176.35 175.90 1ses s VAL 316 N -1.11 0.64 -0.29 -1.59 1.01 0.09 -0.64 120.40 118.51 1ses s VAL 316 Ca 0.20 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1ses s VAL 316 Cb -0.12 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1ses s VAL 316 CO 0.10 0.30 1.44 -0.70 0.00 0.00 0.00 175.10 176.25 1ses s GLU 317 N 1.81 3.81 0.23 2.72 2.56 0.38 -1.12 118.70 129.09 1ses s GLU 317 Ca 0.04 1.36 -0.30 0.00 0.00 0.00 0.00 54.97 56.07 1ses s GLU 317 Cb -0.12 -3.96 -0.09 0.00 2.00 0.00 0.00 34.13 31.95 1ses s GLU 317 CO -0.06 -1.27 0.94 0.08 -0.56 0.00 0.00 175.26 174.39 1ses s VAL 318 N 4.89 4.12 0.77 3.70 1.01 -0.43 -1.83 120.40 132.63 1ses s VAL 318 Ca 0.63 2.08 -0.11 0.00 0.00 0.00 0.00 61.98 64.57 1ses s VAL 318 Cb -0.19 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 31.92 1ses s VAL 318 CO 0.27 0.49 1.09 0.00 0.00 0.00 0.00 175.10 176.94 1ses s ALA 319 N -1.08 2.37 0.29 5.51 0.00 -1.26 -4.42 121.76 123.16 1ses s ALA 319 Ca 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1ses s ALA 319 Cb -0.26 -3.12 0.42 0.00 0.00 0.00 0.00 23.12 20.17 1ses s ALA 319 CO 0.32 -1.60 1.84 1.79 0.00 0.00 0.00 175.76 178.11 1ses h THR 320 N -0.99 1.22 -0.00 0.00 1.35 -0.77 0.47 112.91 114.19 1ses h THR 320 Ca -0.46 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1ses h THR 320 Cb 1.26 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1ses h THR 320 CO 0.59 0.29 -0.03 0.61 -0.25 0.00 0.00 175.52 176.73 1ses n GLY 321 N -0.91 -1.00 0.02 5.82 0.00 -0.30 -3.86 105.19 104.95 1ses n GLY 321 Ca 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1ses n GLY 321 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ses n ASP 322 N -0.99 3.87 0.28 1.61 2.03 0.02 -4.73 116.55 118.64 1ses n ASP 322 Ca 0.18 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.67 1ses n ASP 322 Cb 0.22 0.76 0.76 0.00 -0.72 0.00 0.00 41.12 42.13 1ses n ASP 322 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ses h MET 323 N 0.00 0.00 0.00 -0.67 -0.00 -1.28 -3.48 114.93 109.50 1ses h MET 323 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 1ses h MET 323 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 1ses h MET 323 CO 0.01 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.33 1ses n GLY 324 N -0.15 2.01 0.26 -3.00 0.00 -1.26 -4.55 105.19 98.49 1ses n GLY 324 Ca 0.00 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 1ses n GLY 324 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ses h PRO 325 N 0.00 0.86 0.00 1.61 0.11 -1.92 -3.03 132.00 129.62 1ses h PRO 325 Ca 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1ses h PRO 325 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1ses h PRO 325 CO 0.00 0.80 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 1ses n GLY 326 N -0.66 -1.56 3.80 -0.55 0.00 -1.26 -0.23 105.19 104.73 1ses n GLY 326 Ca 0.02 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.03 4.39 -0.20 1.61 3.01 -1.15 -4.59 119.74 119.78 1ses s LYS 327 Ca 0.13 1.04 -0.09 0.00 -1.01 0.00 0.00 55.97 56.04 1ses s LYS 327 Cb 0.17 -2.91 -0.20 0.00 -1.01 0.00 0.00 37.83 33.88 1ses s LYS 327 CO 0.55 0.38 0.06 1.87 0.51 0.00 0.00 175.35 178.73 1ses n TRP 328 N 0.79 0.69 -3.84 3.18 -0.00 0.06 -4.30 117.44 114.01 1ses n TRP 328 Ca -0.02 0.19 -0.12 0.00 -0.00 0.00 0.00 57.50 57.56 1ses n TRP 328 Cb 0.50 -1.08 -0.12 0.00 -0.00 0.00 0.00 31.31 30.62 1ses n TRP 328 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1ses s ARG 329 N -2.50 0.28 -0.02 5.87 1.81 -1.19 -0.23 118.95 122.98 1ses s ARG 329 Ca -0.30 -0.00 -0.00 0.00 -1.72 0.00 0.00 55.73 53.71 1ses s ARG 329 Cb 0.08 0.12 0.03 0.00 -0.45 0.00 0.00 34.95 34.74 1ses s ARG 329 CO 0.64 -0.05 0.03 -1.14 -0.68 0.00 0.00 175.30 174.10 1ses s GLN 330 N -0.42 -0.01 -0.18 3.54 0.74 -1.26 -1.54 119.66 120.52 1ses s GLN 330 Ca -0.05 0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.56 1ses s GLN 330 Cb -0.03 -0.29 0.04 0.00 1.10 0.00 0.00 33.01 33.82 1ses s GLN 330 CO 0.01 -0.18 -0.10 0.08 -0.55 0.00 0.00 175.29 174.55 1ses s VAL 331 N 1.17 1.52 0.33 1.34 1.01 -0.10 -1.31 120.40 124.36 1ses s VAL 331 Ca -0.08 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.87 1ses s VAL 331 Cb -0.13 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 1ses s VAL 331 CO -0.03 0.20 0.76 -1.81 0.00 0.00 0.00 175.10 174.22 1ses s ASP 332 N 1.46 6.80 -0.12 3.32 1.01 -0.28 -1.01 116.67 127.86 1ses s ASP 332 Ca 0.00 1.33 0.03 0.00 0.71 0.00 0.00 52.55 54.62 1ses s ASP 332 Cb -0.16 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.39 1ses s ASP 332 CO -0.08 -0.21 -0.22 -0.63 0.21 0.00 0.00 175.17 174.24 1ses s ILE 333 N -1.99 1.96 -0.08 0.77 1.01 -0.29 -0.73 121.20 121.86 1ses s ILE 333 Ca 0.55 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1ses s ILE 333 Cb -0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1ses s ILE 333 CO 0.17 0.53 -0.22 -1.61 0.00 0.00 0.00 174.94 173.82 1ses s GLU 334 N 0.65 2.78 0.04 2.79 2.02 -0.31 0.04 118.70 126.70 1ses s GLU 334 Ca -0.12 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1ses s GLU 334 Cb -0.16 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1ses s GLU 334 CO 0.02 0.34 0.13 0.08 0.02 0.00 0.00 175.26 175.85 1ses s VAL 335 N -0.04 4.96 0.10 2.63 1.01 0.17 -0.83 120.40 128.40 1ses s VAL 335 Ca -0.06 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 1ses s VAL 335 Cb -0.15 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1ses s VAL 335 CO 0.05 0.23 1.37 -0.47 0.00 0.00 0.00 175.10 176.28 1ses s TYR 336 N -1.35 3.22 -0.52 5.22 5.04 -0.48 -0.71 117.35 127.77 1ses s TYR 336 Ca 0.29 0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1ses s TYR 336 Cb -0.12 -3.65 0.14 0.00 0.35 0.00 0.00 41.96 38.67 1ses s TYR 336 CO 0.21 -2.28 0.31 -1.17 -1.34 0.00 0.00 175.55 171.28 1ses s LEU 337 N 1.25 5.10 0.41 6.97 2.96 -0.07 -4.86 118.68 130.43 1ses s LEU 337 Ca 0.64 -2.54 0.19 0.00 -0.22 0.00 0.00 54.13 52.20 1ses s LEU 337 Cb -0.35 -1.80 1.12 0.00 0.50 0.00 0.00 46.19 45.65 1ses s LEU 337 CO 0.30 -0.41 1.79 -0.65 -1.32 0.00 0.00 176.35 176.05 1ses h PRO 338 N 7.36 0.37 0.00 0.98 0.11 -1.92 0.14 132.00 139.04 1ses h PRO 338 Ca -0.07 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 1ses h PRO 338 Cb 0.98 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1ses h PRO 338 CO 0.69 0.24 -0.35 0.66 -0.21 0.00 0.00 178.00 179.04 1ses h SER 339 N 0.38 0.00 0.13 -2.05 4.64 -1.94 -2.52 113.55 112.19 1ses h SER 339 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1ses h SER 339 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1ses h SER 339 CO -0.26 0.35 -0.78 -0.62 -0.87 0.00 0.00 176.83 174.64 1ses n GLU 340 N -3.36 0.19 -1.42 4.77 1.02 0.40 -4.95 120.64 117.29 1ses n GLU 340 Ca 0.01 -0.14 -0.15 0.00 -0.02 0.00 0.00 57.16 56.86 1ses n GLU 340 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.48 1.44 3.28 0.62 0.00 -0.71 -4.96 105.19 106.34 1ses n GLY 341 Ca 0.05 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.18 1.31 -0.04 1.61 1.70 -1.24 -4.99 118.95 114.12 1ses s ARG 342 Ca 0.00 -1.69 -0.11 0.00 -0.47 0.00 0.00 