#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 1.32 0.91 6.00 3.76 -1.26 -5.14 115.29 120.88 3b8d s HIS 2 Ca 0.00 -0.66 -0.10 0.00 -0.15 0.00 0.00 55.06 54.14 3b8d s HIS 2 Cb 0.00 -1.14 0.14 0.00 1.11 0.00 0.00 32.58 32.69 3b8d s HIS 2 CO 0.00 -0.49 1.12 0.45 -0.85 0.00 0.00 174.74 174.97 3b8d s SER 3 N 1.76 3.07 -0.34 1.40 0.15 -1.26 -5.03 113.70 113.46 3b8d s SER 3 Ca 0.04 2.02 -0.06 0.00 0.70 0.00 0.00 55.95 58.64 3b8d s SER 3 Cb -0.13 -2.51 0.19 0.00 -1.71 0.00 0.00 66.02 61.86 3b8d s SER 3 CO -0.08 -2.98 1.00 -1.00 1.20 0.00 0.00 173.24 171.39 3b8d s HIS 4 N -2.70 -0.56 -0.50 3.44 3.76 -1.26 -5.12 115.29 112.35 3b8d s HIS 4 Ca 0.66 0.04 -0.45 0.00 -0.15 0.00 0.00 55.06 55.16 3b8d s HIS 4 Cb -0.22 0.10 -0.19 0.00 1.11 0.00 0.00 32.58 33.39 3b8d s HIS 4 CO 0.58 -0.39 2.00 -0.35 -0.85 0.00 0.00 174.74 175.74 3b8d n PRO 5 N 3.61 0.03 0.19 8.40 -0.04 -1.26 -4.85 135.00 141.08 3b8d n PRO 5 Ca 0.07 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 3b8d n PRO 5 Cb 0.63 -1.52 0.15 0.00 -0.04 0.00 0.00 33.50 32.72 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 8.06 0.86 -3.06 0.55 0.00 -2.00 -3.45 119.26 120.22 3b8d h ALA 6 Ca -0.19 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 3b8d h ALA 6 Cb 1.41 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.94 3b8d h ALA 6 CO 1.06 0.29 -0.71 -0.51 0.00 0.00 0.00 179.25 179.38 3b8d s LEU 7 N -6.36 2.23 0.54 0.00 1.43 -1.26 -4.94 118.68 110.32 3b8d s LEU 7 Ca 0.05 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3b8d s LEU 7 Cb 0.07 0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.35 3b8d s LEU 7 CO 0.69 -0.27 0.80 0.42 0.23 0.00 0.00 176.35 178.23 3b8d s THR 8 N -1.36 3.42 0.31 5.49 -4.23 -1.26 -4.88 115.64 113.12 3b8d s THR 8 Ca -0.14 -0.36 0.07 0.00 -1.18 0.00 0.00 61.69 60.08 3b8d s THR 8 Cb -0.09 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.73 3b8d s THR 8 CO -0.01 -0.26 1.74 -0.65 -0.54 0.00 0.00 174.62 174.90 3b8d h PRO 9 N 0.05 0.60 -0.26 3.99 0.11 -2.01 -1.06 132.00 133.42 3b8d h PRO 9 Ca -0.45 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 3b8d h PRO 9 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3b8d h PRO 9 CO 0.57 0.39 -0.41 0.93 -0.21 0.00 0.00 178.00 179.28 3b8d h GLU 10 N 0.61 0.62 -0.40 1.05 3.07 -1.99 -1.33 114.58 116.21 3b8d h GLU 10 Ca 0.60 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 3b8d h GLU 10 Cb 1.06 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 3b8d h GLU 10 CO -0.45 0.92 -0.10 1.96 -1.40 0.00 0.00 179.01 179.94 3b8d h GLN 11 N 0.51 0.77 -0.50 2.33 4.20 -1.61 -1.28 115.11 119.53 3b8d h GLN 11 Ca 0.04 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 3b8d h GLN 11 Cb 0.93 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 3b8d h GLN 11 CO 0.08 0.91 0.28 0.87 -0.67 0.00 0.00 178.83 180.30 3b8d h LYS 12 N 0.58 0.70 -0.79 1.46 1.57 -1.10 -2.28 116.57 116.69 3b8d h LYS 12 Ca 0.10 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3b8d h LYS 12 Cb 0.63 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 3b8d h LYS 12 CO 0.04 0.54 0.39 -0.22 -0.57 0.00 0.00 179.45 179.63 3b8d h LYS 13 N 0.67 1.14 0.33 3.15 3.11 -1.09 -0.49 116.57 123.38 3b8d h LYS 13 Ca 0.18 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 3b8d h LYS 13 Cb 0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 3b8d h LYS 13 CO -0.03 