#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6a s PRO 10 N 0.00 4.30 -0.00 0.38 0.02 -1.26 -4.88 135.00 133.56 2r6a s PRO 10 Ca 0.00 2.21 -0.38 0.00 0.02 0.00 0.00 61.00 62.85 2r6a s PRO 10 Cb 0.00 -3.17 -0.17 0.00 0.02 0.00 0.00 34.50 31.18 2r6a s PRO 10 CO 0.00 -0.42 1.34 -2.30 -0.33 0.00 0.00 177.00 175.29 2r6a n PRO 11 N 3.08 0.85 -3.57 5.54 -0.02 -1.26 -4.94 135.00 134.67 2r6a n PRO 11 Ca 0.09 0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 2r6a n PRO 11 Cb 0.41 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 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 0.86 1.41 -0.42 -0.52 -2.07 -1.26 -4.68 119.66 112.97 2r6a s GLN 12 Ca 0.88 -0.63 0.04 0.00 -1.82 0.00 0.00 55.36 53.84 2r6a s GLN 12 Cb -1.06 0.58 0.17 0.00 -1.09 0.00 0.00 33.01 31.61 2r6a s GLN 12 CO 0.53 -0.63 0.41 0.45 -1.32 0.00 0.00 175.29 174.73 2r6a s SER 13 N -2.80 0.92 0.27 12.60 0.15 -1.26 -4.99 113.70 118.60 2r6a s SER 13 Ca 0.05 -2.63 0.00 0.00 0.70 0.00 0.00 55.95 54.07 2r6a s SER 13 Cb -0.03 0.11 0.61 0.00 -1.71 0.00 0.00 66.02 65.01 2r6a s SER 13 CO -0.06 -0.16 1.71 0.40 1.20 0.00 0.00 173.24 176.33 2r6a h ILE 14 N 4.76 0.54 -0.64 6.45 1.08 -1.99 0.15 117.51 127.86 2r6a h ILE 14 Ca 0.20 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2r6a h ILE 14 Cb 0.96 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2r6a h ILE 14 CO 0.28 0.08 0.41 -0.33 -0.69 0.00 0.00 178.15 177.90 2r6a h GLU 15 N 0.42 0.85 -0.08 2.37 5.08 -1.98 0.48 114.58 121.72 2r6a h GLU 15 Ca 0.50 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 2r6a h GLU 15 Cb 0.87 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2r6a h GLU 15 CO -0.48 0.58 0.02 0.00 -1.00 0.00 0.00 179.01 178.12 2r6a h ALA 16 N 1.22 0.11 -0.25 3.43 0.00 -1.37 -1.39 119.26 121.01 2r6a h ALA 16 Ca 0.23 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2r6a h ALA 16 Cb -0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2r6a h ALA 16 CO -0.05 -0.26 -0.14 0.93 0.00 0.00 0.00 179.25 179.73 2r6a h GLU 17 N -0.09 -0.11 -0.74 0.00 5.08 -0.42 -1.21 114.58 117.09 2r6a h GLU 17 Ca 0.02 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2r6a h GLU 17 Cb 0.26 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2r6a h GLU 17 CO 0.00 -0.08 0.49 1.96 -1.00 0.00 0.00 179.01 180.38 2r6a h GLN 18 N -0.12 0.93 -0.49 2.33 4.20 0.09 -1.61 115.11 120.45 2r6a h GLN 18 Ca 0.13 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2r6a h GLN 18 Cb 0.32 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2r6a h GLN 18 CO -0.32 0.62 -0.09 0.00 -0.67 0.00 0.00 178.83 178.36 2r6a h ALA 19 N 1.55 0.67 0.29 3.87 0.00 -0.69 -1.12 119.26 123.83 2r6a h ALA 19 Ca 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2r6a h ALA 19 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2r6a h ALA 19 CO -0.07 0.56 -0.14 0.28 0.00 0.00 0.00 179.25 179.89 2r6a h VAL 20 N 0.78 0.72 -0.70 0.00 2.07 -0.28 0.32 116.25 119.17 2r6a h VAL 20 Ca 0.13 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2r6a h VAL 20 Cb 0.64 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2r6a h VAL 20 CO 0.04 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.82 2r6a h LEU 21 N -0.40 0.99 -0.76 2.57 3.38 -1.48 -2.12 115.31 117.49 2r6a h LEU 21 Ca -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2r6a h LEU 21 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2r6a h LEU 21 CO 0.06 0.91 0.44 1.23 0.09 0.00 0.00 178.44 181.18 2r6a h GLY 22 N 1.01 1.12 1.17 0.83 0.00 -0.98 -2.51 103.07 103.71 2r6a h GLY 22 Ca 0.23 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2r6a h GLY 22 CO -0.01 0.47 0.30 0.00 0.00 0.00 0.00 176.54 177.29 2r6a h ALA 23 N 1.23 1.16 -0.44 3.60 0.00 0.03 -1.82 119.26 123.03 2r6a h ALA 23 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r6a h ALA 23 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2r6a h ALA 23 CO -0.05 0.61 0.27 0.28 0.00 0.00 0.00 179.25 180.36 2r6a h VAL 24 N 1.04 1.13 -0.18 0.00 2.07 -0.98 -0.77 116.25 118.56 2r6a h VAL 24 Ca 0.24 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2r6a h VAL 24 Cb 0.19 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2r6a h VAL 24 CO -0.02 0.13 -0.10 -0.26 0.02 0.00 0.00 177.57 177.34 2r6a h PHE 25 N 0.58 0.29 -0.00 1.57 0.04 -1.12 -2.82 116.94 115.48 2r6a h PHE 25 Ca 0.16 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.73 2r6a h PHE 25 Cb -0.02 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2r6a h PHE 25 CO -0.03 0.39 -0.79 1.25 -0.60 0.00 0.00 178.31 178.52 2r6a h LEU 26 N 0.27 0.04 -6.06 1.54 5.85 -0.71 -3.43 115.31 112.80 2r6a h LEU 26 Ca 0.06 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2r6a h LEU 26 Cb 0.36 -0.01 -0.22 0.00 0.37 0.00 0.00 40.66 41.15 2r6a h LEU 26 CO 0.02 0.81 -0.38 -0.62 -0.34 0.00 0.00 178.44 177.93 2r6a s ASP 27 N -6.81 -1.22 0.62 1.25 2.15 -0.35 -5.04 116.67 107.27 2r6a s ASP 27 Ca -0.01 0.28 0.29 0.00 0.43 0.00 0.00 52.55 53.54 2r6a s ASP 27 Cb 0.11 1.90 1.55 0.00 -0.30 0.00 0.00 42.92 46.18 2r6a s ASP 27 CO 0.79 -0.30 1.91 1.55 -0.17 0.00 0.00 175.17 178.96 2r6a h PRO 28 N 8.03 0.00 0.00 4.34 0.13 -1.75 0.14 132.00 142.89 2r6a h PRO 28 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2r6a h PRO 28 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r6a h PRO 28 CO 0.20 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 177.87 2r6a h ALA 29 N 1.42 1.45 0.00 -0.56 0.00 -1.92 -2.69 119.26 116.95 2r6a h ALA 29 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r6a h ALA 29 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2r6a h ALA 29 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2r6a h ALA 30 N 1.91 1.00 -0.34 0.00 0.00 -1.00 -2.60 119.26 118.23 2r6a h ALA 30 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2r6a h ALA 30 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2r6a h ALA 30 CO 0.01 0.00 -0.15 1.25 0.00 0.00 0.00 179.25 180.36 2r6a h LEU 31 N 0.00 0.60 0.26 0.00 5.85 -1.68 -2.83 115.31 117.52 2r6a h LEU 31 Ca 0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2r6a h LEU 31 Cb 0.22 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2r6a h LEU 31 CO 0.00 0.78 -0.19 0.58 -0.34 0.00 0.00 178.44 179.27 2r6a h VAL 32 N 0.55 0.61 -0.35 1.05 2.07 -1.68 0.48 116.25 118.98 2r6a h VAL 32 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2r6a h VAL 32 Cb 0.58 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2r6a h VAL 32 CO 0.04 0.00 -0.12 -0.65 0.02 0.00 0.00 177.57 176.86 2r6a h PRO 33 N -0.45 0.61 -0.23 1.57 0.11 -1.72 -1.62 132.00 130.27 2r6a h PRO 33 Ca -0.02 -0.19 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 2r6a h PRO 33 Cb 0.38 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2r6a h PRO 33 CO 0.01 0.71 -0.06 0.00 -0.21 0.00 0.00 178.00 178.44 2r6a h ALA 34 N 1.32 0.31 0.00 -0.75 0.00 -1.28 -2.79 119.26 116.07 2r6a h ALA 34 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r6a h ALA 34 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2r6a h ALA 34 CO 0.03 0.11 -0.03 0.66 0.00 0.00 0.00 179.25 180.02 2r6a h SER 35 N 0.17 0.00 -0.47 0.00 4.64 0.16 0.47 113.55 118.52 2r6a h SER 35 Ca 0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2r6a h SER 35 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2r6a h SER 35 CO 0.02 0.03 0.08 -0.33 -0.87 0.00 0.00 176.83 175.76 2r6a h GLU 36 N 0.00 0.78 0.00 4.77 5.08 -1.11 -3.32 114.58 120.78 2r6a h GLU 36 Ca -0.00 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 57.96 2r6a h GLU 36 Cb 0.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2r6a h GLU 36 CO 0.00 0.79 -1.44 0.82 -1.00 0.00 0.00 179.01 178.19 2r6a h ILE 37 N 0.65 0.56 -3.34 3.13 2.04 -1.01 -3.48 117.51 116.07 2r6a h ILE 37 Ca 0.14 -2.11 -0.48 0.00 1.00 0.00 0.00 64.86 63.41 2r6a h ILE 37 Cb 0.39 2.10 -0.18 0.00 -0.74 0.00 0.00 36.82 38.40 2r6a h ILE 37 CO 0.01 0.32 -0.77 -0.76 0.00 0.00 0.00 178.15 176.95 2r6a s LEU 38 N -5.85 2.44 0.18 1.44 1.43 0.16 -4.88 118.68 113.60 2r6a s LEU 38 Ca -0.03 -0.87 0.11 0.00 -1.03 0.00 0.00 54.13 52.31 2r6a s LEU 38 Cb 0.09 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 2r6a s LEU 38 CO 0.81 -0.09 -0.22 0.27 0.23 0.00 0.00 176.35 177.35 2r6a s ILE 39 N -2.20 2.19 0.35 -0.59 -4.36 -1.26 -4.49 121.20 110.83 2r6a s ILE 39 Ca 0.14 -1.99 0.12 0.00 -0.26 0.00 0.00 60.65 58.66 2r6a s ILE 39 Cb -0.05 -2.03 0.34 0.00 1.25 0.00 0.00 42.46 41.97 2r6a s ILE 39 CO 0.05 -0.17 1.77 -0.65 0.24 0.00 0.00 174.94 176.18 2r6a h PRO 40 N 3.23 0.55 0.00 0.37 0.11 -1.91 0.01 132.00 134.36 2r6a h PRO 40 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r6a h PRO 40 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2r6a h PRO 40 CO 0.49 0.36 0.00 0.93 -0.21 0.00 0.00 178.00 179.57 2r6a h GLU 41 N 0.56 0.00 0.00 1.05 3.07 -1.97 -2.43 114.58 114.87 2r6a h GLU 41 Ca 0.59 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.35 2r6a h GLU 41 Cb 1.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2r6a h GLU 41 CO -0.35 0.00 -0.46 -0.44 -1.40 0.00 0.00 179.01 176.35 2r6a h ASP 42 N 0.00 0.00 -3.09 1.42 3.32 -1.38 -3.44 116.42 113.26 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 0.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 2r6a h ASP 42 CO 0.00 0.46 0.65 -0.36 -1.72 0.00 0.00 179.24 178.27 2r6a s PHE 43 N -3.20 3.32 0.18 4.55 0.08 -0.91 -4.57 117.98 117.44 2r6a s PHE 43 Ca 0.02 1.11 -0.08 0.00 0.12 0.00 0.00 56.93 58.10 2r6a s PHE 43 Cb 0.09 -3.56 0.08 0.00 -0.57 0.00 0.00 43.02 39.06 2r6a s PHE 43 CO 0.72 -1.87 1.60 -0.92 -0.10 0.00 0.00 175.22 174.65 2r6a h TYR 44 N 6.84 1.07 -3.37 0.36 3.20 -1.89 -3.43 116.97 119.75 2r6a h TYR 44 Ca -0.42 -0.23 -0.56 0.00 3.14 0.00 0.00 58.73 60.66 2r6a h TYR 44 Cb 1.21 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 2r6a h TYR 44 CO 0.67 1.03 0.13 1.03 -1.64 0.00 0.00 178.16 179.38 2r6a s ARG 45 N -4.75 4.44 0.19 1.82 0.52 -1.26 -4.98 118.95 114.93 2r6a s ARG 45 Ca -0.11 0.93 -0.13 0.00 -0.52 0.00 0.00 55.73 55.90 2r6a s ARG 45 Cb 0.13 -3.46 0.20 0.00 0.52 0.00 0.00 34.95 32.34 2r6a s ARG 45 CO 0.86 0.03 1.69 0.00 0.02 0.00 0.00 175.30 177.89 2r6a h ALA 46 N 6.81 0.50 -0.74 2.13 0.00 -1.98 -0.82 119.26 125.16 2r6a h ALA 46 Ca -0.40 0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.81 2r6a h ALA 46 Cb 1.19 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 2r6a h ALA 46 CO 0.76 -0.37 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 2r6a h ALA 47 N 1.43 0.72 -0.34 0.00 0.00 -1.93 0.62 119.26 119.76 2r6a h ALA 47 Ca 0.25 0.24 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 2r6a h ALA 47 Cb 0.37 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2r6a h ALA 47 CO -0.39 -0.42 -0.36 0.45 0.00 0.00 0.00 179.25 178.53 2r6a h HIS 48 N 0.08 0.93 0.40 0.00 3.86 -1.67 0.54 115.15 119.29 2r6a h HIS 48 Ca 0.40 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2r6a h HIS 48 Cb 0.68 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2r6a h HIS 48 CO -0.44 1.02 -0.29 0.37 0.86 0.00 0.00 177.93 179.45 2r6a h GLN 49 N 0.65 -0.66 -0.48 2.45 4.15 0.54 0.23 115.11 121.99 2r6a h GLN 49 Ca 0.06 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.59 2r6a h GLN 49 Cb 0.91 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.69 2r6a h GLN 49 CO 0.08 -0.44 0.16 0.87 -1.93 0.00 0.00 178.83 177.58 2r6a h LYS 50 N -0.68 0.32 0.15 1.69 6.56 0.31 -1.59 116.57 123.33 2r6a h LYS 50 Ca -0.04 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 2r6a h LYS 50 Cb 0.58 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2r6a h LYS 50 CO 0.01 0.21 -0.07 0.82 -2.06 0.00 0.00 179.45 178.36 2r6a h ILE 51 N 0.33 0.89 -0.36 1.86 2.04 -0.54 -1.54 117.51 120.18 2r6a h ILE 51 Ca 0.23 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2r6a h ILE 51 Cb 0.24 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2r6a h ILE 51 CO -0.24 0.04 0.23 0.15 0.00 0.00 0.00 178.15 178.33 2r6a h PHE 52 N -0.27 0.46 -0.12 1.37 3.57 -0.31 0.01 116.94 121.65 2r6a h PHE 52 Ca -0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2r6a h PHE 52 Cb 0.21 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2r6a h PHE 52 CO -0.05 0.30 0.02 1.25 -2.23 0.00 0.00 178.31 177.61 2r6a h HIS 53 N 0.49 0.20 -0.68 0.41 2.76 -1.10 -1.50 115.15 115.73 2r6a h HIS 53 Ca 0.13 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2r6a h HIS 53 Cb -0.04 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 2r6a h HIS 53 CO 0.00 0.38 0.40 0.00 -1.30 0.00 0.00 177.93 177.41 2r6a h ALA 54 N 0.80 0.90 -0.11 5.26 0.00 -0.34 0.69 119.26 126.47 2r6a h ALA 54 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2r6a h ALA 54 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2r6a h ALA 54 CO 0.00 0.11 -0.09 1.98 0.00 0.00 0.00 179.25 181.24 2r6a h MET 55 N 0.75 -0.11 -0.27 0.00 -1.53 -0.89 -2.02 114.93 110.86 2r6a h MET 55 Ca 0.29 0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.50 2r6a h MET 55 Cb 0.13 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.19 2r6a h MET 55 CO -0.15 -0.07 -0.10 -0.07 0.14 0.00 0.00 176.91 176.65 2r6a h LEU 56 N -0.11 0.42 -1.11 3.39 3.38 -0.46 -2.59 115.31 118.23 2r6a h LEU 56 Ca 0.07 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2r6a h LEU 56 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2r6a h LEU 56 CO -0.18 0.57 -0.44 -0.09 0.09 0.00 0.00 178.44 178.39 2r6a h ARG 57 N 0.41 0.00 0.07 1.13 2.43 -0.32 -1.99 114.38 116.11 2r6a h ARG 57 Ca 0.08 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2r6a h ARG 57 Cb 0.44 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2r6a h ARG 57 CO 0.02 0.44 -0.56 0.28 -1.51 0.00 0.00 179.97 178.64 2r6a h VAL 58 N 0.00 1.54 -0.64 0.20 2.07 -1.16 -3.28 116.25 114.98 2r6a h VAL 58 Ca -0.00 -2.31 0.07 0.00 0.82 0.00 0.00 66.70 65.28 2r6a h VAL 58 Cb 0.79 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.53 2r6a h VAL 58 CO 0.06 0.65 0.42 0.00 0.02 0.00 0.00 177.57 178.72 2r6a h ALA 59 N 0.16 1.82 0.00 1.67 0.00 -1.33 -0.88 119.26 120.70 2r6a h ALA 59 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r6a h ALA 59 Cb 1.