#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9o s ILE 2 N 0.00 5.04 -0.17 2.02 1.01 -1.26 -4.97 121.20 122.88 1o9o s ILE 2 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 1o9o s ILE 2 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1o9o s ILE 2 CO 0.00 0.34 0.78 -0.55 0.00 0.00 0.00 174.94 175.51 1o9o s SER 3 N 1.21 6.91 0.03 3.58 0.15 -1.26 -4.32 113.70 120.00 1o9o s SER 3 Ca 0.06 1.11 -0.25 0.00 0.70 0.00 0.00 55.95 57.58 1o9o s SER 3 Cb -0.14 -2.43 -0.18 0.00 -1.71 0.00 0.00 66.02 61.56 1o9o s SER 3 CO 0.05 -0.35 1.48 0.25 1.20 0.00 0.00 173.24 175.87 1o9o h LEU 4 N 8.16 -0.06 -0.85 3.45 6.46 -1.91 -1.72 115.31 128.84 1o9o h LEU 4 Ca -0.31 -0.22 0.07 0.00 -0.12 0.00 0.00 57.88 57.30 1o9o h LEU 4 Cb 1.14 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 1o9o h LEU 4 CO 0.82 0.19 0.52 0.00 -0.62 0.00 0.00 178.44 179.34 1o9o h ALA 5 N 0.61 1.18 -0.00 1.25 0.00 -1.87 0.31 119.26 120.75 1o9o h ALA 5 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o9o h ALA 5 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o9o h ALA 5 CO 0.01 0.24 -0.00 0.22 0.00 0.00 0.00 179.25 179.71 1o9o h ASP 6 N 0.93 -0.01 -0.32 0.00 1.82 -1.94 0.37 116.42 117.27 1o9o h ASP 6 Ca 0.38 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 57.06 1o9o h ASP 6 Cb 0.22 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.20 1o9o h ASP 6 CO -0.19 -0.01 0.10 -0.07 -1.61 0.00 0.00 179.24 177.47 1o9o h LEU 7 N -0.01 0.11 0.12 2.28 3.38 -0.45 -1.30 115.31 119.44 1o9o h LEU 7 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1o9o h LEU 7 Cb 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1o9o h LEU 7 CO -0.01 0.10 -0.52 1.56 0.09 0.00 0.00 178.44 179.66 1o9o h GLN 8 N 0.24 -0.72 -0.32 1.13 4.20 0.10 0.78 115.11 120.52 1o9o h GLN 8 Ca 0.14 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.96 1o9o h GLN 8 Cb 0.12 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 1o9o h GLN 8 CO -0.15 -0.48 -0.03 0.00 -0.67 0.00 0.00 178.83 177.49 1o9o h ARG 9 N -0.75 0.05 -0.85 1.46 3.08 -0.75 0.14 114.38 116.76 1o9o h ARG 9 Ca -0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1o9o h ARG 9 Cb 0.76 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1o9o h ARG 9 CO -0.28 0.03 0.41 0.00 -1.07 0.00 0.00 179.97 179.06 1o9o h ARG 10 N 0.05 1.23 -0.20 0.04 3.08 -1.01 -1.79 114.38 115.77 1o9o h ARG 10 Ca 0.16 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1o9o h ARG 10 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1o9o h ARG 10 CO -0.29 0.94 -0.45 0.82 -1.07 0.00 0.00 179.97 179.91 1o9o h ILE 11 N 1.21 1.31 -0.72 2.04 2.04 -0.41 0.23 117.51 123.21 1o9o h ILE 11 Ca 0.29 -1.65 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 1o9o h ILE 11 Cb 0.12 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1o9o h ILE 11 CO -0.04 0.51 0.27 -0.08 0.00 0.00 0.00 178.15 178.81 1o9o h GLU 12 N 0.41 1.09 -0.97 2.37 4.57 -0.24 -2.58 114.58 119.23 1o9o h GLU 12 Ca 0.03 -0.20 -0.32 0.00 -1.18 0.00 0.00 59.36 57.68 1o9o h GLU 12 Cb 0.96 -0.17 -0.19 0.00 -0.16 0.00 0.00 28.75 29.18 1o9o h GLU 12 CO 0.08 0.90 0.41 0.25 -1.18 0.00 0.00 179.01 179.47 1o9o n THR 13 N -4.28 2.49 -1.63 0.32 -2.24 -0.72 -4.87 114.28 103.35 1o9o n THR 13 Ca 0.06 -1.31 -0.09 0.00 -2.27 0.00 0.00 64.05 60.45 1o9o n THR 13 Cb 0.20 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 1o9o n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9o n GLY 14 N -0.53 0.42 0.08 3.38 0.00 -0.97 -4.75 105.19 102.81 1o9o n GLY 14 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 1o9o n GLY 14 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9o h GLU 15 N 0.00 0.06 -4.46 1.61 4.81 -0.84 -3.46 114.58 112.31 1o9o h GLU 15 Ca -0.19 -0.11 -0.35 0.00 -0.13 0.00 0.00 59.36 58.59 1o9o h GLU 15 Cb 0.75 0.04 -0.28 0.00 0.63 0.00 0.00 28.75 29.89 1o9o h GLU 15 CO 0.26 0.95 -0.76 -1.17 -0.73 0.00 0.00 179.01 177.56 1o9o s LEU 16 N -6.68 2.02 0.07 1.64 2.96 -0.45 -4.95 118.68 113.28 1o9o s LEU 16 Ca -0.02 -0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 1o9o s LEU 16 Cb 0.09 -0.33 -0.06 0.00 0.50 0.00 0.00 46.19 46.39 1o9o s LEU 16 CO 0.83 0.07 0.40 -0.94 -1.32 0.00 0.00 176.35 175.40 1o9o s SER 17 N -0.19 6.65 0.21 3.68 1.04 -1.26 -3.85 113.70 119.99 1o9o s SER 17 Ca 0.02 0.80 -0.09 0.00 0.48 0.00 0.00 55.95 57.17 1o9o s SER 17 Cb -0.03 -2.18 0.30 0.00 0.10 0.00 0.00 66.02 64.21 1o9o s SER 17 CO -0.00 0.19 1.75 -0.65 0.98 0.00 0.00 173.24 175.51 1o9o h PRO 18 N 3.82 0.44 -0.50 4.02 0.11 -1.93 -0.36 132.00 137.59 1o9o h PRO 18 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1o9o h PRO 18 Cb 1.20 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1o9o h PRO 18 CO 0.66 0.29 0.26 -0.91 -0.21 0.00 0.00 178.00 178.08 1o9o h ASN 19 N 0.45 0.61 -0.10 -2.05 2.35 -1.94 -0.82 115.58 114.09 1o9o h ASN 19 Ca 0.32 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1o9o h ASN 19 Cb 0.40 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1o9o h ASN 19 CO -0.31 0.51 -0.01 0.00 -1.65 0.00 0.00 177.43 175.97 1o9o h ALA 20 N 1.59 0.13 -0.32 -0.83 0.00 -1.62 -1.09 119.26 117.12 1o9o h ALA 20 Ca 0.18 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1o9o h ALA 20 Cb 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1o9o h ALA 20 CO -0.03 -0.16 0.05 0.00 0.00 0.00 0.00 179.25 179.11 1o9o h ALA 21 N 0.71 0.32 -0.33 0.00 0.00 -0.54 -1.62 119.26 117.80 1o9o h ALA 21 Ca 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o9o h ALA 21 Cb 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1o9o h ALA 21 CO 0.01 -0.36 0.07 0.82 0.00 0.00 0.00 179.25 179.79 1o9o h ILE 22 N 0.15 1.22 -0.33 0.00 1.08 -1.14 -2.77 117.51 115.73 1o9o h ILE 22 Ca 0.15 -0.76 0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1o9o h ILE 22 Cb 0.18 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1o9o h ILE 22 CO -0.21 0.26 0.23 0.00 -0.69 0.00 0.00 178.15 177.73 1o9o h ALA 23 N 0.91 2.06 -0.40 1.87 0.00 -0.87 -1.12 119.26 121.70 1o9o h ALA 23 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1o9o h ALA 23 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1o9o h ALA 23 CO 0.00 -0.13 -0.21 1.96 0.00 0.00 0.00 179.25 180.88 1o9o h GLN 24 N 0.20 0.79 -0.32 0.00 4.20 -1.02 -2.25 115.11 116.72 1o9o h GLN 24 Ca 0.15 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1o9o h GLN 24 Cb 0.34 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1o9o h GLN 24 CO -0.03 0.93 -0.14 0.77 -0.67 0.00 0.00 178.83 179.70 1o9o h SER 25 N 0.70 0.67 -0.79 1.46 0.02 -1.10 0.19 113.55 114.70 1o9o h SER 25 Ca 0.10 -0.40 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1o9o h SER 25 Cb 0.72 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1o9o h SER 25 CO 0.06 0.92 0.52 0.45 -1.14 0.00 0.00 176.83 177.63 1o9o h HIS 26 N 0.42 0.84 0.05 3.45 3.86 -1.30 0.20 115.15 122.67 1o9o h HIS 26 Ca 0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1o9o h HIS 26 Cb 0.66 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1o9o h HIS 26 CO 0.06 0.43 -0.02 0.00 0.86 0.00 0.00 177.93 179.25 1o9o h ALA 27 N 1.58 -0.06 -0.92 2.45 0.00 -1.08 -2.70 119.26 118.53 1o9o h ALA 27 Ca 0.35 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1o9o h ALA 27 Cb 0.30 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 1o9o h ALA 27 CO -0.13 -0.24 0.52 0.00 0.00 0.00 0.00 179.25 179.40 1o9o h ALA 28 N 0.22 1.43 0.56 0.00 0.00 0.10 0.36 119.26 121.93 1o9o h ALA 28 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1o9o h ALA 28 Cb 0.58 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1o9o h ALA 28 CO 0.01 -0.03 -0.27 0.82 0.00 0.00 0.00 179.25 179.79 1o9o h ILE 29 N 0.73 0.00 -0.96 0.00 2.04 -0.65 -3.05 117.51 115.62 1o9o h ILE 29 Ca 0.50 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 66.30 1o9o h ILE 29 Cb 0.70 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1o9o h ILE 29 CO -0.35 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.03 1o9o h GLU 30 N -0.97 0.75 -0.82 2.37 4.39 -1.21 0.27 114.58 119.37 1o9o h GLU 30 Ca -0.08 -0.05 0.22 0.00 0.34 0.00 0.00 59.36 59.80 1o9o h GLU 30 Cb 0.57 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1o9o h GLU 30 CO 0.13 0.50 0.58 0.00 -1.16 0.00 0.00 179.01 179.05 1o9o h ALA 31 N 1.59 2.62 0.00 3.43 0.00 -0.26 -3.25 119.26 123.41 1o9o h ALA 31 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1o9o h ALA 31 Cb 0.73 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1o9o h ALA 31 CO -0.35 -0.86 0.00 0.54 0.00 0.00 0.00 179.25 178.58 1o9o n ARG 32 N -4.35 -0.04 -0.34 0.00 1.74 -0.05 -4.88 116.66 108.74 1o9o n ARG 32 Ca 0.17 -0.33 -0.01 0.00 -0.77 0.00 0.00 57.85 56.91 1o9o n ARG 32 Cb 0.82 -0.68 0.12 0.00 -1.02 0.00 0.00 32.46 31.71 1o9o n ARG 32 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1o9o h GLU 33 N 0.00 1.16 0.00 5.56 4.39 -0.58 -0.08 114.58 125.02 1o9o h GLU 33 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1o9o h GLU 33 Cb 0.43 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1o9o h GLU 33 CO 0.00 0.76 0.00 1.63 -1.16 0.00 0.00 179.01 180.24 1o9o n LYS 34 N -4.48 0.18 -0.07 2.33 5.02 -1.26 -0.43 118.16 119.45 1o9o n LYS 34 Ca 0.12 0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1o9o n LYS 34 Cb 0.08 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 1o9o n LYS 34 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1o9o n GLU 35 N -1.26 0.74 -0.11 1.97 2.13 -0.38 -4.82 120.64 118.91 1o9o n GLU 35 Ca 0.06 0.06 -0.18 0.00 0.66 0.00 0.00 57.16 57.76 1o9o n GLU 35 Cb 0.08 -1.28 -0.12 0.00 0.27 0.00 0.00 31.44 30.39 1o9o n GLU 35 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1o9o n VAL 36 N -2.80 1.51 -3.27 6.31 0.31 -0.18 -4.73 118.33 115.48 1o9o n VAL 36 Ca -0.23 -0.60 -0.15 0.00 -0.01 0.00 0.00 64.34 63.35 1o9o n VAL 36 Cb 0.78 -1.38 0.08 0.00 -0.91 0.00 0.00 33.84 32.41 1o9o n VAL 36 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1o9o n HIS 37 N -3.25 -2.06 0.10 3.52 8.25 0.43 -0.88 115.22 121.33 1o9o n HIS 37 Ca -0.44 0.85 0.06 0.00 -0.26 0.00 0.00 57.72 57.93 1o9o n HIS 37 Cb 1.01 -4.66 -0.01 0.00 1.12 0.00 0.00 29.99 27.45 1o9o n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o9o h ALA 38 N 0.64 0.64 -3.24 -1.41 0.00 -1.89 -3.32 119.26 110.68 1o9o h ALA 38 Ca -0.54 -0.39 -0.67 0.00 0.00 0.00 0.00 54.91 53.30 1o9o h ALA 38 Cb 1.31 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.04 1o9o h ALA 38 CO 0.45 0.45 -0.60 -0.06 0.00 0.00 0.00 179.25 179.48 1o9o s PHE 39 N -3.11 3.21 0.06 0.00 0.40 -1.26 -0.99 117.98 116.29 1o9o s PHE 39 Ca 0.00 0.20 -0.08 0.00 -0.60 0.00 0.00 56.93 56.46 1o9o s PHE 39 Cb 0.08 -1.83 -0.31 0.00 0.51 0.00 0.00 43.02 41.47 1o9o s PHE 39 CO 0.78 0.46 1.10 0.28 0.70 0.00 0.00 175.22 178.53 1o9o h VAL 40 N 4.23 1.44 -2.22 -0.44 2.07 -0.79 -3.44 116.25 117.09 1o9o h VAL 40 Ca -0.49 -2.96 -0.05 0.00 0.82 0.00 0.00 66.70 64.01 1o9o h VAL 40 Cb 1.19 2.98 -0.22 0.00 -1.52 0.00 0.00 31.29 33.72 1o9o h VAL 40 CO 0.56 0.87 -0.01 0.00 0.02 0.00 0.00 177.57 179.01 1o9o s ARG 41 N -2.64 0.70 -0.21 1.57 1.70 -1.14 -5.02 118.95 113.90 1o9o s ARG 41 Ca -0.05 0.93 -0.00 0.00 -0.47 0.00 0.00 55.73 56.13 1o9o s ARG 41 Cb 0.06 0.28 0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1o9o s ARG 41 CO 0.90 -0.10 -0.13 -1.58 -1.08 0.00 0.00 175.30 173.31 1o9o s HIS 42 N 0.67 2.92 -0.89 5.89 5.65 -1.26 -1.40 115.29 126.87 1o9o s HIS 42 Ca -0.03 -1.57 -0.22 0.00 0.25 0.00 0.00 55.06 53.50 1o9o s HIS 42 Cb -0.05 -1.98 0.09 0.00 -1.18 0.00 0.00 32.58 29.45 1o9o s HIS 42 CO -0.04 -0.75 1.21 0.34 -0.65 0.00 0.00 174.74 174.85 1o9o s ASP 43 N 1.31 6.46 0.46 9.88 2.15 -0.76 -4.86 116.67 131.31 1o9o s ASP 43 Ca 0.03 -1.52 0.32 0.00 0.43 0.00 0.00 52.55 51.80 1o9o s ASP 43 Cb -0.15 -2.47 1.63 0.00 -0.30 0.00 0.00 42.92 41.63 1o9o s ASP 43 CO -0.09 -1.34 1.96 0.11 -0.17 0.00 0.00 175.17 175.64 1o9o h LYS 44 N 9.38 0.00 -0.01 4.34 1.79 -1.97 -2.09 116.57 128.01 1o9o h LYS 44 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1o9o h LYS 44 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1o9o h LYS 44 CO 1.24 0.00 -0.16 -1.13 -1.08 0.00 0.00 179.45 178.31 1o9o n SER 45 N -2.64 1.14 -4.70 0.86 3.41 -1.26 -4.93 113.62 105.50 1o9o n SER 45 Ca -0.01 -1.07 -0.44 0.00 -0.26 0.00 0.00 58.87 57.09 1o9o n SER 45 Cb 0.10 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1o9o n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9o n ALA 46 N -0.40 2.00 -2.36 7.33 0.00 -0.79 -5.00 120.51 121.29 1o9o n ALA 46 Ca 0.15 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.82 1o9o n ALA 46 Cb 0.35 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1o9o n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1o9o s ARG 47 N 0.25 1.16 0.76 0.00 0.52 -1.26 -4.96 118.95 115.43 1o9o s ARG 47 Ca 0.71 -1.45 -0.15 0.00 -0.52 0.00 0.00 55.73 54.33 1o9o s ARG 47 Cb -0.58 -0.92 0.05 0.00 0.52 0.00 0.00 34.95 34.02 1o9o s ARG 47 CO 0.42 0.15 1.18 0.00 0.02 0.00 0.00 175.30 177.08 1o9o n ALA 48 N -0.05 0.18 -2.71 2.13 0.00 -1.26 -4.81 120.51 113.99 1o9o n ALA 48 Ca -0.11 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1o9o n ALA 48 Cb 0.59 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 1o9o n ALA 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o9o s GLN 49 N -3.82 3.41 0.03 0.00 -0.21 -1.26 -4.95 119.66 112.87 1o9o s GLN 49 Ca 0.75 -0.51 -0.22 0.00 0.02 0.00 0.00 55.36 55.40 1o9o s GLN 49 Cb -0.32 -2.73 -0.15 0.00 1.00 0.00 0.00 33.01 30.81 1o9o s GLN 49 CO 0.48 0.19 1.35 0.00 -2.12 0.00 0.00 175.29 175.19 1o9o h ALA 50 N 0.85 0.16 -1.97 6.09 0.00 -1.95 -3.41 119.26 119.02 1o9o h ALA 50 Ca -0.50 -0.28 -0.48 0.00 0.00 0.00 0.00 54.91 53.65 1o9o h ALA 50 Cb 1.23 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1o9o h ALA 50 CO 0.60 -0.03 -0.59 -1.54 0.00 0.00 0.00 179.25 177.69 1o9o s SER 51 N -5.95 2.37 0.00 0.00 1.04 -1.26 -5.02 113.70 104.88 1o9o s SER 51 Ca -0.15 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 54.86 1o9o s SER 51 Cb 0.04 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1o9o s SER 51 CO 0.73 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1o9o n GLY 52 N -0.71 2.61 0.35 7.32 0.00 -1.26 -4.17 105.19 109.32 1o9o n GLY 52 Ca -0.03 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.49 