#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4a s ILE 2 N 0.00 5.25 -0.06 3.17 1.01 -0.21 -2.87 121.20 127.49 2d4a s ILE 2 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 2d4a s ILE 2 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2d4a s ILE 2 CO 0.00 0.40 0.12 -0.89 0.00 0.00 0.00 174.94 174.57 2d4a s THR 3 N 0.66 5.14 -0.13 2.92 2.01 -0.77 -1.06 115.64 124.41 2d4a s THR 3 Ca 0.07 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2d4a s THR 3 Cb -0.12 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2d4a s THR 3 CO 0.01 0.48 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.60 2d4a s ILE 4 N -1.12 1.86 -0.37 1.82 1.01 0.76 -0.72 121.20 124.43 2d4a s ILE 4 Ca 0.20 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2d4a s ILE 4 Cb -0.12 -1.66 0.06 0.00 0.01 0.00 0.00 42.46 40.74 2d4a s ILE 4 CO 0.10 0.51 0.17 -0.76 0.00 0.00 0.00 174.94 174.96 2d4a s LEU 5 N 0.85 4.70 0.00 2.97 1.02 -0.73 -1.36 118.68 126.13 2d4a s LEU 5 Ca -0.08 -1.30 0.00 0.00 0.02 0.00 0.00 54.13 52.77 2d4a s LEU 5 Cb -0.15 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.13 2d4a s LEU 5 CO -0.01 -0.42 0.00 0.61 0.02 0.00 0.00 176.35 176.55 2d4a n GLY 6 N 4.85 -0.68 4.24 -3.19 0.00 -0.26 0.12 105.19 110.28 2d4a n GLY 6 Ca -0.11 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2d4a n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4a n ALA 7 N 0.00 -1.41 -3.13 4.61 0.00 -1.26 -4.82 120.51 114.50 2d4a n ALA 7 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d4a n ALA 7 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 16.56 2d4a n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4a n GLY 8 N -1.52 6.96 0.33 0.00 0.00 -1.26 -4.73 105.19 104.98 2d4a n GLY 8 Ca -0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2d4a n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d4a h LYS 9 N 0.00 -0.54 0.00 1.61 1.57 -1.95 0.15 116.57 117.41 2d4a h LYS 9 Ca 0.00 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2d4a h LYS 9 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2d4a h LYS 9 CO 0.00 -0.36 -0.33 -0.24 -0.57 0.00 0.00 179.45 177.95 2d4a h VAL 10 N -0.56 0.89 -0.21 0.50 3.04 -1.89 -2.03 116.25 116.01 2d4a h VAL 10 Ca 0.02 -1.30 -0.19 0.00 -1.01 0.00 0.00 66.70 64.22 2d4a h VAL 10 Cb 0.57 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2d4a h VAL 10 CO -0.15 0.32 -0.63 1.23 -1.01 0.00 0.00 177.57 177.33 2d4a h GLY 11 N 1.67 0.79 1.72 3.17 0.00 -1.70 -2.64 103.07 106.08 2d4a h GLY 11 Ca -0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.11 2d4a h GLY 11 CO 0.04 0.89 -1.00 -0.33 0.00 0.00 0.00 176.54 176.14 2d4a h MET 12 N 0.53 0.24 -0.84 4.80 2.07 -0.56 -1.92 114.93 119.24 2d4a h MET 12 Ca -0.01 -0.31 -0.03 0.00 -2.07 0.00 0.00 59.70 57.28 2d4a h MET 12 Cb 1.22 0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 31.01 2d4a h MET 12 CO 0.13 1.06 0.40 0.00 1.07 0.00 0.00 176.91 179.57 2d4a h ALA 13 N 0.82 1.09 -0.36 6.32 0.00 -1.36 0.16 119.26 125.93 2d4a h ALA 13 Ca -0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2d4a h ALA 13 Cb 1.68 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2d4a h ALA 13 CO 0.16 0.65 -0.12 1.15 0.00 0.00 0.00 179.25 181.09 2d4a h THR 14 N 1.20 1.28 -0.46 0.00 2.02 -1.45 -1.61 112.91 113.89 2d4a h THR 14 Ca 0.29 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2d4a h THR 14 Cb 0.12 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2d4a h THR 14 CO -0.04 0.40 0.22 0.00 0.37 0.00 0.00 175.52 176.48 2d4a h ALA 15 N 0.81 0.60 -0.13 6.16 0.00 -0.85 -0.25 119.26 125.60 2d4a h ALA 15 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d4a h ALA 15 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2d4a h ALA 15 CO 0.04 0.16 0.08 0.28 0.00 0.00 0.00 179.25 179.80 2d4a h VAL 16 N 0.60 1.07 -0.38 0.00 2.07 -0.59 -1.45 116.25 117.57 2d4a h VAL 16 Ca 0.16 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2d4a h VAL 16 Cb 0.11 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2d4a h VAL 16 CO -0.02 0.06 -0.07 0.24 0.02 0.00 0.00 177.57 177.79 2d4a h MET 17 N 0.14 0.63 0.00 1.57 2.86 -1.12 -2.67 114.93 116.34 2d4a h MET 17 Ca 0.05 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 2d4a h MET 17 Cb 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2d4a h MET 17 CO -0.01 0.71 -0.41 -0.07 1.06 0.00 0.00 176.91 178.19 2d4a h LEU 18 N 0.59 0.00 -0.28 1.22 3.38 -0.88 -2.99 115.31 116.35 2d4a h LEU 18 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 2d4a h LEU 18 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2d4a h LEU 18 CO 0.03 0.41 -0.71 -0.03 0.09 0.00 0.00 178.44 178.22 2d4a h MET 19 N 0.00 0.68 -0.79 1.13 4.05 -1.03 -1.87 114.93 117.10 2d4a h MET 19 Ca -0.00 -0.53 0.05 0.00 -0.28 0.00 0.00 59.70 58.94 2d4a h MET 19 Cb 1.05 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 2d4a h MET 19 CO 0.05 1.14 0.49 0.52 0.23 0.00 0.00 176.91 179.35 2d4a h MET 20 N 0.48 0.89 0.11 0.39 2.86 -1.35 -2.90 114.93 115.42 2d4a h MET 20 Ca -0.03 -0.05 -0.28 0.00 -2.06 0.00 0.00 59.70 57.28 2d4a h MET 20 Cb 1.32 -0.20 0.02 0.00 0.06 0.00 0.00 31.60 32.79 2d4a h MET 20 CO 0.14 0.59 -1.19 0.00 1.06 0.00 0.00 176.91 177.51 2d4a h ARG 21 N 0.92 0.46 -3.65 1.72 2.47 -1.52 -3.49 114.38 111.29 2d4a h ARG 21 Ca 0.33 -0.63 -0.21 0.00 -1.26 0.00 0.00 59.98 58.20 2d4a h ARG 21 Cb 0.10 0.21 0.08 0.00 -1.65 0.00 0.00 29.97 28.71 2d4a h ARG 21 CO -0.15 1.27 -0.37 0.41 0.56 0.00 0.00 179.97 181.69 2d4a n GLY 22 N 1.35 0.13 0.20 0.04 0.00 -0.70 -4.94 105.19 101.26 2d4a n GLY 22 Ca -0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 2d4a n GLY 22 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d4a h TYR 23 N -1.44 0.57 -2.61 1.61 0.05 -1.90 -3.48 116.97 109.77 2d4a h TYR 23 Ca -0.31 -0.20 0.13 0.00 0.05 0.00 0.00 58.73 58.40 2d4a h TYR 23 Cb 1.20 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.80 2d4a h TYR 23 CO 0.27 0.90 0.54 0.34 -1.05 0.00 0.00 178.16 179.16 2d4a s ASP 24 N -6.91 0.01 0.38 3.88 2.15 -1.26 -5.10 116.67 109.81 2d4a s ASP 24 Ca -0.06 -0.75 -0.24 0.00 0.43 0.00 0.00 52.55 51.93 2d4a s ASP 24 Cb 0.12 0.55 -0.10 0.00 -0.30 0.00 0.00 42.92 43.19 2d4a s ASP 24 CO 0.82 -1.10 0.96 -1.81 -0.17 0.00 0.00 175.17 173.88 2d4a s ASP 25 N -3.37 7.09 0.06 -0.34 1.01 -1.26 -4.81 116.67 115.05 2d4a s ASP 25 Ca 0.21 1.81 0.08 0.00 0.71 0.00 0.00 52.55 55.35 2d4a s ASP 25 Cb -0.03 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2d4a s ASP 25 CO 0.06 -0.25 -0.21 -1.48 0.21 0.00 0.00 175.17 173.50 2d4a s LEU 26 N -2.59 2.19 -0.10 1.23 2.34 -0.97 -1.04 118.68 119.74 2d4a s LEU 26 Ca 0.56 -0.56 0.03 0.00 0.06 0.00 0.00 54.13 54.22 2d4a s LEU 26 Cb -0.15 -0.97 -0.01 0.00 -0.56 0.00 0.00 46.19 44.50 2d4a s LEU 26 CO 0.20 0.15 -0.19 -0.22 -1.06 0.00 0.00 176.35 175.22 2d4a s LEU 27 N -1.32 2.37 -0.20 1.48 0.20 -0.23 -2.67 118.68 118.31 2d4a s LEU 27 Ca 0.07 -0.44 -0.08 0.00 0.69 0.00 0.00 54.13 54.38 2d4a s LEU 27 Cb -0.09 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.14 2d4a s LEU 27 CO 0.02 0.19 0.08 -0.76 -0.29 0.00 0.00 176.35 175.59 2d4a s LEU 28 N 0.19 3.83 -0.06 -0.68 2.01 0.75 -0.17 118.68 124.55 2d4a s LEU 28 Ca -0.12 0.05 -0.00 0.00 0.01 0.00 0.00 54.13 54.07 2d4a s LEU 28 Cb -0.16 -1.99 0.03 0.00 0.01 0.00 0.00 46.19 44.08 2d4a s LEU 28 CO 0.06 0.12 -0.02 -0.63 1.01 0.00 0.00 176.35 176.90 2d4a s ILE 29 N 0.67 0.45 0.02 -0.59 1.01 -0.46 0.10 121.20 122.40 2d4a s ILE 29 Ca 0.04 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 2d4a s ILE 29 Cb -0.13 -0.54 0.03 0.00 0.01 0.00 0.00 42.46 41.82 2d4a s ILE 29 CO 0.02 0.24 0.34 0.00 0.00 0.00 0.00 174.94 175.54 2d4a s ALA 30 N 1.49 -0.81 0.12 9.38 0.00 -0.96 -1.10 121.76 129.87 2d4a s ALA 30 Ca -0.02 0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.98 2d4a s ALA 30 Cb -0.13 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2d4a s ALA 30 CO -0.03 -0.37 1.60 0.07 0.00 0.00 0.00 175.76 177.03 2d4a h ARG 31 N 3.37 0.59 -6.10 0.00 0.11 -1.87 -3.38 114.38 107.09 2d4a h ARG 31 Ca -0.31 -0.15 -0.60 0.00 0.10 0.00 0.00 59.98 59.01 2d4a h ARG 31 Cb 1.19 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2d4a h ARG 31 CO 0.43 0.65 1.36 2.41 0.10 0.00 0.00 179.97 184.93 2d4a n THR 32 N -4.58 0.42 -1.64 0.08 -1.04 -1.26 -4.84 114.28 101.43 2d4a n THR 32 Ca -0.01 -0.30 -0.55 0.00 -2.04 0.00 0.00 64.05 61.15 2d4a n THR 32 Cb 0.22 -2.19 -0.07 0.00 -1.82 0.00 0.00 70.33 66.47 2d4a n THR 32 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2d4a n PRO 33 N 8.02 1.10 0.00 -2.82 -0.02 -1.26 -2.18 135.00 137.84 2d4a n PRO 33 Ca 0.29 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2d4a n PRO 33 Cb 0.36 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2d4a n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d4a n GLY 34 N 3.17 2.02 0.34 -1.23 0.00 -1.26 -4.86 105.19 103.36 2d4a n GLY 34 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 2d4a n GLY 34 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d4a h LYS 35 N 1.19 -0.79 -0.54 1.61 1.63 -1.80 -0.61 116.57 117.25 2d4a h LYS 35 Ca 0.00 0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2d4a h LYS 35 Cb 0.00 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2d4a h LYS 35 CO 0.00 -0.49 0.08 -1.00 -3.45 0.00 0.00 179.45 174.59 2d4a h PRO 36 N -0.92 0.86 -0.74 1.90 0.13 -1.86 -2.40 132.00 128.96 2d4a h PRO 36 Ca -0.08 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2d4a h PRO 36 Cb 0.66 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 2d4a h PRO 36 CO 0.14 0.81 0.34 1.96 -0.23 0.00 0.00 178.00 181.01 2d4a h GLN 37 N 0.82 1.08 -0.45 0.86 7.50 -1.80 -0.70 115.11 122.42 2d4a h GLN 37 Ca 0.17 -0.17 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 2d4a h GLN 37 Cb 0.37 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.70 2d4a h GLN 37 CO 0.01 0.86 -0.14 0.78 -1.50 0.00 0.00 178.83 178.84 2d4a h GLY 38 N 1.05 0.96 2.00 3.46 0.00 -0.87 -2.58 103.07 107.08 2d4a h GLY 38 Ca 0.25 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2d4a h GLY 38 CO -0.03 0.74 -0.57 0.83 0.00 0.00 0.00 176.54 177.51 2d4a h GLU 39 N 0.72 0.00 -0.20 4.80 5.08 -1.29 -2.80 114.58 120.89 2d4a h GLU 39 Ca 0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2d4a h GLU 39 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2d4a h GLU 39 CO 0.05 0.57 -0.40 0.00 -1.00 0.00 0.00 179.01 178.23 2d4a h ALA 40 N 1.43 0.95 -0.34 3.43 0.00 -1.05 -0.97 119.26 122.71 2d4a h ALA 40 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2d4a h ALA 40 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2d4a h ALA 40 CO 0.07 0.62 -0.04 1.25 0.00 0.00 0.00 179.25 181.16 2d4a h LEU 41 N 0.38 0.62 -0.61 0.00 5.85 -1.20 0.15 115.31 120.49 2d4a h LEU 41 Ca 0.03 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 2d4a h LEU 41 Cb 0.86 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2d4a h LEU 41 CO 0.07 0.81 -0.13 -0.78 -0.34 0.00 0.00 178.44 178.07 2d4a h ASP 42 N 0.42 0.96 0.51 1.25 3.58 -1.49 -1.78 116.42 119.87 2d4a h ASP 42 Ca 0.09 -0.32 -0.08 0.00 0.42 0.00 0.00 57.03 57.14 2d4a h ASP 42 Cb 0.51 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2d4a h ASP 42 CO 0.02 1.09 -0.38 0.25 -2.88 0.00 0.00 179.24 177.34 2d4a h LEU 43 N 0.85 0.00 -0.37 2.28 5.85 -0.94 -2.52 115.31 120.47 2d4a h LEU 43 Ca 0.13 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.66 2d4a h LEU 43 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2d4a h LEU 43 CO 0.05 0.38 -0.70 0.00 -0.34 0.00 0.00 178.44 177.83 2d4a h ALA 44 N 1.62 0.54 -0.15 1.25 0.00 -0.24 -2.55 119.26 119.74 2d4a h ALA 44 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2d4a h ALA 44 Cb 0.