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2r6a h ALA 59 CO 0.11 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.18 2r6a n ASP 60 N -4.48 0.00 0.10 0.00 8.00 -0.76 -4.05 116.55 115.36 2r6a n ASP 60 Ca 0.09 0.46 0.05 0.00 0.71 0.00 0.00 54.79 56.11 2r6a n ASP 60 Cb 0.26 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2r6a n ASP 60 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2r6a h ARG 61 N 0.00 0.00 -4.85 -1.24 3.08 -1.40 -3.47 114.38 106.50 2r6a h ARG 61 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 2r6a h ARG 61 Cb 0.26 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.98 2r6a h ARG 61 CO 0.00 0.22 -0.74 0.20 -1.07 0.00 0.00 179.97 178.58 2r6a s GLY 62 N -4.53 1.67 0.30 0.04 0.00 -1.26 -5.16 107.32 98.39 2r6a s GLY 62 Ca 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 44.72 43.21 2r6a s GLY 62 CO 0.77 0.59 0.14 -0.54 0.00 0.00 0.00 173.10 174.06 2r6a s GLU 63 N 1.28 2.52 0.33 2.90 2.02 -0.43 -4.99 118.70 122.33 2r6a s GLU 63 Ca -0.03 -1.37 -0.29 0.00 0.02 0.00 0.00 54.97 53.31 2r6a s GLU 63 Cb -0.18 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.65 2r6a s GLU 63 CO -0.03 0.24 1.25 -1.25 0.02 0.00 0.00 175.26 175.48 2r6a s PRO 64 N -3.82 4.39 -0.32 0.39 0.04 -1.26 -4.09 135.00 130.33 2r6a s PRO 64 Ca 0.35 2.09 -0.19 0.00 0.04 0.00 0.00 61.00 63.30 2r6a s PRO 64 Cb -0.05 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 2r6a s PRO 64 CO 0.23 -0.11 0.56 0.08 0.04 0.00 0.00 177.00 177.80 2r6a s VAL 65 N -1.17 4.99 0.34 -0.36 1.01 -1.26 -4.77 120.40 119.19 2r6a s VAL 65 Ca 0.49 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.97 2r6a s VAL 65 Cb -0.37 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2r6a s VAL 65 CO 0.49 -0.15 0.63 1.51 0.00 0.00 0.00 175.10 177.59 2r6a s ASP 66 N 1.69 0.30 0.27 3.32 1.47 -1.26 -4.57 116.67 117.89 2r6a s ASP 66 Ca 0.22 -1.19 -0.00 0.00 1.18 0.00 0.00 52.55 52.75 2r6a s ASP 66 Cb -0.15 0.74 0.56 0.00 -0.34 0.00 0.00 42.92 43.73 2r6a s ASP 66 CO 0.12 -1.45 1.77 -0.07 0.68 0.00 0.00 175.17 176.22 2r6a h LEU 67 N 2.07 0.58 0.16 2.11 3.38 -1.96 -0.98 115.31 120.67 2r6a h LEU 67 Ca -0.29 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2r6a h LEU 67 Cb 1.25 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r6a h LEU 67 CO 0.38 0.24 -0.08 0.58 0.09 0.00 0.00 178.44 179.65 2r6a h VAL 68 N 0.66 0.96 -0.75 1.22 2.07 -1.97 0.07 116.25 118.50 2r6a h VAL 68 Ca 0.48 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2r6a h VAL 68 Cb 0.67 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2r6a h VAL 68 CO -0.36 0.21 0.41 0.71 0.02 0.00 0.00 177.57 178.56 2r6a h THR 69 N -0.71 1.22 -0.21 2.57 1.35 -1.82 -0.31 112.91 115.01 2r6a h THR 69 Ca -0.02 -0.57 -0.10 0.00 -0.55 0.00 0.00 66.41 65.17 2r6a h THR 69 Cb 0.51 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.14 2r6a h THR 69 CO 0.04 0.25 -0.26 0.58 -0.25 0.00 0.00 175.52 175.88 2r6a h VAL 70 N 1.05 1.33 -0.11 6.82 2.07 -1.23 -2.00 116.25 124.18 2r6a h VAL 70 Ca 0.27 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.37 2r6a h VAL 70 Cb 0.03 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2r6a h VAL 70 CO -0.04 0.45 -0.09 0.74 0.02 0.00 0.00 177.57 178.65 2r6a h THR 71 N 0.22 0.74 -0.46 2.57 2.02 -0.58 -0.77 112.91 116.66 2r6a h THR 71 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2r6a h THR 71 Cb 0.82 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2r6a h THR 71 CO 0.06 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.26 2r6a h ALA 72 N 0.99 1.97 -0.13 6.16 0.00 -1.08 0.03 119.26 127.20 2r6a h ALA 72 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2r6a h ALA 72 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r6a h ALA 72 CO -0.17 -0.06 -0.46 1.49 0.00 0.00 0.00 179.25 180.05 2r6a h GLU 73 N 0.36 0.55 -0.33 0.00 4.57 -0.51 -1.57 114.58 117.65 2r6a h GLU 73 Ca 0.20 -0.41 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 2r6a h GLU 73 Cb 0.34 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2r6a h GLU 73 CO -0.05 1.03 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.70 2r6a h LEU 74 N 0.17 0.61 -0.76 1.64 3.38 -0.56 -2.93 115.31 116.85 2r6a h LEU 74 Ca -0.02 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2r6a h LEU 74 Cb 1.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2r6a h LEU 74 CO 0.10 0.81 0.45 0.00 0.09 0.00 0.00 178.44 179.89 2r6a h ALA 75 N 0.82 0.98 -0.56 1.53 0.00 -1.05 -0.27 119.26 120.71 2r6a h ALA 75 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r6a h ALA 75 Cb 0.52 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r6a h ALA 75 CO 0.03 0.45 0.35 0.00 0.00 0.00 0.00 179.25 180.08 2r6a h ALA 76 N 1.24 1.57 -0.95 0.00 0.00 -1.23 -0.72 119.26 119.17 2r6a h ALA 76 Ca 0.27 -0.05 -0.47 0.00 0.00 0.00 0.00 54.91 54.66 2r6a h ALA 76 Cb -0.03 -0.23 -0.28 0.00 0.00 0.00 0.00 17.79 17.26 2r6a h ALA 76 CO -0.05 0.39 0.59 -1.13 0.00 0.00 0.00 179.25 179.05 2r6a n SER 77 N -4.44 3.89 -4.09 0.00 3.41 -1.05 -4.95 113.62 106.39 2r6a n SER 77 Ca 0.05 -3.56 -0.31 0.00 -0.26 0.00 0.00 58.87 54.79 2r6a n SER 77 Cb 0.06 -0.82 -0.02 0.00 -0.26 0.00 0.00 64.21 63.17 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 -1.01 -3.49 -0.34 4.33 1.02 -0.28 -4.86 120.64 116.02 2r6a n GLU 78 Ca 0.57 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 2r6a n GLU 78 Cb 1.63 -4.92 0.01 0.00 -0.02 0.00 0.00 31.44 28.13 2r6a n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r6a n GLN 79 N -4.43 0.10 0.04 3.49 10.64 -0.15 -4.85 117.38 122.22 2r6a n GLN 79 Ca -0.08 -0.95 -0.12 0.00 -1.83 0.00 0.00 57.00 54.03 2r6a n GLN 79 Cb 0.57 -0.55 -0.07 0.00 -0.86 0.00 0.00 30.24 29.32 2r6a n GLN 79 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2r6a h LEU 80 N 0.00 -0.02 -0.23 2.61 6.46 -1.85 -2.99 115.31 119.29 2r6a h LEU 80 Ca 0.00 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2r6a h LEU 80 Cb 1.26 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 2r6a h LEU 80 CO 0.00 0.05 0.14 -0.08 -0.62 0.00 0.00 178.44 177.92 2r6a h GLU 81 N -0.09 0.32 -0.58 1.25 4.81 -1.92 -1.44 114.58 116.93 2r6a h GLU 81 Ca -0.00 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.33 2r6a h GLU 81 Cb 0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2r6a h GLU 81 CO 0.00 0.27 0.40 0.93 -0.73 0.00 0.00 179.01 179.89 2r6a h GLU 82 N 0.28 0.19 -0.15 1.92 5.08 -1.89 -0.61 114.58 119.41 2r6a h GLU 82 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2r6a h GLU 82 Cb 0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2r6a h GLU 82 CO -0.01 0.13 0.00 0.44 -1.00 0.00 0.00 179.01 178.56 2r6a n ILE 83 N -4.43 0.18 0.00 3.13 -6.64 -1.07 -4.80 119.36 105.74 2r6a n ILE 83 Ca 0.10 -0.33 0.00 0.00 -1.77 0.00 0.00 62.75 60.75 2r6a n ILE 83 Cb 0.51 0.38 0.00 0.00 -1.44 0.00 0.00 39.64 39.10 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 1.13 0.67 1.84 3.28 0.00 -0.24 -4.84 105.19 107.04 2r6a n GLY 84 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.23 -2.25 0.27 -0.02 0.00 -0.56 -3.41 105.19 97.99 2r6a n GLY 85 Ca 0.00 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.61 2r6a n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2r6a h VAL 86 N 0.00 0.79 -0.13 1.61 -1.51 -1.96 -2.49 116.25 112.56 2r6a h VAL 86 Ca 0.00 -0.23 0.05 0.00 -1.23 0.00 0.00 66.70 65.29 2r6a h VAL 86 Cb 0.00 1.13 -0.06 0.00 -2.13 0.00 0.00 31.29 30.23 2r6a h VAL 86 CO 0.00 0.06 -0.29 0.28 -1.23 0.00 0.00 177.57 176.39 2r6a h SER 87 N 0.00 -0.90 -0.52 4.19 0.02 -2.00 -0.29 113.55 114.06 2r6a h SER 87 Ca -0.00 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2r6a h SER 87 Cb 0.13 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2r6a h SER 87 CO 0.01 -0.34 0.19 0.22 -1.14 0.00 0.00 176.83 175.77 2r6a h TYR 88 N -0.36 0.80 -0.94 3.45 3.20 -1.46 0.13 116.97 121.79 2r6a h TYR 88 Ca 0.10 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2r6a h TYR 88 Cb 0.51 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2r6a h TYR 88 CO -0.38 0.68 0.62 -0.07 -1.64 0.00 0.00 178.16 177.36 2r6a h LEU 89 N 0.70 1.07 -0.73 2.82 3.38 -1.40 -0.50 115.31 120.64 2r6a h LEU 89 Ca 0.17 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2r6a h LEU 89 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2r6a h LEU 89 CO -0.01 0.77 -0.39 0.28 0.09 0.00 0.00 178.44 179.17 2r6a h SER 90 N 1.26 0.54 -0.50 -0.43 0.02 -0.54 -1.07 113.55 112.83 2r6a h SER 90 Ca 0.35 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2r6a h SER 90 Cb -0.13 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2r6a h SER 90 CO -0.08 0.87 0.28 -0.33 -1.14 0.00 0.00 176.83 176.43 2r6a h GLU 91 N 0.42 0.70 -0.55 3.45 5.08 0.28 0.10 114.58 124.07 2r6a h GLU 91 Ca 0.04 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2r6a h GLU 91 Cb 0.87 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2r6a h GLU 91 CO 0.07 0.55 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.53 2r6a h LEU 92 N 0.67 0.95 -0.64 1.33 3.38 -0.94 -1.81 115.31 118.25 2r6a h LEU 92 Ca 0.18 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 2r6a h LEU 92 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2r6a h LEU 92 CO -0.03 1.03 -0.65 0.00 0.09 0.00 0.00 178.44 178.88 2r6a h ALA 93 N 1.07 0.86 0.00 1.53 0.00 -0.75 -3.22 119.26 118.74 2r6a h ALA 93 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2r6a h ALA 93 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r6a h ALA 93 CO 0.03 0.78 -0.46 -0.44 0.00 0.00 0.00 179.25 179.17 2r6a h ASP 94 N 0.09 0.00 0.71 0.00 3.32 -0.65 -3.35 116.42 116.54 2r6a h ASP 94 Ca -0.01 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.75 2r6a h ASP 94 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2r6a h ASP 94 CO 0.09 0.02 -1.20 0.00 -1.72 0.00 0.00 179.24 176.43 2r6a h ALA 95 N 2.13 0.15 -1.97 3.45 0.00 -1.34 -3.45 119.26 118.23 2r6a h ALA 95 Ca 0.00 -0.89 -0.57 0.00 0.00 0.00 0.00 54.91 53.45 2r6a h ALA 95 Cb 0.93 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2r6a h ALA 95 CO 0.00 1.04 1.09 0.08 0.00 0.00 0.00 179.25 181.46 2r6a s VAL 96 N -2.67 3.82 -0.44 0.00 1.01 -1.24 -4.90 120.40 115.98 2r6a s VAL 96 Ca -0.03 0.91 0.23 0.00 0.00 0.00 0.00 61.98 63.09 2r6a s VAL 96 Cb 0.08 -3.87 0.14 0.00 0.00 0.00 0.00 36.38 32.72 2r6a s VAL 96 CO 0.87 -0.40 1.34 1.55 0.00 0.00 0.00 175.10 178.46 2r6a h PRO 97 N 10.52 0.00 -3.43 2.72 0.13 -1.92 -3.48 132.00 136.54 2r6a h PRO 97 Ca -0.31 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 2r6a h PRO 97 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 2r6a h PRO 97 CO 1.02 0.00 -0.07 -0.08 -0.23 0.00 0.00 178.00 178.64 2r6a s THR 98 N -3.25 0.06 -0.04 1.56 -1.32 -1.26 -5.04 115.64 106.35 2r6a s THR 98 Ca 0.04 -0.75 0.05 0.00 -1.21 0.00 0.00 61.69 59.83 2r6a s THR 98 Cb 0.09 -1.38 0.08 0.00 -1.51 0.00 0.00 72.50 69.78 2r6a s THR 98 CO 0.72 -0.26 0.94 0.00 -2.21 0.00 0.00 174.62 173.81 2r6a n ALA 99 N -0.26 1.86 0.18 11.08 0.00 -1.26 -4.71 120.51 127.41 2r6a n ALA 99 Ca -0.13 -1.36 0.07 0.00 0.00 0.00 0.00 53.44 52.02 2r6a n ALA 99 Cb 0.63 -0.23 0.20 0.00 0.00 0.00 0.00 19.45 20.06 2r6a n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6a h ALA 100 N 0.00 0.85 -0.40 0.00 0.00 -1.97 -3.26 119.26 114.47 2r6a h ALA 100 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 2r6a h ALA 100 Cb 0.96 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 2r6a h ALA 100 CO 0.00 0.39 0.01 0.27 0.00 0.00 0.00 179.25 179.92 2r6a n ASN 101 N -3.25 2.91 -0.17 0.00 2.04 -1.26 -4.75 115.26 110.78 2r6a n ASN 101 Ca 0.02 -3.60 -0.01 0.00 -0.44 0.00 0.00 54.58 50.54 2r6a n ASN 101 Cb 0.59 -0.64 0.08 0.00 -2.53 0.00 0.00 39.78 37.28 2r6a n ASN 101 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 2r6a h VAL 102 N 1.18 0.71 0.00 3.53 2.07 -1.91 -2.05 116.25 119.78 2r6a h VAL 102 Ca 0.22 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2r6a h VAL 102 Cb 1.75 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2r6a h VAL 102 CO 0.43 0.05 -0.29 1.05 0.02 0.00 0.00 177.57 178.83 2r6a h GLU 103 N 