#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6a s ILE 9 N 0.00 5.26 0.27 0.55 -4.36 -1.26 -5.12 121.20 116.54 2r6a s ILE 9 Ca 0.00 -0.29 -0.31 0.00 -0.26 0.00 0.00 60.65 59.79 2r6a s ILE 9 Cb 0.00 -3.48 -0.12 0.00 1.25 0.00 0.00 42.46 40.11 2r6a s ILE 9 CO 0.00 0.27 1.64 -2.65 0.24 0.00 0.00 174.94 174.45 2r6a n PRO 10 N 0.80 2.76 -1.64 0.37 -0.02 -1.26 -4.84 135.00 131.17 2r6a n PRO 10 Ca -0.10 0.99 -0.58 0.00 -2.02 0.00 0.00 63.50 61.79 2r6a n PRO 10 Cb 0.52 -2.79 -0.08 0.00 -0.02 0.00 0.00 33.50 31.13 2r6a n PRO 10 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r6a n PRO 11 N 2.69 0.71 -3.71 0.52 -0.02 -1.26 -4.92 135.00 129.00 2r6a n PRO 11 Ca 0.11 0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 2r6a n PRO 11 Cb 0.36 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2r6a n PRO 11 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2r6a s GLN 12 N 1.90 1.55 -0.41 -0.52 -2.07 -1.26 -4.69 119.66 114.15 2r6a s GLN 12 Ca 0.94 -0.82 0.05 0.00 -1.82 0.00 0.00 55.36 53.71 2r6a s GLN 12 Cb -1.16 0.58 0.17 0.00 -1.09 0.00 0.00 33.01 31.51 2r6a s GLN 12 CO 0.62 -0.69 0.47 0.45 -1.32 0.00 0.00 175.29 174.82 2r6a s SER 13 N -2.87 0.33 0.22 12.60 0.15 -1.26 -4.99 113.70 117.88 2r6a s SER 13 Ca 0.08 -1.80 -0.08 0.00 0.70 0.00 0.00 55.95 54.85 2r6a s SER 13 Cb -0.03 0.83 0.18 0.00 -1.71 0.00 0.00 66.02 65.28 2r6a s SER 13 CO -0.01 -0.19 1.83 0.40 1.20 0.00 0.00 173.24 176.48 2r6a h ILE 14 N 4.94 1.25 -0.51 6.45 1.08 -1.99 -0.57 117.51 128.15 2r6a h ILE 14 Ca 0.09 -0.64 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2r6a h ILE 14 Cb 1.06 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 2r6a h ILE 14 CO 0.18 0.28 0.22 -0.33 -0.69 0.00 0.00 178.15 177.81 2r6a h GLU 15 N 1.16 0.41 -0.26 2.37 3.07 -1.98 0.31 114.58 119.66 2r6a h GLU 15 Ca 0.29 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.96 2r6a h GLU 15 Cb 0.06 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2r6a h GLU 15 CO -0.04 0.27 -0.51 0.00 -1.40 0.00 0.00 179.01 177.33 2r6a h ALA 16 N 1.32 0.61 -0.30 3.43 0.00 -1.81 -1.39 119.26 121.11 2r6a h ALA 16 Ca 0.24 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r6a h ALA 16 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2r6a h ALA 16 CO -0.21 0.68 0.20 0.93 0.00 0.00 0.00 179.25 180.85 2r6a h GLU 17 N 0.58 0.40 -0.84 0.00 5.08 -0.60 -1.32 114.58 117.89 2r6a h GLU 17 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2r6a h GLU 17 Cb 1.08 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2r6a h GLU 17 CO 0.11 0.28 0.49 1.96 -1.00 0.00 0.00 179.01 180.84 2r6a h GLN 18 N 0.41 1.14 -0.16 2.33 4.20 -0.22 -2.52 115.11 120.29 2r6a h GLN 18 Ca 0.11 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2r6a h GLN 18 Cb -0.03 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2r6a h GLN 18 CO -0.02 0.81 -0.37 0.00 -0.67 0.00 0.00 178.83 178.58 2r6a h ALA 19 N 1.38 1.07 0.24 3.87 0.00 -0.87 -0.63 119.26 124.31 2r6a h ALA 19 Ca 0.30 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r6a h ALA 19 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r6a h ALA 19 CO -0.05 0.59 -0.11 0.28 0.00 0.00 0.00 179.25 179.95 2r6a h VAL 20 N 0.30 0.82 -0.48 0.00 2.07 -0.84 0.61 116.25 118.74 2r6a h VAL 20 Ca 0.03 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2r6a h VAL 20 Cb 0.79 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2r6a h VAL 20 CO 0.06 0.09 0.11 -0.07 0.02 0.00 0.00 177.57 177.77 2r6a h LEU 21 N -0.52 0.73 -0.38 2.57 3.38 -1.49 -2.72 115.31 116.90 2r6a h LEU 21 Ca -0.03 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.77 2r6a h LEU 21 Cb 0.38 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2r6a h LEU 21 CO 0.05 0.79 -0.00 1.23 0.09 0.00 0.00 178.44 180.60 2r6a h GLY 22 N 0.65 0.37 0.11 0.83 0.00 -1.06 -2.50 103.07 101.48 2r6a h GLY 22 Ca 0.15 0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.62 2r6a h GLY 22 CO 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 176.54 176.42 2r6a h ALA 23 N 1.33 0.44 -0.89 3.60 0.00 -0.57 -0.43 119.26 122.74 2r6a h ALA 23 Ca 0.18 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.33 2r6a h ALA 23 Cb 0.26 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2r6a h ALA 23 CO -0.31 -0.40 0.55 0.28 0.00 0.00 0.00 179.25 179.37 2r6a h VAL 24 N 0.08 1.01 0.00 0.00 2.07 -1.18 0.40 116.25 118.63 2r6a h VAL 24 Ca 0.25 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2r6a h VAL 24 Cb 0.39 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2r6a h VAL 24 CO -0.45 0.18 -0.15 -0.26 0.02 0.00 0.00 177.57 176.91 2r6a h PHE 25 N 0.97 0.00 0.12 1.57 0.04 -0.77 -3.07 116.94 115.79 2r6a h PHE 25 Ca 0.40 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.82 2r6a h PHE 25 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2r6a h PHE 25 CO -0.03 0.15 -1.88 -0.07 -0.60 0.00 0.00 178.31 175.88 2r6a h LEU 26 N 0.00 0.39 -7.08 1.54 3.38 -0.03 -3.44 115.31 110.07 2r6a h LEU 26 Ca -0.00 -0.79 -0.44 0.00 0.09 0.00 0.00 57.88 56.74 2r6a h LEU 26 Cb 0.51 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 40.73 2r6a h LEU 26 CO 0.02 1.70 -0.74 -0.62 0.09 0.00 0.00 178.44 178.89 2r6a s ASP 27 N -6.95 2.09 0.56 -0.43 -1.08 0.12 -5.03 116.67 105.96 2r6a s ASP 27 Ca -0.18 -0.48 0.24 0.00 -0.52 0.00 0.00 52.55 51.62 2r6a s ASP 27 Cb 0.07 -0.19 1.51 0.00 -1.46 0.00 0.00 42.92 42.85 2r6a s ASP 27 CO 0.80 -0.33 2.12 1.55 0.52 0.00 0.00 175.17 179.82 2r6a h PRO 28 N 8.42 0.00 0.00 4.34 0.13 -1.78 0.55 132.00 143.65 2r6a h PRO 28 Ca -0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2r6a h PRO 28 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2r6a h PRO 28 CO 0.27 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.04 2r6a h ALA 29 N 1.86 1.12 0.00 -0.56 0.00 -1.92 -2.51 119.26 117.25 2r6a h ALA 29 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r6a h ALA 29 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2r6a h ALA 29 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2r6a h ALA 30 N 2.00 1.00 -0.25 0.00 0.00 -1.17 -3.02 119.26 117.82 2r6a h ALA 30 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2r6a h ALA 30 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r6a h ALA 30 CO 0.00 0.00 -0.36 1.25 0.00 0.00 0.00 179.25 180.14 2r6a h LEU 31 N 0.00 0.57 0.56 0.00 5.85 -1.64 -2.69 115.31 117.96 2r6a h LEU 31 Ca 0.00 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2r6a h LEU 31 Cb 0.31 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2r6a h LEU 31 CO 0.00 0.89 -0.48 0.58 -0.34 0.00 0.00 178.44 179.08 2r6a h VAL 32 N 0.46 0.04 -0.61 1.05 2.07 -1.74 0.31 116.25 117.83 2r6a h VAL 32 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2r6a h VAL 32 Cb 0.85 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2r6a h VAL 32 CO 0.07 0.00 0.40 -0.65 0.02 0.00 0.00 177.57 177.41 2r6a h PRO 33 N -1.03 0.60 -0.15 1.57 0.11 -1.72 -2.00 132.00 129.38 2r6a h PRO 33 Ca -0.07 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 2r6a h PRO 33 Cb 0.88 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 2r6a h PRO 33 CO -0.02 0.39 -0.23 0.00 -0.21 0.00 0.00 178.00 177.93 2r6a h ALA 34 N 1.67 0.22 -0.03 -0.75 0.00 -1.07 -2.88 119.26 116.42 2r6a h ALA 34 Ca 0.26 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2r6a h ALA 34 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r6a h ALA 34 CO -0.08 0.19 -0.22 0.66 0.00 0.00 0.00 179.25 179.81 2r6a h SER 35 N 0.03 0.05 -0.51 0.00 4.64 -0.21 0.22 113.55 117.77 2r6a h SER 35 Ca 0.01 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2r6a h SER 35 Cb 0.81 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2r6a h SER 35 CO 0.05 0.27 0.21 -0.33 -0.87 0.00 0.00 176.83 176.17 2r6a h GLU 36 N 0.05 0.76 0.00 4.77 5.08 -1.27 -3.25 114.58 120.72 2r6a h GLU 36 Ca 0.01 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 2r6a h GLU 36 Cb 0.42 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2r6a h GLU 36 CO 0.03 0.67 -1.31 0.82 -1.00 0.00 0.00 179.01 178.22 2r6a h ILE 37 N 0.69 1.28 -3.99 3.13 2.04 -1.23 -3.46 117.51 115.96 2r6a h ILE 37 Ca 0.17 -3.04 -0.43 0.00 1.00 0.00 0.00 64.86 62.56 2r6a h ILE 37 Cb 0.19 2.63 -0.23 0.00 -0.74 0.00 0.00 36.82 38.66 2r6a h ILE 37 CO -0.02 0.73 -0.79 -0.76 0.00 0.00 0.00 178.15 177.32 2r6a s LEU 38 N -6.41 2.23 0.24 1.44 1.43 0.74 -4.71 118.68 113.65 2r6a s LEU 38 Ca -0.01 -0.54 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2r6a s LEU 38 Cb 0.09 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 2r6a s LEU 38 CO 0.82 -0.02 0.06 0.27 0.23 0.00 0.00 176.35 177.70 2r6a s ILE 39 N -1.08 3.81 0.36 -0.59 -4.36 -1.26 -4.39 121.20 113.70 2r6a s ILE 39 Ca -0.00 -1.66 0.15 0.00 -0.26 0.00 0.00 60.65 58.87 2r6a s ILE 39 Cb -0.09 -3.02 0.36 0.00 1.25 0.00 0.00 42.46 40.95 2r6a s ILE 39 CO 0.02 -0.32 1.75 -0.65 0.24 0.00 0.00 174.94 175.98 2r6a h PRO 40 N 1.92 0.46 0.00 0.37 0.11 -1.92 -1.32 132.00 131.61 2r6a h PRO 40 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r6a h PRO 40 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r6a h PRO 40 CO 0.60 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 2r6a n GLU 41 N -4.74 0.04 0.22 1.05 4.71 -1.26 -2.03 120.64 118.63 2r6a n GLU 41 Ca 0.26 0.28 0.10 0.00 -0.01 0.00 0.00 57.16 57.79 2r6a n GLU 41 Cb 0.83 -1.50 0.34 0.00 -1.01 0.00 0.00 31.44 30.10 2r6a n GLU 41 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2r6a h ASP 42 N 0.00 0.00 -3.16 1.62 3.32 -1.64 -3.43 116.42 113.12 2r6a h ASP 42 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2r6a h ASP 42 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2r6a h ASP 42 CO 0.00 0.18 0.59 -0.36 -1.72 0.00 0.00 179.24 177.93 2r6a s PHE 43 N -3.40 3.40 0.19 4.55 0.08 -0.86 -4.59 117.98 117.35 2r6a s PHE 43 Ca 0.03 1.25 0.03 0.00 0.12 0.00 0.00 56.93 58.36 2r6a s PHE 43 Cb 0.08 -3.45 0.08 0.00 -0.57 0.00 0.00 43.02 39.17 2r6a s PHE 43 CO 0.65 -1.40 1.44 -0.92 -0.10 0.00 0.00 175.22 174.89 2r6a h TYR 44 N 6.86 0.31 -3.39 0.36 3.20 -1.89 -3.44 116.97 118.97 2r6a h TYR 44 Ca -0.41 -0.15 -0.58 0.00 3.14 0.00 0.00 58.73 60.72 2r6a h TYR 44 Cb 1.21 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 2r6a h TYR 44 CO 0.67 0.91 0.08 0.50 -1.64 0.00 0.00 178.16 178.68 2r6a s ARG 45 N -3.41 4.27 0.27 1.82 3.52 -1.26 -4.97 118.95 119.19 2r6a s ARG 45 Ca -0.03 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2r6a s ARG 45 Cb 0.11 -3.54 0.58 0.00 -1.56 0.00 0.00 34.95 30.55 2r6a s ARG 45 CO 0.82 -0.13 1.75 0.00 -0.81 0.00 0.00 175.30 176.93 2r6a h ALA 46 N 7.25 1.34 -0.89 6.12 0.00 -1.99 -1.24 119.26 129.84 2r6a h ALA 46 Ca -0.34 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2r6a h ALA 46 Cb 1.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2r6a h ALA 46 CO 0.77 -0.13 0.59 0.00 0.00 0.00 0.00 179.25 180.48 2r6a h ALA 47 N 1.59 1.37 -0.23 0.00 0.00 -1.93 -0.93 119.26 119.12 2r6a h ALA 47 Ca 0.49 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2r6a h ALA 47 Cb 0.75 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2r6a h ALA 47 CO -0.39 0.59 -0.32 0.45 0.00 0.00 0.00 179.25 179.57 2r6a h HIS 48 N 1.21 0.55 0.53 0.00 3.86 -1.63 -0.33 115.15 119.33 2r6a h HIS 48 Ca 0.33 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2r6a h HIS 48 Cb -0.14 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 28.21 2r6a h HIS 48 CO -0.00 0.75 -0.25 1.96 0.86 0.00 0.00 177.93 181.24 2r6a h GLN 49 N 0.41 -0.69 -0.91 2.45 4.20 -0.88 0.77 115.11 120.46 2r6a h GLN 49 Ca 0.05 0.05 0.16 0.00 0.06 0.00 0.00 58.65 58.96 2r6a h GLN 49 Cb 0.77 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 28.61 2r6a h GLN 49 CO 0.06 -0.40 0.51 0.87 -0.67 0.00 0.00 178.83 179.20 2r6a h LYS 50 N -0.85 0.69 -0.10 1.46 6.56 -1.06 0.55 116.57 123.82 2r6a h LYS 50 Ca -0.07 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 2r6a h LYS 50 Cb 0.60 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2r6a h LYS 50 CO 0.12 0.46 -0.03 0.82 -2.06 0.00 0.00 179.45 178.76 2r6a h ILE 51 N 0.71 1.29 -0.69 1.86 2.04 -0.89 -1.77 117.51 120.06 2r6a h ILE 51 Ca 0.50 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2r6a h ILE 51 Cb 0.71 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2r6a h ILE 51 CO -0.36 0.27 0.46 0.15 0.00 0.00 0.00 178.15 178.67 2r6a h PHE 52 N -0.13 0.86 -0.95 1.37 3.57 -0.10 -1.66 116.94 119.90 2r6a h PHE 52 Ca 0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2r6a h PHE 52 Cb 0.44 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2r6a h PHE 52 CO 0.05 0.54 0.62 1.25 -2.23 0.00 0.00 178.31 178.55 2r6a h HIS 53 N 0.93 1.15 -0.46 0.41 2.76 -0.88 -1.06 115.15 118.01 2r6a h HIS 53 Ca 0.25 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2r6a h HIS 53 Cb -0.10 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.46 2r6a h HIS 53 CO -0.03 0.65 0.09 0.00 -1.30 0.00 0.00 177.93 177.34 2r6a h ALA 54 N 1.45 0.61 0.61 5.26 0.00 -0.46 -1.48 119.26 125.24 2r6a h ALA 54 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2r6a h ALA 54 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2r6a h ALA 54 CO -0.13 0.32 -0.43 0.52 0.00 0.00 0.00 179.25 179.53 2r6a h MET 55 N 0.62 -0.96 -0.82 0.00 2.07 -0.87 -1.40 114.93 113.56 2r6a h MET 55 Ca 0.14 0.07 0.18 0.00 -2.07 0.00 0.00 59.70 58.01 2r6a h MET 55 Cb 0.36 0.22 -0.11 0.00 -1.87 0.00 0.00 31.60 30.20 2r6a h MET 55 CO 0.01 -0.64 0.34 -0.07 1.07 0.00 0.00 176.91 177.61 2r6a h LEU 56 N -1.00 0.30 0.08 1.22 4.07 -1.17 0.11 115.31 118.92 2r6a h LEU 56 Ca -0.07 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2r6a h LEU 56 Cb 0.83 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2r6a h LEU 56 CO 0.04 0.06 -0.04 0.03 -1.08 0.00 0.00 178.44 177.45 2r6a h ARG 57 N 0.43 -0.10 -0.43 1.13 3.08 -1.03 -0.43 114.38 117.04 2r6a h ARG 57 Ca 0.48 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.60 2r6a h ARG 57 Cb 0.81 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 2r6a h ARG 57 CO -0.46 0.01 0.09 0.28 -1.07 0.00 0.00 179.97 178.82 2r6a h VAL 58 N -0.19 0.78 -0.87 2.04 2.07 -0.54 -2.18 116.25 117.36 2r6a h VAL 58 Ca -0.01 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2r6a h VAL 58 Cb 0.15 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2r6a h VAL 58 CO 0.02 0.04 0.57 0.00 0.02 0.00 0.00 177.57 178.22 2r6a h ALA 59 N 1.32 1.44 0.00 1.67 0.00 -0.51 -2.00 119.26 121.18 2r6a h ALA 59 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r6a h ALA 59 Cb 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2r6a h ALA 59 CO -0.27 0.48 0.00 -0.44 0.00 0.00 0.00 179.25 179.02 2r6a h ASP 60 N 1.10 0.00 0.35 0.00 3.32 -0.43 -0.81 116.42 119.95 2r6a h ASP 60 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2r6a h ASP 60 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r6a h ASP 60 CO -0.10 0.00 -0.17 0.54 -1.72 0.00 0.00 