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d4a h ALA 44 CO 0.05 0.72 -0.21 0.45 0.00 0.00 0.00 179.25 180.26 2d4a h HIS 45 N 0.39 0.28 0.08 0.00 3.86 -0.97 -2.07 115.15 116.72 2d4a h HIS 45 Ca -0.03 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2d4a h HIS 45 Cb 1.28 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2d4a h HIS 45 CO 0.06 0.46 -0.04 0.00 0.86 0.00 0.00 177.93 179.27 2d4a h ALA 46 N 1.55 -0.10 -0.49 2.45 0.00 -1.34 -2.92 119.26 118.40 2d4a h ALA 46 Ca 0.04 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2d4a h ALA 46 Cb 0.51 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2d4a h ALA 46 CO 0.03 -0.38 0.34 0.00 0.00 0.00 0.00 179.25 179.25 2d4a h ALA 47 N 0.42 2.26 -0.00 0.00 0.00 -1.22 -0.33 119.26 120.39 2d4a h ALA 47 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2d4a h ALA 47 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d4a h ALA 47 CO 0.02 -0.39 -0.46 0.00 0.00 0.00 0.00 179.25 178.41 2d4a h ALA 48 N 1.75 1.23 0.17 0.00 0.00 -1.22 0.40 119.26 121.59 2d4a h ALA 48 Ca 0.23 -0.42 -0.30 0.00 0.00 0.00 0.00 54.91 54.42 2d4a h ALA 48 Cb 0.72 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2d4a h ALA 48 CO -0.03 0.58 -1.39 0.93 0.00 0.00 0.00 179.25 179.34 2d4a h GLU 49 N 0.00 0.36 0.00 0.00 5.08 -0.92 -3.23 114.58 115.87 2d4a h GLU 49 Ca -0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2d4a h GLU 49 Cb 0.82 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2d4a h GLU 49 CO 0.06 1.28 -0.06 1.28 -1.00 0.00 0.00 179.01 180.57 2d4a n LEU 50 N -3.58 0.56 -0.46 1.33 4.77 -0.62 -4.94 117.00 114.06 2d4a n LEU 50 Ca -0.13 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.31 2d4a n LEU 50 Cb 1.06 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 2d4a n LEU 50 CO 0.55 -0.11 -0.05 0.61 -1.33 0.00 0.00 177.39 177.06 2d4a n GLY 51 N 1.37 0.46 3.42 -0.72 0.00 0.11 -4.99 105.19 104.84 2d4a n GLY 51 Ca 0.06 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2d4a n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d4a s VAL 52 N -2.21 4.65 -1.61 1.61 1.01 0.45 -4.93 120.40 119.37 2d4a s VAL 52 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2d4a s VAL 52 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2d4a s VAL 52 CO 0.00 -1.34 0.00 0.47 0.00 0.00 0.00 175.10 174.23 2d4a n ASP 53 N 6.78 0.00 -4.80 3.32 10.43 -1.26 -4.70 116.55 126.31 2d4a n ASP 53 Ca 0.02 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.05 2d4a n ASP 53 Cb 0.45 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.37 2d4a n ASP 53 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2d4a s ILE 54 N -1.61 3.97 0.04 0.53 -4.36 -1.26 -5.02 121.20 113.47 2d4a s ILE 54 Ca 0.00 1.22 -0.28 0.00 -0.26 0.00 0.00 60.65 61.33 2d4a s ILE 54 Cb 0.00 -3.49 -0.05 0.00 1.25 0.00 0.00 42.46 40.17 2d4a s ILE 54 CO 0.00 -0.27 0.88 -0.13 0.24 0.00 0.00 174.94 175.66 2d4a s ARG 55 N -3.23 4.57 -0.11 0.37 0.52 -1.26 -5.01 118.95 114.79 2d4a s ARG 55 Ca 0.66 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 57.14 2d4a s ARG 55 Cb -0.14 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2d4a s ARG 55 CO 0.18 0.13 -0.11 0.42 0.02 0.00 0.00 175.30 175.95 2d4a s ILE 56 N 0.39 1.23 0.19 1.52 1.01 -1.26 -2.29 121.20 121.98 2d4a s ILE 56 Ca 0.45 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 2d4a s ILE 56 Cb -0.21 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2d4a s ILE 56 CO 0.26 0.40 0.30 -0.94 0.00 0.00 0.00 174.94 174.96 2d4a s SER 57 N 1.39 0.03 0.18 3.58 1.04 -1.09 -4.88 113.70 113.94 2d4a s SER 57 Ca 0.00 -0.97 0.06 0.00 0.48 0.00 0.00 55.95 55.53 2d4a s SER 57 Cb -0.13 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 2d4a s SER 57 CO -0.06 -0.94 -0.12 -0.83 0.98 0.00 0.00 173.24 172.27 2d4a s GLY 58 N -3.01 1.28 0.18 7.32 0.00 -1.26 -0.18 107.32 111.65 2d4a s GLY 58 Ca 0.22 -1.60 -0.23 0.00 0.00 0.00 0.00 44.72 43.11 2d4a s GLY 58 CO 0.04 -1.69 0.66 -0.45 0.00 0.00 0.00 173.10 171.66 2d4a s SER 59 N -3.26 -0.47 0.00 1.64 0.15 0.12 -4.62 113.70 107.26 2d4a s SER 59 Ca 0.20 -0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.76 2d4a s SER 59 Cb 0.01 0.62 0.07 0.00 -1.71 0.00 0.00 66.02 65.00 2d4a s SER 59 CO 0.04 -1.05 0.76 0.59 1.20 0.00 0.00 173.24 174.79 2d4a n ASN 60 N -0.39 1.68 -4.42 5.45 3.02 -1.26 -2.26 115.26 117.08 2d4a n ASN 60 Ca -0.13 -1.36 -0.44 0.00 -0.03 0.00 0.00 54.58 52.62 2d4a n ASN 60 Cb 0.63 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.71 2d4a n ASN 60 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d4a s SER 61 N -0.63 6.16 0.58 6.41 0.15 -1.26 -4.82 113.70 120.28 2d4a s SER 61 Ca 0.09 -1.12 0.28 0.00 0.70 0.00 0.00 55.95 55.90 2d4a s SER 61 Cb 0.06 -2.20 1.75 0.00 -1.71 0.00 0.00 66.02 63.92 2d4a s SER 61 CO 0.09 -0.64 2.23 1.88 1.20 0.00 0.00 173.24 178.00 2d4a h TYR 62 N 8.77 0.00 0.00 3.44 0.05 -1.97 -1.69 116.97 125.57 2d4a h TYR 62 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 2d4a h TYR 62 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2d4a h TYR 62 CO 0.64 0.00 0.00 -0.85 -1.05 0.00 0.00 178.16 176.90 2d4a n GLU 63 N -3.92 0.15 0.03 4.88 0.28 -1.26 -2.26 120.64 118.53 2d4a n GLU 63 Ca -0.03 0.17 0.12 0.00 -0.16 0.00 0.00 57.16 57.27 2d4a n GLU 63 Cb 0.10 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 31.97 2d4a n GLU 63 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2d4a n ASP 64 N -1.36 0.20 0.00 -1.84 8.00 -0.64 -2.62 116.55 118.29 2d4a n ASP 64 Ca 0.06 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.21 2d4a n ASP 64 Cb 0.14 -0.58 0.74 0.00 -0.02 0.00 0.00 41.12 41.40 2d4a n ASP 64 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2d4a n MET 65 N -1.69 0.95 -1.65 -1.24 0.00 -0.96 -4.82 117.12 107.71 2d4a n MET 65 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.32 2d4a n MET 65 Cb 0.30 -1.41 -0.03 0.00 0.00 0.00 0.00 33.22 32.09 2d4a n MET 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2d4a n ARG 66 N -0.91 2.62 -0.37 3.17 0.63 -1.08 -2.56 116.66 118.17 2d4a n ARG 66 Ca 0.19 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 2d4a n ARG 66 Cb 0.09 -3.00 0.00 0.00 0.45 0.00 0.00 32.46 30.00 2d4a n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d4a n GLY 67 N 4.77 1.60 3.79 5.14 0.00 -1.25 -5.10 105.19 114.14 2d4a n GLY 67 Ca 0.22 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2d4a n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d4a s SER 68 N -2.19 6.16 0.07 1.61 0.01 -1.06 -4.40 113.70 113.90 2d4a s SER 68 Ca 0.00 0.32 -0.15 0.00 1.31 0.00 0.00 55.95 57.43 2d4a s SER 68 Cb 0.00 -2.02 -0.21 0.00 0.21 0.00 0.00 66.02 64.00 2d4a s SER 68 CO 0.00 0.30 1.21 0.44 0.41 0.00 0.00 173.24 175.60 2d4a h ASP 69 N 5.78 0.84 -3.69 2.44 5.19 -1.89 -3.39 116.42 121.69 2d4a h ASP 69 Ca -0.48 -0.71 -0.40 0.00 -0.62 0.00 0.00 57.03 54.83 2d4a h ASP 69 Cb 1.19 -0.25 -0.32 0.00 0.18 0.00 0.00 39.33 40.13 2d4a h ASP 69 CO 0.66 1.42 -0.77 -0.63 -3.12 0.00 0.00 179.24 176.79 2d4a s ILE 70 N -3.44 0.61 -0.29 0.35 1.01 -1.26 -1.74 121.20 116.44 2d4a s ILE 70 Ca -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2d4a s ILE 70 Cb 0.07 -0.58 0.08 0.00 0.01 0.00 0.00 42.46 42.04 2d4a s ILE 70 CO 0.89 0.21 -0.02 -0.69 0.00 0.00 0.00 174.94 175.33 2d4a s VAL 71 N 0.41 2.07 -0.41 2.92 1.01 -0.32 -1.85 120.40 124.23 2d4a s VAL 71 Ca -0.06 -1.87 -0.26 0.00 0.00 0.00 0.00 61.98 59.79 2d4a s VAL 71 Cb -0.10 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2d4a s VAL 71 CO 0.00 -0.31 0.93 -0.76 0.00 0.00 0.00 175.10 174.96 2d4a s LEU 72 N 1.08 3.98 -0.50 3.92 1.43 0.10 -2.86 118.68 125.83 2d4a s LEU 72 Ca 0.01 0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 53.30 2d4a s LEU 72 Cb -0.19 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.83 2d4a s LEU 72 CO -0.08 -0.95 0.68 -0.69 0.23 0.00 0.00 176.35 175.55 2d4a s VAL 73 N 3.63 4.78 0.00 -1.59 1.01 0.08 -1.78 120.40 126.52 2d4a s VAL 73 Ca 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2d4a s VAL 73 Cb -0.11 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2d4a s VAL 73 CO 0.22 -0.82 0.52 0.35 0.00 0.00 0.00 175.10 175.37 2d4a n THR 74 N 5.77 0.15 0.18 3.92 -2.24 -0.37 -0.34 114.28 121.36 2d4a n THR 74 Ca -0.04 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2d4a n THR 74 Cb 0.46 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2d4a n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d4a n ALA 75 N -0.08 1.28 -1.39 6.98 0.00 0.12 -4.73 120.51 122.70 2d4a n ALA 75 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2d4a n ALA 75 Cb 0.08 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 18.64 2d4a n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4a n GLY 76 N 0.40 -1.57 3.58 0.00 0.00 -1.26 -4.96 105.19 101.38 2d4a n GLY 76 Ca 0.00 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2d4a n GLY 76 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d4a s ILE 77 N -2.40 3.87 0.00 -0.61 -1.16 -1.26 -5.04 121.20 114.59 2d4a s ILE 77 Ca 0.38 -0.40 0.00 0.00 -0.51 0.00 0.00 60.65 60.12 2d4a s ILE 77 Cb -0.01 -2.62 0.00 0.00 0.61 0.00 0.00 42.46 40.44 2d4a s ILE 77 CO 0.27 0.57 0.00 0.61 -2.81 0.00 0.00 174.94 173.59 2d4a n GLY 78 