1o9o n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9o h PRO 53 N 0.00 0.00 -0.51 1.61 0.13 -1.90 -1.12 132.00 130.21 1o9o h PRO 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1o9o h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1o9o h PRO 53 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1o9o n LEU 54 N -3.59 5.25 -4.73 1.56 4.77 -0.49 -4.90 117.00 114.87 1o9o n LEU 54 Ca 0.02 -2.91 -0.42 0.00 -0.03 0.00 0.00 56.01 52.68 1o9o n LEU 54 Cb 0.39 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1o9o n LEU 54 CO 0.25 0.66 1.01 0.00 -1.33 0.00 0.00 177.39 177.97 1o9o s ARG 55 N -2.70 4.37 0.00 3.23 1.70 -0.43 -1.90 118.95 123.23 1o9o s ARG 55 Ca 0.51 2.06 0.00 0.00 -0.47 0.00 0.00 55.73 57.83 1o9o s ARG 55 Cb 0.39 -3.21 0.00 0.00 -0.57 0.00 0.00 34.95 31.56 1o9o s ARG 55 CO 0.15 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.47 1o9o n GLY 56 N 2.71 0.97 3.54 3.88 0.00 -1.26 -4.84 105.19 110.18 1o9o n GLY 56 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1o9o n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9o s ILE 57 N -3.01 5.00 0.02 -0.61 -1.09 -0.80 -3.93 121.20 116.78 1o9o s ILE 57 Ca 0.00 0.19 -0.24 0.00 -2.23 0.00 0.00 60.65 58.37 1o9o s ILE 57 Cb 0.00 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1o9o s ILE 57 CO 0.00 -0.31 0.74 0.00 -1.23 0.00 0.00 174.94 174.15 1o9o s ALA 58 N 2.41 3.37 -0.03 9.38 0.00 -1.26 -1.35 121.76 134.28 1o9o s ALA 58 Ca 0.18 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.42 1o9o s ALA 58 Cb -0.15 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 1o9o s ALA 58 CO 0.14 0.04 -0.15 0.08 0.00 0.00 0.00 175.76 175.87 1o9o s VAL 59 N 0.10 1.28 -0.09 0.00 1.01 0.24 -3.56 120.40 119.38 1o9o s VAL 59 Ca 0.38 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1o9o s VAL 59 Cb -0.20 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1o9o s VAL 59 CO 0.22 0.37 0.21 -0.83 0.00 0.00 0.00 175.10 175.07 1o9o s GLY 60 N -0.04 2.24 -0.18 4.51 0.00 -0.73 -1.91 107.32 111.21 1o9o s GLY 60 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.19 1o9o s GLY 60 CO 0.01 -0.24 -0.17 -0.42 0.00 0.00 0.00 173.10 172.28 1o9o s ILE 61 N -1.04 1.90 0.20 0.90 -1.09 -0.89 -0.79 121.20 120.38 1o9o s ILE 61 Ca 0.17 -0.93 -0.32 0.00 -2.23 0.00 0.00 60.65 57.34 1o9o s ILE 61 Cb -0.13 -1.79 -0.15 0.00 -1.58 0.00 0.00 42.46 38.81 1o9o s ILE 61 CO 0.06 0.43 1.24 1.17 -1.23 0.00 0.00 174.94 176.61 1o9o n LYS 62 N 4.65 1.46 0.00 2.79 4.81 -1.04 -0.85 118.16 129.98 1o9o n LYS 62 Ca -0.19 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1o9o n LYS 62 Cb 0.49 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1o9o n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1o9o n ASP 63 N 2.03 1.49 -0.13 3.14 2.03 -0.41 -1.65 116.55 123.05 1o9o n ASP 63 Ca 0.14 -1.13 0.02 0.00 0.52 0.00 0.00 54.79 54.34 1o9o n ASP 63 Cb 0.27 -0.28 0.01 0.00 -0.72 0.00 0.00 41.12 40.40 1o9o n ASP 63 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1o9o n ILE 64 N 0.63 0.00 -3.62 5.18 -5.35 -1.26 -0.84 119.36 114.10 1o9o n ILE 64 Ca 0.00 -0.50 -0.39 0.00 -0.27 0.00 0.00 62.75 61.59 1o9o n ILE 64 Cb 0.26 1.07 -0.11 0.00 -1.74 0.00 0.00 39.64 39.11 1o9o n ILE 64 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o9o s ILE 65 N -0.29 4.90 0.20 7.28 1.01 -0.66 -0.77 121.20 132.88 1o9o s ILE 65 Ca 0.04 -0.23 -0.33 0.00 0.00 0.00 0.00 60.65 60.13 1o9o s ILE 65 Cb 0.03 -3.46 -0.14 0.00 0.01 0.00 0.00 42.46 38.90 1o9o s ILE 65 CO 0.04 0.10 1.46 0.47 0.00 0.00 0.00 174.94 177.01 1o9o n ASP 66 N 5.03 2.76 -4.03 3.58 8.00 -0.55 -4.89 116.55 126.45 1o9o n ASP 66 Ca -0.14 1.12 -0.22 0.00 0.71 0.00 0.00 54.79 56.27 1o9o n ASP 66 Cb 0.50 -1.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.04 1o9o n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1o9o s THR 67 N 0.33 0.92 -0.13 -3.53 -4.23 -1.25 -0.64 115.64 107.11 1o9o s THR 67 Ca 0.73 -0.43 0.15 0.00 -1.18 0.00 0.00 61.69 60.96 1o9o s THR 67 Cb -0.69 -0.81 0.06 0.00 1.34 0.00 0.00 72.50 72.40 1o9o s THR 67 CO 0.45 0.28 1.46 0.00 -0.54 0.00 0.00 174.62 176.27 1o9o h ALA 68 N 6.39 0.68 -0.02 3.99 0.00 -1.75 -3.33 119.26 125.22 1o9o h ALA 68 Ca -0.33 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1o9o h ALA 68 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o9o h ALA 68 CO 0.48 0.64 -0.36 0.27 0.00 0.00 0.00 179.25 180.29 1o9o n ASN 69 N -3.25 2.19 -3.92 0.00 6.94 -1.26 -4.85 115.26 111.11 1o9o n ASN 69 Ca 0.02 -1.59 -0.10 0.00 -0.02 0.00 0.00 54.58 52.88 1o9o n ASN 69 Cb 0.73 0.37 -0.11 0.00 -2.36 0.00 0.00 39.78 38.42 1o9o n ASN 69 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1o9o s MET 70 N -2.30 0.34 0.79 -3.83 -1.94 -1.25 -5.15 119.30 105.96 1o9o s MET 70 Ca 0.20 -0.43 -0.13 0.00 -1.71 0.00 0.00 55.69 53.61 1o9o s MET 70 Cb 0.18 0.13 0.07 0.00 2.01 0.00 0.00 34.83 37.22 1o9o s MET 70 CO 0.49 -0.07 1.19 -2.14 -0.01 0.00 0.00 175.02 174.48 1o9o s PRO 71 N -1.21 1.81 -0.36 2.03 0.02 -1.26 -4.31 135.00 131.71 1o9o s PRO 71 Ca -0.13 1.68 0.01 0.00 0.02 0.00 0.00 61.00 62.57 1o9o s PRO 71 Cb -0.08 -1.80 0.11 0.00 0.02 0.00 0.00 34.50 32.75 1o9o s PRO 71 CO 0.00 -2.07 0.15 0.99 -0.33 0.00 0.00 177.00 175.74 1o9o s THR 72 N -2.22 1.19 -2.40 0.99 2.01 -0.30 -4.83 115.64 110.08 1o9o s THR 72 Ca 0.72 -1.91 0.24 0.00 0.31 0.00 0.00 61.69 61.04 1o9o s THR 72 Cb -0.27 -1.88 0.49 0.00 0.01 0.00 0.00 72.50 70.86 1o9o s THR 72 CO 0.50 -0.75 1.63 -0.62 -0.69 0.00 0.00 174.62 174.68 1o9o n GLU 73 N 4.31 1.74 -0.77 4.92 1.02 -1.24 -4.55 120.64 126.07 1o9o n GLU 73 Ca 0.03 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 1o9o n GLU 73 Cb 0.39 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1o9o n GLU 73 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o9o n MET 74 N 0.32 -1.76 -1.09 3.49 2.81 -0.02 -1.38 117.12 119.48 1o9o n MET 74 Ca 0.17 0.36 -0.03 0.00 -1.81 0.00 0.00 57.70 56.39 1o9o n MET 74 Cb 0.36 -4.46 -0.01 0.00 -0.71 0.00 0.00 33.22 28.40 1o9o n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9o n GLY 75 N 0.55 0.59 3.29 3.03 0.00 -1.26 -0.98 105.19 110.40 1o9o n GLY 75 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1o9o n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o9o s SER 76 N -2.42 2.54 0.39 1.61 0.15 -0.48 -3.69 113.70 111.80 1o9o s SER 76 Ca 0.00 -0.68 0.19 0.00 0.70 0.00 0.00 55.95 56.16 1o9o s SER 76 Cb 0.00 -0.14 0.77 0.00 -1.71 0.00 0.00 66.02 64.94 1o9o s SER 76 CO 0.00 0.06 1.78 -0.33 1.20 0.00 0.00 173.24 175.95 1o9o h GLU 77 N 4.09 0.00 -0.24 5.44 5.08 -1.85 -2.53 114.58 124.57 1o9o h GLU 77 Ca -0.46 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1o9o h GLU 77 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1o9o h GLU 77 CO 0.40 0.35 0.20 0.82 -1.00 0.00 0.00 179.01 179.77 1o9o h ILE 78 N 0.00 0.70 -0.17 3.13 2.04 -1.89 -1.82 117.51 119.50 1o9o h ILE 78 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1o9o h ILE 78 Cb 0.82 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1o9o h ILE 78 CO 0.04 0.00 -0.10 -1.22 0.00 0.00 0.00 178.15 176.88 1o9o n TYR 79 N -4.19 0.58 -1.70 1.37 4.02 -0.96 -4.99 117.16 111.29 1o9o n TYR 79 Ca 0.03 -1.21 -0.42 0.00 -0.01 0.00 0.00 57.90 56.29 1o9o n TYR 79 Cb 0.35 -0.31 -0.03 0.00 -0.02 0.00 0.00 39.34 39.33 1o9o n TYR 79 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1o9o n ARG 80 N -1.03 2.83 -0.99 -0.72 0.63 -0.69 -1.15 116.66 115.53 1o9o n ARG 80 Ca 0.23 1.03 0.00 0.00 -0.92 0.00 0.00 57.85 58.19 1o9o n ARG 80 Cb 0.83 -2.92 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1o9o n ARG 80 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1o9o n GLY 81 N 4.20 0.34 3.71 5.14 0.00 -1.26 -4.98 105.19 112.35 1o9o n GLY 81 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1o9o n GLY 81 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o9o s TRP 82 N -1.71 3.14 -0.25 1.61 -0.11 -0.30 -4.94 118.94 116.37 1o9o s TRP 82 Ca 0.00 0.83 0.02 0.00 1.22 0.00 0.00 56.10 58.17 1o9o s TRP 82 Cb 0.00 -3.76 0.06 0.00 -1.50 0.00 0.00 33.47 28.28 1o9o s TRP 82 CO 0.00 -2.73 -0.05 -1.14 -4.62 0.00 0.00 176.95 168.41 1o9o s GLN 83 N 1.25 1.74 0.66 5.86 2.00 -1.26 -1.15 119.66 128.76 1o9o s GLN 83 Ca 0.66 -1.16 -0.16 0.00 -2.00 0.00 0.00 55.36 52.70 1o9o s GLN 83 Cb -0.38 -2.70 0.00 0.00 0.80 0.00 0.00 33.01 30.73 1o9o s GLN 83 CO 0.30 -0.63 1.17 -2.14 -0.50 0.00 0.00 175.29 173.49 1o9o s PRO 84 N 1.28 2.62 0.13 1.67 0.02 -1.26 -4.95 135.00 134.52 1o9o s PRO 84 Ca -0.05 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.65 1o9o s PRO 84 Cb -0.19 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 1o9o s PRO 84 CO -0.07 -1.44 1.30 -0.09 -0.33 0.00 0.00 177.00 176.37 1o9o h ARG 85 N 0.19 0.19 -5.32 5.54 9.65 -1.89 -3.40 114.38 119.34 1o9o h ARG 85 Ca -0.48 -0.24 -0.56 0.00 -1.10 0.00 0.00 59.98 57.59 1o9o h ARG 85 Cb 1.28 0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 29.81 1o9o h ARG 85 CO 0.53 1.03 -0.58 -1.54 2.80 0.00 0.00 179.97 182.21 1o9o s SER 86 N -6.95 3.15 0.11 -3.80 1.04 -1.26 -4.70 113.70 101.29 1o9o s SER 86 Ca -0.03 -1.46 -0.16 0.00 0.48 0.00 0.00 55.95 54.79 1o9o s SER 86 Cb 0.09 0.00 -0.07 0.00 0.10 0.00 0.00 66.02 66.15 1o9o s SER 86 CO 0.84 -0.65 0.54 -1.81 0.98 0.00 0.00 173.24 173.14 1o9o s ASP 87 N -3.63 6.88 0.56 7.02 1.01 -1.26 -3.08 116.67 124.17 1o9o s ASP 87 Ca 0.29 1.11 -0.20 0.00 0.71 0.00 0.00 52.55 54.46 1o9o s ASP 87 Cb 0.07 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1o9o s ASP 87 CO 0.14 0.17 1.26 0.00 0.21 0.00 0.00 175.17 176.96 1o9o s ALA 88 N -1.33 2.69 0.39 5.23 0.00 0.18 -4.77 121.76 124.15 1o9o s ALA 88 Ca 0.34 1.13 0.14 0.00 0.00 0.00 0.00 51.96 53.57 1o9o s ALA 88 Cb -0.16 -3.49 0.98 0.00 0.00 0.00 0.00 23.12 20.45 1o9o s ALA 88 CO 0.18 -1.20 1.84 -1.35 0.00 0.00 0.00 175.76 175.23 1o9o h PRO 89 N 1.24 0.50 -0.09 0.00 0.11 -1.91 0.10 132.00 131.95 1o9o h PRO 89 Ca -0.50 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 1o9o h PRO 89 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1o9o h PRO 89 CO 0.56 0.33 -0.38 -0.39 -0.21 0.00 0.00 178.00 177.92 1o9o h VAL 90 N 0.52 1.29 -0.26 3.15 -1.51 -1.83 -0.72 116.25 116.89 1o9o h VAL 90 Ca 0.50 -1.41 -0.12 0.00 -1.23 0.00 0.00 66.70 64.44 1o9o h VAL 90 Cb 1.08 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 1o9o h VAL 90 CO -0.23 0.42 -0.35 0.58 -1.23 0.00 0.00 177.57 176.76 1o9o h VAL 91 N 0.16 1.29 -0.01 7.19 2.07 -1.19 -2.59 116.25 123.17 1o9o h VAL 91 Ca 0.02 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 65.95 1o9o h VAL 91 Cb 0.74 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1o9o h VAL 91 CO 0.06 0.47 -0.51 0.24 0.02 0.00 0.00 177.57 177.84 1o9o h MET 92 N 0.48 0.02 -0.41 1.57 2.86 -0.57 -0.75 114.93 118.13 1o9o h MET 92 Ca 0.05 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1o9o h MET 92 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1o9o h MET 92 CO 0.07 0.53 -0.09 0.52 1.06 0.00 0.00 176.91 179.00 1o9o h MET 93 N 0.02 0.71 -0.01 1.72 2.86 -0.77 0.83 114.93 120.28 1o9o h MET 93 Ca -0.00 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 1o9o h MET 93 Cb 0.91 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.51 1o9o h MET 93 CO 0.07 0.78 -0.37 -0.07 1.06 0.00 0.00 176.91 178.38 1o9o h LEU 94 N 0.65 0.35 -0.87 1.22 3.38 -1.21 -2.89 115.31 115.93 1o9o h LEU 94 Ca 0.12 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 1o9o h LEU 94 Cb 0.53 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1o9o h LEU 94 CO 0.03 1.05 0.39 0.11 0.09 0.00 0.00 178.44 180.10 1o9o h LYS 95 N -0.31 1.20 -0.16 1.13 1.57 -1.04 -0.12 116.57 118.85 1o9o h LYS 95 Ca -0.04 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1o9o h LYS 95 Cb 1.09 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1o9o h LYS 95 CO 0.07 0.93 -0.18 0.00 -0.57 0.00 0.00 179.45 179.71 1o9o h ARG 96 N 1.19 0.26 0.00 3.15 3.08 -0.92 -1.88 114.38 119.26 1o9o h ARG 96 Ca 0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1o9o h ARG 96 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1o9o h ARG 96 CO -0.03 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 1o9o n ALA 97 N -2.49 2.24 0.00 0.04 0.00 -0.78 -4.88 120.51 114.64 1o9o n ALA 97 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o9o n ALA 97 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1o9o n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 98 N 1.11 0.77 3.64 0.00 0.00 -0.71 -1.40 105.19 108.60 1o9o n GLY 98 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1o9o n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o s ALA 99 N -2.00 0.93 -0.24 4.61 0.00 -0.13 -3.44 121.76 121.49 1o9o s ALA 99 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1o9o s ALA 99 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1o9o s ALA 99 CO 0.00 -2.92 -0.11 0.99 0.00 0.00 0.00 175.76 173.71 1o9o s THR 100 N -2.69 2.40 -0.89 0.00 2.01 -0.46 -4.61 115.64 111.39 1o9o s THR 100 Ca 0.66 -1.25 -0.25 0.00 0.31 0.00 0.00 61.69 61.17 1o9o s THR 100 Cb -0.22 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.09 1o9o s THR 100 CO 0.60 0.19 1.40 -0.63 -0.69 0.00 0.00 174.62 175.49 1o9o s ILE 101 N 1.23 3.81 -0.84 1.82 -1.09 -1.26 -0.59 121.20 124.28 1o9o s ILE 101 Ca -0.02 -0.24 0.24 0.00 -2.23 0.00 0.00 60.65 58.39 1o9o s ILE 101 Cb -0.17 -4.95 0.23 0.00 -1.58 0.00 0.00 42.46 35.98 1o9o s ILE 101 CO -0.07 -1.86 1.75 0.00 -1.23 0.00 0.00 174.94 173.53 1o9o n ILE 102 N 6.71 0.52 0.00 2.92 3.06 -0.80 -4.87 119.36 126.89 1o9o n ILE 102 Ca 0.20 0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.48 1o9o n ILE 102 Cb 0.50 -0.75 0.00 0.00 0.54 0.00 0.00 39.64 39.93 1o9o n ILE 102 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1o9o n GLY 103 N 0.86 -0.61 3.43 4.50 0.00 -1.25 -1.84 105.19 110.28 1o9o n GLY 103 Ca 0.05 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 1o9o n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9o s LYS 104 N -2.00 3.59 0.30 1.61 -0.14 -0.49 -2.10 119.74 120.52 1o9o s LYS 104 Ca 0.00 -0.53 -0.14 0.00 -1.36 0.00 0.00 55.97 53.95 1o9o s LYS 104 Cb 0.00 -3.11 -0.09 0.00 -1.68 0.00 0.00 37.83 32.95 1o9o s LYS 104 CO 0.00 -0.05 0.70 0.95 -0.76 0.00 0.00 175.35 176.19 1o9o s THR 105 N 1.16 4.73 0.75 2.17 -4.23 -0.03 -0.13 115.64 