179.24 177.79 2r6a n ARG 61 N -2.93 0.68 -1.68 3.56 1.74 -0.77 -4.91 116.66 112.36 2r6a n ARG 61 Ca 0.01 -0.30 -0.05 0.00 -0.77 0.00 0.00 57.85 56.74 2r6a n ARG 61 Cb 0.29 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2r6a n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6a n GLY 62 N 1.31 0.43 3.82 -0.13 0.00 -0.31 -5.03 105.19 105.28 2r6a n GLY 62 Ca 0.13 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2r6a n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6a s GLU 63 N -3.45 3.08 0.16 1.61 2.02 -1.11 -5.05 118.70 115.95 2r6a s GLU 63 Ca 0.00 -0.58 -0.31 0.00 0.02 0.00 0.00 54.97 54.10 2r6a s GLU 63 Cb 0.00 -2.84 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 2r6a s GLU 63 CO 0.00 0.59 1.37 -1.25 0.02 0.00 0.00 175.26 175.99 2r6a s PRO 64 N -2.31 4.34 -0.47 0.39 0.04 -1.26 -4.24 135.00 131.49 2r6a s PRO 64 Ca 0.30 2.10 -0.21 0.00 0.04 0.00 0.00 61.00 63.22 2r6a s PRO 64 Cb -0.12 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.24 2r6a s PRO 64 CO 0.22 -0.37 0.70 0.08 0.04 0.00 0.00 177.00 177.68 2r6a s VAL 65 N 0.61 4.75 0.17 -0.36 1.01 -1.26 -4.69 120.40 120.63 2r6a s VAL 65 Ca 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 2r6a s VAL 65 Cb -0.37 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2r6a s VAL 65 CO 0.35 -0.74 0.24 -0.90 0.00 0.00 0.00 175.10 174.05 2r6a n ASP 66 N 6.48 -0.65 -0.23 3.32 5.68 -1.26 -4.60 116.55 125.29 2r6a n ASP 66 Ca -0.02 -1.95 0.08 0.00 -0.50 0.00 0.00 54.79 52.40 2r6a n ASP 66 Cb 0.47 1.23 0.35 0.00 -1.14 0.00 0.00 41.12 42.03 2r6a n ASP 66 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2r6a h LEU 67 N 0.00 0.69 -0.05 -2.12 6.46 -1.94 -1.42 115.31 116.93 2r6a h LEU 67 Ca -0.13 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 2r6a h LEU 67 Cb 0.59 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2r6a h LEU 67 CO 0.18 0.42 -0.08 0.58 -0.62 0.00 0.00 178.44 178.92 2r6a h VAL 68 N 0.77 1.41 -0.04 1.05 2.07 -1.96 -1.53 116.25 118.01 2r6a h VAL 68 Ca 0.37 -1.34 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 2r6a h VAL 68 Cb 0.41 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2r6a h VAL 68 CO -0.14 0.37 -0.70 0.71 0.02 0.00 0.00 177.57 177.83 2r6a h THR 69 N -0.33 1.42 -0.44 2.57 1.35 -1.77 -0.79 112.91 114.91 2r6a h THR 69 Ca 0.00 -2.21 -0.08 0.00 -0.55 0.00 0.00 66.41 63.57 2r6a h THR 69 Cb 0.64 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2r6a h THR 69 CO 0.02 0.65 -0.05 0.58 -0.25 0.00 0.00 175.52 176.46 2r6a h VAL 70 N 0.15 1.27 -0.49 6.82 2.07 -1.34 -0.46 116.25 124.27 2r6a h VAL 70 Ca -0.02 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.43 2r6a h VAL 70 Cb 1.25 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 2r6a h VAL 70 CO 0.11 0.39 0.17 0.74 0.02 0.00 0.00 177.57 179.00 2r6a h THR 71 N 0.66 0.84 -0.22 2.57 2.02 -0.97 -1.13 112.91 116.66 2r6a h THR 71 Ca 0.12 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2r6a h THR 71 Cb 0.57 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2r6a h THR 71 CO 0.03 0.06 0.12 0.00 0.37 0.00 0.00 175.52 176.11 2r6a h ALA 72 N 1.33 0.28 -0.28 6.16 0.00 -1.03 -0.86 119.26 124.86 2r6a h ALA 72 Ca 0.23 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2r6a h ALA 72 Cb 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2r6a h ALA 72 CO -0.24 -0.19 0.08 1.49 0.00 0.00 0.00 179.25 180.40 2r6a h GLU 73 N 0.25 0.19 -0.15 0.00 4.57 -0.79 -0.88 114.58 117.78 2r6a h GLU 73 Ca 0.08 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 2r6a h GLU 73 Cb 0.07 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2r6a h GLU 73 CO -0.01 0.13 -0.37 -0.07 -1.18 0.00 0.00 179.01 177.50 2r6a h LEU 74 N 0.20 0.32 -0.49 1.64 3.38 -1.14 -2.00 115.31 117.23 2r6a h LEU 74 Ca 0.12 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2r6a h LEU 74 Cb 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2r6a h LEU 74 CO -0.14 0.68 0.01 0.00 0.09 0.00 0.00 178.44 179.08 2r6a h ALA 75 N 1.35 0.65 0.00 1.53 0.00 -0.65 0.39 119.26 122.52 2r6a h ALA 75 Ca 0.03 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2r6a h ALA 75 Cb 0.78 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2r6a h ALA 75 CO 0.06 0.45 -0.39 0.00 0.00 0.00 0.00 179.25 179.37 2r6a h ALA 76 N 0.93 1.36 -0.49 0.00 0.00 -0.98 -2.08 119.26 118.00 2r6a h ALA 76 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r6a h ALA 76 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r6a h ALA 76 CO 0.02 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 2r6a n SER 77 N -4.08 3.11 -3.70 0.00 3.41 -0.77 -4.94 113.62 106.66 2r6a n SER 77 Ca -0.02 -2.14 -0.24 0.00 -0.26 0.00 0.00 58.87 56.20 2r6a n SER 77 Cb 0.42 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2r6a n SER 77 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r6a n GLU 78 N 0.89 -6.38 0.00 4.33 1.02 -0.69 -4.91 120.64 114.90 2r6a n GLU 78 Ca 0.18 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 2r6a n GLU 78 Cb 0.54 -5.62 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 2r6a n GLU 78 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r6a n GLN 79 N -4.62 5.39 -0.15 3.49 6.02 0.13 -4.83 117.38 122.80 2r6a n GLN 79 Ca -0.09 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.74 2r6a n GLN 79 Cb 0.59 -0.46 -0.10 0.00 1.02 0.00 0.00 30.24 31.29 2r6a n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2r6a h LEU 80 N 0.00 -1.82 -0.76 1.08 3.38 -1.83 -1.37 115.31 113.99 2r6a h LEU 80 Ca 0.00 0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2r6a h LEU 80 Cb 0.01 0.75 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2r6a h LEU 80 CO 0.00 -0.38 0.32 -0.33 0.09 0.00 0.00 178.44 178.15 2r6a h GLU 81 N -0.36 1.13 -0.38 1.13 5.08 -1.91 0.44 114.58 119.70 2r6a h GLU 81 Ca 0.08 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2r6a h GLU 81 Cb 0.56 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2r6a h GLU 81 CO -0.60 0.91 0.25 1.49 -1.00 0.00 0.00 179.01 180.07 2r6a h GLU 82 N 1.10 0.39 -0.42 2.33 4.81 -1.83 -0.19 114.58 120.77 2r6a h GLU 82 Ca 0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2r6a h GLU 82 Cb 0.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2r6a h GLU 82 CO -0.02 0.26 0.00 0.44 -0.73 0.00 0.00 179.01 178.96 2r6a n ILE 83 N -4.48 0.55 -0.14 2.32 -6.64 -0.54 -4.87 119.36 105.57 2r6a n ILE 83 Ca 0.04 -0.69 0.00 0.00 -1.77 0.00 0.00 62.75 60.33 2r6a n ILE 83 Cb 0.15 0.67 0.00 0.00 -1.44 0.00 0.00 39.64 39.02 2r6a n ILE 83 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2r6a n GLY 84 N 1.42 0.81 4.44 3.28 0.00 -0.08 -4.83 105.19 110.22 2r6a n GLY 84 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2r6a n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6a n GLY 85 N -2.09 -2.06 0.35 -0.02 0.00 0.15 -2.76 105.19 98.76 2r6a n GLY 85 Ca 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 2r6a n GLY 85 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r6a h VAL 86 N -0.06 1.22 -0.69 1.61 2.07 -1.96 -1.65 116.25 116.79 2r6a h VAL 86 Ca 0.00 -0.48 0.12 0.00 0.82 0.00 0.00 66.70 67.16 2r6a h VAL 86 Cb 0.06 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2r6a h VAL 86 CO 0.00 0.23 0.46 0.28 0.02 0.00 0.00 177.57 178.56 2r6a h SER 87 N 1.07 0.42 0.00 0.57 0.02 -1.99 -0.20 113.55 113.44 2r6a h SER 87 Ca 0.28 0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.98 2r6a h SER 87 Cb -0.04 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 62.45 2r6a h SER 87 CO -0.05 0.24 -1.02 0.22 -1.14 0.00 0.00 176.83 175.07 2r6a h TYR 88 N 0.45 1.04 -0.80 3.45 3.20 -1.11 -2.55 116.97 120.66 2r6a h TYR 88 Ca 0.33 -0.56 0.04 0.00 3.14 0.00 0.00 58.73 61.68 2r6a h TYR 88 Cb 0.65 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2r6a h TYR 88 CO -0.00 1.39 0.52 -0.07 -1.64 0.00 0.00 178.16 178.36 2r6a h LEU 89 N 0.40 0.83 -0.29 2.82 3.38 -0.91 -1.89 115.31 119.66 2r6a h LEU 89 Ca -0.12 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2r6a h LEU 89 Cb 1.67 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 2r6a h LEU 89 CO 0.20 0.57 -0.02 0.28 0.09 0.00 0.00 178.44 179.55 2r6a h SER 90 N 0.96 -0.16 -0.58 -0.43 0.02 -1.09 -2.30 113.55 109.97 2r6a h SER 90 Ca 0.32 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2r6a h SER 90 Cb 0.07 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2r6a h SER 90 CO -0.10 -0.05 0.36 -0.33 -1.14 0.00 0.00 176.83 175.58 2r6a h GLU 91 N 0.06 0.79 -0.29 3.45 5.08 -0.93 -2.05 114.58 120.69 2r6a h GLU 91 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2r6a h GLU 91 Cb 0.19 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2r6a h GLU 91 CO -0.25 0.55 0.05 -0.07 -1.00 0.00 0.00 179.01 178.28 2r6a h LEU 92 N 0.81 0.46 -2.05 1.33 3.38 -0.98 -1.29 115.31 116.97 2r6a h LEU 92 Ca 0.21 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 58.03 2r6a h LEU 92 Cb -0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2r6a h LEU 92 CO -0.04 0.60 0.37 0.00 0.09 0.00 0.00 178.44 179.46 2r6a h ALA 93 N 0.87 2.08 -0.02 1.53 0.00 -0.86 0.29 119.26 123.16 2r6a h ALA 93 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r6a h ALA 93 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r6a h ALA 93 CO 0.01 -0.56 0.00 -0.25 0.00 0.00 0.00 179.25 178.45 2r6a n ASP 94 N -3.82 2.28 -1.10 0.00 8.00 -0.53 -4.25 116.55 117.13 2r6a n ASP 94 Ca 0.06 -1.76 0.11 0.00 0.71 0.00 0.00 54.79 53.91 2r6a n ASP 94 Cb 0.54 -0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.85 2r6a n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r6a n ALA 95 N 0.79 2.40 -3.13 2.24 0.00 0.09 -4.88 120.51 118.01 2r6a n ALA 95 Ca 0.16 -1.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.20 2r6a n ALA 95 Cb 0.48 -0.81 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 2r6a n ALA 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r6a s VAL 96 N -1.35 4.03 0.17 0.00 0.11 -1.24 -4.01 120.40 118.11 2r6a s VAL 96 Ca 0.37 -0.82 -0.14 0.00 -2.93 0.00 0.00 61.98 58.46 2r6a s VAL 96 Cb 0.21 -3.15 0.05 0.00 -1.53 0.00 0.00 36.38 31.96 2r6a s VAL 96 CO 0.30 -0.03 1.79 -0.65 -3.33 0.00 0.00 175.10 173.18 2r6a h PRO 97 N 8.26 0.70 -2.48 1.54 0.11 -1.92 -3.43 132.00 134.78 2r6a h PRO 97 Ca -0.28 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 2r6a h PRO 97 Cb 1.11 -0.15 -0.27 0.00 0.11 0.00 0.00 31.00 31.81 2r6a h PRO 97 CO 0.61 0.52 -0.34 0.95 -0.21 0.00 0.00 178.00 179.53 2r6a s THR 98 N -5.96 -0.59 0.42 -1.15 -4.23 -1.26 -5.04 115.64 97.82 2r6a s THR 98 Ca -0.13 0.14 0.13 0.00 -1.18 0.00 0.00 61.69 60.66 2r6a s THR 98 Cb 0.12 -0.69 0.33 0.00 1.34 0.00 0.00 72.50 73.60 2r6a s THR 98 CO 0.75 0.06 1.96 0.00 -0.54 0.00 0.00 174.62 176.85 2r6a h ALA 99 N 8.02 2.00 0.00 3.99 0.00 -1.92 0.06 119.26 131.41 2r6a h ALA 99 Ca -0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2r6a h ALA 99 Cb 1.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2r6a h ALA 99 CO 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2r6a h ALA 100 N 1.67 1.15 -0.19 0.00 0.00 -1.96 -2.45 119.26 117.48 2r6a h ALA 100 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2r6a h ALA 100 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2r6a h ALA 100 CO -0.09 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.28 2r6a n ASN 101 N -3.33 1.26 -0.30 0.00 3.02 0.01 -4.47 115.26 111.45 2r6a n ASN 101 Ca -0.02 -2.04 0.15 0.00 -0.03 0.00 0.00 54.58 52.63 2r6a n ASN 101 Cb 0.15 -0.21 0.40 0.00 -0.61 0.00 0.00 39.78 39.51 2r6a n ASN 101 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2r6a h VAL 102 N 1.12 0.74 -0.79 2.41 3.04 -1.58 -1.19 116.25 120.00 2r6a h VAL 102 Ca 0.00 -0.22 0.01 0.00 -1.01 0.00 0.00 66.70 65.48 2r6a h VAL 102 Cb 0.37 0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 29.66 2r6a h VAL 102 CO 0.02 0.12 0.52 -0.33 -1.01 0.00 0.00 177.57 176.89 2r6a h GLU 103 N 0.63 1.04 -0.48 4.17 5.08 -1.87 0.16 114.58 123.31 2r6a h GLU 103 Ca 0.51 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.70 2r6a h GLU 103 Cb 0.94 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2r6a h GLU 103 CO -0.26 0.69 -0.11 1.88 -1.00 0.00 0.00 179.01 180.20 2r6a h TYR 104 N 1.07 1.03 -0.33 4.33 0.05 -1.57 0.20 116.97 121.75 2r6a h TYR 104 Ca 0.29 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2r6a h TYR 104 Cb -0.12 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.35 2r6a h TYR 104 CO -0.02 1.00 0.15 1.88 -1.05 0.00 0.00 178.16 180.13 2r6a h TYR 105 N 0.76 0.48 -0.40 4.88 0.99 -1.24 -2.30 116.97 120.14 2r6a h TYR 105 Ca 0.12 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.89 2r6a h TYR 105 Cb 0.66 -0.15 -0.05 0.00 1.00 0.00 0.00 36.73 38.19 2r6a h TYR 105 CO 0.05 0.42 0.09 0.00 -0.00 0.00 0.00 178.16 178.72 2r6a h ALA 106 N 1.01 0.44 -0.85 3.88 0.00 -0.40 -2.06 119.26 121.28 2r6a h ALA 106 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2r6a h ALA 106 Cb 0.13 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2r6a h ALA 106 CO -0.01 -0.31 0.55 0.00 0.00 0.00 0.00 179.25 179.47 2r6a h ARG 107 N 0.22 1.13 -0.37 0.00 3.08 -0.37 0.60 114.38 118.67 2r6a h ARG 107 Ca 0.19 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2r6a h ARG 107 Cb 0.23 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2r6a h ARG 107 CO -0.25 0.76 0.19 0.82 -1.07 0.00 0.00 179.97 180.43 2r6a h ILE 108 N 1.16 1.15 -0.02 2.04 2.04 -0.93 0.22 117.51 123.18 2r6a h ILE 108 Ca 0.31 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2r6a h ILE 108 Cb -0.11 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2r6a h ILE 108 CO -0.06 0.16 -0.02 0.58 0.00 0.00 0.00 178.15 178.80 2r6a h VAL 109 N 0.46 0.93 -0.27 1.67 2.07 -0.67 -1.99 116.25 118.45 2r6a h VAL 109 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2r6a h VAL 109 Cb 0.09 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2r6a h VAL 109 CO -0.02 0.00 0.08 -0.08 0.02 0.00 0.00 177.57 177.57 2r6a h GLU 110 N -0.03 0.18 -0.59 1.57 4.81 -0.48 -1.55 114.58 118.48 2r6a h GLU 110 Ca 0.02 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2r6a h GLU 110 Cb 0.06 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.32 2r6a h GLU 110 CO -0.04 0.12 0.14 0.93 -0.73 0.00 0.00 179.01 179.43 2r6a h GLU 111 N 0.19 0.27 0.00 1.92 5.08 -0.39 -0.52 114.58 121.13 2r6a h GLU 111 Ca 0.12 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2r6a h GLU 111 Cb 0.10 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2r6a h GLU 111 CO -0.14 0.18 -0.09 0.87 -1.00 0.00 0.00 179.01 178.83 2r6a h LYS 112 N 0.28 0.00 -0.04 2.33 1.57 -0.69 -2.26 116.57 117.76 2r6a h LYS 112 Ca 0.31 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.90 2r6a h LYS 112 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2r6a h LYS 112 CO -0.38 0.09 -0.71 1.03 -0.57 0.00 0.00 179.45 178.90 2r6a h SER 113 N 0.00 0.69 -0.66 0.86 0.87 -0.19 -2.73 113.55 112.39 2r6a h SER 113 Ca -0.00 -0.72 -0.02 0.00 -1.23 0.00 0.00 61.79 59.82 2r6a h SER 113 Cb 0.65 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2r6a h SER 113 CO 0.01 1.31 0.33 0.58 -0.53 0.00 0.00 176.83 178.53 2r6a h VAL 114 N 0.13 1.22 -0.79 2.23 2.07 -0.89 -1.54 116.25 118.69 2r6a h VAL 114 Ca -0.08 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2r6a h VAL 114 Cb 1.39 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2r6a h VAL 114 CO 0.14 0.25 0.50 -0.07 0.02 0.00 0.00 177.57 178.41 2r6a h LEU 115 N 0.90 0.93 -1.02 2.57 3.38 -1.47 -0.16 115.31 120.45 2r6a h LEU 115 Ca 0.23 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2r6a h LEU 115 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2r6a h LEU 115 CO -0.03 0.70 0.28 0.03 0.09 0.00 0.00 178.44 179.51 2r6a h ARG 116 N 1.08 0.98 -0.21 1.13 3.08 -1.08 -0.67 114.38 118.69 2r6a h ARG 116 Ca 0.29 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 2r6a h ARG 116 Cb -0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2r6a h ARG 116 CO -0.06 0.79 -0.39 0.00 -1.07 0.00 0.00 179.97 179.25 2r6a h ARG 117 N 0.97 0.48 0.21 0.04 2.47 -0.71 0.68 114.38 118.51 2r6a h ARG 117 Ca 0.23 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2r6a h ARG 117 Cb 0.17 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2r6a h ARG 117 CO -0.02 0.79 -0.10 1.25 0.56 0.00 0.00 179.97 182.45 2r6a h LEU 118 N 0.40 -0.23 -0.56 3.04 5.85 -0.37 -0.88 115.31 122.55 2r6a h LEU 118 Ca 0.04 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2r6a h LEU 118 Cb 0.85 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2r6a h LEU 118 CO 0.07 -0.05 0.26 0.40 -0.34 0.00 0.00 178.44 178.79 2r6a h ILE 119 N -0.41 0.90 -0.28 4.05 2.04 -1.05 -0.66 117.51 122.11 2r6a h ILE 119 Ca -0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2r6a h ILE 119 Cb 0.31 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2r6a h ILE 119 CO 0.05 0.09 0.11 -0.09 0.00 0.00 0.00 178.15 178.30 2r6a h ARG 120 N 0.50 0.42 -0.07 2.37 2.43 -0.71 -1.49 114.38 117.83 2r6a h ARG 120 Ca 0.26 -0.08 -0.21 0.00 -0.81 0.00 0.00 59.98 59.15 2r6a h ARG 120 Cb 0.