#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8d s HIS 2 N 0.00 0.12 -0.09 6.00 3.76 -1.26 -5.16 115.29 118.66 3b8d s HIS 2 Ca 0.00 -0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 54.62 3b8d s HIS 2 Cb 0.00 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 3b8d s HIS 2 CO 0.00 -0.14 0.08 -1.54 -0.85 0.00 0.00 174.74 172.28 3b8d s SER 3 N -0.92 5.82 -0.42 1.40 1.04 -1.26 -5.03 113.70 114.33 3b8d s SER 3 Ca -0.10 0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.66 3b8d s SER 3 Cb -0.06 -1.76 0.17 0.00 0.10 0.00 0.00 66.02 64.47 3b8d s SER 3 CO -0.00 0.38 0.40 -1.00 0.98 0.00 0.00 173.24 174.00 3b8d s HIS 4 N -0.99 0.52 -0.21 5.02 3.76 -1.26 -5.12 115.29 117.00 3b8d s HIS 4 Ca 0.15 -1.91 -0.42 0.00 -0.15 0.00 0.00 55.06 52.73 3b8d s HIS 4 Cb -0.12 -0.67 -0.19 0.00 1.11 0.00 0.00 32.58 32.71 3b8d s HIS 4 CO 0.05 -0.92 1.36 -0.35 -0.85 0.00 0.00 174.74 174.03 3b8d n PRO 5 N 2.99 0.22 0.12 8.40 -0.04 -1.26 -4.89 135.00 140.54 3b8d n PRO 5 Ca 0.26 0.08 -0.00 0.00 -0.04 0.00 0.00 63.50 63.80 3b8d n PRO 5 Cb 0.49 -1.61 0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3b8d n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b8d h ALA 6 N 4.30 0.63 -2.90 0.55 0.00 -1.99 -3.46 119.26 116.40 3b8d h ALA 6 Ca -0.48 -0.60 -0.35 0.00 0.00 0.00 0.00 54.91 53.49 3b8d h ALA 6 Cb 1.39 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.89 3b8d h ALA 6 CO 0.82 0.82 -0.75 -0.51 0.00 0.00 0.00 179.25 179.63 3b8d s LEU 7 N -6.70 2.38 0.47 0.00 1.43 -1.26 -4.96 118.68 110.03 3b8d s LEU 7 Ca 0.02 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 3b8d s LEU 7 Cb 0.09 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 45.94 3b8d s LEU 7 CO 0.76 -0.20 0.67 0.42 0.23 0.00 0.00 176.35 178.23 3b8d s THR 8 N -2.13 3.51 0.46 5.49 -4.23 -1.26 -4.89 115.64 112.58 3b8d s THR 8 Ca 0.04 -0.65 0.17 0.00 -1.18 0.00 0.00 61.69 60.08 3b8d s THR 8 Cb -0.05 -3.28 0.35 0.00 1.34 0.00 0.00 72.50 70.86 3b8d s THR 8 CO 0.01 -0.18 1.97 -0.65 -0.54 0.00 0.00 174.62 175.23 3b8d h PRO 9 N 0.37 0.28 -0.05 3.99 0.11 -2.01 0.14 132.00 134.83 3b8d h PRO 9 Ca -0.44 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 3b8d h PRO 9 Cb 1.27 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3b8d h PRO 9 CO 0.54 0.19 -0.68 0.93 -0.21 0.00 0.00 178.00 178.77 3b8d h GLU 10 N 0.29 0.24 -0.16 1.05 3.07 -2.00 -2.39 114.58 114.68 3b8d h GLU 10 Ca 0.29 -0.19 -0.19 0.00 -0.50 0.00 0.00 59.36 58.77 3b8d h GLU 10 Cb 0.73 0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3b8d h GLU 10 CO -0.07 0.83 -0.63 1.96 -1.40 0.00 0.00 179.01 179.70 3b8d h GLN 11 N 0.17 0.71 -0.56 2.33 4.20 -1.14 -3.11 115.11 117.71 3b8d h GLN 11 Ca -0.02 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.13 3b8d h GLN 11 Cb 1.22 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 3b8d h GLN 11 CO 0.11 1.17 0.31 0.87 -0.67 0.00 0.00 178.83 180.61 3b8d h LYS 12 N 0.41 0.78 -0.44 1.46 1.57 -1.20 -2.59 116.57 116.55 3b8d h LYS 12 Ca -0.03 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3b8d h LYS 12 Cb 1.27 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 3b8d h LYS 12 CO 0.13 0.59 0.21 -0.22 -0.57 0.00 0.00 179.45 179.60 3b8d h LYS 13 N 0.75 0.41 -0.35 3.15 3.64 -1.46 0.29 116.57 123.00 3b8d h LYS 13 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3b8d h LYS 13 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3b8d h LYS 13 CO -0.03 0.27 0.22 1.49 -2.27 0.00 0.00 179.45 179.13 3b8d h GLU 14 N 0.42 0.46 -0.23 1.90 4.81 -1.46 0.32 114.58 120.81 3b8d h GLU 14 Ca 0.19 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3b8d h GLU 14 Cb 0.12 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3b8d h GLU 14 CO -0.15 0.33 0.13 -0.07 -0.73 0.00 0.00 179.01 178.52 3b8d h LEU 15 N 0.46 0.28 -0.65 1.64 3.38 -1.13 -1.91 115.31 117.39 3b8d h LEU 15 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.03 3b8d h LEU 15 Cb -0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3b8d h LEU 15 CO -0.03 0.27 0.43 -1.28 0.09 0.00 0.00 178.44 177.92 3b8d h SER 16 N 0.26 0.74 -0.01 -0.43 0.87 -0.70 -0.60 113.55 113.68 3b8d h SER 16 Ca 0.08 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3b8d h SER 16 Cb 0.05 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 3b8d h SER 16 CO -0.01 0.53 0.01 0.44 -0.53 0.00 0.00 176.83 177.27 3b8d h ASP 17 N 0.87 0.02 -0.11 6.23 3.45 -0.75 -0.85 116.42 125.28 3b8d h ASP 17 Ca 0.24 -0.05 0.03 0.00 0.43 0.00 0.00 57.03 57.68 3b8d h ASP 17 Cb -0.09 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 3b8d h ASP 17 CO -0.05 0.06 -0.06 0.40 -1.57 0.00 0.00 179.24 178.02 3b8d h ILE 18 N -0.03 0.82 -0.77 0.35 2.04 -1.10 -1.01 117.51 117.81 3b8d h ILE 18 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3b8d h ILE 18 Cb 0.05 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3b8d h ILE 18 CO -0.00 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.60 3b8d h ALA 19 N 1.05 1.05 -0.02 1.87 0.00 -0.96 -1.96 119.26 120.30 3b8d h ALA 19 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3b8d h ALA 19 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3b8d h ALA 19 CO -0.14 0.14 -0.40 0.45 0.00 0.00 0.00 179.25 179.29 3b8d h HIS 20 N 0.81 0.04 -0.19 0.00 3.86 -0.49 -3.11 115.15 116.06 3b8d h HIS 20 Ca 0.35 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.50 3b8d h HIS 20 Cb 0.22 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3b8d h HIS 20 CO -0.06 0.43 -0.06 0.00 0.86 0.00 0.00 177.93 179.10 3b8d h ARG 21 N 0.03 0.38 -0.69 2.45 3.08 -0.44 -2.83 114.38 116.37 3b8d h ARG 21 Ca -0.00 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 59.95 3b8d h ARG 21 Cb 0.72 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 3b8d h ARG 21 CO 0.05 0.65 0.39 0.82 -1.07 0.00 0.00 179.97 180.82 3b8d h ILE 22 N 0.09 0.98 -0.70 2.04 2.04 -1.42 -2.95 117.51 117.60 3b8d h ILE 22 Ca 0.05 -0.25 -0.35 0.00 1.00 0.00 0.00 64.86 65.30 3b8d h ILE 22 Cb 0.52 0.20 -0.21 0.00 -0.74 0.00 0.00 36.82 36.59 3b8d h ILE 22 CO 0.02 0.13 0.31 1.33 0.00 0.00 0.00 178.15 179.94 3b8d n VAL 23 N -4.76 2.90 -1.53 1.67 0.24 -1.21 -4.20 118.33 111.44 3b8d n VAL 23 Ca 0.09 -2.29 -0.35 0.00 -2.04 0.00 0.00 64.34 59.74 3b8d n VAL 23 Cb 0.17 -0.40 0.09 0.00 -1.47 0.00 0.00 33.84 32.23 3b8d n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3b8d s ALA 24 N -3.27 2.19 -0.12 2.33 0.00 -1.07 -4.78 121.76 117.04 3b8d s ALA 24 Ca 0.51 1.05 -0.39 0.00 0.00 0.00 0.00 51.96 53.13 3b8d s ALA 24 Cb 0.45 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.88 3b8d s ALA 24 CO 0.06 -1.82 1.53 -2.30 0.00 0.00 0.00 175.76 173.22 3b8d n PRO 25 N -2.42 1.00 0.00 0.00 -0.02 -1.26 -0.74 135.00 131.57 3b8d n PRO 25 Ca 0.15 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3b8d n PRO 25 Cb 0.49 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3b8d n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b8d n GLY 26 N 3.32 0.96 3.69 -1.23 0.00 -1.26 -5.05 105.19 105.62 3b8d n GLY 26 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3b8d n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8d s LYS 27 N -0.78 2.52 0.00 1.61 1.02 0.09 -4.28 119.74 119.92 3b8d s LYS 27 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.10 3b8d s LYS 27 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 3b8d s LYS 27 CO 0.00 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 3b8d n GLY 28 N 0.40 4.31 3.28 -3.33 0.00 -0.07 -4.57 105.19 105.21 3b8d n GLY 28 Ca -0.11 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 3b8d n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8d s ILE 29 N -1.71 1.89 -0.27 -0.61 1.01 0.96 -0.61 121.20 121.86 3b8d s ILE 29 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.39 3b8d s ILE 29 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 3b8d s ILE 29 CO 0.00 0.41 0.18 -0.22 0.00 0.00 0.00 174.94 175.31 3b8d s LEU 30 N -0.87 4.01 -0.57 2.97 2.96 -0.32 -2.59 118.68 124.27 3b8d s LEU 30 Ca 0.09 0.00 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 3b8d s LEU 30 Cb -0.09 -2.11 0.13 0.00 0.50 0.00 0.00 46.19 44.62 3b8d s LEU 30 CO 0.00 -0.03 0.55 0.00 -1.32 0.00 0.00 176.35 175.56 3b8d s ALA 31 N 1.61 3.64 -0.25 5.97 0.00 -0.43 -0.83 121.76 131.47 3b8d s ALA 31 Ca 0.07 -2.54 0.11 0.00 0.00 0.00 0.00 51.96 49.61 3b8d s ALA 31 Cb -0.15 -3.33 0.46 0.00 0.00 0.00 0.00 23.12 20.09 3b8d s ALA 31 CO 0.09 -2.10 1.18 0.00 0.00 0.00 0.00 175.76 174.94 3b8d n ALA 32 N 5.36 4.22 -0.72 0.00 0.00 -0.76 -4.16 120.51 124.45 3b8d n ALA 32 Ca -0.11 -3.45 -0.10 0.00 0.00 0.00 0.00 53.44 49.78 3b8d n ALA 32 Cb 0.41 -0.44 0.22 0.00 0.00 0.00 0.00 19.45 19.65 3b8d n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3b8d n ASP 33 N -0.71 4.13 -4.72 0.00 5.75 -0.81 -4.33 116.55 115.87 3b8d n ASP 33 Ca 0.31 -3.10 -0.42 0.00 -0.01 0.00 0.00 54.79 51.57 3b8d n ASP 33 Cb 0.90 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 3b8d n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3b8d s GLU 34 N -2.61 4.13 0.98 0.11 8.01 -1.26 -4.47 118.70 123.59 3b8d s GLU 34 Ca 0.46 2.58 -0.12 0.00 0.01 0.00 0.00 54.97 57.91 3b8d s GLU 34 Cb 0.37 -3.08 0.18 0.00 -4.31 0.00 0.00 34.13 27.29 3b8d s GLU 34 CO 0.11 -0.74 1.08 -1.54 0.01 0.00 0.00 175.26 174.18 3b8d s SER 35 N 1.18 2.67 0.41 -0.19 1.04 -1.26 -4.54 113.70 113.00 3b8d s SER 35 Ca 0.74 1.61 0.17 0.00 0.48 0.00 0.00 55.95 58.95 3b8d s SER 35 Cb -0.49 -2.26 1.06 0.00 0.10 0.00 0.00 66.02 64.43 3b8d s SER 35 CO 0.32 -3.16 1.84 0.74 0.98 0.00 0.00 173.24 173.95 3b8d h THR 36 N -1.91 0.66 0.03 2.02 2.02 -1.99 0.11 112.91 113.85 3b8d h THR 36 Ca -0.52 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 3b8d h THR 36 Cb 1.30 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3b8d h THR 36 CO 0.51 0.08 -0.01 1.23 0.37 0.00 0.00 175.52 177.70 3b8d h GLY 37 N 0.43 -0.04 0.57 2.16 0.00 -1.99 -2.43 103.07 101.77 3b8d h GLY 37 Ca 0.49 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.88 3b8d h GLY 37 CO -0.20 -0.01 -0.07 1.76 0.00 0.00 0.00 176.54 178.01 3b8d h SER 38 N -0.80 -0.25 -0.40 0.19 0.02 -1.71 -1.28 113.55 109.32 3b8d h SER 38 Ca -0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3b8d h SER 38 Cb 0.70 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 3b8d h SER 38 CO 0.01 -0.10 0.25 -0.29 -1.14 0.00 0.00 176.83 175.55 3b8d h ILE 39 N -0.05 1.12 -0.78 3.27 6.09 -0.93 -1.16 117.51 125.07 3b8d h ILE 39 Ca 0.09 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 3b8d h ILE 39 Cb 0.19 0.54 -0.04 0.00 0.47 0.00 0.00 36.82 37.98 3b8d h ILE 39 CO -0.21 0.13 0.42 0.00 -3.07 0.00 0.00 178.15 175.42 3b8d h ALA 40 N 1.70 1.27 0.37 0.18 0.00 -0.74 0.11 119.26 122.14 3b8d h ALA 40 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3b8d h ALA 40 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3b8d h ALA 40 CO -0.03 0.59 -0.18 0.87 0.00 0.00 0.00 179.25 180.51 3b8d h LYS 41 N 1.09 -0.47 0.14 0.00 1.57 -0.44 -1.47 116.57 117.00 3b8d h LYS 41 Ca 0.28 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3b8d h LYS 41 Cb 0.04 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3b8d h LYS 41 CO -0.04 -0.29 -0.14 0.00 -0.57 0.00 0.00 179.45 178.41 3b8d h ARG 42 N -0.54 -0.29 -0.96 3.15 3.08 -1.14 -1.41 114.38 116.27 3b8d h ARG 42 Ca -0.05 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.10 3b8d h ARG 42 Cb 0.40 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.45 3b8d h ARG 42 CO 0.08 -0.20 0.62 -0.07 -1.07 0.00 0.00 179.97 179.34 3b8d h LEU 43 N -0.31 0.94 -0.85 3.04 3.38 -1.00 -0.34 115.31 120.18 3b8d h LEU 43 Ca 0.00 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3b8d h LEU 43 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3b8d h LEU 43 CO -0.03 0.57 0.03 1.56 0.09 0.00 0.00 178.44 180.65 3b8d h GLN 44 N 1.05 0.89 -0.76 1.13 4.20 -0.92 0.52 115.11 121.21 3b8d h GLN 44 Ca 0.43 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.95 3b8d h GLN 44 Cb 0.30 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 3b8d h GLN 44 CO -0.19 0.86 0.50 0.77 -0.67 0.00 0.00 178.83 180.10 3b8d h SER 45 N 0.83 0.78 -0.65 1.46 0.02 0.05 -1.67 113.55 114.37 3b8d h SER 45 Ca 0.16 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 3b8d h SER 45 Cb 0.45 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.72 3b8d h SER 45 CO 0.02 0.53 0.20 2.30 -1.14 0.00 0.00 176.83 178.74 3b8d n ILE 46 N -4.46 2.68 -3.51 3.27 -5.35 -1.02 -4.94 119.36 106.04 3b8d n ILE 