55.73 53.46 1ses s ARG 342 Cb 0.00 -0.20 -0.05 0.00 -0.57 0.00 0.00 34.95 34.13 1ses s ARG 342 CO 0.00 -0.26 0.31 0.71 -1.08 0.00 0.00 175.30 174.97 1ses s TYR 343 N -3.78 3.67 -0.01 5.89 1.51 -1.26 -0.89 117.35 122.48 1ses s TYR 343 Ca 0.34 0.81 0.06 0.00 -1.01 0.00 0.00 57.07 57.27 1ses s TYR 343 Cb 0.07 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1ses s TYR 343 CO 0.11 0.67 -0.20 1.03 -1.11 0.00 0.00 175.55 176.06 1ses s ARG 344 N -1.13 1.57 0.22 -0.62 1.81 0.12 -4.86 118.95 116.05 1ses s ARG 344 Ca 0.21 -0.71 -0.32 0.00 -1.72 0.00 0.00 55.73 53.20 1ses s ARG 344 Cb -0.15 -1.53 -0.12 0.00 -0.45 0.00 0.00 34.95 32.71 1ses s ARG 344 CO 0.10 0.42 1.71 -1.91 -0.68 0.00 0.00 175.30 174.95 1ses n GLU 345 N 2.57 2.77 0.00 3.54 2.13 -1.26 0.44 120.64 130.84 1ses n GLU 345 Ca -0.15 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1ses n GLU 345 Cb 0.53 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.40 1ses n GLU 345 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ses n THR 346 N 3.80 0.00 -3.90 6.31 -2.24 0.11 -4.84 114.28 113.53 1ses n THR 346 Ca 0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1ses n THR 346 Cb 0.35 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.97 0.06 -0.13 4.78 3.76 -1.13 -4.59 115.29 116.07 1ses s HIS 347 Ca 0.00 -0.11 -0.03 0.00 -0.15 0.00 0.00 55.06 54.78 1ses s HIS 347 Cb 0.00 -0.05 0.04 0.00 1.11 0.00 0.00 32.58 33.68 1ses s HIS 347 CO 0.00 -0.10 0.04 0.45 -0.85 0.00 0.00 174.74 174.28 1ses s SER 348 N -0.56 2.08 -0.25 1.40 0.15 -1.26 -1.14 113.70 114.13 1ses s SER 348 Ca -0.06 -0.40 -0.16 0.00 0.70 0.00 0.00 55.95 56.03 1ses s SER 348 Cb -0.04 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.84 1ses s SER 348 CO -0.00 -0.27 0.43 0.00 1.20 0.00 0.00 173.24 174.60 1ses s SER 350 N 1.45 2.16 -0.16 0.00 0.01 0.23 -0.92 113.70 116.47 1ses s SER 350 Ca 0.18 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.08 1ses s SER 350 Cb -0.15 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1ses s SER 350 CO 0.09 0.22 -0.06 0.00 0.41 0.00 0.00 173.24 173.90 1ses s ALA 351 N -0.36 2.86 -0.18 1.44 0.00 -0.59 -1.53 121.76 123.40 1ses s ALA 351 Ca 0.06 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1ses s ALA 351 Cb -0.08 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.59 1ses s ALA 351 CO -0.00 0.08 0.96 1.28 0.00 0.00 0.00 175.76 178.09 1ses n LEU 352 N 3.80 2.00 0.00 0.00 4.32 -0.51 -0.76 117.00 125.85 1ses n LEU 352 Ca -0.18 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 53.98 1ses n LEU 352 Cb 0.52 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1ses n LEU 352 CO 0.31 0.50 0.00 0.18 -1.22 0.00 0.00 177.39 177.16 1ses n LEU 353 N -0.24 0.00 -1.00 2.23 4.77 -1.24 -1.61 117.00 119.90 1ses n LEU 353 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1ses n LEU 353 Cb 0.24 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.58 1ses n LEU 353 CO 0.01 0.00 0.71 -0.90 -1.33 0.00 0.00 177.39 175.88 1ses n ASP 354 N 3.17 3.65 -0.14 -1.43 5.75 -1.26 -0.93 116.55 125.36 1ses n ASP 354 Ca 0.00 -2.27 -0.06 0.00 -0.01 0.00 0.00 54.79 52.45 1ses n ASP 354 Cb 0.00 -0.40 0.11 0.00 -1.03 0.00 0.00 41.12 39.80 1ses n ASP 354 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1ses h TRP 355 N 2.80 0.95 0.15 2.11 7.01 -1.51 0.22 115.95 127.68 1ses h TRP 355 Ca 0.00 -0.15 -0.32 0.00 2.11 0.00 0.00 58.89 60.53 1ses h TRP 355 Cb 1.05 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1ses h TRP 355 CO 0.43 0.87 -1.56 1.96 -2.79 0.00 0.00 178.44 177.35 1ses h GLN 356 N 0.81 0.32 -0.74 2.65 4.20 -1.80 -2.99 115.11 117.57 1ses h GLN 356 Ca 0.15 -0.55 0.07 0.00 0.06 0.00 0.00 58.65 58.38 1ses h GLN 356 Cb 0.51 0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 1ses h GLN 356 CO 0.03 1.21 0.48 0.00 -0.67 0.00 0.00 178.83 179.88 1ses h ALA 357 N 0.37 1.71 0.00 3.87 0.00 -1.70 0.47 119.26 123.97 1ses h ALA 357 Ca -0.26 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ses h ALA 357 Cb 2.