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2r6a h ARG 120 CO -0.21 0.45 -0.81 1.79 -1.51 0.00 0.00 179.97 179.68 2r6a h THR 121 N 0.30 1.36 -0.06 0.20 1.35 -0.96 -1.60 112.91 113.49 2r6a h THR 121 Ca 0.09 -2.20 -0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2r6a h THR 121 Cb 0.19 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2r6a h THR 121 CO -0.01 0.67 0.04 0.00 -0.25 0.00 0.00 175.52 175.97 2r6a h ALA 122 N 0.80 0.08 -0.52 6.62 0.00 -1.10 -0.59 119.26 124.55 2r6a h ALA 122 Ca -0.05 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2r6a h ALA 122 Cb 1.41 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2r6a h ALA 122 CO 0.14 -0.40 0.20 1.15 0.00 0.00 0.00 179.25 180.35 2r6a h THR 123 N 0.04 0.84 -0.91 0.00 2.02 -1.22 -1.00 112.91 112.68 2r6a h THR 123 Ca 0.02 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.12 2r6a h THR 123 Cb 0.05 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 2r6a h THR 123 CO -0.00 0.07 0.58 -1.28 0.37 0.00 0.00 175.52 175.26 2r6a h SER 124 N 0.39 0.95 -0.09 4.18 0.87 -0.93 0.53 113.55 119.45 2r6a h SER 124 Ca 0.25 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2r6a h SER 124 Cb 0.26 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2r6a h SER 124 CO -0.24 0.63 0.01 0.40 -0.53 0.00 0.00 176.83 177.10 2r6a h ILE 125 N 1.10 1.22 -0.34 2.23 2.04 -0.50 -1.60 117.51 121.66 2r6a h ILE 125 Ca 0.38 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2r6a h ILE 125 Cb 0.08 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2r6a h ILE 125 CO -0.15 0.19 -0.05 0.00 0.00 0.00 0.00 178.15 178.15 2r6a h ALA 126 N 0.78 0.26 -0.03 1.87 0.00 -0.56 -1.67 119.26 119.91 2r6a h ALA 126 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2r6a h ALA 126 Cb 0.29 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2r6a h ALA 126 CO 0.00 -0.44 -0.10 1.96 0.00 0.00 0.00 179.25 180.67 2r6a h GLN 127 N 0.04 -0.16 -0.73 0.00 4.20 -0.82 -1.97 115.11 115.68 2r6a h GLN 127 Ca 0.16 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.07 2r6a h GLN 127 Cb 0.24 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 2r6a h GLN 127 CO -0.31 -0.11 0.51 -0.44 -0.67 0.00 0.00 178.83 177.81 2r6a h ASP 128 N -0.17 0.14 -1.00 1.46 3.45 -0.94 -0.21 116.42 119.17 2r6a h ASP 128 Ca 0.05 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.54 2r6a h ASP 128 Cb 0.23 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 2r6a h ASP 128 CO -0.12 0.07 0.66 1.23 -1.57 0.00 0.00 179.24 179.50 2r6a h GLY 129 N 0.15 1.42 1.40 2.75 0.00 -0.51 -2.98 103.07 105.30 2r6a h GLY 129 Ca 0.35 -0.52 -0.29 0.00 0.00 0.00 0.00 47.33 46.88 2r6a h GLY 129 CO -0.05 0.49 -1.26 -0.97 0.00 0.00 0.00 176.54 174.75 2r6a h TYR 130 N 1.33 0.80 0.00 5.60 -1.99 -1.00 -3.45 116.97 118.26 2r6a h TYR 130 Ca 0.37 -0.53 0.00 0.00 2.00 0.00 0.00 58.73 60.57 2r6a h TYR 130 Cb -0.12 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.56 2r6a h TYR 130 CO -0.00 1.39 0.00 2.41 -0.00 0.00 0.00 178.16 181.96 2r6a n THR 131 N -3.69 0.00 -1.70 -2.88 -1.04 -0.85 -4.82 114.28 99.29 2r6a n THR 131 Ca -0.12 0.00 -0.60 0.00 -2.04 0.00 0.00 64.05 61.30 2r6a n THR 131 Cb 1.00 -0.11 -0.08 0.00 -1.82 0.00 0.00 70.33 69.32 2r6a n THR 131 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2r6a n ARG 132 N 0.00 0.88 -0.64 -2.82 1.85 -1.15 -4.87 116.66 109.91 2r6a n ARG 132 Ca 0.00 0.32 -0.01 0.00 -1.00 0.00 0.00 57.85 57.16 2r6a n ARG 132 Cb 0.00 -1.98 -0.01 0.00 -1.05 0.00 0.00 32.46 29.42 2r6a n ARG 132 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2r6a n GLU 133 N 5.27 0.00 0.00 2.89 2.13 -1.26 -4.65 120.64 125.01 2r6a n GLU 133 Ca 0.29 -0.45 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2r6a n GLU 133 Cb 0.09 0.01 0.00 0.00 0.27 0.00 0.00 31.44 31.80 2r6a n GLU 133 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r6a n ASP 134 N 0.03 0.00 0.02 4.31 2.03 -1.26 -4.92 116.55 116.75 2r6a n ASP 134 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2r6a n ASP 134 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 2r6a n ASP 134 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2r6a n GLU 135 N 0.00 0.00 0.00 -0.67 1.02 -1.26 -5.06 120.64 114.67 2r6a n GLU 135 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r6a n GLU 135 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 2r6a n GLU 135 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2r6a n ILE 136 N -2.86 0.00 -0.25 -3.67 -6.64 -1.26 -4.35 119.36 100.33 2r6a n ILE 136 Ca 0.00 0.00 -0.06 0.00 -1.77 0.00 0.00 62.75 60.92 2r6a n ILE 136 Cb 0.20 0.00 0.09 0.00 -1.44 0.00 0.00 39.64 38.48 2r6a n ILE 136 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 2r6a h ASP 137 N 0.00 1.04 -0.30 7.28 3.32 -2.00 0.11 116.42 125.87 2r6a h ASP 137 Ca 0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 2r6a h ASP 137 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2r6a h ASP 137 CO 0.00 0.96 -0.08 0.58 -1.72 0.00 0.00 179.24 178.97 2r6a h VAL 138 N 1.08 1.28 -0.54 -1.35 2.07 -2.00 -2.84 116.25 113.94 2r6a h VAL 138 Ca 0.24 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.73 2r6a h VAL 138 Cb 0.28 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 2r6a h VAL 138 CO -0.01 0.36 0.07 -0.07 0.02 0.00 0.00 177.57 177.94 2r6a h LEU 139 N 0.36 -0.08 -0.50 2.57 3.38 -1.70 0.07 115.31 119.41 2r6a h LEU 139 Ca 0.08 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2r6a h LEU 139 Cb 0.58 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2r6a h LEU 139 CO 0.03 -0.02 0.04 -0.07 0.09 0.00 0.00 178.44 178.52 2r6a h LEU 140 N 0.20 0.83 -0.03 1.67 3.38 -1.02 -0.64 115.31 119.70 2r6a h LEU 140 Ca 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r6a h LEU 140 Cb 0.41 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2r6a h LEU 140 CO -0.39 0.91 0.01 0.44 0.09 0.00 0.00 178.44 179.50 2r6a h ASP 141 N 0.73 0.04 0.48 -0.43 5.19 -1.19 0.22 116.42 121.46 2r6a h ASP 141 Ca 0.15 -0.16 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2r6a h ASP 141 Cb 0.45 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2r6a h ASP 141 CO 0.02 0.19 -0.22 1.05 -3.12 0.00 0.00 179.24 177.16 2r6a h GLU 142 N -0.11 0.00 -0.43 3.56 4.11 -0.97 0.86 114.58 121.60 2r6a h GLU 142 Ca 0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.30 2r6a h GLU 142 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2r6a h GLU 142 CO -0.00 0.22 -0.28 0.00 0.07 0.00 0.00 179.01 179.02 2r6a h ALA 143 N 1.78 0.61 0.62 1.06 0.00 -0.79 0.19 119.26 122.73 2r6a h ALA 143 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2r6a h ALA 143 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2r6a h ALA 143 CO 0.03 0.64 -0.39 -0.44 0.00 0.00 0.00 179.25 179.09 2r6a h ASP 144 N 0.78 -0.98 -0.28 0.00 3.32 -0.25 -2.76 116.42 116.25 2r6a h ASP 144 Ca 0.09 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2r6a h ASP 144 Cb 0.86 0.29 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 2r6a h ASP 144 CO 0.08 -0.60 -0.18 -0.09 -1.72 0.00 0.00 179.24 176.73 2r6a h ARG 145 N -0.95 -0.15 -0.66 3.56 2.43 -0.74 -2.75 114.38 115.11 2r6a h ARG 145 Ca -0.08 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2r6a h ARG 145 Cb 0.78 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2r6a h ARG 145 CO 0.07 -0.10 0.17 0.87 -1.51 0.00 0.00 179.97 179.47 2r6a h LYS 146 N -0.16 1.04 -0.56 0.20 1.57 -0.66 -2.76 116.57 115.25 2r6a h LYS 146 Ca 0.15 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2r6a h LYS 146 Cb 0.38 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2r6a h LYS 146 CO -0.37 0.92 0.01 0.82 -0.57 0.00 0.00 179.45 180.26 2r6a h ILE 147 N 0.99 1.26 -0.91 1.86 1.08 -1.28 -2.95 117.51 117.57 2r6a h ILE 147 Ca 0.21 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2r6a h ILE 147 Cb 0.34 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 2r6a h ILE 147 CO -0.00 0.40 0.56 0.24 -0.69 0.00 0.00 178.15 178.66 2r6a h MET 148 N 0.86 1.22 -0.09 2.37 2.86 -1.35 -2.67 114.93 118.12 2r6a h MET 148 Ca 0.16 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2r6a h MET 148 Cb 0.53 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2r6a h MET 148 CO 0.03 0.84 0.11 0.93 1.06 0.00 0.00 176.91 179.88 2r6a h GLU 149 N 1.24 0.00 -0.32 1.72 5.08 -1.31 -2.29 114.58 118.70 2r6a h GLU 149 Ca 0.33 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2r6a h GLU 149 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2r6a h GLU 149 CO -0.06 0.00 -0.27 0.28 -1.00 0.00 0.00 179.01 177.96 2r6a h VAL 150 N 0.00 1.29 0.12 3.13 2.07 -1.49 -3.28 116.25 118.09 2r6a h VAL 150 Ca 0.04 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2r6a h VAL 150 Cb 0.27 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2r6a h VAL 150 CO -0.00 0.46 -0.06 -1.28 0.02 0.00 0.00 177.57 176.71 2r6a h SER 151 N 0.51 -0.13 -0.44 0.57 0.87 -1.54 -3.34 113.55 110.05 2r6a h SER 151 Ca 0.06 -0.22 -0.47 0.00 -1.23 0.00 0.00 61.79 59.92 2r6a h SER 151 Cb 0.83 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2r6a h SER 151 CO 0.07 0.15 1.60 0.00 -0.53 0.00 0.00 176.83 178.12 2r6a n GLN 152 N -5.04 1.96 0.00 2.24 3.00 -1.16 -3.07 117.38 115.31 2r6a n GLN 152 Ca -0.09 -2.53 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 2r6a n GLN 152 Cb 0.19 -3.53 0.00 0.00 0.00 0.00 0.00 30.24 26.90 2r6a n GLN 152 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2r6a n ARG 153 N 7.99 0.00 -1.59 -1.09 0.63 -1.25 -4.90 116.66 116.44 2r6a n ARG 153 Ca 0.47 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.99 2r6a n ARG 153 Cb 0.45 -0.02 0.02 0.00 0.45 0.00 0.00 32.46 33.36 2r6a n ARG 153 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2r6a n LYS 154 N -2.11 1.19 -2.24 -0.14 5.02 -1.17 -4.87 118.16 113.83 2r6a n LYS 154 Ca 0.00 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.30 2r6a n LYS 154 Cb 0.00 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.01 2r6a n LYS 154 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2r6a s HIS 155 N -1.33 2.10 0.08 2.13 5.65 -1.26 -4.98 115.29 117.68 2r6a s HIS 155 Ca 0.64 0.60 0.01 0.00 0.25 0.00 0.00 55.06 56.56 2r6a s HIS 155 Cb -0.55 -4.27 0.01 0.00 -1.18 0.00 0.00 32.58 26.59 2r6a s HIS 155 CO 0.56 -2.23 0.09 0.43 -0.65 0.00 0.00 174.74 172.93 2r6a n SER 156 N 10.15 0.84 -0.48 9.88 7.64 -1.26 -5.07 113.62 135.32 2r6a n SER 156 Ca 0.17 -1.26 0.01 0.00 1.01 0.00 0.00 58.87 58.80 2r6a n SER 156 Cb 0.49 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2r6a n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6a n GLY 157 N 4.00 -1.66 3.97 0.23 0.00 -1.26 -5.03 105.19 105.44 2r6a n GLY 157 Ca 0.01 -1.25 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2r6a n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6a s ALA 158 N -1.46 4.45 0.18 4.61 0.00 -1.26 -5.12 121.76 123.15 2r6a s ALA 158 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 49.86 2r6a s ALA 158 Cb 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 23.12 21.68 2r6a s ALA 158 CO 0.00 -0.41 1.27 -0.06 0.00 0.00 0.00 175.76 176.56 2r6a s PHE 159 N -2.49 3.33 -0.03 0.00 0.08 -1.26 -5.01 117.98 112.61 2r6a s PHE 159 Ca 0.53 1.28 -0.30 0.00 0.12 0.00 0.00 56.93 58.56 2r6a s PHE 159 Cb -0.07 -3.53 -0.03 0.00 -0.57 0.00 0.00 43.02 38.82 2r6a s PHE 159 CO 0.32 -1.63 1.06 -1.59 -0.10 0.00 0.00 175.22 173.29 2r6a s LYS 160 N 0.03 4.46 0.34 0.44 0.00 -1.26 -5.02 119.74 118.73 2r6a s LYS 160 Ca 0.56 1.51 -0.26 0.00 0.00 0.00 0.00 55.97 57.78 2r6a s LYS 160 Cb -0.35 -3.49 -0.09 0.00 0.00 0.00 0.00 37.83 33.91 2r6a s LYS 160 CO 0.36 -0.23 1.06 1.21 0.00 0.00 0.00 175.35 177.75 2r6a s ASN 161 N 1.13 7.02 0.32 0.03 2.47 -1.26 -4.97 114.94 119.67 2r6a s ASN 161 Ca 0.53 2.12 0.03 0.00 0.42 0.00 0.00 52.86 55.95 2r6a s ASN 161 Cb -0.22 -2.60 0.61 0.00 -1.45 0.00 0.00 41.25 37.58 2r6a s ASN 161 CO 0.24 -0.31 1.90 -0.29 -3.72 0.00 0.00 177.10 174.92 2r6a h ILE 162 N 2.60 1.01 -0.49 -5.21 2.10 -1.99 -2.26 117.51 113.27 2r6a h ILE 162 Ca -0.47 -0.32 0.09 0.00 1.08 0.00 0.00 64.86 65.23 2r6a h ILE 162 Cb 1.21 -0.00 -0.07 0.00 -1.09 0.00 0.00 36.82 36.87 2r6a h ILE 162 CO 0.64 0.17 0.07 0.11 -1.08 0.00 0.00 178.15 178.06 2r6a h LYS 163 N 0.93 0.19 -0.41 2.19 1.57 -1.99 0.51 116.57 119.57 2r6a h LYS 163 Ca 0.40 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2r6a h LYS 163 Cb 0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2r6a h LYS 163 CO -0.16 0.13 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.35 2r6a h ASP 164 N 0.20 0.67 -0.16 0.86 3.32 -1.81 -2.36 116.42 117.13 2r6a h ASP 164 Ca 0.24 -0.17 -0.21 0.00 0.02 0.00 0.00 57.03 56.91 2r6a h ASP 164 Cb 0.34 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2r6a h ASP 164 CO -0.34 0.77 -0.71 0.40 -1.72 0.00 0.00 179.24 177.64 2r6a h ILE 165 N 0.64 1.28 -0.95 0.35 2.04 -1.20 -2.80 117.51 116.87 2r6a h ILE 165 Ca 0.12 -1.92 0.10 0.00 1.00 0.00 0.00 64.86 64.17 2r6a h ILE 165 Cb 0.49 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 2r6a h ILE 165 CO 0.03 0.61 0.61 -0.07 0.00 0.00 0.00 178.15 179.33 2r6a h LEU 166 N 0.56 0.88 0.22 1.44 3.38 -0.61 0.59 115.31 121.77 2r6a h LEU 166 Ca -0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2r6a h LEU 166 Cb 1.