0.26 0.00 0.38 1.57 4.11 -1.90 0.52 114.58 119.53 2r6a h GLU 103 Ca 0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.68 2r6a h GLU 103 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2r6a h GLU 103 CO -0.34 0.29 -0.18 -0.92 0.07 0.00 0.00 179.01 177.92 2r6a h TYR 104 N 0.00 -0.48 -0.24 2.06 5.03 -1.75 -0.29 116.97 121.31 2r6a h TYR 104 Ca -0.00 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 2r6a h TYR 104 Cb 0.73 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 2r6a h TYR 104 CO 0.00 -0.26 -0.16 1.88 -1.32 0.00 0.00 178.16 178.31 2r6a h TYR 105 N -0.58 0.44 -0.45 -3.82 0.99 -0.98 -2.70 116.97 109.87 2r6a h TYR 105 Ca -0.05 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.58 2r6a h TYR 105 Cb 0.43 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 38.03 2r6a h TYR 105 CO -0.03 0.55 0.17 0.00 -0.00 0.00 0.00 178.16 178.85 2r6a h ALA 106 N 1.46 0.59 -0.13 3.88 0.00 0.17 -2.72 119.26 122.51 2r6a h ALA 106 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2r6a h ALA 106 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2r6a h ALA 106 CO 0.03 0.21 -0.22 0.00 0.00 0.00 0.00 179.25 179.27 2r6a h ARG 107 N 0.59 0.21 -0.29 0.00 3.08 -0.78 -1.33 114.38 115.87 2r6a h ARG 107 Ca 0.15 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2r6a h ARG 107 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2r6a h ARG 107 CO -0.01 0.43 0.10 0.82 -1.07 0.00 0.00 179.97 180.24 2r6a h ILE 108 N 0.20 1.19 -0.58 2.04 2.04 -1.36 -1.58 117.51 119.47 2r6a h ILE 108 Ca 0.03 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2r6a h ILE 108 Cb 0.51 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2r6a h ILE 108 CO 0.03 0.21 0.36 0.58 0.00 0.00 0.00 178.15 179.33 2r6a h VAL 109 N 0.31 1.09 -0.53 1.67 2.07 -1.14 -2.39 116.25 117.33 2r6a h VAL 109 Ca 0.09 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2r6a h VAL 109 Cb 0.23 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2r6a h VAL 109 CO -0.00 0.13 0.32 -0.08 0.02 0.00 0.00 177.57 177.96 2r6a h GLU 110 N 0.71 0.71 0.37 1.57 4.81 -1.13 -2.31 114.58 119.31 2r6a h GLU 110 Ca 0.23 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2r6a h GLU 110 Cb -0.01 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2r6a h GLU 110 CO -0.09 0.51 -0.22 0.93 -0.73 0.00 0.00 179.01 179.41 2r6a h GLU 111 N 0.71 -0.54 -0.92 1.92 5.08 -0.98 -1.31 114.58 118.53 2r6a h GLU 111 Ca 0.19 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.75 2r6a h GLU 111 Cb -0.02 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 2r6a h GLU 111 CO -0.04 -0.36 0.59 0.87 -1.00 0.00 0.00 179.01 179.07 2r6a h LYS 112 N -0.56 0.67 -0.39 2.33 1.79 -1.38 0.18 116.57 119.20 2r6a h LYS 112 Ca -0.04 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2r6a h LYS 112 Cb 0.46 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2r6a h LYS 112 CO 0.05 0.44 0.19 1.03 -1.08 0.00 0.00 179.45 180.08 2r6a h SER 113 N 0.69 0.51 -0.08 0.86 0.87 -0.96 -0.97 113.55 114.46 2r6a h SER 113 Ca 0.48 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2r6a h SER 113 Cb 0.81 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2r6a h SER 113 CO -0.24 0.48 0.05 0.58 -0.53 0.00 0.00 176.83 177.17 2r6a h VAL 114 N 0.49 1.08 -0.91 2.23 2.07 0.14 -1.83 116.25 119.51 2r6a h VAL 114 Ca 0.14 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2r6a h VAL 114 Cb 0.11 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2r6a h VAL 114 CO -0.02 0.07 0.59 -0.07 0.02 0.00 0.00 177.57 178.16 2r6a h LEU 115 N 0.05 0.93 -0.32 2.57 3.38 -1.06 0.13 115.31 120.99 2r6a h LEU 115 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r6a h LEU 115 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2r6a h LEU 115 CO -0.00 0.61 0.16 0.03 0.09 0.00 0.00 178.44 179.32 2r6a h ARG 116 N 1.06 0.45 -0.97 1.13 3.08 -0.87 -0.97 114.38 117.30 2r6a h ARG 116 Ca 0.39 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2r6a h ARG 116 Cb 0.15 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2r6a h ARG 116 CO -0.14 0.41 0.62 -0.09 -1.07 0.00 0.00 179.97 179.70 2r6a h ARG 117 N 0.38 1.30 0.04 0.04 2.43 -0.41 0.20 114.38 118.37 2r6a h ARG 117 Ca 0.11 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2r6a h ARG 117 Cb 0.10 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2r6a h ARG 117 CO -0.02 0.88 -0.08 1.25 -1.51 0.00 0.00 179.97 180.50 2r6a h LEU 118 N 1.33 -0.21 -0.35 3.80 5.85 -0.55 -0.66 115.31 124.52 2r6a h LEU 118 Ca 0.35 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2r6a h LEU 118 Cb -0.11 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2r6a h LEU 118 CO -0.07 -0.12 0.22 0.40 -0.34 0.00 0.00 178.44 178.53 2r6a h ILE 119 N -0.15 1.07 -0.80 4.05 2.04 -0.44 -1.47 117.51 121.80 2r6a h ILE 119 Ca 0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2r6a h ILE 119 Cb 0.17 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2r6a h ILE 119 CO -0.05 0.08 0.42 -0.09 0.00 0.00 0.00 178.15 178.51 2r6a h ARG 120 N 0.44 1.12 0.02 2.37 2.43 -0.44 -0.60 114.38 119.72 2r6a h ARG 120 Ca 0.13 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2r6a h ARG 120 Cb -0.03 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2r6a h ARG 120 CO -0.04 0.83 -0.01 1.15 -1.51 0.00 0.00 179.97 180.39 2r6a h THR 121 N 1.11 1.19 -0.70 0.20 2.02 -0.87 -2.39 112.91 113.47 2r6a h THR 121 Ca 0.28 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2r6a h THR 121 Cb 0.05 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2r6a h THR 121 CO -0.04 0.16 0.33 0.00 0.37 0.00 0.00 175.52 176.34 2r6a h ALA 122 N 0.68 0.90 -0.46 6.16 0.00 -1.10 -1.72 119.26 123.71 2r6a h ALA 122 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2r6a h ALA 122 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2r6a h ALA 122 CO 0.00 0.47 0.27 1.15 0.00 0.00 0.00 179.25 181.14 2r6a h THR 123 N 0.98 1.15 -0.44 0.00 2.02 -1.12 -0.23 112.91 115.27 2r6a h THR 123 Ca 0.24 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 67.09 2r6a h THR 123 Cb 0.13 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2r6a h THR 123 CO -0.03 0.16 0.21 -1.28 0.37 0.00 0.00 175.52 174.95 2r6a h SER 124 N 0.61 0.31 -0.59 4.18 0.87 -1.10 0.15 113.55 117.98 2r6a h SER 124 Ca 0.16 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2r6a h SER 124 Cb 0.02 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2r6a h SER 124 CO -0.03 0.22 0.28 0.40 -0.53 0.00 0.00 176.83 177.17 2r6a h ILE 125 N 0.43 1.21 -0.74 2.23 2.04 -1.02 0.98 117.51 122.64 2r6a h ILE 125 Ca 0.19 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2r6a h ILE 125 Cb 0.11 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2r6a h ILE 125 CO -0.14 0.24 0.49 0.00 0.00 0.00 0.00 178.15 178.74 2r6a h ALA 126 N 1.12 0.95 -0.28 1.87 0.00 -0.43 -2.10 119.26 120.39 2r6a h ALA 126 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2r6a h ALA 126 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2r6a h ALA 126 CO -0.03 0.35 -0.38 0.37 0.00 0.00 0.00 179.25 179.57 2r6a h GLN 127 N 1.00 0.63 0.00 0.00 4.15 -0.32 -2.82 115.11 117.76 2r6a h GLN 127 Ca 0.28 -0.31 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 2r6a h GLN 127 Cb -0.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2r6a h GLN 127 CO -0.06 0.91 -0.18 -0.44 -1.93 0.00 0.00 178.83 177.13 2r6a h ASP 128 N 0.53 0.00 0.17 -0.69 3.45 -0.36 -2.60 116.42 116.91 2r6a h ASP 128 Ca 0.05 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 2r6a h ASP 128 Cb 0.89 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.66 2r6a h ASP 128 CO 0.08 0.18 -0.07 1.23 -1.57 0.00 0.00 179.24 179.08 2r6a h GLY 129 N 1.06 0.00 0.48 2.75 0.00 -1.12 -1.50 103.07 104.75 2r6a h GLY 129 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2r6a h GLY 129 CO 0.02 0.00 -2.06 -1.72 0.00 0.00 0.00 176.54 172.79 2r6a n TYR 130 N -3.86 1.04 0.05 5.60 4.02 -1.00 -4.63 117.16 118.38 2r6a n TYR 130 Ca -0.02 0.23 -0.08 0.00 -0.01 0.00 0.00 57.90 58.01 2r6a n TYR 130 Cb 0.16 -1.13 -0.12 0.00 -0.02 0.00 0.00 39.34 38.23 2r6a n TYR 130 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2r6a h THR 131 N 0.01 1.59 -3.74 -0.72 2.02 -1.33 -3.43 112.91 107.32 2r6a h THR 131 Ca -0.45 -3.30 -0.66 0.00 0.77 0.00 0.00 66.41 62.76 2r6a h THR 131 Cb 1.98 2.81 -0.37 0.00 -1.74 0.00 0.00 68.15 70.83 2r6a h THR 131 CO 0.04 0.91 -0.81 -0.13 0.37 0.00 0.00 175.52 175.91 2r6a s ARG 132 N -2.69 2.25 -0.01 6.66 0.52 -0.58 -5.06 118.95 120.03 2r6a s ARG 132 Ca -0.00 -1.23 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 2r6a s ARG 132 Cb 0.09 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 2r6a s ARG 132 CO 0.83 -0.53 0.04 0.39 0.02 0.00 0.00 175.30 176.05 2r6a n GLU 133 N 4.49 1.03 0.00 3.54 1.02 -1.26 -4.30 120.64 125.15 2r6a n GLU 133 Ca -0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2r6a n GLU 133 Cb 0.43 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2r6a n GLU 133 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2r6a n ASP 134 N -1.72 0.00 -2.77 1.62 2.03 -1.26 -4.46 116.55 110.00 2r6a n ASP 134 Ca -0.01 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.27 2r6a n ASP 134 Cb 0.20 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.66 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 1.54 -0.09 -0.67 1.02 -1.26 -5.02 120.64 116.16 2r6a n GLU 135 Ca 0.00 -3.01 -0.08 0.00 -0.02 0.00 0.00 57.16 54.05 2r6a n GLU 135 Cb 0.00 -1.14 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2r6a n GLU 135 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2r6a h ILE 136 N 4.70 0.28 -0.84 -3.67 1.08 -1.84 0.28 117.51 117.49 2r6a h ILE 136 Ca -0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 2r6a h ILE 136 Cb 1.26 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2r6a h ILE 136 CO 0.17 0.00 0.40 0.44 -0.69 0.00 0.00 178.15 178.47 2r6a h ASP 137 N -0.27 1.11 -0.39 1.72 3.32 -1.97 -0.91 116.42 119.02 2r6a h ASP 137 Ca 0.16 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2r6a h ASP 137 Cb 0.52 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2r6a h ASP 137 CO -0.48 0.94 -0.03 0.58 -1.72 0.00 0.00 179.24 178.54 2r6a h VAL 138 N 1.20 1.25 -0.41 -1.35 2.07 -1.85 -2.51 116.25 114.65 2r6a h VAL 138 Ca 0.29 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2r6a h VAL 138 Cb 0.13 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2r6a h VAL 138 CO -0.03 0.37 0.09 -0.07 0.02 0.00 0.00 177.57 177.94 2r6a h LEU 139 N 0.74 0.63 -0.47 2.57 3.38 -0.14 -1.75 115.31 120.26 2r6a h LEU 139 Ca 0.14 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2r6a h LEU 139 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2r6a h LEU 139 CO 0.02 0.71 -0.13 -0.07 0.09 0.00 0.00 178.44 179.06 2r6a h LEU 140 N 0.52 0.94 -0.13 1.67 3.38 -1.14 -1.31 115.31 119.24 2r6a h LEU 140 Ca 0.13 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2r6a h LEU 140 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r6a h LEU 140 CO 0.00 1.09 0.06 0.44 0.09 0.00 0.00 178.44 180.12 2r6a h ASP 141 N 0.77 0.17 1.08 -0.43 5.19 -1.43 -2.12 116.42 119.65 2r6a h ASP 141 Ca 0.12 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 2r6a h ASP 141 Cb 0.69 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2r6a h ASP 141 CO 0.05 0.26 -0.17 1.05 -3.12 0.00 0.00 179.24 177.31 2r6a h GLU 142 N 0.06 0.00 -0.23 3.56 4.11 -1.28 -1.72 114.58 119.08 2r6a h GLU 142 Ca 0.04 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.27 2r6a h GLU 142 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2r6a h GLU 142 CO -0.00 0.17 -0.64 0.00 0.07 0.00 0.00 179.01 178.61 2r6a h ALA 143 N 1.83 0.41 0.46 1.06 0.00 -1.17 0.22 119.26 122.06 2r6a h ALA 143 Ca -0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2r6a h ALA 143 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2r6a h ALA 143 CO 0.02 0.68 -0.38 -0.44 0.00 0.00 0.00 179.25 179.14 2r6a h ASP 144 N 0.61 -1.00 -0.05 0.00 3.32 -1.01 -2.17 116.42 116.12 2r6a h ASP 144 Ca -0.01 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2r6a h ASP 144 Cb 1.26 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 41.09 2r6a h ASP 144 CO 0.14 -0.55 -0.18 -0.09 -1.72 0.00 0.00 179.24 176.84 2r6a h ARG 145 N -0.83 -0.26 -0.85 3.56 2.43 -1.32 -1.81 114.38 115.30 2r6a h ARG 145 Ca -0.04 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2r6a h ARG 145 Cb 0.72 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.26 2r6a h ARG 145 CO -0.02 -0.17 0.51 0.87 -1.51 0.00 0.00 179.97 179.65 2r6a h LYS 146 N -0.27 0.87 -0.26 0.20 1.57 -0.52 -0.96 116.57 117.20 2r6a h LYS 146 Ca 0.07 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2r6a h LYS 146 Cb 0.37 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2r6a h LYS 146 CO -0.21 0.58 -0.04 0.82 -0.57 0.00 0.00 179.45 180.03 2r6a h ILE 147 N 0.90 1.28 -0.94 1.86 1.08 -1.17 -2.89 117.51 117.63 2r6a h ILE 147 Ca 0.39 -1.03 0.14 0.00 -0.39 0.00 0.00 64.86 63.97 2r6a h ILE 147 Cb 0.26 1.42 -0.09 0.00 -3.07 0.00 0.00 36.82 35.33 2r6a h ILE 147 CO -0.20 0.32 0.56 0.24 -0.69 0.00 0.00 178.15 178.38 2r6a h MET 148 N 0.25 0.78 0.00 2.37 2.86 -0.81 -1.13 114.93 119.25 2r6a h MET 148 Ca 0.07 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2r6a h MET 148 Cb 0.50 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2r6a h MET 148 CO 0.02 0.52 0.00 0.39 1.06 0.00 0.00 176.91 178.90 2r6a n GLU 149 N -4.74 0.66 0.10 1.72 1.02 -0.41 -2.82 120.64 116.17 2r6a n GLU 149 Ca 0.19 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.15 2r6a n GLU 149 Cb 0.43 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 2r6a n GLU 149 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2r6a h VAL 150 N 0.00 1.30 -3.74 2.62 2.07 -1.15 -3.46 116.25 113.90 2r6a h VAL 150 Ca 0.00 -2.87 -0.67 0.00 0.82 0.00 0.00 66.70 63.98 2r6a h VAL 150 Cb 0.01 2.88 -0.19 0.00 -1.52 0.00 0.00 31.29 32.47 2r6a h VAL 150 CO 0.00 0.85 -0.50 -0.55 0.02 0.00 0.00 177.57 177.39 2r6a s SER 151 N -7.17 5.98 0.01 0.57 0.15 -1.13 -4.98 113.70 107.13 2r6a s SER 151 Ca -0.07 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.26 2r6a s SER 151 Cb 0.06 -2.