46 Ca 0.10 -1.43 -0.24 0.00 -0.27 0.00 0.00 62.75 60.91 3b8d n ILE 46 Cb 0.14 -0.37 0.07 0.00 -1.74 0.00 0.00 39.64 37.73 3b8d n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3b8d n GLY 47 N 0.05 -0.55 3.08 3.28 0.00 -0.63 -4.54 105.19 105.88 3b8d n GLY 47 Ca 0.35 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 46.35 3b8d n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3b8d s THR 48 N -3.30 1.33 0.11 2.61 -1.32 0.15 -4.90 115.64 110.32 3b8d s THR 48 Ca 0.54 -0.61 -0.31 0.00 -1.21 0.00 0.00 61.69 60.11 3b8d s THR 48 Cb -0.24 -1.18 -0.10 0.00 -1.51 0.00 0.00 72.50 69.47 3b8d s THR 48 CO 0.67 0.39 1.82 -1.61 -2.21 0.00 0.00 174.62 173.69 3b8d s GLU 49 N 0.45 4.14 -1.14 7.08 0.41 -1.26 -3.52 118.70 124.86 3b8d s GLU 49 Ca -0.12 2.57 -0.25 0.00 -0.41 0.00 0.00 54.97 56.76 3b8d s GLU 49 Cb -0.15 -3.63 -0.15 0.00 -1.78 0.00 0.00 34.13 28.42 3b8d s GLU 49 CO 0.04 -0.84 2.02 0.54 -0.49 0.00 0.00 175.26 176.53 3b8d s ASN 50 N 2.78 4.27 0.23 -0.19 4.22 -1.26 -4.85 114.94 120.14 3b8d s ASN 50 Ca 0.81 -1.36 0.09 0.00 -2.14 0.00 0.00 52.86 50.26 3b8d s ASN 50 Cb -0.45 -2.59 -0.04 0.00 1.28 0.00 0.00 41.25 39.44 3b8d s ASN 50 CO 0.36 -3.89 -0.05 -0.89 -2.04 0.00 0.00 177.10 170.60 3b8d s THR 51 N 13.89 3.34 0.08 0.54 2.01 -1.26 -5.03 115.64 129.21 3b8d s THR 51 Ca 0.74 -1.80 -0.26 0.00 0.31 0.00 0.00 61.69 60.68 3b8d s THR 51 Cb -0.03 -2.73 -0.11 0.00 0.01 0.00 0.00 72.50 69.65 3b8d s THR 51 CO 0.16 -0.26 1.41 -0.08 -0.69 0.00 0.00 174.62 175.17 3b8d h GLU 52 N 2.35 -0.56 -0.85 4.92 4.57 -2.00 -1.05 114.58 121.96 3b8d h GLU 52 Ca -0.45 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 57.90 3b8d h GLU 52 Cb 1.23 0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 29.86 3b8d h GLU 52 CO 0.58 -0.37 0.45 0.93 -1.18 0.00 0.00 179.01 179.42 3b8d h GLU 53 N -0.58 0.65 -0.25 1.92 4.39 -1.97 -1.23 114.58 117.50 3b8d h GLU 53 Ca -0.01 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.69 3b8d h GLU 53 Cb 0.57 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 3b8d h GLU 53 CO -0.21 0.43 0.03 -0.91 -1.16 0.00 0.00 179.01 177.19 3b8d h ASN 54 N 0.67 -0.02 -0.23 1.42 4.21 -1.76 0.39 115.58 120.25 3b8d h ASN 54 Ca 0.46 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 58.01 3b8d h ASN 54 Cb 0.61 0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 3b8d h ASN 54 CO -0.34 0.02 0.14 0.03 -1.29 0.00 0.00 177.43 175.99 3b8d h ARG 55 N 0.12 0.31 -0.20 0.81 3.08 -0.31 0.21 114.38 118.40 3b8d h ARG 55 Ca 0.12 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3b8d h ARG 55 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3b8d h ARG 55 CO -0.17 0.25 0.10 -0.09 -1.07 0.00 0.00 179.97 178.99 3b8d h ARG 56 N 0.28 0.27 -0.01 0.04 2.43 -0.83 -1.61 114.38 114.94 3b8d h ARG 56 Ca 0.08 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 3b8d h ARG 56 Cb 0.02 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3b8d h ARG 56 CO -0.02 0.20 -0.46 0.35 -1.51 0.00 0.00 179.97 178.54 3b8d h PHE 57 N 0.27 0.49 -0.14 2.20 3.57 0.76 -2.42 116.94 121.68 3b8d h PHE 57 Ca 0.07 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 3b8d h PHE 57 Cb 0.02 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3b8d h PHE 57 CO 0.00 1.06 -0.10 -0.92 -2.23 0.00 0.00 178.31 176.12 3b8d h TYR 58 N -0.22 0.22 -0.03 0.41 -0.00 -0.28 -0.49 116.97 116.58 3b8d h TYR 58 Ca -0.05 -0.02 -0.20 0.00 -0.00 0.00 0.00 58.73 58.46 3b8d h TYR 58 Cb 1.17 -0.06 -0.01 0.00 -0.00 0.00 0.00 36.73 37.83 3b8d h TYR 58 CO 0.15 0.32 -0.82 0.00 -0.00 0.00 0.00 178.16 177.81 3b8d h ARG 59 N 0.20 0.32 0.24 1.82 -0.00 -1.34 -3.15 114.38 112.48 3b8d h ARG 59 Ca 0.04 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.98 59.21 3b8d h ARG 59 Cb 0.31 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.36 3b8d h ARG 59 CO 0.02 0.98 -0.11 0.37 0.00 0.00 0.00 179.97 181.22 3b8d h GLN 60 N 0.20 -0.31 -0.98 0.04 4.15 -0.81 -0.68 115.11 116.72 3b8d h GLN 60 Ca -0.05 0.02 0.31 0.00 0.77 0.00 0.00 58.65 59.70 3b8d h GLN 60 Cb 1.43 0.07 -0.18 0.00 0.21 0.00 0.00 27.48 29.01 3b8d h GLN 60 CO 0.14 -0.18 0.20 1.25 -1.93 0.00 0.00 178.83 178.30 3b8d h LEU 61 N -0.35 -0.18 0.02 -2.39 5.85 -1.08 0.39 115.31 117.57 3b8d h LEU 61 Ca -0.03 0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3b8d h LEU 61 Cb 0.27 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3b8d h LEU 61 CO 0.05 -0.34 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.73 3b8d h LEU 62 N 0.04 -0.03 -1.81 2.25 3.38 -1.45 -3.30 115.31 114.41 3b8d h LEU 62 Ca 0.66 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3b8d h LEU 62 Cb 1.49 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 3b8d h LEU 62 CO -0.84 0.73 -0.01 -0.07 0.09 0.00 0.00 178.44 178.34 3b8d h LEU 63 N -0.98 0.00 -3.27 1.67 3.38 -0.43 -2.89 115.31 112.80 3b8d h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b8d h LEU 63 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3b8d h LEU 63 CO 0.01 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.90 3b8d n THR 64 N -3.11 2.13 -0.98 0.22 -2.24 0.13 -4.78 114.28 105.64 3b8d n THR 64 Ca -0.00 -1.30 -0.33 0.00 -2.27 0.00 0.00 64.05 60.15 3b8d n THR 64 Cb 0.26 -0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.62 3b8d n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b8d n ALA 65 N 0.88 -0.42 -1.17 6.98 0.00 -1.09 -4.94 120.51 120.75 3b8d n ALA 65 Ca 0.26 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 3b8d n ALA 65 Cb 0.98 -2.20 0.12 0.00 0.00 0.00 0.00 19.45 18.34 3b8d n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3b8d n ASP 66 N -3.34 0.71 0.25 0.00 2.03 -1.26 -4.82 116.55 110.13 3b8d n ASP 66 Ca 0.13 0.60 0.05 0.00 0.52 0.00 0.00 54.79 56.09 3b8d n ASP 66 Cb 0.51 -1.46 0.28 0.00 -0.72 0.00 0.00 41.12 39.72 3b8d n ASP 66 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3b8d h ASP 67 N -0.74 0.00 -0.90 1.67 3.32 -2.00 -1.97 116.42 115.80 3b8d h ASP 67 Ca -0.46 0.00 0.21 0.00 0.02 0.00 0.00 57.03 56.79 3b8d h ASP 67 Cb 1.31 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.79 3b8d h ASP 67 CO 0.46 0.00 0.60 0.03 -1.72 0.00 0.00 179.24 178.60 3b8d h ARG 68 N 0.00 0.37 0.00 3.56 3.08 -2.01 -2.11 114.38 117.27 3b8d h ARG 68 Ca 0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 3b8d h ARG 68 Cb 1.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 3b8d h ARG 68 CO 0.00 0.25 -0.59 -0.39 -1.07 0.00 0.00 179.97 178.17 3b8d h VAL 69 N 0.39 1.08 -0.82 2.04 -1.51 -1.68 -3.40 116.25 112.33 3b8d h VAL 69 Ca 0.47 -2.35 0.12 0.00 -1.23 0.00 0.00 66.70 63.71 3b8d h VAL 69 Cb 1.20 2.42 -0.13 0.00 -2.13 0.00 0.00 31.29 32.65 3b8d h VAL 69 CO -0.17 0.58 -0.34 0.59 -1.23 0.00 0.00 177.57 177.00 3b8d n ASN 70 N -3.33 -0.57 0.00 4.19 4.13 -0.79 0.10 115.26 118.99 3b8d n ASN 70 Ca 0.01 1.44 0.10 0.00 1.68 0.00 0.00 54.58 57.81 3b8d n ASN 70 Cb 0.73 -0.32 0.52 0.00 -1.54 0.00 0.00 39.78 39.18 3b8d n ASN 70 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 3b8d n PRO 71 N -5.20 0.33 -0.08 3.52 -0.04 -1.26 -2.75 135.00 129.51 3b8d n PRO 71 Ca 0.08 0.08 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 3b8d n PRO 71 Cb 0.32 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 3b8d n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b8d s ILE 73 N -2.53 4.84 -0.08 0.00 -1.09 -0.70 -0.89 121.20 120.75 3b8d s ILE 73 Ca -0.24 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 57.86 3b8d s ILE 73 Cb 0.08 -4.30 -0.24 0.00 -1.58 0.00 0.00 42.46 36.42 3b8d s ILE 73 CO 0.70 -0.79 0.51 0.61 -1.23 0.00 0.00 174.94 174.75 3b8d n GLY 74 N 5.15 -0.83 3.16 6.18 0.00 0.22 -4.32 105.19 114.76 3b8d n GLY 74 Ca -0.05 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 3b8d n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b8d s GLY 75 N -5.33 0.09 -0.06 -0.02 0.00 -0.99 -1.05 107.32 99.96 3b8d s GLY 75 Ca -0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 3b8d s GLY 75 CO 0.80 -0.58 0.02 0.14 0.00 0.00 0.00 173.10 173.48 3b8d s VAL 76 N -2.76 0.23 -0.28 1.40 1.01 -0.96 -1.17 120.40 117.87 3b8d s VAL 76 Ca -0.04 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 3b8d s VAL 76 Cb -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3b8d s VAL 76 CO -0.05 0.23 0.57 -0.63 0.00 0.00 0.00 175.10 175.21 3b8d s ILE 77 N 1.90 5.01 0.29 2.22 1.01 -0.01 -0.53 121.20 131.10 3b8d s ILE 77 Ca 0.03 0.86 0.09 0.00 0.00 0.00 0.00 60.65 61.63 3b8d s ILE 77 Cb -0.12 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 3b8d s ILE 77 CO -0.04 -0.02 0.05 -0.76 0.00 0.00 0.00 174.94 174.17 3b8d s LEU 78 N 2.44 3.23 0.29 2.97 1.43 -0.11 -1.84 118.68 127.09 3b8d s LEU 78 Ca 0.23 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 3b8d s LEU 78 Cb -0.15 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3b8d s LEU 78 CO 0.10 -0.12 0.57 0.12 0.23 0.00 0.00 176.35 177.25 3b8d s PHE 79 N -2.36 3.47 0.33 0.29 5.99 -1.26 -2.37 117.98 122.07 3b8d s PHE 79 Ca 0.34 0.70 0.12 0.00 0.00 0.00 0.00 56.93 58.08 3b8d s PHE 79 Cb -0.05 -2.15 1.04 0.00 0.00 0.00 0.00 43.02 41.87 3b8d s PHE 79 CO 0.21 0.16 1.63 1.25 -0.00 0.00 0.00 175.22 178.47 3b8d h HIS 80 N 1.75 0.67 0.55 10.12 -0.00 -1.93 -0.99 115.15 125.32 3b8d h HIS 80 Ca -0.47 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 59.91 3b8d h HIS 80 Cb 1.19 -0.13 0.01 0.00 -0.00 0.00 0.00 27.41 28.47 3b8d h HIS 80 CO 0.58 -0.29 -0.27 1.49 -0.00 0.00 0.00 177.93 179.44 3b8d h GLU 81 N 0.18 -0.72 -0.93 5.26 4.81 -1.98 -3.12 114.58 118.08 3b8d h GLU 81 Ca 0.71 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 60.09 3b8d h GLU 81 Cb 1.66 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 31.12 3b8d h GLU 81 CO -0.70 -0.45 0.56 1.15 -0.73 0.00 0.00 179.01 178.84 3b8d h THR 82 N -0.80 0.93 -0.62 0.32 2.02 -1.59 -1.64 112.91 111.53 3b8d h THR 82 Ca -0.08 -0.32 0.18 0.00 0.77 0.00 0.00 66.41 66.97 3b8d h THR 82 Cb 0.59 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3b8d h THR 82 CO 0.12 0.17 0.45 0.25 0.37 0.00 0.00 175.52 176.88 3b8d h LEU 83 N 0.93 0.01 -3.60 2.58 7.12 -1.34 -0.42 115.31 120.59 3b8d h LEU 83 Ca 0.45 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 58.18 3b8d h LEU 83 Cb 0.40 -0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 40.36 3b8d h LEU 83 CO -0.25 0.00 0.21 -1.22 -0.13 0.00 0.00 178.44 177.06 3b8d n TYR 84 N -4.35 1.89 -4.22 1.25 4.01 -0.62 -4.62 117.16 110.50 3b8d n TYR 84 Ca 0.12 -1.58 -0.24 0.00 -0.16 0.00 0.00 57.90 56.04 3b8d n TYR 84 Cb 0.69 -0.65 -0.07 0.00 -0.31 0.00 0.00 39.34 39.00 3b8d n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3b8d s GLN 85 N -3.20 2.48 0.22 -0.72 -0.21 -0.17 -5.04 119.66 113.02 3b8d s GLN 85 Ca 0.50 -1.22 0.08 0.00 0.02 0.00 0.00 55.36 54.74 3b8d s GLN 85 Cb 0.43 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 3b8d s GLN 85 CO 0.06 0.41 -0.00 0.15 -2.12 0.00 0.00 175.29 173.78 3b8d s LYS 86 N -3.44 2.34 0.52 2.91 -0.14 -1.26 -1.64 119.74 119.03 3b8d s LYS 86 Ca 0.30 -1.26 0.04 0.00 -1.36 0.00 0.00 55.97 53.70 3b8d s LYS 86 Cb -0.08 -2.26 0.04 0.00 -1.68 0.00 0.00 37.83 33.85 3b8d s LYS 86 CO 0.21 0.41 0.72 0.00 -0.76 0.00 0.00 175.35 175.93 3b8d s ALA 87 N -2.00 4.16 0.27 5.17 0.00 -0.29 -4.86 121.76 124.21 3b8d s ALA 87 Ca 0.29 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 3b8d s ALA 87 Cb -0.08 -1.88 0.43 0.00 0.00 0.00 0.00 23.12 21.59 3b8d s ALA 87 CO 0.19 -0.65 1.88 -0.44 0.00 0.00 0.00 175.76 176.74 3b8d h ASP 88 N 0.23 1.03 0.38 0.00 3.32 -1.97 0.19 116.42 119.59 3b8d h ASP 88 Ca -0.40 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3b8d h ASP 88 Cb 1.29 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3b8d h ASP 88 CO 0.48 0.65 0.00 -0.90 -1.72 0.00 0.00 179.24 177.75 3b8d n ASP 89 N -4.51 0.31 0.00 6.45 3.85 -1.26 -4.87 116.55 116.53 3b8d n ASP 89 Ca 0.16 0.60 0.00 0.00 -0.71 0.00 0.00 54.79 54.84 3b8d n ASP 89 Cb 0.20 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.31 3b8d n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3b8d n GLY 90 N -0.54 3.03 3.59 6.12 0.00 0.65 -5.06 105.19 112.98 3b8d n GLY 90 Ca 0.01 -0.88 -0.51 0.00 0.00 0.00 0.00 46.02 44.64 3b8d n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8d n ARG 91 N 0.00 1.14 -2.13 1.61 1.74 -1.26 -4.12 116.66 113.64 3b8d n ARG 91 Ca 0.00 0.41 -0.41 0.00 -0.77 0.00 0.00 57.85 57.08 3b8d n ARG 91 Cb 0.00 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.40 3b8d n ARG 91 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3b8d