0.87 -0.22 1.49 -2.81 0.00 0.00 179.45 178.76 3b8d h GLU 14 N 1.12 -0.51 -0.73 1.90 4.81 -0.88 0.75 114.58 121.04 3b8d h GLU 14 Ca 0.27 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 3b8d h GLU 14 Cb 0.10 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 3b8d h GLU 14 CO -0.04 -0.34 0.44 -0.07 -0.73 0.00 0.00 179.01 178.27 3b8d h LEU 15 N -0.53 0.69 -0.25 1.64 3.38 -1.24 -1.76 115.31 117.23 3b8d h LEU 15 Ca -0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3b8d h LEU 15 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3b8d h LEU 15 CO 0.02 0.46 0.08 -1.28 0.09 0.00 0.00 178.44 177.81 3b8d h SER 16 N 0.82 0.37 -0.23 -0.43 0.87 -0.86 -1.63 113.55 112.47 3b8d h SER 16 Ca 0.31 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 3b8d h SER 16 Cb 0.12 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 3b8d h SER 16 CO -0.15 0.47 -0.03 0.44 -0.53 0.00 0.00 176.83 177.03 3b8d h ASP 17 N 0.24 -0.16 -0.10 6.23 3.45 -0.39 -0.95 116.42 124.75 3b8d h ASP 17 Ca 0.08 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.61 3b8d h ASP 17 Cb 0.23 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 3b8d h ASP 17 CO -0.00 -0.05 0.05 0.40 -1.57 0.00 0.00 179.24 178.06 3b8d h ILE 18 N 0.03 1.00 -0.59 0.35 2.04 -1.23 -1.47 117.51 117.64 3b8d h ILE 18 Ca 0.11 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.96 3b8d h ILE 18 Cb 0.16 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3b8d h ILE 18 CO -0.21 0.02 0.36 0.00 0.00 0.00 0.00 178.15 178.31 3b8d h ALA 19 N 1.05 0.76 -0.22 1.87 0.00 -1.05 -1.80 119.26 119.88 3b8d h ALA 19 Ca 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3b8d h ALA 19 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3b8d h ALA 19 CO -0.03 0.09 -0.25 0.45 0.00 0.00 0.00 179.25 179.52 3b8d h HIS 20 N 0.71 0.44 -0.26 0.00 3.86 -0.99 -2.95 115.15 115.97 3b8d h HIS 20 Ca 0.24 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 3b8d h HIS 20 Cb 0.02 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 3b8d h HIS 20 CO -0.06 0.62 -0.16 0.00 0.86 0.00 0.00 177.93 179.19 3b8d h ARG 21 N 0.36 0.57 -0.98 2.45 3.08 -0.72 -2.45 114.38 116.68 3b8d h ARG 21 Ca 0.06 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 59.92 3b8d h ARG 21 Cb 0.63 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 3b8d h ARG 21 CO 0.04 0.84 0.63 0.82 -1.07 0.00 0.00 179.97 181.23 3b8d h ILE 22 N 0.29 1.05 -0.67 2.04 2.04 -1.26 -2.77 117.51 118.22 3b8d h ILE 22 Ca 0.05 -0.38 -0.33 0.00 1.00 0.00 0.00 64.86 65.20 3b8d h ILE 22 Cb 0.69 -0.14 -0.20 0.00 -0.74 0.00 0.00 36.82 36.42 3b8d h ILE 22 CO 0.04 0.20 0.28 1.33 0.00 0.00 0.00 178.15 180.00 3b8d n VAL 23 N -4.52 2.87 -1.79 1.67 0.24 -1.12 -4.21 118.33 111.47 3b8d n VAL 23 Ca 0.16 -2.29 -0.37 0.00 -2.04 0.00 0.00 64.34 59.79 3b8d n VAL 23 Cb 0.23 -0.39 0.06 0.00 -1.47 0.00 0.00 33.84 32.26 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 -3.25 2.50 0.15 2.33 0.00 -0.93 -4.82 121.76 117.75 3b8d s ALA 24 Ca 0.51 1.22 -0.33 0.00 0.00 0.00 0.00 51.96 53.35 3b8d s ALA 24 Cb 0.44 -3.54 -0.17 0.00 0.00 0.00 0.00 23.12 19.85 3b8d s ALA 24 CO 0.06 -1.48 1.00 -2.30 0.00 0.00 0.00 175.76 173.04 3b8d n PRO 25 N -1.65 0.70 -0.66 0.00 -0.02 -1.26 -1.35 135.00 130.76 3b8d n PRO 25 Ca 0.14 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3b8d n PRO 25 Cb 0.48 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.86 