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r6a h LEU 166 CO 0.15 0.50 -0.11 0.58 0.09 0.00 0.00 178.44 179.65 2r6a h VAL 167 N 0.96 0.82 -0.97 1.22 2.07 -1.36 0.24 116.25 119.22 2r6a h VAL 167 Ca 0.45 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.78 2r6a h VAL 167 Cb 0.42 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2r6a h VAL 167 CO -0.21 0.05 0.64 1.56 0.02 0.00 0.00 177.57 179.63 2r6a h GLN 168 N -0.41 1.23 -0.24 1.57 4.20 -1.03 0.71 115.11 121.13 2r6a h GLN 168 Ca -0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2r6a h GLN 168 Cb 0.31 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2r6a h GLN 168 CO 0.05 0.81 0.12 1.15 -0.67 0.00 0.00 178.83 180.29 2r6a h THR 169 N 1.26 1.14 -0.49 -0.54 2.02 0.37 -1.37 112.91 115.30 2r6a h THR 169 Ca 0.38 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2r6a h THR 169 Cb -0.05 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2r6a h THR 169 CO -0.11 0.14 -0.12 0.22 0.37 0.00 0.00 175.52 176.01 2r6a h TYR 170 N 0.27 1.07 0.00 3.16 3.20 -0.13 -2.27 116.97 122.27 2r6a h TYR 170 Ca 0.08 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 2r6a h TYR 170 Cb 0.11 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 2r6a h TYR 170 CO -0.03 1.03 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.94 2r6a h ASP 171 N 0.81 0.00 0.04 -2.11 3.32 -0.76 -0.09 116.42 117.63 2r6a h ASP 171 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2r6a h ASP 171 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2r6a h ASP 171 CO 0.05 0.14 -0.02 -1.13 -1.72 0.00 0.00 179.24 176.56 2r6a h ASN 172 N 0.00 -0.05 -0.50 6.45 -1.24 -0.89 -2.51 115.58 116.84 2r6a h ASN 172 Ca -0.00 -0.47 0.09 0.00 0.71 0.00 0.00 56.30 56.63 2r6a h ASN 172 Cb 0.35 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.38 2r6a h ASN 172 CO 0.02 0.46 0.34 0.40 -1.29 0.00 0.00 177.43 177.36 2r6a h ILE 173 N -0.56 0.89 0.27 2.57 1.08 -0.83 -0.68 117.51 120.24 2r6a h ILE 173 Ca -0.01 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2r6a h ILE 173 Cb 0.51 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2r6a h ILE 173 CO 0.01 0.05 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.06 2r6a h GLU 174 N 0.28 -0.34 -0.77 2.37 4.39 -0.95 -2.97 114.58 116.58 2r6a h GLU 174 Ca 0.23 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 2r6a h GLU 174 Cb 0.54 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2r6a h GLU 174 CO -0.05 -0.18 0.48 0.52 -1.16 0.00 0.00 179.01 178.62 2r6a h MET 175 N -0.43 1.04 0.00 2.33 2.86 -0.73 0.58 114.93 120.58 2r6a h MET 175 Ca -0.04 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2r6a h MET 175 Cb 0.33 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2r6a h MET 175 CO 0.06 0.72 -0.15 -0.07 1.06 0.00 0.00 176.91 178.52 2r6a h LEU 176 N 1.06 0.00 0.00 1.22 3.38 -1.17 -2.92 115.31 116.88 2r6a h LEU 176 Ca 0.28 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.94 2r6a h LEU 176 Cb -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2r6a h LEU 176 CO -0.06 0.15 -2.18 1.41 0.09 0.00 0.00 178.44 177.86 2r6a n HIS 177 N -3.63 0.00 0.88 1.13 8.25 -0.94 -4.20 115.22 116.70 2r6a n HIS 177 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2r6a n HIS 177 Cb 0.28 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2r6a n HIS 177 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2r6a n ASN 178 N -2.80 0.04 -4.55 0.41 5.15 0.20 -4.76 115.26 108.94 2r6a n ASN 178 Ca -0.31 -0.92 -0.36 0.00 -0.60 0.00 0.00 54.58 52.39 2r6a n ASN 178 Cb 1.00 -0.02 -0.04 0.00 -0.53 0.00 0.00 39.78 40.19 2r6a n ASN 178 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2r6a s ARG 179 N -1.92 2.90 -0.22 1.20 6.06 -1.11 -4.88 118.95 120.98 2r6a s ARG 179 Ca 0.00 -0.14 -0.09 0.00 -2.50 0.00 0.00 55.73 53.00 2r6a s ARG 179 Cb 0.00 -4.71 0.09 0.00 0.06 0.00 0.00 34.95 30.39 2r6a s ARG 179 CO 0.00 -2.69 0.49 -0.51 -2.50 0.00 0.00 175.30 170.09 2r6a s ASP 180 N 6.58 -0.56 0.00 -2.12 1.01 -1.26 -5.05 116.67 115.27 2r6a s ASP 180 Ca 0.57 1.15 0.00 0.00 0.71 0.00 0.00 52.55 54.98 2r6a s ASP 180 Cb -0.08 1.45 0.00 0.00 1.01 0.00 0.00 42.92 45.31 2r6a s ASP 180 CO 0.08 -0.22 0.00 0.61 0.21 0.00 0.00 175.17 175.85 2r6a n GLY 181 N 5.09 0.09 3.77 0.21 0.00 -1.26 -5.10 105.19 107.98 2r6a n GLY 181 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2r6a n GLY 181 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r6a s GLU 182 N 0.00 4.31 -0.79 1.61 -1.05 -1.26 -4.97 118.70 116.55 2r6a s GLU 182 Ca 0.00 1.84 -0.16 0.00 -0.15 0.00 0.00 54.97 56.50 2r6a s GLU 182 Cb 0.00 -2.89 0.18 0.00 -0.44 0.00 0.00 34.13 30.98 2r6a s GLU 182 CO 0.00 -0.09 0.80 0.42 0.95 0.00 0.00 175.26 177.33 2r6a s ILE 183 N -1.32 5.33 0.15 1.83 1.01 -1.26 -4.83 121.20 122.11 2r6a s ILE 183 Ca 0.52 -2.05 0.19 0.00 0.00 0.00 0.00 60.65 59.31 2r6a s ILE 183 Cb -0.31 -4.51 0.15 0.00 0.01 0.00 0.00 42.46 37.80 2r6a s ILE 183 CO 0.40 -1.11 1.74 0.00 0.00 0.00 0.00 174.94 175.97 2r6a h THR 184 N 5.21 0.82 -0.57 2.92 1.03 0.26 -3.44 112.91 119.15 2r6a h THR 184 Ca 0.03 -1.47 0.00 0.00 -0.01 0.00 0.00 66.41 64.96 2r6a h THR 184 Cb 1.05 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 70.04 2r6a h THR 184 CO 0.88 0.34 0.00 0.61 -0.01 0.00 0.00 175.52 177.35 2r6a n GLY 185 N 0.25 2.84 3.58 2.99 0.00 0.41 -4.84 105.19 110.42 2r6a n GLY 185 Ca -0.00 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2r6a n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6a s ILE 186 N 3.57 4.78 0.34 -0.61 -1.09 0.15 -4.31 121.20 124.03 2r6a s ILE 186 Ca 0.00 0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 58.94 2r6a s ILE 186 Cb 0.00 -4.17 -0.12 0.00 -1.58 0.00 0.00 42.46 36.59 2r6a s ILE 186 CO 0.00 -0.39 1.33 -0.81 -1.23 0.00 0.00 174.94 173.84 2r6a n PRO 187 N 6.29 2.20 -0.01 2.79 -0.04 -1.26 -2.14 135.00 142.84 2r6a n PRO 187 Ca 0.02 0.77 -0.05 0.00 -0.04 0.00 0.00 63.50 64.20 2r6a n PRO 187 Cb 0.48 -2.38 -0.12 0.00 -0.04 0.00 0.00 33.50 31.44 2r6a n PRO 187 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2r6a n THR 188 N 0.53 1.37 0.00 0.52 -1.04 -1.26 -4.64 114.28 109.76 2r6a n THR 188 Ca 0.05 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 2r6a n THR 188 Cb 0.36 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 2r6a n THR 188 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r6a n GLY 189 N 1.51 0.72 3.19 3.41 0.00 -1.26 -4.64 105.19 108.11 2r6a n GLY 189 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2r6a n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6a s PHE 190 N -2.19 3.83 0.50 1.61 2.99 -1.26 -4.90 117.98 118.55 2r6a s PHE 190 Ca 0.00 -2.70 0.39 0.00 0.00 0.00 0.00 56.93 54.62 2r6a s PHE 190 Cb 0.00 -3.45 1.56 0.00 0.00 0.00 0.00 43.02 41.13 2r6a s PHE 190 CO 0.00 -0.85 1.63 1.79 -0.00 0.00 0.00 175.22 177.79 2r6a h THR 191 N 4.40 0.11 0.00 0.64 1.35 -1.99 0.50 112.91 117.93 2r6a h THR 191 Ca 0.11 -0.01 -0.18 0.00 -0.55 0.00 0.00 66.41 65.78 2r6a h THR 191 Cb 0.90 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2r6a h THR 191 CO 0.83 0.01 -0.83 -0.08 -0.25 0.00 0.00 175.52 175.20 2r6a h GLU 192 N 0.04 0.05 -0.00 4.72 4.81 -1.94 -2.18 114.58 120.07 2r6a h GLU 192 Ca 0.84 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.84 2r6a h GLU 192 Cb 3.01 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 32.38 2r6a h GLU 192 CO -0.21 0.85 -0.79 1.25 -0.73 0.00 0.00 179.01 179.38 2r6a h LEU 193 N 0.03 0.06 -0.86 1.64 5.85 -0.42 -3.23 115.31 118.38 2r6a h LEU 193 Ca -0.02 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 2r6a h LEU 193 Cb 1.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2r6a h LEU 193 CO 0.11 0.82 -0.50 0.44 -0.34 0.00 0.00 178.44 178.97 2r6a h ASP 194 N 0.03 0.18 -0.28 1.25 5.19 -1.19 -2.04 116.42 119.56 2r6a h ASP 194 Ca -0.01 -0.09 0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2r6a h ASP 194 Cb 1.38 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.80 2r6a h ASP 194 CO 0.11 0.65 -0.01 0.03 -3.12 0.00 0.00 179.24 176.90 2r6a h ARG 195 N 0.13 0.07 -0.00 3.56 3.08 -1.41 0.12 114.38 119.93 2r6a h ARG 195 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2r6a h ARG 195 Cb 0.93 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2r6a h ARG 195 CO 0.07 0.05 -0.07 0.52 -1.07 0.00 0.00 179.97 179.47 2r6a h MET 196 N 0.07 0.06 0.07 0.04 2.86 -1.64 -3.40 114.93 113.00 2r6a h MET 196 Ca 0.13 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2r6a h MET 196 Cb 0.18 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2r6a h MET 196 CO -0.23 0.79 -0.04 1.79 1.06 0.00 0.00 176.91 180.28 2r6a h THR 197 N -0.65 0.00 0.00 2.22 1.35 -1.42 -3.41 112.91 111.00 2r6a h THR 197 Ca -0.01 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2r6a h THR 197 Cb 0.81 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2r6a h THR 197 CO 0.01 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.08 2r6a n SER 198 N -4.53 -0.50 0.00 5.36 7.64 0.03 -4.77 113.62 116.85 2r6a n SER 198 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2r6a n SER 198 Cb 0.04 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2r6a n SER 198 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6a n GLY 199 N -1.37 0.91 3.68 0.23 0.00 -1.26 0.23 105.19 107.62 2r6a n GLY 199 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r6a n GLY 199 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6a s PHE 200 N 2.50 3.32 0.15 1.61 0.08 -0.91 -4.63 117.98 120.11 2r6a s PHE 200 Ca 0.00 1.39 0.05 0.00 0.12 0.00 0.00 56.93 58.49 2r6a s PHE 200 Cb 0.00 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.10 2r6a s PHE 200 CO 0.00 -0.79 0.13 -0.65 -0.10 0.00 0.00 175.22 173.81 2r6a s GLN 201 N 2.32 2.89 0.29 0.44 -0.21 -1.26 0.29 119.66 124.42 2r6a s GLN 201 Ca 0.51 -0.85 -0.30 0.00 0.02 0.00 0.00 55.36 54.75 2r6a s GLN 201 Cb -0.21 -2.65 -0.13 0.00 1.00 0.00 0.00 33.01 31.02 2r6a s GLN 201 CO 0.18 0.49 1.34 0.54 -2.12 0.00 0.00 175.29 175.73 2r6a n ARG 202 N -0.25 2.07 -0.43 2.91 1.74 -1.26 -2.13 116.66 119.30 2r6a n ARG 202 Ca -0.08 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 2r6a n ARG 202 Cb 0.54 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 2r6a n ARG 202 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2r6a n SER 203 N 1.51 0.00 -4.76 0.55 7.64 -1.04 -4.74 113.62 112.77 2r6a n SER 203 Ca 0.08 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.57 2r6a n SER 203 Cb 0.34 -0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 2r6a n SER 203 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2r6a s ASP 204 N -3.51 7.49 -0.35 6.43 1.11 -0.91 -4.21 116.67 122.72 2r6a s ASP 204 Ca 0.00 1.76 -0.14 0.00 0.18 0.00 0.00 52.55 54.35 2r6a s ASP 204 Cb 0.00 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.44 2r6a s ASP 204 CO 0.00 0.18 0.30 -0.22 1.18 0.00 0.00 175.17 176.61 2r6a s LEU 205 N -1.10 4.57 -0.21 1.23 2.96 -1.26 -1.14 118.68 123.73 2r6a s LEU 205 Ca 0.38 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2r6a s LEU 205 Cb -0.24 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 2r6a s LEU 205 CO 0.28 -0.31 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.34 2r6a s ILE 206 N 1.85 3.59 -0.21 6.68 1.01 0.13 -2.39 121.20 131.86 2r6a s ILE 206 Ca 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2r6a s ILE 206 Cb -0.17 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2r6a s ILE 206 CO 0.11 0.43 -0.03 -0.63 0.00 0.00 0.00 174.94 174.82 2r6a s ILE 207 N 1.25 3.65 -0.39 2.92 1.01 0.25 -0.47 121.20 129.41 2r6a s ILE 207 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2r6a s ILE 207 Cb -0.14 -2.65 0.11 0.00 0.01 0.00 0.00 42.46 39.78 2r6a s ILE 207 CO -0.01 0.43 0.17 -0.69 0.00 0.00 0.00 174.94 174.84 2r6a s VAL 208 N 1.19 3.10 -0.03 2.92 1.01 -0.70 0.47 120.40 128.36 2r6a s VAL 208 Ca 0.03 -2.07 -0.03 0.00 0.00 0.00 0.00 61.98 59.90 2r6a s VAL 208 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2r6a s VAL 208 CO 0.00 -0.65 0.18 0.00 0.00 0.00 0.00 175.10 174.63 2r6a s ALA 209 N 1.11 3.95 -0.25 5.51 0.00 -0.04 -0.90 121.76 131.14 2r6a s ALA 209 Ca 0.08 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 51.03 2r6a s ALA 209 Cb -0.22 -1.90 0.13 0.00 0.00 0.00 0.00 23.12 21.13 2r6a s ALA 209 CO -0.05 0.73 1.05 0.00 0.00 0.00 0.00 175.76 177.49 2r6a s ALA 210 N -1.28 -1.98 0.77 0.00 0.00 -0.73 -2.13 121.76 116.41 2r6a s ALA 210 Ca 0.25 1.