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.24 2r6a s SER 151 CO 0.88 -0.19 -0.13 -1.10 1.20 0.00 0.00 173.24 173.90 2r6a s GLN 152 N 1.71 0.95 0.00 5.44 -0.21 -1.26 -5.03 119.66 121.26 2r6a s GLN 152 Ca 0.06 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.87 2r6a s GLN 152 Cb -0.17 -0.93 0.00 0.00 1.00 0.00 0.00 33.01 32.91 2r6a s GLN 152 CO 0.10 0.24 0.00 -2.13 -2.12 0.00 0.00 175.29 171.38 2r6a n ARG 153 N 2.40 0.00 0.00 2.91 0.63 -1.26 -5.12 116.66 116.22 2r6a n ARG 153 Ca -0.16 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2r6a n ARG 153 Cb 0.55 -0.40 0.00 0.00 0.45 0.00 0.00 32.46 33.07 2r6a n ARG 153 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2r6a n LYS 154 N 0.34 0.00 -3.39 -0.14 4.81 -1.26 -5.13 118.16 113.38 2r6a n LYS 154 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2r6a n LYS 154 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2r6a n LYS 154 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2r6a n HIS 155 N 0.00 -2.56 0.00 5.64 8.25 -1.26 -4.85 115.22 120.44 2r6a n HIS 155 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 2r6a n HIS 155 Cb 0.00 -3.51 0.00 0.00 1.12 0.00 0.00 29.99 27.60 2r6a n HIS 155 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r6a n SER 156 N -2.17 0.00 0.00 0.41 3.41 -1.26 -4.70 113.62 109.31 2r6a n SER 156 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2r6a n SER 156 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2r6a n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6a n GLY 157 N -0.18 -0.74 2.94 5.00 0.00 -1.26 -5.15 105.19 105.80 2r6a n GLY 157 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.24 0.33 4.61 0.00 -1.26 -5.10 121.76 122.58 2r6a s ALA 158 Ca 0.00 -1.82 -0.27 0.00 0.00 0.00 0.00 51.96 49.87 2r6a s ALA 158 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.38 2r6a s ALA 158 CO 0.00 -1.43 1.08 -0.06 0.00 0.00 0.00 175.76 175.35 2r6a s PHE 159 N 1.25 3.44 -0.24 0.00 0.08 -1.26 -5.03 117.98 116.22 2r6a s PHE 159 Ca 0.02 1.68 -0.18 0.00 0.12 0.00 0.00 56.93 58.57 2r6a s PHE 159 Cb -0.19 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 39.02 2r6a s PHE 159 CO -0.10 -0.59 0.51 0.15 -0.10 0.00 0.00 175.22 175.09 2r6a s LYS 160 N -1.90 4.10 0.47 0.44 1.02 -1.26 -5.06 119.74 117.55 2r6a s LYS 160 Ca 0.50 0.35 -0.23 0.00 0.02 0.00 0.00 55.97 56.61 2r6a s LYS 160 Cb -0.28 -3.63 -0.07 0.00 -0.52 0.00 0.00 37.83 33.34 2r6a s LYS 160 CO 0.35 -0.29 1.20 -0.80 -0.92 0.00 0.00 175.35 174.89 2r6a s ASN 161 N 1.43 6.04 0.23 2.83 -0.87 -1.26 -4.94 114.94 118.40 2r6a s ASN 161 Ca 0.22 2.40 -0.07 0.00 -1.57 0.00 0.00 52.86 53.84 2r6a s ASN 161 Cb -0.16 -2.61 0.21 0.00 -0.02 0.00 0.00 41.25 38.67 2r6a s ASN 161 CO 0.09 -1.01 1.85 -0.29 -2.57 0.00 0.00 177.10 175.17 2r6a h ILE 162 N 1.85 1.26 -0.79 0.60 2.10 -2.00 -2.54 117.51 117.99 2r6a h ILE 162 Ca -0.50 -0.66 0.19 0.00 1.08 0.00 0.00 64.86 64.97 2r6a h ILE 162 Cb 1.26 0.06 -0.13 0.00 -1.09 0.00 0.00 36.82 36.91 2r6a h ILE 162 CO 0.60 0.30 0.15 0.11 -1.08 0.00 0.00 178.15 178.23 2r6a h LYS 163 N 1.26 0.20 -0.29 2.19 1.57 -2.00 0.12 116.57 119.62 2r6a h LYS 163 Ca 0.32 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 2r6a h LYS 163 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2r6a h LYS 163 CO -0.05 0.13 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.18 2r6a h ASP 164 N 0.20 0.66 0.27 0.86 3.32 -1.85 -3.07 116.42 116.82 2r6a h ASP 164 Ca 0.46 -0.27 -0.21 0.00 0.02 0.00 0.00 57.03 57.03 2r6a h ASP 164 Cb 0.84 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2r6a h ASP 164 CO -0.60 0.94 -0.87 0.40 -1.72 0.00 0.00 179.24 177.39 2r6a h ILE 165 N 0.53 1.38 -0.42 0.35 2.04 -1.04 -3.24 117.51 117.12 2r6a h ILE 165 Ca 0.06 -2.32 0.04 0.00 1.00 0.00 0.00 64.86 63.64 2r6a h ILE 165 Cb 0.84 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 2r6a h ILE 165 CO 0.07 0.70 0.20 -0.07 0.00 0.00 0.00 178.15 179.05 2r6a h LEU 166 N 0.27 0.28 -0.38 1.44 3.38 -0.74 0.13 115.31 119.69 2r6a h LEU 166 Ca -0.06 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2r6a h LEU 166 Cb 1.48 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 2r6a h LEU 166 CO 0.15 0.21 0.18 0.58 0.09 0.00 0.00 178.44 179.65 2r6a h VAL 167 N 0.41 0.97 0.00 1.22 2.07 -1.62 0.24 116.25 119.54 2r6a h VAL 167 Ca 0.18 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2r6a h VAL 167 Cb 0.10 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2r6a h VAL 167 CO -0.14 0.07 -0.10 1.56 0.02 0.00 0.00 177.57 178.98 2r6a h GLN 168 N 0.38 0.00 0.08 1.57 4.20 -1.45 -0.48 115.11 119.41 2r6a h GLN 168 Ca 0.16 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.57 2r6a h GLN 168 Cb 0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2r6a h GLN 168 CO -0.12 0.10 -1.56 1.15 -0.67 0.00 0.00 178.83 177.73 2r6a h THR 169 N 0.00 1.09 0.35 -0.54 2.02 0.39 -3.13 112.91 113.10 2r6a h THR 169 Ca -0.00 -2.80 -0.02 0.00 0.77 0.00 0.00 66.41 64.37 2r6a h THR 169 Cb 0.44 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2r6a h THR 169 CO 0.01 0.77 -0.17 0.22 0.37 0.00 0.00 175.52 176.73 2r6a h TYR 170 N 0.05 -0.43 0.00 3.16 3.20 -0.28 -3.05 116.97 119.61 2r6a h TYR 170 Ca -0.25 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.61 2r6a h TYR 170 Cb 1.99 0.14 0.00 0.00 1.54 0.00 0.00 36.73 40.40 2r6a h TYR 170 CO 0.04 -0.11 0.03 -0.25 -1.64 0.00 0.00 178.16 176.23 2r6a n ASP 171 N -5.10 0.00 -1.52 -2.11 9.92 -0.21 -2.33 116.55 115.19 2r6a n ASP 171 Ca -0.08 0.41 -0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2r6a n ASP 171 Cb 0.26 -0.41 0.23 0.00 -0.64 0.00 0.00 41.12 40.56 2r6a n ASP 171 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2r6a n ASN 172 N -1.41 3.98 0.09 -2.24 5.15 -1.15 -4.43 115.26 115.26 2r6a n ASN 172 Ca 0.00 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 2r6a n ASN 172 Cb 0.03 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 38.63 2r6a n ASN 172 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2r6a n ILE 173 N 0.17 0.00 -0.86 -1.44 5.41 -0.98 -4.26 119.36 117.39 2r6a n ILE 173 Ca 0.24 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.73 2r6a n ILE 173 Cb 0.98 -0.25 -0.02 0.00 -0.71 0.00 0.00 39.64 39.64 2r6a n ILE 173 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2r6a n GLU 174 N -3.05 2.35 -3.92 0.38 -0.00 -1.25 -5.12 120.64 110.04 2r6a n GLU 174 Ca 0.00 -1.61 -0.30 0.00 -0.00 0.00 0.00 57.16 55.25 2r6a n GLU 174 Cb 0.00 -2.54 -0.13 0.00 -0.00 0.00 0.00 31.44 28.77 2r6a n GLU 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2r6a s ILE 183 N 3.26 2.79 -0.50 3.84 1.01 -1.26 -5.11 121.20 125.23 2r6a s ILE 183 Ca 0.45 -3.72 0.24 0.00 0.00 0.00 0.00 60.65 57.63 2r6a s ILE 183 Cb 0.12 -2.88 0.17 0.00 0.01 0.00 0.00 42.46 39.88 2r6a s ILE 183 CO -0.03 -0.89 1.44 0.00 0.00 0.00 0.00 174.94 175.45 2r6a h THR 184 N 5.01 0.00 -0.72 2.92 1.03 0.17 -3.44 112.91 117.88 2r6a h THR 184 Ca 0.02 -0.76 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 2r6a h THR 184 Cb 0.84 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 2r6a h THR 184 CO 0.71 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.83 2r6a n GLY 185 N 1.22 2.72 3.61 2.99 0.00 -0.05 -4.79 105.19 110.89 2r6a n GLY 185 Ca 0.03 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 3.31 5.18 0.17 -0.61 1.01 -0.91 -4.33 121.20 125.02 2r6a s ILE 186 Ca 0.00 0.57 -0.32 0.00 0.00 0.00 0.00 60.65 60.90 2r6a s ILE 186 Cb 0.00 -3.69 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 2r6a s ILE 186 CO 0.00 0.17 1.69 -2.84 0.00 0.00 0.00 174.94 173.97 2r6a s PRO 187 N 1.96 4.16 0.35 2.79 0.02 -1.26 -1.45 135.00 141.57 2r6a s PRO 187 Ca 0.15 2.51 0.19 0.00 0.02 0.00 0.00 61.00 63.87 2r6a s PRO 187 Cb -0.16 -3.25 0.19 0.00 0.02 0.00 0.00 34.50 31.30 2r6a s PRO 187 CO 0.10 -0.73 1.49 0.00 -0.33 0.00 0.00 177.00 177.53 2r6a h THR 188 N 4.14 0.41 0.00 0.99 1.03 -1.93 -3.39 112.91 114.16 2r6a h THR 188 Ca -0.43 -1.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.38 2r6a h THR 188 Cb 1.20 2.17 0.00 0.00 -1.07 0.00 0.00 68.15 70.46 2r6a h THR 188 CO 0.94 0.23 0.00 0.61 -0.01 0.00 0.00 175.52 177.29 2r6a n GLY 189 N 1.17 0.59 2.95 2.99 0.00 -1.26 -4.48 105.19 107.15 2r6a n GLY 189 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.27 2.95 0.24 1.61 0.08 -1.26 -4.94 117.98 114.38 2r6a s PHE 190 Ca 0.00 -2.35 -0.04 0.00 0.12 0.00 0.00 56.93 54.66 2r6a s PHE 190 Cb 0.00 -2.22 0.45 0.00 -0.57 0.00 0.00 43.02 40.68 2r6a s PHE 190 CO 0.00 -0.88 1.73 1.79 -0.10 0.00 0.00 175.22 177.76 2r6a h THR 191 N 6.62 0.66 0.00 0.64 1.35 -1.98 0.64 112.91 120.85 2r6a h THR 191 Ca -0.11 -0.15 -0.08 0.00 -0.55 0.00 0.00 66.41 65.52 2r6a h THR 191 Cb 1.03 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2r6a h THR 191 CO 0.48 0.08 -0.38 -0.08 -0.25 0.00 0.00 175.52 175.36 2r6a h GLU 192 N 0.44 0.00 0.09 4.72 4.81 -1.96 -2.12 114.58 120.56 2r6a h GLU 192 Ca 0.41 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.38 2r6a h GLU 192 Cb 0.61 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2r6a h GLU 192 CO -0.40 0.38 -1.17 1.25 -0.73 0.00 0.00 179.01 178.35 2r6a h LEU 193 N 0.00 0.31 -2.07 1.64 5.85 -1.67 -3.18 115.31 116.20 2r6a h LEU 193 Ca -0.00 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2r6a h LEU 193 Cb 0.70 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2r6a h LEU 193 CO 0.05 1.25 -0.00 0.44 -0.34 0.00 0.00 178.44 179.84 2r6a h ASP 194 N 0.06 0.00 -0.11 1.25 3.32 -0.54 -2.74 116.42 117.66 2r6a h ASP 194 Ca -0.10 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2r6a h ASP 194 Cb 1.90 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.45 2r6a h ASP 194 CO 0.18 0.00 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.50 2r6a h ARG 195 N 0.00 0.28 0.00 3.56 2.43 -1.37 0.51 114.38 119.79 2r6a h ARG 195 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2r6a h ARG 195 Cb 0.31 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2r6a h ARG 195 CO 0.00 0.69 0.00 0.52 -1.51 0.00 0.00 179.97 179.67 2r6a h MET 196 N -0.12 0.00 0.00 0.20 2.86 -1.58 -3.38 114.93 112.91 2r6a h MET 196 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2r6a h MET 196 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2r6a h MET 196 CO 0.03 0.00 -0.68 0.25 1.06 0.00 0.00 176.91 177.56 2r6a n THR 197 N -2.46 0.00 -3.64 2.22 -2.24 -1.09 -4.02 114.28 103.05 2r6a n THR 197 Ca 0.03 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2r6a n THR 197 Cb 0.33 -0.88 0.05 0.00 -2.10 0.00 0.00 70.33 67.73 2r6a n THR 197 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r6a n SER 198 N -2.60 -1.39 0.00 3.42 3.41 0.18 -4.70 113.62 111.93 2r6a n SER 198 Ca 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2r6a n SER 198 Cb 0.34 -4.29 0.00 0.00 -0.26 0.00 0.00 64.21 60.00 2r6a n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6a n GLY 199 N -1.48 1.42 3.46 5.00 0.00 -1.26 0.19 105.19 112.52 2r6a n GLY 199 Ca -0.30 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 1.73 2.86 0.48 1.61 0.40 -0.53 -4.70 117.98 119.84 2r6a s PHE 200 Ca 0.00 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 2r6a s PHE 200 Cb 0.00 -3.98 -0.09 0.00 0.51 0.00 0.00 43.02 39.46 2r6a s PHE 200 CO 0.00 -1.34 1.02 -0.65 0.70 0.00 0.00 175.22 174.95 2r6a s GLN 201 N 3.42 3.87 0.49 0.44 -1.52 -1.26 -2.15 119.66 122.95 2r6a s GLN 201 Ca 0.21 1.31 -0.24 0.00 -1.95 0.00 0.00 55.36 54.69 2r6a s GLN 201 Cb -0.18 -2.11 -0.07 0.00 -0.22 0.00 0.00 33.01 30.44 2r6a s GLN 201 CO 0.12 -0.37 1.36 1.03 -0.25 0.00 0.00 175.29 177.19 2r6a s ARG 202 N -3.25 3.48 0.00 2.91 0.52 -1.26 -3.04 118.95 118.30 2r6a s ARG 202 Ca 0.66 2.26 0.00 0.00 -0.52 0.00 0.00 55.73 58.13 2r6a s ARG 202 Cb -0.15 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.85 2r6a s ARG 202 CO 0.19 -0.93 0.00 0.43 0.02 0.00 0.00 175.30 175.01 2r6a n SER 203 N -0.55 -4.21 -4.80 0.23 7.64 -1.10 -4.78 113.62 106.05 2r6a n SER 203 Ca 0.07 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.57 