N 2.54 -0.78 3.99 1.50 0.00 -1.26 -4.83 105.19 106.35 2d4a n GLY 78 Ca -0.18 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 2d4a n GLY 78 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d4a s ARG 79 N -1.00 2.71 0.00 1.61 6.06 -1.26 -5.02 118.95 122.05 2d4a s ARG 79 Ca 0.00 -0.97 0.00 0.00 -2.50 0.00 0.00 55.73 52.26 2d4a s ARG 79 Cb 0.00 -2.62 0.00 0.00 0.06 0.00 0.00 34.95 32.39 2d4a s ARG 79 CO 0.00 -0.48 0.00 1.17 -2.50 0.00 0.00 175.30 173.49 2d4a n LYS 80 N -2.10 0.00 0.00 5.12 0.00 -1.26 -4.36 118.16 115.56 2d4a n LYS 80 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 2d4a n LYS 80 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 35.03 35.61 2d4a n LYS 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2d4a n LEU 89 N -2.15 0.00 -0.66 3.14 7.94 -1.26 -5.02 117.00 118.98 2d4a n LEU 89 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2d4a n LEU 89 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2d4a n LEU 89 CO 0.00 0.00 0.23 -0.62 -1.11 0.00 0.00 177.39 175.89 2d4a n GLU 90 N -0.24 0.68 0.00 1.96 1.02 -1.26 -1.89 120.64 120.91 2d4a n GLU 90 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2d4a n GLU 90 Cb 0.00 -1.28 0.49 0.00 -0.02 0.00 0.00 31.44 30.63 2d4a n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d4a n ALA 91 N 0.32 2.85 1.15 0.62 0.00 -1.26 -3.01 120.51 121.18 2d4a n ALA 91 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.20 2d4a n ALA 91 Cb 0.23 -1.20 0.62 0.00 0.00 0.00 0.00 19.45 19.10 2d4a n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d4a n ASN 92 N -0.50 0.08 -0.00 0.00 3.02 -0.80 -3.20 115.26 113.87 2d4a n ASN 92 Ca 0.15 0.17 -0.14 0.00 -0.03 0.00 0.00 54.58 54.73 2d4a n ASN 92 Cb 0.32 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 2d4a n ASN 92 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d4a h ALA 93 N 3.16 0.45 -0.47 5.41 0.00 -1.80 -2.25 119.26 123.76 2d4a h ALA 93 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2d4a h ALA 93 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2d4a h ALA 93 CO 0.00 0.71 -0.20 -0.91 0.00 0.00 0.00 179.25 178.85 2d4a h ASN 94 N 0.47 1.00 0.63 0.00 2.35 -1.79 0.52 115.58 118.75 2d4a h ASN 94 Ca -0.03 -0.39 -0.08 0.00 -0.55 0.00 0.00 56.30 55.24 2d4a h ASN 94 Cb 1.32 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2d4a h ASN 94 CO 0.14 1.17 -0.40 0.71 -1.65 0.00 0.00 177.43 177.40 2d4a h THR 95 N 0.82 1.07 -0.15 2.81 1.35 -1.65 0.31 112.91 117.47 2d4a h THR 95 Ca 0.11 -1.49 -0.11 0.00 -0.55 0.00 0.00 66.41 64.37 2d4a h THR 95 Cb 0.78 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2d4a h THR 95 CO 0.06 0.39 -0.34 0.24 -0.25 0.00 0.00 175.52 175.62 2d4a h MET 96 N 0.00 0.50 -0.66 4.72 2.86 -1.12 -1.40 114.93 119.82 2d4a h MET 96 Ca -0.00 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.25 2d4a h MET 96 Cb 0.82 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 2d4a h MET 96 CO 0.05 0.95 0.21 0.00 1.06 0.00 0.00 176.91 179.18 2d4a h ALA 97 N 0.55 1.13 -0.08 6.32 0.00 -0.41 0.56 119.26 127.34 2d4a h ALA 97 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2d4a h ALA 97 Cb 0.95 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d4a h ALA 97 CO 0.08 0.60 -0.22 0.22 0.00 0.00 0.00 179.25 179.93 2d4a h ASP 98 N 0.97 0.34 -0.35 0.00 3.58 -0.33 -3.08 116.42 117.55 2d4a h ASP 98 Ca 0.22 -0.60 0.01 0.00 0.42 0.00 0.00 57.03 57.08 2d4a h ASP 98 Cb 0.27 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2d4a h ASP 98 CO -0.01 0.87 0.23 -0.07 -2.88 0.00 0.00 179.24 177.39 2d4a h LEU 99 N -0.18 0.39 -2.25 2.28 4.07 -1.18 -3.20 115.31 115.24 2d4a h LEU 99 Ca -0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2d4a h LEU 99 Cb 0.83 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 2d4a h LEU 99 CO 0.05 0.28 -0.03 0.00 -1.08 0.00 0.00 178.44 177.66 2d4a h ALA 100 N 1.78 1.60 0.00 1.53 0.00 0.24 -1.73 119.26 122.68 2d4a h ALA 100 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2d4a h ALA 100 Cb -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d4a h ALA 100 CO -0.03 0.03 -0.93 0.93 0.00 0.00 0.00 179.25 179.26 2d4a h GLU 101 N 0.00 0.00 0.04 0.00 4.39 -1.59 -3.17 114.58 114.25 2d4a h GLU 101 Ca -0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2d4a h GLU 101 Cb 0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2d4a h GLU 101 CO 0.00 0.16 -0.63 0.87 -1.16 0.00 0.00 179.01 178.26 2d4a h LYS 102 N 0.00 0.35 0.00 2.33 1.79 -1.44 -2.95 116.57 116.65 2d4a h LYS 102 Ca -0.05 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2d4a h LYS 102 Cb 1.24 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2d4a h LYS 102 CO 0.02 1.13 0.00 -0.84 -1.08 0.00 0.00 179.45 178.69 2d4a h ILE 103 N -0.23 0.00 0.00 1.86 -2.65 -1.56 -1.09 117.51 113.85 2d4a h ILE 103 Ca -0.09 -0.85 -0.01 0.00 1.03 0.00 0.00 64.86 64.94 2d4a h ILE 103 Cb 1.39 1.85 -0.00 0.00 -2.05 0.00 0.00 36.82 38.00 2d4a h ILE 103 CO 0.12 0.00 -0.02 0.50 0.03 0.00 0.00 178.15 178.78 2d4a h LYS 104 N 0.00 0.00 0.00 0.16 3.64 -1.58 0.21 116.57 119.00 2d4a h LYS 104 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 2d4a h LYS 104 Cb 0.86 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 2d4a h LYS 104 CO 0.00 0.02 -2.07 0.00 -2.27 0.00 0.00 179.45 175.13 2d4a n ALA 105 N -2.10 1.98 -0.02 5.00 0.00 -1.02 -4.43 120.51 119.92 2d4a n ALA 105 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2d4a n ALA 105 Cb 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2d4a n ALA 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d4a n TYR 106 N -2.47 0.00 -2.72 0.00 4.01 -0.44 -4.81 117.16 110.73 2d4a n TYR 106 Ca -0.19 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.51 2d4a n TYR 106 Cb 0.86 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.97 2d4a n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d4a n ALA 107 N -0.37 2.58 0.32 -0.72 0.00 0.70 -3.68 120.51 119.34 2d4a n ALA 107 Ca 0.00 -2.06 0.19 0.00 0.00 0.00 0.00 53.44 51.57 2d4a n ALA 107 Cb 0.00 -0.90 1.02 0.00 0.00 0.00 0.00 19.45 19.57 2d4a n ALA 107 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2d4a h LYS 108 N 2.13 0.00 -0.15 0.00 2.10 -1.69 -2.24 116.57 116.72 2d4a h LYS 108 Ca -0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.37 2d4a h LYS 108 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 2d4a h LYS 108 CO 0.10 0.00 -0.10 -0.40 -2.00 0.00 0.00 179.45 177.05 2d4a n ASP 109 N -2.91 2.67 -4.94 7.07 3.85 -1.26 -5.04 116.55 116.00 2d4a n ASP 109 Ca -0.02 -3.37 -0.22 0.00 -0.71 0.00 0.00 54.79 50.47 2d4a n ASP 109 Cb 0.16 -0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 39.38 2d4a n ASP 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d4a s ALA 110 N -3.01 3.87 -0.03 2.12 0.00 -0.84 -4.96 121.76 118.90 2d4a s ALA 110 Ca 0.39 -1.22 -0.20 0.00 0.00 0.00 0.00 51.96 50.92 2d4a s ALA 110 Cb 0.34 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 2d4a s ALA 110 CO 0.02 0.30 0.56 0.42 0.00 0.00 0.00 175.76 177.06 2d4a s ILE 111 N -1.95 4.98 -0.12 0.00 1.09 -0.71 -4.93 121.20 119.57 2d4a s ILE 111 Ca 0.34 1.16 0.03 0.00 -1.10 0.00 0.00 60.65 61.08 2d4a s ILE 111 Cb -0.09 -3.89 0.00 0.00 -1.06 0.00 0.00 42.46 37.41 2d4a s ILE 111 CO 0.28 0.40 -0.22 0.68 -0.10 0.00 0.00 174.94 175.99 2d4a s VAL 112 N -0.05 2.21 -0.17 2.92 -7.23 -0.37 -1.17 120.40 116.54 2d4a s VAL 112 Ca 0.30 -0.96 -0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2d4a s VAL 112 Cb -0.17 -1.87 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 2d4a s VAL 112 CO 0.15 0.55 -0.14 0.68 -0.31 0.00 0.00 175.10 176.04 2d4a s VAL 113 N 0.47 2.78 -0.23 1.32 -7.23 -1.14 0.24 120.40 116.62 2d4a s VAL 113 Ca -0.15 -0.72 -0.15 0.00 -1.81 0.00 0.00 61.98 59.15 2d4a s VAL 113 Cb -0.17 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2d4a s VAL 113 CO 0.06 0.50 0.36 -0.63 -0.31 0.00 0.00 175.10 175.08 2d4a s ILE 114 N 0.91 5.21 -2.27 -0.62 1.09 0.43 -0.74 121.20 125.21 2d4a s ILE 114 Ca -0.03 0.61 0.20 0.00 -1.10 0.00 0.00 60.65 60.33 2d4a s ILE 114 Cb -0.15 -3.69 0.09 0.00 -1.06 0.00 0.00 42.46 37.65 2d4a s ILE 114 CO -0.01 0.24 1.09 0.41 -0.10 0.00 0.00 174.94 176.56 2d4a n THR 115 N 4.55 0.00 -2.61 2.92 -1.04 0.54 -1.38 114.28 117.25 2d4a n THR 115 Ca -0.09 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.05 61.11 2d4a n THR 115 Cb 0.51 1.35 -0.05 0.00 -1.82 0.00 0.00 70.33 70.32 2d4a n THR 115 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2d4a s THR 116 N -1.93 3.81 0.05 12.58 2.01 -1.26 -4.88 115.64 126.02 2d4a s THR 116 Ca 0.21 1.69 0.05 0.00 0.31 0.00 0.00 61.69 63.95 2d4a s THR 116 Cb 0.17 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2d4a s THR 116 CO 0.36 0.30 -0.09 0.20 -0.69 0.00 0.00 174.62 174.70 2d4a s ASN 117 N -1.20 4.47 -0.09 3.53 0.01 -1.26 -2.11 114.94 118.28 2d4a s ASN 117 Ca 0.47 -0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 52.05 2d4a s ASN 117 Cb -0.26 -0.94 -0.04 0.00 0.41 0.00 0.00 41.25 40.42 2d4a s ASN 117 CO 0.33 0.23 1.50 -2.84 -1.51 0.00 0.00 177.10 174.82 2d4a s PRO 118 N -1.80 4.20 0.27 -0.60 0.02 -1.26 -4.82 135.00 131.02 2d4a s PRO 118 Ca 0.19 1.99 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 2d4a s PRO 118 Cb -0.11 -3.89 0.36 0.00 0.02 0.00 0.00 34.50 30.88 2d4a s PRO 118 CO 0.11 -0.79 1.84 -0.24 -0.33 0.00 0.00 177.00 177.59 2d4a h VAL 119 N 5.52 1.23 -0.36 3.83 3.04 -1.73 0.40 116.25 128.17 2d4a h VAL 119 Ca -0.34 -0.75 -0.07 0.00 -1.01 0.00 0.00 66.70 64.52 2d4a h VAL 119 Cb 1.15 0.50 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 2d4a h VAL 119 CO 0.96 0.30 -0.06 0.44 -1.01 0.00 0.00 177.57 178.19 2d4a h ASP 120 N 0.92 0.57 -0.01 3.17 5.19 -1.89 0.35 116.42 124.72 2d4a h ASP 120 Ca 0.21 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 2d4a h ASP 120 Cb 0.22 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 39.58 2d4a h ASP 120 CO -0.01 0.69 -0.38 0.00 -3.12 0.00 0.00 179.24 176.42 2d4a h ALA 121 N 1.38 0.06 -0.71 3.45 0.00 -1.82 -2.99 119.26 118.62 2d4a h ALA 121 Ca 0.11 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2d4a h ALA 121 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2d4a h ALA 121 CO 0.02 0.18 0.37 0.52 0.00 0.00 0.00 179.25 180.34 2d4a h MET 122 N -0.34 1.01 -0.39 0.00 2.86 0.05 -1.35 114.93 116.78 2d4a h MET 122 Ca -0.04 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2d4a h MET 122 Cb 1.11 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2d4a