s PRO 92 N 0.26 4.36 0.28 5.56 0.02 -1.26 -1.14 135.00 143.08 3b8d s PRO 92 Ca 0.82 2.19 -0.06 0.00 0.02 0.00 0.00 61.00 63.97 3b8d s PRO 92 Cb -0.93 -3.09 0.51 0.00 0.02 0.00 0.00 34.50 31.01 3b8d s PRO 92 CO 0.48 -0.20 1.58 0.74 -0.33 0.00 0.00 177.00 179.27 3b8d h PHE 93 N 3.70 -0.33 -0.35 6.54 0.04 -1.59 0.13 116.94 125.09 3b8d h PHE 93 Ca -0.48 0.08 0.10 0.00 2.80 0.00 0.00 57.97 60.47 3b8d h PHE 93 Cb 1.22 0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 3b8d h PHE 93 CO 0.57 -0.39 0.31 -1.00 -0.60 0.00 0.00 178.31 177.20 3b8d h PRO 94 N 0.01 0.00 -0.04 1.51 0.13 -1.86 -1.27 132.00 130.47 3b8d h PRO 94 Ca 0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.54 3b8d h PRO 94 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3b8d h PRO 94 CO -0.92 0.00 -0.25 1.96 -0.23 0.00 0.00 178.00 178.57 3b8d h GLN 95 N 0.00 0.24 -0.45 0.86 1.08 -1.10 -2.02 115.11 113.71 3b8d h GLN 95 Ca 0.16 -0.20 0.09 0.00 -1.45 0.00 0.00 58.65 57.25 3b8d h GLN 95 Cb 0.79 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.19 3b8d h GLN 95 CO -0.00 0.86 -0.01 0.28 -0.95 0.00 0.00 178.83 179.01 3b8d h VAL 96 N -0.32 0.64 -0.26 -0.54 2.07 -1.16 0.43 116.25 117.10 3b8d h VAL 96 Ca -0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3b8d h VAL 96 Cb 0.92 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3b8d h VAL 96 CO 0.05 0.02 0.17 0.40 0.02 0.00 0.00 177.57 178.23 3b8d h ILE 97 N 0.10 1.07 -0.78 4.57 2.04 -1.40 -2.78 117.51 120.34 3b8d h ILE 97 Ca 0.23 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 3b8d h ILE 97 Cb 0.33 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3b8d h ILE 97 CO -0.39 0.07 0.30 0.11 0.00 0.00 0.00 178.15 178.24 3b8d h LYS 98 N 0.35 1.17 -0.16 2.37 1.57 -0.56 -1.52 116.57 119.79 3b8d h LYS 98 Ca 0.10 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3b8d h LYS 98 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3b8d h LYS 98 CO -0.02 0.96 0.06 0.66 -0.57 0.00 0.00 179.45 180.54 3b8d h SER 99 N 1.13 0.20 -0.06 0.86 4.64 -0.73 -0.11 113.55 119.48 3b8d h SER 99 Ca 0.26 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3b8d h SER 99 Cb 0.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3b8d h SER 99 CO -0.02 0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 3b8d n LYS 100 N -4.47 1.39 -0.07 4.77 5.02 -0.97 -4.91 118.16 118.92 3b8d n LYS 100 Ca -0.01 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 3b8d n LYS 100 Cb 0.11 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3b8d n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b8d n GLY 101 N 1.02 0.52 3.86 0.72 0.00 -0.05 -4.68 105.19 106.57 3b8d n GLY 101 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3b8d n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b8d s GLY 102 N -1.62 2.27 0.05 -0.02 0.00 -0.61 -4.91 107.32 102.48 3b8d s GLY 102 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 44.72 44.42 3b8d s GLY 102 CO 0.00 0.10 0.64 0.14 0.00 0.00 0.00 173.10 173.98 3b8d s VAL 103 N -1.97 4.76 0.02 1.40 1.01 -0.22 -3.57 120.40 121.84 3b8d s VAL 103 Ca 0.52 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 3b8d s VAL 103 Cb -0.10 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3b8d s VAL 103 CO 0.20 0.46 0.70 -0.69 0.00 0.00 0.00 175.10 175.77 3b8d s VAL 104 N -0.54 4.80 0.25 2.92 1.01 -1.26 -2.26 120.40 125.31 3b8d s VAL 104 Ca 0.32 1.49 0.09 0.00 0.00 0.00 0.00 61.98 63.88 3b8d s VAL 104 Cb -0.20 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3b8d s VAL 104 CO 0.20 0.38 -0.14 -0.83 0.00 0.00 0.00 175.10 174.71 3b8d s GLY 105 N -0.07 1.66 -0.09 4.51 0.00 0.31 -0.59 107.32 113.05 3b8d s GLY 105 Ca 0.36 -1.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 3b8d s GLY 105 CO 0.21 -1.84 0.21 -1.50 0.00 0.00 0.00 173.10 170.18 3b8d s ILE 106 N -2.86 -0.02 -0.11 0.90 1.10 -0.17 -0.93 121.20 119.11 3b8d s ILE 106 Ca 0.26 0.06 -0.26 0.00 -0.51 0.00 0.00 60.65 60.21 3b8d s ILE 106 Cb -0.01 -0.32 -0.02 0.00 0.15 0.00 0.00 42.46 42.26 3b8d s ILE 106 CO 0.10 0.03 0.83 -0.75 -2.11 0.00 0.00 174.94 173.04 3b8d s LYS 107 N 0.58 4.38 -0.00 3.50 2.20 -1.00 -1.29 119.74 128.11 3b8d s LYS 107 Ca -0.04 1.06 0.08 0.00 -0.36 0.00 0.00 55.97 56.70 3b8d s LYS 107 Cb -0.05 -3.52 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 3b8d s LYS 107 CO -0.03 -0.18 0.31 1.33 -0.36 0.00 0.00 175.35 176.42 3b8d n VAL 108 N 4.34 0.00 -1.81 4.02 0.24 -0.54 -4.64 118.33 119.94 3b8d n VAL 108 Ca 0.03 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.34 61.70 3b8d n VAL 108 Cb 0.50 0.90 0.04 0.00 -1.47 0.00 0.00 33.84 33.81 3b8d n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3b8d s ASP 109 N -1.91 5.12 -0.39 -1.34 -4.77 -1.24 -4.87 116.67 107.27 3b8d s ASP 109 Ca 0.02 2.06 0.05 0.00 -3.30 0.00 0.00 52.55 51.39 3b8d s ASP 109 Cb 0.06 -2.56 0.52 0.00 -1.09 0.00 0.00 42.92 39.85 3b8d s ASP 109 CO 0.32 -1.62 1.62 0.29 0.70 0.00 0.00 175.17 176.47 3b8d n LYS 110 N -2.26 2.36 0.00 2.11 5.02 0.48 -4.97 118.16 120.89 3b8d n LYS 110 Ca 0.11 -3.34 0.00 0.00 -2.02 0.00 0.00 58.31 53.06 3b8d n LYS 110 Cb 0.52 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 3b8d n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b8d n GLY 111 N -1.02 0.75 3.89 0.72 0.00 -1.26 -4.77 105.19 103.50 3b8d n GLY 111 Ca 0.46 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 3b8d n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3b8d s VAL 112 N -2.12 5.19 0.02 1.61 -7.23 -1.26 -1.64 120.40 114.97 3b8d s VAL 112 Ca 0.00 0.08 0.05 0.00 -1.81 0.00 0.00 61.98 60.30 3b8d s VAL 112 Cb 0.00 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 3b8d s VAL 112 CO 0.00 0.13 -0.14 0.68 -0.31 0.00 0.00 175.10 175.45 3b8d s VAL 113 N -1.56 1.12 0.24 1.32 -7.23 0.16 -4.93 120.40 109.52 3b8d s VAL 113 Ca 0.38 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.36 3b8d s VAL 113 Cb -0.13 -0.99 -0.10 0.00 0.56 0.00 0.00 36.38 35.72 3b8d s VAL 113 CO 0.23 0.10 1.40 -2.16 -0.31 0.00 0.00 175.10 174.36 3b8d s PRO 114 N -0.89 4.30 -0.24 4.82 0.04 -1.26 -0.69 135.00 141.08 3b8d s PRO 114 Ca 0.03 2.24 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 3b8d s PRO 114 Cb -0.07 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 3b8d s PRO 114 CO 0.01 -0.37 0.50 -0.51 0.04 0.00 0.00 177.00 176.68 3b8d s LEU 115 N -0.39 4.08 0.86 -3.56 1.43 0.12 -4.86 118.68 116.36 3b8d s LEU 115 Ca 0.58 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 3b8d s LEU 115 Cb -0.40 -2.66 0.10 0.00 0.03 0.00 0.00 46.19 43.26 3b8d s LEU 115 CO 0.42 -0.25 1.10 0.00 0.23 0.00 0.00 176.35 177.86 3b8d n ALA 116 N 5.29 -0.60 -1.61 4.21 0.00 -1.26 -3.35 120.51 123.19 3b8d n ALA 116 Ca -0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 3b8d n ALA 116 Cb 0.50 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 3b8d n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8d n GLY 117 N 0.53 1.16 3.31 0.00 0.00 -1.26 -4.99 105.19 103.94 3b8d n GLY 117 Ca 0.12 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 3b8d n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3b8d n THR 118 N -2.87 0.00 -3.31 2.61 -2.24 -1.21 -5.08 114.28 102.18 3b8d n THR 118 Ca -0.15 -2.33 -0.40 0.00 -2.27 0.00 0.00 64.05 58.90 3b8d n THR 118 Cb 0.52 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 3b8d n THR 118 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3b8d n ASN 119 N -1.51 5.31 -0.62 3.42 4.05 -1.26 -4.65 115.26 120.00 3b8d n ASN 119 Ca -0.07 -3.23 -0.08 0.00 0.45 0.00 0.00 54.58 51.65 3b8d n ASN 119 Cb 0.60 -1.18 -0.03 0.00 1.23 0.00 0.00 39.78 40.40 3b8d n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3b8d n GLY 120 N 1.93 0.89 3.85 8.20 0.00 -1.26 -5.01 105.19 113.79 3b8d n GLY 120 Ca 0.25 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3b8d n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b8d s GLU 121 N -2.81 3.96 0.39 1.61 2.02 -1.26 -4.97 118.70 117.63 3b8d s GLU 121 Ca 0.00 0.66 0.03 0.00 0.02 0.00 0.00 54.97 55.69 3b8d s GLU 121 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 3b8d s GLU 121 CO 0.00 0.07 0.09 0.95 0.02 0.00 0.00 175.26 176.40 3b8d s THR 122 N -2.13 0.86 0.23 3.63 -4.23 -1.26 -0.71 115.64 112.04 3b8d s THR 122 Ca 0.54 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.01 3b8d s THR 122 Cb -0.10 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 3b8d s THR 122 CO 0.21 0.00 0.26 0.28 -0.54 0.00 0.00 174.62 174.83 3b8d s THR 123 N -3.21 0.00 -0.02 3.99 -1.32 0.14 -4.78 115.64 110.44 3b8d s THR 123 Ca 0.26 -1.80 0.07 0.00 -1.21 0.00 0.00 61.69 59.01 3b8d s THR 123 Cb 0.05 -2.42 -0.02 0.00 -1.51 0.00 0.00 72.50 68.60 3b8d s THR 123 CO 0.14 0.00 -0.22 -0.89 -2.21 0.00 0.00 174.62 171.44 3b8d s THR 124 N -4.04 2.43 0.27 5.08 2.01 -1.26 0.38 115.64 120.51 3b8d s THR 124 Ca 0.34 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.40 3b8d s THR 124 Cb 0.04 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 3b8d s THR 124 CO 0.12 0.56 0.21 0.00 -0.69 0.00 0.00 174.62 174.81 3b8d s GLN 125 N -0.74 2.87 0.00 4.92 -2.07 -0.65 -4.88 119.66 119.11 3b8d s GLN 125 Ca 0.11 -1.11 0.00 0.00 -1.82 0.00 0.00 55.36 52.54 3b8d s GLN 125 Cb -0.10 -2.54 0.00 0.00 -1.09 0.00 0.00 33.01 29.28 3b8d s GLN 125 CO 0.00 0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.73 3b8d n GLY 126 N -1.20 -0.76 0.19 2.60 0.00 -1.26 -0.39 105.19 104.37 3b8d n GLY 126 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.01 3b8d n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3b8d h LEU 127 N 0.00 0.00 -9.36 0.99 3.38 -1.92 -3.40 115.31 105.00 3b8d h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3b8d h LEU 127 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 3b8d h LEU 127 CO 0.00 0.35 1.07 -1.81 0.09 0.00 0.00 178.44 178.14 3b8d s ASP 128 N -6.44 6.61 -0.29 -0.43 1.01 -1.26 -2.40 116.67 113.47 3b8d s ASP 128 Ca -0.00 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.67 3b8d s ASP 128 Cb 0.11 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.50 3b8d s ASP 128 CO 0.68 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.74 3b8d n GLY 129 N 4.13 0.47 0.33 0.21 0.00 -1.26 -4.89 105.19 104.18 3b8d n GLY 129 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.09 3b8d n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b8d h LEU 130 N 0.00 0.86 0.25 0.99 5.85 -1.69 -1.68 115.31 119.89 3b8d h LEU 130 Ca -0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3b8d h LEU 130 Cb 0.60 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3b8d h LEU 130 CO 0.08 0.53 -0.28 -1.28 -0.34 0.00 0.00 178.44 177.16 3b8d h SER 131 N 0.99 -0.75 -0.93 1.25 0.87 -1.90 0.19 113.55 113.27 3b8d h SER 131 Ca 0.40 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 61.05 3b8d h SER 131 Cb 0.23 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 3b8d h SER 131 CO -0.19 -0.39 0.61 -0.33 -0.53 0.00 0.00 176.83 176.00 3b8d h GLU 132 N -0.57 1.18 -0.41 2.24 3.07 -1.88 0.98 114.58 119.19 3b8d h GLU 132 Ca -0.00 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 3b8d h GLU 132 Cb 0.53 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3b8d h GLU 132 CO -0.07 0.78 -0.28 0.00 -1.40 0.00 0.00 179.01 178.03 3b8d h ARG 133 N 1.21 0.91 -0.41 2.33 3.08 -0.98 -1.66 114.38 118.87 3b8d h ARG 133 Ca 0.36 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3b8d h ARG 133 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3b8d h ARG 133 CO -0.10 1.09 -0.14 0.00 -1.07 0.00 0.00 179.97 179.75 3b8d h ALA 135 N 1.18 0.60 0.00 0.00 0.00 -0.62 0.06 119.26 120.47 3b8d h ALA 135 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3b8d h ALA 135 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3b8d h ALA 135 CO 0.04 0.12 -0.41 0.37 0.00 0.00 0.00 179.25 179.37 3b8d h GLN 136 N 0.62 0.00 -0.12 0.00 5.75 -0.91 -2.26 115.11 118.19 3b8d h GLN 136 Ca 0.17 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.47 3b8d h GLN 136 Cb 0.04 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.60 3b8d h GLN 136 CO -0.03 0.41 -0.69 1.88 -2.65 0.00 0.00 178.83 177.76 3b8d h TYR 137 N 0.00 0.93 -0.77 3.99 0.05 -0.11 -2.00 116.97 119.05 3b8d h TYR 137 Ca -0.00 -0.42 -0.04 0.00 0.05 0.00 0.00 58.73 58.32 3b8d h TYR 137 Cb 0.87 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 3b8d h TYR 137 CO 0.00 1.23 0.34 -0.22 -1.05 0.00 0.00 178.16 178.46 3b8d h LYS 138 N 0.36 1.13 -0.67 4.88 1.63 -0.91 -0.94 