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1ses h ALA 357 CO 0.18 0.17 -0.30 0.00 0.00 0.00 0.00 179.25 179.30 1ses h ARG 358 N 0.76 0.00 0.11 0.00 3.08 -0.65 0.45 114.38 118.12 1ses h ARG 358 Ca 0.32 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.06 1ses h ARG 358 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1ses h ARG 358 CO -0.11 0.30 -1.63 0.00 -1.07 0.00 0.00 179.97 177.46 1ses h ARG 359 N 0.00 0.23 -0.01 0.04 3.08 -0.20 -3.36 114.38 114.16 1ses h ARG 359 Ca -0.00 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1ses h ARG 359 Cb 0.99 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1ses h ARG 359 CO 0.04 1.06 -0.62 0.00 -1.07 0.00 0.00 179.97 179.38 1ses n ALA 360 N -2.71 3.90 -2.99 0.04 0.00 0.99 -4.43 120.51 115.32 1ses n ALA 360 Ca -0.19 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.59 1ses n ALA 360 Cb 1.05 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.44 -7.17 -4.33 0.00 4.05 0.14 -4.20 115.26 103.31 1ses n ASN 361 Ca 0.08 -0.19 -0.35 0.00 0.45 0.00 0.00 54.58 54.56 1ses n ASN 361 Cb 0.43 -4.99 -0.14 0.00 1.23 0.00 0.00 39.78 36.31 1ses n ASN 361 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ses s LEU 362 N -4.15 3.13 0.09 1.20 1.43 -0.18 -1.04 118.68 119.16 1ses s LEU 362 Ca 0.09 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1ses s LEU 362 Cb -0.01 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1ses s LEU 362 CO 0.70 -0.05 -0.01 -0.13 0.23 0.00 0.00 176.35 177.08 1ses s ARG 363 N 1.49 0.77 0.12 1.70 0.52 -1.23 -1.48 118.95 120.84 1ses s ARG 363 Ca 0.05 -1.32 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1ses s ARG 363 Cb -0.15 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 1ses s ARG 363 CO -0.02 -0.15 0.17 1.52 0.02 0.00 0.00 175.30 176.85 1ses s TYR 364 N -3.91 0.45 -0.35 -0.53 1.13 -0.61 -0.80 117.35 112.74 1ses s TYR 364 Ca 0.14 -0.86 -0.12 0.00 -1.41 0.00 0.00 57.07 54.82 1ses s TYR 364 Cb 0.07 -0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 40.74 1ses s TYR 364 CO -0.05 -0.59 0.22 0.50 -2.51 0.00 0.00 175.55 173.13 1ses s ARG 365 N -3.95 3.32 1.08 -3.49 3.52 0.36 -0.89 118.95 118.89 1ses s ARG 365 Ca 0.14 -0.76 -0.16 0.00 -0.13 0.00 0.00 55.73 54.82 1ses s ARG 365 Cb 0.05 -3.77 0.23 0.00 -1.56 0.00 0.00 34.95 29.91 1ses s ARG 365 CO -0.04 -0.51 1.14 0.16 -0.81 0.00 0.00 175.30 175.25 1ses s ASP 366 N 1.67 1.99 0.47 -2.12 -4.77 0.65 -1.75 116.67 112.82 1ses s ASP 366 Ca 0.05 0.75 0.32 0.00 -3.30 0.00 0.00 52.55 50.37 1ses s ASP 366 Cb -0.18 -1.12 1.51 0.00 -1.09 0.00 0.00 42.92 42.05 1ses s ASP 366 CO 0.09 -3.47 1.96 -0.65 0.70 0.00 0.00 175.17 173.79 1ses h PRO 367 N -2.14 0.00 -0.14 2.11 0.11 -1.97 -0.60 132.00 129.37 1ses h PRO 367 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ses h PRO 367 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ses h PRO 367 CO 0.45 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 1ses n GLU 368 N -2.73 1.99 -0.37 1.05 4.71 -1.26 -4.93 120.64 119.09 1ses n GLU 368 Ca -0.00 -1.46 0.00 0.00 -0.01 0.00 0.00 57.16 55.68 1ses n GLU 