h MET 122 CO 0.07 0.78 0.18 1.15 1.06 0.00 0.00 176.91 180.15 2d4a h THR 123 N 0.99 1.14 -0.45 2.22 2.02 -0.40 -0.97 112.91 117.47 2d4a h THR 123 Ca 0.25 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2d4a h THR 123 Cb 0.08 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2d4a h THR 123 CO -0.04 0.16 0.02 0.22 0.37 0.00 0.00 175.52 176.26 2d4a h TYR 124 N 0.55 0.84 -0.37 3.16 5.03 -1.11 -1.52 116.97 123.55 2d4a h TYR 124 Ca 0.14 -0.14 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 2d4a h TYR 124 Cb 0.08 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 2d4a h TYR 124 CO 0.00 0.81 -0.32 0.28 -1.32 0.00 0.00 178.16 177.62 2d4a h VAL 125 N 0.62 1.28 -0.52 1.81 2.07 -0.98 -2.62 116.25 117.90 2d4a h VAL 125 Ca 0.13 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2d4a h VAL 125 Cb 0.46 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2d4a h VAL 125 CO 0.02 0.49 0.03 -0.03 0.02 0.00 0.00 177.57 178.10 2d4a h MET 126 N 0.67 0.90 0.02 1.57 1.85 -1.15 -1.40 114.93 117.39 2d4a h MET 126 Ca 0.06 -0.27 0.01 0.00 -0.61 0.00 0.00 59.70 58.89 2d4a h MET 126 Cb 0.90 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.83 2d4a h MET 126 CO 0.08 0.91 -0.07 -0.92 -0.40 0.00 0.00 176.91 176.51 2d4a h TYR 127 N 0.78 -0.17 -0.39 1.39 3.20 -1.25 -1.20 116.97 119.32 2d4a h TYR 127 Ca 0.15 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2d4a h TYR 127 Cb 0.49 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2d4a h TYR 127 CO 0.04 -0.11 -0.07 0.87 -1.64 0.00 0.00 178.16 177.25 2d4a h LYS 128 N -0.13 0.66 0.00 1.82 1.79 -1.39 -2.05 116.57 117.27 2d4a h LYS 128 Ca 0.02 -0.19 -0.12 0.00 -2.18 0.00 0.00 60.65 58.19 2d4a h LYS 128 Cb 0.15 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2d4a h LYS 128 CO -0.06 0.72 -0.83 0.87 -1.08 0.00 0.00 179.45 179.08 2d4a h LYS 129 N 0.61 0.00 0.04 3.15 1.79 -1.16 -3.32 116.57 117.68 2d4a h LYS 129 Ca 0.12 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.31 2d4a h LYS 129 Cb 0.49 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 2d4a h LYS 129 CO 0.03 0.38 -1.48 1.79 -1.08 0.00 0.00 179.45 179.09 2d4a h THR 130 N 0.00 1.16 -0.38 -0.16 1.35 -1.21 -3.44 112.91 110.23 2d4a h THR 130 Ca -0.06 -2.90 -0.16 0.00 -0.55 0.00 0.00 66.41 62.73 2d4a h THR 130 Cb 1.42 2.64 -0.07 0.00 -1.73 0.00 0.00 68.15 70.42 2d4a h THR 130 CO 0.05 0.74 -0.15 0.61 -0.25 0.00 0.00 175.52 176.53 2d4a n GLY 131 N 1.56 0.99 3.84 5.82 0.00 -0.77 -4.94 105.19 111.69 2d4a n GLY 131 Ca -0.13 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2d4a n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d4a s PHE 132 N -2.27 3.40 0.36 1.61 0.40 -1.25 -5.02 117.98 115.21 2d4a s PHE 132 Ca 0.00 1.48 -0.28 0.00 -0.60 0.00 0.00 56.93 57.54 2d4a s PHE 132 Cb 0.00 -2.78 -0.10 0.00 0.51 0.00 0.00 43.02 40.65 2d4a s PHE 132 CO 0.00 -0.24 1.32 -1.25 0.70 0.00 0.00 175.22 175.75 2d4a s PRO 133 N -3.68 4.18 0.51 0.24 0.04 -1.26 -4.87 135.00 130.15 2d4a s PRO 133 Ca 0.59 2.21 0.35 0.00 0.04 0.00 0.00 61.00 64.20 2d4a s PRO 133 Cb -0.10 -2.94 1.50 0.00 0.04 0.00 0.00 34.50 33.00 2d4a s PRO 133 CO 0.24 -0.33 1.73 0.07 0.04 0.00 0.00 177.00 178.75 2d4a h ARG 134 N 3.07 0.08 0.00 4.56 0.11 -1.95 0.12 114.38 120.36 2d4a h ARG 134 Ca -0.49 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2d4a h ARG 134 Cb 1.23 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2d4a h ARG 134 CO 0.64 0.05 0.00 0.39 0.10 0.00 0.00 179.97 181.15 2d4a n GLU 135 N -4.28 0.15 -0.21 0.08 4.71 -1.26 -2.78 120.64 117.05 2d4a n GLU 135 Ca 0.31 0.37 0.06 0.00 -0.01 0.00 0.00 57.16 57.88 2d4a n GLU 135 Cb 1.36 -1.78 0.17 0.00 -1.01 0.00 0.00 31.44 30.18 2d4a n GLU 135 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2d4a n ARG 136 N -2.06 2.89 -4.03 3.49 1.74 0.40 -1.55 116.66 117.54 2d4a n ARG 136 Ca 0.03 -2.15 -0.31 0.00 -0.77 0.00 0.00 57.85 54.64 2d4a n ARG 136 Cb 0.23 -1.34 -0.15 0.00 -1.02 0.00 0.00 32.46 30.18 2d4a n ARG 136 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d4a s VAL 137 N -1.19 2.20 -0.13 1.55 1.01 -1.12 -1.24 120.40 121.49 2d4a s VAL 137 Ca 0.26 -2.07 0.01 0.00 0.00 0.00 0.00 61.98 60.18 2d4a s VAL 137 Cb 0.15 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2d4a s VAL 137 CO 0.16 -0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 174.06 2d4a s ILE 138 N 0.99 2.75 -0.22 2.22 1.01 0.14 -4.74 121.20 123.34 2d4a s ILE 138 Ca 0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2d4a s ILE 138 Cb -0.19 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2d4a s ILE 138 CO -0.07 0.53 0.14 -0.83 0.00 0.00 0.00 174.94 174.71 2d4a s GLY 139 N 0.41 2.00 -0.78 6.18 0.00 -0.59 -0.43 107.32 114.12 2d4a s GLY 139 Ca -0.12 -0.80 -0.25 0.00 0.00 0.00 0.00 44.72 43.55 2d4a s GLY 139 CO 0.06 0.27 1.23 -0.12 0.00 0.00 0.00 173.10 174.54 2d4a s PHE 140 N 0.73 2.45 0.01 1.90 5.36 -0.48 -0.16 117.98 127.77 2d4a s PHE 140 Ca 0.08 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.69 2d4a s PHE 140 Cb -0.12 -4.55 0.00 0.00 -0.34 0.00 0.00 43.02 38.00 2d4a s PHE 140 CO 0.01 -1.93 0.00 -1.13 -1.46 0.00 0.00 175.22 170.71 2d4a n SER 141 N 8.80 0.05 -0.07 6.13 3.41 -1.26 -4.90 113.62 125.78 2d4a n SER 141 Ca 0.08 0.01 -0.07 0.00 -0.26 0.00 0.00 58.87 58.62 2d4a n SER 141 Cb 0.49 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2d4a n SER 141 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d4a h GLY 142 N 0.00 0.03 0.03 5.00 0.00 -1.60 -3.07 103.07 103.45 2d4a h GLY 142 Ca 0.00 0.22 0.22 0.00 0.00 0.00 0.00 47.33 47.77 2d4a h GLY 142 CO 0.00 -0.18 0.62 -2.22 0.00 0.00 0.00 176.54 174.76 2d4a h ILE 143 N -0.15 0.63 -0.06 2.60 5.03 -1.92 0.89 117.51 124.54 2d4a h ILE 143 Ca 0.15 -0.21 -0.13 0.00 -0.12 0.00 0.00 64.86 64.55 2d4a h ILE 143 Cb 0.38 -0.04 0.01 0.00 -3.03 0.00 0.00 36.82 34.14 2d4a h ILE 143 CO -0.38 0.11 -0.47 0.25 -0.68 0.00 0.00 178.15 176.98 2d4a h LEU 144 N 0.61 0.51 -0.88 1.44 5.85 -1.89 -2.32 115.31 118.62 2d4a h LEU 144 Ca 0.59 -0.69 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2d4a h LEU 144 Cb 1.13 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2d4a h LEU 144 CO -0.37 1.12 0.29 0.44 -0.34 0.00 0.00 178.44 179.58 2d4a h ASP 145 N -0.06 1.02 -0.12 1.25 3.32 -1.37 -1.53 116.42 118.93 2d4a h ASP 145 Ca -0.04 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2d4a h ASP 145 Cb 1.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2d4a h ASP 145 CO 0.10 0.91 0.05 -1.28 -1.72 0.00 0.00 179.24 177.29 2d4a h SER 146 N 1.08 0.17 -0.68 6.45 0.87 -0.85 -1.77 113.55 118.83 2d4a h SER 146 Ca 0.25 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2d4a h SER 146 Cb 0.21 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2d4a h SER 146 CO -0.02 0.29 0.43 0.00 -0.53 0.00 0.00 176.83 177.00 2d4a h ALA 147 N 0.89 0.86 -0.66 6.23 0.00 -1.24 -0.60 119.26 124.74 2d4a h ALA 147 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d4a h ALA 147 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2d4a h ALA 147 CO -0.00 0.31 0.41 0.00 0.00 0.00 0.00 179.25 179.97 2d4a h ARG 148 N 0.92 0.89 -0.64 0.00 3.08 -1.21 0.25 114.38 117.67 2d4a h ARG 148 Ca 0.25 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2d4a h ARG 148 Cb -0.08 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2d4a h ARG 148 CO -0.05 0.62 0.13 1.98 -1.07 0.00 0.00 179.97 181.58 2d4a h MET 149 N 0.90 1.03 -0.41 0.04 4.05 -0.80 -1.19 114.93 118.55 2d4a h MET 149 Ca 0.24 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d4a h MET 149 Cb -0.05 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.59 2d4a h MET 149 CO -0.05 0.92 0.26 0.00 0.23 0.00 0.00 176.91 178.28 2d4a h ALA 150 N 1.17 0.52 -0.81 0.39 0.00 -0.16 -1.93 119.26 118.43 2d4a h ALA 150 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d4a h ALA 150 Cb 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2d4a h ALA 150 CO 0.01 -0.01 0.49 -0.92 0.00 0.00 0.00 179.25 178.81 2d4a h TYR 151 N 0.54 1.07 -0.15 0.00 5.03 0.02 -0.94 116.97 122.54 2d4a h TYR 151 Ca 0.15 -0.00 -0.23 0.00 2.58 0.00 0.00 58.73 61.23 2d4a h TYR 151 Cb -0.03 -0.35 0.01 0.00 1.55 0.00 0.00 36.73 37.91 2d4a h TYR 151 CO -0.04 0.72 -0.79 1.88 -1.32 0.00 0.00 178.16 178.60 2d4a h TYR 152 N 1.11 1.08 0.56 -3.82 0.05 -1.05 -2.15 116.97 112.74 2d4a h TYR 152 Ca 0.29 -0.48 -0.02 0.00 0.05 0.00 0.00 58.73 58.56 2d4a h TYR 152 Cb -0.04 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.54 2d4a h TYR 152 CO -0.00 1.32 -0.29 0.82 -1.05 0.00 0.00 178.16 178.95 2d4a h ILE 153 N 0.54 0.40 -0.67 -2.88 1.08 -1.26 -2.32 117.51 112.39 2d4a h ILE 153 Ca -0.06 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.55 2d4a h ILE 153 Cb 1.42 0.40 -0.10 0.00 -3.07 0.00 0.00 36.82 35.47 2d4a h ILE 153 CO 0.16 0.00 0.16 0.77 -0.69 0.00 0.00 178.15 178.55 2d4a h SER 154 N -0.79 0.02 -0.93 1.72 4.64 -1.20 0.14 113.55 117.16 2d4a h SER 154 Ca -0.07 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.40 2d4a h SER 154 Cb 0.62 0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.83 2d4a h SER 154 CO 0.10 -0.01 0.61 1.56 -0.87 0.00 0.00 176.83 178.23 2d4a h GLN 155 N 0.28 1.16 0.00 4.77 1.08 -1.21 0.38 115.11 121.57 2d4a h GLN 155 Ca 0.37 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.43 2d4a h GLN 155 Cb 0.58 -0.26 0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2d4a h GLN 155 CO -0.45 0.77 -0.24 -0.22 -0.95 0.00 0.00 178.83 177.73 2d4a h LYS 156 N 1.19 0.17 -0.00 1.46 3.64 -0.53 -3.30 116.57 119.19 2d4a h LYS 156 Ca 0.36 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2d4a h LYS 156 Cb -0.03 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2d4a h LYS 156 CO -0.10 0.92 -0.00 1.28 -2.27 0.00 0.00 179.45 179.28 2d4a n LEU 157 N -4.51 0.00 -0.92 5.20 4.77 0.34 -4.94 117.00 116.95 2d4a n LEU 157 Ca -0.10 0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 56.21 2d4a n LEU 157 Cb 0.50 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2d4a n LEU 157 CO 0.39 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 176.97 2d4a n GLY 158 N 1.40 0.05 3.33 -0.72 0.00 0.13 -5.04 105.19 104.35 2d4a n GLY 158 Ca 0.10 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 2d4a n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d4a s VAL 159 N -2.42 1.68 0.59 1.61 -7.23 -0.93 -5.04 120.40 108.66 2d4a s VAL 159 Ca 0.01 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.86 2d4a s VAL 159 Cb -0.00 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2d4a s VAL 159 CO 0.01 -0.55 1.26 -0.24 -0.31 0.00 0.00 175.10 175.27 2d4a n SER 160 N -0.20 2.12 0.14 4.85 2.88 -1.26 -4.48 113.62 117.66 2d4a n SER 160 Ca -0.09 0.90 0.13 0.00 -1.33 0.00 0.00 58.87 58.47 2d4a n SER 160 Cb 0.60 -1.53 0.43 0.00 -0.75 0.00 0.00 64.21 62.95 2d4a n SER 160 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2d4a h PHE 161 N 0.95 0.00 0.00 0.66 -5.15 -1.94 -2.89 116.94 108.57 2d4a h PHE 161 Ca -0.50 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 2d4a h PHE 161 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.50 2d4a h PHE 161 CO 0.42 0.00 0.00 0.87 -2.00 0.00 0.00 178.31 177.60 2d4a h LYS 162 N 0.00 0.00 -0.60 6.09 1.57 -1.94 -2.04 116.57 119.65 2d4a h LYS 162 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d4a h LYS 162 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2d4a h LYS 162 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2d4a n SER 163 N -2.54 3.69 -4.61 0.86 7.64 -1.09 -4.93 113.62 112.65 2d4a n SER 163 Ca -0.00 -2.05 -0.34 0.00 1.01 0.00 0.00 58.87 57.48 2d4a n SER 163 Cb 0.14 -0.