2r6a n SER 203 Cb 0.44 -2.21 -0.06 0.00 -1.01 0.00 0.00 64.21 61.37 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 -2.05 7.21 -0.34 6.43 1.11 -1.17 -4.26 116.67 123.59 2r6a s ASP 204 Ca 0.00 1.45 -0.10 0.00 0.18 0.00 0.00 52.55 54.08 2r6a s ASP 204 Cb 0.00 -2.43 0.01 0.00 1.07 0.00 0.00 42.92 41.58 2r6a s ASP 204 CO 0.00 0.22 0.17 -0.22 1.18 0.00 0.00 175.17 176.53 2r6a s LEU 205 N -1.21 4.41 -0.27 1.23 2.96 -1.26 -0.64 118.68 123.90 2r6a s LEU 205 Ca 0.33 -0.79 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2r6a s LEU 205 Cb -0.21 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2r6a s LEU 205 CO 0.23 -0.30 0.07 -0.63 -1.32 0.00 0.00 176.35 174.40 2r6a s ILE 206 N 1.57 4.03 -0.24 6.68 1.01 0.22 -1.65 121.20 132.81 2r6a s ILE 206 Ca 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2r6a s ILE 206 Cb -0.18 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2r6a s ILE 206 CO 0.06 0.20 0.11 -0.63 0.00 0.00 0.00 174.94 174.68 2r6a s ILE 207 N 1.54 4.81 -0.37 2.92 1.01 0.20 0.86 121.20 132.17 2r6a s ILE 207 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2r6a s ILE 207 Cb -0.16 -3.24 0.10 0.00 0.01 0.00 0.00 42.46 39.16 2r6a s ILE 207 CO 0.02 0.34 0.12 -0.69 0.00 0.00 0.00 174.94 174.73 2r6a s VAL 208 N 1.31 2.92 0.17 2.92 1.01 -0.59 -0.03 120.40 128.11 2r6a s VAL 208 Ca 0.06 -2.01 -0.07 0.00 0.00 0.00 0.00 61.98 59.95 2r6a s VAL 208 Cb -0.15 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 2r6a s VAL 208 CO 0.05 -0.55 0.45 0.00 0.00 0.00 0.00 175.10 175.05 2r6a s ALA 209 N 1.09 3.70 0.11 5.51 0.00 -0.73 -1.35 121.76 130.08 2r6a s ALA 209 Ca 0.06 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 2r6a s ALA 209 Cb -0.21 -2.26 0.07 0.00 0.00 0.00 0.00 23.12 20.72 2r6a s ALA 209 CO -0.05 0.60 0.89 0.00 0.00 0.00 0.00 175.76 177.21 2r6a s ALA 210 N -1.71 -1.68 0.24 0.00 0.00 -0.77 -2.07 121.76 115.77 2r6a s ALA 210 Ca 0.43 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.88 2r6a s ALA 210 Cb -0.12 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2r6a s ALA 210 CO 0.23 -0.90 0.33 -0.98 0.00 0.00 0.00 175.76 174.44 2r6a s ARG 211 N -3.30 3.37 0.05 0.00 1.70 -1.26 -1.36 118.95 118.14 2r6a s ARG 211 Ca 0.09 -0.79 -0.26 0.00 -0.47 0.00 0.00 55.73 54.30 2r6a s ARG 211 Cb -0.01 -2.85 -0.14 0.00 -0.57 0.00 0.00 34.95 31.38 2r6a s ARG 211 CO -0.03 0.43 0.64 -2.30 -1.08 0.00 0.00 175.30 172.96 2r6a n PRO 212 N -1.34 0.00 -3.01 3.89 -0.01 -1.26 -4.03 135.00 129.24 2r6a n PRO 212 Ca -0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 63.50 63.40 2r6a n PRO 212 Cb 0.57 -0.96 -0.00 0.00 -0.01 0.00 0.00 33.50 33.10 2r6a n PRO 212 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2r6a n SER 213 N 1.18 -7.04 0.00 2.55 7.64 -1.26 -5.02 113.62 111.68 2r6a n SER 213 Ca 0.14 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.83 2r6a n SER 213 Cb 0.10 -3.01 0.00 0.00 -1.01 0.00 0.00 64.21 60.28 2r6a n SER 213 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2r6a n VAL 214 N 1.12 0.00 -4.19 0.44 3.14 -1.26 -5.02 118.33 112.57 2r6a n VAL 214 Ca -0.01 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.21 2r6a n VAL 214 Cb 0.31 -0.25 -0.13 0.00 -1.06 0.00 0.00 33.84 32.70 2r6a n VAL 214 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2r6a s GLY 215 N -3.77 0.47 0.20 7.55 0.00 -1.26 -5.03 107.32 105.48 2r6a s GLY 215 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 2r6a s GLY 215 CO 0.00 -0.54 1.68 0.07 0.00 0.00 0.00 173.10 174.31 2r6a h LYS 216 N 5.27 0.14 -0.63 2.90 2.10 -1.95 -2.11 116.57 122.27 2r6a h LYS 216 Ca -0.33 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.26 2r6a h LYS 216 Cb 1.19 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.46 2r6a h LYS 216 CO 0.46 0.09 0.20 1.15 -2.00 0.00 0.00 179.45 179.35 2r6a h THR 217 N 0.14 1.25 -0.44 0.07 2.02 -1.99 -1.17 112.91 112.79 2r6a h THR 217 Ca 0.29 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2r6a h THR 217 Cb 0.45 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2r6a h THR 217 CO -0.46 0.32 0.27 0.00 0.37 0.00 0.00 175.52 176.02 2r6a h ALA 218 N 1.07 0.56 -0.33 6.16 0.00 -1.78 -1.27 119.26 123.68 2r6a h ALA 218 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r6a h ALA 218 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2r6a h ALA 218 CO -0.01 0.05 0.19 0.35 0.00 0.00 0.00 179.25 179.83 2r6a h PHE 219 N 0.59 0.44 -0.25 0.00 3.57 -1.10 -1.10 116.94 119.09 2r6a h PHE 219 Ca 0.16 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2r6a h PHE 219 Cb -0.01 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2r6a h PHE 219 CO -0.03 0.34 0.12 0.00 -2.23 0.00 0.00 178.31 176.51 2r6a h ALA 220 N 1.07 0.30 -0.43 2.41 0.00 -1.06 -2.60 119.26 118.94 2r6a h ALA 220 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2r6a h ALA 220 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2r6a h ALA 220 CO -0.02 -0.28 0.23 -0.07 0.00 0.00 0.00 179.25 179.11 2r6a h LEU 221 N 0.26 0.54 -0.40 0.00 3.38 -1.08 -1.80 115.31 116.21 2r6a h LEU 221 Ca 0.10 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2r6a h LEU 221 Cb 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2r6a h LEU 221 CO -0.07 0.48 0.10 0.78 0.09 0.00 0.00 178.44 179.82 2r6a h ASN 222 N 0.56 0.06 -0.49 -0.43 2.35 -1.07 0.53 115.58 117.09 2r6a h ASN 222 Ca 0.15 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2r6a h ASN 222 Cb 0.06 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2r6a h ASN 222 CO -0.02 0.07 0.10 0.40 -1.65 0.00 0.00 177.43 176.32 2r6a h ILE 223 N 0.24 1.24 -0.72 2.81 2.04 -1.37 0.07 117.51 121.82 2r6a h ILE 223 Ca 0.19 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.23 2r6a h ILE 223 Cb 0.21 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2r6a h ILE 223 CO -0.23 0.32 0.47 0.00 0.00 0.00 0.00 178.15 178.71 2r6a h ALA 224 N 0.98 1.71 0.31 1.87 0.00 -0.82 -1.25 119.26 122.05 2r6a h ALA 224 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2r6a h ALA 224 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2r6a h ALA 224 CO 0.01 0.18 -0.15 1.96 0.00 0.00 0.00 179.25 181.25 2r6a h GLN 225 N 0.75 -0.40 -0.02 0.00 4.20 -0.52 -2.79 115.11 116.34 2r6a h GLN 225 Ca 0.31 0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.05 2r6a h GLN 225 Cb 0.26 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2r6a h GLN 225 CO -0.10 -0.12 0.03 -0.91 -0.67 0.00 0.00 178.83 177.06 2r6a h ASN 226 N -1.02 0.00 0.00 1.46 4.21 -0.85 0.17 115.58 119.54 2r6a h ASN 226 Ca -0.04 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 2r6a h ASN 226 Cb 0.46 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2r6a h ASN 226 CO 0.07 0.00 -0.15 0.58 -1.29 0.00 0.00 177.43 176.64 2r6a h VAL 227 N 0.00 1.56 0.00 2.81 2.07 -1.34 -3.31 116.25 118.04 2r6a h VAL 227 Ca 0.01 -2.23 -0.08 0.00 0.82 0.00 0.00 66.70 65.22 2r6a h VAL 227 Cb 0.07 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2r6a h VAL 227 CO -0.00 0.53 -0.38 0.00 0.02 0.00 0.00 177.57 177.74 2r6a h ALA 228 N -0.13 1.14 0.00 1.67 0.00 -1.00 -0.97 119.26 119.97 2r6a h ALA 228 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2r6a h ALA 228 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2r6a h ALA 228 CO -0.02 0.47 -1.19 0.25 0.00 0.00 0.00 179.25 178.76 2r6a n THR 229 N -3.75 0.03 -0.03 0.00 -2.24 -0.05 -4.31 114.28 103.94 2r6a n THR 229 Ca -0.01 -0.16 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 2r6a n THR 229 Cb 0.46 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 69.18 2r6a n THR 229 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r6a n LYS 230 N -1.76 1.17 -4.42 -0.78 5.02 -1.22 -4.99 118.16 111.18 2r6a n LYS 230 Ca 0.02 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 2r6a n LYS 230 Cb 0.40 -1.29 -0.11 0.00 -0.02 0.00 0.00 35.03 34.02 2r6a n LYS 230 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2r6a s THR 231 N -2.59 2.51 -0.76 -0.18 2.01 -0.37 -5.02 115.64 111.24 2r6a s THR 231 Ca -0.05 -2.12 0.00 0.00 0.31 0.00 0.00 61.69 59.84 2r6a s THR 231 Cb 0.06 -2.25 0.03 0.00 0.01 0.00 0.00 72.50 70.35 2r6a s THR 231 CO 0.49 -0.22 0.66 0.59 -0.69 0.00 0.00 174.62 175.45 2r6a n ASN 232 N -0.09 1.59 -4.80 3.53 3.02 -1.26 -4.52 115.26 112.73 2r6a n ASN 232 Ca -0.10 -2.04 -0.39 0.00 -0.03 0.00 0.00 54.58 52.02 2r6a n ASN 232 Cb 0.57 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 2r6a n ASN 232 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2r6a s GLU 233 N -0.87 4.27 -0.19 3.52 0.41 -1.26 -4.96 118.70 119.63 2r6a s GLU 233 Ca 0.02 0.82 -0.15 0.00 -0.41 0.00 0.00 54.97 55.25 2r6a s GLU 233 Cb 0.02 -3.24 -0.04 0.00 -1.78 0.00 0.00 34.13 29.09 2r6a s GLU 233 CO 0.01 0.62 0.37 -0.80 -0.49 0.00 0.00 175.26 174.97 2r6a s ASN 234 N -1.13 6.45 -0.07 -0.19 0.02 -1.26 -4.36 114.94 114.40 2r6a s ASN 234 Ca 0.31 0.52 -0.03 0.00 -1.02 0.00 0.00 52.86 52.64 2r6a s ASN 234 Cb -0.20 -2.22 -0.04 0.00 0.02 0.00 0.00 41.25 38.81 2r6a s ASN 234 CO 0.21 -0.02 0.08 0.68 0.02 0.00 0.00 177.10 178.07 2r6a s VAL 235 N 1.03 4.91 -0.31 1.60 -7.23 -0.10 -2.77 120.40 117.53 2r6a s VAL 235 Ca 0.19 -0.13 -0.04 0.00 -1.81 0.00 0.00 61.98 60.19 2r6a s VAL 235 Cb -0.14 -3.16 0.04 0.00 0.56 0.00 0.00 36.38 33.68 2r6a s VAL 235 CO 0.07 0.52 0.03 0.00 -0.31 0.00 0.00 175.10 175.42 2r6a s ALA 236 N -1.05 2.90 -0.13 1.32 0.00 -0.37 -0.94 121.76 123.49 2r6a s ALA 236 Ca 0.17 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.38 2r6a s ALA 236 Cb -0.12 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 2r6a s ALA 236 CO 0.07 -1.22 0.05 0.42 0.00 0.00 0.00 175.76 175.07 2r6a s ILE 237 N 1.33 4.67 -0.33 0.00 1.01 0.51 -0.53 121.20 127.86 2r6a s ILE 237 Ca -0.03 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2r6a s ILE 237 Cb -0.19 -3.03 0.09 0.00 0.01 0.00 0.00 42.46 39.34 2r6a s ILE 237 CO 0.00 0.56 0.03 -0.36 0.00 0.00 0.00 174.94 175.17 2r6a s PHE 238 N -0.43 3.68 -0.22 3.97 0.08 0.46 -1.21 117.98 124.32 2r6a s PHE 238 Ca 0.09 -2.87 -0.08 0.00 0.12 0.00 0.00 56.93 54.19 2r6a s PHE 238 Cb -0.12 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 2r6a s PHE 238 CO 0.02 -0.94 0.09 -1.54 -0.10 0.00 0.00 175.22 172.75 2r6a s SER 239 N 0.96 5.60 -0.01 1.36 1.04 -0.67 -1.45 113.70 120.53 2r6a s SER 239 Ca 0.08 -0.00 0.17 0.00 0.48 0.00 0.00 55.95 56.68 2r6a s SER 239 Cb -0.19 -1.99 -0.23 0.00 0.10 0.00 0.00 66.02 63.71 2r6a s SER 239 CO -0.07 0.08 0.57 0.18 0.98 0.00 0.00 173.24 174.97 2r6a n LEU 240 N 4.16 0.42 -0.09 2.42 4.77 -0.52 -4.10 117.00 124.06 2r6a n LEU 240 Ca -0.16 -0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 55.48 2r6a n LEU 240 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2r6a n LEU 240 CO 0.34 0.11 -0.60 -0.62 -1.33 0.00 0.00 177.39 175.28 2r6a n GLU 241 N -1.75 0.51 -3.85 3.23 1.02 -1.26 -4.66 120.64 113.89 2r6a n GLU 241 Ca 0.00 0.30 -0.33 0.00 -0.02 0.00 0.00 57.16 57.12 2r6a n GLU 241 Cb 0.36 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2r6a n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r6a s MET 242 N -2.72 3.50 0.85 3.49 0.23 -1.26 -5.09 119.30 118.30 2r6a s MET 242 Ca -0.25 -0.27 -0.11 0.00 -1.03 0.00 0.00 55.69 54.03 2r6a s MET 242 Cb 0.04 -3.04 0.10 0.00 -1.53 0.00 0.00 34.83 30.40 2r6a s MET 242 CO 0.37 0.62 1.10 -1.54 -2.03 0.00 0.00 175.02 173.54 2r6a s SER 243 N -2.12 3.76 0.40 -1.18 1.04 -1.26 -4.78 113.70 109.56 2r6a s SER 243 Ca 0.31 1.77 0.11 0.00 0.48 0.00 0.00 55.95 58.63 2r6a s SER 243 Cb -0.13 -2.41 0.92 0.00 0.10 0.00 0.00 66.02 64.50 2r6a s SER 243 CO 0.22 -2.50 1.93 0.00 0.98 0.00 0.00 173.24 173.87 2r6a h ALA 244 N -1.45 1.93 -0.26 5.32 0.00 -1.92 -0.58 119.26 122.30 2r6a h ALA 244 Ca -0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2r6a h ALA 244 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2r6a h ALA 244 CO 0.51 -0.11 0.14 1.96 0.00 0.00 0.00 179.25 181.74 2r6a h GLN 245 N 0.56 0.37 -0.17 0.00 1.08 -1.99 -1.12 115.11 113.84 2r6a h GLN 245 Ca 0.36 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.38 2r6a h GLN 245 Cb 0.62 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2r6a h GLN 245 CO -0.13 0.34 -0.46 0.37 -0.95 0.00 0.00 178.83 178.01 2r6a h GLN 246 N 0.30 0.43 -0.48 1.46 4.15 -1.72 -1.95 115.11 117.31 2r6a h GLN 246 Ca 0.09 -0.23 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 2r6a h GLN 246 Cb 0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2r6a h GLN 246 CO -0.01 0.80 -0.14 1.25 -1.93 0.00 0.00 178.83 178.80 2r6a h LEU 247 N 0.35 0.95 -0.42 -2.39 6.46 -0.99 -2.04 115.31 117.23 2r6a h LEU 247 Ca 0.02 -0.37 -0.18 0.00 -0.12 0.00 0.00 57.88 57.23 2r6a h LEU 247 Cb 0.94 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2r6a h LEU 247 CO 0.08 1.10 -0.73 0.58 -0.62 0.00 0.00 178.44 178.85 2r6a h VAL 248 N 0.79 1.39 -0.50 1.05 2.07 -1.13 -2.41 116.25 117.52 2r6a h VAL 248 Ca 0.12 -2.18 0.04 0.00 0.82 0.00 0.00 66.70 65.50 2r6a h VAL 248 Cb 0.70 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 2r6a h VAL 248 CO 0.05 0.65 0.26 0.24 0.02 0.00 0.00 177.57 178.79 2r6a h MET 249 N 0.24 0.49 -0.61 