368 Cb 0.18 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1ses n GLU 368 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ses n GLY 369 N 1.26 0.80 3.73 0.62 0.00 -0.23 -5.04 105.19 106.33 1ses n GLY 369 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.56 4.58 -0.44 1.61 0.52 -1.26 -4.76 118.95 118.64 1ses s ARG 370 Ca 0.00 1.26 -0.28 0.00 -0.52 0.00 0.00 55.73 56.19 1ses s ARG 370 Cb 0.00 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.10 1ses s ARG 370 CO 0.00 0.16 1.08 0.08 0.02 0.00 0.00 175.30 176.65 1ses s VAL 371 N 0.28 4.32 0.18 3.52 1.01 -1.26 -0.25 120.40 128.21 1ses s VAL 371 Ca 0.44 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.77 1ses s VAL 371 Cb -0.21 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1ses s VAL 371 CO 0.26 -0.86 -0.13 -0.13 0.00 0.00 0.00 175.10 174.24 1ses s ARG 372 N 4.15 1.94 0.15 2.72 0.52 -0.07 -4.93 118.95 123.42 1ses s ARG 372 Ca 0.45 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.03 1ses s ARG 372 Cb -0.09 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.22 1ses s ARG 372 CO 0.27 0.43 1.27 0.71 0.02 0.00 0.00 175.30 178.00 1ses s TYR 373 N -1.70 3.34 0.84 -0.53 2.02 -1.26 -1.58 117.35 118.48 1ses s TYR 373 Ca 0.24 1.24 -0.12 0.00 -0.37 0.00 0.00 57.07 58.06 1ses s TYR 373 Cb -0.09 -3.53 0.10 0.00 -0.40 0.00 0.00 41.96 38.04 1ses s TYR 373 CO 0.14 -1.68 1.14 0.00 -1.57 0.00 0.00 175.55 173.58 1ses s ALA 374 N 0.47 2.20 -0.02 3.71 0.00 -0.55 -4.27 121.76 123.30 1ses s ALA 374 Ca 0.58 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1ses s ALA 374 Cb -0.34 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1ses s ALA 374 CO 0.34 -1.91 0.06 0.71 0.00 0.00 0.00 175.76 174.96 1ses s TYR 375 N -3.34 3.24 0.15 0.00 1.51 0.11 -4.13 117.35 114.90 1ses s TYR 375 Ca 0.62 0.19 0.10 0.00 -1.01 0.00 0.00 57.07 56.97 1ses s TYR 375 Cb -0.13 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1ses s TYR 375 CO 0.52 0.53 -0.22 0.95 -1.11 0.00 0.00 175.55 176.22 1ses s THR 376 N -1.12 2.01 0.10 -0.71 -4.23 -0.11 -0.09 115.64 111.49 1ses s THR 376 Ca 0.20 -1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1ses s THR 376 Cb -0.12 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 1ses s THR 376 CO 0.11 -0.14 0.10 -0.76 -0.54 0.00 0.00 174.62 173.40 1ses s LEU 377 N -2.39 1.75 0.05 4.79 1.02 -0.64 -1.42 118.68 121.83 1ses s LEU 377 Ca 0.15 -0.96 -0.27 0.00 0.02 0.00 0.00 54.13 53.06 1ses s LEU 377 Cb -0.08 0.60 0.08 0.00 0.02 0.00 0.00 46.19 46.81 1ses s LEU 377 CO 0.07 -0.72 0.71 0.54 0.02 0.00 0.00 176.35 176.96 1ses s ASN 378 N -2.96 -0.54 -0.05 2.29 2.20 -0.58 -1.69 114.94 113.62 1ses s ASN 378 Ca 0.14 0.22 -0.26 0.00 -0.94 0.00 0.00 52.86 52.02 1ses s ASN 378 Cb 0.06 0.52 0.06 0.00 -2.00 0.00 0.00 41.25 39.88 1ses s ASN 378 CO -0.05 -0.75 0.57 0.21 -2.94 0.00 0.00 177.10 174.14 1ses s ASN 379 N -2.15 -0.52 0.34 3.54 3.04 -0.36 -0.60 114.94 118.24 1ses s ASN 379 Ca -0.02 0.55 -0.29 0.00 0.04 0.00 0.00 52.86 53.15 1ses s ASN 379 Cb -0.01 0.50 -0.11 0.00 -1.54 0.00 0.00 41.25 40.10 1ses s ASN 379 CO -0.05 -0.55 1.43 -0.89 -3.04 0.00 0.00 177.10 174.00 1ses s THR 380 N -1.17 2.34 -0.17 -5.21 2.01 -1.22 -0.27 115.64 111.94 1ses s THR 380 Ca -0.11 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.06 1ses s THR 380 Cb -0.02 -3.21 -0.22 0.00 0.01 0.00 0.00 72.50 69.06 1ses s THR 380 CO 0.08 0.07 0.28 0.00 -0.69 0.00 0.00 174.62 174.36 1ses h ALA 381 N 3.46 0.32 -1.32 7.40 0.00 -0.41 -3.43 119.26 125.29 1ses h ALA 381 Ca -0.49 -1.28 0.14 