116.57 122.06 3b8d h LYS 138 Ca -0.05 -0.19 0.01 0.00 -0.85 0.00 0.00 60.65 59.57 3b8d h LYS 138 Cb 1.33 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.73 3b8d h LYS 138 CO 0.14 0.90 0.44 -0.22 -3.45 0.00 0.00 179.45 177.27 3b8d h LYS 139 N 1.10 0.88 -1.33 1.90 3.64 -1.34 -2.72 116.57 118.70 3b8d h LYS 139 Ca 0.26 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 3b8d h LYS 139 Cb 0.17 -0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 3b8d h LYS 139 CO -0.03 0.58 0.21 -0.25 -2.27 0.00 0.00 179.45 177.69 3b8d n ASP 140 N -4.62 4.46 0.00 4.20 10.43 -0.76 -4.84 116.55 125.42 3b8d n ASP 140 Ca 0.06 -2.60 0.00 0.00 2.57 0.00 0.00 54.79 54.82 3b8d n ASP 140 Cb 0.02 -0.82 0.00 0.00 1.84 0.00 0.00 41.12 42.17 3b8d n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3b8d n GLY 141 N 0.41 2.68 3.77 0.44 0.00 -1.02 -4.95 105.19 106.51 3b8d n GLY 141 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3b8d n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8d s ALA 142 N -2.12 3.22 0.00 4.61 0.00 -0.41 -4.53 121.76 122.53 3b8d s ALA 142 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3b8d s ALA 142 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3b8d s ALA 142 CO 0.00 -0.28 0.00 -0.25 0.00 0.00 0.00 175.76 175.23 3b8d n ASP 143 N 0.43 3.67 -4.13 0.00 10.43 0.24 -3.88 116.55 123.30 3b8d n ASP 143 Ca 0.03 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.17 3b8d n ASP 143 Cb 0.47 0.58 -0.14 0.00 1.84 0.00 0.00 41.12 43.87 3b8d n ASP 143 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3b8d s PHE 144 N -1.58 1.30 0.22 1.24 -0.12 -1.07 -1.37 117.98 116.60 3b8d s PHE 144 Ca 0.00 -0.29 0.07 0.00 -0.05 0.00 0.00 56.93 56.66 3b8d s PHE 144 Cb 0.00 -0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 41.54 3b8d s PHE 144 CO 0.00 0.01 0.11 0.00 -0.05 0.00 0.00 175.22 175.29 3b8d s ALA 145 N -0.55 3.43 -0.02 1.99 0.00 -0.69 -1.00 121.76 124.93 3b8d s ALA 145 Ca 0.04 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.64 3b8d s ALA 145 Cb -0.07 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 3b8d s ALA 145 CO 0.00 0.35 -0.17 0.21 0.00 0.00 0.00 175.76 176.14 3b8d s LYS 146 N -3.50 1.48 -0.08 0.00 2.20 -0.41 -1.21 119.74 118.21 3b8d s LYS 146 Ca 0.31 -0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 3b8d s LYS 146 Cb -0.08 -1.40 0.04 0.00 -1.51 0.00 0.00 37.83 34.88 3b8d s LYS 146 CO 0.22 0.36 0.18 -0.46 -0.36 0.00 0.00 175.35 175.29 3b8d s TRP 147 N -0.34 -0.22 -0.18 4.03 -0.11 -1.25 -1.47 118.94 119.40 3b8d s TRP 147 Ca 0.05 0.61 -0.04 0.00 1.22 0.00 0.00 56.10 57.95 3b8d s TRP 147 Cb -0.07 -0.12 -0.02 0.00 -1.50 0.00 0.00 33.47 31.75 3b8d s TRP 147 CO -0.00 -0.23 -0.03 0.50 -4.62 0.00 0.00 176.95 172.56 3b8d s ARG 148 N 1.67 3.56 0.01 5.86 3.52 -1.26 -3.32 118.95 128.99 3b8d s ARG 148 Ca -0.04 -0.56 0.08 0.00 -0.13 0.00 0.00 55.73 55.08 3b8d s ARG 148 Cb -0.12 -2.96 -0.02 0.00 -1.56 0.00 0.00 34.95 30.29 3b8d s ARG 148 CO -0.06 0.07 -0.25 0.00 -0.81 0.00 0.00 175.30 174.24 3b8d s VAL 150 N -0.70 1.58 0.07 0.00 -7.23 -1.26 -0.76 120.40 112.10 3b8d s VAL 150 Ca 0.10 -0.87 0.07 0.00 -1.81 0.00 0.00 61.98 59.47 3b8d s VAL 150 Cb -0.10 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 3b8d s VAL 150 CO 0.01 0.43 -0.20 -0.76 -0.31 0.00 0.00 175.10 174.27 3b8d s LEU 151 N -0.51 2.22 0.05 1.32 1.43 0.89 -4.60 118.68 119.49 3b8d s LEU 151 Ca 0.08 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 3b8d s LEU 151 Cb -0.08 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 3b8d s LEU 151 CO -0.01 0.10 -0.23 -1.59 0.23 0.00 0.00 176.35 174.85 3b8d s LYS 152 N -1.49 1.51 -0.16 1.70 -2.85 -1.26 -0.43 119.74 116.75 3b8d s LYS 152 Ca 0.06 -1.04 -0.08 0.00 -1.00 0.00 0.00 55.97 53.91 3b8d s LYS 152 Cb -0.09 -1.68 -0.04 0.00 -2.06 0.00 0.00 37.83 33.95 3b8d s LYS 152 CO 0.03 0.43 0.12 0.42 0.10 0.00 0.00 175.35 176.44 3b8d s ILE 153 N -0.84 5.28 0.00 3.79 1.01 -1.26 -1.17 121.20 128.01 3b8d s ILE 153 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.88 3b8d s ILE 153 Cb -0.09 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3b8d s ILE 153 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3b8d n GLY 154 N 2.87 2.69 0.23 6.18 0.00 0.60 -4.85 105.19 112.91 3b8d n GLY 154 Ca -0.18 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 3b8d n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3b8d h GLU 155 N 0.00 0.68 0.00 1.61 4.39 -2.02 -3.31 114.58 115.93 3b8d h GLU 155 Ca 0.00 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 3b8d h GLU 155 Cb 0.00 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.59 3b8d h GLU 155 CO 0.00 1.00 -0.48 0.72 -1.16 0.00 0.00 179.01 179.09 3b8d n HIS 156 N -4.01 0.00 -3.89 4.33 8.25 -1.26 -5.05 115.22 113.58 3b8d n HIS 156 Ca -0.02 -0.82 -0.11 0.00 -0.26 0.00 0.00 57.72 56.51 3b8d n HIS 156 Cb 0.56 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 31.41 3b8d n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3b8d s THR 157 N -1.72 0.07 0.31 1.59 -4.23 -1.25 -3.87 115.64 106.54 3b8d s THR 157 Ca 0.27 -0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 59.90 3b8d s THR 157 Cb 0.27 -0.33 -0.10 0.00 1.34 0.00 0.00 72.50 73.69 3b8d s THR 157 CO -0.05 -0.33 1.17 -2.16 -0.54 0.00 0.00 174.62 172.71 3b8d s PRO 158 N -1.09 4.47 0.67 3.99 0.04 -0.32 -0.30 135.00 142.48 3b8d s PRO 158 Ca -0.12 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.77 3b8d s PRO 158 Cb -0.07 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.43 3b8d s PRO 158 CO 0.01 0.02 1.00 -1.54 0.04 0.00 0.00 177.00 176.53 3b8d s SER 159 N -0.81 5.16 0.31 6.66 1.04 -1.25 -4.92 113.70 119.89 3b8d s SER 159 Ca 0.48 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 3b8d s SER 159 Cb -0.34 -1.46 0.48 0.00 0.10 0.00 0.00 66.02 64.80 3b8d s SER 159 CO 0.44 -1.40 1.95 0.00 0.98 0.00 0.00 173.24 175.21 3b8d h ALA 160 N -0.50 1.41 -0.18 5.32 0.00 -1.99 -1.65 119.26 121.66 3b8d h ALA 160 Ca -0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3b8d h ALA 160 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3b8d h ALA 160 CO 0.62 0.51 0.08 1.25 0.00 0.00 0.00 179.25 181.71 3b8d h LEU 161 N 0.99 0.24 -0.63 0.00 5.85 -1.98 0.59 115.31 120.37 3b8d h LEU 161 Ca 0.26 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3b8d h LEU 161 Cb -0.04 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3b8d h LEU 161 CO -0.05 0.32 0.16 0.00 -0.34 0.00 0.00 178.44 178.53 3b8d h ALA 162 N 0.93 0.84 -0.10 1.25 0.00 -1.85 0.93 119.26 121.26 3b8d h ALA 162 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3b8d h ALA 162 Cb 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3b8d h ALA 162 CO -0.01 0.54 0.03 0.82 0.00 0.00 0.00 179.25 180.63 3b8d h ILE 163 N 0.93 1.18 0.68 0.00 2.04 -1.18 -1.54 117.51 119.62 3b8d h ILE 163 Ca 0.20 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3b8d h ILE 163 Cb 0.34 1.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 3b8d h ILE 163 CO 0.00 0.16 -0.33 -0.03 0.00 0.00 0.00 178.15 177.95 3b8d h MET 164 N -0.03 -0.88 -0.46 2.37 4.05 -0.70 -1.90 114.93 117.38 3b8d h MET 164 Ca 0.03 0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.55 3b8d h MET 164 Cb 0.22 0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.18 3b8d h MET 164 CO -0.00 -0.56 0.23 1.49 0.23 0.00 0.00 176.91 178.30 3b8d h GLU 165 N -1.04 0.44 -0.18 0.39 4.57 -0.90 -1.02 114.58 116.83 3b8d h GLU 165 Ca -0.09 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 3b8d h GLU 165 Cb 0.73 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 3b8d h GLU 165 CO 0.15 0.29 -0.24 -0.91 -1.18 0.00 0.00 179.01 177.13 3b8d h ASN 166 N 0.45 0.32 -0.33 1.04 2.35 -1.33 -1.72 115.58 116.37 3b8d h ASN 166 Ca 0.20 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 3b8d h ASN 166 Cb 0.11 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3b8d h ASN 166 CO -0.14 0.57 -0.33 0.00 -1.65 0.00 0.00 177.43 175.87 3b8d h ALA 167 N 1.46 0.48 -0.45 -0.83 0.00 -0.88 -2.66 119.26 116.38 3b8d h ALA 167 Ca 0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 3b8d h ALA 167 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3b8d h ALA 167 CO 0.04 0.54 -0.01 -0.97 0.00 0.00 0.00 179.25 178.85 3b8d h ASN 168 N 0.58 0.79 0.15 0.00 -1.24 -1.01 -2.48 115.58 112.37 3b8d h ASN 168 Ca 0.05 -0.31 -0.08 0.00 0.71 0.00 0.00 56.30 56.67 3b8d h ASN 168 Cb 0.91 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 3b8d h ASN 168 CO 0.08 0.91 -0.27 1.62 -1.29 0.00 0.00 177.43 178.48 3b8d h VAL 169 N 0.65 1.24 -0.55 2.57 3.04 -1.33 -1.38 116.25 120.50 3b8d h VAL 169 Ca 0.13 -1.14 -0.11 0.00 -1.01 0.00 0.00 66.70 64.56 3b8d h VAL 169 Cb 0.51 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 31.23 3b8d h VAL 169 CO 0.02 0.34 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.78 3b8d h LEU 170 N 0.19 1.02 -0.72 3.16 3.38 -1.29 -0.96 115.31 120.09 3b8d h LEU 170 Ca 0.03 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 3b8d h LEU 170 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3b8d h LEU 170 CO 0.04 1.12 -0.40 0.00 0.09 0.00 0.00 178.44 179.30 3b8d h ALA 171 N 0.94 0.90 -0.15 1.53 0.00 -0.98 0.07 119.26 121.57 3b8d h ALA 171 Ca 0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3b8d h ALA 171 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3b8d h ALA 171 CO 0.04 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 3b8d h ARG 172 N 0.42 0.27 0.19 0.00 2.47 -1.08 -1.28 114.38 115.37 3b8d h ARG 172 Ca 0.04 -0.09 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 3b8d h ARG 172 Cb 0.88 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.16 3b8d h ARG 172 CO 0.08 0.51 -0.21 -0.92 0.56 0.00 0.00 179.97 179.99 3b8d h TYR 173 N -0.01 -0.56 -0.82 3.04 3.20 -0.99 -2.52 116.97 118.32 3b8d h TYR 173 Ca 0.04 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.00 3b8d h TYR 173 Cb 0.40 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.82 3b8d h TYR 173 CO 0.04 -0.31 0.48 0.00 -1.64 0.00 0.00 178.16 176.73 3b8d h ALA 174 N 0.29 1.16 -0.06 1.82 0.00 -0.97 -2.22 119.26 119.28 3b8d h ALA 174 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3b8d h ALA 174 Cb 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3b8d h ALA 174 CO -0.06 0.14 -0.12 1.03 0.00 0.00 0.00 179.25 180.24 3b8d h SER 175 N 0.83 -0.37 -0.83 0.00 0.87 -0.84 -1.13 113.55 112.08 3b8d h SER 175 Ca 0.39 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.98 3b8d h SER 175 Cb 0.30 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 3b8d h SER 175 CO -0.22 -0.17 0.41 0.40 -0.53 0.00 0.00 176.83 176.71 3b8d h ILE 176 N -0.18 1.26 -0.21 2.23 2.04 -1.17 -2.41 117.51 119.06 3b8d h ILE 176 Ca 0.07 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3b8d h ILE 176 Cb 0.27 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3b8d h ILE 176 CO -0.17 0.31 0.13 0.00 0.00 0.00 0.00 178.15 178.41 3b8d h GLN 178 N 0.25 0.15 0.00 0.00 4.20 -0.99 -0.40 115.11 118.32 3b8d h GLN 178 Ca 0.08 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 3b8d h GLN 178 Cb 0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3b8d h GLN 178 CO -0.01 0.15 -0.34 1.96 -0.67 0.00 0.00 178.83 179.92 3b8d h GLN 179 N 0.15 0.00 -0.74 1.46 1.08 -0.98 -3.06 115.11 113.02 3b8d h GLN 179 Ca 0.04 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.98 3b8d h GLN 179 Cb 0.08 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.36 3b8d h GLN 179 CO -0.00 0.34 0.30 0.09 -0.95 0.00 0.00 178.83 178.61 3b8d n ASN 180 N -3.61 4.41 -2.08 1.46 3.02 -0.31 -4.91 115.26 113.25 3b8d n ASN 180 Ca -0.01 -3.33 -0.21 0.00 -0.03 0.00 0.00 54.58 51.00 3b8d n ASN 180 Cb 0.46 -0.75 -0.04 0.00 -0.61 0.00 0.00 39.78 38.84 3b8d n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b8d n GLY 181 N -0.44 0.52 3.31 7.41 0.00 -1.15 -4.83 105.19 110.01 3b8d n GLY 181 Ca 0.43 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 3b8d n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8d s ILE 182 N -2.93 3.06 -0.21 -0.61 1.01 -0.35 -4.91 121.20 116.25 3b8d s ILE 182 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 3b8d s ILE 182 Cb 0.00 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 40.14 3b8d s ILE 182 CO 0.00 0.48 1.13 -0.69 0.00 0.00 0.00 174.94 175.86 3b8d s VAL 183 N 0.98 4.52 0.00 2.92 1.01 -0.47 -3.01 120.40 126.36 3b8d s VAL 183 Ca -0.01 1.84 -0.24 0.00 0.00 0.00 0.00 61.98 63.57 3b8d s VAL 183 Cb -0.15 