1.57 2.86 -1.21 -1.55 114.93 116.72 2r6a h MET 249 Ca -0.03 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2r6a h MET 249 Cb 1.30 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2r6a h MET 249 CO 0.12 0.32 0.04 0.00 1.06 0.00 0.00 176.91 178.45 2r6a h ARG 250 N 0.50 1.04 0.07 1.72 -0.00 -1.34 -2.55 114.38 113.83 2r6a h ARG 250 Ca 0.21 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.98 59.39 2r6a h ARG 250 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2r6a h ARG 250 CO -0.14 0.99 -0.04 0.52 0.00 0.00 0.00 179.97 181.30 2r6a h MET 251 N 0.96 -0.10 0.00 0.04 2.86 -0.97 -1.62 114.93 116.11 2r6a h MET 251 Ca 0.18 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2r6a h MET 251 Cb 0.50 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2r6a h MET 251 CO 0.02 0.15 -0.02 1.37 1.06 0.00 0.00 176.91 179.49 2r6a h LEU 252 N -0.33 0.00 -0.60 1.22 8.10 -1.39 0.43 115.31 122.75 2r6a h LEU 252 Ca -0.01 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 2r6a h LEU 252 Cb 0.29 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2r6a h LEU 252 CO 0.02 0.02 -0.19 0.00 -4.11 0.00 0.00 178.44 174.17 2r6a h ALA 254 N 0.98 0.14 -0.56 0.00 0.00 -0.87 -0.21 119.26 118.73 2r6a h ALA 254 Ca 0.11 -1.10 0.11 0.00 0.00 0.00 0.00 54.91 54.03 2r6a h ALA 254 Cb 0.74 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2r6a h ALA 254 CO 0.06 1.01 0.07 1.49 0.00 0.00 0.00 179.25 181.88 2r6a h GLU 255 N 0.10 0.19 -0.22 0.00 4.57 -0.16 -3.03 114.58 116.03 2r6a h GLU 255 Ca -0.31 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.82 2r6a h GLU 255 Cb 2.09 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.62 2r6a h GLU 255 CO 0.19 0.12 -0.03 0.41 -1.18 0.00 0.00 179.01 178.52 2r6a n GLY 256 N -1.32 4.41 3.82 1.92 0.00 -1.02 -4.94 105.19 108.07 2r6a n GLY 256 Ca 0.07 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.84 -2.13 -4.66 1.61 3.02 -1.15 -4.87 115.26 106.24 2r6a n ASN 257 Ca 0.23 -0.98 -0.35 0.00 -0.03 0.00 0.00 54.58 53.45 2r6a n ASN 257 Cb 0.87 -3.32 -0.10 0.00 -0.61 0.00 0.00 39.78 36.62 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 -3.75 4.64 -0.13 2.41 1.01 -0.10 -5.04 121.20 120.24 2r6a s ILE 258 Ca 0.16 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2r6a s ILE 258 Cb -0.06 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2r6a s ILE 258 CO 0.87 0.52 1.59 0.21 0.00 0.00 0.00 174.94 178.13 2r6a s ASN 259 N -0.11 6.60 0.26 3.58 2.47 -1.26 -4.68 114.94 121.78 2r6a s ASN 259 Ca 0.06 1.95 -0.02 0.00 0.42 0.00 0.00 52.86 55.27 2r6a s ASN 259 Cb -0.12 -2.53 0.51 0.00 -1.45 0.00 0.00 41.25 37.65 2r6a s ASN 259 CO 0.01 -1.03 1.75 0.00 -3.72 0.00 0.00 177.10 174.12 2r6a h ALA 260 N 9.82 1.21 -0.45 1.71 0.00 -1.91 -1.83 119.26 127.80 2r6a h ALA 260 Ca -0.36 0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.78 2r6a h ALA 260 Cb 1.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r6a h ALA 260 CO 0.97 -0.12 0.38 1.96 0.00 0.00 0.00 179.25 182.45 2r6a h GLN 261 N 0.58 0.00 0.09 0.00 7.50 -1.90 -1.44 115.11 119.94 2r6a h GLN 261 Ca 0.45 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 59.32 2r6a h GLN 261 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 2r6a h GLN 261 CO -0.37 0.00 -1.33 -0.91 -1.50 0.00 0.00 178.83 174.72 2r6a h ASN 262 N 0.00 0.30 -0.28 1.46 -0.26 -1.61 -1.83 115.58 113.36 2r6a h ASN 262 Ca 0.22 -0.37 -0.06 0.00 -0.56 0.00 0.00 56.30 55.53 2r6a h ASN 262 Cb 0.98 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.13 2r6a h ASN 262 CO -0.00 1.30 -0.06 -0.07 -1.06 0.00 0.00 177.43 177.53 2r6a h LEU 263 N 0.05 0.54 0.22 1.61 4.07 -1.31 -3.30 115.31 117.19 2r6a h LEU 263 Ca -0.16 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.43 2r6a h LEU 263 Cb 1.95 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.55 2r6a h LEU 263 CO 0.17 0.77 -0.11 0.03 -1.08 0.00 0.00 178.44 178.22 2r6a h ARG 264 N 0.29 -0.29 -2.79 1.13 3.08 -1.42 -3.30 114.38 111.09 2r6a h ARG 264 Ca 0.07 0.02 -0.74 0.00 0.07 0.00 0.00 59.98 59.40 2r6a h ARG 264 Cb 0.54 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.53 2r6a h ARG 264 CO 0.03 0.01 2.42 2.41 -1.07 0.00 0.00 179.97 183.77 2r6a n THR 265 N -5.10 5.05 0.00 2.04 -1.04 -0.69 -4.93 114.28 109.61 2r6a n THR 265 Ca -0.09 -4.25 0.00 0.00 -2.04 0.00 0.00 64.05 57.66 2r6a n THR 265 Cb 0.23 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 1.99 0.00 3.20 3.41 0.00 -1.24 -4.75 105.19 107.80 2r6a n GLY 266 Ca 0.59 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -4.89 1.61 5.02 -1.26 -4.63 118.16 114.01 2r6a n LYS 267 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2r6a n LYS 267 Cb 0.00 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 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 6.16 2.65 0.66 -0.35 1.43 -1.26 -4.71 118.68 123.26 2r6a s LEU 268 Ca 1.19 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.91 2r6a s LEU 268 Cb -1.44 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 43.24 2r6a s LEU 268 CO 0.63 0.26 1.01 0.42 0.23 0.00 0.00 176.35 178.90 2r6a s THR 269 N -0.21 3.48 -0.59 5.49 -4.23 -1.26 -4.85 115.64 113.48 2r6a s THR 269 Ca 0.00 0.23 0.23 0.00 -1.18 0.00 0.00 61.69 60.97 2r6a s THR 269 Cb -0.13 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.50 2r6a s THR 269 CO 0.03 -0.52 1.69 -0.81 -0.54 0.00 0.00 174.62 174.47 2r6a n PRO 270 N -2.83 0.17 0.09 3.99 -0.05 -1.26 -0.73 135.00 134.38 2r6a n PRO 270 Ca 0.06 0.37 -0.01 0.00 -0.05 0.00 0.00 63.50 63.88 2r6a n PRO 270 Cb 0.58 -1.81 0.28 0.00 -0.05 0.00 0.00 33.50 32.50 2r6a n PRO 270 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2r6a h GLU 271 N 0.00 0.27 0.11 0.54 4.81 -2.00 -3.08 114.58 115.24 2r6a h GLU 271 Ca 0.00 -0.10 -0.28 0.00 -0.13 0.00 0.00 59.36 58.85 2r6a h GLU 271 Cb 0.38 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.77 2r6a h GLU 271 CO 0.00 0.54 -1.15 -0.44 -0.73 0.00 0.00 179.01 177.23 2r6a h ASP 272 N 0.25 0.82 0.17 1.04 3.32 -1.28 -1.60 116.42 119.12 2r6a h ASP 272 Ca 0.04 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2r6a h ASP 272 Cb 0.63 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2r6a h ASP 272 CO 0.05 1.56 -0.14 -0.50 -1.72 0.00 0.00 179.24 178.49 2r6a h TRP 273 N 0.18 -0.36 -0.31 4.55 4.06 -1.42 0.39 115.95 123.04 2r6a h TRP 273 Ca -0.18 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.69 2r6a h TRP 273 Cb 1.84 0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 30.12 2r6a h TRP 273 CO 0.13 -0.22 -0.16 0.78 -3.56 0.00 0.00 178.44 175.41 2r6a h GLY 274 N -0.32 0.60 2.00 1.49 0.00 -1.62 -0.51 103.07 104.71 2r6a h GLY 274 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2r6a h GLY 274 CO -0.02 0.41 -0.26 1.70 0.00 0.00 0.00 176.54 178.38 2r6a h LYS 275 N 0.51 0.00 0.00 4.80 3.64 -1.00 -2.79 116.57 121.73 2r6a h LYS 275 Ca 0.09 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2r6a h LYS 275 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2r6a h LYS 275 CO 0.04 0.26 -0.36 1.25 -2.27 0.00 0.00 179.45 178.37 2r6a h LEU 276 N 0.00 0.00 -2.13 5.20 5.85 0.54 -2.99 115.31 121.78 2r6a h LEU 276 Ca -0.00 -0.76 0.08 0.00 0.84 0.00 0.00 57.88 58.03 2r6a h LEU 276 Cb 0.71 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2r6a h LEU 276 CO 0.03 1.09 0.25 0.71 -0.34 0.00 0.00 178.44 180.18 2r6a h THR 277 N -1.00 0.56 -0.03 1.05 1.35 -1.16 -0.16 112.91 113.52 2r6a h THR 277 Ca -0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.72 2r6a h THR 277 Cb 0.99 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2r6a h THR 277 CO -0.06 0.00 -0.17 -0.03 -0.25 0.00 0.00 175.52 175.01 2r6a h MET 278 N 0.00 0.18 -0.19 4.72 1.85 -1.60 -2.96 114.93 116.92 2r6a h MET 278 Ca 0.12 -0.14 -0.08 0.00 -0.61 0.00 0.00 59.70 59.00 2r6a h MET 278 Cb 0.61 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 2r6a h MET 278 CO -0.00 0.80 -0.22 0.00 -0.40 0.00 0.00 176.91 177.09 2r6a h ALA 279 N 0.38 1.28 0.00 0.39 0.00 -0.91 -2.09 119.26 118.31 2r6a h ALA 279 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2r6a h ALA 279 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2r6a h ALA 279 CO 0.03 0.48 -1.07 0.00 0.00 0.00 0.00 179.25 178.70 2r6a n MET 280 N -4.17 0.35 -0.04 0.00 0.00 -0.55 -1.71 117.12 111.01 2r6a n MET 280 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.55 2r6a n MET 280 Cb 0.36 -1.62 -0.09 0.00 0.00 0.00 0.00 33.22 31.87 2r6a n MET 280 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2r6a h GLY 281 N 4.43 0.39 1.96 3.17 0.00 -1.48 -1.16 103.07 110.38 2r6a h GLY 281 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2r6a h GLY 281 CO 0.00 0.45 -0.10 0.23 0.00 0.00 0.00 176.54 177.13 2r6a h SER 282 N -0.11 0.05 0.52 0.19 0.87 -1.43 -2.66 113.55 110.98 2r6a h SER 282 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2r6a h SER 282 Cb 0.91 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2r6a h SER 282 CO 0.06 0.16 -1.04 -0.11 -0.53 0.00 0.00 176.83 175.37 2r6a n LEU 283 N -4.39 0.61 0.14 2.23 7.94 -0.69 -3.89 117.00 118.95 2r6a n LEU 283 Ca -0.02 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2r6a n LEU 283 Cb 0.19 -0.10 0.17 0.00 0.53 0.00 0.00 43.42 44.21 2r6a n LEU 283 CO 0.36 0.00 0.50 -1.28 -1.11 0.00 0.00 177.39 175.86 2r6a h SER 284 N 0.00 0.00 0.53 1.96 0.87 -0.84 -3.16 113.55 112.91 2r6a h SER 284 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2r6a h SER 284 Cb 0.78 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2r6a h SER 284 CO 0.00 0.59 -0.35 0.78 -0.53 0.00 0.00 176.83 177.33 2r6a h ASN 285 N 0.00 0.00 -4.29 6.23 2.35 -1.66 -3.43 115.58 114.78 2r6a h ASN 285 Ca -0.01 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2r6a h ASN 285 Cb 1.16 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.62 2r6a h ASN 285 CO 0.08 0.35 0.36 0.00 -1.65 0.00 0.00 177.43 176.56 2r6a s ALA 286 N -3.98 2.58 0.00 -0.83 0.00 -1.20 -4.96 121.76 113.38 2r6a s ALA 286 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2r6a s ALA 286 Cb 0.13 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2r6a s ALA 286 CO 0.69 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2r6a n GLY 287 N -1.47 0.84 3.07 0.00 0.00 -1.26 -5.02 105.19 101.35 2r6a n GLY 287 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 1.61 -0.23 -0.61 1.01 -1.26 -0.92 121.20 118.80 2r6a s ILE 288 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2r6a s ILE 288 Cb 0.00 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2r6a s ILE 288 CO 0.00 0.46 -0.12 -0.31 0.00 0.00 0.00 174.94 174.98 2r6a s TYR 289 N 1.09 2.87 0.03 3.97 1.51 -0.11 -4.99 117.35 121.72 2r6a s TYR 289 Ca -0.04 -1.95 0.03 0.00 -1.01 0.00 0.00 57.07 54.10 2r6a s TYR 289 Cb -0.14 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2r6a s TYR 289 CO -0.04 -0.82 -0.02 0.42 -1.11 0.00 0.00 175.55 173.98 2r6a s ILE 290 N 1.24 3.98 -0.18 2.71 1.01 -1.26 -0.36 121.20 128.34 2r6a s ILE 290 Ca -0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 2r6a s ILE 290 Cb -0.18 -2.81 0.06 0.00 0.01 0.00 0.00 42.46 39.54 2r6a s ILE 290 CO -0.07 0.28 0.06 -0.62 0.00 0.00 0.00 174.94 174.59 2r6a s ASP 291 N -1.81 2.60 -0.33 3.58 2.15 -0.35 -4.96 116.67 117.56 2r6a s ASP 291 Ca 0.21 -0.71 0.07 0.00 0.43 0.00 0.00 52.55 52.56 2r6a s ASP 291 Cb -0.11 -0.41 0.55 0.00 -0.30 0.00 0.00 42.92 42.65 2r6a s ASP 291 CO 0.13 -0.33 1.59 -0.90 -0.17 0.00 0.00 175.17 175.49 2r6a n ASP 292 N 5.17 2.82 -4.65 -0.34 5.75 -1.26 -1.68 116.55 122.37 2r6a n ASP 292 Ca -0.08 -3.74 -0.43 0.00 -0.01 0.00 0.00 54.79 50.54 2r6a n ASP 292 Cb 0.48 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.85 2r6a n ASP 292 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2r6a s THR 293 N -3.26 4.01 0.00 2.12 -4.23 -1.26 -4.84 115.64 108.18 2r6a s THR 293 Ca 0.48 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 62.19 2r6a s THR 293 Cb 0.43 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2r6a s THR 293 CO 0.03 -0.21 0.02 -2.65 -0.54 0.00 0.00 174.62 171.27 2r6a n PRO 294 N 7.02 0.00 -3.28 3.99 -0.02 -1.26 -4.05 135.00 137.39 2r6a n PRO 294 Ca 0.16 0.02 -0.44 0.00 -2.02 0.00 0.00 63.50 61.22 2r6a n PRO 294 Cb 0.45 -0.34 -0.07 0.00 -0.02 0.00 0.00 33.50 33.51 2r6a n PRO 294 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r6a s SER 295 N -1.91 6.19 0.10 2.55 0.15 -1.26 -4.66 113.70 114.86 2r6a s SER 295 Ca 0.00 -1.02 0.04 0.00 0.70 0.00 0.00 55.95 55.67 2r6a s SER 295 Cb 0.00 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 2r6a s SER 295 CO 0.00 -0.73 0.07 -0.51 1.20 0.00 0.00 173.24 173.27 2r6a s ILE 296 N 2.14 4.38 0.13 6.45 2.07 -1.26 -5.08 121.20 130.02 2r6a s ILE 296 Ca 0.10 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.46 2r6a s ILE 296 Cb -0.21 -3.13 -0.04 0.00 0.13 0.00 0.00 42.46 39.21 2r6a s ILE 296 CO 0.10 0.07 0.26 -0.13 -1.91 0.00 0.00 174.94 173.33 2r6a s ARG 297 N -2.53 3.43 0.27 3.50 0.52 -1.26 -4.53 118.95 118.35 2r6a s ARG 297 Ca 0.29 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 2r6a s ARG 297 Cb -0.12 -2.98 0.45 0.00 0.52 0.00 0.00 34.95 32.83 2r6a