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.82 2d4a n SER 163 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2d4a s VAL 164 N -1.10 4.31 -0.44 0.44 1.01 -0.77 -0.96 120.40 122.88 2d4a s VAL 164 Ca 0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2d4a s VAL 164 Cb 0.22 -2.87 0.12 0.00 0.00 0.00 0.00 36.38 33.84 2d4a s VAL 164 CO 0.27 0.53 0.26 0.21 0.00 0.00 0.00 175.10 176.36 2d4a s ASN 165 N -0.10 5.38 -0.25 3.32 3.04 0.55 -4.97 114.94 121.91 2d4a s ASN 165 Ca 0.04 -2.05 -0.09 0.00 0.04 0.00 0.00 52.86 50.80 2d4a s ASN 165 Cb -0.13 -1.88 -0.04 0.00 -1.54 0.00 0.00 41.25 37.66 2d4a s ASN 165 CO 0.02 -0.58 0.12 0.00 -3.04 0.00 0.00 177.10 173.62 2d4a s ALA 166 N 1.13 3.37 -0.14 1.71 0.00 -1.26 -1.98 121.76 124.59 2d4a s ALA 166 Ca 0.08 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 2d4a s ALA 166 Cb -0.24 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2d4a s ALA 166 CO -0.03 -0.37 0.11 0.42 0.00 0.00 0.00 175.76 175.89 2d4a s ILE 167 N 1.40 5.21 0.03 0.00 -1.09 -1.26 -4.81 121.20 120.68 2d4a s ILE 167 Ca 0.06 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2d4a s ILE 167 Cb -0.15 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2d4a s ILE 167 CO 0.06 0.57 0.05 0.68 -1.23 0.00 0.00 174.94 175.07 2d4a s VAL 168 N -0.61 0.13 0.36 2.92 -7.23 -1.26 -1.45 120.40 113.26 2d4a s VAL 168 Ca 0.12 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 59.10 2d4a s VAL 168 Cb -0.12 -0.75 0.03 0.00 0.56 0.00 0.00 36.38 36.10 2d4a s VAL 168 CO 0.02 -0.60 0.64 -0.76 -0.31 0.00 0.00 175.10 174.09 2d4a s LEU 169 N -1.96 0.45 0.00 1.32 1.43 -0.80 -4.81 118.68 114.31 2d4a s LEU 169 Ca -0.08 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 2d4a s LEU 169 Cb -0.03 2.20 0.00 0.00 0.03 0.00 0.00 46.19 48.39 2d4a s LEU 169 CO -0.04 -1.49 0.00 0.61 0.23 0.00 0.00 176.35 175.67 2d4a n GLY 170 N -0.54 1.16 3.76 -3.19 0.00 -0.98 -1.88 105.19 103.52 2d4a n GLY 170 Ca -0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 2d4a n GLY 170 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d4a s MET 171 N 0.00 2.01 -1.13 1.61 0.23 -1.26 -0.40 119.30 120.35 2d4a s MET 171 Ca 0.00 -1.34 -0.12 0.00 -1.03 0.00 0.00 55.69 53.20 2d4a s MET 171 Cb 0.00 0.58 0.22 0.00 -1.53 0.00 0.00 34.83 34.11 2d4a s MET 171 CO 0.00 -0.91 1.23 -1.58 -2.03 0.00 0.00 175.02 171.72 2d4a s HIS 172 N -3.01 3.87 -0.81 3.16 2.46 -1.26 -3.94 115.29 115.77 2d4a s HIS 172 Ca 0.17 -2.36 0.00 0.00 0.47 0.00 0.00 55.06 53.34 2d4a s HIS 172 Cb -0.04 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.35 2d4a s HIS 172 CO 0.11 -1.16 0.00 0.41 -2.47 0.00 0.00 174.74 171.63 2d4a n GLY 173 N 3.49 -0.67 0.28 1.59 0.00 -1.26 -4.78 105.19 103.83 2d4a n GLY 173 Ca 0.29 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2d4a n GLY 173 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d4a h GLN 174 N 0.00 0.26 -0.74 1.61 4.20 -1.91 -1.44 115.11 117.10 2d4a h GLN 174 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2d4a h GLN 174 Cb 0.00 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2d4a h GLN 174 CO 0.00 0.17 0.00 1.63 -0.67 0.00 0.00 178.83 179.96 2d4a n LYS 175 N -5.16 2.29 -2.31 1.46 4.01 -1.26 -4.89 118.16 112.30 2d4a n LYS 175 Ca 0.15 -1.13 -0.42 0.00 -0.51 0.00 0.00 58.31 56.40 2d4a n LYS 175 Cb 0.49 -1.68 -0.03 0.00 -0.51 0.00 0.00 35.03 33.31 2d4a n LYS 175 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2d4a s MET 176 N -1.65 4.38 -0.08 1.97 1.75 -0.54 -4.49 119.30 120.64 2d4a s MET 176 Ca 0.20 1.90 0.02 0.00 -1.25 0.00 0.00 55.69 56.56 2d4a s MET 176 Cb 0.14 -3.31 0.01 0.00 2.84 0.00 0.00 34.83 34.51 2d4a s MET 176 CO 0.07 -0.34 -0.14 -0.59 -0.65 0.00 0.00 175.02 173.37 2d4a s PHE 177 N 1.12 1.69 0.44 4.11 -0.12 -0.79 -4.94 117.98 119.49 2d4a s PHE 177 Ca 0.61 -0.70 -0.16 0.00 -0.05 0.00 0.00 56.93 56.63 2d4a s PHE 177 Cb -0.32 -1.23 -0.09 0.00 -0.63 0.00 0.00 43.02 40.75 2d4a s PHE 177 CO 0.29 -0.36 0.89 -1.25 -0.05 0.00 0.00 175.22 174.75 2d4a s PRO 178 N 0.81 4.01 -0.78 1.99 0.04 -1.26 -1.91 135.00 137.90 2d4a s PRO 178 Ca -0.11 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 2d4a s PRO 178 Cb -0.15 -2.25 0.20 0.00 0.04 0.00 0.00 34.50 32.34 2d4a s PRO 178 CO 0.02 -0.09 0.64 0.08 0.04 0.00 0.00 177.00 177.69 2d4a s VAL 179 N -2.34 4.19 0.17 -0.36 1.01 -0.53 -4.94 120.40 117.61 2d4a s VAL 179 Ca 0.58 -3.38 -0.15 0.00 0.00 0.00 0.00 61.98 59.03 2d4a s VAL 179 Cb -0.10 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.72 2d4a s VAL 179 CO 0.24 -0.99 1.70 -0.65 0.00 0.00 0.00 175.10 175.40 2d4a h PRO 180 N 6.58 0.14 -0.58 2.72 0.11 -1.93 -2.07 132.00 136.97 2d4a h PRO 180 Ca 0.08 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.35 2d4a h PRO 180 Cb 0.89 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2d4a h PRO 180 CO 0.78 0.09 0.90 -0.09 -0.21 0.00 0.00 178.00 179.48 2d4a h ARG 181 N 0.14 0.00 -0.18 1.05 2.43 -1.98 0.98 114.38 116.83 2d4a h ARG 181 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2d4a h ARG 181 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2d4a h ARG 181 CO -0.33 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.41 2d4a n LEU 182 N -3.16 2.48 -4.82 3.80 4.77 -0.79 -4.96 117.00 114.32 2d4a n LEU 182 Ca 0.12 -1.44 -0.32 0.00 -0.03 0.00 0.00 56.01 54.34 2d4a n LEU 182 Cb 1.09 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 42.01 2d4a n LEU 182 CO 0.19 0.55 -0.22 -0.44 -1.33 0.00 0.00 177.39 176.13 2d4a s SER 183 N -1.02 5.86 0.27 -1.43 0.01 0.34 -4.69 113.70 113.04 2d4a s SER 183 Ca 0.20 0.17 -0.09 0.00 1.31 0.00 0.00 55.95 57.54 2d4a s SER 183 Cb 0.12 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 2d4a s SER 183 CO 0.17 0.24 0.43 -0.94 0.41 0.00 0.00 173.24 173.55 2d4a s SER 184 N -1.97 0.20 -0.16 2.44 1.04 -0.84 -0.45 113.70 113.96 2d4a s SER 184 Ca 0.26 -1.14 -0.02 0.00 0.48 0.00 0.00 55.95 55.53 2d4a s SER 184 Cb -0.12 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2d4a s SER 184 CO 0.18 -1.15 -0.00 -0.69 0.98 0.00 0.00 173.24 172.55 2d4a s VAL 185 N -3.75 0.69 -1.39 5.02 1.01 -0.04 -0.33 120.40 121.61 2d4a s VAL 185 Ca 0.27 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2d4a s VAL 185 Cb 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2d4a s VAL 185 CO 0.12 0.01 0.31 0.61 0.00 0.00 0.00 175.10 176.15 2d4a n GLY 186 N 5.01 -0.50 0.00 4.51 0.00 -0.14 -1.31 105.19 112.77 2d4a n GLY 186 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2d4a n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4a n GLY 187 N -1.16 3.06 3.72 -0.02 0.00 -1.26 -5.05 105.19 104.49 2d4a n GLY 187 Ca -0.12 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2d4a n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d4a s VAL 188 N -1.76 3.25 0.35 1.61 1.01 -0.42 -4.96 120.40 119.48 2d4a s VAL 188 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 2d4a s VAL 188 Cb 0.00 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.67 2d4a s VAL 188 CO 0.00 0.09 1.52 -2.84 0.00 0.00 0.00 175.10 173.87 2d4a s PRO 189 N 0.73 4.12 0.18 2.72 0.02 -1.26 -0.87 135.00 140.64 2d4a s PRO 189 Ca 0.62 2.57 -0.14 0.00 0.02 0.00 0.00 61.00 64.07 2d4a s PRO 189 Cb -0.37 -2.99 0.14 0.00 0.02 0.00 0.00 34.50 31.31 2d4a s PRO 189 CO 0.33 -0.56 1.71 1.25 -0.33 0.00 0.00 177.00 179.40 2d4a h LEU 190 N 3.63 -0.05 0.00 -5.54 6.46 -1.00 -0.76 115.31 118.05 2d4a h LEU 190 Ca -0.50 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2d4a h LEU 190 Cb 1.23 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 2d4a h LEU 190 CO 0.69 0.01 0.00 -0.62 -0.62 0.00 0.00 178.44 177.90 2d4a n GLU 191 N -5.13 0.00 0.00 1.25 1.02 -1.26 -0.94 120.64 115.58 2d4a n GLU 191 Ca 0.04 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 2d4a n GLU 191 Cb 0.22 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.23 2d4a n GLU 191 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2d4a n HIS 192 N -1.47 0.00 -0.04 -0.32 -0.00 -0.29 -4.40 115.22 108.69 2d4a n HIS 192 Ca 0.00 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2d4a n HIS 192 Cb 0.01 -0.02 -0.06 0.00 -0.12 0.00 0.00 29.99 29.80 2d4a n HIS 192 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2d4a n LEU 193 N 0.14 0.24 -4.25 0.27 4.77 -0.11 -5.01 117.00 113.05 2d4a n LEU 193 Ca 0.11 -0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 2d4a n LEU 193 Cb 0.47 0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 41.56 2d4a n LEU 193 CO 0.25 0.23 -0.54 -0.04 -1.33 0.00 0.00 177.39 175.97 2d4a s MET 194 N -2.19 1.75 0.84 3.23 -1.94 -1.06 -5.13 119.30 114.80 2d4a s MET 194 Ca -0.05 -0.82 -0.11 0.00 -1.71 0.00 0.00 55.69 53.00 2d4a s MET 194 Cb 0.02 -1.72 0.10 0.00 2.01 0.00 0.00 34.83 35.24 2d4a s MET 194 CO 0.32 0.47 1.10 -1.54 -0.01 0.00 0.00 175.02 175.36 2d4a s SER 195 N -0.63 3.84 0.43 3.03 1.04 -1.26 -4.72 113.70 115.43 2d4a s SER 195 Ca 0.09 1.84 0.22 0.00 0.48 0.00 0.00 55.95 58.58 2d4a s SER 195 Cb -0.09 -2.47 1.19 0.00 0.10 0.00 0.00 66.02 64.76 2d4a s SER 195 CO -0.00 -2.46 1.79 0.50 0.98 0.00 0.00 173.24 174.04 2d4a h LYS 196 N -1.43 0.30 0.33 4.02 1.63 -1.99 -1.21 116.57 118.22 2d4a h LYS 196 Ca -0.45 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.32 2d4a h LYS 196 Cb 1.25 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2d4a h LYS 196 CO 0.49 