120.07 1o9o s THR 105 Ca 0.03 0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 61.23 1o9o s THR 105 Cb -0.14 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.11 1o9o s THR 105 CO 0.01 -0.17 0.97 0.35 -0.54 0.00 0.00 174.62 175.25 1o9o n THR 106 N -0.33 2.49 -3.76 3.99 -2.24 -0.16 -1.29 114.28 112.97 1o9o n THR 106 Ca 0.03 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1o9o n THR 106 Cb 0.53 -1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1o9o n THR 106 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o9o s THR 107 N -1.91 0.04 0.72 4.28 -1.32 -1.26 -2.20 115.64 113.98 1o9o s THR 107 Ca 0.72 -0.30 -0.15 0.00 -1.21 0.00 0.00 61.69 60.75 1o9o s THR 107 Cb -0.33 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.14 1o9o s THR 107 CO 0.51 -0.17 1.19 0.42 -2.21 0.00 0.00 174.62 174.36 1o9o s THR 108 N -0.77 2.49 -0.16 5.08 -4.23 -1.12 -4.35 115.64 112.58 1o9o s THR 108 Ca -0.09 0.24 -0.36 0.00 -1.18 0.00 0.00 61.69 60.30 1o9o s THR 108 Cb -0.04 -2.79 -0.13 0.00 1.34 0.00 0.00 72.50 70.88 1o9o s THR 108 CO 0.03 -0.13 1.85 0.00 -0.54 0.00 0.00 174.62 175.83 1o9o n ALA 109 N -2.68 0.55 -2.69 3.99 0.00 -1.24 -0.49 120.51 117.95 1o9o n ALA 109 Ca 0.13 0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.69 1o9o n ALA 109 Cb 0.51 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1o9o n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o9o n PHE 110 N 6.39 -1.47 -3.52 0.00 3.01 -0.15 -2.10 117.46 119.61 1o9o n PHE 110 Ca 0.24 0.18 -0.26 0.00 1.01 0.00 0.00 57.45 58.62 1o9o n PHE 110 Cb 0.24 -3.48 0.03 0.00 -0.01 0.00 0.00 39.48 36.26 1o9o n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o9o n ALA 111 N -2.63 -1.16 -2.36 4.37 0.00 0.36 -4.86 120.51 114.22 1o9o n ALA 111 Ca -0.15 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1o9o n ALA 111 Cb 0.62 -4.11 0.00 0.00 0.00 0.00 0.00 19.45 15.96 1o9o n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9o n SER 112 N -2.66 0.00 0.06 0.00 2.88 -0.89 -4.75 113.62 108.26 1o9o n SER 112 Ca -0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.57 1o9o n SER 112 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1o9o n SER 112 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o9o n ARG 113 N 0.00 0.62 -1.68 -1.46 1.74 -1.26 -4.56 116.66 110.06 1o9o n ARG 113 Ca 0.00 0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 1o9o n ARG 113 Cb 0.00 -1.81 -0.03 0.00 -1.02 0.00 0.00 32.46 29.60 1o9o n ARG 113 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o9o s ASP 114 N -5.59 5.39 0.47 0.55 1.01 -1.26 -4.50 116.67 112.72 1o9o s ASP 114 Ca -0.02 1.63 -0.22 0.00 0.71 0.00 0.00 52.55 54.65 1o9o s ASP 114 Cb 0.09 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.41 1o9o s ASP 114 CO 0.81 -2.05 0.81 -2.65 0.21 0.00 0.00 175.17 172.29 1o9o n PRO 115 N 8.75 0.95 -1.37 8.23 -0.02 -1.26 -3.93 135.00 146.35 1o9o n PRO 115 Ca 0.29 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1o9o n PRO 115 Cb 0.47 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1o9o n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1o9o n THR 116 N -0.94 0.00 1.05 3.45 -2.24 -1.26 -4.92 114.28 109.42 1o9o n THR 116 Ca 0.11 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1o9o n THR 116 Cb 0.41 -0.81 0.32 0.00 -2.10 0.00 0.00 70.33 68.16 1o9o n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9o n ALA 117 N -2.91 3.33 -1.73 6.98 0.00 -1.26 -4.93 120.51 119.99 1o9o n ALA 117 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1o9o n ALA 117 Cb 0.07 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 1o9o n ALA 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1o9o n THR 118 N -1.37 2.08 -4.40 0.00 -1.04 -1.25 -4.83 114.28 103.47 1o9o n THR 118 Ca 0.07 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.34 1o9o n THR 118 Cb 0.33 -1.76 -0.09 0.00 -1.82 0.00 0.00 70.33 67.00 1o9o n THR 118 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1o9o s LEU 119 N -1.60 2.84 -0.05 -4.42 1.43 -0.06 -4.48 118.68 112.35 1o9o s LEU 119 Ca 0.55 -0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1o9o s LEU 119 Cb -0.52 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1o9o s LEU 119 CO 0.62 -0.03 1.03 0.21 0.23 0.00 0.00 176.35 178.41 1o9o s ASN 120 N -3.60 7.27 0.27 2.29 3.84 -0.60 -4.62 114.94 119.79 1o9o s ASN 120 Ca 0.31 1.64 -0.00 0.00 0.21 0.00 0.00 52.86 55.02 1o9o s ASN 120 Cb -0.04 -2.56 0.51 0.00 -0.55 0.00 0.00 41.25 38.60 1o9o s ASN 120 CO 0.17 -0.38 1.83 -0.65 -2.79 0.00 0.00 177.10 175.27 1o9o h PRO 121 N 6.99 0.90 0.00 0.43 0.11 -1.91 -0.58 132.00 137.94 1o9o h PRO 121 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1o9o h PRO 121 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1o9o h PRO 121 CO 0.81 0.59 0.00 0.45 -0.21 0.00 0.00 178.00 179.65 1o9o h HIS 122 N 0.92 0.00 -0.44 0.65 3.86 -1.91 -3.41 115.15 114.83 1o9o h HIS 122 Ca 0.47 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.82 1o9o h HIS 122 Cb 0.46 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 28.74 1o9o h HIS 122 CO -0.02 0.00 -0.14 1.21 0.86 0.00 0.00 177.93 179.84 1o9o s ASN 123 N -5.21 -0.70 0.33 2.45 3.84 -0.26 -4.88 114.94 110.50 1o9o s ASN 123 Ca 0.02 -0.06 0.10 0.00 0.21 0.00 0.00 52.86 53.13 1o9o s ASN 123 Cb 0.09 1.25 0.55 0.00 -0.55 0.00 0.00 41.25 42.60 1o9o s ASN 123 CO 0.49 -0.11 1.17 0.41 -2.79 0.00 0.00 177.10 176.27 1o9o n THR 124 N 4.76 0.47 0.70 -5.21 -1.04 -0.97 -0.11 114.28 112.88 1o9o n THR 124 Ca 0.08 0.74 0.10 0.00 -2.04 0.00 0.00 64.05 62.93 1o9o n THR 124 Cb 0.58 -1.74 0.27 0.00 -1.82 0.00 0.00 70.33 67.62 1o9o n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9o n GLY 125 N -1.27 1.02 3.43 3.41 0.00 -1.26 -4.64 105.19 105.88 1o9o n GLY 125 Ca -0.01 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 1o9o n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o9o s HIS 126 N -1.55 2.07 0.44 1.61 3.76 0.84 -1.29 115.29 121.18 1o9o s HIS 126 Ca 0.34 -0.45 -0.21 0.00 -0.15 0.00 0.00 55.06 54.59 1o9o s HIS 126 Cb 0.18 -0.95 -0.10 0.00 1.11 0.00 0.00 32.58 32.82 1o9o s HIS 126 CO 0.26 0.55 0.97 0.45 -0.85 0.00 0.00 174.74 176.12 1o9o s SER 127 N -3.44 6.81 0.00 1.40 0.15 -0.19 -1.56 113.70 116.86 1o9o s SER 127 Ca 0.27 1.74 0.26 0.00 0.70 0.00 0.00 55.95 58.93 1o9o s SER 127 Cb -0.02 -2.54 0.86 0.00 -1.71 0.00 0.00 66.02 62.60 1o9o s SER 127 CO 0.12 -0.45 1.63 -0.81 1.20 0.00 0.00 173.24 174.93 1o9o n PRO 128 N -0.72 1.80 0.00 5.44 -0.04 -1.26 -4.49 135.00 135.73 1o9o n PRO 128 Ca 0.07 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1o9o n PRO 128 Cb 0.54 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1o9o n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o9o n GLY 129 N 1.21 -3.40 3.69 0.55 0.00 -1.26 -4.49 105.19 101.49 1o9o n GLY 129 Ca 0.18 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1o9o n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9o s GLY 130 N -0.63 0.38 0.06 -0.02 0.00 -1.21 -4.05 107.32 101.84 1o9o s GLY 130 Ca 0.00 -0.72 0.25 0.00 0.00 0.00 0.00 44.72 44.25 1o9o s GLY 130 CO 0.00 -0.44 1.49 0.00 0.00 0.00 0.00 173.10 174.15 1o9o n ALA 131 N -0.43 3.02 -0.75 3.20 0.00 -1.26 -4.01 120.51 120.28 1o9o n ALA 131 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 1o9o n ALA 131 Cb 0.61 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 1o9o n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o9o n SER 132 N -1.78 5.44 -0.23 0.00 7.64 -1.17 -2.80 113.62 120.71 1o9o n SER 132 Ca 0.05 -2.52 -0.04 0.00 1.01 0.00 0.00 58.87 57.37 1o9o n SER 132 Cb 0.38 -1.23 0.01 0.00 -1.01 0.00 0.00 64.21 62.36 1o9o n SER 132 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o9o h SER 133 N 1.82 -1.19 -0.48 6.43 0.02 -1.71 -2.38 113.55 116.06 1o9o h SER 133 Ca 0.10 0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 1o9o h SER 133 Cb 1.16 0.60 -0.02 0.00 0.14 0.00 0.00 62.40 64.29 1o9o h SER 133 CO 0.17 -0.30 -0.07 1.23 -1.14 0.00 0.00 176.83 176.72 1o9o h GLY 134 N -0.13 0.97 0.95 -3.77 0.00 -1.64 -1.54 103.07 97.91 1o9o h GLY 134 Ca 0.25 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1o9o h GLY 134 CO -0.73 0.71 0.11 1.76 0.00 0.00 0.00 176.54 178.39 1o9o h SER 135 N 0.75 0.25 0.11 0.19 0.02 -1.69 0.83 113.55 114.01 1o9o h SER 135 Ca 0.13 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1o9o h SER 135 Cb 0.61 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1o9o h SER 135 CO 0.04 0.26 -0.05 0.00 -1.14 0.00 0.00 176.83 175.94 1o9o h ALA 136 N 1.00 -0.14 -0.45 3.77 0.00 -1.46 -2.23 119.26 119.75 1o9o h ALA 136 Ca 0.07 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1o9o h ALA 136 Cb 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1o9o h ALA 136 CO -0.01 -0.48 0.24 0.00 0.00 0.00 0.00 179.25 179.00 1o9o h ALA 137 N 0.54 0.57 -0.63 0.00 0.00 -1.21 0.53 119.26 119.06 1o9o h ALA 137 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o9o h ALA 137 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1o9o h ALA 137 CO 0.02 -0.10 0.24 0.00 0.00 0.00 0.00 179.25 179.42 1o9o h ALA 138 N 1.23 0.81 -0.05 0.00 0.00 -0.82 0.16 119.26 120.59 1o9o h ALA 138 Ca 0.19 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1o9o h ALA 138 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1o9o h ALA 138 CO -0.12 0.44 -0.61 0.28 0.00 0.00 0.00 179.25 179.24 1o9o h VAL 139 N 0.88 1.40 0.00 0.00 2.07 -1.23 -0.51 116.25 118.86 1o9o h VAL 139 Ca 0.21 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 1o9o h VAL 139 Cb 0.22 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1o9o h VAL 139 CO -0.02 0.59 -0.29 1.23 0.02 0.00 0.00 177.57 179.11 1o9o h GLY 140 N 1.55 0.00 -1.07 2.17 0.00 -0.47 -2.89 103.07 102.35 1o9o h GLY 140 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1o9o h GLY 140 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1o9o n ALA 141 N -2.21 2.49 -1.93 3.60 0.00 0.53 -4.73 120.51 118.27 1o9o n ALA 141 Ca 0.01 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 52.73 1o9o n ALA 141 Cb 0.53 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1o9o n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 142 N 1.15 0.38 0.14 0.00 0.00 -1.09 -4.90 105.19 100.86 1o9o n GLY 142 Ca 0.16 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1o9o n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o9o h MET 143 N 0.00 0.43 -3.86 1.61 2.07 -1.32 -3.43 114.93 110.43 1o9o h MET 143 Ca -0.28 -0.74 -0.17 0.00 -2.07 0.00 0.00 59.70 56.44 1o9o h MET 143 Cb 1.07 0.28 -0.21 0.00 -1.87 0.00 0.00 31.60 30.87 1o9o h MET 143 CO 0.36 1.34 -0.65 0.96 1.07 0.00 0.00 176.91 179.99 1o9o s ILE 144 N -2.61 0.10 -0.84 -1.22 -4.36 -1.23 -4.50 121.20 106.54 1o9o s ILE 144 Ca -0.09 -0.83 0.26 0.00 -0.26 0.00 0.00 60.65 59.73 1o9o s ILE 144 Cb 0.05 -0.29 0.25 0.00 1.25 0.00 0.00 42.46 43.72 1o9o s ILE 144 CO 0.91 -0.46 1.81 -0.81 0.24 0.00 0.00 174.94 176.63 1o9o n PRO 145 N 1.61 0.13 -3.59 0.37 -0.04 -1.25 -4.50 135.00 127.74 1o9o n PRO 145 Ca -0.23 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 1o9o n PRO 145 Cb 0.55 -1.66 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1o9o n PRO 145 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o9o s LEU 146 N -3.78 -0.14 -0.10 1.53 2.96 -1.23 -4.33 118.68 113.59 1o9o s LEU 146 Ca 0.11 0.37 -0.24 0.00 -0.22 0.00 0.00 54.13 54.16 1o9o s LEU 146 Cb 0.15 2.14 0.05 0.00 0.50 0.00 0.00 46.19 49.03 1o9o s LEU 146 CO 0.53 -0.63 0.56 0.00 -1.32 0.00 0.00 176.35 175.49 1o9o s ALA 147 N -1.76 -1.42 0.04 5.97 0.00 -1.01 -1.77 121.76 121.80 1o9o s ALA 147 Ca -0.09 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1o9o s ALA 147 Cb -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1o9o s ALA 147 CO 0.04 -0.31 0.05 -0.51 0.00 0.00 0.00 175.76 175.02 1o9o s LEU 148 N -0.75 3.70 0.00 0.00 1.43 0.03 -0.78 118.68 122.32 1o9o s LEU 148 Ca -0.08 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1o9o s LEU 148 Cb -0.03 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1o9o s LEU 148 CO 0.06 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1o9o n GLY 149 N 0.91 3.79 3.22 -3.19 0.00 -0.61 -2.51 105.19 106.80 1o9o n GLY 149 Ca -0.12 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 1o9o n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9o s THR 150 N -2.07 0.12 -0.05 2.61 -4.23 -1.26 -1.04 115.64 109.72 1o9o s THR 150 Ca 0.00 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1o9o s THR 150 Cb 0.00 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.67 1o9o s THR 150 CO 0.00 -0.54 -0.02 -1.58 -0.54 0.00 0.00 174.62 171.94 1o9o s GLN 151 N -3.49 0.63 -0.04 3.99 0.74 0.15 -3.74 119.66 117.89 1o9o s GLN 151 Ca 0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.41 1o9o s GLN 151 Cb 0.03 -0.77 -0.02 0.00 1.10 0.00 0.00 33.01 33.35 1o9o s GLN 151 CO -0.09 -0.15 -0.05 2.41 -0.55 0.00 0.00 175.29 176.87 1o9o n THR 152 N 4.32 0.23 -0.01 -0.34 -1.04 -1.26 -1.64 114.28 114.55 1o9o n THR 152 Ca -0.21 -0.07 -0.02 0.00 -2.04 0.00 0.00 64.05 61.70 1o9o n THR 152 Cb 0.50 -1.19 -0.01 0.00 -1.82 0.00 0.00 70.33 67.82 1o9o n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9o n GLY 153 N 2.96 -0.26 1.12 3.41 0.00 -1.26 -4.78 105.19 106.38 1o9o n GLY 153 Ca -0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1o9o n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9o n GLY 154 N 2.38 0.46 0.00 -0.02 0.00 -1.26 -1.40 105.19 105.35 1o9o n GLY 154 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1o9o n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o9o n SER 155 N -0.18 0.00 -0.01 1.61 7.64 -1.26 -2.15 113.62 119.27 1o9o n SER 155 Ca -0.21 -0.49 -0.04 0.00 1.01 0.00 0.00 58.87 59.13 1o9o n SER 155 Cb 0.63 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.82 1o9o n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1o9o n VAL 156 N -0.87 0.70 0.01 0.44 0.31 -1.25 -3.05 118.33 114.63 1o9o n VAL 156 Ca 0.07 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.37 1o9o n VAL 156 Cb 0.03 -1.64 -0.08 0.00 -0.91 0.00 0.00 33.84 31.23 1o9o n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o9o h ILE 157 N -0.21 1.19 0.44 2.52 1.08 -1.92 -2.89 117.51 117.71 1o9o h ILE 157 Ca -0.09 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1o9o h ILE 