s ARG 297 CO 0.21 0.54 1.87 0.28 0.02 0.00 0.00 175.30 178.22 2r6a h VAL 298 N 1.75 1.04 -0.56 3.52 2.07 -1.97 -1.61 116.25 120.49 2r6a h VAL 298 Ca -0.48 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 2r6a h VAL 298 Cb 1.19 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2r6a h VAL 298 CO 0.70 0.21 0.09 0.77 0.02 0.00 0.00 177.57 179.36 2r6a h SER 299 N 1.13 0.85 -0.02 0.57 4.64 -1.96 -1.70 113.55 117.05 2r6a h SER 299 Ca 0.45 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 2r6a h SER 299 Cb 0.26 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2r6a h SER 299 CO -0.20 0.85 -0.06 0.44 -0.87 0.00 0.00 176.83 176.99 2r6a h ASP 300 N 0.85 0.19 -0.08 4.97 3.32 -1.71 -0.44 116.42 123.52 2r6a h ASP 300 Ca 0.18 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2r6a h ASP 300 Cb 0.37 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2r6a h ASP 300 CO 0.01 0.29 0.03 0.40 -1.72 0.00 0.00 179.24 178.25 2r6a h ILE 301 N 0.21 1.15 -0.29 0.35 2.04 -0.77 -2.89 117.51 117.30 2r6a h ILE 301 Ca 0.05 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2r6a h ILE 301 Cb 0.25 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2r6a h ILE 301 CO 0.01 0.13 0.17 0.03 0.00 0.00 0.00 178.15 178.49 2r6a h ARG 302 N -0.03 0.34 -0.20 2.37 3.08 -0.41 -0.47 114.38 119.05 2r6a h ARG 302 Ca 0.03 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2r6a h ARG 302 Cb 0.17 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2r6a h ARG 302 CO -0.00 0.23 -0.06 0.00 -1.07 0.00 0.00 179.97 179.06 2r6a h ALA 303 N 1.12 0.12 -0.33 0.04 0.00 -1.15 0.34 119.26 119.41 2r6a h ALA 303 Ca 0.11 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2r6a h ALA 303 Cb -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r6a h ALA 303 CO -0.05 -0.49 -0.28 0.87 0.00 0.00 0.00 179.25 179.31 2r6a h LYS 304 N -0.02 0.68 -0.16 0.00 1.57 -1.36 -2.07 116.57 115.20 2r6a h LYS 304 Ca 0.10 -0.29 -0.22 0.00 -1.87 0.00 0.00 60.65 58.38 2r6a h LYS 304 Cb 0.17 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2r6a h LYS 304 CO -0.22 0.88 -0.75 0.00 -0.57 0.00 0.00 179.45 178.79 2r6a h ARG 306 N 0.54 0.67 0.00 0.00 3.08 -0.32 -1.46 114.38 116.89 2r6a h ARG 306 Ca -0.04 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 2r6a h ARG 306 Cb 1.37 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2r6a h ARG 306 CO 0.15 0.72 -0.25 0.00 -1.07 0.00 0.00 179.97 179.53 2r6a h ARG 307 N 0.52 0.00 -0.00 0.04 3.08 -1.42 -2.22 114.38 114.38 2r6a h ARG 307 Ca 0.12 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2r6a h ARG 307 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2r6a h ARG 307 CO 0.01 0.25 -0.02 1.25 -1.07 0.00 0.00 179.97 180.39 2r6a h LEU 308 N 0.00 0.02 0.16 3.04 5.85 -1.12 -2.96 115.31 120.30 2r6a h LEU 308 Ca -0.00 -0.78 0.01 0.00 0.84 0.00 0.00 57.88 57.94 2r6a h LEU 308 Cb 0.56 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2r6a h LEU 308 CO 0.03 0.80 -0.21 0.50 -0.34 0.00 0.00 178.44 179.22 2r6a h LYS 309 N -0.76 -0.41 0.00 1.25 3.64 -1.22 0.76 116.57 119.83 2r6a h LYS 309 Ca -0.00 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2r6a h LYS 309 Cb 0.80 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2r6a h LYS 309 CO 0.00 -0.27 -0.00 1.96 -2.27 0.00 0.00 179.45 178.87 2r6a h GLN 310 N -0.42 0.00 0.00 1.90 4.20 -1.53 -2.28 115.11 116.98 2r6a h GLN 310 Ca 0.01 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.43 2r6a h GLN 310 Cb 0.42 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2r6a h GLN 310 CO -0.08 0.00 -2.11 0.39 -0.67 0.00 0.00 178.83 176.37 2r6a n GLU 311 N -3.17 0.62 -0.00 1.46 1.02 -0.99 -4.93 120.64 114.64 2r6a n GLU 311 Ca -0.02 0.10 -0.01 0.00 -0.02 0.00 0.00 57.16 57.21 2r6a n GLU 311 Cb 0.11 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2r6a n GLU 311 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r6a n SER 312 N -3.01 0.19 0.00 1.62 7.64 0.26 -5.09 113.62 115.24 2r6a n SER 312 Ca -0.33 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2r6a n SER 312 Cb 0.89 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 2.61 -0.87 4.16 0.23 0.00 -0.87 -4.96 105.19 105.49 2r6a n GLY 313 Ca -0.01 0.40 0.07 0.00 0.00 0.00 0.00 46.02 46.48 2r6a n GLY 313 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r6a n LEU 314 N 0.00 0.00 -3.75 0.99 -0.00 -1.26 -4.47 117.00 108.50 2r6a n LEU 314 Ca 0.00 0.52 -0.02 0.00 -0.00 0.00 0.00 56.01 56.51 2r6a n LEU 314 Cb 0.00 -1.54 -0.00 0.00 -0.00 0.00 0.00 43.42 41.88 2r6a n LEU 314 CO 0.00 -1.50 0.83 -0.83 -0.00 0.00 0.00 177.39 175.89 2r6a s GLY 315 N -4.72 -0.21 -0.09 1.47 0.00 -1.26 -4.66 107.32 97.87 2r6a s GLY 315 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.73 2r6a s GLY 315 CO 0.00 0.65 0.38 -0.29 0.00 0.00 0.00 173.10 173.84 2r6a s MET 316 N -2.83 0.59 -0.16 2.90 1.75 -1.12 -4.27 119.30 116.16 2r6a s MET 316 Ca 0.15 0.23 0.01 0.00 -1.25 0.00 0.00 55.69 54.83 2r6a s MET 316 Cb -0.00 0.28 0.02 0.00 2.84 0.00 0.00 34.83 37.96 2r6a s MET 316 CO 0.01 -0.13 -0.19 0.42 -0.65 0.00 0.00 175.02 174.48 2r6a s ILE 317 N -0.52 1.95 -0.17 10.11 1.01 -0.25 -1.23 121.20 132.08 2r6a s ILE 317 Ca -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2r6a s ILE 317 Cb -0.04 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2r6a s ILE 317 CO 0.03 0.52 -0.06 -0.69 0.00 0.00 0.00 174.94 174.74 2r6a s VAL 318 N 1.16 3.46 -0.12 2.92 1.01 0.31 0.10 120.40 129.25 2r6a s VAL 318 Ca 0.01 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2r6a s VAL 318 Cb -0.14 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2r6a s VAL 318 CO -0.09 0.47 -0.23 -0.63 0.00 0.00 0.00 175.10 174.63 2r6a s ILE 319 N 0.81 2.02 -0.29 2.22 1.01 0.53 -0.40 121.20 127.10 2r6a s ILE 319 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2r6a s ILE 319 Cb -0.15 -1.77 0.09 0.00 0.01 0.00 0.00 42.46 40.65 2r6a s ILE 319 CO 0.01 0.55 0.09 -0.62 0.00 0.00 0.00 174.94 174.97 2r6a s ASP 320 N 0.58 3.81 0.01 3.58 2.15 -0.53 -1.30 116.67 124.97 2r6a s ASP 320 Ca -0.13 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 51.38 2r6a s ASP 320 Cb -0.17 -0.78 -0.00 0.00 -0.30 0.00 0.00 42.92 41.67 2r6a s ASP 320 CO 0.04 -0.40 0.00 0.00 -0.17 0.00 0.00 175.17 174.64 2r6a n TYR 321 N 4.92 0.00 0.14 -5.34 0.18 -1.26 -1.44 117.16 114.36 2r6a n TYR 321 Ca -0.04 -0.05 0.12 0.00 1.88 0.00 0.00 57.90 59.81 2r6a n TYR 321 Cb 0.43 -0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.42 2r6a n TYR 321 CO 0.00 0.00 0.00 1.37 -2.08 0.00 0.00 176.86 176.15 2r6a h LEU 322 N 0.00 0.00 -1.22 -3.48 -0.00 -1.47 -3.32 115.31 105.83 2r6a h LEU 322 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2r6a h LEU 322 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2r6a h LEU 322 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.45 2r6a n GLN 323 N -2.72 1.60 0.00 0.17 0.00 -1.26 -3.08 117.38 112.09 2r6a n GLN 323 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 57.00 56.51 2r6a n GLN 323 Cb 0.54 -1.51 -0.01 0.00 0.00 0.00 0.00 30.24 29.27 2r6a n GLN 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2r6a n LEU 324 N 0.06 0.99 0.00 2.61 4.77 -1.25 -5.16 117.00 119.01 2r6a n LEU 324 Ca 0.05 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2r6a n LEU 324 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2r6a n LEU 324 CO 0.05 0.21 0.00 -0.38 -1.33 0.00 0.00 177.39 175.94 2r6a n ILE 325 N -0.41 0.00 0.00 -0.08 5.41 -1.18 -4.51 119.36 118.59 2r6a n ILE 325 Ca 0.03 0.29 0.00 0.00 1.00 0.00 0.00 62.75 64.07 2r6a n ILE 325 Cb 0.16 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2r6a n ILE 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2r6a n GLU 338 N -1.38 0.00 0.17 0.38 2.13 -1.26 -4.74 120.64 115.94 2r6a n GLU 338 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2r6a n GLU 338 Cb 0.00 -2.87 0.32 0.00 0.27 0.00 0.00 31.44 29.16 2r6a n GLU 338 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2r6a h VAL 339 N 0.00 1.26 -0.37 6.31 2.07 -2.00 -3.14 116.25 120.39 2r6a h VAL 339 Ca 0.00 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.04 2r6a h VAL 339 Cb 0.00 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2r6a h VAL 339 CO 0.00 0.43 0.16 0.77 0.02 0.00 0.00 177.57 178.95 2r6a h SER 340 N 0.00 0.22 0.43 0.57 4.64 -2.02 0.10 113.55 117.49 2r6a h SER 340 Ca -0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2r6a h SER 340 Cb 0.79 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2r6a h SER 340 CO 0.06 0.17 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.62 2r6a h GLU 341 N 0.34 -0.60 -0.48 4.77 3.07 -1.98 -0.03 114.58 119.67 2r6a h GLU 341 Ca 0.16 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.16 2r6a h GLU 341 Cb 0.10 0.14 -0.09 0.00 -0.84 0.00 0.00 28.75 28.05 2r6a h GLU 341 CO -0.13 -0.40 -0.09 0.82 -1.40 0.00 0.00 179.01 177.80 2r6a h ILE 342 N -0.63 0.54 0.01 3.13 2.04 -1.52 0.25 117.51 121.33 2r6a h ILE 342 Ca -0.05 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2r6a h ILE 342 Cb 0.50 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2r6a h ILE 342 CO 0.07 0.00 -0.04 -1.28 0.00 0.00 0.00 178.15 176.90 2r6a h SER 343 N 0.02 -0.13 -0.73 1.72 0.87 -0.56 0.11 113.55 114.86 2r6a h SER 343 Ca 0.23 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2r6a h SER 343 Cb 0.36 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2r6a h SER 343 CO -0.47 -0.07 0.47 -0.09 -0.53 0.00 0.00 176.83 176.14 2r6a h ARG 344 N -0.08 0.96 0.00 2.24 2.43 -0.44 -1.99 114.38 117.50 2r6a h ARG 344 Ca 0.02 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2r6a h ARG 344 Cb 0.10 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2r6a h ARG 344 CO -0.04 0.65 -0.21 1.03 -1.51 0.00 0.00 179.97 179.89 2r6a h SER 345 N 0.99 0.00 0.11 -3.80 0.87 -0.13 -2.25 113.55 109.33 2r6a h SER 345 Ca 0.27 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.63 2r6a h SER 345 Cb -0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2r6a h SER 345 CO -0.06 0.21 -0.75 -0.07 -0.53 0.00 0.00 176.83 175.63 2r6a h LEU 346 N 0.00 0.65 -0.77 2.23 3.38 -0.28 -2.76 115.31 117.76 2r6a h LEU 346 Ca -0.00 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2r6a h LEU 346 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2r6a h LEU 346 CO 0.03 1.20 0.15 0.50 0.09 0.00 0.00 178.44 180.40 2r6a h LYS 347 N 0.37 1.08 -0.72 1.13 1.63 -0.84 -1.66 116.57 117.56 2r6a h LYS 347 Ca -0.04 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 2r6a h LYS 347 Cb 1.35 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.81 2r6a h LYS 347 CO 0.14 0.96 0.32 0.00 -3.45 0.00 0.00 179.45 177.42 2r6a h ALA 348 N 1.13 0.94 -0.65 5.00 0.00 -1.45 -1.52 119.26 122.71 2r6a h ALA 348 Ca 0.21 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2r6a h ALA 348 Cb 0.38 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2r6a h ALA 348 CO 0.00 0.53 0.23 1.25 0.00 0.00 0.00 179.25 181.26 2r6a h LEU 349 N 1.03 0.93 -0.20 0.00 5.85 -1.22 0.14 115.31 121.83 2r6a h LEU 349 Ca 0.25 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2r6a h LEU 349 Cb 0.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2r6a h LEU 349 CO -0.03 0.88 0.09 0.00 -0.34 0.00 0.00 178.44 179.04 2r6a h ALA 350 N 1.09 0.26 0.00 1.25 0.00 -1.13 -1.75 119.26 118.99 2r6a h ALA 350 Ca 0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2r6a h ALA 350 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r6a h ALA 350 CO -0.01 -0.16 -0.34 -0.09 0.00 0.00 0.00 179.25 178.65 2r6a h ARG 351 N 0.19 0.00 -0.00 0.00 2.43 -1.15 -1.91 114.38 113.94 2r6a h ARG 351 Ca 0.07 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2r6a h ARG 351 Cb 0.15 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2r6a h ARG 351 CO -0.01 0.34 -0.47 1.49 -1.51 0.00 0.00 179.97 179.81 2r6a h GLU 352 N 0.00 0.32 -0.12 0.20 4.81 -0.54 -3.31 114.58 115.95 2r6a h GLU 352 Ca -0.00 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2r6a h GLU 352 Cb 0.79 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2r6a h GLU 352 CO 0.04 1.04 0.00 1.28 -0.73 0.00 0.00 179.01 180.64 2r6a n LEU 353 N -4.32 1.60 -3.93 1.64 4.32 -0.68 -4.94 117.00 110.69 2r6a n LEU 353 Ca -0.10 -0.63 -0.25 0.00 -0.02 0.00 0.00 56.01 55.00 2r6a n LEU 353 Cb 0.61 -0.08 -0.01 0.00 -1.62 0.00 0.00 43.42 42.32 2r6a n LEU 353 CO 0.44 0.32 -0.20 -0.62 -1.22 0.00 0.00 177.39 176.11 2r6a n GLU 354 N 0.27 -3.53 -3.82 3.23 1.02 -0.75 -4.95 120.64 112.10 2r6a n GLU 354 Ca 0.17 0.43 -0.12 0.00 -0.02 0.00 0.00 57.16 57.62 2r6a n GLU 354 Cb 0.33 -4.65 -0.11 0.00 -0.02 0.00 0.00 31.44 26.99 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 -3.88 0.03 0.34 2.62 1.01 -1.01 -4.38 120.40 115.13 2r6a s VAL 355 Ca 0.05 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2r6a s VAL 355 Cb -0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 2r6a s VAL 355 CO 0.88 -0.14 1.21 -2.16 0.00 0.00 0.00 175.10 174.89 2r6a s PRO 356 N -0.48 4.33 -0.19 2.72 0.04 -1.25 -2.71 135.00 137.46 2r6a s PRO 356 Ca -0.06 2.00 0.01 0.00 0.04 0.00 0.00 61.00 62.99 2r6a s PRO 356 Cb -0.04 -2.98 0.04 0.00 0.04 0.00 0.00 34.50 31.57 2r6a s PRO 356 CO 0.01 -0.13 -0.10 0.08 0.04 0.00 0.00 177.00 176.90 2r6a s VAL 357 N -1.23 1.58 -0.30 -0.36 1.01 0.19 -1.09 120.40 120.20 2r6a s VAL 357 Ca 0.50 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2r6a s VAL 357 Cb -0.35 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2r6a s VAL 357 CO 0.46 0.17 0.17 -0.51 0.00 0.00 0.00 175.10 175.39 2r6a s ILE 358 N 1.42 4.92 -0.17 2.22 2.07 0.12 0.69 121.20 132.46 2r6a s ILE 358 Ca -0.01 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.04 2r6a s ILE 358 Cb -0.16 -3.45 -0.00 0.00 0.13 0.00 0.00 42.46 38.98 2r6a s ILE 358 CO -0.08 0.13 -0.13 0.00 -1.91 0.00 0.00 174.94 172.95 2r6a s ALA 359 N 1.68 2.57 0.55 1.50 0.00 0.25 -0.35 121.76 127.95 2r6a s ALA 359 Ca 0.06 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 2r6a s ALA 359 Cb -0.17 -1.35 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 2r6a s ALA 359 CO 0.08 -0.17 0.98 -0.51 0.00 0.00 0.00 175.76 176.14 2r6a s LEU 360 N 1.03 3.49 0.04 0.00 1.43 -0.42 -1.55 118.68 122.71 2r6a s LEU 360 Ca -0.01 1.46 -0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2r6a s LEU 360 Cb -0.15 -4.44 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 2r6a s LEU 360 CO -0.03 -0.68 0.10 -0.94 0.23 0.00 0.00 176.35 175.03 2r6a s SER 361 N -3.52 0.19 -0.05 2.29 1.04 -0.46 -1.30 113.70 111.88 2r6a s SER 361 Ca 0.57 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.41 2r6a s SER 361 Cb -0.10 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2r6a s SER 361 CO 0.40 -0.53 0.07 -1.58 0.98 0.00 0.00 173.24 172.58 2r6a s GLN 362 N -2.76 3.12 -0.27 4.02 0.74 -1.26 -1.84 119.66 121.41 2r6a s GLN 362 Ca -0.04 -0.39 -0.20 0.00 0.05 0.00 0.00 55.36 54.78 2r6a s GLN 362 Cb -0.00 -2.91 -0.02 0.00 1.10 0.00 0.00 33.01 31.18 2r6a s GLN 362 CO -0.05 0.69 0.62 -0.51 -0.55 0.00 0.00 175.29 175.49 2r6a s LEU 363 N -1.33 4.08 0.00 3.68 1.43 -0.47 -4.84 118.68 121.23 2r6a s LEU 363 Ca 0.18 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2r6a s LEU 363 Cb -0.12 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.28 2r6a s LEU 363 CO 0.08 -0.39 0.00 -0.67 0.23 0.00 0.00 176.35 175.61 2r6a n ASP 389 N 5.73 0.00 -4.78 2.29 2.03 -1.26 -4.90 116.55 115.67 2r6a n ASP 389 Ca -0.01 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.91 2r6a n ASP 389 Cb 0.49 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.83 2r6a n ASP 389 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r6a s ALA 390 N 0.00 3.40 -0.16 -1.67 0.00 -1.26 -4.90 121.76 117.17 2r6a s ALA 390 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 2r6a s ALA 390 Cb 0.00 -3.02 -0.22 0.00 0.00 0.00 0.00 23.12 19.88 2r6a s ALA 390 CO 0.00 0.27 0.54 0.22 0.00 0.00 0.00 175.76 176.79 2r6a h ASP 391 N 4.06 0.00 -3.48 0.00 1.82 -1.69 -3.46 116.42 113.67 2r6a h ASP 391 Ca -0.47 -0.77 -0.48 0.00 -0.39 0.00 0.00 57.03 54.92 2r6a h ASP 391 Cb 1.20 0.00 -0.33 0.00 0.68 0.00 0.00 39.33 40.88 2r6a h ASP 391 CO 0.66 1.11 -0.80 -0.63 -1.61 0.00 0.00 179.24 177.97 2r6a s ILE 392 N -2.22 0.93 -0.16 2.25 1.01 -0.76 -2.75 121.20 119.50 2r6a s ILE 392 Ca -0.21 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2r6a s ILE 392 Cb -0.00 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.60 2r6a s ILE 392 CO 0.61 0.31 -0.16 -0.69 0.00 0.00 0.00 174.94 175.01 2r6a s VAL 393 N 0.68 2.57 -0.21 2.92 1.01 -0.09 -0.63 120.40 126.65 2r6a s VAL 393 Ca -0.13 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2r6a s VAL 393 Cb -0.15 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.21 2r6a s VAL 393 CO 0.02 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.69 2r6a s ALA 394 N 0.94 0.95 0.76 5.51 0.00 0.95 -0.99 121.76 129.88 2r6a s ALA 394 Ca -0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 2r6a s ALA 394 Cb -0.15 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.84 2r6a s ALA 394 CO -0.02 -1.24 1.10 -0.06 0.00 0.00 0.00 175.76 175.54 2r6a s PHE 395 N 1.89 2.90 0.39 0.00 0.40 0.15 -1.78 117.98 121.92 2r6a s PHE 395 Ca 0.01 0.59 0.05 0.00 -0.60 0.00 0.00 56.93 56.98 2r6a s PHE 395 Cb -0.17 -3.37 -0.06 0.00 0.51 0.00 0.00 43.02 39.93 2r6a s PHE 395 CO -0.11 -1.62 0.04 -0.51 0.70 0.00 0.00 175.22 173.71 2r6a s LEU 396 N -5.43 2.48 0.00 -0.37 1.43 -0.88 -2.16 118.68 113.75 2r6a s LEU 396 Ca 0.61 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2r6a s LEU 396 Cb -0.11 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2r6a s LEU 396 CO 0.47 -0.59 0.00 -0.38 0.23 0.00 0.00 176.35 176.08 2r6a n ILE 411 N -0.89 0.00 -4.54 -0.59 5.41 -1.26 -4.80 119.36 112.69 2r6a n ILE 411 Ca -0.06 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.38 2r6a n ILE 411 Cb 0.67 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.48 2r6a n ILE 411 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r6a s ILE 412 N 0.00 3.20 -0.20 1.39 1.01 0.22 -4.97 121.20 121.84 2r6a s ILE 412 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 2r6a s ILE 412 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2r6a s ILE 412 CO 0.00 0.34 0.07 -0.70 0.00 0.00 0.00 174.94 174.65 2r6a s GLU 413 N -1.50 3.91 -0.52 2.79 2.12 -1.26 -1.05 118.70 123.20 2r6a s GLU 413 Ca 0.16 -0.37 -0.15 0.00 0.36 0.00 0.00 54.97 54.98 2r6a s GLU 413 Cb -0.11 -3.25 0.12 0.00 0.26 0.00 0.00 34.13 31.15 2r6a s GLU 413 CO 0.07 0.17 0.45 0.42 -0.54 0.00 0.00 175.26 175.83 2r6a s ILE 414 N 0.66 5.00 -0.11 -3.70 1.01 -0.44 -4.27 121.20 119.36 2r6a s ILE 414 Ca 0.04 -1.50 -0.19 0.00 0.00 0.00 0.00 60.65 59.00 2r6a s ILE 414 Cb -0.13 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2r6a s ILE 414 CO 0.02 -0.81 0.51 -0.63 0.00 0.00 0.00 174.94 174.03 2r6a s ILE 415 N 1.56 5.16 -0.15 2.92 1.01 -0.92 -1.74 121.20 129.04 2r6a s ILE 415 Ca 0.04 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.69 2r6a s ILE 415 Cb -0.28 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 2r6a s ILE 415 CO 0.03 0.32 -0.05 0.27 0.00 0.00 0.00 174.94 175.50 2r6a s ILE 416 N 0.64 3.77 -0.07 2.92 -4.36 -1.00 0.31 121.20 123.41 2r6a s ILE 416 Ca 0.28 -0.40 0.16 0.00 -0.26 0.00 0.00 60.65 60.43 2r6a s ILE 416 Cb -0.16 -2.64 -0.25 0.00 1.25 0.00 0.00 42.46 40.67 2r6a s ILE 416 CO 0.12 0.50 0.26 0.00 0.24 0.00 0.00 174.94 176.06 2r6a n ALA 417 N 3.51 2.26 -3.49 2.27 0.00 -0.16 -4.28 120.51 120.62 2r6a n ALA 417 Ca -0.17 -0.66 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 2r6a n ALA 417 Cb 0.52 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 2r6a n ALA 417 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2r6a s LYS 418 N -2.91 0.22 -0.22 0.00 2.20 -1.19 -4.95 119.74 112.88 2r6a s LYS 418 Ca -0.07 0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.89 2r6a s LYS 418 Cb 0.09 -0.03 0.10 0.00 -1.51 0.00 0.00 37.83 36.48 2r6a s LYS 418 CO 0.71 -0.11 0.48 -1.14 -0.36 0.00 0.00 175.35 174.92 2r6a s GLN 419 N 0.81 0.40 0.26 4.03 0.74 -1.25 -0.91 119.66 123.73 2r6a s GLN 419 Ca -0.06 1.13 -0.04 0.00 0.05 0.00 0.00 55.36 56.45 2r6a s GLN 419 Cb -0.07 0.45 0.35 0.00 1.10 0.00 0.00 33.01 34.84 2r6a s GLN 419 CO -0.05 -0.23 1.89 0.00 -0.55 0.00 0.00 175.29 176.34 2r6a h ARG 420 N 8.06 1.14 0.00 1.67 3.08 -1.88 -3.36 114.38 123.08 2r6a h ARG 420 Ca -0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2r6a h ARG 420 Cb 1.11 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2r6a h ARG 420 CO 0.12 0.75 -0.85 0.27 -1.07 0.00 0.00 179.97 179.20 2r6a n ASN 421 N -4.50 4.23 -4.20 7.04 6.94 -1.26 -5.11 115.26 118.39 2r6a n ASN 421 Ca 0.14 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.40 2r6a n ASN 421 Cb 0.14 0.44 0.18 0.00 -2.36 0.00 0.00 39.78 38.18 2r6a n ASN 421 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2r6a s GLY 422 N -2.64 1.77 0.12 4.83 0.00 -1.26 -4.90 107.32 105.23 2r6a s GLY 422 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 2r6a s GLY 422 CO 0.00 -0.47 0.97 2.56 0.00 0.00 0.00 173.10 176.16 2r6a s PRO 423 N -5.83 4.70 -0.42 2.90 0.05 -1.26 -4.79 135.00 130.36 2r6a s PRO 423 Ca 0.73 1.47 -0.20 0.00 0.05 0.00 0.00 61.00 63.05 2r6a s PRO 423 Cb -0.04 -3.37 0.02 0.00 0.05 0.00 0.00 34.50 31.16 2r6a s PRO 423 CO 0.52 0.21 0.59 0.08 0.05 0.00 0.00 177.00 178.46 2r6a s VAL 424 N -0.04 4.90 0.00 -0.36 1.01 -1.26 -4.93 120.40 119.72 2r6a s VAL 424 Ca 0.47 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2r6a s VAL 424 Cb -0.24 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2r6a s VAL 424 CO 0.30 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2r6a n GLY 425 N 5.00 3.34 3.03 4.51 0.00 -1.26 -5.06 105.19 114.75 2r6a n GLY 425 Ca -0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.41 0.97 0.32 2.61 2.01 -1.26 -2.37 115.64 115.51 2r6a s THR 426 Ca 0.00 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2r6a s THR 426 Cb 0.00 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2r6a s THR 426 CO 0.00 0.30 0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 2r6a s VAL 427 N 0.29 3.11 -0.03 3.82 1.01 -0.71 -5.00 120.40 122.89 2r6a s VAL 427 Ca -0.06 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2r6a s VAL 427 Cb -0.11 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2r6a s VAL 427 CO 0.01 -0.22 0.02 -1.58 0.00 0.00 0.00 175.10 173.32 2r6a s GLN 428 N -3.80 0.17 0.12 2.72 0.74 -1.26 -1.32 119.66 117.02 2r6a s GLN 428 Ca 0.36 0.14 0.05 0.00 0.05 0.00 0.00 55.36 55.96 2r6a s GLN 428 Cb -0.03 -0.42 -0.04 0.00 1.10 0.00 0.00 33.01 33.62 2r6a s GLN 428 CO 0.22 -0.17 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.17 2r6a s LEU 429 N 1.15 2.43 0.41 3.68 1.43 -0.21 -4.71 118.68 122.86 2r6a s LEU 429 Ca -0.08 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2r6a s LEU 429 Cb -0.13 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 2r6a s LEU 429 CO -0.02 -0.23 0.63 0.00 0.23 0.00 0.00 176.35 176.96 2r6a s ALA 430 N -2.50 3.71 -0.08 4.21 0.00 -0.65 0.71 121.76 127.17 2r6a s ALA 430 Ca 0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2r6a s ALA 430 Cb -0.03 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 20.98 2r6a s ALA 430 CO 0.01 -0.23 0.15 0.12 0.00 0.00 0.00 175.76 175.81 2r6a s PHE 431 N -2.47 -0.14 -0.27 0.00 5.36 -1.26 -1.96 117.98 117.23 2r6a s PHE 431 Ca 0.45 0.56 -0.18 0.00 -0.96 0.00 0.00 56.93 56.80 2r6a s PHE 431 Cb -0.10 -0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.27 2r6a s PHE 431 CO 0.38 -0.26 0.53 0.42 -1.46 0.00 0.00 175.22 174.83 2r6a s ILE 432 N 2.25 5.05 0.17 3.12 1.01 -0.31 -4.72 121.20 127.76 2r6a s ILE 432 Ca 0.03 0.86 -0.13 0.00 0.00 0.00 0.00 60.65 61.41 2r6a s ILE 432 Cb -0.12 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.56 2r6a s ILE 432 CO -0.05 0.05 1.74 0.11 0.00 0.00 0.00 174.94 176.79 2r6a h LYS 433 N 8.05 0.81 0.00 2.79 1.79 -1.98 -2.16 116.57 125.87 2r6a h LYS 433 Ca -0.29 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2r6a h LYS 433 Cb 1.14 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2r6a h LYS 433 CO 0.73 0.67 0.00 1.05 -1.08 0.00 0.00 179.45 180.82 2r6a h GLU 434 N 0.75 0.00 -0.01 3.15 4.11 -1.97 -3.19 114.58 117.42 2r6a h GLU 434 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2r6a h GLU 434 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2r6a h GLU 434 CO -0.02 0.00 -0.20 0.66 0.07 0.00 0.00 179.01 179.52 2r6a n TYR 435 N -3.05 0.00 -3.83 2.06 4.01 -1.20 -3.57 117.16 111.57 2r6a n TYR 435 Ca 0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 2r6a n TYR 435 Cb 0.36 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.43 2r6a n TYR 435 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2r6a n ASN 436 N -0.32 -4.90 -4.35 7.72 3.02 -0.82 -3.67 115.26 111.93 2r6a n ASN 436 Ca 0.04 -0.73 -0.31 0.00 -0.03 0.00 0.00 54.58 53.55 2r6a n ASN 436 Cb 0.19 -4.15 -0.15 0.00 -0.61 0.00 0.00 39.78 35.06 2r6a n ASN 436 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2r6a s LYS 437 N -6.51 1.94 -0.12 3.52 2.20 -1.15 -4.86 119.74 114.76 2r6a s LYS 437 Ca 0.60 -1.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.13 2r6a s LYS 437 Cb -0.29 -2.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2r6a s LYS 437 CO 0.81 0.53 0.07 -0.06 -0.36 0.00 0.00 175.35 176.34 2r6a s PHE 438 N -0.77 3.35 0.12 4.03 0.40 -1.26 -1.16 117.98 122.69 2r6a s PHE 438 Ca 0.12 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 2r6a s PHE 438 Cb -0.10 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2r6a s PHE 438 CO 0.02 0.53 -0.04 0.08 0.70 0.00 0.00 175.22 176.50 2r6a s VAL 439 N -0.74 0.66 1.00 -0.44 1.01 -0.83 -4.99 120.40 116.07 2r6a s VAL 439 Ca 0.12 -1.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.02 2r6a s VAL 439 Cb -0.12 -1.80 0.19 0.00 0.00 0.00 0.00 36.38 34.65 2r6a s VAL 439 CO 0.03 -0.77 1.12 0.20 0.00 0.00 0.00 175.10 175.68 2r6a s ASN 440 N -3.07 2.70 0.00 3.32 0.01 -1.26 -1.64 114.94 115.00 2r6a s ASN 440 Ca 0.15 0.97 0.27 0.00 -0.71 0.00 0.00 52.86 53.54 2r6a s ASN 440 Cb 0.06 -1.51 0.87 0.00 0.41 0.00 0.00 41.25 41.08 2r6a s ASN 440 CO -0.03 -3.06 1.65 0.18 -1.51 0.00 0.00 177.10 174.33