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.86 2r6a s ALA 210 Cb -0.13 -1.26 0.06 0.00 0.00 0.00 0.00 23.12 21.80 2r6a s ALA 210 CO 0.16 -0.25 1.16 1.03 0.00 0.00 0.00 175.76 177.87 2r6a s ARG 211 N -0.17 2.00 0.44 0.00 0.52 -1.26 -3.63 118.95 116.85 2r6a s ARG 211 Ca 0.02 1.57 -0.25 0.00 -0.52 0.00 0.00 55.73 56.55 2r6a s ARG 211 Cb -0.04 -1.84 -0.08 0.00 0.52 0.00 0.00 34.95 33.51 2r6a s ARG 211 CO -0.05 -1.90 1.40 -2.14 0.02 0.00 0.00 175.30 172.63 2r6a s PRO 212 N -4.25 3.73 0.00 3.54 0.02 -1.26 -2.74 135.00 134.04 2r6a s PRO 212 Ca 0.70 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2r6a s PRO 212 Cb -0.25 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.61 2r6a s PRO 212 CO 0.49 -0.76 0.00 0.43 -0.33 0.00 0.00 177.00 176.83 2r6a n SER 213 N -0.15 0.00 0.12 2.53 7.64 -1.26 -4.91 113.62 117.58 2r6a n SER 213 Ca 0.05 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 2r6a n SER 213 Cb 0.42 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.48 2r6a n SER 213 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2r6a h VAL 214 N 0.00 1.42 0.00 0.44 2.07 -1.88 -3.49 116.25 114.81 2r6a h VAL 214 Ca 0.00 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.59 2r6a h VAL 214 Cb 0.00 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2r6a h VAL 214 CO 0.00 0.86 0.00 0.61 0.02 0.00 0.00 177.57 179.06 2r6a n GLY 215 N 1.60 1.36 0.28 2.17 0.00 -1.26 -4.94 105.19 104.41 2r6a n GLY 215 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2r6a n GLY 215 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r6a h LYS 216 N 0.00 0.92 -0.16 1.61 2.10 -1.92 -2.06 116.57 117.07 2r6a h LYS 216 Ca 0.00 -0.38 -0.01 0.00 -2.00 0.00 0.00 60.65 58.26 2r6a h LYS 216 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2r6a h LYS 216 CO 0.00 1.04 0.06 1.15 -2.00 0.00 0.00 179.45 179.69 2r6a h THR 217 N 0.80 1.17 -0.92 0.07 2.02 -1.96 -1.52 112.91 112.57 2r6a h THR 217 Ca 0.11 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2r6a h THR 217 Cb 0.76 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 2r6a h THR 217 CO 0.06 0.16 0.58 0.00 0.37 0.00 0.00 175.52 176.69 2r6a h ALA 218 N 0.89 1.29 0.29 6.16 0.00 -1.91 -1.52 119.26 124.46 2r6a h ALA 218 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2r6a h ALA 218 Cb 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2r6a h ALA 218 CO -0.00 0.63 -0.15 0.35 0.00 0.00 0.00 179.25 180.08 2r6a h PHE 219 N 1.25 -0.38 -0.75 0.00 3.57 -1.11 -0.97 116.94 118.55 2r6a h PHE 219 Ca 0.33 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 2r6a h PHE 219 Cb -0.10 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2r6a h PHE 219 CO 0.00 -0.23 0.45 0.00 -2.23 0.00 0.00 178.31 176.30 2r6a h ALA 220 N 0.32 0.96 -0.57 2.41 0.00 -1.08 -2.10 119.26 119.20 2r6a h ALA 220 Ca -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2r6a h ALA 220 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r6a h ALA 220 CO 0.06 0.43 0.21 -0.07 0.00 0.00 0.00 179.25 179.87 2r6a h LEU 221 N 1.03 0.80 -0.60 0.00 3.38 -1.20 -0.22 115.31 118.49 2r6a h LEU 221 Ca 0.27 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2r6a h LEU 221 Cb -0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2r6a h LEU 221 CO -0.05 0.77 0.35 0.78 0.09 0.00 0.00 178.44 180.38 2r6a h ASN 222 N 0.78 0.54 0.06 -0.43 -0.26 -0.88 0.40 115.58 115.80 2r6a h ASN 222 Ca 0.19 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2r6a h ASN 222 Cb 0.23 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2r6a h ASN 222 CO -0.01 0.37 -0.03 0.40 -1.06 0.00 0.00 177.43 177.10 2r6a h ILE 223 N 0.67 1.05 -0.90 2.81 2.04 -1.17 0.90 117.51 122.91 2r6a h ILE 223 Ca 0.25 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2r6a h ILE 223 Cb 0.09 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2r6a h ILE 223 CO -0.13 0.10 0.59 0.00 0.00 0.00 0.00 178.15 178.70 2r6a h ALA 224 N 0.67 1.47 -0.28 1.87 0.00 -0.75 -0.50 119.26 121.74 2r6a h ALA 224 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2r6a h ALA 224 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r6a h ALA 224 CO 0.01 0.43 -0.15 0.37 0.00 0.00 0.00 179.25 179.91 2r6a h GLN 225 N 1.08 0.59 -0.61 0.00 4.15 -0.01 -2.13 115.11 118.18 2r6a h GLN 225 Ca 0.37 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2r6a h GLN 225 Cb 0.08 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 2r6a h GLN 225 CO -0.12 0.84 0.23 -0.91 -1.93 0.00 0.00 178.83 176.94 2r6a h ASN 226 N 0.33 0.85 0.14 -0.69 -0.26 -0.31 -1.68 115.58 113.97 2r6a h ASN 226 Ca 0.06 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2r6a h ASN 226 Cb 0.67 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2r6a h ASN 226 CO 0.04 0.81 -0.07 0.58 -1.06 0.00 0.00 177.43 177.73 2r6a h VAL 227 N 0.85 0.94 -0.45 2.81 2.07 -1.09 -1.24 116.25 120.14 2r6a h VAL 227 Ca 0.20 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 2r6a h VAL 227 Cb 0.23 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2r6a h VAL 227 CO -0.01 0.07 -0.21 0.00 0.02 0.00 0.00 177.57 177.43 2r6a h ALA 228 N 0.54 0.63 0.11 1.67 0.00 -1.35 -0.73 119.26 120.12 2r6a h ALA 228 Ca -0.02 -0.38 -0.27 0.00 0.00 0.00 0.00 54.91 54.23 2r6a h ALA 228 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r6a h ALA 228 CO 0.03 0.61 -1.26 1.79 0.00 0.00 0.00 179.25 180.42 2r6a h THR 229 N 0.78 1.47 0.04 0.00 1.35 -1.38 -3.37 112.91 111.81 2r6a h THR 229 Ca 0.10 -3.07 -0.24 0.00 -0.55 0.00 0.00 66.41 62.65 2r6a h THR 229 Cb 0.78 2.91 -0.02 0.00 -1.73 0.00 0.00 68.15 70.09 2r6a h THR 229 CO 0.06 0.89 -1.32 0.11 -0.25 0.00 0.00 175.52 175.02 2r6a h LYS 230 N 0.07 0.09 -6.24 4.72 1.57 -1.28 -3.48 116.57 112.01 2r6a h LYS 230 Ca -0.14 -0.15 -0.46 0.00 -1.87 0.00 0.00 60.65 58.04 2r6a h LYS 230 Cb 1.96 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.32 2r6a h LYS 230 CO 0.19 1.07 -0.41 -0.08 -0.57 0.00 0.00 179.45 179.65 2r6a s THR 231 N -2.40 4.73 -0.73 -0.16 -1.32 -0.28 -5.01 115.64 110.47 2r6a s THR 231 Ca -0.26 -1.03 0.01 0.00 -1.21 0.00 0.00 61.69 59.20 2r6a s THR 231 Cb 0.05 -3.65 0.07 0.00 -1.51 0.00 0.00 72.50 67.46 2r6a s THR 231 CO 0.66 -0.26 0.72 -3.20 -2.21 0.00 0.00 174.62 170.32 2r6a n ASN 232 N -1.47 1.79 -4.93 8.08 2.85 -1.26 -4.45 115.26 115.86 2r6a n ASN 232 Ca -0.06 -2.09 -0.27 0.00 -0.11 0.00 0.00 54.58 52.05 2r6a n ASN 232 Cb 0.58 -0.52 -0.03 0.00 1.24 0.00 0.00 39.78 41.04 2r6a n ASN 232 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2r6a s GLU 233 N -0.95 3.40 -0.10 1.20 2.56 -1.26 -5.04 118.70 118.50 2r6a s GLU 233 Ca 0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 54.97 54.30 2r6a s GLU 233 Cb 0.04 -2.95 -0.05 0.00 2.00 0.00 0.00 34.13 33.17 2r6a s GLU 233 CO 0.01 0.53 0.26 -0.80 -0.56 0.00 0.00 175.26 174.70 2r6a s ASN 234 N -3.13 6.51 -0.11 -1.70 0.01 -1.26 -4.38 114.94 110.88 2r6a s ASN 234 Ca 0.34 0.60 0.02 0.00 -0.71 0.00 0.00 52.86 53.11 2r6a s ASN 234 Cb -0.11 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 2r6a s ASN 234 CO 0.28 0.27 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.29 2r6a s VAL 235 N -0.48 2.78 -0.30 1.60 1.01 -0.45 -0.44 120.40 124.12 2r6a s VAL 235 Ca 0.17 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2r6a s VAL 235 Cb -0.14 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 2r6a s VAL 235 CO 0.06 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.81 2r6a s ALA 236 N 0.14 3.16 -0.18 5.51 0.00 0.20 -1.86 121.76 128.73 2r6a s ALA 236 Ca -0.08 -1.40 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 2r6a s ALA 236 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 2r6a s ALA 236 CO 0.05 -0.88 -0.04 0.42 0.00 0.00 0.00 175.76 175.31 2r6a s ILE 237 N 1.55 3.63 -0.32 0.00 1.01 0.34 -0.25 121.20 127.16 2r6a s ILE 237 Ca 0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 2r6a s ILE 237 Cb -0.17 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2r6a s ILE 237 CO 0.04 0.46 0.12 -0.36 0.00 0.00 0.00 174.94 175.20 2r6a s PHE 238 N 0.85 3.18 -0.33 3.97 0.08 0.57 -1.07 117.98 125.22 2r6a s PHE 238 Ca -0.01 -0.93 -0.03 0.00 0.12 0.00 0.00 56.93 56.08 2r6a s PHE 238 Cb -0.15 -2.31 0.06 0.00 -0.57 0.00 0.00 43.02 40.05 2r6a s PHE 238 CO 0.01 -0.58 0.07 0.45 -0.10 0.00 0.00 175.22 175.08 2r6a s SER 239 N 1.52 5.09 0.08 1.36 0.15 -0.52 0.17 113.70 121.55 2r6a s SER 239 Ca 0.02 -1.37 0.22 0.00 0.70 0.00 0.00 55.95 55.53 2r6a s SER 239 Cb -0.18 -1.78 -0.17 0.00 -1.71 0.00 0.00 66.02 62.19 2r6a s SER 239 CO 0.04 -0.33 0.76 0.18 1.20 0.00 0.00 173.24 175.08 2r6a n LEU 240 N 4.68 0.45 -0.01 3.45 4.77 -1.26 -4.00 117.00 125.09 2r6a n LEU 240 Ca -0.11 0.18 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2r6a n LEU 240 Cb 0.43 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 2r6a n LEU 240 CO 0.29 -0.07 -0.53 1.21 -1.33 0.00 0.00 177.39 176.96 2r6a n GLU 241 N -2.50 0.83 -4.50 3.23 2.13 -1.26 -4.35 120.64 114.22 2r6a n GLU 241 Ca -0.03 -0.11 -0.22 0.00 0.66 0.00 0.00 57.16 57.46 2r6a n GLU 241 Cb 0.59 -1.34 -0.16 0.00 0.27 0.00 0.00 31.44 30.80 2r6a n GLU 241 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2r6a s MET 242 N -2.94 1.24 0.91 5.31 1.75 -1.26 -5.14 119.30 119.16 2r6a s MET 242 Ca -0.03 -0.37 -0.11 0.00 -1.25 0.00 0.00 55.69 53.93 2r6a s MET 242 Cb 0.11 -1.11 0.13 0.00 2.84 0.00 0.00 34.83 36.80 2r6a s MET 242 CO 0.65 0.11 1.09 -1.54 -0.65 0.00 0.00 175.02 174.69 2r6a s SER 243 N 0.29 3.34 0.31 1.11 1.04 -1.26 -4.68 113.70 113.85 2r6a s SER 243 Ca -0.06 1.56 0.02 0.00 0.48 0.00 0.00 55.95 57.95 2r6a s SER 243 Cb -0.11 -2.23 0.52 0.00 0.10 0.00 0.00 66.02 64.31 2r6a s SER 243 CO 0.01 -2.73 1.84 0.00 0.98 0.00 0.00 173.24 173.34 2r6a h ALA 244 N -1.61 1.29 0.11 5.32 0.00 -1.91 -2.10 119.26 120.35 2r6a h ALA 244 Ca -0.49 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 53.91 2r6a h ALA 244 Cb 1.28 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.93 2r6a h ALA 244 CO 0.53 0.48 -1.20 1.96 0.00 0.00 0.00 179.25 181.02 2r6a h GLN 245 N 0.57 0.52 0.00 0.00 4.20 -1.98 -1.94 115.11 116.48 2r6a h GLN 245 Ca 0.12 -0.70 -0.03 0.00 0.06 0.00 0.00 58.65 58.10 2r6a h GLN 245 Cb 0.37 0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2r6a h GLN 245 CO 0.01 1.31 -0.14 0.37 -0.67 0.00 0.00 178.83 179.71 2r6a h GLN 246 N 0.23 0.00 0.07 1.46 4.15 -1.90 0.10 115.11 119.23 2r6a h GLN 246 Ca -0.16 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 58.93 2r6a h GLN 246 Cb 1.88 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.54 2r6a h GLN 246 CO 0.22 0.14 -1.82 1.25 -1.93 0.00 0.00 178.83 176.69 2r6a h LEU 247 N 0.00 0.24 -0.88 -2.39 6.46 -1.39 -3.27 115.31 114.08 2r6a h LEU 247 Ca -0.00 -0.51 -0.10 0.00 -0.12 0.00 0.00 57.88 57.15 2r6a h LEU 247 Cb 0.31 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2r6a h LEU 247 CO 0.02 1.46 -0.24 0.58 -0.62 0.00 0.00 178.44 179.64 2r6a h VAL 248 N 0.04 1.27 -0.70 1.05 2.07 -1.00 -2.51 116.25 116.48 2r6a h VAL 248 Ca -0.34 -1.27 0.11 0.00 0.82 0.00 0.00 66.70 66.01 2r6a h VAL 248 Cb 2.02 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 33.02 2r6a h VAL 248 CO 0.09 0.41 0.30 0.24 0.02 0.00 0.00 177.57 178.64 2r6a h MET 249 N 0.49 0.48 -0.08 1.57 2.86 -1.09 0.15 114.93 119.31 2r6a h MET 249 Ca 0.07 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 2r6a h MET 249 Cb 0.68 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2r6a h MET 249 CO 0.05 0.32 -0.62 0.00 1.06 0.00 0.00 176.91 177.72 2r6a h ARG 250 N 0.50 0.29 0.00 1.72 3.08 -1.53 -2.55 114.38 115.88 2r6a h ARG 250 Ca 0.36 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2r6a h ARG 250 Cb 0.45 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2r6a h ARG 250 CO -0.32 0.82 -0.49 0.00 -1.07 0.00 0.00 179.97 178.91 2r6a n MET 251 N -3.87 0.22 -0.03 0.04 0.00 -0.97 -2.24 117.12 110.27 2r6a n MET 251 Ca -0.03 0.08 -0.13 0.00 0.00 0.00 0.00 57.70 57.62 2r6a n MET 251 Cb 0.63 -1.66 -0.10 0.00 0.00 0.00 0.00 33.22 32.09 2r6a n MET 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2r6a h LEU 252 N 0.00 0.13 -0.04 3.17 3.38 -0.63 -1.84 115.31 119.48 2r6a h LEU 252 Ca 0.00 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.42 2r6a h LEU 252 Cb 0.69 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2r6a h LEU 252 CO 0.00 0.68 -0.18 0.00 0.09 0.00 0.00 178.44 179.04 2r6a h ALA 254 N 0.68 1.09 0.49 0.00 0.00 -1.38 -0.85 119.26 119.30 2r6a h ALA 254 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2r6a h ALA 254 Cb 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r6a h ALA 254 CO -0.20 0.24 -0.23 1.49 0.00 0.00 0.00 179.25 180.55 2r6a h GLU 255 N 0.92 -0.63 -0.21 0.00 4.57 -0.89 -3.34 114.58 115.01 2r6a h GLU 255 Ca 0.35 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 2r6a h GLU 255 Cb 0.14 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2r6a h GLU 255 CO -0.16 -0.42 0.00 0.41 -1.18 0.00 0.00 179.01 177.66 2r6a n GLY 256 N -0.98 0.51 2.64 1.92 0.00 -0.76 -4.96 105.19 103.57 2r6a n GLY 256 Ca -0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2r6a n GLY 256 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r6a n ASN 257 N 0.51 -3.75 -4.45 1.61 3.02 -0.39 -4.89 115.26 106.92 2r6a n ASN 257 Ca 0.16 -0.45 -0.34 0.00 -0.03 0.00 0.00 54.58 53.92 2r6a n ASN 257 Cb 0.37 -3.61 -0.13 0.00 -0.61 0.00 0.00 39.78 35.81 2r6a n ASN 257 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r6a s ILE 258 N -3.25 3.86 -0.04 2.41 1.01 -0.82 -5.06 121.20 119.31 2r6a s ILE 258 Ca 0.17 -0.35 -0.33 0.00 0.00 0.00 0.00 60.65 60.14 2r6a s ILE 258 Cb -0.02 -2.72 -0.11 0.00 0.01 0.00 0.00 42.46 39.62 2r6a s ILE 258 CO 0.49 0.45 1.91 -3.20 0.00 0.00 0.00 174.94 174.59 2r6a n ASN 259 N 4.00 3.69 0.12 3.58 5.15 -1.26 -4.60 115.26 125.94 2r6a n ASN 259 Ca -0.17 0.95 -0.13 0.00 -0.60 0.00 0.00 54.58 54.62 2r6a n ASN 259 Cb 0.52 -1.43 -0.07 0.00 -0.53 0.00 0.00 39.78 38.27 2r6a n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r6a h ALA 260 N 9.60 -0.23 -0.03 5.20 0.00 -1.31 -2.58 119.26 129.92 2r6a h ALA 260 Ca -0.49 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2r6a h ALA 260 Cb 1.26 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2r6a h ALA 260 CO 0.95 -0.63 0.02 0.37 0.00 0.00 0.00 179.25 179.95 2r6a h GLN 261 N -0.23 0.04 -0.42 0.00 4.15 -1.90 -1.14 115.11 115.61 2r6a h GLN 261 Ca -0.02 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2r6a h GLN 261 Cb 0.18 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2r6a h GLN 261 CO 0.03 0.03 0.23 -0.97 -1.93 0.00 0.00 178.83 176.22 2r6a h ASN 262 N 0.04 0.52 -0.51 -0.69 -0.00 -1.78 -2.67 115.58 110.49 2r6a h ASN 262 Ca 0.01 -0.08 -0.09 0.00 -0.00 0.00 0.00 56.30 56.14 2r6a h ASN 262 Cb 0.00 -0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 38.17 2r6a h ASN 262 CO -0.00 0.45 -0.02 -0.07 -0.00 0.00 0.00 177.43 177.79 2r6a h LEU 263 N 0.54 0.89 -2.32 0.34 3.38 -0.94 -2.99 115.31 114.22 2r6a h LEU 263 Ca 0.15 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2r6a h LEU 263 Cb 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2r6a h LEU 263 CO -0.02 1.00 0.10 0.03 0.09 0.00 0.00 178.44 179.64 2r6a h ARG 264 N 0.77 0.00 -0.02 1.13 3.08 -1.03 -2.49 114.38 115.81 2r6a h ARG 264 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2r6a h ARG 264 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2r6a h ARG 264 CO 0.03 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.34 2r6a n THR 265 N -2.81 1.44 0.00 2.04 -1.04 -1.03 -5.00 114.28 107.88 2r6a n THR 265 Ca -0.02 -1.60 0.00 0.00 -2.04 0.00 0.00 64.05 60.39 2r6a n THR 265 Cb 0.16 0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2r6a n THR 265 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r6a n GLY 266 N -0.88 1.16 3.56 3.41 0.00 -0.94 -4.96 105.19 106.55 2r6a n GLY 266 Ca 0.08 -0.02 -0.61 0.00 0.00 0.00 0.00 46.02 45.47 2r6a n GLY 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r6a n LYS 267 N 0.00 0.03 -3.20 1.61 5.02 -1.19 -4.89 118.16 115.54 2r6a n LYS 267 Ca 0.00 0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2r6a n LYS 267 Cb 0.00 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 2r6a n LYS 267 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r6a s LEU 268 N 0.69 -1.29 0.39 -0.35 2.01 -1.26 -4.15 118.68 114.72 2r6a s LEU 268 Ca 0.94 0.23 -0.27 0.00 0.01 0.00 0.00 54.13 55.03 2r6a s LEU 268 Cb -1.31 1.77 -0.11 0.00 0.01 0.00 0.00 46.19 46.55 2r6a s LEU 268 CO 0.62 -0.30 1.45 0.35 1.01 0.00 0.00 176.35 179.48 2r6a n THR 269 N 5.40 2.17 -0.47 5.49 -2.24 -1.26 -4.77 114.28 118.59 2r6a n THR 269 Ca 0.02 -0.50 0.40 0.00 -2.27 0.00 0.00 64.05 61.69 2r6a n THR 269 Cb 0.52 -1.90 0.66 0.00 -2.10 0.00 0.00 70.33 67.51 2r6a n THR 269 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2r6a