157 Cb 0.76 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 1o9o h ILE 157 CO -0.05 0.14 -0.37 -0.09 -0.69 0.00 0.00 178.15 177.09 1o9o h ARG 158 N -0.23 -0.78 -0.28 2.37 2.43 -1.56 -1.85 114.38 114.47 1o9o h ARG 158 Ca 0.00 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1o9o h ARG 158 Cb 0.24 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1o9o h ARG 158 CO 0.00 -0.52 0.17 -1.00 -1.51 0.00 0.00 179.97 177.11 1o9o h PRO 159 N -0.81 0.38 -0.41 0.20 0.13 -1.75 -0.05 132.00 129.68 1o9o h PRO 159 Ca -0.04 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 1o9o h PRO 159 Cb 0.71 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1o9o h PRO 159 CO -0.02 0.27 -0.18 0.00 -0.23 0.00 0.00 178.00 177.84 1o9o h ALA 160 N 1.80 0.91 -0.08 -0.56 0.00 -1.34 -0.93 119.26 119.06 1o9o h ALA 160 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1o9o h ALA 160 Cb -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1o9o h ALA 160 CO -0.02 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 1o9o h ALA 161 N 1.10 0.10 -0.64 0.00 0.00 -0.44 0.24 119.26 119.63 1o9o h ALA 161 Ca 0.10 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o9o h ALA 161 Cb 0.68 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1o9o h ALA 161 CO 0.05 -0.19 0.42 1.88 0.00 0.00 0.00 179.25 181.41 1o9o h TYR 162 N -0.18 0.69 -0.30 0.00 0.99 -0.89 -2.28 116.97 115.01 1o9o h TYR 162 Ca 0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1o9o h TYR 162 Cb 0.40 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.90 1o9o h TYR 162 CO 0.05 0.39 0.00 0.00 -0.00 0.00 0.00 178.16 178.60 1o9o n GLY 164 N 1.40 -0.24 3.54 0.00 0.00 -0.10 -4.70 105.19 105.09 1o9o n GLY 164 Ca 0.18 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1o9o n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9o s THR 165 N -3.14 2.82 0.45 2.61 -4.23 0.65 -4.88 115.64 109.91 1o9o s THR 165 Ca 0.34 -2.21 -0.16 0.00 -1.18 0.00 0.00 61.69 58.49 1o9o s THR 165 Cb -0.15 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 71.08 1o9o s THR 165 CO 0.42 -0.38 0.89 0.00 -0.54 0.00 0.00 174.62 175.02 1o9o s ALA 166 N -2.45 3.17 0.11 3.99 0.00 -0.71 -4.38 121.76 121.49 1o9o s ALA 166 Ca 0.31 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 1o9o s ALA 166 Cb -0.05 -2.97 0.08 0.00 0.00 0.00 0.00 23.12 20.17 1o9o s ALA 166 CO 0.17 -0.03 0.75 0.00 0.00 0.00 0.00 175.76 176.64 1o9o s ALA 167 N -2.39 -1.65 -0.08 0.00 0.00 -1.21 -1.51 121.76 114.91 1o9o s ALA 167 Ca 0.57 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 1o9o s ALA 167 Cb -0.10 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1o9o s ALA 167 CO 0.26 -0.78 0.28 -1.50 0.00 0.00 0.00 175.76 174.01 1o9o s ILE 168 N -3.49 0.01 -0.40 0.00 2.07 -0.54 -1.00 121.20 117.85 1o9o s ILE 168 Ca 0.04 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 1o9o s ILE 168 Cb -0.01 -0.43 0.11 0.00 0.13 0.00 0.00 42.46 42.25 1o9o s ILE 168 CO -0.09 -0.07 0.18 -0.75 -1.91 0.00 0.00 174.94 172.30 1o9o s LYS 169 N -0.18 1.92 1.23 3.50 2.20 0.53 -1.84 119.74 127.10 1o9o s LYS 169 Ca -0.03 -1.83 -0.18 0.00 -0.36 0.00 0.00 55.97 53.57 1o9o s LYS 169 Cb -0.03 -3.52 0.27 0.00 -1.51 0.00 0.00 37.83 33.05 1o9o s LYS 169 CO 0.01 -1.05 0.61 -2.30 -0.36 0.00 0.00 175.35 172.26 1o9o n PRO 170 N 4.54 -3.46 -2.17 4.03 -0.02 -1.26 -1.63 135.00 135.03 1o9o n PRO 170 Ca -0.01 -1.02 -0.38 0.00 -2.02 0.00 0.00 63.50 60.06 1o9o n PRO 170 Cb 0.41 -1.71 -0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1o9o n PRO 170 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1o9o s SER 171 N -2.49 6.16 0.18 2.55 0.01 -1.26 -4.50 113.70 114.36 1o9o s SER 171 Ca 0.52 2.44 -0.32 0.00 1.31 0.00 0.00 55.95 59.90 1o9o s SER 171 Cb -0.10 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.35 1o9o s SER 171 CO 0.46 -0.93 1.04 0.33 0.41 0.00 0.00 173.24 174.54 1o9o n PHE 172 N -0.31 0.98 -0.72 2.43 7.35 -0.65 -1.71 117.46 124.83 1o9o n PHE 172 Ca 0.06 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.51 1o9o n PHE 172 Cb 0.46 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 38.08 1o9o n PHE 172 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1o9o n ARG 173 N 1.44 -0.03 0.12 -4.13 1.74 -1.26 -4.86 116.66 109.68 1o9o n ARG 173 Ca 0.15 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 1o9o n ARG 173 Cb 0.25 -3.69 -0.08 0.00 -1.02 0.00 0.00 32.46 27.92 1o9o n ARG 173 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1o9o h MET 174 N 1.22 -0.24 -5.53 5.56 4.05 -1.69 -3.39 114.93 114.91 1o9o h MET 174 Ca 0.00 0.02 -0.59 0.00 -0.28 0.00 0.00 59.70 58.85 1o9o h MET 174 Cb 0.02 0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 30.77 1o9o h MET 174 CO 0.00 -0.09 -0.30 -0.51 0.23 0.00 0.00 176.91 176.23 1o9o s LEU 175 N -9.99 4.25 0.40 3.39 1.43 -1.26 -5.06 118.68 111.84 1o9o s LEU 175 Ca -0.14 0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 53.24 1o9o s LEU 175 Cb 0.05 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.76 1o9o s LEU 175 CO 0.64 0.09 1.35 -2.16 0.23 0.00 0.00 176.35 176.50 1o9o s PRO 176 N 0.48 3.98 -0.18 1.29 0.04 -1.26 -4.61 135.00 134.73 1o9o s PRO 176 Ca 0.18 2.27 0.13 0.00 0.04 0.00 0.00 61.00 63.62 1o9o s PRO 176 Cb -0.13 -2.80 0.71 0.00 0.04 0.00 0.00 34.50 32.31 1o9o s PRO 176 CO 0.05 -0.53 1.59 0.25 0.04 0.00 0.00 177.00 178.40 1o9o n THR 177 N 0.19 2.21 -2.03 1.26 -2.24 -1.26 -4.66 114.28 107.75 1o9o n THR 177 Ca 0.03 -1.18 -0.42 0.00 -2.27 0.00 0.00 64.05 60.21 1o9o n THR 177 Cb 0.42 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1o9o n THR 177 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o9o s VAL 178 N -2.35 2.93 -0.71 2.28 1.01 -1.26 -2.02 120.40 120.28 1o9o s VAL 178 Ca 0.48 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1o9o s VAL 178 Cb 0.35 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1o9o s VAL 178 CO 0.16 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1o9o n GLY 179 N 3.67 0.14 2.84 4.51 0.00 -1.26 -3.75 105.19 111.35 1o9o n GLY 179 Ca 0.13 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1o9o n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9o s VAL 180 N -2.39 1.03 -0.41 1.61 1.01 -0.86 -1.48 120.40 118.91 1o9o s VAL 180 Ca 0.00 -0.84 -0.45 0.00 0.00 0.00 0.00 61.98 60.68 1o9o s VAL 180 Cb 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 36.38 34.80 1o9o s VAL 180 CO 0.00 -0.12 1.56 1.17 0.00 0.00 0.00 175.10 177.71 1o9o n LYS 181 N 4.87 0.16 -2.85 2.72 3.00 0.05 -4.87 118.16 121.23 1o9o n LYS 181 Ca -0.11 0.06 -0.40 0.00 -0.00 0.00 0.00 58.31 57.86 1o9o n LYS 181 Cb 0.46 -1.58 -0.05 0.00 0.00 0.00 0.00 35.03 33.86 1o9o n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1o9o n TYR 183 N 2.58 0.00 -3.52 0.00 -0.00 -1.26 -4.72 117.16 110.23 1o9o n TYR 183 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.75 1o9o n TYR 183 Cb 0.49 -0.31 -0.12 0.00 -0.00 0.00 0.00 39.34 39.40 1o9o n TYR 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1o9o s SER 184 N -6.03 0.80 0.14 2.98 0.15 -1.26 -3.07 113.70 107.40 1o9o s SER 184 Ca -0.16 0.15 0.17 0.00 0.70 0.00 0.00 55.95 56.82 1o9o s SER 184 Cb 0.03 0.64 0.76 0.00 -1.71 0.00 0.00 66.02 65.74 1o9o s SER 184 CO 0.22 -0.29 1.53 -2.67 1.20 0.00 0.00 173.24 173.23 1o9o n TRP 185 N 5.34 0.41 0.80 3.44 2.14 -1.26 -0.29 117.44 128.02 1o9o n TRP 185 Ca -0.05 0.17 0.12 0.00 2.07 0.00 0.00 57.50 59.81 1o9o n TRP 185 Cb 0.50 -0.78 0.20 0.00 -0.81 0.00 0.00 31.31 30.42 1o9o n TRP 185 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1o9o n ALA 186 N -1.64 3.30 0.00 -1.67 0.00 -1.26 -4.54 120.51 114.70 1o9o n ALA 186 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1o9o n ALA 186 Cb 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1o9o n ALA 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o9o n LEU 187 N -1.76 0.72 -3.58 0.00 4.77 -0.72 -4.88 117.00 111.55 1o9o n LEU 187 Ca 0.04 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.52 1o9o n LEU 187 Cb 0.38 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1o9o n LEU 187 CO 0.36 0.11 0.77 0.47 -1.33 0.00 0.00 177.39 177.77 1o9o n ASP 188 N -2.87 0.69 -3.75 -1.43 9.92 0.60 -4.64 116.55 115.07 1o9o n ASP 188 Ca 0.00 0.90 -0.13 0.00 -0.53 0.00 0.00 54.79 55.03 1o9o n ASP 188 Cb 0.49 -0.68 -0.13 0.00 -0.64 0.00 0.00 41.12 40.16 1o9o n ASP 188 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1o9o s THR 189 N 1.73 -0.03 0.40 -3.53 2.01 -0.65 -4.75 115.64 110.81 1o9o s THR 189 Ca 0.77 0.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.66 1o9o s THR 189 Cb -1.10 -0.30 -0.09 0.00 0.01 0.00 0.00 72.50 71.01 1o9o s THR 189 CO 0.58 0.05 1.02 -0.69 -0.69 0.00 0.00 174.62 174.88 1o9o s VAL 190 N 0.94 3.91 0.22 3.82 1.01 -1.26 0.29 120.40 129.33 1o9o s VAL 190 Ca -0.07 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1o9o s VAL 190 Cb -0.09 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1o9o s VAL 190 CO -0.05 -0.04 0.09 -0.83 0.00 0.00 0.00 175.10 174.26 1o9o s GLY 191 N -1.70 1.52 0.06 4.51 0.00 -0.21 -4.09 107.32 107.42 1o9o s GLY 191 Ca 0.58 -1.75 0.09 0.00 0.00 0.00 0.00 44.72 43.63 1o9o s GLY 191 CO 0.24 -1.51 -0.23 1.08 0.00 0.00 0.00 173.10 172.67 1o9o s LEU 192 N -3.23 2.21 -0.10 0.66 1.02 -0.76 -1.57 118.68 116.90 1o9o s LEU 192 Ca 0.35 -0.60 0.04 0.00 0.02 0.00 0.00 54.13 53.94 1o9o s LEU 192 Cb 0.07 -1.09 -0.00 0.00 0.02 0.00 0.00 46.19 45.19 1o9o s LEU 192 CO 0.11 0.18 -0.24 -0.36 0.02 0.00 0.00 176.35 176.06 1o9o s PHE 193 N -0.89 2.52 0.16 0.29 0.40 0.04 -1.47 117.98 119.04 1o9o s PHE 193 Ca 0.10 -1.01 0.02 0.00 -0.60 0.00 0.00 56.93 55.43 1o9o s PHE 193 Cb -0.09 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 1o9o s PHE 193 CO 0.03 -0.40 0.18 0.41 0.70 0.00 0.00 175.22 176.13 1o9o n GLY 194 N 3.49 3.10 0.13 4.36 0.00 -0.57 -2.42 105.19 113.29 1o9o n GLY 194 Ca -0.19 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 1o9o n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o h ALA 195 N 1.60 0.10 -2.43 4.61 0.00 -1.78 -1.89 119.26 119.46 1o9o h ALA 195 Ca -0.12 -1.02 -0.31 0.00 0.00 0.00 0.00 54.91 53.46 1o9o h ALA 195 Cb 0.57 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 1o9o h ALA 195 CO 0.17 0.79 -0.61 1.03 0.00 0.00 0.00 179.25 180.62 1o9o s ARG 196 N -2.50 1.34 0.19 0.00 0.52 -1.26 -3.65 118.95 113.58 1o9o s ARG 196 Ca -0.17 -1.72 -0.12 0.00 -0.52 0.00 0.00 55.73 53.20 1o9o s ARG 196 Cb 0.04 -0.05 0.19 0.00 0.52 0.00 0.00 34.95 35.65 1o9o s ARG 196 CO 0.81 -0.34 1.75 0.00 0.02 0.00 0.00 175.30 177.55 1o9o h ALA 197 N 2.47 0.65 -0.63 2.13 0.00 -1.91 -1.08 119.26 120.90 1o9o h ALA 197 Ca -0.37 0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1o9o h ALA 197 Cb 1.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1o9o h ALA 197 CO 0.57 -0.19 0.43 1.49 0.00 0.00 0.00 179.25 181.56 1o9o h GLU 198 N 0.39 0.24 -0.38 0.00 4.81 -1.97 -1.15 114.58 116.52 1o9o h GLU 198 Ca 0.25 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.31 1o9o h GLU 198 Cb 0.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1o9o h GLU 198 CO -0.24 0.16 -0.38 -0.44 -0.73 0.00 0.00 179.01 177.37 1o9o h ASP 199 N 0.24 1.00 -0.44 1.04 3.32 -1.60 -2.50 116.42 117.48 1o9o h ASP 199 Ca 0.30 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1o9o h ASP 199 Cb 0.85 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1o9o h ASP 199 CO -0.06 1.26 0.11 -0.07 -1.72 0.00 0.00 179.24 178.76 1o9o h LEU 200 N 0.75 0.66 0.05 1.55 3.38 -1.03 -2.35 115.31 118.33 1o9o h LEU 200 Ca 0.06 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1o9o h LEU 200 Cb 0.98 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1o9o h LEU 200 CO 0.10 0.71 -0.36 0.00 0.09 0.00 0.00 178.44 178.97 1o9o h ALA 201 N 0.97 -0.59 0.00 1.53 0.00 -1.21 -0.38 119.26 119.58 1o9o h ALA 201 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1o9o h ALA 201 Cb 0.31 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1o9o h ALA 201 CO 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 179.25 178.31 1o9o h ARG 202 N -0.55 0.00 -0.06 0.00 2.47 -1.41 -0.57 114.38 114.26 1o9o h ARG 202 Ca 0.04 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.59 1o9o h ARG 202 Cb 0.61 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1o9o h ARG 202 CO -0.26 0.04 -0.63 0.78 0.56 0.00 0.00 179.97 180.46 1o9o h GLY 203 N 0.23 0.58 1.10 0.04 0.00 -0.70 -2.49 103.07 101.84 1o9o h GLY 203 Ca -0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 47.33 46.29 1o9o h GLY 203 CO 0.01 0.81 -0.16 1.41 0.00 0.00 0.00 176.54 178.61 1o9o h LEU 204 N 0.11 1.03 0.31 3.11 3.38 -0.39 -1.49 115.31 121.36 1o9o h LEU 204 Ca -0.06 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1o9o h LEU 204 Cb 1.