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 3b8d s VAL 183 CO -0.01 -0.18 0.73 -2.16 0.00 0.00 0.00 175.10 173.48 3b8d s PRO 184 N 3.34 4.45 -0.26 2.72 0.04 -1.26 -1.70 135.00 142.34 3b8d s PRO 184 Ca 0.48 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.30 3b8d s PRO 184 Cb -0.17 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 3b8d s PRO 184 CO 0.10 0.22 0.56 0.42 0.04 0.00 0.00 177.00 178.33 3b8d s ILE 185 N 0.21 5.04 -0.33 0.56 -1.09 -0.35 -2.67 121.20 122.57 3b8d s ILE 185 Ca 0.37 0.98 -0.24 0.00 -2.23 0.00 0.00 60.65 59.54 3b8d s ILE 185 Cb -0.19 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 3b8d s ILE 185 CO 0.21 0.07 0.80 -0.69 -1.23 0.00 0.00 174.94 174.09 3b8d s VAL 186 N 2.37 4.76 -0.67 2.92 1.01 0.64 -3.85 120.40 127.57 3b8d s VAL 186 Ca 0.23 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.35 3b8d s VAL 186 Cb -0.16 -4.18 0.16 0.00 0.00 0.00 0.00 36.38 32.21 3b8d s VAL 186 CO 0.09 -0.33 0.46 -1.58 0.00 0.00 0.00 175.10 173.74 3b8d s GLN 187 N 3.05 2.34 -1.06 2.72 0.74 -1.21 -0.67 119.66 125.57 3b8d s GLN 187 Ca 0.33 -3.21 -0.15 0.00 0.05 0.00 0.00 55.36 52.37 3b8d s GLN 187 Cb -0.14 -3.32 0.17 0.00 1.10 0.00 0.00 33.01 30.82 3b8d s GLN 187 CO 0.14 -1.27 1.24 -1.25 -0.55 0.00 0.00 175.29 173.60 3b8d s PRO 188 N -1.26 3.87 -0.36 1.67 0.04 -1.26 -1.67 135.00 136.04 3b8d s PRO 188 Ca 0.24 -2.31 -0.29 0.00 0.04 0.00 0.00 61.00 58.69 3b8d s PRO 188 Cb -0.07 -4.92 0.01 0.00 0.04 0.00 0.00 34.50 29.57 3b8d s PRO 188 CO -0.15 -1.69 1.19 -2.00 0.04 0.00 0.00 177.00 174.39 3b8d s GLU 189 N 1.68 3.90 -0.40 4.56 2.12 0.06 -4.64 118.70 125.97 3b8d s GLU 189 Ca 0.36 1.00 -0.20 0.00 0.36 0.00 0.00 54.97 56.50 3b8d s GLU 189 Cb -0.05 -3.84 0.01 0.00 0.26 0.00 0.00 34.13 30.51 3b8d s GLU 189 CO -0.05 -1.13 0.59 0.42 -0.54 0.00 0.00 175.26 174.54 3b8d s ILE 190 N 4.21 4.91 0.23 -3.70 1.01 -1.26 -0.07 121.20 126.52 3b8d s ILE 190 Ca 0.51 0.17 -0.32 0.00 0.00 0.00 0.00 60.65 61.01 3b8d s ILE 190 Cb -0.13 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 3b8d s ILE 190 CO 0.23 -0.45 1.61 0.18 0.00 0.00 0.00 174.94 176.51 3b8d n LEU 191 N 6.03 3.81 -0.82 2.97 4.32 0.42 -4.88 117.00 128.85 3b8d n LEU 191 Ca -0.03 1.11 0.01 0.00 -0.02 0.00 0.00 56.01 57.08 3b8d n LEU 191 Cb 0.48 -1.53 0.09 0.00 -1.62 0.00 0.00 43.42 40.84 3b8d n LEU 191 CO 0.50 -0.02 0.40 -0.81 -1.22 0.00 0.00 177.39 176.24 3b8d n PRO 192 N 2.97 1.83 -3.01 3.23 -0.04 -1.26 -4.51 135.00 134.21 3b8d n PRO 192 Ca 0.13 -0.68 -0.36 0.00 -0.04 0.00 0.00 63.50 62.55 3b8d n PRO 192 Cb 0.34 -1.65 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 3b8d n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3b8d s ASP 193 N -0.14 7.11 0.00 3.54 1.11 -1.26 -1.43 116.67 125.60 3b8d s ASP 193 Ca 0.12 1.53 0.00 0.00 0.18 0.00 0.00 52.55 54.37 3b8d s ASP 193 Cb 0.09 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.62 3b8d s ASP 193 CO 0.03 -0.02 0.00 0.61 1.18 0.00 0.00 175.17 176.98 3b8d n GLY 194 N 0.59 -1.18 0.49 0.21 0.00 -1.26 -4.66 105.19 99.37 3b8d n GLY 194 Ca -0.01 -2.24 0.09 0.00 0.00 0.00 0.00 46.02 43.86 3b8d n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b8d n ASP 195 N 0.00 3.10 -4.70 1.61 3.85 -1.26 -1.22 116.55 117.93 3b8d n ASP 195 Ca 0.00 -2.96 -0.32 0.00 -0.71 0.00 0.00 54.79 50.80 3b8d n ASP 195 Cb 0.00 -0.46 0.14 0.00 -1.35 0.00 0.00 41.12 39.45 3b8d n ASP 195 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3b8d s HIS 196 N -2.69 1.84 0.07 2.11 -3.43 -1.26 -4.03 115.29 107.90 3b8d s HIS 196 Ca 0.35 1.72 -0.00 0.00 -0.80 0.00 0.00 55.06 56.33 3b8d s HIS 196 Cb 0.29 -3.33 0.01 0.00 -1.43 0.00 0.00 32.58 28.13 3b8d s HIS 196 CO 0.06 -2.63 0.10 -0.40 -2.00 0.00 0.00 174.74 169.87 3b8d n ASP 197 N -3.84 0.12 0.05 7.38 3.85 -1.26 -0.29 116.55 122.56 3b8d n ASP 197 Ca 0.12 -1.11 -0.13 0.00 -0.71 0.00 0.00 54.79 52.96 3b8d n ASP 197 Cb 0.52 -0.07 -0.08 0.00 -1.35 0.00 0.00 41.12 40.14 3b8d n ASP 197 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3b8d h LEU 198 N 0.00 -0.10 -0.99 -2.12 5.85 -1.93 -3.10 115.31 112.94 3b8d h LEU 198 Ca -0.03 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.62 3b8d h LEU 198 Cb 0.12 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 3b8d h LEU 198 CO 0.03 0.17 0.60 0.11 -0.34 0.00 0.00 178.44 179.02 3b8d h LYS 199 N -0.37 0.82 0.59 1.25 1.79 -1.96 -1.11 116.57 117.58 3b8d h LYS 199 Ca -0.01 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 3b8d h LYS 199 Cb 0.32 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3b8d h LYS 199 CO 0.02 0.54 -0.32 -0.09 -1.08 0.00 0.00 179.45 178.52 3b8d h ARG 200 N 0.85 -0.81 -0.95 3.15 9.65 -1.94 0.24 114.38 124.56 3b8d h ARG 200 Ca 0.53 0.06 0.11 0.00 -1.10 0.00 0.00 59.98 59.58 3b8d h ARG 200 Cb 0.70 0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 29.39 3b8d h ARG 200 CO -0.33 -0.54 0.61 0.00 2.80 0.00 0.00 179.97 182.50 3b8d h GLN 202 N 0.95 0.91 0.35 0.00 4.15 -0.68 0.23 115.11 121.02 3b8d h GLN 202 Ca 0.46 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 3b8d h GLN 202 Cb 0.45 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3b8d h GLN 202 CO -0.22 1.00 -0.17 -0.92 -1.93 0.00 0.00 178.83 176.59 3b8d h TYR 203 N 0.76 -0.43 -0.65 3.99 3.20 0.66 -1.17 116.97 123.33 3b8d h TYR 203 Ca 0.12 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3b8d h TYR 203 Cb 0.65 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 3b8d h TYR 203 CO 0.05 -0.16 0.39 0.28 -1.64 0.00 0.00 178.16 177.08 3b8d h VAL 204 N -0.67 1.04 -0.55 1.81 2.07 -0.74 -0.77 116.25 118.44 3b8d h VAL 204 Ca -0.05 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3b8d h VAL 204 Cb 0.47 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 3b8d h VAL 204 CO 0.08 0.14 0.30 0.74 0.02 0.00 0.00 177.57 178.84 3b8d h THR 205 N 0.75 0.98 -0.34 2.57 2.02 -0.46 0.24 112.91 118.67 3b8d h THR 205 Ca 0.27 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3b8d h THR 205 Cb 0.07 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3b8d h THR 205 CO -0.13 0.10 0.15 -0.33 0.37 0.00 0.00 175.52 175.69 3b8d h GLU 206 N 0.57 0.51 -0.10 6.66 5.08 -0.37 -1.24 114.58 125.67 3b8d h GLU 206 Ca 0.24 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3b8d h GLU 206 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3b8d h GLU 206 CO -0.15 0.48 0.06 0.87 -1.00 0.00 0.00 179.01 179.27 3b8d h LYS 207 N 0.41 0.14 0.34 2.33 1.79 -0.76 -1.83 116.57 118.99 3b8d h LYS 207 Ca 0.12 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 3b8d h LYS 207 Cb 0.15 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3b8d h LYS 207 CO -0.01 0.14 -0.30 0.28 -1.08 0.00 0.00 179.45 178.48 3b8d h VAL 208 N 0.10 0.37 -0.84 0.50 2.07 -0.87 -2.50 116.25 115.08 3b8d h VAL 208 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 3b8d h VAL 208 Cb 0.04 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 3b8d h VAL 208 CO -0.01 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.06 3b8d h LEU 209 N -0.66 0.69 0.12 2.57 3.38 -1.18 -1.05 115.31 119.17 3b8d h LEU 209 Ca -0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3b8d h LEU 209 Cb 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3b8d h LEU 209 CO -0.04 0.40 -0.06 0.00 0.09 0.00 0.00 178.44 178.83 3b8d h ALA 210 N 1.59 -0.16 -0.49 1.53 0.00 -0.97 -1.25 119.26 119.52 3b8d h ALA 210 Ca 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3b8d h ALA 210 Cb 0.50 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3b8d h ALA 210 CO -0.16 -0.59 0.28 0.00 0.00 0.00 0.00 179.25 178.78 3b8d h ALA 211 N 0.71 0.63 -0.25 0.00 0.00 -0.99 -2.51 119.26 116.84 3b8d h ALA 211 Ca -0.02 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3b8d h ALA 211 Cb 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 3b8d h ALA 211 CO 0.03 0.14 -0.13 0.28 0.00 0.00 0.00 179.25 179.56 3b8d h VAL 212 N 0.65 0.60 0.00 0.00 2.07 -0.96 -1.89 116.25 116.72 3b8d h VAL 212 Ca 0.17 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 3b8d h VAL 212 Cb 0.03 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3b8d h VAL 212 CO -0.03 0.00 -0.32 1.88 0.02 0.00 0.00 177.57 179.12 3b8d h TYR 213 N -0.10 0.00 -0.03 1.57 -1.99 -1.09 -2.23 116.97 113.10 3b8d h TYR 213 Ca 0.14 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.67 3b8d h TYR 213 Cb 0.30 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 3b8d h TYR 213 CO -0.31 0.32 -0.82 -0.22 -0.00 0.00 0.00 178.16 177.13 3b8d h LYS 214 N 0.00 0.34 -0.42 4.88 3.11 -1.07 -2.54 116.57 120.87 3b8d h LYS 214 Ca -0.00 -0.32 -0.09 0.00 -2.81 0.00 0.00 60.65 57.42 3b8d h LYS 214 Cb 0.69 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.98 3b8d h LYS 214 CO 0.04 0.99 -0.10 0.00 -2.81 0.00 0.00 179.45 177.57 3b8d h ALA 215 N 0.91 0.58 -0.84 5.00 0.00 -1.10 -1.72 119.26 122.09 3b8d h ALA 215 Ca -0.05 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3b8d h ALA 215 Cb 1.42 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 3b8d h ALA 215 CO 0.14 0.46 0.55 -0.07 0.00 0.00 0.00 179.25 180.33 3b8d h LEU 216 N 0.64 0.90 -0.17 0.00 3.38 -1.37 -0.63 115.31 118.07 3b8d h LEU 216 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3b8d h LEU 216 Cb 0.63 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3b8d h LEU 216 CO 0.04 0.63 0.05 -1.28 0.09 0.00 0.00 178.44 177.97 3b8d h SER 217 N 1.05 0.25 -0.86 -0.43 0.87 -1.15 -0.44 113.55 112.84 3b8d h SER 217 Ca 0.33 -0.20 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 3b8d h SER 217 Cb 0.01 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 61.84 3b8d h SER 217 CO -0.09 0.38 0.53 0.44 -0.53 0.00 0.00 176.83 177.55 3b8d h ASP 218 N 0.10 0.81 -0.15 6.23 3.45 -0.33 0.03 116.42 126.57 3b8d h ASP 218 Ca 0.06 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.54 3b8d h ASP 218 Cb 0.22 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 3b8d h ASP 218 CO -0.00 0.49 0.00 1.41 -1.57 0.00 0.00 179.24 179.57 3b8d n HIS 219 N -4.65 0.19 -3.56 4.55 8.25 -0.36 -4.95 115.22 114.70 3b8d n HIS 219 Ca 0.13 -0.10 -0.26 0.00 -0.26 0.00 0.00 57.72 57.24 3b8d n HIS 219 Cb 0.22 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.38 3b8d n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3b8d n HIS 220 N -0.04 -2.09 -3.50 4.41 8.25 -0.00 -4.93 115.22 117.31 3b8d n HIS 220 Ca 0.11 0.58 -0.37 0.00 -0.26 0.00 0.00 57.72 57.78 3b8d n HIS 220 Cb 0.19 -3.60 -0.06 0.00 1.12 0.00 0.00 29.99 27.64 3b8d n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3b8d s ILE 221 N -3.41 5.17 -0.86 1.59 -1.09 -0.24 -4.89 121.20 117.47 3b8d s ILE 221 Ca 0.44 0.73 -0.25 0.00 -2.23 0.00 0.00 60.65 59.34 3b8d s ILE 221 Cb -0.13 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 3b8d s ILE 221 CO 0.83 0.48 1.54 -0.47 -1.23 0.00 0.00 174.94 176.09 3b8d s TYR 222 N -0.32 2.21 0.41 3.97 5.04 -1.26 -4.85 117.35 122.55 3b8d s TYR 222 Ca 0.21 -0.13 0.14 0.00 -2.44 0.00 0.00 57.07 54.85 3b8d s TYR 222 Cb -0.15 -4.48 0.99 0.00 0.35 0.00 0.00 41.96 38.66 3b8d s TYR 222 CO 0.09 -2.00 1.91 -0.07 -1.34 0.00 0.00 175.55 174.14 3b8d h LEU 223 N 14.25 0.46 -1.40 6.97 3.38 -1.95 0.33 115.31 137.36 3b8d h LEU 223 Ca -0.02 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3b8d h LEU 223 Cb 1.