0.00 0.00 0.00 0.00 54.91 53.28 1ses h ALA 381 Cb 1.23 0.73 -0.26 0.00 0.00 0.00 0.00 17.79 19.48 1ses h ALA 381 CO 0.67 0.93 0.36 -1.17 0.00 0.00 0.00 179.25 180.04 1ses s LEU 382 N -7.56 -0.50 -0.10 0.00 2.96 -1.10 -4.84 118.68 107.54 1ses s LEU 382 Ca -0.26 0.75 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1ses s LEU 382 Cb 0.06 1.67 -0.01 0.00 0.50 0.00 0.00 46.19 48.41 1ses s LEU 382 CO 0.66 -0.11 -0.20 0.00 -1.32 0.00 0.00 176.35 175.38 1ses s ALA 383 N 1.68 2.36 0.12 5.97 0.00 -1.26 -1.23 121.76 129.40 1ses s ALA 383 Ca -0.07 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1ses s ALA 383 Cb -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1ses s ALA 383 CO -0.15 0.31 0.09 0.95 0.00 0.00 0.00 175.76 176.96 1ses s THR 384 N 0.21 4.42 -1.16 0.00 -4.23 0.80 -3.19 115.64 112.48 1ses s THR 384 Ca -0.12 -0.96 0.23 0.00 -1.18 0.00 0.00 61.69 59.66 1ses s THR 384 Cb -0.16 -3.19 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 1ses s THR 384 CO 0.07 0.01 1.19 -0.81 -0.54 0.00 0.00 174.62 174.54 1ses n PRO 385 N 0.09 0.18 -0.26 3.99 -0.04 -1.26 -1.06 135.00 136.64 1ses n PRO 385 Ca -0.09 -0.13 0.22 0.00 -0.04 0.00 0.00 63.50 63.46 1ses n PRO 385 Cb 0.53 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.04 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 0.32 0.33 0.00 0.54 2.43 -1.67 0.67 114.38 117.00 1ses h ARG 386 Ca 0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1ses h ARG 386 Cb 0.52 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1ses h ARG 386 CO 0.00 0.22 -0.28 0.97 -1.51 0.00 0.00 179.97 179.37 1ses h ILE 387 N 0.34 0.69 -0.12 1.20 6.09 -1.87 -2.69 117.51 121.15 1ses h ILE 387 Ca 0.50 -1.28 -0.08 0.00 -1.37 0.00 0.00 64.86 62.63 1ses h ILE 387 Cb 1.35 1.83 -0.01 0.00 0.47 0.00 0.00 36.82 40.46 1ses h ILE 387 CO -0.18 0.28 -0.29 -0.07 -3.07 0.00 0.00 178.15 174.82 1ses h LEU 388 N 0.00 0.22 0.10 2.19 3.38 -1.16 0.75 115.31 120.80 1ses h LEU 388 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ses h LEU 388 Cb 0.81 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ses h LEU 388 CO 0.04 0.51 -0.05 0.00 0.09 0.00 0.00 178.44 179.03 1ses h ALA 389 N 1.51 -0.14 -0.03 1.53 0.00 -1.50 0.16 119.26 120.79 1ses h ALA 389 Ca 0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1ses h ALA 389 Cb 0.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ses h ALA 389 CO 0.04 -0.56 -0.53 0.52 0.00 0.00 0.00 179.25 178.73 1ses h MET 390 N -0.18 0.07 -0.14 0.00 2.86 -1.48 -2.63 114.93 113.44 1ses h MET 390 Ca -0.01 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1ses h MET 390 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1ses h MET 390 CO 0.02 0.58 -0.06 -0.07 1.06 0.00 0.00 176.91 178.44 1ses h LEU 391 N 0.06 0.30 0.10 1.22 3.38 -0.39 0.09 115.31 120.06 1ses h LEU 391 Ca -0.00 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ses h LEU 391 Cb 0.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1ses h LEU 391 CO 0.07 0.64 -0.05 -0.07 0.09 0.00 0.00 178.44 179.12 1ses h LEU 392 N -0.05 -0.12 -0.50 1.67 3.38 -0.65 -0.28 115.31 118.78 1ses h LEU 392 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ses h LEU 392 Cb 0.53 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ses h LEU 392 CO 0.02 -0.07 0.20 -0.33 0.09 0.00 0.00 178.44 178.35 1ses h GLU 393 N -0.15 0.74 0.00 1.13 5.08 -1.50 -0.42 114.58 119.45 1ses h GLU 393 Ca -0.01 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1ses h GLU 393 Cb 0.