n PRO 270 N 0.32 -0.03 -0.00 -0.78 -0.01 -1.26 0.45 135.00 133.69 2r6a n PRO 270 Ca 0.02 1.19 0.11 0.00 -0.01 0.00 0.00 63.50 64.81 2r6a n PRO 270 Cb 0.39 -2.37 -0.14 0.00 -0.01 0.00 0.00 33.50 31.37 2r6a n PRO 270 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 175.50 173.58 2r6a n GLU 271 N -4.56 0.39 0.25 -0.52 4.07 -1.26 -2.81 120.64 116.20 2r6a n GLU 271 Ca 0.39 -0.11 0.12 0.00 -0.06 0.00 0.00 57.16 57.50 2r6a n GLU 271 Cb 1.54 -1.52 0.63 0.00 -0.06 0.00 0.00 31.44 32.03 2r6a n GLU 271 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2r6a h ASP 272 N 0.00 0.00 0.07 4.31 3.58 -0.34 -0.46 116.42 123.59 2r6a h ASP 272 Ca 0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2r6a h ASP 272 Cb 0.80 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.87 2r6a h ASP 272 CO 0.00 0.16 -1.03 -0.25 -2.88 0.00 0.00 179.24 175.23 2r6a h TRP 273 N 0.00 0.91 0.00 0.28 2.91 -1.20 -2.70 115.95 116.14 2r6a h TRP 273 Ca -0.00 -0.54 -0.04 0.00 1.13 0.00 0.00 58.89 59.44 2r6a h TRP 273 Cb 0.50 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 2r6a h TRP 273 CO 0.00 1.38 -0.17 0.78 -1.03 0.00 0.00 178.44 179.40 2r6a h GLY 274 N 0.17 0.00 1.59 2.65 0.00 -1.38 -1.37 103.07 104.74 2r6a h GLY 274 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2r6a h GLY 274 CO 0.20 0.00 -0.44 1.70 0.00 0.00 0.00 176.54 178.00 2r6a h LYS 275 N 0.00 0.44 -0.15 4.80 3.64 -1.03 -3.14 116.57 121.14 2r6a h LYS 275 Ca -0.00 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 58.97 2r6a h LYS 275 Cb 0.42 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2r6a h LYS 275 CO 0.02 0.80 -0.64 1.25 -2.27 0.00 0.00 179.45 178.62 2r6a h LEU 276 N 0.36 0.62 -0.89 5.20 5.85 -0.92 -2.88 115.31 122.64 2r6a h LEU 276 Ca 0.03 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 2r6a h LEU 276 Cb 0.92 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2r6a h LEU 276 CO 0.08 1.10 -0.55 0.71 -0.34 0.00 0.00 178.44 179.44 2r6a h THR 277 N 0.40 1.38 0.02 1.05 1.35 -1.43 -1.81 112.91 113.86 2r6a h THR 277 Ca -0.01 -1.89 -0.23 0.00 -0.55 0.00 0.00 66.41 63.73 2r6a h THR 277 Cb 1.20 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2r6a h THR 277 CO 0.12 0.54 -0.98 0.24 -0.25 0.00 0.00 175.52 175.19 2r6a h MET 278 N 0.00 0.35 -0.16 4.72 2.86 -1.56 -1.65 114.93 119.49 2r6a h MET 278 Ca -0.01 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 2r6a h MET 278 Cb 0.98 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2r6a h MET 278 CO 0.07 1.10 0.06 0.00 1.06 0.00 0.00 176.91 179.20 2r6a h ALA 279 N 0.75 0.21 -0.42 6.32 0.00 -1.33 -1.54 119.26 123.25 2r6a h ALA 279 Ca -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2r6a h ALA 279 Cb 1.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2r6a h ALA 279 CO 0.16 -0.19 0.21 0.52 0.00 0.00 0.00 179.25 179.96 2r6a h MET 280 N 0.10 0.61 -0.01 0.00 2.86 -1.35 0.81 114.93 117.94 2r6a h MET 280 Ca 0.05 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2r6a h MET 280 Cb 0.18 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2r6a h MET 280 CO -0.00 0.51 -0.14 0.78 1.06 0.00 0.00 176.91 179.12 2r6a h GLY 281 N 0.55 -0.16 1.88 8.32 0.00 -1.20 0.50 103.07 112.97 2r6a h GLY 281 Ca 0.15 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 2r6a h GLY 281 CO -0.02 -0.14 -0.47 1.48 0.00 0.00 0.00 176.54 177.39 2r6a h SER 282 N -0.22 0.14 1.80 0.19 4.64 -1.21 -3.12 113.55 115.77 2r6a h SER 282 Ca 0.05 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2r6a h SER 282 Cb 0.29 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2r6a h SER 282 CO -0.14 0.60 -0.20 0.25 -0.87 0.00 0.00 176.83 176.46 2r6a h LEU 283 N 0.11 0.00 -0.99 5.97 5.85 -0.43 -3.26 115.31 122.56 2r6a h LEU 283 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2r6a h LEU 283 Cb 0.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2r6a h LEU 283 CO 0.07 0.07 -0.48 0.28 -0.34 0.00 0.00 178.44 178.04 2r6a h SER 284 N 0.00 0.00 1.78 1.25 0.02 -0.84 -3.00 113.55 112.76 2r6a h SER 284 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2r6a h SER 284 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2r6a h SER 284 CO 0.01 0.48 0.00 0.78 -1.14 0.00 0.00 176.83 176.96 2r6a h ASN 285 N 0.00 0.00 -3.99 3.07 2.35 -1.66 -3.46 115.58 111.89 2r6a h ASN 285 Ca -0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2r6a h ASN 285 Cb 0.89 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.33 2r6a h ASN 285 CO 0.06 0.00 0.49 0.00 -1.65 0.00 0.00 177.43 176.33 2r6a s ALA 286 N -3.27 3.01 -1.22 -0.83 0.00 -1.14 -4.96 121.76 113.36 2r6a s ALA 286 Ca 0.06 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 2r6a s ALA 286 Cb 0.06 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.99 2r6a s ALA 286 CO 0.64 -0.64 1.56 0.41 0.00 0.00 0.00 175.76 177.74 2r6a n GLY 287 N 0.48 4.07 3.29 0.00 0.00 -1.26 -4.96 105.19 106.82 2r6a n GLY 287 Ca 0.07 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 2r6a n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6a s ILE 288 N 0.55 3.31 -0.20 -0.61 1.01 -1.26 -1.34 121.20 122.66 2r6a s ILE 288 Ca 0.40 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2r6a s ILE 288 Cb 0.01 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.96 2r6a s ILE 288 CO 0.00 0.38 -0.12 -0.31 0.00 0.00 0.00 174.94 174.90 2r6a s TYR 289 N 1.46 2.89 -0.09 3.97 1.51 -0.78 -5.02 117.35 121.28 2r6a s TYR 289 Ca 0.05 -1.33 0.03 0.00 -1.01 0.00 0.00 57.07 54.81 2r6a s TYR 289 Cb -0.15 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2r6a s TYR 289 CO -0.03 -0.69 -0.19 0.42 -1.11 0.00 0.00 175.55 173.95 2r6a s ILE 290 N 1.37 2.60 -0.28 2.71 1.01 -1.26 -0.51 121.20 126.85 2r6a s ILE 290 Ca 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2r6a s ILE 290 Cb -0.14 -2.03 0.06 0.00 0.01 0.00 0.00 42.46 40.36 2r6a s ILE 290 CO -0.08 0.55 -0.07 -0.62 0.00 0.00 0.00 174.94 174.73 2r6a s ASP 291 N 0.03 4.62 -0.55 3.58 3.68 -0.23 -4.99 116.67 122.81 2r6a s ASP 291 Ca -0.07 -1.35 0.01 0.00 2.13 0.00 0.00 52.55 53.27 2r6a s ASP 291 Cb -0.15 -1.61 0.53 0.00 -1.45 0.00 0.00 42.92 40.23 2r6a s ASP 291 CO 0.05 -0.22 1.91 -0.90 0.13 0.00 0.00 175.17 176.14 2r6a n ASP 292 N 4.50 5.89 -4.64 -0.34 5.75 -1.26 -1.43 116.55 125.02 2r6a n ASP 292 Ca -0.14 -3.73 -0.43 0.00 -0.01 0.00 0.00 54.79 50.49 2r6a n ASP 292 Cb 0.43 -0.87 -0.03 0.00 -1.03 0.00 0.00 41.12 39.62 2r6a n ASP 292 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2r6a s THR 293 N -4.21 3.75 0.28 2.12 2.01 -1.26 -4.83 115.64 113.51 2r6a s THR 293 Ca 0.60 0.87 -0.06 0.00 0.31 0.00 0.00 61.69 63.41 2r6a s THR 293 Cb 0.49 -3.71 0.44 0.00 0.01 0.00 0.00 72.50 69.73 2r6a s THR 293 CO 0.03 -0.24 1.57 1.55 -0.69 0.00 0.00 174.62 176.84 2r6a h PRO 294 N 10.17 0.00 -1.28 4.92 0.13 -1.83 -3.34 132.00 140.77 2r6a h PRO 294 Ca -0.34 -0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.43 2r6a h PRO 294 Cb 1.15 -0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 2r6a h PRO 294 CO 0.99 0.00 -0.74 -1.13 -0.23 0.00 0.00 178.00 176.89 2r6a n SER 295 N -5.59 -1.81 -4.77 1.44 3.41 -1.26 -4.59 113.62 100.44 2r6a n SER 295 Ca 0.17 -2.84 -0.31 0.00 -0.26 0.00 0.00 58.87 55.63 2r6a n SER 295 Cb 0.55 0.70 0.08 0.00 -0.26 0.00 0.00 64.21 65.28 2r6a n SER 295 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r6a s ILE 296 N 0.18 3.36 0.49 -1.33 1.01 -1.25 -4.32 121.20 119.34 2r6a s ILE 296 Ca 0.32 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.47 2r6a s ILE 296 Cb 0.11 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.61 2r6a s ILE 296 CO -0.15 -0.54 0.71 -0.13 0.00 0.00 0.00 174.94 174.83 2r6a s ARG 297 N -4.75 2.79 0.35 2.79 0.52 -1.26 -2.18 118.95 117.22 2r6a s ARG 297 Ca 0.62 -0.70 0.14 0.00 -0.52 0.00 0.00 55.73 55.27 2r6a s ARG 297 Cb -0.18 -2.55 0.66 0.00 0.52 0.00 0.00 34.95 33.41 2r6a s ARG 297 CO 0.53 -0.48 1.77 0.28 0.02 0.00 0.00 175.30 177.42 2r6a h VAL 298 N 0.27 1.21 -0.68 3.52 2.07 -1.92 -2.80 116.25 117.92 2r6a h VAL 298 Ca -0.44 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 65.51 2r6a h VAL 298 Cb 1.28 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 2r6a h VAL 298 CO 0.54 0.42 0.15 0.77 0.02 0.00 0.00 177.57 179.47 2r6a h SER 299 N 0.00 1.04 0.06 0.57 4.64 -1.95 0.15 113.55 118.07 2r6a h SER 299 Ca -0.00 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2r6a h SER 299 Cb 0.80 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2r6a h SER 299 CO 0.06 1.01 -0.03 0.44 -0.87 0.00 0.00 176.83 177.44 2r6a h ASP 300 N 1.03 -0.07 -0.15 4.97 3.32 -1.93 0.86 116.42 124.45 2r6a h ASP 300 Ca 0.21 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2r6a h ASP 300 Cb 0.39 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 2r6a h ASP 300 CO 0.01 0.09 -0.33 0.40 -1.72 0.00 0.00 179.24 177.68 2r6a h ILE 301 N -0.22 0.27 -0.46 0.35 2.04 -1.25 -1.54 117.51 116.70 2r6a h ILE 301 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2r6a h ILE 301 Cb 0.19 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2r6a h ILE 301 CO 0.01 0.00 0.17 0.03 0.00 0.00 0.00 178.15 178.36 2r6a h ARG 302 N -0.39 0.33 -0.76 2.37 3.08 -0.50 -1.71 114.38 116.80 2r6a h ARG 302 Ca 0.10 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2r6a h ARG 302 Cb 0.55 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2r6a h ARG 302 CO -0.37 0.22 0.36 0.00 -1.07 0.00 0.00 179.97 179.11 2r6a h ALA 303 N 1.30 0.98 -0.36 0.04 0.00 -0.51 -1.08 119.26 119.64 2r6a h ALA 303 Ca 0.21 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2r6a h ALA 303 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r6a h ALA 303 CO -0.22 0.55 -0.11 0.87 0.00 0.00 0.00 179.25 180.34 2r6a h LYS 304 N 1.07 0.70 -0.62 0.00 1.57 -0.90 -2.22 116.57 116.17 2r6a h LYS 304 Ca 0.26 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2r6a h LYS 304 Cb 0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2r6a h LYS 304 CO -0.03 0.87 0.15 0.00 -0.57 0.00 0.00 179.45 179.86 2r6a h ARG 306 N 0.93 -0.32 -0.68 0.00 2.43 -1.02 -1.23 114.38 114.48 2r6a h ARG 306 Ca 0.20 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2r6a h ARG 306 Cb 0.33 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2r6a h ARG 306 CO 0.00 -0.21 0.29 0.00 -1.51 0.00 0.00 179.97 178.53 2r6a h ARG 307 N -0.33 0.99 -0.22 0.20 3.08 -1.32 -3.14 114.38 113.64 2r6a h ARG 307 Ca 0.02 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2r6a h ARG 307 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2r6a h ARG 307 CO -0.08 0.79 0.02 1.25 -1.07 0.00 0.00 179.97 180.88 2r6a h LEU 308 N 0.98 0.37 -1.53 3.04 5.85 -1.03 -1.93 115.31 121.06 2r6a h LEU 308 Ca 0.23 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2r6a h LEU 308 Cb 0.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2r6a h LEU 308 CO -0.02 0.56 0.10 0.50 -0.34 0.00 0.00 178.44 179.24 2r6a h LYS 309 N 0.17 0.41 -0.02 1.25 3.64 -1.19 0.18 116.57 121.01 2r6a h LYS 309 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2r6a h LYS 309 Cb 0.36 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2r6a h LYS 309 CO 0.01 0.36 -0.16 1.04 -2.27 0.00 0.00 179.45 178.42 2r6a n GLN 310 N -4.40 1.54 -0.07 1.90 6.02 -1.19 -1.93 117.38 119.24 2r6a n GLN 310 Ca 0.01 -1.10 -0.09 0.00 -0.01 0.00 0.00 57.00 55.81 2r6a n GLN 310 Cb 0.14 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.84 2r6a n GLN 310 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2r6a n GLU 311 N 0.23 1.15 0.00 -1.09 2.13 -0.73 -4.85 120.64 117.48 2r6a n GLU 311 Ca 0.14 0.04 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2r6a n GLU 311 Cb 0.44 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.82 2r6a n GLU 311 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2r6a n SER 312 N -2.73 0.00 0.00 4.31 7.64 0.55 -5.07 113.62 118.32 2r6a n SER 312 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2r6a n SER 312 Cb 0.86 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2r6a n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6a n GLY 313 N 0.00 1.61 2.92 0.23 0.00 -0.81 -5.00 105.19 104.14 2r6a n GLY 313 Ca 0.00 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2r6a n GLY 313 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r6a s LEU 314 N -0.33 2.02 -0.01 0.99 0.20 -1.26 -4.53 118.68 115.76 2r6a s LEU 314 Ca 0.00 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 54.74 2r6a s LEU 314 Cb 0.00 -0.13 -0.01 0.00 -0.43 0.00 0.00 46.19 45.62 2r6a s LEU 314 CO 0.00 0.01 -0.00 0.61 -0.29 0.00 0.00 176.35 176.68 2r6a n GLY 315 N 2.91 -0.03 3.16 7.98 0.00 0.41 -4.84 105.19 114.79 2r6a n GLY 315 Ca -0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2r6a n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r6a s MET 316 N -2.02 0.61 -0.09 1.61 -1.94 -0.89 -4.13 119.30 112.45 2r6a s MET 316 Ca -0.01 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 53.54 2r6a s MET 316 Cb 0.00 0.26 0.01 0.00 2.01 0.00 0.00 34.83 37.11 2r6a s MET 316 CO 0.03 -0.16 -0.16 0.42 -0.01 0.00 0.00 175.02 175.14 2r6a s ILE 317 N -1.87 1.51 -0.11 2.53 1.01 -0.93 -0.63 121.20 122.72 2r6a s ILE 317 Ca -0.11 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.90 2r6a s ILE 317 Cb -0.04 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2r6a s ILE 317 CO -0.00 0.44 -0.22 -0.69 0.00 0.00 0.00 174.94 174.47 2r6a s VAL 318 N 0.76 1.93 -0.25 2.92 1.01 0.65 0.35 120.40 127.77 2r6a s VAL 318 Ca -0.11 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2r6a s VAL 318 Cb -0.16 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.57 2r6a s VAL 318 CO 0.02 0.53 -0.10 -0.63 0.00 0.00 0.00 175.10 174.92 2r6a s ILE 319 N 0.58 2.38 -0.67 2.22 1.01 0.28 -0.32 121.20 126.68 2r6a s ILE 319 Ca -0.14 -1.38 -0.26 0.00 0.00 0.00 0.00 60.65 58.87 2r6a s ILE 319 Cb -0.17 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2r6a s ILE 319 CO 0.04 0.10 1.72 -0.62 0.00 0.00 0.00 174.94 176.18 2r6a s ASP 320 N 1.19 5.50 0.09 3.58 3.68 0.13 -1.99 116.67 128.84 2r6a s ASP 320 Ca -0.04 0.04 0.00 0.00 2.13 0.00 0.00 52.55 54.68 2r6a s ASP 320 Cb -0.18 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.75 2r6a s ASP 320 CO -0.06 -2.26 0.00 0.00 0.13 0.00 0.00 175.17 172.98 2r6a n TYR 321 N 11.96 -1.40 0.17 -5.34 0.18 -1.25 -4.02 117.16 117.47 2r6a n TYR 321 Ca 0.18 0.77 0.04 0.00 1.88 0.00 0.00 57.90 60.77 2r6a n TYR 321 Cb 0.51 -1.40 0.28 0.00 -0.38 0.00 0.00 39.34 38.35 2r6a n TYR 321 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 2r6a h LEU 322 N 2.71 0.00 0.00 -3.48 6.46 -1.06 -3.20 115.31 116.74 2r6a h LEU 322 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2r6a h LEU 322 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2r6a h LEU 322 CO 0.00 0.43 0.00 0.00 -0.62 0.00 0.00 178.44 178.25 2r6a n GLN 323 N -3.54 0.44 0.01 1.25 1.13 -1.26 -2.28 117.38 113.13 2r6a n GLN 323 Ca -0.00 0.06 0.11 0.00 -1.94 0.00 0.00 57.00 55.22 2r6a n GLN 323 Cb 0.55 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.29 2r6a n GLN 323 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2r6a n LEU 324 N -1.16 0.39 -4.71 1.08 4.77 -1.21 -4.91 117.00 111.27 2r6a n LEU 324 Ca 0.12 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2r6a n LEU 324 Cb 0.12 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2r6a n LEU 324 CO 0.13 0.05 1.22 -0.63 -1.33 0.00 0.00 177.39 176.83 2r6a s ILE 325 N -3.33 3.00 0.25 -0.08 1.01 -0.97 -4.65 121.20 116.43 2r6a s ILE 325 Ca -0.02 0.62 -0.15 0.00 0.00 0.00 0.00 60.65 61.10 2r6a s ILE 325 Cb 0.14 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 2r6a s ILE 325 CO 0.87 0.03 0.67 0.00 0.00 0.00 0.00 174.94 176.51 2r6a s GLN 326 N 1.72 4.03 1.10 2.79 -2.07 -0.93 -5.02 119.66 121.29 2r6a s GLN 326 Ca 0.70 0.63 -0.19 0.00 -1.82 0.00 0.00 55.36 54.68 2r6a s GLN 326 Cb -0.40 -2.66 0.27 0.00 -1.09 0.00 0.00 33.01 29.14 2r6a s GLN 326 CO 0.31 0.29 1.01 0.41 -1.32 0.00 0.00 175.29 175.99 2r6a n GLY 327 N 0.12 -2.67 0.29 2.60 0.00 -1.26 -4.35 105.19 99.92 2r6a n GLY 327 Ca 0.00 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.69 2r6a n GLY 327 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r6a h SER 328 N -2.51 0.00 -1.54 1.61 4.64 -1.97 -3.44 113.55 110.34 2r6a h SER 328 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2r6a h SER 328 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2r6a h SER 328 CO 0.25 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2r6a n GLY 329 N -0.58 0.58 1.38 -0.77 0.00 -1.26 -5.18 105.19 99.36 2r6a n GLY 329 Ca -0.01 -1.86 0.08 0.00 0.00 0.00 0.00 46.02 44.23 2r6a n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6a n ARG 330 N -0.25 3.70 0.00 1.61 5.12 -1.26 -5.10 116.66 120.47 2r6a n ARG 330 Ca 0.00 -2.84 0.00 0.00 -1.93 0.00 0.00 57.85 53.08 2r6a n ARG 330 Cb 0.00 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 2r6a n ARG 330 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2r6a n ARG 335 N 0.56 0.00 0.01 5.56 3.00 -1.26 -5.11 116.66 119.42 2r6a n ARG 335 Ca 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.97 2r6a n ARG 335 Cb 0.90 -0.15 -0.09 0.00 0.00 0.00 0.00 32.46 33.13 2r6a n ARG 335 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2r6a h GLN 336 N 0.00 -0.11 -0.08 -0.14 4.20 -1.98 -2.59 115.11 114.41 2r6a h GLN 336 Ca 0.00 0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 2r6a h GLN 336 Cb 0.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2r6a h GLN 336 CO 0.00 0.43 -0.78 1.96 -0.67 0.00 0.00 178.83 179.77 2r6a h GLN 337 N -0.81 0.48 -0.80 1.46 4.20 -2.00 -3.26 115.11 114.38 2r6a h GLN 337 Ca -0.01 -0.42 0.04 0.00 0.06 0.00 0.00 58.65 58.32 2r6a h GLN 337 Cb 0.59 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 2r6a h GLN 337 CO 0.02 1.05 0.51 1.49 -0.67 0.00 0.00 178.83 181.23 2r6a h GLU 338 N 0.32 0.95 -0.19 1.46 4.81 -1.98 -2.78 114.58 117.17 2r6a h GLU 338 Ca -0.04 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 2r6a h GLU 338 Cb 1.38 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2r6a h GLU 338 CO 0.14 0.63 -0.39 -0.24 -0.73 0.00 0.00 179.01 178.42 2r6a h VAL 339 N 0.98 1.30 -0.37 0.32 3.04 -1.50 -2.82 116.25 117.20 2r6a h VAL 339 Ca 0.32 -1.51 0.01 0.00 -1.01 0.00 0.00 66.70 64.51 2r6a h VAL 339 Cb 0.03 1.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 2r6a h VAL 339 CO -0.12 0.47 0.22 0.28 -1.01 0.00 0.00 177.57 177.41 2r6a h SER 340 N 0.35 0.37 -0.78 3.17 0.02 -1.55 -0.07 113.55 115.06 2r6a h SER 340 Ca 0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2r6a h SER 340 Cb 0.84 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 2r6a h SER 340 CO 0.07 0.26 0.34 -0.33 -1.14 0.00 0.00 176.83 176.04 2r6a h GLU 341 N 0.45 1.15 -0.22 3.45 5.08 -1.42 0.60 114.58 123.67 2r6a h GLU 341 Ca 0.14 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2r6a h GLU 341 Cb -0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2r6a h GLU 341 CO -0.06 0.91 0.05 0.82 -1.00 0.00 0.00 179.01 179.73 2r6a h ILE 342 N 1.13 1.21 0.12 3.13 2.04 -1.26 0.91 117.51 124.79 2r6a h ILE 342 Ca 0.27 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2r6a h ILE 342 Cb 0.16 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2r6a h ILE 342 CO -0.03 0.21 -0.34 -1.28 0.00 0.00 0.00 178.15 176.71 2r6a h SER 343 N 0.18 -1.00 -0.91 1.72 0.87 -0.68 0.18 113.55 113.91 2r6a h SER 343 Ca 0.07 0.11 0.10 0.00 -1.23 0.00 0.00 61.79 60.84 2r6a h SER 343 Cb 0.27 0.38 -0.07 0.00 -0.44 0.00 0.00 62.40 62.55 2r6a h SER 343 CO 0.00 -0.43 0.59 -0.09 -0.53 0.00 0.00 176.83 176.37 2r6a h ARG 344 N -0.57 0.89 -0.34 2.24 2.43 -0.82 -2.03 114.38 116.19 2r6a h ARG 344 Ca 0.03 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 2r6a h ARG 344 Cb 0.60 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2r6a h ARG 344 CO -0.20 0.59 -0.44 1.03 -1.51 0.00 0.00 179.97 179.44 2r6a h SER 345 N 0.92 0.97 -0.60 -3.80 0.87 -0.06 -2.38 113.55 109.47 2r6a h SER 345 Ca 0.43 -0.49 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2r6a h SER 345 Cb 0.40 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2r6a h SER 345 CO -0.19 1.27 0.25 -0.07 -0.53 0.00 0.00 176.83 177.57 2r6a h LEU 346 N 0.69 0.84 -0.61 2.23 3.38 0.01 0.12 115.31 121.98 2r6a h LEU 346 Ca 0.04 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2r6a h LEU 346 Cb 1.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2r6a h LEU 346 CO 0.10 0.75 0.07 0.50 0.09 0.00 0.00 178.44 179.96 2r6a h LYS 347 N 0.91 1.03 -0.39 1.13 1.63 -1.33 -0.66 116.57 118.88 2r6a h LYS 347 Ca 0.22 -0.29 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2r6a h LYS 347 Cb 0.17 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2r6a h LYS 347 CO -0.02 0.98 -0.01 0.00 -3.45 0.00 0.00 179.45 176.94 2r6a h ALA 348 N 1.01 1.25 -0.34 5.00 0.00 -1.02 -1.82 119.26 123.34 2r6a h ALA 348 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2r6a h ALA 348 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2r6a h ALA 348 CO 0.02 0.50 0.19 1.25 0.00 0.00 0.00 179.25 181.21 2r6a h LEU 349 N 0.59 0.42 -0.32 0.00 5.85 -0.30 -1.14 115.31 120.42 2r6a h LEU 349 Ca 0.12 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2r6a h LEU 349 Cb 0.39 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2r6a h LEU 349 CO 0.02 0.38 0.16 0.00 -0.34 0.00 0.00 178.44 178.65 2r6a h ALA 350 N 1.06 0.39 -0.50 1.25 0.00 -0.80 -2.65 119.26 118.02 2r6a h ALA 350 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2r6a h ALA 350 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r6a h ALA 350 CO -0.02 -0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.19 2r6a h ARG 351 N 0.33 0.75 0.56 0.00 3.08 -1.19 -1.39 114.38 116.52 2r6a h ARG 351 Ca 0.13 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2r6a h ARG 351 Cb 0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2r6a h ARG 351 CO -0.09 0.68 -0.34 1.49 -1.07 0.00 0.00 179.97 180.63 2r6a h GLU 352 N 0.66 -0.82 -0.09 0.04 4.81 -1.11 -3.04 114.58 115.03 2r6a h GLU 352 Ca 0.16 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2r6a h GLU 352 Cb 0.22 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2r6a h GLU 352 CO -0.01 -0.55 0.00 1.28 -0.73 0.00 0.00 179.01 179.00 2r6a n LEU 353 N -5.48 0.94 -3.95 1.64 4.32 -1.01 -4.94 117.00 108.53 2r6a n LEU 353 Ca -0.12 -0.39 -0.35 0.00 -0.02 0.00 0.00 56.01 55.12 2r6a n LEU 353 Cb 0.37 -0.06 0.01 0.00 -1.62 0.00 0.00 43.42 42.12 2r6a n LEU 353 CO 0.35 0.20 -0.19 -0.62 -1.22 0.00 0.00 177.39 175.90 2r6a n GLU 354 N -0.16 -1.27 -3.84 3.23 1.02 -0.57 -4.96 120.64 114.09 2r6a n GLU 354 Ca 0.15 0.27 -0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2r6a n GLU 354 Cb 0.21 -3.59 -0.11 0.00 -0.02 0.00 0.00 31.44 27.93 2r6a n GLU 354 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r6a s VAL 355 N -3.70 0.04 0.16 2.62 1.01 -0.92 -4.28 120.40 115.33 2r6a s VAL 355 Ca 0.33 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2r6a s VAL 355 Cb -0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 36.38 35.82 2r6a s VAL 355 CO 0.92 -0.16 1.27 -2.16 0.00 0.00 0.00 175.10 174.98 2r6a s PRO 356 N -0.54 4.41 -0.24 2.72 0.04 -1.24 -2.51 135.00 137.65 2r6a s PRO 356 Ca -0.06 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 2r6a s PRO 356 Cb -0.04 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.27 2r6a s PRO 356 CO 0.01 -0.23 -0.02 0.08 0.04 0.00 0.00 177.00 176.87 2r6a s VAL 357 N 0.33 3.40 -0.42 -0.36 1.01 -0.29 -2.18 120.40 121.89 2r6a s VAL 357 Ca 0.57 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 2r6a s VAL 357 Cb -0.35 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.47 2r6a s VAL 357 CO 0.35 0.33 0.29 -0.63 0.00 0.00 0.00 175.10 175.44 2r6a s ILE 358 N 1.46 4.86 -0.27 2.22 1.01 0.15 0.20 121.20 130.83 2r6a s ILE 358 Ca 0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 2r6a s ILE 358 Cb -0.15 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2r6a s ILE 358 CO -0.02 -0.39 0.05 0.00 0.00 0.00 0.00 174.94 174.58 2r6a s ALA 359 N 1.59 3.02 0.43 9.38 0.00 0.37 -0.56 121.76 135.99 2r6a s ALA 359 Ca 0.03 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 2r6a s ALA 359 Cb -0.21 -2.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.78 2r6a s ALA 359 CO 0.07 -0.78 1.11 -0.51 0.00 0.00 0.00 175.76 175.64 2r6a s LEU 360 N 1.50 4.08 0.04 0.00 1.43 -0.84 -1.73 118.68 123.16 2r6a s LEU 360 Ca 0.03 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 2r6a s LEU 360 Cb -0.16 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 2r6a s LEU 360 CO 0.01 -0.70 -0.07 -0.55 0.23 0.00 0.00 176.35 175.27 2r6a s SER 361 N -1.45 0.78 0.02 2.29 0.15 -0.07 -0.56 113.70 114.86 2r6a s SER 361 Ca 0.60 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.72 2r6a s SER 361 Cb -0.25 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 2r6a s SER 361 CO 0.31 -0.18 0.24 -1.58 1.20 0.00 0.00 173.24 173.23 2r6a s GLN 362 N -1.41 3.51 0.12 5.44 0.74 -1.26 -1.78 119.66 125.02 2r6a s GLN 362 Ca -0.09 -0.22 -0.04 0.00 0.05 0.00 0.00 55.36 55.06 2r6a s GLN 362 Cb -0.09 -3.06 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 2r6a s GLN 362 CO 0.00 0.63 0.34 -0.51 -0.55 0.00 0.00 175.29 175.21 2r6a s LEU 363 N -2.01 4.29 0.97 3.68 1.43 -1.24 -4.81 118.68 120.99 2r6a s LEU 363 Ca 0.30 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 2r6a s LEU 363 Cb -0.13 -3.20 0.17 0.00 0.03 0.00 0.00 46.19 43.06 2r6a s LEU 363 CO 0.19 0.09 1.09 -0.94 0.23 0.00 0.00 176.35 177.01 2r6a s SER 364 N -2.38 2.85 -0.16 2.29 1.04 -1.22 -4.78 113.70 111.33 2r6a s SER 364 Ca 0.39 1.39 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 2r6a s SER 364 Cb -0.12 -2.07 0.05 0.00 0.10 0.00 0.00 66.02 63.98 2r6a s SER 364 CO 0.25 -3.02 2.27 0.54 0.98 0.00 0.00 173.24 174.26 2r6a n ARG 365 N -4.12 1.55 -0.06 4.02 1.74 -1.26 -4.00 116.66 114.53 2r6a n ARG 365 Ca 0.06 -0.92 -0.11 0.00 -0.77 0.00 0.00 57.85 56.11 2r6a n ARG 365 Cb 0.56 -1.45 -0.15 0.00 -1.02 0.00 0.00 32.46 30.40 2r6a n ARG 365 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2r6a n SER 366 N 1.13 0.68 -0.34 0.55 7.64 -1.26 -4.02 113.62 117.99 2r6a n SER 366 Ca 0.21 0.17 0.07 0.00 1.01 0.00 0.00 58.87 60.33 2r6a n SER 366 Cb 0.58 0.31 0.23 0.00 -1.01 0.00 0.00 64.21 64.33 2r6a n SER 366 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2r6a h VAL 367 N 0.01 0.88 0.00 0.44 2.07 -1.96 0.43 116.25 118.11 2r6a h VAL 367 Ca -0.44 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2r6a h VAL 367 Cb 2.11 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2r6a h VAL 367 CO 0.04 0.17 -0.25 -0.33 0.02 0.00 0.00 177.57 177.22 2r6a h GLU 368 N 0.91 0.00 0.00 1.57 5.08 -1.89 -2.96 114.58 117.29 2r6a h GLU 368 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2r6a h GLU 368 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2r6a h GLU 368 CO -0.28 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.01 2r6a n GLN 369 N -3.29 0.47 0.00 2.33 1.13 0.13 -5.16 117.38 112.98 2r6a n GLN 369 Ca 0.01 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2r6a n GLN 369 Cb 0.51 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.36 2r6a n GLN 369 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2r6a n ARG 370 N -1.22 0.00 -2.64 -1.09 1.74 -1.12 -5.10 116.66 107.24 2r6a n ARG 370 Ca 0.14 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.18 2r6a n ARG 370 Cb 0.18 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.58 2r6a n ARG 370 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2r6a n ARG 374 N 0.00 -3.86 -1.65 5.56 0.63 -1.26 -5.03 116.66 111.05 2r6a n ARG 374 Ca 0.00 2.93 -0.38 0.00 -0.92 0.00 0.00 57.85 59.48 2r6a n ARG 374 Cb 0.00 -3.98 0.05 0.00 0.45 0.00 0.00 32.46 28.98 2r6a n ARG 374 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2r6a n PRO 375 N 1.93 1.05 -4.06 -0.14 -0.04 -1.26 -5.02 135.00 127.46 2r6a n PRO 375 Ca -0.27 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 2r6a n PRO 375 Cb 0.41 -2.29 -0.07 0.00 -0.04 0.00 0.00 33.50 31.52 2r6a n PRO 375 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6a n MET 376 N -1.16 0.40 -0.34 0.54 0.00 -1.26 -5.02 117.12 110.28 2r6a n MET 376 Ca 0.14 -3.06 0.00 0.00 0.00 0.00 0.00 57.70 54.78 2r6a n MET 376 Cb 0.47 2.39 0.16 0.00 0.00 0.00 0.00 33.22 36.24 2r6a n MET 376 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2r6a h MET 377 N 0.00 1.19 -0.00 3.17 2.86 -1.97 -2.42 114.93 117.76 2r6a h MET 377 Ca -0.22 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2r6a h MET 377 Cb 1.10 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2r6a h MET 377 CO 0.33 0.79 0.04 0.66 1.06 0.00 0.00 176.91 179.79 2r6a h SER 378 N 1.23 0.00 1.21 1.22 4.64 -1.97 -0.90 113.55 118.98 2r6a h SER 378 Ca 0.37 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 2r6a h SER 378 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2r6a h SER 378 CO -0.10 0.00 -0.15 0.44 -0.87 0.00 0.00 176.83 176.15 2r6a h ASP 379 N 0.00 0.00 -0.01 4.97 3.32 -1.85 -2.76 116.42 120.09 2r6a h ASP 379 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r6a h ASP 379 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2r6a h ASP 379 CO -0.00 0.15 -0.29 2.30 -1.72 0.00 0.00 179.24 179.68 2r6a n ILE 380 N -3.23 0.00 0.18 0.35 -5.35 -0.57 -3.44 119.36 107.30 2r6a n ILE 380 Ca 0.01 -0.35 0.04 0.00 -0.27 0.00 0.00 62.75 62.18 2r6a n ILE 380 Cb 0.45 1.15 0.28 0.00 -1.74 0.00 0.00 39.64 39.77 2r6a n ILE 380 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2r6a h ARG 381 N 1.37 0.00 -0.00 6.28 9.65 -0.91 -0.26 114.38 130.51 2r6a h ARG 381 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2r6a h ARG 381 Cb 0.