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3b8d h LEU 223 CO 1.32 0.24 0.43 -0.33 0.09 0.00 0.00 178.44 180.19 3b8d h GLU 224 N 0.49 0.78 -1.59 1.13 3.07 -1.89 -2.21 114.58 114.36 3b8d h GLU 224 Ca 0.39 -0.05 -0.29 0.00 -0.50 0.00 0.00 59.36 58.91 3b8d h GLU 224 Cb 0.81 -0.18 -0.12 0.00 -0.84 0.00 0.00 28.75 28.42 3b8d h GLU 224 CO -0.14 0.51 0.37 0.41 -1.40 0.00 0.00 179.01 178.76 3b8d n GLY 225 N -1.45 3.93 3.42 -3.84 0.00 0.11 -4.27 105.19 103.08 3b8d n GLY 225 Ca 0.08 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 3b8d n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b8d s THR 226 N -2.02 0.00 -0.00 2.61 -4.23 -0.83 -3.98 115.64 107.19 3b8d s THR 226 Ca 0.28 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 3b8d s THR 226 Cb 0.22 -2.35 -0.00 0.00 1.34 0.00 0.00 72.50 71.71 3b8d s THR 226 CO -0.01 0.00 0.03 -0.76 -0.54 0.00 0.00 174.62 173.34 3b8d s LEU 227 N -3.09 1.94 -0.25 4.79 1.43 -1.09 -3.89 118.68 118.52 3b8d s LEU 227 Ca 0.30 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 3b8d s LEU 227 Cb 0.03 0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 3b8d s LEU 227 CO 0.11 -0.14 0.12 -0.22 0.23 0.00 0.00 176.35 176.45 3b8d s LEU 228 N -0.58 3.76 -0.87 1.79 2.96 0.13 -0.26 118.68 125.60 3b8d s LEU 228 Ca -0.06 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 3b8d s LEU 228 Cb -0.04 -2.02 0.22 0.00 0.50 0.00 0.00 46.19 44.85 3b8d s LEU 228 CO -0.00 -0.00 0.76 -0.75 -1.32 0.00 0.00 176.35 175.04 3b8d s LYS 229 N 1.43 3.28 0.52 1.98 2.20 0.16 -0.48 119.74 128.83 3b8d s LYS 229 Ca 0.06 -3.14 0.03 0.00 -0.36 0.00 0.00 55.97 52.57 3b8d s LYS 229 Cb -0.15 -4.00 0.03 0.00 -1.51 0.00 0.00 37.83 32.20 3b8d s LYS 229 CO 0.06 -1.25 0.72 -1.25 -0.36 0.00 0.00 175.35 173.27 3b8d s PRO 230 N -1.10 2.58 0.27 4.03 0.04 -1.26 -4.14 135.00 135.42 3b8d s PRO 230 Ca 0.26 -0.97 -0.12 0.00 0.04 0.00 0.00 61.00 60.22 3b8d s PRO 230 Cb -0.09 -2.57 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 3b8d s PRO 230 CO -0.11 -0.62 0.62 0.54 0.04 0.00 0.00 177.00 177.48 3b8d s ASN 231 N -4.42 6.68 0.37 6.66 4.22 -1.26 -2.49 114.94 124.70 3b8d s ASN 231 Ca 0.57 1.06 -0.25 0.00 -2.14 0.00 0.00 52.86 52.11 3b8d s ASN 231 Cb -0.10 -2.28 -0.09 0.00 1.28 0.00 0.00 41.25 40.06 3b8d s ASN 231 CO 0.37 -0.13 1.04 -0.04 -2.04 0.00 0.00 177.10 176.30 3b8d s MET 232 N -2.89 4.28 -0.43 3.55 -1.94 -1.26 -4.95 119.30 115.66 3b8d s MET 232 Ca 0.50 1.53 -0.29 0.00 -1.71 0.00 0.00 55.69 55.72 3b8d s MET 232 Cb -0.11 -2.66 0.01 0.00 2.01 0.00 0.00 34.83 34.08 3b8d s MET 232 CO 0.20 -0.04 1.41 0.08 -0.01 0.00 0.00 175.02 176.66 3b8d s VAL 233 N -1.59 3.88 0.05 -6.03 1.01 -1.26 -4.95 120.40 111.51 3b8d s VAL 233 Ca 0.55 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 63.40 3b8d s VAL 233 Cb -0.23 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 3b8d s VAL 233 CO 0.29 -0.81 -0.01 0.42 0.00 0.00 0.00 175.10 174.98 3b8d s THR 234 N 5.55 0.20 0.82 3.92 -4.23 -1.26 -4.52 115.64 116.12 3b8d s THR 234 Ca 0.60 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.37 3b8d s THR 234 Cb -0.13 -1.33 0.08 0.00 1.34 0.00 0.00 72.50 72.46 3b8d s THR 234 CO 0.32 -0.90 1.09 -2.16 -0.54 0.00 0.00 174.62 172.43 3b8d s PRO 235 N -3.57 1.89 0.65 3.99 0.04 -1.26 -4.69 135.00 132.05 3b8d s PRO 235 Ca 0.04 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 3b8d s PRO 235 Cb 0.05 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 3b8d s PRO 235 CO -0.09 -1.82 1.25 0.20 0.04 0.00 0.00 177.00 176.59 3b8d s GLY 236 N -3.57 2.72 0.59 0.56 0.00 0.60 -4.88 107.32 103.35 3b8d s GLY 236 Ca 0.62 1.09 0.30 0.00 0.00 0.00 0.00 44.72 46.72 3b8d s GLY 236 CO 0.56 1.50 2.23 0.45 0.00 0.00 0.00 173.10 177.84 3b8d h HIS 237 N 0.46 0.00 -0.01 1.90 3.86 -0.86 -1.10 115.15 119.40 3b8d h HIS 237 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 3b8d h HIS 237 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 3b8d h HIS 237 CO 0.44 0.00 -0.48 0.00 0.86 0.00 0.00 177.93 178.75 3b8d n ALA 238 N -2.32 3.57 -1.67 2.45 0.00 -0.35 -4.96 120.51 117.22 3b8d n ALA 238 Ca -0.02 -0.53 -0.45 0.00 0.00 0.00 0.00 53.44 52.44 3b8d n ALA 238 Cb 0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 3b8d n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d h THR 240 N 2.97 0.35 -4.08 0.00 1.35 -1.83 -3.46 112.91 108.21 3b8d h THR 240 Ca -0.45 -1.54 -0.48 0.00 -0.55 0.00 0.00 66.41 63.40 3b8d h THR 240 Cb 1.28 2.04 0.04 0.00 -1.73 0.00 0.00 68.15 69.77 3b8d h THR 240 CO 0.74 0.20 0.39 -1.58 -0.25 0.00 0.00 175.52 175.02 3b8d s GLN 241 N -3.12 3.69 0.08 4.72 0.74 -1.26 -4.51 119.66 119.99 3b8d s GLN 241 Ca 0.03 1.40 0.04 0.00 0.05 0.00 0.00 55.36 56.88 3b8d s GLN 241 Cb 0.07 -2.07 -0.04 0.00 1.10 0.00 0.00 33.01 32.07 3b8d s GLN 241 CO 0.74 -0.53 0.01 0.21 -0.55 0.00 0.00 175.29 175.17 3b8d s LYS 242 N -3.30 2.62 0.02 1.67 2.47 -1.26 -5.04 119.74 116.92 3b8d s LYS 242 Ca 0.68 -0.79 0.03 0.00 -1.56 0.00 0.00 55.97 54.32 3b8d s LYS 242 Cb -0.18 -2.58 -0.02 0.00 -1.46 0.00 0.00 37.83 33.59 3b8d s LYS 242 CO 0.22 0.55 -0.08 0.71 0.16 0.00 0.00 175.35 176.91 3b8d s TYR 243 N -1.30 0.72 0.60 4.03 1.51 -1.26 -5.15 117.35 116.50 3b8d s TYR 243 Ca 0.26 -0.30 -0.13 0.00 -1.01 0.00 0.00 57.07 55.88 3b8d s TYR 243 Cb -0.12 -0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 3b8d s TYR 243 CO 0.18 -0.03 1.03 -1.54 -1.11 0.00 0.00 175.55 174.08 3b8d s SER 244 N -0.88 6.05 0.47 2.29 1.04 -1.26 -4.95 113.70 116.46 3b8d s SER 244 Ca -0.03 1.59 0.18 0.00 0.48 0.00 0.00 55.95 58.18 3b8d s SER 244 Cb -0.06 -2.50 1.14 0.00 0.10 0.00 0.00 66.02 64.70 3b8d s SER 244 CO 0.00 -0.99 2.02 0.45 0.98 0.00 0.00 173.24 175.71 3b8d h HIS 245 N 0.09 0.00 0.00 5.02 -0.00 -1.96 -1.79 115.15 116.51 3b8d h HIS 245 Ca -0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 59.88 3b8d h HIS 245 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 3b8d h HIS 245 CO 0.63 0.16 -0.17 0.93 -0.00 0.00 0.00 177.93 179.48 3b8d h GLU 246 N 0.00 0.00 0.11 2.45 3.07 -1.95 -0.81 114.58 117.45 3b8d h GLU 246 Ca -0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.61 3b8d h GLU 246 Cb 0.31 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.25 3b8d h GLU 246 CO 0.02 0.17 -1.03 0.93 -1.40 0.00 0.00 179.01 177.71 3b8d h GLU 247 N 0.00 0.51 -0.53 2.33 5.08 -1.71 -1.73 114.58 118.53 3b8d h GLU 247 Ca -0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 3b8d h GLU 247 Cb 0.84 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 3b8d h GLU 247 CO 0.02 1.30 0.35 0.82 -1.00 0.00 0.00 179.01 180.50 3b8d h ILE 248 N 0.05 1.14 0.52 3.13 1.08 -1.23 -0.09 117.51 122.10 3b8d h ILE 248 Ca -0.16 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 3b8d h ILE 248 Cb 1.74 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 3b8d h ILE 248 CO 0.20 0.14 -0.25 0.00 -0.69 0.00 0.00 178.15 177.54 3b8d h ALA 249 N 1.19 -0.70 -0.79 1.87 0.00 -1.18 -1.08 119.26 118.57 3b8d h ALA 249 Ca 0.19 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3b8d h ALA 249 Cb -0.07 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 3b8d h ALA 249 CO -0.04 -0.89 0.45 1.98 0.00 0.00 0.00 179.25 180.75 3b8d h MET 250 N -0.70 0.76 0.33 0.00 1.85 -1.07 -0.35 114.93 115.75 3b8d h MET 250 Ca -0.07 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 58.96 3b8d h MET 250 Cb 0.54 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.40 3b8d h MET 250 CO 0.11 0.50 -0.17 0.00 -0.40 0.00 0.00 176.91 176.96 3b8d h ALA 251 N 1.43 -0.46 0.28 0.39 0.00 -0.81 -1.18 119.26 118.91 3b8d h ALA 251 Ca 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3b8d h ALA 251 Cb 0.31 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3b8d h ALA 251 CO -0.23 -0.76 -0.20 1.15 0.00 0.00 0.00 179.25 179.21 3b8d h THR 252 N -0.46 0.58 -0.52 0.00 2.02 -0.71 -1.41 112.91 112.41 3b8d h THR 252 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3b8d h THR 252 Cb 0.36 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3b8d h THR 252 CO 0.06 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.87 3b8d h VAL 253 N -0.47 1.14 -0.33 3.16 2.07 -1.06 -2.00 116.25 118.75 3b8d h VAL 253 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3b8d h VAL 253 Cb 0.41 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3b8d h VAL 253 CO 0.00 0.14 0.21 0.74 0.02 0.00 0.00 177.57 178.69 3b8d h THR 254 N 0.70 1.09 -0.56 2.57 2.02 -1.12 -0.64 112.91 116.97 3b8d h THR 254 Ca 0.19 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 67.25 3b8d h THR 254 Cb -0.07 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 3b8d h THR 254 CO -0.04 0.09 0.27 0.00 0.37 0.00 0.00 175.52 176.21 3b8d h ALA 255 N 1.11 0.73 -0.59 6.16 0.00 -1.01 -2.14 119.26 123.53 3b8d h ALA 255 Ca 0.12 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3b8d h ALA 255 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3b8d h ALA 255 CO -0.03 -0.09 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 3b8d h LEU 256 N 0.52 1.02 -1.98 0.00 3.38 -1.06 -2.90 115.31 114.28 3b8d h LEU 256 Ca 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3b8d h LEU 256 Cb 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3b8d h LEU 256 CO -0.20 1.07 -0.10 0.03 0.09 0.00 0.00 178.44 179.34 3b8d h ARG 257 N 0.95 0.00 -0.01 1.13 3.08 -0.48 0.54 114.38 119.59 3b8d h ARG 257 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3b8d h ARG 257 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3b8d h ARG 257 CO 0.03 0.10 -0.15 0.54 -1.07 0.00 0.00 179.97 179.42 3b8d n ARG 258 N -3.57 1.15 0.00 0.04 1.74 -0.97 -4.62 116.66 110.43 3b8d n ARG 258 Ca -0.02 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 3b8d n ARG 258 Cb 0.22 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3b8d n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3b8d n THR 259 N -0.35 0.00 -3.03 0.55 -2.24 -0.80 -4.99 114.28 103.42 3b8d n THR 259 Ca 0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 3b8d n THR 259 Cb 0.34 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 3b8d n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3b8d s VAL 260 N -1.17 4.70 0.64 2.28 1.01 0.11 -4.81 120.40 123.16 3b8d s VAL 260 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 3b8d s VAL 260 Cb 0.00 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3b8d s VAL 260 CO 0.00 -0.78 1.23 -2.65 0.00 0.00 0.00 175.10 172.90 3b8d n PRO 261 N 6.60 1.08 0.21 2.72 -0.02 -1.26 -4.80 135.00 139.52 3b8d n PRO 261 Ca -0.01 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 3b8d n PRO 261 Cb 0.47 -2.47 0.75 0.00 -0.02 0.00 0.00 33.50 32.23 3b8d n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3b8d h PRO 262 N 0.52 0.00 0.00 0.52 0.13 -1.96 -2.51 132.00 128.70 3b8d h PRO 262 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 3b8d h PRO 262 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 3b8d h PRO 262 CO 0.53 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.09 3b8d h ALA 263 N 2.01 1.47 -2.29 -0.56 0.00 -1.94 -3.42 119.26 114.53 3b8d h ALA 263 Ca 0.00 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 54.18 3b8d h ALA 263 Cb 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.79 3b8d h ALA 263 CO 0.00 0.26 1.21 0.08 0.00 0.00 0.00 179.25 180.80 3b8d s VAL 264 N -4.37 3.20 0.27 0.00 1.01 -0.95 -3.59 120.40 115.99 3b8d s VAL 264 Ca -0.03 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 3b8d s VAL 264 Cb 0.14 -3.17 0.28 0.00 0.00 0.00 0.00 36.38 33.64 3b8d s VAL 264 CO 0.67 -0.03 1.86 0.74 0.00 0.00 0.00 175.10 178.33 3b8d h THR 265 N 5.75 1.00 -2.61 3.92 2.02 -1.71 -3.44 112.91 117.84 3b8d h THR 265 Ca -0.45 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 66.45 3b8d h THR 265 Cb 1.22 -0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.35 3b8d h THR 265 CO 0.95 0.20 0.37 -0.83 0.37 0.00 0.00 175.52 176.58 3b8d s GLY 266 N -3.40 -0.31 -0.24 2.16 0.00 -1.26 -3.32 107.32 100.95 3b8d s GLY 266 Ca -0.12 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.85 3b8d s GLY 266 CO 0.81 0.07 -0.03 0.14 0.00 0.00 0.00 173.10 174.09 3b8d s VAL 267 N -3.50 1.44 -0.48 1.40 1.01 0.10 -0.70 120.40 119.68 3b8d s VAL 267 Ca 0.09 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 3b8d s VAL 267 Cb -0.02 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.70 3b8d s VAL 267 CO -0.01 -0.18 0.36 0.42 0.00 0.00 0.00 175.10 175.69 3b8d s THR 268 N 1.42 4.43 0.49 3.92 -4.23 0.37 -0.82 115.64 121.22 3b8d s THR 268 Ca -0.03 -1.66 -0.23 0.00 -1.18 0.00 0.00 61.69 58.59 3b8d s THR 268 Cb -0.19 -3.87 -0.06 0.00 1.34 0.00 0.00 72.50 69.72 3b8d s THR 268 CO -0.08 -0.75 1.24 -0.36 -0.54 0.00 0.00 174.62 174.13 3b8d s PHE 269 N 1.42 2.66 0.41 3.99 0.08 -0.21 -4.00 117.98 122.33 3b8d s PHE 269 Ca 0.05 1.47 -0.07 0.00 0.12 0.00 0.00 56.93 58.50 3b8d s PHE 269 Cb -0.26 -3.54 -0.05 0.00 -0.57 0.00 0.00 43.02 38.59 3b8d s PHE 269 CO 0.01 -2.03 0.73 -0.51 -0.10 0.00 0.00 175.22 173.31 3b8d s LEU 270 N -3.19 3.81 0.12 -0.37 1.43 -1.04 -0.59 118.68 118.84 3b8d s LEU 270 Ca 0.66 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.70 3b8d s LEU 270 Cb -0.33 -3.85 -0.15 0.00 0.03 0.00 0.00 46.19 41.89 3b8d s LEU 270 CO 0.40 -0.42 1.26 0.28 0.23 0.00 0.00 176.35 178.10 3b8d h SER 271 N 0.94 0.37 -5.92 2.29 0.02 -1.93 -3.42 113.55 105.90 3b8d h SER 271 Ca -0.47 -0.34 -0.39 0.00 -0.84 0.00 0.00 61.79 59.74 3b8d h SER 271 Cb 1.20 -0.12 0.10 0.00 0.14 0.00 0.00 62.40 63.72 3b8d h SER 271 CO 0.63 1.20 -0.76 0.61 -1.14 0.00 0.00 176.83 177.37 3b8d n GLY 272 N 1.19 -0.41 2.42 -3.77 0.00 -1.26 -2.17 105.19 101.19 3b8d n GLY 272 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3b8d n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8d n GLY 273 N -1.56 0.36 3.82 -0.02 0.00 -1.26 -4.96 105.19 101.56 3b8d n GLY 273 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 3b8d n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b8d s GLN 274 N -0.65 3.42 0.83 1.61 -0.21 -0.92 -5.04 119.66 118.69 3b8d s GLN 274 Ca 0.00 1.09 -0.12 0.00 0.02 0.00 0.00 55.36 56.35 3b8d s GLN 274 Cb 0.00 -2.05 0.09 0.00 1.00 0.00 0.00 33.01 32.05 3b8d s GLN 274 CO 0.00 -0.72 1.10 -1.54 -2.12 0.00 0.00 175.29 172.01 3b8d s SER 275 N -3.08 4.20 0.12 5.90 1.04 -1.26 -4.69 113.70 115.93 3b8d s SER 275 Ca 0.61 1.34 -0.20 0.00 0.48 0.00 0.00 55.95 58.17 3b8d s SER 275 Cb -0.14 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 3b8d s SER 275 CO 0.39 -2.16 1.71 -0.33 0.98 0.00 0.00 173.24 173.84 3b8d h GLU 276 N -1.22 0.01 -0.45 4.02 5.08 -1.89 0.86 114.58 120.99 3b8d h GLU 276 Ca -0.48 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.76 3b8d h GLU 276 Cb 1.