0.20 -0.16 1.49 -3.45 0.00 0.00 179.45 178.03 2d4a h GLU 197 N 0.31 -0.42 -0.51 1.90 4.22 -1.99 -1.57 114.58 116.52 2d4a h GLU 197 Ca 0.57 0.03 0.04 0.00 0.08 0.00 0.00 59.36 60.07 2d4a h GLU 197 Cb 1.60 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.92 2d4a h GLU 197 CO -0.23 -0.21 0.34 0.93 -2.18 0.00 0.00 179.01 177.66 2d4a h GLU 198 N -0.55 0.54 -0.21 1.92 5.08 -1.74 -1.29 114.58 118.33 2d4a h GLU 198 Ca -0.04 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2d4a h GLU 198 Cb 0.41 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2d4a h GLU 198 CO 0.07 0.36 -0.64 0.82 -1.00 0.00 0.00 179.01 178.62 2d4a h ILE 199 N 0.55 1.28 0.00 3.13 1.08 -1.09 -2.39 117.51 120.08 2d4a h ILE 199 Ca 0.21 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 2d4a h ILE 199 Cb 0.13 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2d4a h ILE 199 CO -0.05 0.59 0.00 -0.33 -0.69 0.00 0.00 178.15 177.66 2d4a h GLU 200 N 0.55 0.00 0.09 2.37 4.39 -0.76 -1.70 114.58 119.53 2d4a h GLU 200 Ca -0.02 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2d4a h GLU 200 Cb 1.26 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2d4a h GLU 200 CO 0.14 0.00 -0.78 1.49 -1.16 0.00 0.00 179.01 178.69 2d4a h GLU 201 N 0.00 0.19 -0.11 2.33 4.81 -1.10 -2.99 114.58 117.71 2d4a h GLU 201 Ca 0.00 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.83 2d4a h GLU 201 Cb 0.46 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2d4a h GLU 201 CO 0.00 1.16 -0.25 -0.39 -0.73 0.00 0.00 179.01 178.80 2d4a h VAL 202 N -0.56 1.23 -0.06 0.32 -1.51 -1.26 -1.41 116.25 113.00 2d4a h VAL 202 Ca -0.16 -1.07 -0.12 0.00 -1.23 0.00 0.00 66.70 64.13 2d4a h VAL 202 Cb 1.49 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 2d4a h VAL 202 CO 0.07 0.32 -0.51 0.58 -1.23 0.00 0.00 177.57 176.80 2d4a h VAL 203 N 0.18 1.36 -0.15 7.19 2.07 -1.39 -1.55 116.25 123.94 2d4a h VAL 203 Ca 0.03 -1.75 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 2d4a h VAL 203 Cb 0.54 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2d4a h VAL 203 CO 0.04 0.51 -0.23 0.28 0.02 0.00 0.00 177.57 178.19 2d4a h SER 204 N 0.13 0.47 -0.76 0.57 0.02 -1.25 -0.45 113.55 112.27 2d4a h SER 204 Ca 0.00 -0.52 -0.03 0.00 -0.84 0.00 0.00 61.79 60.40 2d4a h SER 204 Cb 0.94 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2d4a h SER 204 CO 0.07 0.90 0.35 -0.33 -1.14 0.00 0.00 176.83 176.69 2d4a h GLU 205 N 0.05 1.11 -0.18 3.45 4.39 -1.24 0.16 114.58 122.33 2d4a h GLU 205 Ca 0.02 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 2d4a h GLU 205 Cb 0.80 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2d4a h GLU 205 CO 0.05 0.87 -0.13 1.15 -1.16 0.00 0.00 179.01 179.79 2d4a h THR 206 N 1.10 1.33 -0.50 1.13 2.02 -1.16 0.60 112.91 117.42 2d4a h THR 206 Ca 0.26 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 2d4a h THR 206 Cb 0.13 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2d4a h THR 206 CO -0.03 0.37 -0.02 0.58 0.37 0.00 0.00 175.52 176.79 2d4a h VAL 207 N 0.07 1.27 -0.50 3.16 2.07 -0.85 -3.16 116.25 118.31 2d4a h VAL 207 Ca 0.03 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2d4a h VAL 207 Cb 0.65 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2d4a h VAL 207 CO 0.04 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.61 2d4a n ASN 208 N -4.29 2.91 0.07 0.57 4.13 0.55 -4.47 115.26 114.73 2d4a n ASN 208 Ca 0.01 -1.97 -0.12 0.00 1.68 0.00 0.00 54.58 54.18 2d4a n ASN 208 Cb 0.33 -0.33 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 2d4a n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d4a h ALA 209 N 4.09 -0.18 -0.87 5.41 0.00 -0.83 -1.25 119.26 125.64 2d4a h ALA 209 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2d4a h ALA 209 Cb 0.75 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2d4a h ALA 209 CO 0.00 -0.63 0.49 0.78 0.00 0.00 0.00 179.25 179.89 2d4a h GLY 210 N -0.23 1.39 1.44 0.00 0.00 -1.81 -1.48 103.07 102.39 2d4a h GLY 210 Ca 0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2d4a h GLY 210 CO -0.09 0.08 -0.44 0.00 0.00 0.00 0.00 176.54 176.09 2d4a h ALA 211 N 1.51 0.78 -0.95 3.60 0.00 -1.83 -3.03 119.26 119.35 2d4a h ALA 211 Ca 0.44 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2d4a h ALA 211 Cb 0.49 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2d4a h ALA 211 CO -0.29 0.66 0.62 -0.22 0.00 0.00 0.00 179.25 180.02 2d4a h LYS 212 N 0.49 1.13 -0.26 0.00 3.64 -0.15 0.52 116.57 121.95 2d4a h LYS 212 Ca 0.03 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2d4a h LYS 212 Cb 0.96 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2d4a h LYS 212 CO 0.09 0.75 -0.56 -0.84 -2.27 0.00 0.00 179.45 176.62 2d4a h ILE 213 N 1.17 1.29 0.04 2.00 3.07 -1.48 0.11 117.51 123.70 2d4a h ILE 213 Ca 0.38 -1.76 0.01 0.00 1.55 0.00 0.00 64.86 65.04 2d4a h ILE 213 Cb 0.05 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 38.26 2d4a h ILE 213 CO -0.12 0.57 -0.07 0.74 -1.05 0.00 0.00 178.15 178.21 2d4a h THR 214 N 0.61 0.83 -0.66 0.16 2.02 -1.33 -0.12 112.91 114.41 2d4a h THR 214 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 2d4a h THR 214 Cb 1.15 0.83 -0.12 0.00 -1.74 0.00 0.00 68.15 68.27 2d4a h THR 214 CO 0.12 0.00 -0.04 -0.08 0.37 0.00 0.00 175.52 175.88 2d4a h GLU 215 N -0.14 0.08 0.11 6.66 4.81 -0.44 0.19 114.58 125.84 2d4a h GLU 215 Ca 0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2d4a h GLU 215 Cb 0.16 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2d4a h GLU 215 CO -0.05 0.05 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.16 2d4a h LEU 216 N 0.08 -0.13 0.00 1.64 3.38 -0.68 -3.38 115.31 116.22 2d4a h LEU 216 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2d4a h LEU 216 Cb 0.56 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2d4a h LEU 216 CO -0.60 -0.02 -0.09 0.08 0.09 0.00 0.00 178.44 177.89 2d4a h ARG 217 N -0.29 0.00 0.00 1.13 0.11 -1.07 -3.48 114.38 110.78 2d4a h ARG 217 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2d4a h ARG 217 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2d4a h ARG 217 CO 0.03 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.51 2d4a n GLY 218 N 1.24 0.78 3.12 0.08 0.00 0.65 -5.06 105.19 106.00 2d4a n GLY 218 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2d4a n GLY 218 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d4a s TYR 219 N -2.10 -0.42 0.52 1.61 1.13 -1.24 -4.58 117.35 112.25 2d4a s TYR 219 Ca 0.00 0.96 -0.09 0.00 -1.41 0.00 0.00 57.07 56.52 2d4a s TYR 219 Cb 0.00 0.11 -0.08 0.00 -1.10 0.00 0.00 41.96 40.89 2d4a s TYR 219 CO 0.00 -0.28 -0.40 -1.13 -2.51 0.00 0.00 175.55 171.24 2d4a n SER 220 N 4.34 -3.17 -4.56 -0.18 3.41 -1.26 -4.18 113.62 108.02 2d4a n SER 220 Ca -0.23 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.10 2d4a n SER 220 Cb 0.53 -0.43 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 2d4a n SER 220 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d4a n SER 221 N 1.86 0.52 0.00 4.04 2.88 -1.26 -4.93 113.62 116.73 2d4a n SER 221 Ca -0.00 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2d4a n SER 221 Cb 0.30 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2d4a n SER 221 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2d4a n ASN 222 N 0.71 0.00 -0.07 -3.46 6.94 -1.26 -4.81 115.26 113.31 2d4a n ASN 222 Ca 0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.52 2d4a n ASN 222 Cb 0.39 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.76 2d4a n ASN 222 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2d4a h TYR 223 N 0.00 0.80 0.36 -2.53 0.99 -1.92 -2.14 116.97 112.54 2d4a h TYR 223 Ca 0.00 -0.27 -0.01 0.00 2.00 0.00 0.00 58.73 60.45 2d4a h TYR 223 Cb 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 37.55 2d4a h TYR 223 CO 0.00 1.02 -0.39 0.78 -0.00 0.00 0.00 178.16 179.57 2d4a h GLY 224 N 0.35 -1.14 1.13 3.88 0.00 -1.99 0.20 103.07 105.51 2d4a h GLY 224 Ca 0.02 0.53 0.08 0.00 0.00 0.00 0.00 47.33 47.96 2d4a h GLY 224 CO 0.08 -0.35 0.39 -2.55 0.00 0.00 0.00 176.54 174.11 2d4a h PRO 225 N -0.76 0.44 0.43 4.80 0.11 -1.87 -0.61 132.00 134.54 2d4a h PRO 225 Ca -0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2d4a h PRO 225 Cb 0.67 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2d4a h PRO 225 CO -0.06 0.29 -0.21 0.00 -0.21 0.00 0.00 178.00 177.81 2d4a h ALA 226 N 1.70 -0.58 0.00 -0.75 0.00 -0.77 -0.79 119.26 118.07 2d4a h ALA 226 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d4a h ALA 226 Cb 0.43 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d4a h ALA 226 CO -0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 179.25 178.34 2d4a h ALA 227 N -0.10 1.11 0.00 0.00 0.00 -0.12 -0.82 119.26 119.33 2d4a h ALA 227 Ca -0.06 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2d4a h ALA 227 Cb 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2d4a h ALA 227 CO 0.10 0.05 -1.00 0.78 0.00 0.00 0.00 179.25 179.18 2d4a h GLY 228 N 0.90 0.00 1.91 0.00 0.00 -0.72 -3.20 103.07 101.96 2d4a h GLY 228 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2d4a h GLY 228 CO 0.01 0.00 -0.59 1.41 0.00 0.00 0.00 176.54 177.37 2d4a h LEU 229 N 0.00 0.11 -0.14 3.11 3.38 0.30 -2.33 115.31 119.73 2d4a h LEU 229 Ca -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2d4a h LEU 229 Cb 1.74 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2d4a h LEU 229 CO 0.12 0.67 0.05 0.58 0.09 0.00 0.00 178.44 179.95 2d4a h VAL 230 N 0.07 1.16 -0.27 1.22 2.07 -1.46 -0.11 116.25 118.93 2d4a h VAL 230 Ca -0.01 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2d4a h VAL 230 Cb 1.05 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2d4a h VAL 230 CO 0.08 0.15 0.10 -0.07 0.02 0.00 0.00 177.57 177.85 2d4a h LEU 231 N 0.07 0.12 -0.68 2.57 3.38 -1.53 -0.59 115.31 118.66 2d4a h LEU 231 Ca 0.05 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2d4a h LEU 231 Cb 0.18 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2d4a h LEU 231 CO -0.00 0.10 0.38 0.74 0.09 0.00 0.00 178.44 179.75 2d4a h THR 232 N 0.23 0.95 0.25 0.22 2.02 -1.24 0.12 112.91 115.46 2d4a h THR 232 Ca 0.12 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2d4a h THR 232 Cb 0.07 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2d4a h THR 232 CO -0.11 0.13 -0.12 0.58 0.37 0.00 0.00 175.52 176.36 2d4a h VAL 233 N 0.69 0.80 -0.73 3.16 2.07 -0.54 -2.33 116.25 119.37 2d4a h VAL 233 Ca 0.31 -0.35 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2d4a