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2r6a h ARG 381 CO 0.00 0.43 -0.01 0.39 2.80 0.00 0.00 179.97 183.58 2r6a n GLU 382 N -3.53 0.81 -0.05 0.20 -0.58 -1.20 -2.79 120.64 113.50 2r6a n GLU 382 Ca -0.00 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.70 2r6a n GLU 382 Cb 0.55 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.94 2r6a n GLU 382 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2r6a n SER 383 N -1.05 1.37 -3.08 1.62 7.64 -0.71 -5.09 113.62 114.31 2r6a n SER 383 Ca 0.20 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2r6a n SER 383 Cb 0.17 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2r6a n SER 383 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6a n GLY 384 N -0.47 -3.32 2.65 0.23 0.00 -0.19 -4.51 105.19 99.57 2r6a n GLY 384 Ca 0.02 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2r6a n GLY 384 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r6a n SER 385 N -2.36 7.26 0.18 1.61 2.88 -1.26 -4.31 113.62 117.63 2r6a n SER 385 Ca 0.00 -3.37 0.03 0.00 -1.33 0.00 0.00 58.87 54.20 2r6a n SER 385 Cb 0.00 -1.29 0.35 0.00 -0.75 0.00 0.00 64.21 62.51 2r6a n SER 385 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2r6a h ILE 386 N 2.69 1.14 -0.57 2.46 2.04 -1.84 -3.12 117.51 120.30 2r6a h ILE 386 Ca 0.55 -1.46 0.10 0.00 1.00 0.00 0.00 64.86 65.05 2r6a h ILE 386 Cb 0.38 1.82 -0.08 0.00 -0.74 0.00 0.00 36.82 38.20 2r6a h ILE 386 CO 1.37 0.40 0.11 -0.08 0.00 0.00 0.00 178.15 179.95 2r6a h GLU 387 N 0.00 0.24 -0.01 2.37 4.81 -1.91 -1.32 114.58 118.76 2r6a h GLU 387 Ca -0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2r6a h GLU 387 Cb 0.79 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2r6a h GLU 387 CO 0.05 0.16 0.00 1.96 -0.73 0.00 0.00 179.01 180.45 2r6a h GLN 388 N 0.25 0.01 -0.25 1.92 7.50 -2.00 -3.29 115.11 119.25 2r6a h GLN 388 Ca 0.30 -0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.34 2r6a h GLN 388 Cb 0.43 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 2r6a h GLN 388 CO -0.39 0.26 -0.29 -0.44 -1.50 0.00 0.00 178.83 176.48 2r6a h ASP 389 N -0.24 0.51 -3.21 1.46 3.32 -1.59 -3.43 116.42 113.23 2r6a h ASP 389 Ca 0.00 -0.19 -0.53 0.00 0.02 0.00 0.00 57.03 56.33 2r6a h ASP 389 Cb 0.25 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2r6a h ASP 389 CO 0.00 0.78 0.56 0.00 -1.72 0.00 0.00 179.24 178.86 2r6a s ALA 390 N -4.43 3.40 -0.99 3.45 0.00 -0.51 -4.78 121.76 117.89 2r6a s ALA 390 Ca -0.07 0.86 0.24 0.00 0.00 0.00 0.00 51.96 52.99 2r6a s ALA 390 Cb 0.13 -3.44 0.33 0.00 0.00 0.00 0.00 23.12 20.14 2r6a s ALA 390 CO 0.80 -0.43 1.29 -0.40 0.00 0.00 0.00 175.76 177.02 2r6a n ASP 391 N 3.81 0.62 -3.63 0.00 5.68 -1.01 -4.80 116.55 117.22 2r6a n ASP 391 Ca 0.09 -0.42 -0.12 0.00 -0.50 0.00 0.00 54.79 53.84 2r6a n ASP 391 Cb 0.46 0.43 -0.12 0.00 -1.14 0.00 0.00 41.12 40.75 2r6a n ASP 391 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2r6a s ILE 392 N -3.00 -0.48 -0.17 2.12 2.07 -1.13 -1.04 121.20 119.57 2r6a s ILE 392 Ca 0.10 0.21 -0.00 0.00 -1.41 0.00 0.00 60.65 59.54 2r6a s ILE 392 Cb 0.17 -0.54 0.00 0.00 0.13 0.00 0.00 42.46 42.22 2r6a s ILE 392 CO 0.74 0.07 -0.14 -0.69 -1.91 0.00 0.00 174.94 173.01 2r6a s VAL 393 N 2.47 2.68 -0.03 4.00 1.01 -0.84 -0.58 120.40 129.11 2r6a s VAL 393 Ca 0.02 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.31 2r6a s VAL 393 Cb -0.12 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2r6a s VAL 393 CO -0.10 0.50 -0.24 0.00 0.00 0.00 0.00 175.10 175.26 2r6a s ALA 394 N 1.01 2.05 -0.00 5.51 0.00 0.18 -1.35 121.76 129.15 2r6a s ALA 394 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2r6a s ALA 394 Cb -0.15 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2r6a s ALA 394 CO -0.03 0.47 -0.11 -0.06 0.00 0.00 0.00 175.76 176.03 2r6a s PHE 395 N -0.43 2.78 -0.19 0.00 2.99 0.13 -0.86 117.98 122.39 2r6a s PHE 395 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 56.93 56.82 2r6a s PHE 395 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 43.02 41.30 2r6a s PHE 395 CO 0.00 0.31 0.01 -0.51 -0.00 0.00 0.00 175.22 175.03 2r6a s LEU 396 N -1.25 3.36 -0.04 -0.37 1.43 -0.90 -0.28 118.68 120.62 2r6a s LEU 396 Ca 0.15 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2r6a s LEU 396 Cb -0.11 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2r6a s LEU 396 CO 0.05 0.09 -0.01 -0.47 0.23 0.00 0.00 176.35 176.25 2r6a s TYR 397 N 0.84 0.49 -0.23 0.29 5.04 -0.36 -4.62 117.35 118.79 2r6a s TYR 397 Ca 0.01 -0.07 -0.12 0.00 -2.44 0.00 0.00 57.07 54.45 2r6a s TYR 397 Cb -0.14 -0.56 -0.05 0.00 0.35 0.00 0.00 41.96 41.56 2r6a s TYR 397 CO 0.02 -0.19 0.22 1.03 -1.34 0.00 0.00 175.55 175.29 2r6a s ARG 398 N 1.24 4.09 0.60 4.97 0.52 -1.26 -0.09 118.95 129.02 2r6a s ARG 398 Ca -0.06 -0.16 0.36 0.00 -0.52 0.00 0.00 55.73 55.35 2r6a s ARG 398 Cb -0.13 -3.54 1.92 0.00 0.52 0.00 0.00 34.95 33.72 2r6a s ARG 398 CO -0.02 0.03 2.22 -0.44 0.02 0.00 0.00 175.30 177.10 2r6a h ASP 399 N 7.51 0.00 -0.06 0.23 5.19 -1.93 -3.28 116.42 124.08 2r6a h ASP 399 Ca -0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2r6a h ASP 399 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2r6a h ASP 399 CO 0.67 0.03 0.00 -0.90 -3.12 0.00 0.00 179.24 175.92 2r6a n ASP 400 N -3.33 2.19 -1.61 6.45 5.75 -1.26 -5.19 116.55 119.55 2r6a n ASP 400 Ca -0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2r6a n ASP 400 Cb 0.15 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2r6a n ASP 400 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2r6a n TYR 401 N 0.72 0.00 -2.84 2.11 0.53 -1.24 -5.23 117.16 111.20 2r6a n TYR 401 Ca 0.08 -0.68 -0.03 0.00 -1.02 0.00 0.00 57.90 56.25 2r6a n TYR 401 Cb 0.34 -0.41 -0.02 0.00 -1.03 0.00 0.00 39.34 38.21 2r6a n TYR 401 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2r6a n LYS 409 N 1.59 -2.95 -0.99 -0.72 5.02 -1.26 -5.20 118.16 113.65 2r6a n LYS 409 Ca 0.00 2.36 -0.13 0.00 -2.02 0.00 0.00 58.31 58.52 2r6a n LYS 409 Cb 0.35 -2.98 -0.11 0.00 -0.02 0.00 0.00 35.03 32.26 2r6a n LYS 409 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2r6a n ASN 410 N 2.09 5.52 -4.68 4.39 6.94 -1.26 -4.87 115.26 123.39 2r6a n ASN 410 Ca -0.21 -2.62 -0.35 0.00 -0.02 0.00 0.00 54.58 51.38 2r6a n ASN 410 Cb 0.34 -1.32 -0.09 0.00 -2.36 0.00 0.00 39.78 36.34 2r6a n ASN 410 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2r6a s ILE 411 N 0.12 4.36 0.01 1.53 2.07 -1.26 -0.09 121.20 127.93 2r6a s ILE 411 Ca 0.52 -0.23 0.06 0.00 -1.41 0.00 0.00 60.65 59.59 2r6a s ILE 411 Cb 0.27 -2.84 -0.02 0.00 0.13 0.00 0.00 42.46 40.01 2r6a s ILE 411 CO -0.04 0.60 -0.17 -0.51 -1.91 0.00 0.00 174.94 172.91 2r6a s ILE 412 N -0.82 1.39 -0.08 2.00 -1.16 0.12 -4.29 121.20 118.36 2r6a s ILE 412 Ca 0.13 -0.89 -0.08 0.00 -0.51 0.00 0.00 60.65 59.30 2r6a s ILE 412 Cb -0.11 -1.18 -0.04 0.00 0.61 0.00 0.00 42.46 41.73 2r6a s ILE 412 CO 0.02 0.27 0.19 -1.61 -2.81 0.00 0.00 174.94 171.01 2r6a s GLU 413 N -0.72 3.52 -0.43 3.50 2.02 0.87 -1.86 118.70 125.61 2r6a s GLU 413 Ca 0.06 -0.07 0.03 0.00 0.02 0.00 0.00 54.97 55.01 2r6a s GLU 413 Cb -0.07 -3.17 0.12 0.00 0.10 0.00 0.00 34.13 31.10 2r6a s GLU 413 CO 0.00 0.74 0.17 0.42 0.02 0.00 0.00 175.26 176.61 2r6a s ILE 414 N -1.10 2.59 -0.39 -1.63 1.01 0.45 -1.22 121.20 120.91 2r6a s ILE 414 Ca 0.19 -2.72 -0.25 0.00 0.00 0.00 0.00 60.65 57.87 2r6a s ILE 414 Cb -0.13 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2r6a s ILE 414 CO 0.08 -0.70 0.90 -0.63 0.00 0.00 0.00 174.94 174.60 2r6a s ILE 415 N 0.42 4.57 -0.67 2.92 1.01 0.61 -0.92 121.20 129.15 2r6a s ILE 415 Ca 0.13 1.02 -0.21 0.00 0.00 0.00 0.00 60.65 61.59 2r6a s ILE 415 Cb -0.22 -4.34 0.09 0.00 0.01 0.00 0.00 42.46 38.00 2r6a s ILE 415 CO -0.04 -0.61 0.88 -0.63 0.00 0.00 0.00 174.94 174.54 2r6a s ILE 416 N 3.50 4.57 0.08 2.92 1.01 0.62 0.17 121.20 134.07 2r6a s ILE 416 Ca 0.37 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2r6a s ILE 416 Cb -0.12 -4.62 -0.18 0.00 0.01 0.00 0.00 42.46 37.55 2r6a s ILE 416 CO 0.21 -1.34 1.24 0.00 0.00 0.00 0.00 174.94 175.05 2r6a h ALA 417 N 9.32 0.42 -3.67 9.38 0.00 -1.48 -2.82 119.26 130.40 2r6a h ALA 417 Ca -0.23 -0.91 -0.26 0.00 0.00 0.00 0.00 54.91 53.51 2r6a h ALA 417 Cb 1.07 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.47 2r6a h ALA 417 CO 1.14 1.21 -0.73 0.21 0.00 0.00 0.00 179.25 181.09 2r6a s LYS 418 N -2.73 0.02 -0.25 0.00 2.20 -1.07 -4.95 119.74 112.96 2r6a s LYS 418 Ca 0.01 0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.61 2r6a s LYS 418 Cb 0.10 -0.10 0.13 0.00 -1.51 0.00 0.00 37.83 36.44 2r6a s LYS 418 CO 0.81 -0.04 0.48 -1.14 -0.36 0.00 0.00 175.35 175.09 2r6a s GLN 419 N 0.32 0.41 0.18 4.03 0.74 -1.24 -1.99 119.66 122.12 2r6a s GLN 419 Ca -0.03 0.95 -0.10 0.00 0.05 0.00 0.00 55.36 56.23 2r6a s GLN 419 Cb -0.04 0.22 0.09 0.00 1.10 0.00 0.00 33.01 34.38 2r6a s GLN 419 CO -0.01 -0.42 1.72 0.00 -0.55 0.00 0.00 175.29 176.03 2r6a h ARG 420 N 8.12 1.00 -3.40 1.67 3.08 -1.46 -3.36 114.38 120.02 2r6a h ARG 420 Ca -0.18 -0.20 -0.64 0.00 0.07 0.00 0.00 59.98 59.03 2r6a h ARG 420 Cb 1.13 -0.15 -0.41 0.00 0.08 0.00 0.00 29.97 30.62 2r6a h ARG 420 CO 0.19 0.86 -0.66 1.21 -1.07 0.00 0.00 179.97 180.50 2r6a s ASN 421 N -6.24 4.22 0.00 7.04 2.47 -1.26 -5.04 114.94 116.13 2r6a s ASN 421 Ca -0.13 -2.88 0.00 0.00 0.42 0.00 0.00 52.86 50.28 2r6a s ASN 421 Cb 0.14 -1.52 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 2r6a s ASN 421 CO 0.82 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 174.56 2r6a n GLY 422 N 3.27 2.61 3.55 1.21 0.00 -1.26 -5.01 105.19 109.56 2r6a n GLY 422 Ca 0.05 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 2r6a n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r6a s PRO 423 N -1.82 -1.09 -0.09 1.61 0.04 -1.26 -4.65 135.00 127.75 2r6a s PRO 423 Ca 0.00 0.25 0.01 0.00 0.04 0.00 0.00 61.00 61.30 2r6a s PRO 423 Cb 0.00 -1.58 0.02 0.00 0.04 0.00 0.00 34.50 32.98 2r6a s PRO 423 CO 0.00 -3.69 -0.09 0.08 0.04 0.00 0.00 177.00 173.35 2r6a s VAL 424 N -2.78 0.98 0.00 -0.36 1.01 -1.26 -4.55 120.40 113.44 2r6a s VAL 424 Ca 0.69 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2r6a s VAL 424 Cb -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2r6a s VAL 424 CO 0.58 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.63 2r6a n GLY 425 N 4.44 0.57 3.29 4.51 0.00 -1.06 -4.97 105.19 111.97 2r6a n GLY 425 Ca -0.17 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2r6a n GLY 425 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6a s THR 426 N -2.09 3.33 -0.05 2.61 2.01 -1.26 -0.28 115.64 119.91 2r6a s THR 426 Ca 0.00 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 2r6a s THR 426 Cb 0.00 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2r6a s THR 426 CO 0.00 0.37 0.22 -0.69 -0.69 0.00 0.00 174.62 173.83 2r6a s VAL 427 N 1.46 5.38 -0.09 3.82 1.01 -0.10 -4.93 120.40 126.95 2r6a s VAL 427 Ca 0.05 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2r6a s VAL 427 Cb -0.15 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2r6a s VAL 427 CO -0.03 0.49 -0.21 -1.58 0.00 0.00 0.00 175.10 173.77 2r6a s GLN 428 N -1.39 2.92 0.16 2.72 0.74 -1.26 -0.41 119.66 123.14 2r6a s GLN 428 Ca 0.22 -0.84 0.04 0.00 0.05 0.00 0.00 55.36 54.83 2r6a s GLN 428 Cb -0.13 -2.33 -0.05 0.00 1.10 0.00 0.00 33.01 31.61 2r6a s GLN 428 CO 0.11 0.28 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.55 2r6a s LEU 429 N 0.10 2.43 -0.12 3.68 1.43 -0.78 -4.65 118.68 120.78 2r6a s LEU 429 Ca -0.10 -1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2r6a s LEU 429 Cb -0.16 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 2r6a s LEU 429 CO 0.06 -0.40 0.02 0.00 0.23 0.00 0.00 176.35 176.26 2r6a s ALA 430 N -3.41 3.32 -0.17 4.21 0.00 -0.96 0.12 121.76 124.87 2r6a s ALA 430 Ca 0.19 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2r6a s ALA 430 Cb 0.04 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2r6a s ALA 430 CO 0.01 0.45 0.04 0.12 0.00 0.00 0.00 175.76 176.38 2r6a s PHE 431 N -0.45 3.20 -0.39 0.00 5.36 0.87 -1.00 117.98 125.58 2r6a s PHE 431 Ca 0.09 0.01 -0.06 0.00 -0.96 0.00 0.00 56.93 56.00 2r6a s PHE 431 Cb -0.12 -2.02 0.07 0.00 -0.34 0.00 0.00 43.02 40.61 2r6a s PHE 431 CO 0.02 0.15 0.18 0.42 -1.46 0.00 0.00 175.22 174.54 2r6a s ILE 432 N 0.22 3.79 0.17 3.12 1.01 0.07 -4.76 121.20 124.83 2r6a s ILE 432 Ca 0.02 -1.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.06 2r6a s ILE 432 Cb -0.13 -3.32 0.08 0.00 0.01 0.00 0.00 42.46 39.11 2r6a s ILE 432 CO 0.01 -0.43 1.71 0.11 0.00 0.00 0.00 174.94 176.35 2r6a h LYS 433 N 8.24 0.19 -0.83 2.79 1.57 -1.96 0.12 116.57 126.69 2r6a h LYS 433 Ca -0.21 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2r6a h LYS 433 Cb 1.07 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 2r6a h LYS 433 CO 0.68 0.13 0.55 0.93 -0.57 0.00 0.00 179.45 181.17 2r6a h GLU 434 N 0.20 0.42 -0.01 3.15 3.07 -1.97 -2.31 114.58 117.13 2r6a h GLU 434 Ca 0.22 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2r6a h GLU 434 Cb 0.28 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2r6a h GLU 434 CO -0.30 0.28 -0.17 0.66 -1.40 0.00 0.00 179.01 178.08 2r6a n TYR 435 N -4.50 0.00 -3.52 4.33 4.02 -1.07 -0.83 117.16 115.59 2r6a n TYR 435 Ca 0.17 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.85 2r6a n TYR 435 Cb 0.60 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.00 2r6a n TYR 435 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r6a n ASN 436 N -0.25 -3.95 -4.43 7.72 5.15 0.36 -3.09 115.26 116.77 2r6a n ASN 436 Ca 0.04 -0.60 -0.24 0.00 -0.60 0.00 0.00 54.58 53.18 2r6a n ASN 436 Cb 0.18 -5.02 -0.11 0.00 -0.53 0.00 0.00 39.78 34.30 2r6a n ASN 436 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2r6a s LYS 437 N -5.82 1.55 -0.14 1.20 1.02 -0.98 -4.83 119.74 111.74 2r6a s LYS 437 Ca 0.27 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2r6a s LYS 437 Cb -0.12 -1.70 -0.01 0.00 -0.52 0.00 0.00 37.83 35.48 2r6a s LYS 437 CO 0.74 0.34 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.30 2r6a s PHE 438 N -2.20 2.79 0.29 3.18 0.40 -1.26 -0.75 117.98 120.43 2r6a s PHE 438 Ca 0.25 -0.76 0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2r6a s PHE 438 Cb -0.06 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.57 2r6a s PHE 438 CO 0.12 -0.29 -0.17 0.08 0.70 0.00 0.00 175.22 175.66 2r6a s VAL 439 N 0.48 2.33 0.00 -0.44 1.01 -0.17 -4.97 120.40 118.63 2r6a s VAL 439 Ca -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.54 2r6a s VAL 439 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2r6a s VAL 439 CO 0.05 -0.37 0.00 0.59 0.00 0.00 0.00 175.10 175.36 2r6a n ASN 440 N -0.63 -1.30 0.00 3.32 3.02 -1.26 -2.26 115.26 116.15 2r6a n ASN 440 Ca -0.05 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2r6a n ASN 440 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2r6a n ASN 440 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53