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1o9o h LEU 204 CO 0.13 1.17 -0.36 0.25 0.09 0.00 0.00 178.44 179.71 1o9o h LEU 205 N 0.88 -0.99 -0.86 1.67 5.85 -1.17 0.95 115.31 121.64 1o9o h LEU 205 Ca 0.12 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.04 1o9o h LEU 205 Cb 0.74 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1o9o h LEU 205 CO 0.06 -0.49 0.50 0.00 -0.34 0.00 0.00 178.44 178.17 1o9o h ALA 206 N -0.23 1.25 -0.10 1.25 0.00 -1.35 1.22 119.26 121.29 1o9o h ALA 206 Ca -0.01 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1o9o h ALA 206 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1o9o h ALA 206 CO -0.10 0.11 -0.65 0.52 0.00 0.00 0.00 179.25 179.14 1o9o h MET 207 N 0.82 0.40 0.00 0.00 2.86 -0.85 -3.39 114.93 114.76 1o9o h MET 207 Ca 0.42 -0.29 -0.14 0.00 -2.06 0.00 0.00 59.70 57.63 1o9o h MET 207 Cb 0.41 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1o9o h MET 207 CO -0.26 0.91 -1.54 0.25 1.06 0.00 0.00 176.91 177.32 1o9o n THR 208 N -3.88 0.54 -1.08 2.22 -2.24 0.29 -4.83 114.28 105.31 1o9o n THR 208 Ca -0.03 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 1o9o n THR 208 Cb 0.65 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 1o9o n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9o n GLY 209 N 2.59 0.60 3.69 3.38 0.00 0.42 -4.98 105.19 110.89 1o9o n GLY 209 Ca -0.14 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1o9o n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9o s ARG 210 N -1.70 4.37 0.43 1.61 0.52 -1.26 -4.93 118.95 118.00 1o9o s ARG 210 Ca 0.00 1.58 0.11 0.00 -0.52 0.00 0.00 55.73 56.90 1o9o s ARG 210 Cb 0.00 -3.55 0.98 0.00 0.52 0.00 0.00 34.95 32.89 1o9o s ARG 210 CO 0.00 -0.41 2.03 0.66 0.02 0.00 0.00 175.30 177.60 1o9o h SER 211 N 7.35 0.38 0.00 0.23 4.64 -1.96 -2.03 113.55 122.16 1o9o h SER 211 Ca -0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1o9o h SER 211 Cb 1.16 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1o9o h SER 211 CO 0.87 0.26 0.07 1.05 -0.87 0.00 0.00 176.83 178.21 1o9o h GLU 212 N 0.44 0.00 -0.26 4.77 9.09 -2.03 0.59 114.58 127.18 1o9o h GLU 212 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 1o9o h GLU 212 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1o9o h GLU 212 CO -0.05 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.20 1o9o n PHE 213 N -2.32 0.32 -3.67 2.06 0.99 -0.76 -4.71 117.46 109.36 1o9o n PHE 213 Ca -0.02 -0.16 -0.36 0.00 -0.00 0.00 0.00 57.45 56.92 1o9o n PHE 213 Cb 0.10 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.51 1o9o n PHE 213 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1o9o s SER 214 N -1.65 6.33 -1.43 4.37 0.15 0.20 -4.37 113.70 117.29 1o9o s SER 214 Ca 0.35 0.38 -0.01 0.00 0.70 0.00 0.00 55.95 57.37 1o9o s SER 214 Cb 0.21 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1o9o s SER 214 CO 0.31 0.18 0.09 0.61 1.20 0.00 0.00 173.24 175.63 1o9o n GLY 215 N 3.25 -0.33 3.77 9.45 0.00 -1.26 -4.95 105.19 115.11 1o9o n GLY 215 Ca -0.15 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1o9o n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9o s ILE 216 N -2.89 2.62 0.06 -0.61 1.01 -1.26 -5.02 121.20 115.10 1o9o s ILE 216 Ca 0.05 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.34 1o9o s ILE 216 Cb -0.02 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1o9o s ILE 216 CO 0.06 0.14 -0.14 0.54 0.00 0.00 0.00 174.94 175.54 1o9o s VAL 217 N -0.94 1.06 0.35 2.92 0.11 -1.26 -5.09 120.40 117.55 1o9o s VAL 217 Ca 0.51 -1.16 -0.24 0.00 -2.93 0.00 0.00 61.98 58.16 1o9o s VAL 217 Cb -0.41 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.29 1o9o s VAL 217 CO 0.53 -0.15 0.50 -2.65 -3.33 0.00 0.00 175.10 170.00 1o9o n PRO 218 N 1.55 0.41 -2.37 1.54 -0.02 -1.26 -4.76 135.00 130.09 1o9o n PRO 218 Ca -0.20 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.07 1o9o n PRO 218 Cb 0.54 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 1o9o n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9o s ALA 219 N -1.35 2.85 -0.24 3.55 0.00 -0.79 -4.90 121.76 120.88 1o9o s ALA 219 Ca 0.62 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 1o9o s ALA 219 Cb -0.70 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 1o9o s ALA 219 CO 0.59 -0.55 0.01 0.15 0.00 0.00 0.00 175.76 175.96 1o9o s LYS 220 N -3.05 3.47 -1.07 0.00 -0.14 -1.26 -4.72 119.74 112.98 1o9o s LYS 220 Ca 0.67 -0.58 -0.19 0.00 -1.36 0.00 0.00 55.97 54.52 1o9o s LYS 220 Cb -0.23 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 32.77 1o9o s LYS 220 CO 0.27 -0.21 0.73 0.00 -0.76 0.00 0.00 175.35 175.37 1o9o n ALA 221 N 4.85 -2.61 -1.36 5.17 0.00 -1.26 -4.90 120.51 120.39 1o9o n ALA 221 Ca -0.17 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 1o9o n ALA 221 Cb 0.51 -2.92 0.08 0.00 0.00 0.00 0.00 19.45 17.12 1o9o n ALA 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9o s PRO 222 N -5.91 2.33 -0.40 0.00 0.02 -1.26 -4.71 135.00 125.06 1o9o s PRO 222 Ca 0.36 1.56 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 1o9o s PRO 222 Cb -0.15 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.52 1o9o s PRO 222 CO 0.89 -1.65 0.28 1.03 -0.33 0.00 0.00 177.00 177.22 1o9o s ARG 223 N -4.10 2.93 -0.11 5.54 0.52 -1.26 -1.78 118.95 120.70 1o9o s ARG 223 Ca 0.70 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1o9o s ARG 223 Cb -0.24 -3.93 -0.02 0.00 0.52 0.00 0.00 34.95 31.27 1o9o s ARG 223 CO 0.45 -0.75 -0.11 0.42 0.02 0.00 0.00 175.30 175.33 1o9o s ILE 224 N 1.65 3.31 -0.24 1.52 1.01 -0.32 -0.74 121.20 127.38 1o9o s ILE 224 Ca 0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 1o9o s ILE 224 Cb -0.19 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 1o9o s ILE 224 CO 0.09 0.55 -0.00 -0.83 0.00 0.00 0.00 174.94 174.75 1o9o s GLY 225 N -0.09 1.67 -0.26 6.18 0.00 0.02 -2.00 107.32 112.85 1o9o s GLY 225 Ca -0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 44.72 43.29 1o9o s GLY 225 CO 0.03 0.49 0.57 0.14 0.00 0.00 0.00 173.10 174.34 1o9o s VAL 226 N 1.50 5.02 -0.14 1.40 1.01 -0.43 -1.28 120.40 127.48 1o9o s VAL 226 Ca 0.05 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1o9o s VAL 226 Cb -0.15 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1o9o s VAL 226 CO -0.01 0.05 -0.20 0.68 0.00 0.00 0.00 175.10 175.62 1o9o s VAL 227 N 2.41 1.93 -2.07 2.92 -7.23 -0.98 -1.47 120.40 115.90 1o9o s VAL 227 Ca 0.24 -0.89 0.17 0.00 -1.81 0.00 0.00 61.98 59.69 1o9o s VAL 227 Cb -0.16 -1.72 0.44 0.00 0.56 0.00 0.00 36.38 35.51 1o9o s VAL 227 CO 0.09 0.52 1.39 0.54 -0.31 0.00 0.00 175.10 177.34 1o9o n ARG 228 N 4.23 2.14 -3.85 4.82 1.74 -1.26 -4.30 116.66 120.18 1o9o n ARG 228 Ca -0.20 -1.77 -0.34 0.00 -0.77 0.00 0.00 57.85 54.78 1o9o n ARG 228 Cb 0.51 -1.40 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1o9o n ARG 228 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1o9o n GLN 229 N 0.94 -0.92 -0.07 5.56 6.02 -1.26 -4.82 117.38 122.83 1o9o n GLN 229 Ca 0.17 0.46 0.09 0.00 -0.01 0.00 0.00 57.00 57.71 1o9o n GLN 229 Cb 0.43 -2.91 0.46 0.00 1.02 0.00 0.00 30.24 29.24 1o9o n GLN 229 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1o9o h GLU 230 N -1.52 0.48 0.00 -1.09 3.07 -1.93 -1.59 114.58 112.00 1o9o h GLU 230 Ca -0.64 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.19 1o9o h GLU 230 Cb 1.37 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1o9o h GLU 230 CO 0.45 0.32 -0.02 0.27 -1.40 0.00 0.00 179.01 178.63 1o9o h PHE 231 N 0.50 0.00 0.00 4.33 -0.00 -1.98 -2.02 116.94 117.77 1o9o h PHE 231 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.21 1o9o h PHE 231 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.27 1o9o h PHE 231 CO -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.31 178.32 1o9o n ALA 232 N -2.12 2.30 0.00 12.09 0.00 -0.60 -5.03 120.51 127.16 1o9o n ALA 232 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1o9o n ALA 232 Cb 0.16 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1o9o n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 233 N 1.44 -0.99 3.70 0.00 0.00 -0.76 -4.96 105.19 103.62 1o9o n GLY 233 Ca 0.07 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1o9o n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o s ALA 234 N -2.00 3.41 0.43 4.61 0.00 -1.26 -4.79 121.76 122.16 1o9o s ALA 234 Ca 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 1o9o s ALA 234 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1o9o s ALA 234 CO 0.00 -0.58 0.72 0.54 0.00 0.00 0.00 175.76 176.44 1o9o s VAL 235 N 1.67 4.94 0.29 0.00 0.11 -1.26 -5.07 120.40 121.08 1o9o s VAL 235 Ca 0.56 0.13 -0.23 0.00 -2.93 0.00 0.00 61.98 59.51 1o9o s VAL 235 Cb -0.25 -3.84 -0.09 0.00 -1.53 0.00 0.00 36.38 30.67 1o9o s VAL 235 CO 0.25 -0.71 0.85 -1.61 -3.33 0.00 0.00 175.10 170.55 1o9o s GLU 236 N -4.44 4.42 0.21 1.54 2.02 -0.40 -4.96 118.70 117.09 1o9o s GLU 236 Ca 0.46 1.12 -0.17 0.00 0.02 0.00 0.00 54.97 56.40 1o9o s GLU 236 Cb -0.10 -2.78 0.22 0.00 0.10 0.00 0.00 34.13 31.56 1o9o s GLU 236 CO 0.40 0.30 1.58 -1.35 0.02 0.00 0.00 175.26 176.21 1o9o h PRO 237 N 3.16 -0.07 -1.00 0.39 0.11 -1.98 -1.05 132.00 131.57 1o9o h PRO 237 Ca -0.47 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.83 1o9o h PRO 237 Cb 1.19 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1o9o h PRO 237 CO 0.65 -0.05 0.60 0.00 -0.21 0.00 0.00 178.00 178.99 1o9o h ALA 238 N 1.33 1.65 -0.69 -0.75 0.00 -1.94 0.15 119.26 119.01 1o9o h ALA 238 Ca 0.31 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1o9o h ALA 238 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o9o h ALA 238 CO -0.81 -0.06 0.14 0.00 0.00 0.00 0.00 179.25 178.51 1o9o h ALA 239 N 1.65 0.91 -0.25 0.00 0.00 -1.39 -2.33 119.26 117.85 1o9o h ALA 239 Ca 0.58 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 1o9o h ALA 239 Cb 0.90 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o9o h ALA 239 CO -0.39 0.66 -0.38 1.49 0.00 0.00 0.00 179.25 180.63 1o9o h GLU 240 N 1.05 0.56 -0.82 0.00 4.57 -0.66 -2.22 114.58 117.07 1o9o h GLU 240 Ca 0.21 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1o9o h GLU 240 Cb 0.41 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 1o9o h GLU 240 CO 0.01 0.86 0.53 1.96 -1.18 0.00 0.00 179.01 181.18 1o9o h GLN 241 N 0.47 1.02 -0.31 1.92 4.20 -0.51 -0.50 115.11 121.40 1o9o h GLN 241 Ca 0.04 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1o9o h GLN 241 Cb 0.87 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1o9o h GLN 241 CO 0.07 0.68 -0.39 0.78 -0.67 0.00 0.00 178.83 179.30 1o9o h GLY 242 N 1.05 0.81 1.00 3.46 0.00 -1.23 -0.52 103.07 107.64 1o9o h GLY 242 Ca 0.32 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1o9o h GLY 242 CO -0.09 0.74 -0.02 -2.00 0.00 0.00 0.00 176.54 175.16 1o9o h LEU 243 N 0.61 0.82 -0.46 3.11 5.85 -0.99 0.47 115.31 124.73 1o9o h LEU 243 Ca 0.05 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 1o9o h LEU 243 Cb 0.93 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1o9o h LEU 243 CO 0.09 0.94 -0.08 1.56 -0.34 0.00 0.00 178.44 180.60 1o9o h GLN 244 N 0.68 0.86 -0.38 1.25 4.20 -1.04 -0.03 115.11 120.66 1o9o h GLN 244 Ca 0.13 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1o9o h GLN 244 Cb 0.53 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1o9o h GLN 244 CO 0.03 0.95 0.22 0.00 -0.67 0.00 0.00 178.83 179.36 1o9o h ALA 245 N 0.88 0.48 -0.68 3.87 0.00 -0.88 -0.10 119.26 122.82 1o9o h ALA 245 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o9o h ALA 245 Cb 0.61 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o9o h ALA 245 CO 0.04 -0.12 0.34 0.00 0.00 0.00 0.00 179.25 179.50 1o9o h ALA 246 N 1.17 0.88 -0.14 0.00 0.00 -0.69 -1.15 119.26 119.33 1o9o h ALA 246 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o9o h ALA 246 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1o9o h ALA 246 CO -0.07 0.44 0.05 0.82 0.00 0.00 0.00 179.25 180.49 1o9o h ILE 247 N 0.95 1.15 -0.14 0.00 2.04 -0.57 -1.07 117.51 119.88 1o9o h ILE 247 Ca 0.24 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1o9o h ILE 247 Cb 0.11 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1o9o h ILE 247 CO -0.03 0.14 0.04 0.50 0.00 0.00 0.00 178.15 178.80 1o9o h LYS 248 N 0.06 0.09 -0.23 2.37 3.64 -0.89 -1.47 116.57 120.15 1o9o h LYS 248 Ca 0.05 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1o9o h LYS 248 Cb 0.17 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1o9o h LYS 248 CO -0.00 0.06 0.03 0.00 -2.27 0.00 0.00 179.45 177.27 1o9o h ALA 249 N 1.09 0.22 -0.88 5.00 0.00 -1.11 -2.31 119.26 121.27 1o9o h ALA 249 Ca 0.06 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1o9o h ALA 249 Cb 0.04 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1o9o h ALA 249 CO -0.07 -0.39 0.55 0.00 0.00 0.00 0.00 179.25 179.34 1o9o h ALA 250 N 1.17 1.23 -0.79 0.00 0.00 -0.93 -1.80 119.26 118.13 1o9o h ALA 250 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1o9o h ALA 250 Cb 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1o9o h ALA 250 CO -0.15 0.28 0.34 0.93 0.00 0.00 0.00 179.25 180.65 1o9o h GLU 251 N 0.98 1.17 -0.12 0.00 5.08 -0.85 -0.54 114.58 120.29 1o9o h GLU 251 Ca 0.39 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1o9o h GLU 251 Cb 0.21 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1o9o h GLU 251 CO -0.19 0.93 -0.29 0.00 -1.00 0.00 0.00 179.01 178.47 1o9o h ARG 252 N 1.14 0.23 0.00 2.33 2.47 -0.87 -2.45 114.38 117.23 1o9o h ARG 252 Ca 0.27 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1o9o h ARG 252 Cb 0.18 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1o9o h ARG 252 CO -0.03 0.50 0.00 0.00 0.56 0.00 0.00 179.97 181.01 1o9o n ALA 253 N -2.48 2.64 0.00 0.04 0.00 -0.74 -4.88 120.51 115.10 1o9o n ALA 253 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1o9o n ALA 253 Cb 0.39 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1o9o n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 254 N 0.90 0.57 3.79 0.00 0.00 -0.92 -4.63 105.19 104.89 1o9o n GLY 254 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1o9o n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o s ALA 255 N -2.00 2.87 -0.30 4.61 0.00 -0.26 -4.54 121.76 122.13 1o9o s ALA 255 Ca 0.00 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.59 1o9o s ALA 255 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1o9o s ALA 255 CO 0.00 -0.46 0.14 -1.54 0.00 0.00 0.00 175.76 173.90 1o9o s SER 256 N -1.79 5.52 -0.07 0.00 1.04 -0.73 -4.34 113.70 113.33 1o9o s SER 256 Ca 0.67 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1o9o s SER 256 Cb -0.21 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 63.89 1o9o s SER 256 CO 0.25 -0.16 -0.08 -0.69 0.98 0.00 0.00 173.24 173.53 1o9o s VAL 257 N 1.62 3.58 -0.14 5.02 1.01 -1.26 -1.17 120.40 129.05 1o9o s VAL 257 Ca 0.05 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1o9o s VAL 257 Cb -0.17 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.81 1o9o s VAL 257 CO 0.06 0.59 0.35 0.00 0.00 0.00 0.00 175.10 176.10 1o9o s GLN 258 N -0.75 0.33 0.57 2.72 -2.07 -0.85 -5.01 119.66 114.60 1o9o s GLN 258 Ca 0.12 0.65 -0.18 0.00 -1.82 0.00 0.00 55.36 54.13 1o9o s GLN 258 Cb -0.11 -0.02 -0.05 0.00 -1.09 0.00 0.00 33.01 31.74 1o9o s GLN 258 CO 0.01 -0.14 1.10 0.00 -1.32 0.00 0.00 175.29 174.94 1o9o s ALA 259 N 1.15 2.68 -0.05 2.60 0.00 -1.26 -1.31 121.76 125.57 1o9o s ALA 259 Ca -0.08 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1o9o s ALA 259 Cb -0.08 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1o9o s ALA 259 CO -0.09 -0.81 0.51 0.96 0.00 0.00 0.00 175.76 176.33 1o9o s ILE 260 N -2.02 0.02 -0.16 0.00 -4.36 -0.54 -4.80 121.20 109.34 1o9o s ILE 260 Ca 0.69 -0.21 -0.05 0.00 -0.26 0.00 0.00 60.65 60.83 1o9o s ILE 260 Cb -0.21 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 1o9o s ILE 260 CO 0.30 -0.11 0.01 -1.81 0.24 0.00 0.00 174.94 173.57 1o9o s ASP 261 N -1.12 5.19 0.48 4.36 1.01 -1.26 -4.36 116.67 120.98 1o9o s ASP 261 Ca -0.11 -0.02 -0.21 0.00 0.71 0.00 0.00 52.55 52.91 1o9o s ASP 261 Cb -0.03 -1.85 -0.07 0.00 1.01 0.00 0.00 42.92 41.98 1o9o s ASP 261 CO 0.07 0.18 1.12 -0.76 0.21 0.00 0.00 175.17 175.99 1o9o s LEU 262 N 0.29 3.91 0.80 1.23 1.43 -1.26 -4.99 118.68 120.09 1o9o s LEU 262 Ca -0.00 2.18 -0.15 0.00 -1.03 0.00 0.00 54.13 55.13 1o9o s LEU 262 Cb -0.13 -4.40 0.01 0.00 0.03 0.00 0.00 46.19 41.70 1o9o s LEU 262 CO 0.02 -0.95 0.66 -2.65 0.23 0.00 0.00 176.35 173.65 1o9o n PRO 263 N -0.79 0.13 0.08 1.29 -0.02 -1.26 -4.78 135.00 129.65 1o9o n PRO 263 Ca 0.09 0.10 0.05 0.00 -2.02 0.00 0.00 63.50 61.71 1o9o n PRO 263 Cb 0.50 -1.98 0.47 0.00 -0.02 0.00 0.00 33.50 32.47 1o9o n PRO 263 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o9o h GLU 264 N -0.79 0.38 -0.44 -0.52 4.57 -2.00 -1.34 114.58 114.43 1o9o h GLU 264 Ca -0.45 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1o9o h GLU 264 Cb 1.32 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1o9o h GLU 264 CO 0.41 0.28 0.29 0.00 -1.18 0.00 0.00 179.01 178.81 1o9o h ALA 265 N 1.79 1.71 -0.09 2.92 0.00 -1.94 -1.77 119.26 121.88 1o9o h ALA 265 Ca 0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1o9o h ALA 265 Cb 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1o9o h ALA 265 CO -0.02 0.26 -0.61 0.28 0.00 0.00 0.00 179.25 179.17 1o9o h VAL 266 N 0.58 1.35 -0.69 0.00 2.07 -1.52 -0.98 116.25 117.07 1o9o h VAL 266 Ca 0.17 -1.92 0.11 0.00 0.82 0.00 0.00 66.70 65.88 1o9o h VAL 266 Cb -0.03 2.