h VAL 233 Cb 0.21 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2d4a h VAL 233 CO -0.19 0.08 0.48 -0.08 0.02 0.00 0.00 177.57 177.88 2d4a h GLU 234 N -0.52 0.48 -0.15 1.57 4.81 -0.72 -0.66 114.58 119.39 2d4a h GLU 234 Ca -0.03 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2d4a h GLU 234 Cb 0.38 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2d4a h GLU 234 CO 0.06 0.32 -0.49 0.00 -0.73 0.00 0.00 179.01 178.17 2d4a h ALA 235 N 1.65 0.89 0.00 2.92 0.00 -0.51 -2.71 119.26 121.49 2d4a h ALA 235 Ca 0.35 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d4a h ALA 235 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d4a h ALA 235 CO -0.12 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.54 2d4a h ILE 236 N 0.31 1.63 -0.59 0.00 5.03 -0.75 -3.00 117.51 120.14 2d4a h ILE 236 Ca 0.02 -1.95 0.06 0.00 -0.12 0.00 0.00 64.86 62.87 2d4a h ILE 236 Cb 0.97 2.93 -0.03 0.00 -3.03 0.00 0.00 36.82 37.66 2d4a h ILE 236 CO 0.08 0.51 0.39 0.11 -0.68 0.00 0.00 178.15 178.57 2d4a h LYS 237 N -0.74 0.54 -0.01 2.37 1.79 -1.21 -1.24 116.57 118.07 2d4a h LYS 237 Ca -0.01 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2d4a h LYS 237 Cb 0.88 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2d4a h LYS 237 CO 0.01 0.36 -0.14 0.54 -1.08 0.00 0.00 179.45 179.14 2d4a n ARG 238 N -4.48 1.14 -4.16 3.15 1.74 -1.02 -4.91 116.66 108.12 2d4a n ARG 238 Ca 0.08 -0.64 -0.35 0.00 -0.77 0.00 0.00 57.85 56.17 2d4a n ARG 238 Cb 0.24 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2d4a n ARG 238 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2d4a n ASP 239 N -0.37 -3.33 0.19 0.55 2.03 -0.47 -4.88 116.55 110.26 2d4a n ASP 239 Ca 0.15 -0.96 0.07 0.00 0.52 0.00 0.00 54.79 54.58 2d4a n ASP 239 Cb 0.34 -2.73 0.59 0.00 -0.72 0.00 0.00 41.12 38.59 2d4a n ASP 239 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d4a h SER 240 N -1.43 0.12 -2.66 1.67 4.64 -1.78 -3.44 113.55 110.66 2d4a h SER 240 Ca -0.57 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.54 2d4a h SER 240 Cb 1.37 -0.03 0.04 0.00 -0.31 0.00 0.00 62.40 63.47 2d4a h SER 240 CO 0.76 0.09 -0.31 0.29 -0.87 0.00 0.00 176.83 176.79 2d4a n LYS 241 N -4.52 -2.75 -2.00 4.77 4.76 -1.22 -5.02 118.16 112.18 2d4a n LYS 241 Ca -0.01 0.45 -0.32 0.00 -2.87 0.00 0.00 58.31 55.56 2d4a n LYS 241 Cb 0.09 -4.35 0.01 0.00 -1.84 0.00 0.00 35.03 28.94 2d4a n LYS 241 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d4a s ARG 242 N -5.21 3.31 -0.30 1.97 0.52 -1.22 -4.77 118.95 113.25 2d4a s ARG 242 Ca 0.18 1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 56.49 2d4a s ARG 242 Cb -0.08 -2.03 0.03 0.00 0.52 0.00 0.00 34.95 33.39 2d4a s ARG 242 CO 0.22 -0.81 0.03 0.42 0.02 0.00 0.00 175.30 175.19 2d4a s ILE 243 N -2.56 3.43 0.08 1.52 1.09 -1.26 -1.31 121.20 122.20 2d4a s ILE 243 Ca 0.62 -1.04 0.04 0.00 -1.10 0.00 0.00 60.65 59.17 2d4a s ILE 243 Cb -0.15 -2.86 -0.03 0.00 -1.06 0.00 0.00 42.46 38.36 2d4a s ILE 243 CO 0.39 -0.00 -0.12 -0.31 -0.10 0.00 0.00 174.94 174.81 2d4a s TYR 244 N 1.38 1.10 -0.22 3.97 2.02 0.43 -4.84 117.35 121.19 2d4a s TYR 244 Ca -0.01 -0.55 -0.21 0.00 -0.37 0.00 0.00 57.07 55.92 2d4a s TYR 244 Cb -0.18 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 2d4a s TYR 244 CO 0.00 0.03 0.67 -1.25 -1.57 0.00 0.00 175.55 173.42 2d4a s PRO 245 N -2.24 4.19 0.27 -1.71 0.04 -1.26 0.12 135.00 134.41 2d4a s PRO 245 Ca 0.01 0.66 0.05 0.00 0.04 0.00 0.00 61.00 61.76 2d4a s PRO 245 Cb -0.07 -3.61 -0.06 0.00 0.04 0.00 0.00 34.50 30.81 2d4a s PRO 245 CO 0.01 -0.33 -0.01 0.71 0.04 0.00 0.00 177.00 177.43 2d4a s TYR 246 N 2.20 1.80 -0.48 0.56 2.02 0.11 -1.63 117.35 121.93 2d4a s TYR 246 Ca 0.29 -0.85 -0.21 0.00 -0.37 0.00 0.00 57.07 55.94 2d4a s TYR 246 Cb -0.16 -1.08 0.04 0.00 -0.40 0.00 0.00 41.96 40.37 2d4a s TYR 246 CO 0.10 0.09 0.68 -1.12 -1.57 0.00 0.00 175.55 173.72 2d4a s SER 247 N -3.40 6.29 0.19 2.29 0.01 0.77 -0.84 113.70 119.00 2d4a s SER 247 Ca 0.31 -0.57 0.08 0.00 1.31 0.00 0.00 55.95 57.08 2d4a s SER 247 Cb 0.06 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2d4a s SER 247 CO 0.12 -0.89 -0.15 -0.76 0.41 0.00 0.00 173.24 171.96 2d4a s LEU 248 N 2.92 2.51 -0.18 2.44 1.43 -0.18 -1.54 118.68 126.09 2d4a s LEU 248 Ca 0.21 -0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 52.06 2d4a s LEU 248 Cb -0.16 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 2d4a s LEU 248 CO 0.16 -0.13 1.30 -0.47 0.23 0.00 0.00 176.35 177.44 2d4a s TYR 249 N -2.65 2.76 0.09 0.29 6.14 -1.26 -2.14 117.35 120.58 2d4a s TYR 249 Ca 0.20 0.93 -0.26 0.00 0.64 0.00 0.00 57.07 58.58 2d4a s TYR 249 Cb -0.02 -3.60 -0.06 0.00 0.42 0.00 0.00 41.96 38.69 2d4a s TYR 249 CO 0.07 -1.84 0.79 -0.51 0.64 0.00 0.00 175.55 174.69 2d4a s LEU 250 N 3.72 4.50 -0.45 6.97 1.43 0.21 -4.97 118.68 130.10 2d4a s LEU 250 Ca 0.56 1.55 0.09 0.00 -1.03 0.00 0.00 54.13 55.31 2d4a s LEU 250 Cb -0.21 -3.29 0.31 0.00 0.03 0.00 0.00 46.19 43.02 2d4a s LEU 250 CO 0.17 0.07 0.72 0.00 0.23 0.00 0.00 176.35 177.55 2d4a n GLN 251 N 2.40 1.56 0.00 1.70 6.02 -1.23 -1.35 117.38 126.47 2d4a n GLN 251 Ca -0.03 -3.80 0.00 0.00 -0.01 0.00 0.00 57.00 53.16 2d4a n GLN 251 Cb 0.50 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2d4a n GLN 251 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d4a n GLY 252 N 0.52 3.10 3.52 1.08 0.00 0.28 -4.94 105.19 108.76 2d4a n GLY 252 Ca 0.26 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 2d4a n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d4a n GLU 253 N 0.00 0.91 -1.64 1.61 4.71 -1.23 0.24 120.64 125.25 2d4a n GLU 253 Ca 0.00 0.32 -0.16 0.00 -0.01 0.00 0.00 57.16 57.31 2d4a n GLU 253 Cb 0.00 -1.63 -0.06 0.00 -1.01 0.00 0.00 31.44 28.74 2d4a n GLU 253 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2d4a n TYR 254 N -0.19 -0.40 -0.91 -0.32 4.02 -1.26 -2.47 117.16 115.63 2d4a n TYR 254 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2d4a n TYR 254 Cb 0.34 -3.00 0.00 0.00 -0.02 0.00 0.00 39.34 36.66 2d4a n TYR 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d4a n GLY 255 N -0.41 0.89 3.46 2.72 0.00 0.14 -5.05 105.19 106.94 2d4a n GLY 255 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2d4a n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d4a s TYR 256 N -3.51 2.11 0.32 1.61 2.02 -1.03 -4.90 117.35 113.97 2d4a s TYR 256 Ca 0.00 -0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 56.00 2d4a s TYR 256 Cb 0.00 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.43 2d4a s TYR 256 CO 0.00 0.44 0.60 0.54 -1.57 0.00 0.00 175.55 175.56 2d4a s ASN 257 N -3.49 0.20 -1.59 2.29 4.22 -1.26 0.10 114.94 115.41 2d4a s ASN 257 Ca 0.30 -1.11 -0.14 0.00 -2.14 0.00 0.00 52.86 49.77 2d4a s ASN 257 Cb 0.02 0.71 0.11 0.00 1.28 0.00 0.00 41.25 43.36 2d4a s ASN 257 CO 0.13 -1.38 0.83 -0.67 -2.04 0.00 0.00 177.10 173.97 2d4a n ASP 258 N -0.98 -3.50 -3.80 3.54 2.03 -0.46 -4.94 116.55 108.44 2d4a n ASP 258 Ca -0.03 -0.91 -0.05 0.00 0.52 0.00 0.00 54.79 54.32 2d4a n ASP 258 Cb 0.61 -3.29 -0.02 0.00 -0.72 0.00 0.00 41.12 37.71 2d4a n ASP 258 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2d4a s ILE 259 N -3.38 0.00 0.04 5.18 1.10 -1.25 -5.00 121.20 117.89 2d4a s ILE 259 Ca 0.60 -0.80 0.08 0.00 -0.51 0.00 0.00 60.65 60.03 2d4a s ILE 259 Cb -0.32 -2.00 -0.03 0.00 0.15 0.00 0.00 42.46 40.26 2d4a s ILE 259 CO 0.88 0.00 -0.22 -0.69 -2.11 0.00 0.00 174.94 172.80 2d4a s VAL 260 N -3.53 2.45 0.14 4.00 1.01 -1.26 0.66 120.40 123.88 2d4a s VAL 260 Ca 0.12 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2d4a s VAL 260 Cb -0.03 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2d4a s VAL 260 CO 0.04 0.36 0.43 0.00 0.00 0.00 0.00 175.10 175.93 2d4a s ALA 261 N -0.85 -0.92 -0.50 5.51 0.00 -0.91 -4.88 121.76 119.21 2d4a s ALA 261 Ca 0.13 -0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 2d4a s ALA 261 Cb -0.10 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.80 2d4a s ALA 261 CO 0.03 -0.68 0.77 -2.00 0.00 0.00 0.00 175.76 173.88 2d4a s GLU 262 N -3.82 3.27 0.08 0.00 2.12 0.46 -1.01 118.70 119.80 2d4a s GLU 262 Ca 0.05 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2d4a s GLU 262 Cb 0.01 -4.03 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 2d4a s GLU 262 CO -0.10 -1.26 -0.04 0.14 -0.54 0.00 0.00 175.26 173.46 2d4a s VAL 263 N 3.25 0.40 0.42 3.70 -7.23 -0.02 -2.33 120.40 118.58 2d4a s VAL 263 Ca 0.24 -1.87 -0.25 0.00 -1.81 0.00 0.00 61.98 58.30 2d4a s VAL 263 Cb -0.15 -1.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.09 2d4a s VAL 263 CO 0.18 -0.91 1.19 -2.84 -0.31 0.00 0.00 175.10 172.40 2d4a s PRO 264 N -3.90 3.97 0.05 4.82 0.02 -1.26 0.06 135.00 138.75 2d4a s PRO 264 Ca 0.10 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 62.72 2d4a s PRO 264 Cb 0.07 -2.62 0.07 0.00 0.02 0.00 0.00 34.50 32.04 2d4a s PRO 264 CO -0.07 -0.40 0.64 0.00 -0.33 0.00 0.00 177.00 176.84 2d4a s ALA 265 N -1.42 -1.69 -0.40 -1.55 0.00 0.12 -1.63 121.76 115.19 2d4a s ALA 265 Ca 0.59 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 53.30 2d4a s ALA 265 Cb -0.31 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2d4a s ALA 265 CO 0.39 -0.56 0.46 0.08 0.00 0.00 0.00 175.76 176.13 2d4a s VAL 266 N -2.40 5.06 -0.00 0.00 1.01 -0.91 -0.43 120.40 122.72 2d4a s VAL 266 Ca -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2d4a s VAL 266 Cb -0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2d4a s VAL 266 CO -0.01 -0.36 0.18 -0.51 0.00 0.00 0.00 175.10 174.41 2d4a s ILE 267 N 2.25 5.42 0.00 2.22 2.07 -0.43 0.22 121.20 132.95 2d4a s ILE 267 Ca 0.14 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2d4a s ILE 267 Cb -0.16 -3.54 0.00 0.00 0.13 0.00 0.00 42.46 38.88 2d4a s ILE 267 CO 0.14 0.30 0.00 0.61 -1.91 0.00 0.00 174.94 174.08 2d4a n GLY 268 N 0.87 5.42 0.13 1.50 0.00 0.33 -3.39 105.19 110.06 2d4a n GLY 268 Ca -0.10 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.55 2d4a n GLY 268 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d4a n LYS 269 N 0.00 0.21 -0.05 1.61 0.00 -1.23 -2.52 118.16 116.18 2d4a n LYS 269 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 58.31 58.75 2d4a n LYS 269 Cb 0.00 -1.87 0.06 0.00 0.00 0.00 0.00 35.03 33.22 2d4a n LYS 269 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2d4a n SER 270 N -2.26 2.25 0.00 3.14 3.41 -1.26 -4.95 113.62 113.95 2d4a n SER 270 Ca 0.03 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 