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 3b8d h GLU 276 CO 0.58 0.01 -0.22 1.49 -1.00 0.00 0.00 179.01 179.87 3b8d h GLU 277 N 0.01 0.91 -0.75 2.33 4.57 -1.93 -2.72 114.58 117.01 3b8d h GLU 277 Ca 0.08 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 3b8d h GLU 277 Cb 0.12 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 3b8d h GLU 277 CO -0.17 1.03 0.23 1.49 -1.18 0.00 0.00 179.01 180.41 3b8d h GLU 278 N 0.79 1.17 -0.73 1.92 4.81 -1.82 -1.39 114.58 119.32 3b8d h GLU 278 Ca 0.10 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 3b8d h GLU 278 Cb 0.77 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 3b8d h GLU 278 CO 0.06 1.00 0.29 0.00 -0.73 0.00 0.00 179.01 179.63 3b8d h ALA 279 N 1.12 0.95 0.52 2.92 0.00 -0.74 -0.96 119.26 123.07 3b8d h ALA 279 Ca 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3b8d h ALA 279 Cb 0.32 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.83 3b8d h ALA 279 CO -0.01 0.58 -0.25 0.77 0.00 0.00 0.00 179.25 180.34 3b8d h SER 280 N 1.06 -0.59 -0.53 0.00 0.02 -1.16 -1.76 113.55 110.59 3b8d h SER 280 Ca 0.24 -0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.24 3b8d h SER 280 Cb 0.21 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.82 3b8d h SER 280 CO -0.02 -0.27 0.01 0.40 -1.14 0.00 0.00 176.83 175.81 3b8d h ILE 281 N -0.91 0.59 -0.66 3.27 2.04 -1.20 0.34 117.51 120.99 3b8d h ILE 281 Ca -0.07 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3b8d h ILE 281 Cb 0.61 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3b8d h ILE 281 CO 0.12 0.02 0.36 0.78 0.00 0.00 0.00 178.15 179.43 3b8d h ASN 282 N 0.13 0.82 -0.71 1.72 2.35 -1.19 0.56 115.58 119.26 3b8d h ASN 282 Ca 0.27 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3b8d h ASN 282 Cb 0.41 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 3b8d h ASN 282 CO -0.44 0.68 0.22 0.25 -1.65 0.00 0.00 177.43 176.49 3b8d h LEU 283 N 0.90 1.03 -0.31 1.61 5.85 -0.21 -0.60 115.31 123.59 3b8d h LEU 283 Ca 0.23 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3b8d h LEU 283 Cb 0.05 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3b8d h LEU 283 CO -0.04 0.97 0.01 -1.13 -0.34 0.00 0.00 178.44 177.91 3b8d h ASN 284 N 1.05 0.52 -0.89 1.25 -1.24 -0.04 -2.07 115.58 114.16 3b8d h ASN 284 Ca 0.23 -0.30 0.04 0.00 0.71 0.00 0.00 56.30 56.98 3b8d h ASN 284 Cb 0.31 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.16 3b8d h ASN 284 CO -0.01 0.70 0.57 0.00 -1.29 0.00 0.00 177.43 177.40 3b8d h ALA 285 N 0.84 1.19 0.04 1.57 0.00 -0.57 -0.40 119.26 121.94 3b8d h ALA 285 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3b8d h ALA 285 Cb 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3b8d h ALA 285 CO 0.01 0.39 -0.04 0.82 0.00 0.00 0.00 179.25 180.43 3b8d h ILE 286 N 1.08 0.92 0.00 0.00 2.04 -0.87 -0.33 117.51 120.35 3b8d h ILE 286 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 3b8d h ILE 286 Cb 0.06 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3b8d h ILE 286 CO -0.14 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.60 3b8d n ASN 287 N -5.14 0.00 -0.65 1.72 3.02 -0.80 -1.72 115.26 111.69 3b8d n ASN 287 Ca -0.07 0.40 0.12 0.00 -0.03 0.00 0.00 54.58 55.00 3b8d n ASN 287 Cb 0.07 -0.45 0.11 0.00 -0.61 0.00 0.00 39.78 38.90 3b8d n ASN 287 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3b8d n LYS 288 N -1.45 1.64 -2.11 3.52 4.81 -0.20 -4.67 118.16 119.70 3b8d n LYS 288 Ca 0.04 -1.31 -0.42 0.00 -0.87 0.00 0.00 58.31 55.76 3b8d n LYS 288 Cb 0.16 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 33.71 3b8d n LYS 288 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3b8d n PRO 290 N 3.53 0.49 -2.94 0.00 -0.04 -1.26 -4.76 135.00 130.02 3b8d n PRO 290 Ca 0.10 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.18 3b8d n PRO 290 Cb 0.41 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 3b8d n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3b8d s LEU 291 N -1.78 4.48 -0.29 1.53 1.02 -1.26 -4.98 118.68 117.41 3b8d s LEU 291 Ca 0.18 1.67 -0.28 0.00 0.02 0.00 0.00 54.13 55.72 3b8d s LEU 291 Cb 0.08 -3.57 -0.03 0.00 0.02 0.00 0.00 46.19 42.70 3b8d s LEU 291 CO 0.14 0.10 1.98 -0.22 0.02 0.00 0.00 176.35 178.37 3b8d s LEU 292 N -1.56 3.47 -0.44 1.79 2.96 -1.26 -4.95 118.68 118.70 3b8d s LEU 292 Ca 0.41 1.52 -0.06 0.00 -0.22 0.00 0.00 54.13 55.78 3b8d s LEU 292 Cb -0.21 -3.48 0.11 0.00 0.50 0.00 0.00 46.19 43.11 3b8d s LEU 292 CO 0.25 -1.84 0.27 -0.54 -1.32 0.00 0.00 176.35 173.17 3b8d s LYS 293 N 6.00 2.26 0.00 1.98 1.02 -1.26 -4.96 119.74 124.78 3b8d s LYS 293 Ca 0.88 -1.77 0.19 0.00 0.02 0.00 0.00 55.97 55.30 3b8d s LYS 293 Cb -0.26 -3.75 0.86 0.00 -0.52 0.00 0.00 37.83 34.15 3b8d s LYS 293 CO 0.34 -1.12 1.62 -0.35 -0.92 0.00 0.00 175.35 174.92 3b8d n PRO 294 N 4.76 0.05 -4.30 -1.68 -0.04 -1.26 -4.79 135.00 127.74 3b8d n PRO 294 Ca -0.05 0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 63.32 3b8d n PRO 294 Cb 0.41 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 3b8d n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3b8d s TRP 295 N -2.92 2.66 0.23 0.54 0.51 -1.26 -5.00 118.94 113.70 3b8d s TRP 295 Ca 0.11 -0.23 -0.30 0.00 -2.12 0.00 0.00 56.10 53.57 3b8d s TRP 295 Cb 0.13 -1.20 -0.09 0.00 -0.81 0.00 0.00 33.47 31.50 3b8d s TRP 295 CO 0.34 0.60 1.01 0.00 -0.51 0.00 0.00 176.95 178.39 3b8d s ALA 296 N -2.19 3.36 -0.27 0.98 0.00 -1.21 -4.89 121.76 117.54 3b8d s ALA 296 Ca 0.30 0.72 0.02 0.00 0.00 0.00 0.00 51.96 53.00 3b8d s ALA 296 Cb -0.07 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.86 3b8d s ALA 296 CO 0.19 0.03 -0.02 -0.51 0.00 0.00 0.00 175.76 175.44 3b8d s LEU 297 N -1.07 3.10 0.00 0.00 1.02 -1.26 0.01 118.68 120.49 3b8d s LEU 297 Ca 0.43 -1.46 0.00 0.00 0.02 0.00 0.00 54.13 53.13 3b8d s LEU 297 Cb -0.28 -1.29 0.00 0.00 0.02 0.00 0.00 46.19 44.64 3b8d s LEU 297 CO 0.35 -0.28 0.00 1.07 0.02 0.00 0.00 176.35 177.51 3b8d n THR 298 N 4.57 0.00 -4.39 5.49 5.66 -0.00 -4.69 114.28 120.91 3b8d n THR 298 Ca -0.08 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.68 3b8d n THR 298 Cb 0.43 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.12 3b8d n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3b8d s PHE 299 N 0.73 2.48 -0.42 1.09 -0.71 -1.26 -1.04 117.98 118.84 3b8d s PHE 299 Ca 0.00 -0.28 0.08 0.00 -1.04 0.00 0.00 56.93 55.69 3b8d s PHE 299 Cb 0.00 -1.09 0.27 0.00 -1.21 0.00 0.00 43.02 40.99 3b8d s PHE 299 CO 0.00 0.67 0.72 0.45 -1.34 0.00 0.00 175.22 175.72 3b8d n SER 300 N -0.71 -0.79 -4.88 1.98 2.88 0.24 -0.03 113.62 112.32 3b8d n SER 300 Ca -0.06 -3.02 -0.35 0.00 -1.33 0.00 0.00 58.87 54.11 3b8d n SER 300 Cb 0.59 0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 64.29 3b8d n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3b8d s TYR 301 N -0.76 3.59 0.00 0.66 4.12 -1.07 -4.40 117.35 119.50 3b8d s TYR 301 Ca 0.34 0.67 0.00 0.00 0.02 0.00 0.00 57.07 58.09 3b8d s TYR 301 Cb 0.23 -2.06 0.00 0.00 -1.52 0.00 0.00 41.96 38.61 3b8d s TYR 301 CO -0.14 0.59 0.00 0.41 0.02 0.00 0.00 175.55 176.43 3b8d n GLY 302 N 1.13 -0.00 0.33 0.71 0.00 -1.26 -1.31 105.19 104.79 3b8d n GLY 302 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 3b8d n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3b8d h ARG 303 N 0.00 0.40 0.00 1.61 2.43 -1.96 -1.73 114.38 115.12 3b8d h ARG 303 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3b8d h ARG 303 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3b8d h ARG 303 CO 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 179.97 178.73 3b8d n ALA 304 N -2.51 1.66 0.04 2.80 0.00 -1.26 -0.65 120.51 120.59 3b8d n ALA 304 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3b8d n ALA 304 Cb 0.26 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 3b8d n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3b8d n LEU 305 N -1.38 0.04 -0.06 0.00 4.77 -0.69 -4.51 117.00 115.16 3b8d n LEU 305 Ca 0.05 -0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 55.54 3b8d n LEU 305 Cb 0.12 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 3b8d n LEU 305 CO 0.10 0.01 -0.92 0.00 -1.33 0.00 0.00 177.39 175.26 3b8d n GLN 306 N -1.12 1.27 -0.05 3.23 6.02 -0.80 -4.56 117.38 121.38 3b8d n GLN 306 Ca 0.00 0.04 -0.01 0.00 -0.01 0.00 0.00 57.00 57.02 3b8d n GLN 306 Cb 0.02 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 3b8d n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3b8d n ALA 307 N -2.66 -0.07 -0.30 -1.58 0.00 0.18 -0.06 120.51 116.02 3b8d n ALA 307 Ca -0.22 0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.26 3b8d n ALA 307 Cb 0.82 0.11 0.07 0.00 0.00 0.00 0.00 19.45 20.44 3b8d n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3b8d h SER 308 N 0.00 1.08 -0.60 0.00 0.02 -1.88 -2.54 113.55 109.64 3b8d h SER 308 Ca 0.02 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 3b8d h SER 308 Cb 0.05 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 3b8d h SER 308 CO -0.11 0.94 0.15 0.00 -1.14 0.00 0.00 176.83 176.67 3b8d h ALA 309 N 1.19 1.06 -0.32 3.77 0.00 -0.69 0.12 119.26 124.40 3b8d h ALA 309 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3b8d h ALA 309 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3b8d h ALA 309 CO -0.03 0.62 0.14 1.25 0.00 0.00 0.00 179.25 181.22 3b8d h LEU 310 N 0.95 0.43 0.22 0.00 5.85 -0.47 -1.18 115.31 121.11 3b8d h LEU 310 Ca 0.20 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3b8d h LEU 310 Cb 0.35 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3b8d h LEU 310 CO 0.00 0.47 -0.10 0.50 -0.34 0.00 0.00 178.44 178.96 3b8d h LYS 311 N 0.37 -0.28 -0.94 1.25 3.64 -1.04 -1.32 116.57 118.24 3b8d h LYS 311 Ca 0.11 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.76 3b8d h LYS 311 Cb 0.16 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 3b8d h LYS 311 CO -0.01 -0.06 0.65 0.00 -2.27 0.00 0.00 179.45 177.76 3b8d h ALA 312 N 0.27 2.56 0.32 5.00 0.00 -0.68 -1.46 119.26 125.28 3b8d h ALA 312 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3b8d h ALA 312 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3b8d h ALA 312 CO 0.05 -0.86 -0.15 2.35 0.00 0.00 0.00 179.25 180.64 3b8d h TRP 313 N 0.20 -0.40 -0.12 0.00 7.01 -0.75 -3.42 115.95 118.47 3b8d h TRP 313 Ca 0.48 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.42 3b8d h TRP 313 Cb 1.55 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 28.72 3b8d h TRP 313 CO -0.00 -0.25 -0.05 0.41 -2.79 0.00 0.00 178.44 175.76 3b8d n GLY 314 N 0.26 0.31 1.86 2.65 0.00 -0.54 -1.01 105.19 108.72 3b8d n GLY 314 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3b8d n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8d n GLY 315 N 0.17 0.81 3.70 -0.02 0.00 -1.26 -4.69 105.19 103.90 3b8d n GLY 315 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3b8d n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8d s LYS 316 N -0.36 4.38 0.21 1.61 1.02 -0.18 -4.96 119.74 121.45 3b8d s LYS 316 Ca 0.00 0.84 -0.06 0.00 0.02 0.00 0.00 55.97 56.77 3b8d s LYS 316 Cb 0.00 -3.48 0.16 0.00 -0.52 0.00 0.00 37.83 33.99 3b8d s LYS 316 CO 0.00 -0.03 1.66 0.87 -0.92 0.00 0.00 175.35 176.93 3b8d h LYS 317 N 6.95 0.93 0.00 1.68 1.57 -1.96 -3.06 116.57 122.68 3b8d h LYS 317 Ca -0.38 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.05 3b8d h LYS 317 Cb 1.