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 1o9o h VAL 266 CO -0.04 0.58 0.28 0.45 0.02 0.00 0.00 177.57 178.87 1o9o h HIS 267 N 0.19 0.49 -0.30 1.57 -0.00 -1.18 -0.08 115.15 115.84 1o9o h HIS 267 Ca -0.05 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 1o9o h HIS 267 Cb 1.26 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 1o9o h HIS 267 CO 0.11 0.12 0.09 0.93 -0.00 0.00 0.00 177.93 179.18 1o9o h GLU 268 N 0.47 0.47 -0.84 2.45 4.39 -1.25 -1.90 114.58 118.36 1o9o h GLU 268 Ca 0.36 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 60.05 1o9o h GLU 268 Cb 0.46 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 1o9o h GLU 268 CO -0.33 0.52 0.55 0.00 -1.16 0.00 0.00 179.01 178.58 1o9o h ALA 269 N 0.93 1.71 -0.58 3.43 0.00 -0.20 -0.69 119.26 123.86 1o9o h ALA 269 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1o9o h ALA 269 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o9o h ALA 269 CO -0.00 0.12 -0.03 2.35 0.00 0.00 0.00 179.25 181.69 1o9o h TRP 270 N 0.80 1.13 -0.33 0.00 7.01 -0.60 -2.94 115.95 121.02 1o9o h TRP 270 Ca 0.39 -0.20 -0.14 0.00 2.11 0.00 0.00 58.89 61.05 1o9o h TRP 270 Cb 0.44 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1o9o h TRP 270 CO -0.00 1.01 -0.36 -0.09 -2.79 0.00 0.00 178.44 176.21 1o9o h ARG 271 N 0.94 0.74 -0.01 2.65 2.43 -0.37 -3.18 114.38 117.58 1o9o h ARG 271 Ca 0.16 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1o9o h ARG 271 Cb 0.58 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1o9o h ARG 271 CO 0.03 0.98 -0.05 0.44 -1.51 0.00 0.00 179.97 179.86 1o9o n ILE 272 N -4.06 0.00 -0.26 1.20 -6.64 -0.71 -4.15 119.36 104.75 1o9o n ILE 272 Ca -0.01 -0.16 0.05 0.00 -1.77 0.00 0.00 62.75 60.86 1o9o n ILE 272 Cb 0.51 0.21 0.18 0.00 -1.44 0.00 0.00 39.64 39.10 1o9o n ILE 272 CO 0.00 0.00 0.00 -0.74 -1.77 0.00 0.00 176.55 174.04 1o9o h HIS 273 N 1.47 0.52 -1.00 4.28 2.76 -1.50 -0.72 115.15 120.97 1o9o h HIS 273 Ca 0.00 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1o9o h HIS 273 Cb 0.39 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 1o9o h HIS 273 CO 0.00 0.08 0.65 -1.35 -1.30 0.00 0.00 177.93 176.01 1o9o h PRO 274 N 0.45 1.18 0.30 5.26 0.11 -1.82 -0.51 132.00 136.97 1o9o h PRO 274 Ca 0.41 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.44 1o9o h PRO 274 Cb 0.61 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1o9o h PRO 274 CO -0.39 0.78 -0.22 0.82 -0.21 0.00 0.00 178.00 178.78 1o9o h ILE 275 N 1.21 0.53 -0.38 4.15 1.08 -1.41 0.26 117.51 122.96 1o9o h ILE 275 Ca 0.42 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.88 1o9o h ILE 275 Cb 0.10 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1o9o h ILE 275 CO -0.15 0.00 0.20 0.40 -0.69 0.00 0.00 178.15 177.90 1o9o h ILE 276 N -0.52 1.16 -0.05 -0.67 2.04 -1.20 0.17 117.51 118.44 1o9o h ILE 276 Ca -0.02 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1o9o h ILE 276 Cb 0.45 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1o9o h ILE 276 CO -0.00 0.17 0.03 -0.61 0.00 0.00 0.00 178.15 177.73 1o9o h GLN 277 N 0.48 0.06 -0.02 2.37 4.15 -0.91 -2.72 115.11 118.52 1o9o h GLN 277 Ca 0.13 -0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.34 1o9o h GLN 277 Cb 0.09 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1o9o h GLN 277 CO -0.02 0.04 -0.88 -0.44 -1.93 0.00 0.00 178.83 175.61 1o9o h ASP 278 N 0.06 0.50 -0.57 -0.69 3.32 -0.41 -1.38 116.42 117.24 1o9o h ASP 278 Ca 0.02 -0.38 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 1o9o h ASP 278 Cb -0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1o9o h ASP 278 CO -0.00 1.16 0.00 0.15 -1.72 0.00 0.00 179.24 178.83 1o9o h PHE 279 N 0.24 1.11 -0.10 4.55 3.57 -0.99 -2.81 116.94 122.51 1o9o h PHE 279 Ca -0.06 -0.19 -0.21 0.00 3.53 0.00 0.00 57.97 61.04 1o9o h PHE 279 Cb 1.50 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1o9o h PHE 279 CO 0.05 0.98 -0.78 0.93 -2.23 0.00 0.00 178.31 177.26 1o9o h GLU 280 N 0.94 0.60 -0.87 1.11 5.08 -1.51 -3.15 114.58 116.77 1o9o h GLU 280 Ca 0.17 -0.50 0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1o9o h GLU 280 Cb 0.54 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1o9o h GLU 280 CO 0.03 1.13 0.56 0.00 -1.00 0.00 0.00 179.01 179.73 1o9o h ALA 281 N 0.72 1.69 -0.32 3.43 0.00 -1.11 0.53 119.26 124.20 1o9o h ALA 281 Ca -0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1o9o h ALA 281 Cb 1.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1o9o h ALA 281 CO 0.15 0.12 -0.14 0.45 0.00 0.00 0.00 179.25 179.83 1o9o h HIS 282 N 0.82 0.61 -0.02 0.00 3.86 -1.46 0.29 115.15 119.26 1o9o h HIS 282 Ca 0.41 -0.10 -0.14 0.00 -1.16 0.00 0.00 60.37 59.38 1o9o h HIS 282 Cb 0.47 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.79 1o9o h HIS 282 CO -0.00 0.68 -0.53 0.00 0.86 0.00 0.00 177.93 178.94 1o9o h ARG 283 N 0.52 0.39 -0.11 2.45 -0.00 -1.03 -2.86 114.38 113.74 1o9o h ARG 283 Ca 0.09 -0.39 -0.06 0.00 -0.50 0.00 0.00 59.98 59.12 1o9o h ARG 283 Cb 0.54 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.61 1o9o h ARG 283 CO 0.03 1.06 -0.21 0.00 0.00 0.00 0.00 179.97 180.86 1o9o h ALA 284 N 0.34 1.45 -0.56 0.04 0.00 0.20 -2.93 119.26 117.79 1o9o h ALA 284 Ca -0.06 -0.25 -0.38 0.00 0.00 0.00 0.00 54.91 54.22 1o9o h ALA 284 Cb 1.23 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.70 1o9o h ALA 284 CO 0.10 0.39 -0.27 1.28 0.00 0.00 0.00 179.25 180.76 1o9o n LEU 285 N -4.22 4.81 0.12 0.00 4.77 0.99 -4.78 117.00 118.70 1o9o n LEU 285 Ca -0.01 -4.24 -0.13 0.00 -0.03 0.00 0.00 56.01 51.59 1o9o n LEU 285 Cb 0.32 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1o9o n LEU 285 CO 0.38 1.64 0.79 0.00 -1.33 0.00 0.00 177.39 178.87 1o9o h ALA 286 N 1.59 -0.27 -0.50 -1.18 0.00 -1.31 -0.90 119.26 116.69 1o9o h ALA 286 Ca 0.31 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1o9o h ALA 286 Cb 1.43 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1o9o h ALA 286 CO 0.67 -0.67 0.26 2.35 0.00 0.00 0.00 179.25 181.86 1o9o h TRP 287 N -0.29 0.48 -0.31 0.00 7.01 -1.86 -1.00 115.95 119.97 1o9o h TRP 287 Ca -0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1o9o h TRP 287 Cb 0.26 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1o9o h TRP 287 CO -0.10 0.24 0.14 0.93 -2.79 0.00 0.00 178.44 176.86 1o9o h GLU 288 N 0.51 0.45 0.00 2.65 3.07 -1.89 -1.31 114.58 118.06 1o9o h GLU 288 Ca 0.21 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1o9o h GLU 288 Cb 0.11 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1o9o h GLU 288 CO -0.14 0.44 -0.19 0.35 -1.40 0.00 0.00 179.01 178.07 1o9o h PHE 289 N 0.36 0.00 0.03 4.33 3.57 -0.88 0.34 116.94 124.70 1o9o h PHE 289 Ca 0.11 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.24 1o9o h PHE 289 Cb 0.14 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1o9o h PHE 289 CO -0.01 0.19 -2.24 0.43 -2.23 0.00 0.00 178.31 174.45 1o9o n SER 290 N -3.49 1.52 -0.01 0.41 7.64 -0.41 -3.95 113.62 115.34 1o9o n SER 290 Ca -0.01 0.05 0.09 0.00 1.01 0.00 0.00 58.87 60.02 1o9o n SER 290 Cb 0.36 -0.23 -0.14 0.00 -1.01 0.00 0.00 64.21 63.18 1o9o n SER 290 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o9o n GLU 291 N -3.20 0.62 -2.14 1.43 -0.58 -0.50 -4.63 120.64 111.64 1o9o n GLU 291 Ca -0.36 -0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.25 1o9o n GLU 291 Cb 1.04 -1.44 0.04 0.00 -0.57 0.00 0.00 31.44 30.51 1o9o n GLU 291 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1o9o n HIS 292 N -2.07 0.62 -0.19 -0.32 8.25 0.04 -4.96 115.22 116.58 1o9o n HIS 292 Ca -0.03 -1.30 -0.08 0.00 -0.26 0.00 0.00 57.72 56.06 1o9o n HIS 292 Cb 0.47 -0.19 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 1o9o n HIS 292 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1o9o h HIS 293 N 1.78 -1.15 0.00 4.41 2.76 -1.50 0.54 115.15 121.99 1o9o h HIS 293 Ca -0.18 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1o9o h HIS 293 Cb 1.59 0.56 0.00 0.00 1.55 0.00 0.00 27.41 31.12 1o9o h HIS 293 CO 0.34 -0.26 0.11 -0.44 -1.30 0.00 0.00 177.93 176.37 1o9o h ASP 294 N -0.10 0.00 0.42 3.26 3.45 -1.91 -0.98 116.42 120.57 1o9o h ASP 294 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1o9o h ASP 294 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1o9o h ASP 294 CO -0.51 0.00 -0.63 -0.62 -1.57 0.00 0.00 179.24 175.91 1o9o n GLU 295 N -2.35 0.03 -2.42 3.56 1.02 0.16 -4.87 120.64 115.78 1o9o n GLU 295 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1o9o n GLU 295 Cb 0.14 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1o9o n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1o9o s ILE 296 N -3.02 3.85 0.35 -3.67 1.01 -0.37 -4.74 121.20 114.60 1o9o s ILE 296 Ca 0.10 1.44 -0.25 0.00 0.00 0.00 0.00 60.65 61.94 1o9o s ILE 296 Cb 0.17 -3.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.58 1o9o s ILE 296 CO 0.74 0.18 0.66 0.00 0.00 0.00 0.00 174.94 176.52 1o9o n ALA 297 N 3.17 -1.41 -0.28 9.38 0.00 -1.26 -4.49 120.51 125.62 1o9o n ALA 297 Ca 0.06 0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.70 1o9o n ALA 297 Cb 0.46 -1.81 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 1o9o n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1o9o n PRO 298 N 0.71 -0.30 -0.28 0.00 -0.02 -1.26 -0.59 135.00 133.26 1o9o n PRO 298 Ca 0.12 1.20 -0.06 0.00 -2.02 0.00 0.00 63.50 62.75 1o9o n PRO 298 Cb 0.35 -1.78 0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1o9o n PRO 298 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1o9o h MET 299 N 0.00 1.13 -0.13 -0.52 2.86 -1.95 -0.69 114.93 115.63 1o9o h MET 299 Ca 0.11 -0.19 -0.19 0.00 -2.06 0.00 0.00 59.70 57.37 1o9o h MET 299 Cb 0.28 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1o9o h MET 299 CO -0.64 0.90 -0.68 1.25 1.06 0.00 0.00 176.91 178.81 1o9o h LEU 300 N 1.10 0.63 -1.01 1.22 5.85 -1.82 -2.46 115.31 118.83 1o9o h LEU 300 Ca 0.26 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1o9o h LEU 300 Cb 0.18 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1o9o h LEU 300 CO -0.03 1.14 0.04 -0.09 -0.34 0.00 0.00 178.44 179.16 1o9o h ARG 301 N 0.39 0.76 -0.21 1.25 2.43 -0.61 -2.02 114.38 116.36 1o9o h ARG 301 Ca -0.02 -0.18 -0.18 0.00 -0.81 0.00 0.00 59.98 58.78 1o9o h ARG 301 Cb 1.26 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1o9o h ARG 301 CO 0.13 0.74 -0.61 0.00 -1.51 0.00 0.00 179.97 178.72 1o9o h ALA 302 N 1.33 0.52 0.00 2.80 0.00 -1.01 -1.85 119.26 121.06 1o9o h ALA 302 Ca 0.15 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1o9o h ALA 302 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o9o h ALA 302 CO 0.01 0.69 -0.62 0.66 0.00 0.00 0.00 179.25 179.99 1o9o h SER 303 N 0.53 0.00 -0.15 0.00 4.64 -1.28 -1.91 113.55 115.38 1o9o h SER 303 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 1o9o h SER 303 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1o9o h SER 303 CO 0.12 0.62 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.86 1o9o h LEU 304 N 0.00 0.95 -0.81 5.97 3.38 -1.33 -3.02 115.31 120.46 1o9o h LEU 304 Ca -0.01 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 1o9o h LEU 304 Cb 1.