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ses h GLU 393 CO 0.02 0.66 -0.46 -0.91 -1.00 0.00 0.00 179.01 177.32 1ses h ASN 394 N 0.66 0.00 -0.24 1.42 2.35 -0.85 -3.25 115.58 115.67 1ses h ASN 394 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1ses h ASN 394 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1ses h ASN 394 CO -0.01 0.46 0.00 1.41 -1.65 0.00 0.00 177.43 177.64 1ses n HIS 395 N -3.48 0.48 -2.07 1.19 8.25 -0.13 -4.93 115.22 114.53 1ses n HIS 395 Ca 0.00 -0.64 -0.38 0.00 -0.26 0.00 0.00 57.72 56.44 1ses n HIS 395 Cb 0.59 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.65 3.63 0.37 -0.41 -2.07 -0.19 -1.38 119.66 117.97 1ses s GLN 396 Ca 0.25 2.00 0.07 0.00 -1.82 0.00 0.00 55.36 55.86 1ses s GLN 396 Cb 0.17 -2.45 -0.02 0.00 -1.09 0.00 0.00 33.01 29.63 1ses s GLN 396 CO 0.10 -0.72 0.36 -0.51 -1.32 0.00 0.00 175.29 173.20 1ses s LEU 397 N -3.03 3.57 0.27 2.60 1.43 0.21 -4.89 118.68 118.85 1ses s LEU 397 Ca 0.64 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1ses s LEU 397 Cb -0.34 -2.25 0.63 0.00 0.03 0.00 0.00 46.19 44.25 1ses s LEU 397 CO 0.42 -0.50 1.71 -0.61 0.23 0.00 0.00 176.35 177.60 1ses h GLN 398 N 1.08 0.40 0.00 1.70 5.75 -1.97 -1.24 115.11 120.85 1ses h GLN 398 Ca -0.43 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1ses h GLN 398 Cb 1.26 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1ses h GLN 398 CO 0.56 0.27 0.00 -0.40 -2.65 0.00 0.00 178.83 176.61 1ses n ASP 399 N -5.03 0.00 0.00 -0.69 5.68 -1.26 -4.86 116.55 110.39 1ses n ASP 399 Ca 0.19 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 1ses n ASP 399 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 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 0.40 0.83 3.99 6.12 0.00 -0.47 -5.04 105.19 111.03 1ses n GLY 400 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.28 2.08 -0.02 1.61 0.52 -1.26 -4.82 118.95 116.78 1ses s ARG 401 Ca 0.00 -1.00 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 1ses s ARG 401 Cb 0.00 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 33.07 1ses s ARG 401 CO 0.00 -1.10 -0.03 0.08 0.02 0.00 0.00 175.30 174.26 1ses s VAL 402 N -2.96 0.37 0.48 3.52 1.01 -1.21 0.63 120.40 122.25 1ses s VAL 402 Ca 0.62 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 1ses s VAL 402 Cb -0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.85 1ses s VAL 402 CO 0.42 0.16 0.92 0.00 0.00 0.00 0.00 175.10 176.59 1ses s ARG 403 N 0.53 3.88 -0.21 2.72 1.70 -0.48 -0.30 118.95 126.80 1ses s ARG 403 Ca -0.06 0.79 -0.11 0.00 -0.47 0.00 0.00 55.73 55.88 1ses s ARG 403 Cb -0.09 -2.21 -0.05 0.00 -0.57 0.00 0.00 34.95 32.02 1ses s ARG 403 CO -0.00 -0.21 0.17 0.08 -1.08 0.00 0.00 175.30 174.26 1ses s VAL 404 N -2.57 5.37 0.40 4.99 1.01 -0.03 -4.85 120.40 124.71 1ses s VAL 404 Ca 0.56 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 1ses s VAL 404 Cb -0.10 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 1ses s VAL 404 CO 0.32 0.39 0.60 -2.65 0.00 0.00 0.00 175.10 173.75 1ses n PRO 405 N 3.89 0.63 -0.22 2.72 -0.02 -1.26 -4.77 135.00 135.97 1ses n PRO 405 Ca -0.15 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1ses n PRO 405 Cb 0.52 -1.52 0.13 0.00 -0.02 0.00 0.00 33.50 32.61 1ses n PRO 405 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ses h GLN 406 N 0.93 0.17 -0.83 -0.52 1.08 -1.97 -0.52 115.11 113.45 1ses h GLN 406 Ca -0.40 -0.01 0.23 0.00 -1.45 0.00 0.00 58.65 57.03 1ses h GLN 406 Cb 1.39 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.75 1ses h GLN 406 CO 0.53 0.11 0.59 0.00 -0.95 0.00 0.00 178.83 179.11 1ses