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3b8d h LYS 317 CO 0.77 0.96 -0.23 1.05 -0.57 0.00 0.00 179.45 181.43 3b8d h GLU 318 N 0.84 0.00 0.00 3.15 4.11 -1.94 -2.74 114.58 118.00 3b8d h GLU 318 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 3b8d h GLU 318 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3b8d h GLU 318 CO 0.04 0.23 0.00 0.09 0.07 0.00 0.00 179.01 179.43 3b8d n ASN 319 N -4.06 0.00 0.00 3.06 4.13 -1.15 -4.47 115.26 112.76 3b8d n ASN 319 Ca -0.02 -1.53 0.00 0.00 1.68 0.00 0.00 54.58 54.70 3b8d n ASN 319 Cb 0.30 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 3b8d n ASN 319 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3b8d n LEU 320 N -0.67 0.00 -0.23 3.41 0.00 -1.03 -0.68 117.00 117.80 3b8d n LEU 320 Ca 0.07 0.96 0.02 0.00 0.00 0.00 0.00 56.01 57.06 3b8d n LEU 320 Cb 0.03 -0.46 0.15 0.00 0.00 0.00 0.00 43.42 43.14 3b8d n LEU 320 CO 0.06 -0.46 1.00 0.11 0.00 0.00 0.00 177.39 178.10 3b8d h LYS 321 N 0.00 0.41 -0.80 1.96 1.57 -1.88 -0.92 116.57 116.91 3b8d h LYS 321 Ca 0.00 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3b8d h LYS 321 Cb 0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 3b8d h LYS 321 CO 0.00 0.27 0.52 0.00 -0.57 0.00 0.00 179.45 179.68 3b8d h ALA 322 N 1.49 1.03 -0.14 3.86 0.00 -1.76 -0.08 119.26 123.65 3b8d h ALA 322 Ca 0.36 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 3b8d h ALA 322 Cb 0.50 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3b8d h ALA 322 CO -0.36 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.16 3b8d h ALA 323 N 1.31 0.21 -0.95 0.00 0.00 -0.06 -2.95 119.26 116.81 3b8d h ALA 323 Ca 0.31 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3b8d h ALA 323 Cb -0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 3b8d h ALA 323 CO -0.08 0.06 0.58 1.96 0.00 0.00 0.00 179.25 181.77 3b8d h GLN 324 N -0.03 0.91 -0.76 0.00 4.20 -0.98 -1.42 115.11 117.04 3b8d h GLN 324 Ca 0.03 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.76 3b8d h GLN 324 Cb 0.63 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 3b8d h GLN 324 CO 0.03 0.61 0.43 1.49 -0.67 0.00 0.00 178.83 180.71 3b8d h GLU 325 N 0.94 0.73 -0.58 1.46 4.57 -0.85 0.22 114.58 121.06 3b8d h GLU 325 Ca 0.46 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 3b8d h GLU 325 Cb 0.44 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3b8d h GLU 325 CO -0.26 0.48 0.33 0.93 -1.18 0.00 0.00 179.01 179.32 3b8d h GLU 326 N 0.75 0.79 -0.15 1.92 4.39 -1.13 0.14 114.58 121.28 3b8d h GLU 326 Ca 0.35 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.86 3b8d h GLU 326 Cb 0.27 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3b8d h GLU 326 CO -0.22 0.57 -0.37 -0.92 -1.16 0.00 0.00 179.01 176.91 3b8d h TYR 327 N 0.80 0.65 -0.80 4.33 5.03 -0.98 -1.13 116.97 124.86 3b8d h TYR 327 Ca 0.21 -0.25 0.05 0.00 2.58 0.00 0.00 58.73 61.32 3b8d h TYR 327 Cb -0.01 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 38.10 3b8d h TYR 327 CO 0.00 0.99 0.50 0.28 -1.32 0.00 0.00 178.16 178.61 3b8d h VAL 328 N 0.13 1.05 0.73 1.81 2.07 0.04 0.62 116.25 122.70 3b8d h VAL 328 Ca -0.00 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3b8d h VAL 328 Cb 0.98 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3b8d h VAL 328 CO 0.08 0.17 -0.36 0.11 0.02 0.00 0.00 177.57 177.59 3b8d h LYS 329 N 0.92 -0.95 -0.72 1.57 1.57 -0.62 -1.01 116.57 117.33 3b8d h LYS 329 Ca 0.34 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.32 3b8d h LYS 329 Cb 0.13 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3b8d h LYS 329 CO -0.16 -0.63 0.48 0.00 -0.57 0.00 0.00 179.45 178.57 3b8d h ARG 330 N -0.99 0.41 0.75 3.15 2.47 -0.86 -1.52 114.38 117.80 3b8d h ARG 330 Ca -0.10 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 3b8d h ARG 330 Cb 0.76 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.99 3b8d h ARG 330 CO 0.16 0.27 -0.44 0.00 0.56 0.00 0.00 179.97 180.52 3b8d h ALA 331 N 1.66 -1.26 -0.25 0.04 0.00 -0.30 -1.65 119.26 117.50 3b8d h ALA 331 Ca 0.35 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3b8d h ALA 331 Cb 0.76 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 3b8d h ALA 331 CO -0.11 -1.21 -0.08 -0.07 0.00 0.00 0.00 179.25 177.78 3b8d h LEU 332 N -1.11 -0.30 -0.60 0.00 3.38 -0.51 -0.51 115.31 115.66 3b8d h LEU 332 Ca -0.10 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.08 3b8d h LEU 332 Cb 0.88 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 3b8d h LEU 332 CO 0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 3b8d h ALA 333 N 1.21 0.54 0.00 1.53 0.00 -1.24 0.19 119.26 121.48 3b8d h ALA 333 Ca 0.13 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 3b8d h ALA 333 Cb 0.22 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3b8d h ALA 333 CO -0.28 -0.41 -0.19 -0.91 0.00 0.00 0.00 179.25 177.46 3b8d h ASN 334 N 0.08 0.00 -0.40 0.00 2.35 -0.61 -1.32 115.58 115.68 3b8d h ASN 334 Ca 0.31 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.94 3b8d h ASN 334 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3b8d h ASN 334 CO -0.54 0.19 -0.20 -1.28 -1.65 0.00 0.00 177.43 173.95 3b8d h SER 335 N 0.00 0.91 0.34 5.81 0.87 0.95 -2.36 113.55 120.07 3b8d h SER 335 Ca -0.00 -0.33 -0.19 0.00 -1.23 0.00 0.00 61.79 60.04 3b8d h SER 335 Cb 0.82 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 3b8d h SER 335 CO 0.02 1.08 -0.77 -0.07 -0.53 0.00 0.00 176.83 176.57 3b8d h LEU 336 N 0.78 0.42 -0.63 2.23 3.38 -0.91 -3.30 115.31 117.29 3b8d h LEU 336 Ca 0.11 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3b8d h LEU 336 Cb 0.74 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3b8d h LEU 336 CO 0.06 1.04 0.09 0.00 0.09 0.00 0.00 178.44 179.72 3b8d h ALA 337 N 0.95 0.84 0.00 1.53 0.00 -1.04 0.23 119.26 121.76 3b8d h ALA 337 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3b8d h ALA 337 Cb 1.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3b8d h ALA 337 CO 0.13 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.99 3b8d n GLN 339 N -1.31 0.65 -1.38 0.00 6.02 -0.80 -4.79 117.38 115.76 3b8d n GLN 339 Ca 0.08 -1.19 -0.13 0.00 -0.01 0.00 0.00 57.00 55.74 3b8d n GLN 339 Cb 0.14 -1.20 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 3b8d n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3b8d n GLY 340 N 0.56 1.38 0.81 1.08 0.00 -0.60 -4.85 105.19 103.56 3b8d n GLY 340 Ca 0.06 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.83 3b8d n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b8d n LYS 341 N -2.45 1.90 -2.65 1.61 5.02 0.74 -4.89 118.16 117.43 3b8d n LYS 341 Ca -0.13 -1.82 -0.42 0.00 -2.02 0.00 0.00 58.31 53.92 3b8d n LYS 341 Cb 0.45 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 3b8d n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3b8d s TYR 342 N -1.33 2.42 0.20 2.13 5.04 -0.95 -4.85 117.35 120.00 3b8d s TYR 342 Ca 0.26 -0.23 -0.19 0.00 -2.44 0.00 0.00 57.07 54.47 3b8d s TYR 342 Cb 0.16 -4.52 0.16 0.00 0.35 0.00 0.00 41.96 38.12 3b8d s TYR 342 CO 0.23 -1.93 1.44 2.41 -1.34 0.00 0.00 175.55 176.35 3b8d n THR 343 N 6.23 -0.52 -1.47 4.34 -1.04 -1.26 -4.44 114.28 116.11 3b8d n THR 343 Ca 0.01 2.19 -0.46 0.00 -2.04 0.00 0.00 64.05 63.75 3b8d n THR 343 Cb 0.48 -2.85 -0.08 0.00 -1.82 0.00 0.00 70.33 66.06 3b8d n THR 343 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3b8d n PRO 344 N -5.32 0.84 0.13 -2.82 -0.02 -1.26 -4.55 135.00 121.99 3b8d n PRO 344 Ca 0.08 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3b8d n PRO 344 Cb 0.34 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 3b8d n PRO 344 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3b8d n SER 345 N 11.24 -0.58 -4.54 2.55 7.64 -1.26 -4.49 113.62 124.18 3b8d n SER 345 Ca 0.45 0.45 -0.42 0.00 1.01 0.00 0.00 58.87 60.36 3b8d n SER 345 Cb 0.25 0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 64.16 3b8d n SER 345 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3b8d s GLY 346 N -4.62 1.63 -0.27 0.23 0.00 -1.26 -4.89 107.32 98.14 3b8d s GLY 346 Ca 0.00 -2.71 -0.15 0.00 0.00 0.00 0.00 44.72 41.86 3b8d s GLY 346 CO 0.00 2.53 0.66 -0.86 0.00 0.00 0.00 173.10 175.43 3b8d s GLN 347 N 3.97 0.67 0.00 2.90 -2.07 -1.26 -5.05 119.66 118.82 3b8d s GLN 347 Ca 0.47 1.19 0.00 0.00 -1.82 0.00 0.00 55.36 55.20 3b8d s GLN 347 Cb 0.00 0.16 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 3b8d s GLN 347 CO -0.02 -0.15 0.00 0.00 -1.32 0.00 0.00 175.29 173.79 3b8d n ALA 348 N 4.38 0.42 0.15 2.60 0.00 -1.26 -4.78 120.51 122.02 3b8d n ALA 348 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.33 3b8d n ALA 348 Cb 0.58 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.51 3b8d n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8d n GLY 349 N 0.03 -0.82 2.73 0.00 0.00 -1.26 -3.20 105.19 102.68 3b8d n GLY 349 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3b8d n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8d n ALA 350 N -1.73 -1.12 -0.37 4.61 0.00 -1.26 -4.96 120.51 115.68 3b8d n ALA 350 Ca -0.01 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.08 3b8d n ALA 350 Cb 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3b8d n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d n ALA 351 N 0.63 0.00 -3.99 0.00 0.00 -1.19 -5.09 120.51 110.86 3b8d n ALA 351 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 3b8d n ALA 351 Cb 0.69 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.99 3b8d n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d s ALA 352 N 0.00 2.57 -1.22 0.00 0.00 -1.26 -4.85 121.76 117.01 3b8d s ALA 352 Ca 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 3b8d s ALA 352 Cb 0.00 -1.58 0.20 0.00 0.00 0.00 0.00 23.12 21.74 3b8d s ALA 352 CO 0.00 -1.04 2.04 0.45 0.00 0.00 0.00 175.76 177.21 3b8d n SER 353 N 4.51 7.08 -0.84 0.00 2.88 -1.26 -4.09 113.62 121.90 3b8d n SER 353 Ca -0.15 -3.30 -0.04 0.00 -1.33 0.00 0.00 58.87 54.05 3b8d n SER 353 Cb 0.44 -1.33 -0.04 0.00 -0.75 0.00 0.00 64.21 62.53 3b8d n SER 353 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3b8d n GLU 354 N 1.70 0.00 0.00 -1.46 1.02 -1.26 -4.93 120.64 115.70 3b8d n GLU 354 Ca 0.49 -0.70 0.12 0.00 -0.02 0.00 0.00 57.16 57.05 3b8d n GLU 354 Cb 0.28 0.28 0.58 0.00 -0.02 0.00 0.00 31.44 32.56 3b8d n GLU 354 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3b8d n SER 355 N 0.02 0.00 -0.29 1.62 7.64 -1.26 -3.40 113.62 117.96 3b8d n SER 355 Ca -0.16 0.05 -0.06 0.00 1.01 0.00 0.00 58.87 59.71 3b8d n SER 355 Cb 0.65 -0.32 0.06 0.00 -1.01 0.00 0.00 64.21 63.59 3b8d n SER 355 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3b8d h LEU 356 N 0.00 1.10 0.00 -3.43 6.46 -1.94 -1.63 115.31 115.87 3b8d h LEU 356 Ca 0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 3b8d h LEU 356 Cb 0.25 -0.29 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 3b8d h LEU 356 CO 0.00 0.99 0.00 0.49 -0.62 0.00 0.00 178.44 179.30 3b8d n PHE 357 N -4.27 0.00 -0.07 1.25 3.01 -1.22 -2.60 117.46 113.56 3b8d n PHE 357 Ca 0.07 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.44 3b8d n PHE 357 Cb 0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.59 3b8d n PHE 357 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3b8d n ILE 358 N -0.69 0.89 -0.61 4.37 2.08 -0.69 -4.24 119.36 120.46 3b8d n ILE 358 Ca 0.09 -0.43 -0.30 0.00 0.56 0.00 0.00 62.75 62.66 3b8d n ILE 358 Cb 0.04 -0.88 0.20 0.00 -0.75 0.00 0.00 39.64 38.24 3b8d n ILE 358 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3b8d n SER 359 N -2.74 -0.59 0.28 4.38 2.88 -0.73 -4.83 113.62 112.27 3b8d n SER 359 Ca -0.25 0.20 0.15 0.00 -1.33 0.00 0.00 58.87 57.64 3b8d n SER 359 Cb 0.85 -1.38 0.83 0.00 -0.75 0.00 0.00 64.21 63.76 3b8d n SER 359 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3b8d h ASN 360 N -2.18 0.00 0.32 -3.46 -1.07 -1.93 -0.68 115.58 106.59 3b8d h ASN 360 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 3b8d h ASN 360 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3b8d h ASN 360 CO 0.43 0.00 0.00 1.41 0.07 0.00 0.00 177.43 179.34 3b8d n HIS 361 N -2.69 0.28 1.01 4.14 8.25 -1.26 -1.81 115.22 123.14 3b8d n HIS 361 Ca -0.02 0.13 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 3b8d n HIS 361 Cb 0.21 -0.70 -0.04 0.00 1.12 0.00 0.00 29.99 30.58 3b8d n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b8d n ALA 362 N -1.60 4.33 0.40 -1.41 0.00 -0.26 -5.03 120.51 116.94 3b8d n ALA 362 Ca 0.01 -0.57 0.05 0.00 0.00 0.00 0.00 53.44 52.93 3b8d n ALA 362 Cb 0.11 -0.83 0.04 0.00 0.00 0.00 0.00 19.45 18.77 3b8d n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16