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1o9o h LEU 304 CO 0.08 1.42 0.30 0.44 0.09 0.00 0.00 178.44 180.78 1o9o h ASP 305 N 0.55 1.10 0.95 -0.43 3.45 -1.19 -2.27 116.42 118.58 1o9o h ASP 305 Ca -0.05 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1o9o h ASP 305 Cb 1.40 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1o9o h ASP 305 CO 0.16 0.98 0.00 0.00 -1.57 0.00 0.00 179.24 178.81 1o9o h ALA 306 N 1.17 1.00 -0.15 3.45 0.00 -1.37 -3.26 119.26 120.11 1o9o h ALA 306 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o9o h ALA 306 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o9o h ALA 306 CO -0.02 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.48 1o9o n THR 307 N -2.43 1.43 0.31 0.00 -2.24 -0.89 -4.64 114.28 105.82 1o9o n THR 307 Ca 0.02 -1.43 0.19 0.00 -2.27 0.00 0.00 64.05 60.57 1o9o n THR 307 Cb 0.29 0.21 1.02 0.00 -2.10 0.00 0.00 70.33 69.74 1o9o n THR 307 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1o9o h VAL 308 N 0.93 0.17 -0.00 2.28 -1.51 -1.50 -2.50 116.25 114.13 1o9o h VAL 308 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1o9o h VAL 308 Cb 0.85 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1o9o h VAL 308 CO 0.04 0.02 -0.10 0.61 -1.23 0.00 0.00 177.57 176.91 1o9o n GLY 309 N -0.89 -1.35 3.67 5.19 0.00 -1.26 -4.90 105.19 105.65 1o9o n GLY 309 Ca -0.02 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 1o9o n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9o n LEU 310 N -1.39 3.12 -4.83 0.99 4.77 -0.94 -4.97 117.00 113.74 1o9o n LEU 310 Ca 0.09 1.14 -0.25 0.00 -0.03 0.00 0.00 56.01 56.96 1o9o n LEU 310 Cb 0.32 -1.43 -0.05 0.00 -2.33 0.00 0.00 43.42 39.93 1o9o n LEU 310 CO 0.27 -0.49 -0.18 0.42 -1.33 0.00 0.00 177.39 176.08 1o9o s THR 311 N -0.11 4.65 0.43 -5.08 -4.23 -1.26 -5.01 115.64 105.04 1o9o s THR 311 Ca 0.68 -1.06 0.09 0.00 -1.18 0.00 0.00 61.69 60.22 1o9o s THR 311 Cb -0.65 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 70.06 1o9o s THR 311 CO 0.50 -0.15 2.07 -0.65 -0.54 0.00 0.00 174.62 175.85 1o9o h PRO 312 N 2.17 0.42 0.68 3.99 0.11 -1.98 -1.09 132.00 136.31 1o9o h PRO 312 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1o9o h PRO 312 Cb 1.21 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1o9o h PRO 312 CO 0.64 0.28 -0.33 -0.22 -0.21 0.00 0.00 178.00 178.16 1o9o h LYS 313 N 0.44 -0.88 0.00 1.05 3.64 -1.99 0.20 116.57 119.03 1o9o h LYS 313 Ca 0.13 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1o9o h LYS 313 Cb -0.01 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1o9o h LYS 313 CO -0.03 -0.56 -0.09 1.05 -2.27 0.00 0.00 179.45 177.55 1o9o h GLU 314 N -1.03 0.00 -0.23 1.90 4.11 -1.92 -1.03 114.58 116.38 1o9o h GLU 314 Ca -0.09 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.20 1o9o h GLU 314 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1o9o h GLU 314 CO 0.15 0.09 -0.40 -0.92 0.07 0.00 0.00 179.01 178.01 1o9o h TYR 315 N 0.00 0.84 -0.31 2.06 3.20 -0.88 -1.53 116.97 120.35 1o9o h TYR 315 Ca -0.00 -0.29 -0.11 0.00 3.14 0.00 0.00 58.73 61.46 1o9o h TYR 315 Cb 0.35 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1o9o h TYR 315 CO 0.00 1.06 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.86 1o9o h ASP 316 N 0.38 0.64 -0.45 -2.11 3.32 0.36 -2.32 116.42 116.24 1o9o h ASP 316 Ca 0.02 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1o9o h ASP 316 Cb 0.99 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1o9o h ASP 316 CO 0.09 0.89 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.39 1o9o h GLU 317 N 0.54 0.81 -0.53 3.56 4.57 -1.19 -1.90 114.58 120.44 1o9o h GLU 317 Ca 0.07 -0.27 0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1o9o h GLU 317 Cb 0.75 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.20 1o9o h GLU 317 CO 0.06 0.88 0.09 0.00 -1.18 0.00 0.00 179.01 178.86 1o9o h ALA 318 N 0.90 0.59 -0.23 2.92 0.00 -0.97 -0.95 119.26 121.52 1o9o h ALA 318 Ca 0.12 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1o9o h ALA 318 Cb 0.53 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1o9o h ALA 318 CO 0.03 -0.32 -0.24 0.00 0.00 0.00 0.00 179.25 178.72 1o9o h ARG 319 N 0.22 0.42 -0.57 0.00 3.08 -1.18 -0.61 114.38 115.73 1o9o h ARG 319 Ca 0.27 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1o9o h ARG 319 Cb 0.38 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1o9o h ARG 319 CO -0.36 0.64 0.32 0.00 -1.07 0.00 0.00 179.97 179.49 1o9o h ARG 320 N 0.38 0.79 -0.29 0.04 3.08 -0.42 -0.12 114.38 117.84 1o9o h ARG 320 Ca 0.06 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1o9o h ARG 320 Cb 0.63 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1o9o h ARG 320 CO 0.04 0.60 0.05 0.82 -1.07 0.00 0.00 179.97 180.42 1o9o h ILE 321 N 0.77 1.15 -0.11 2.04 2.04 -0.77 -0.96 117.51 121.67 1o9o h ILE 321 Ca 0.20 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1o9o h ILE 321 Cb 0.03 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1o9o h ILE 321 CO -0.03 0.19 0.03 1.23 0.00 0.00 0.00 178.15 179.57 1o9o h GLY 322 N 0.67 0.19 0.95 5.37 0.00 0.49 -1.62 103.07 109.11 1o9o h GLY 322 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1o9o h GLY 322 CO -0.00 0.11 0.18 3.21 0.00 0.00 0.00 176.54 180.03 1o9o h ARG 323 N -0.01 0.49 -0.41 4.80 3.08 -0.69 -1.95 114.38 119.68 1o9o h ARG 323 Ca 0.04 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.10 1o9o h ARG 323 Cb 0.23 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 1o9o h ARG 323 CO -0.00 0.43 -0.15 0.00 -1.07 0.00 0.00 179.97 179.18 1o9o h ARG 324 N 0.42 -0.06 -0.95 0.04 3.08 -1.10 -1.37 114.38 114.45 1o9o h ARG 324 Ca 0.12 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1o9o h ARG 324 Cb 0.09 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1o9o h ARG 324 CO -0.02 -0.04 0.61 0.78 -1.07 0.00 0.00 179.97 180.24 1o9o h GLY 325 N -0.06 1.43 0.84 0.04 0.00 -0.89 -2.15 103.07 102.28 1o9o h GLY 325 Ca 0.20 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1o9o h GLY 325 CO -0.45 0.27 -0.10 3.21 0.00 0.00 0.00 176.54 179.47 1o9o h ARG 326 N 1.04 0.49 -0.61 4.80 3.08 -0.52 -1.15 114.38 121.51 1o9o h ARG 326 Ca 0.43 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1o9o h ARG 326 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1o9o h ARG 326 CO -0.18 0.75 0.41 -0.09 -1.07 0.00 0.00 179.97 179.79 1o9o h ARG 327 N 0.21 0.75 0.00 0.04 2.43 -0.98 -2.22 114.38 114.62 1o9o h ARG 327 Ca 0.05 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1o9o h ARG 327 Cb 0.60 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1o9o h ARG 327 CO 0.03 0.50 -0.66 0.93 -1.51 0.00 0.00 179.97 179.26 1o9o h GLU 328 N 0.78 0.00 -0.39 0.20 5.08 -1.31 -3.30 114.58 115.64 1o9o h GLU 328 Ca 0.24 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 1o9o h GLU 328 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1o9o h GLU 328 CO -0.06 0.28 -0.29 1.25 -1.00 0.00 0.00 179.01 179.19 1o9o h LEU 329 N 0.00 0.92 -1.43 1.33 5.85 -0.62 -2.97 115.31 118.39 1o9o h LEU 329 Ca -0.04 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.39 1o9o h LEU 329 Cb 1.29 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 1o9o h LEU 329 CO 0.04 1.17 0.54 1.23 -0.34 0.00 0.00 178.44 181.07 1o9o h GLY 330 N 0.68 0.96 1.52 3.75 0.00 -1.52 -0.47 103.07 107.99 1o9o h GLY 330 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1o9o h GLY 330 CO 0.08 0.08 0.03 0.83 0.00 0.00 0.00 176.54 177.56 1o9o h GLU 331 N 0.56 0.60 -0.85 4.80 5.08 -1.63 -2.52 114.58 120.62 1o9o h GLU 331 Ca 0.41 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1o9o h GLU 331 Cb 0.77 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1o9o h GLU 331 CO -0.16 0.60 0.49 0.28 -1.00 0.00 0.00 179.01 179.22 1o9o h VAL 332 N 0.58 1.24 0.00 3.13 2.07 -1.11 -2.42 116.25 119.74 1o9o h VAL 332 Ca 0.12 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1o9o h VAL 332 Cb 0.32 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1o9o h VAL 332 CO 0.01 0.26 0.00 0.49 0.02 0.00 0.00 177.57 178.35 1o9o n PHE 333 N -4.41 0.00 0.13 1.57 3.01 -0.95 -2.89 117.46 113.91 1o9o n PHE 333 Ca 0.09 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.31 1o9o n PHE 333 Cb 0.07 -0.01 -0.16 0.00 -0.01 0.00 0.00 39.48 39.38 1o9o n PHE 333 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1o9o h GLU 334 N 0.10 0.48 -0.01 -1.08 5.08 -1.54 -3.33 114.58 114.28 1o9o h GLU 334 Ca 0.00 -0.82 0.00 0.00 -1.00 0.00 0.00 59.36 57.54 1o9o h GLU 334 Cb 0.05 0.31 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1o9o h GLU 334 CO 0.00 1.39 -0.22 0.41 -1.00 0.00 0.00 179.01 179.59 1o9o n GLY 335 N 1.74 -0.09 3.03 -3.84 0.00 -1.14 -4.93 105.19 99.95 1o9o n GLY 335 Ca -0.18 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1o9o n GLY 335 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o9o s VAL 336 N -2.31 0.24 -0.03 1.61 -7.23 -1.25 -4.92 120.40 106.51 1o9o s VAL 336 Ca 0.27 -1.20 0.12 0.00 -1.81 0.00 0.00 61.98 59.36 1o9o s VAL 336 Cb 0.19 -0.68 -0.23 0.00 0.56 0.00 0.00 36.38 36.23 1o9o s VAL 336 CO 0.46 -0.61 0.71 0.44 -0.31 0.00 0.00 175.10 175.79 1o9o h ASP 337 N 4.20 0.01 -5.22 4.85 3.32 -1.21 -3.42 116.42 118.95 1o9o h ASP 337 Ca -0.33 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.61 1o9o h ASP 337 Cb 1.19 -0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 1o9o h ASP 337 CO 0.48 1.02 -0.26 0.68 -1.72 0.00 0.00 179.24 179.44 1o9o s VAL 338 N -2.61 0.07 0.06 -1.35 -7.23 -0.99 -4.42 120.40 103.93 1o9o s VAL 338 Ca -0.05 -1.24 0.08 0.00 -1.81 0.00 0.00 61.98 58.96 1o9o s VAL 338 Cb 0.08 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1o9o s VAL 338 CO 0.82 -0.30 -0.20 -0.76 -0.31 0.00 0.00 175.10 174.35 1o9o s LEU 339 N -2.94 2.55 -0.08 1.32 1.43 0.13 -0.80 118.68 120.29 1o9o s LEU 339 Ca 0.14 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1o9o s LEU 339 Cb 0.03 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.79 1o9o s LEU 339 CO -0.02 0.24 -0.10 -0.22 0.23 0.00 0.00 176.35 176.48 1o9o s LEU 340 N -1.59 1.44 0.00 1.79 2.96 -0.40 -0.70 118.68 122.18 1o9o s LEU 340 Ca 0.15 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1o9o s LEU 340 Cb -0.10 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1o9o s LEU 340 CO 0.06 -0.03 0.06 1.07 -1.32 0.00 0.00 176.35 176.19 1o9o n THR 341 N 4.30 0.00 -1.61 3.68 5.66 -0.59 -2.33 114.28 123.38 1o9o n THR 341 Ca -0.19 -0.26 -0.32 0.00 -3.05 0.00 0.00 64.05 60.23 1o9o n THR 341 Cb 0.51 0.15 0.06 0.00 -1.55 0.00 0.00 70.33 69.50 1o9o n THR 341 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1o9o s TYR 342 N -4.25 2.75 -0.18 1.09 1.51 -1.26 0.17 117.35 117.18 1o9o s TYR 342 Ca 0.04 1.53 0.13 0.00 -1.01 0.00 0.00 57.07 57.75 1o9o s TYR 342 Cb -0.00 -3.06 -0.18 0.00 -0.11 0.00 0.00 41.96 38.61 1o9o s TYR 342 CO 0.03 -1.56 0.35 0.43 -1.11 0.00 0.00 175.55 173.70 1o9o n SER 343 N -2.82 1.64 -3.66 2.29 7.64 -1.22 -4.21 113.62 113.29 1o9o n SER 343 Ca 0.09 -0.23 -0.07 0.00 1.01 0.00 0.00 58.87 59.67 1o9o n SER 343 Cb 0.53 1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 65.12 1o9o n SER 343 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9o s ALA 344 N -2.68 -1.56 0.35 -0.43 0.00 -1.26 -3.96 121.76 112.23 1o9o s ALA 344 Ca -0.02 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1o9o s ALA 344 Cb 0.09 0.71 0.65 0.00 0.00 0.00 0.00 23.12 24.56 1o9o s ALA 344 CO 0.52 -0.91 1.99 -1.35 0.00 0.00 0.00 175.76 176.02 1o9o h PRO 345 N 2.00 0.77 0.00 0.00 0.11 -1.97 -3.46 132.00 129.45 1o9o h PRO 345 Ca -0.24 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1o9o h PRO 345 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o9o h PRO 345 CO 0.29 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 1o9o n GLY 346 N -1.36 0.79 3.72 -0.55 0.00 -1.26 -1.28 105.19 105.25 1o9o n GLY 346 Ca 0.05 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1o9o n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9o s THR 347 N -1.84 2.54 0.20 2.61 -4.23 -1.26 -4.89 115.64 108.77 1o9o s THR 347 Ca 0.00 0.22 -0.33 0.00 -1.18 0.00 0.00 61.69 60.40 1o9o s THR 347 Cb 0.00 -2.60 -0.14 0.00 1.34 0.00 0.00 72.50 71.10 1o9o s THR 347 CO 0.00 -0.19 1.51 0.00 -0.54 0.00 0.00 174.62 175.41 1o9o n ALA 348 N -3.28 1.33 -1.76 3.99 0.00 -1.26 -4.95 120.51 114.58 1o9o n ALA 348 Ca 0.12 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.60 1o9o n ALA 348 Cb 0.51 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 17.66 1o9o n ALA 348 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9o s PRO 349 N 0.34 3.44 0.48 0.00 0.02 -1.26 -4.71 135.00 133.31 1o9o s PRO 349 Ca 0.74 2.17 -0.24 0.00 0.02 0.00 0.00 61.00 63.69 1o9o s PRO 349 Cb -0.66 -2.41 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 1o9o s PRO 349 CO 0.43 -0.93 1.34 0.00 -0.33 0.00 0.00 177.00 177.50 1o9o s ALA 350 N -1.33 3.06 0.55 -1.55 0.00 -1.26 -1.02 121.76 120.20 1o9o s ALA 350 Ca 0.67 1.29 0.26 0.00 0.00 0.00 0.00 51.96 54.17 1o9o s ALA 350 Cb -0.38 -3.53 1.46 0.00 0.00 0.00 0.00 23.12 20.66 1o9o s ALA 350 CO 0.47 -1.10 2.02 0.87 0.00 0.00 0.00 175.76 178.02 1o9o h LYS 351 N 2.05 0.00 0.00 0.00 1.79 -1.44 -1.07 116.57 117.90 1o9o h LYS 351 Ca -0.50 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 1o9o h LYS 351 Cb 1.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1o9o h LYS 351 CO 0.60 0.00 -0.03 0.00 -1.08 0.00 0.00 179.45 178.93 1o9o h ALA 352 N 1.73 1.75 0.00 3.86 0.00 -1.89 -1.97 119.26 122.73 1o9o h ALA 352 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o9o h ALA 352 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o9o h ALA 352 CO -0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1o9o n LEU 353 N -4.21 0.17 -3.79 0.00 4.77 -0.41 -4.91 117.00 108.63 1o9o n LEU 353 Ca -0.03 0.53 -0.23 0.00 -0.03 0.00 0.00 56.01 56.25 1o9o n LEU 353 Cb 0.12 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1o9o n LEU 353 CO 0.32 -0.25 -0.13 0.00 -1.33 0.00 0.00 177.39 176.00 1o9o n ALA 354 N -1.57 -2.05 -3.22 -1.18 0.00 -0.74 -4.99 120.51 106.77 1o9o n ALA 354 Ca 0.04 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1o9o n ALA 354 Cb 0.24 -1.91 -0.13 0.00 0.00 0.00 0.00 19.45 17.65 1o9o n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9o s SER 355 N -4.32 -0.18 0.00 0.00 0.15 -1.26 -4.86 113.70 103.24 1o9o s SER 355 Ca 0.03 0.35 0.21 0.00 0.70 0.00 0.00 55.95 57.24 1o9o s SER 355 Cb -0.01 0.33 0.71 0.00 -1.71 0.00 0.00 66.02 65.34 1o9o s SER 355 CO 0.84 -0.08 1.52 0.35 1.20 0.00 0.00 173.24 177.07 1o9o n THR 356 N 3.29 0.24 0.00 6.45 -2.24 -1.26 -4.78 114.28 115.98 1o9o n THR 356 Ca -0.16 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1o9o n THR 356 Cb 0.57 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1o9o n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9o n GLY 357 N 1.15 2.22 3.70 3.38 0.00 -1.26 -3.35 105.19 111.03 1o9o n GLY 357 Ca 0.16 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1o9o n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o9o s ASP 358 N 0.00 7.19 -0.04 1.61 3.68 -1.26 -4.94 116.67 122.91 1o9o s ASP 358 Ca 0.00 1.46 0.07 0.00 2.13 0.00 0.00 52.55 56.20 1o9o s ASP 358 Cb 0.00 -2.52 0.27 0.00 -1.45 0.00 0.00 42.92 39.22 1o9o s ASP 358 CO 0.00 -0.33 1.08 -2.65 0.13 0.00 0.00 175.17 173.40 1o9o n PRO 359 N 4.53 2.04 0.01 4.34 -0.02 -1.26 -4.48 135.00 140.16 1o9o n PRO 359 Ca 0.06 -1.08 0.17 0.00 -2.02 0.00 0.00 63.50 60.63 1o9o n PRO 359 Cb 0.50 -1.50 0.64 0.00 -0.02 0.00 0.00 33.50 33.12 1o9o n PRO 359 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1o9o h ARG 360 N 1.54 0.09 -0.06 -0.52 0.11 -1.94 0.00 114.38 113.60 1o9o h ARG 360 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1o9o h ARG 360 Cb 0.71 