h ALA 407 N 1.59 2.71 -0.00 3.87 0.00 -1.91 -0.51 119.26 125.00 1ses h ALA 407 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ses h ALA 407 Cb 0.60 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ses h ALA 407 CO -0.53 -0.95 -0.90 1.28 0.00 0.00 0.00 179.25 178.15 1ses n LEU 408 N -4.32 1.11 -0.24 0.00 4.32 -0.22 -4.27 117.00 113.38 1ses n LEU 408 Ca 0.17 -0.51 -0.01 0.00 -0.02 0.00 0.00 56.01 55.64 1ses n LEU 408 Cb 0.87 -0.01 0.11 0.00 -1.62 0.00 0.00 43.42 42.76 1ses n LEU 408 CO 0.38 0.26 1.10 0.40 -1.22 0.00 0.00 177.39 178.30 1ses h ILE 409 N 0.32 0.97 -0.18 -0.08 2.04 -0.82 0.19 117.51 119.93 1ses h ILE 409 Ca 0.00 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1ses h ILE 409 Cb 0.53 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1ses h ILE 409 CO 0.00 0.13 0.13 -0.65 0.00 0.00 0.00 178.15 177.76 1ses h PRO 410 N 0.71 0.11 0.00 2.37 0.11 -1.74 0.99 132.00 134.55 1ses h PRO 410 Ca 0.31 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.29 1ses h PRO 410 Cb 0.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1ses h PRO 410 CO -0.19 0.08 -0.69 1.88 -0.21 0.00 0.00 178.00 178.87 1ses h TYR 411 N 0.12 0.00 0.00 0.65 -1.99 -1.00 -3.36 116.97 111.39 1ses h TYR 411 Ca 0.08 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.51 1ses h TYR 411 Cb 0.18 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.85 1ses h TYR 411 CO -0.00 0.53 -1.87 -1.33 -0.00 0.00 0.00 178.16 175.49 1ses n MET 412 N -3.17 0.65 0.00 4.88 2.81 0.23 -4.83 117.12 117.70 1ses n MET 412 Ca -0.00 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1ses n MET 412 Cb 0.76 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 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 1.59 2.02 3.31 3.03 0.00 0.17 -4.98 105.19 110.33 1ses n GLY 413 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.34 1.04 0.18 1.61 -2.85 -1.26 -5.05 119.74 113.08 1ses s LYS 414 Ca 0.00 -0.90 0.25 0.00 -1.00 0.00 0.00 55.97 54.32 1ses s LYS 414 Cb 0.00 0.42 0.50 0.00 -2.06 0.00 0.00 37.83 36.69 1ses s LYS 414 CO 0.00 -0.39 1.50 0.93 0.10 0.00 0.00 175.35 177.49 1ses h GLU 415 N 2.51 0.00 -3.54 1.78 5.08 -1.91 -3.43 114.58 115.08 1ses h GLU 415 Ca -0.33 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.84 1ses h GLU 415 Cb 1.23 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.22 1ses h GLU 415 CO 0.49 0.00 -0.60 0.08 -1.00 0.00 0.00 179.01 177.98 1ses s VAL 416 N -3.16 0.02 -0.24 3.13 1.01 -1.26 -0.85 120.40 119.05 1ses s VAL 416 Ca 0.08 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1ses s VAL 416 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.30 1ses s VAL 416 CO 0.67 -0.09 0.69 -0.76 0.00 0.00 0.00 175.10 175.62 1ses s LEU 417 N -0.25 4.08 0.33 3.92 1.02 0.59 -4.93 118.68 123.43 1ses s LEU 417 Ca -0.03 0.82 -0.21 0.00 0.02 0.00 0.00 54.13 54.73 1ses s LEU 417 Cb -0.02 -2.96 -0.10 0.00 0.02 0.00 0.00 46.19 43.13 1ses s LEU 417 CO 0.00 -0.41 0.87 -1.61 0.02 0.00 0.00 176.35 175.22 1ses s GLU 418 N 2.54 4.32 0.60 1.70 0.41 -1.26 -3.36 118.70 123.66 1ses s GLU 418 Ca 0.29 1.06 -0.16 0.00 -0.41 0.00 0.00 54.97 55.76 1ses s GLU 418 Cb -0.15 -2.58 -0.03 0.00 -1.78 0.00 0.00 34.13 29.58 1ses s GLU 418 CO 0.08 0.20 1.07 -1.25 -0.49 0.00 0.00 175.26 174.87 1ses s PRO 419 N -2.51 3.21 -0.20 0.39 0.04 -1.26 -4.57 135.00 130.10 1ses s PRO 419 Ca 0.53 1.27 -0.20 0.00 0.04 0.00 0.00 61.00 62.64 1ses s PRO 419 Cb -0.14 -2.01 -0.17 0.00 0.04 0.00 0.00 34.50 32.22 1ses s PRO 419 CO 0.19 -0.91 0.15 0.00 0.04 0.00 0.00 177.00 176.48