2d4a n SER 270 Cb 0.26 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2d4a n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d4a n GLY 271 N -0.69 0.12 3.70 5.00 0.00 -1.05 -4.74 105.19 107.54 2d4a n GLY 271 Ca 0.06 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2d4a n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d4a s ILE 272 N 0.00 4.05 -0.13 -0.61 -1.09 -0.59 0.12 121.20 122.95 2d4a s ILE 272 Ca 0.00 1.45 0.06 0.00 -2.23 0.00 0.00 60.65 59.93 2d4a s ILE 272 Cb 0.00 -3.93 -0.23 0.00 -1.58 0.00 0.00 42.46 36.72 2d4a s ILE 272 CO 0.00 0.07 0.34 -0.62 -1.23 0.00 0.00 174.94 173.50 2d4a n GLU 273 N 4.37 0.68 -3.59 2.79 1.02 0.13 -4.76 120.64 121.29 2d4a n GLU 273 Ca 0.10 0.21 -0.07 0.00 -0.02 0.00 0.00 57.16 57.38 2d4a n GLU 273 Cb 0.46 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 2d4a n GLU 273 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2d4a s ARG 274 N -2.55 0.42 -0.11 3.49 1.70 -1.25 -5.01 118.95 115.63 2d4a s ARG 274 Ca -0.15 0.03 -0.14 0.00 -0.47 0.00 0.00 55.73 55.00 2d4a s ARG 274 Cb 0.07 0.20 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2d4a s ARG 274 CO 0.78 -0.15 0.33 0.42 -1.08 0.00 0.00 175.30 175.60 2d4a s ILE 275 N -1.47 5.25 0.01 4.99 1.09 -1.26 -2.15 121.20 127.66 2d4a s ILE 275 Ca 0.04 0.63 -0.17 0.00 -1.10 0.00 0.00 60.65 60.05 2d4a s ILE 275 Cb -0.01 -3.65 -0.06 0.00 -1.06 0.00 0.00 42.46 37.69 2d4a s ILE 275 CO -0.03 0.45 0.48 -0.63 -0.10 0.00 0.00 174.94 175.12 2d4a s ILE 276 N -0.06 4.94 -0.46 2.92 1.01 -0.65 -4.99 121.20 123.92 2d4a s ILE 276 Ca 0.19 1.01 -0.08 0.00 0.00 0.00 0.00 60.65 61.76 2d4a s ILE 276 Cb -0.14 -3.80 0.12 0.00 0.01 0.00 0.00 42.46 38.64 2d4a s ILE 276 CO 0.07 0.53 0.32 -1.61 0.00 0.00 0.00 174.94 174.25 2d4a s GLU 277 N -0.81 2.41 0.44 2.79 2.02 -1.26 -4.47 118.70 119.83 2d4a s GLU 277 Ca 0.26 -1.76 -0.25 0.00 0.02 0.00 0.00 54.97 53.24 2d4a s GLU 277 Cb -0.18 -3.87 -0.08 0.00 0.10 0.00 0.00 34.13 30.10 2d4a s GLU 277 CO 0.15 -1.17 1.34 -0.51 0.02 0.00 0.00 175.26 175.10 2d4a s LEU 278 N 1.33 4.12 -0.60 1.80 1.43 -1.26 -4.93 118.68 120.58 2d4a s LEU 278 Ca 0.06 2.74 -0.27 0.00 -1.03 0.00 0.00 54.13 55.62 2d4a s LEU 278 Cb -0.26 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.00 2d4a s LEU 278 CO -0.01 -1.05 1.45 -2.16 0.23 0.00 0.00 176.35 174.80 2d4a s PRO 279 N -2.42 3.19 0.12 1.29 0.04 -1.26 -4.99 135.00 130.97 2d4a s PRO 279 Ca 0.60 0.34 0.03 0.00 0.04 0.00 0.00 61.00 62.01 2d4a s PRO 279 Cb -0.40 -4.17 -0.04 0.00 0.04 0.00 0.00 34.50 29.93 2d4a s PRO 279 CO 0.50 -2.09 0.19 -0.51 0.04 0.00 0.00 177.00 175.14 2d4a s LEU 280 N 6.40 4.10 0.60 -3.56 1.43 -1.26 -5.11 118.68 121.27 2d4a s LEU 280 Ca 0.51 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2d4a s LEU 280 Cb -0.11 -2.71 0.05 0.00 0.03 0.00 0.00 46.19 43.46 2d4a s LEU 280 CO 0.22 0.11 0.85 0.42 0.23 0.00 0.00 176.35 178.18 2d4a s THR 281 N -1.62 2.53 0.24 5.49 -4.23 -1.26 -4.87 115.64 111.91 2d4a s THR 281 Ca 0.33 -0.55 -0.06 0.00 -1.18 0.00 0.00 61.69 60.23 2d4a s THR 281 Cb -0.11 -2.97 0.21 0.00 1.34 0.00 0.00 72.50 70.96 2d4a s THR 281 CO 0.26 0.00 1.71 1.05 -0.54 0.00 0.00 174.62 177.10 2d4a h GLU 282 N -0.15 0.35 -0.37 3.99 4.11 -2.00 -1.15 114.58 119.37 2d4a h GLU 282 Ca -0.42 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 58.99 2d4a h GLU 282 Cb 1.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2d4a h GLU 282 CO 0.53 0.23 0.24 -0.44 0.07 0.00 0.00 179.01 179.64 2d4a h ASP 283 N 0.36 0.40 0.67 3.06 5.19 -1.99 0.10 116.42 124.22 2d4a h ASP 283 Ca 0.39 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.76 2d4a h ASP 283 Cb 0.61 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2d4a h ASP 283 CO -0.43 0.29 -0.16 -0.33 -3.12 0.00 0.00 179.24 175.49 2d4a h GLU 284 N 0.49 0.00 0.00 3.56 5.08 -1.82 0.91 114.58 122.80 2d4a h GLU 284 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2d4a h GLU 284 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2d4a h GLU 284 CO -0.04 0.16 -0.42 0.87 -1.00 0.00 0.00 179.01 178.57 2d4a h LYS 285 N 0.00 0.00 -0.26 2.33 1.57 0.03 -1.55 116.57 118.68 2d4a h LYS 285 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2d4a h LYS 285 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2d4a h LYS 285 CO 0.02 0.12 -0.02 -0.09 -0.57 0.00 0.00 179.45 178.91 2d4a h ARG 286 N 0.00 0.48 0.00 3.15 2.43 0.41 -1.42 114.38 119.42 2d4a h ARG 286 Ca -0.01 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2d4a h ARG 286 Cb 1.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2d4a h ARG 286 CO 0.02 0.66 0.00 0.87 -1.51 0.00 0.00 179.97 180.00 2d4a h LYS 287 N 0.25 0.00 0.00 0.20 1.57 -0.71 -1.79 116.57 116.10 2d4a h LYS 287 Ca 0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2d4a h LYS 287 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2d4a h LYS 287 CO 0.02 0.00 -0.92 0.35 -0.57 0.00 0.00 179.45 178.33 2d4a h PHE 288 N 0.00 0.00 0.00 -1.35 3.57 -1.17 -3.13 116.94 114.87 2d4a h PHE 288 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 2d4a h PHE 288 Cb 0.70 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2d4a h PHE 288 CO 0.00 0.69 -0.87 0.22 -2.23 0.00 0.00 178.31 176.12 2d4a h ASP 289 N 0.00 0.05 -0.63 0.41 3.58 -0.58 -2.37 116.42 116.87 2d4a h ASP 289 Ca -0.06 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 2d4a h ASP 289 Cb 1.58 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.59 2d4a h ASP 289 CO 0.08 0.89 0.12 -0.33 -2.88 0.00 0.00 179.24 177.12 2d4a h GLU 290 N 0.02 1.04 -0.18 0.28 5.08 -1.36 -2.21 114.58 117.25 2d4a h GLU 290 Ca -0.02 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2d4a h GLU 290 Cb 1.53 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 2d4a h GLU 290 CO 0.12 0.96 0.06 0.00 -1.00 0.00 0.00 179.01 179.14 2d4a h ALA 291 N 1.04 0.24 -0.77 3.43 0.00 -1.48 -0.16 119.26 121.55 2d4a h ALA 291 Ca 0.19 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2d4a h ALA 291 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2d4a h ALA 291 CO 0.01 -0.14 0.50 0.28 0.00 0.00 0.00 179.25 179.91 2d4a h VAL 292 N 0.12 0.99 -0.12 0.00 2.07 -1.30 -0.70 116.25 117.32 2d4a h VAL 292 Ca 0.06 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.13 2d4a h VAL 292 Cb 0.23 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2d4a h VAL 292 CO -0.00 0.14 -0.70 1.56 0.02 0.00 0.00 177.57 178.59 2d4a h GLN 293 N 0.76 0.53 -0.26 1.57 1.08 -1.02 -1.45 115.11 116.32 2d4a h GLN 293 Ca 0.34 -0.41 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2d4a h GLN 293 Cb 0.35 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2d4a h GLN 293 CO -0.12 1.03 0.16 0.00 -0.95 0.00 0.00 178.83 178.95 2d4a h ALA 294 N 0.86 0.32 -0.41 3.87 0.00 0.38 -0.45 119.26 123.84 2d4a h ALA 294 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2d4a h ALA 294 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2d4a h ALA 294 CO 0.13 -0.22 0.12 0.28 0.00 0.00 0.00 179.25 179.56 2d4a h VAL 295 N 0.33 1.17 -0.94 0.00 2.07 -1.21 -1.88 116.25 115.80 2d4a h VAL 295 Ca 0.10 -0.59 0.19 0.00 0.82 0.00 0.00 66.70 67.22 2d4a h VAL 295 Cb -0.02 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 2d4a h VAL 295 CO -0.03 0.22 0.52 0.50 0.02 0.00 0.00 177.57 178.79 2d4a h LYS 296 N 0.58 0.61 0.59 1.57 3.64 -0.01 -1.83 116.57 121.73 2d4a h LYS 296 Ca 0.14 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2d4a h LYS 296 Cb 0.18 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2d4a h LYS 296 CO -0.01 0.41 -0.29 0.87 -2.27 0.00 0.00 179.45 178.16 2d4a h LYS 297 N 0.63 -0.77 -1.00 1.90 1.57 -0.37 -2.17 116.57 116.36 2d4a h LYS 297 Ca 0.55 0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.60 2d4a h LYS 297 Cb 0.91 0.17 -0.11 0.00 0.08 0.00 0.00 32.23 33.28 2d4a h LYS 297 CO -0.42 -0.47 0.61 -0.07 -0.57 0.00 0.00 179.45 178.53 2d4a h LEU 298 N -1.14 0.74 -0.84 2.94 4.07 -1.24 0.20 115.31 120.05 2d4a h LEU 298 Ca -0.08 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.89 2d4a h LEU 298 Cb 0.65 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 2d4a h LEU 298 CO 0.13 0.21 -0.20 0.58 -1.08 0.00 0.00 178.44 178.08 2d4a h VAL 299 N 0.69 1.26 0.00 1.22 2.07 -1.35 -2.86 116.25 117.28 2d4a h VAL 299 Ca 0.61 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2d4a h VAL 299 Cb 1.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2d4a h VAL 299 CO -0.42 0.41 -0.26 -0.33 0.02 0.00 0.00 177.57 176.99 2d4a h GLU 300 N 0.57 0.00 0.00 1.57 5.08 0.03 -2.48 114.58 119.35 2d4a h GLU 300 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2d4a h GLU 300 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2d4a h GLU 300 CO 0.05 0.26 -0.49 1.15 -1.00 0.00 0.00 179.01 178.97 2d4a h THR 301 N 0.00 1.04 -3.99 1.13 2.02 -0.97 -3.45 112.91 108.70 2d4a h THR 301 Ca -0.00 -1.92 -0.53 0.00 0.77 0.00 0.00 66.41 64.72 2d4a h THR 301 Cb 0.77 2.14 0.10 0.00 -1.74 0.00 0.00 68.15 69.42 2d4a h THR 301 CO 0.03 0.49 0.62 -0.76 0.37 0.00 0.00 175.52 176.26 2d4a s LEU 302 N -7.00 4.08 0.45 2.58 1.02 -0.93 -4.97 118.68 113.91 2d4a s LEU 302 Ca 0.01 2.70 -0.23 0.00 0.02 0.00 0.00 54.13 56.62 2d4a s LEU 302 Cb 0.10 -4.04 -0.08 0.00 0.02 0.00 0.00 46.19 42.20 2d4a s LEU 302 CO 0.72 -1.11 1.17 -2.16 0.02 0.00 0.00 176.35 174.99 2d4a s PRO 303 N -2.51 3.79 0.37 1.29 0.04 -1.26 -4.87 135.00 131.85 2d4a s PRO 303 Ca 0.62 1.78 0.18 0.00 0.04 0.00 0.00 61.00 63.62 2d4a s PRO 303 Cb -0.39 -2.44 1.14 0.00 0.04 0.00 0.00 34.50 32.85 2d4a s PRO 303 CO 0.48 -0.52 1.68 -1.35 0.04 0.00 0.00 177.00 177.33 2d4a h PRO 304 N 2.12 0.31 -0.57 0.56 0.11 -1.93 -0.27 132.00 132.32 2d4a h PRO 304 Ca -0.49 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.69 2d4a h PRO 304 Cb 1.25 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2d4a h PRO 304 CO 0.60 0.20 0.18 1.96 -0.21 0.00 0.00 178.00 180.74 2d4a h GLN 305 N 0.32 0.33 0.00 1.05 4.20 -2.03 -0.95 115.11 118.03 2d4a h GLN 305 Ca 0.71 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.40 2d4a h GLN 305 Cb 1.77 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.48 2d4a h GLN 305 CO -0.49 0.22 0.00 1.28 -0.67 0.00 0.00 178.83 179.17 2d4a n LEU 306 N -5.04 0.40 -0.34 1.46 4.77 -0.13 -5.12 117.00 113.00 2d4a n LEU 306 Ca 0.08 0.56 0.15 0.00 -0.03 0.00 0.00 56.01 56.76 2d4a n LEU 306 Cb 0.27 -0.46 0.65 0.00 -2.33 0.00 0.00 43.42 41.55 2d4a n LEU 306 CO 0.21 -0.22 0.94 0.54 -1.33 0.00 0.00 177.39 177.53