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.77 1o9o h ARG 360 CO 0.09 0.06 0.00 0.66 0.10 0.00 0.00 179.97 180.88 1o9o n TYR 361 N -4.42 0.07 -0.05 4.08 4.02 -1.26 -4.29 117.16 115.30 1o9o n TYR 361 Ca 0.08 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.90 57.85 1o9o n TYR 361 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.78 1o9o n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1o9o n ASN 362 N 0.26 1.75 -0.32 7.72 3.02 -0.23 -4.81 115.26 122.65 1o9o n ASN 362 Ca 0.18 0.05 0.22 0.00 -0.03 0.00 0.00 54.58 55.01 1o9o n ASN 362 Cb 0.36 -0.24 0.43 0.00 -0.61 0.00 0.00 39.78 39.72 1o9o n ASN 362 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1o9o h ARG 363 N -0.21 0.10 -0.35 3.52 0.11 0.16 -2.16 114.38 115.54 1o9o h ARG 363 Ca -0.24 -0.01 0.05 0.00 0.10 0.00 0.00 59.98 59.89 1o9o h ARG 363 Cb 1.27 -0.02 -0.05 0.00 1.11 0.00 0.00 29.97 32.27 1o9o h ARG 363 CO -0.11 0.07 0.05 1.25 0.10 0.00 0.00 179.97 181.34 1o9o h LEU 364 N 0.10 -0.02 -1.26 0.08 5.85 -1.84 -2.76 115.31 115.46 1o9o h LEU 364 Ca 0.71 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 59.41 1o9o h LEU 364 Cb 1.66 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1o9o h LEU 364 CO -0.76 0.02 -0.37 -0.50 -0.34 0.00 0.00 178.44 176.50 1o9o h TRP 365 N 0.17 0.00 -0.45 1.25 4.06 -1.73 -1.65 115.95 117.60 1o9o h TRP 365 Ca 0.17 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.04 1o9o h TRP 365 Cb 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 1o9o h TRP 365 CO -0.20 0.37 -0.02 1.15 -3.56 0.00 0.00 178.44 176.17 1o9o h THR 366 N 0.00 1.24 -0.05 1.49 2.02 -1.48 0.36 112.91 116.49 1o9o h THR 366 Ca -0.00 -1.01 -0.17 0.00 0.77 0.00 0.00 66.41 66.00 1o9o h THR 366 Cb 0.68 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1o9o h THR 366 CO 0.05 0.35 -0.70 0.25 0.37 0.00 0.00 175.52 175.84 1o9o h LEU 367 N 0.70 0.30 -0.13 2.58 5.85 -1.21 -3.07 115.31 120.34 1o9o h LEU 367 Ca 0.14 -0.20 -0.23 0.00 0.84 0.00 0.00 57.88 58.43 1o9o h LEU 367 Cb 0.47 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1o9o h LEU 367 CO 0.02 0.91 -1.00 0.24 -0.34 0.00 0.00 178.44 178.28 1o9o h MET 368 N 0.18 0.31 0.00 1.25 2.86 -0.96 -3.48 114.93 115.08 1o9o h MET 368 Ca -0.02 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1o9o h MET 368 Cb 1.26 0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1o9o h MET 368 CO 0.11 1.09 0.00 0.41 1.06 0.00 0.00 176.91 179.58 1o9o n GLY 369 N 1.07 0.94 3.72 8.32 0.00 0.12 -4.95 105.19 114.42 1o9o n GLY 369 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1o9o n GLY 369 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9o n ASN 370 N 0.00 1.74 -4.74 1.61 4.13 -1.23 -1.64 115.26 115.13 1o9o n ASN 370 Ca 0.00 0.75 -0.41 0.00 1.68 0.00 0.00 54.58 56.60 1o9o n ASN 370 Cb 0.00 -1.54 -0.03 0.00 -1.54 0.00 0.00 39.78 36.67 1o9o n ASN 370 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1o9o s PRO 371 N -3.61 4.43 0.00 3.52 0.04 -1.26 -4.68 135.00 133.44 1o9o s PRO 371 Ca 0.80 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.91 1o9o s PRO 371 Cb -0.35 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 1o9o s PRO 371 CO 0.44 -0.16 -0.19 0.00 0.04 0.00 0.00 177.00 177.13 1o9o s VAL 373 N -0.54 0.60 -0.22 0.00 1.01 -0.45 -0.35 120.40 120.45 1o9o s VAL 373 Ca 0.07 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1o9o s VAL 373 Cb -0.08 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1o9o s VAL 373 CO -0.00 0.20 0.29 0.21 0.00 0.00 0.00 175.10 175.80 1o9o s ASN 374 N 0.26 6.29 -0.33 3.32 3.84 -0.17 -0.86 114.94 127.29 1o9o s ASN 374 Ca -0.03 0.33 -0.03 0.00 0.21 0.00 0.00 52.86 53.33 1o9o s ASN 374 Cb -0.08 -2.17 0.05 0.00 -0.55 0.00 0.00 41.25 38.50 1o9o s ASN 374 CO 0.00 -0.02 0.06 -0.69 -2.79 0.00 0.00 177.10 173.67 1o9o s VAL 375 N 1.23 3.30 0.23 -5.21 1.01 -0.23 -3.30 120.40 117.43 1o9o s VAL 375 Ca 0.14 -1.39 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 1o9o s VAL 375 Cb -0.14 -2.94 -0.13 0.00 0.00 0.00 0.00 36.38 33.17 1o9o s VAL 375 CO 0.06 -0.21 1.41 -2.65 0.00 0.00 0.00 175.10 173.71 1o9o n PRO 376 N 4.68 2.01 -0.01 2.72 -0.02 -1.26 -2.01 135.00 141.12 1o9o n PRO 376 Ca -0.11 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1o9o n PRO 376 Cb 0.43 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1o9o n PRO 376 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o9o n VAL 377 N 1.98 0.58 -2.94 -1.45 0.31 -0.42 -4.90 118.33 111.50 1o9o n VAL 377 Ca 0.12 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1o9o n VAL 377 Cb 0.31 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1o9o n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9o n LEU 378 N -3.35 0.00 -3.79 7.52 -0.00 -0.96 -5.02 117.00 111.40 1o9o n LEU 378 Ca -0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.81 1o9o n LEU 378 Cb 0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.69 1o9o n LEU 378 CO 0.01 0.00 -0.26 -0.54 -0.00 0.00 0.00 177.39 176.61 1o9o s LYS 379 N -1.70 0.08 -0.17 1.47 1.02 -1.26 -0.33 119.74 118.85 1o9o s LYS 379 Ca 0.00 0.23 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 1o9o s LYS 379 Cb 0.00 -0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.22 1o9o s LYS 379 CO 0.00 -0.09 -0.09 0.08 -0.92 0.00 0.00 175.35 174.33 1o9o s VAL 380 N 0.63 3.21 -2.04 3.17 1.01 -0.09 -4.51 120.40 121.77 1o9o s VAL 380 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1o9o s VAL 380 Cb -0.07 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1o9o s VAL 380 CO -0.03 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1o9o n GLY 381 N 4.06 1.44 0.26 4.51 0.00 -1.26 -1.66 105.19 112.54 1o9o n GLY 381 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1o9o n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9o n GLY 382 N -0.49 3.21 3.71 -0.02 0.00 -1.26 -5.05 105.19 105.29 1o9o n GLY 382 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1o9o n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9o s LEU 383 N 0.00 4.23 0.69 0.99 2.01 -0.67 -4.87 118.68 121.06 1o9o s LEU 383 Ca 0.00 0.66 -0.17 0.00 0.01 0.00 0.00 54.13 54.64 1o9o s LEU 383 Cb 0.00 -2.58 0.01 0.00 0.01 0.00 0.00 46.19 43.63 1o9o s LEU 383 CO 0.00 -0.01 1.27 -2.84 1.01 0.00 0.00 176.35 175.78 1o9o s PRO 384 N 0.82 2.34 -0.03 1.29 0.02 -1.26 -0.91 135.00 137.27 1o9o s PRO 384 Ca 0.22 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.20 1o9o s PRO 384 Cb -0.14 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.57 1o9o s PRO 384 CO 0.08 -1.74 0.04 0.42 -0.33 0.00 0.00 177.00 175.48 1o9o s ILE 385 N -1.61 -0.08 0.30 2.83 -1.09 0.55 -4.54 121.20 117.57 1o9o s ILE 385 Ca 0.80 0.29 0.05 0.00 -2.23 0.00 0.00 60.65 59.56 1o9o s ILE 385 Cb -0.35 -0.11 -0.06 0.00 -1.58 0.00 0.00 42.46 40.36 1o9o s ILE 385 CO 0.42 0.12 -0.00 -0.83 -1.23 0.00 0.00 174.94 173.42 1o9o s GLY 386 N 1.46 1.94 0.31 6.18 0.00 -1.26 -1.30 107.32 114.65 1o9o s GLY 386 Ca -0.04 -1.97 0.09 0.00 0.00 0.00 0.00 44.72 42.80 1o9o s GLY 386 CO -0.03 -1.83 0.02 -1.34 0.00 0.00 0.00 173.10 169.92 1o9o s VAL 387 N -3.15 2.96 -0.16 1.40 -7.23 -0.85 -3.40 120.40 109.97 1o9o s VAL 387 Ca 0.32 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1o9o s VAL 387 Cb 0.06 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1o9o s VAL 387 CO 0.13 -0.26 -0.16 -1.58 -0.31 0.00 0.00 175.10 172.92 1o9o s GLN 388 N -3.72 3.17 -0.22 4.82 0.74 0.13 -1.07 119.66 123.52 1o9o s GLN 388 Ca 0.34 -0.76 -0.12 0.00 0.05 0.00 0.00 55.36 54.87 1o9o s GLN 388 Cb -0.03 -2.64 -0.05 0.00 1.10 0.00 0.00 33.01 31.40 1o9o s GLN 388 CO 0.20 -0.05 0.24 0.08 -0.55 0.00 0.00 175.29 175.21 1o9o s VAL 389 N 0.97 5.31 -0.06 1.34 1.01 -0.04 -1.54 120.40 127.39 1o9o s VAL 389 Ca -0.02 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1o9o s VAL 389 Cb -0.15 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1o9o s VAL 389 CO -0.03 0.34 -0.15 -0.63 0.00 0.00 0.00 175.10 174.63 1o9o s ILE 390 N 0.98 1.31 0.45 2.22 1.01 0.12 -1.34 121.20 125.95 1o9o s ILE 390 Ca 0.12 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1o9o s ILE 390 Cb -0.13 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1o9o s ILE 390 CO 0.05 0.39 0.01 0.00 0.00 0.00 0.00 174.94 175.38 1o9o s ALA 391 N 0.36 3.56 0.56 9.38 0.00 -1.15 0.20 121.76 134.67 1o9o s ALA 391 Ca -0.10 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.13 1o9o s ALA 391 Cb -0.14 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1o9o s ALA 391 CO 0.03 -0.08 1.27 -2.13 0.00 0.00 0.00 175.76 174.85 1o9o n ARG 392 N -1.09 1.49 -1.66 0.00 0.63 -1.26 -4.00 116.66 110.76 1o9o n ARG 392 Ca -0.11 0.55 -0.46 0.00 -0.92 0.00 0.00 57.85 56.91 1o9o n ARG 392 Cb 0.67 -2.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.07 1o9o n ARG 392 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1o9o n PHE 393 N -1.18 2.20 0.00 -0.14 7.35 -1.26 -1.64 117.46 122.79 1o9o n PHE 393 Ca 0.11 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1o9o n PHE 393 Cb 0.45 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1o9o n PHE 393 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o9o n GLY 394 N 3.15 1.97 2.78 7.13 0.00 -1.26 -4.95 105.19 114.00 1o9o n GLY 394 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1o9o n GLY 394 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9o n ASN 395 N 0.00 7.02 -0.32 1.61 3.02 -0.65 -4.72 115.26 121.23 1o9o n ASN 395 Ca 0.00 -3.77 -0.01 0.00 -0.03 0.00 0.00 54.58 50.78 1o9o n ASN 395 Cb 0.00 -1.02 0.17 0.00 -0.61 0.00 0.00 39.78 38.32 1o9o n ASN 395 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1o9o h ASP 396 N 3.39 1.03 -0.79 6.41 5.19 -1.93 -2.68 116.42 127.04 1o9o h ASP 396 Ca 0.51 -0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.94 1o9o h ASP 396 Cb 0.24 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.44 1o9o h ASP 396 CO 1.25 0.74 0.49 0.00 -3.12 0.00 0.00 179.24 178.60 1o9o h ALA 397 N 1.44 1.07 -0.31 3.45 0.00 -1.84 -2.26 119.26 120.80 1o9o h ALA 397 Ca 0.34 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1o9o h ALA 397 Cb -0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1o9o h ALA 397 CO -0.08 0.23 -0.47 1.25 0.00 0.00 0.00 179.25 180.18 1o9o h HIS 398 N 0.91 1.03 -0.86 0.00 -0.00 -1.84 -2.10 115.15 112.29 1o9o h HIS 398 Ca 0.34 -0.34 0.12 0.00 -0.00 0.00 0.00 60.37 60.49 1o9o h HIS 398 Cb 0.13 -0.21 -0.08 0.00 -0.00 0.00 0.00 27.41 27.25 1o9o h HIS 398 CO -0.04 1.15 0.49 0.00 -0.00 0.00 0.00 177.93 179.52 1o9o h ALA 399 N 0.79 1.27 -0.13 5.26 0.00 -1.22 0.22 119.26 125.45 1o9o h ALA 399 Ca 0.03 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1o9o h ALA 399 Cb 1.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1o9o h ALA 399 CO 0.11 0.05 -0.58 -0.07 0.00 0.00 0.00 179.25 178.76 1o9o h LEU 400 N 0.76 0.47 -0.09 0.00 3.38 -1.32 -1.47 115.31 117.05 1o9o h LEU 400 Ca 0.44 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o9o h LEU 400 Cb 0.49 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1o9o h LEU 400 CO -0.29 0.95 0.04 0.00 0.09 0.00 0.00 178.44 179.23 1o9o h ALA 401 N 1.06 0.12 -0.39 1.53 0.00 -0.34 0.30 119.26 121.54 1o9o h ALA 401 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1o9o h ALA 401 Cb 1.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1o9o h ALA 401 CO 0.10 -0.30 -0.13 1.15 0.00 0.00 0.00 179.25 180.07 1o9o h THR 402 N -0.01 1.25 -0.67 0.00 2.02 -0.62 -0.28 112.91 114.61 1o9o h THR 402 Ca 0.03 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 65.99 1o9o h THR 402 Cb 0.16 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1o9o h THR 402 CO -0.00 0.39 0.15 0.00 0.37 0.00 0.00 175.52 176.43 1o9o h ALA 403 N 1.23 0.88 0.09 6.16 0.00 -1.07 0.15 119.26 126.70 1o9o h ALA 403 Ca 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o9o h ALA 403 Cb 0.58 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o9o h ALA 403 CO 0.04 0.61 -0.04 2.35 0.00 0.00 0.00 179.25 182.21 1o9o h TRP 404 N 1.01 -0.11 -0.75 0.00 2.91 -0.52 -0.26 115.95 118.23 1o9o h TRP 404 Ca 0.21 -0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.37 1o9o h TRP 404 Cb 0.38 0.04 -0.10 0.00 -0.51 0.00 0.00 29.16 28.97 1o9o h TRP 404 CO 0.03 -0.02 0.29 0.35 -1.03 0.00 0.00 178.44 178.06 1o9o h PHE 405 N -0.17 0.49 -0.48 2.65 3.57 -0.71 -0.35 116.94 121.94 1o9o h PHE 405 Ca -0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1o9o h PHE 405 Cb 0.14 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1o9o h PHE 405 CO -0.05 0.04 -0.09 1.25 -2.23 0.00 0.00 178.31 177.23 1o9o h LEU 406 N 0.42 0.85 -0.43 0.59 6.46 -0.44 -0.46 115.31 122.31 1o9o h LEU 406 Ca 0.42 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1o9o h LEU 406 Cb 0.65 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1o9o h LEU 406 CO -0.42 0.97 0.28 -0.33 -0.62 0.00 0.00 178.44 178.32 1o9o h GLU 407 N 0.78 0.58 -0.55 1.25 5.08 0.64 -0.46 114.58 121.90 1o9o h GLU 407 Ca 0.13 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o9o h GLU 407 Cb 0.59 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1o9o h GLU 407 CO 0.04 0.40 0.03 -0.44 -1.00 0.00 0.00 179.01 178.04 1o9o h ASP 408 N 0.58 0.93 -0.40 1.42 3.32 -1.19 -2.35 116.42 118.73 1o9o h ASP 408 Ca 0.16 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 56.98 1o9o h ASP 408 Cb -0.04 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.20 1o9o h ASP 408 CO -0.03 0.99 0.02 0.00 -1.72 0.00 0.00 179.24 178.50 1o9o h ALA 409 N 0.97 0.38 -0.30 3.45 0.00 -0.54 -1.38 119.26 121.84 1o9o h ALA 409 Ca 0.16 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1o9o h ALA 409 Cb 0.50 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1o9o h ALA 409 CO 0.02 -0.38 -0.09 -0.07 0.00 0.00 0.00 179.25 178.74 1o9o h LEU 410 N 0.13 0.47 0.00 0.00 3.38 -0.94 0.86 115.31 119.20 1o9o h LEU 410 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o9o h LEU 410 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1o9o h LEU 410 CO -0.31 0.60 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1o9o n ALA 411 N -2.48 2.35 -0.99 1.53 0.00 -0.59 -5.10 120.51 115.22 1o9o n ALA 411 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1o9o n ALA 411 Cb 0.30 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1o9o n ALA 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13