1.39 3.62 -1.23 0.00 -1.26 -5.03 105.19 104.55 3b8d n GLY 26 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.11 2.27 0.00 1.61 1.02 -0.46 -4.34 119.74 119.73 3b8d s LYS 27 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.86 3b8d s LYS 27 Cb 0.00 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 3b8d s LYS 27 CO 0.00 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 3b8d n GLY 28 N 0.07 4.03 3.29 -3.33 0.00 -0.21 -4.65 105.19 104.37 3b8d n GLY 28 Ca -0.11 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.91 2.03 -0.44 -0.61 1.01 0.50 0.50 121.20 122.29 3b8d s ILE 29 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 60.65 59.39 3b8d s ILE 29 Cb 0.00 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.80 3b8d s ILE 29 CO 0.00 0.57 0.49 -0.22 0.00 0.00 0.00 174.94 175.78 3b8d s LEU 30 N -0.41 4.86 -0.94 2.97 2.96 -0.10 -2.10 118.68 125.92 3b8d s LEU 30 Ca 0.04 -0.68 -0.19 0.00 -0.22 0.00 0.00 54.13 53.08 3b8d s LEU 30 Cb -0.12 -2.44 0.12 0.00 0.50 0.00 0.00 46.19 44.26 3b8d s LEU 30 CO 0.01 -0.65 1.15 0.00 -1.32 0.00 0.00 176.35 175.54 3b8d s ALA 31 N 2.27 3.31 -0.28 5.97 0.00 -0.65 -1.29 121.76 131.10 3b8d s ALA 31 Ca 0.14 -2.72 0.09 0.00 0.00 0.00 0.00 51.96 49.47 3b8d s ALA 31 Cb -0.17 -4.09 0.49 0.00 0.00 0.00 0.00 23.12 19.35 3b8d s ALA 31 CO 0.14 -3.03 1.41 0.00 0.00 0.00 0.00 175.76 174.28 3b8d n ALA 32 N 6.75 4.20 -1.23 0.00 0.00 -0.84 -4.13 120.51 125.26 3b8d n ALA 32 Ca 0.25 -3.19 -0.25 0.00 0.00 0.00 0.00 53.44 50.24 3b8d n ALA 32 Cb 0.49 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.13 6.82 -4.72 0.00 5.75 -0.83 -4.41 116.55 118.04 3b8d n ASP 33 Ca 0.30 -3.32 -0.42 0.00 -0.01 0.00 0.00 54.79 51.34 3b8d n ASP 33 Cb 0.97 -1.09 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 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 -2.40 4.28 0.93 0.11 8.01 -1.26 -4.52 118.70 123.85 3b8d s GLU 34 Ca 0.47 2.18 -0.11 0.00 0.01 0.00 0.00 54.97 57.52 3b8d s GLU 34 Cb 0.35 -3.21 0.15 0.00 -4.31 0.00 0.00 34.13 27.11 3b8d s GLU 34 CO -0.10 -0.50 1.10 0.45 0.01 0.00 0.00 175.26 176.22 3b8d s SER 35 N 1.11 3.04 0.26 -0.19 0.15 -1.26 -4.47 113.70 112.33 3b8d s SER 35 Ca 0.66 1.74 -0.03 0.00 0.70 0.00 0.00 55.95 59.03 3b8d s SER 35 Cb -0.39 -2.36 0.53 0.00 -1.71 0.00 0.00 66.02 62.08 3b8d s SER 35 CO 0.31 -2.95 1.70 0.74 1.20 0.00 0.00 173.24 174.23 3b8d h THR 36 N -1.76 0.53 0.00 6.45 2.02 -1.99 0.26 112.91 118.42 3b8d h THR 36 Ca -0.49 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.47 3b8d h THR 36 Cb 1.28 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3b8d h THR 36 CO 0.50 0.06 -0.49 1.23 0.37 0.00 0.00 175.52 177.19 3b8d h GLY 37 N 0.34 0.00 0.23 2.16 0.00 -1.99 -2.19 103.07 101.62 3b8d h GLY 37 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 3b8d h GLY 37 CO -0.49 0.00 -0.05 1.76 0.00 0.00 0.00 176.54 177.75 3b8d h SER 38 N 0.00 -0.12 0.04 0.19 0.02 -0.92 -3.01 113.55 109.74 3b8d h SER 38 Ca -0.00 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 3b8d h SER 38 Cb 0.91 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 3b8d h SER 38 CO 0.06 0.50 -0.03 -0.29 -1.14 0.00 0.00 176.83 175.93 3b8d h ILE 39 N -0.92 0.94 -0.46 3.27 2.10 -0.92 -1.23 117.51 120.28 3b8d h ILE 39 Ca -0.02 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.80 3b8d h ILE 39 Cb 0.52 1.06 -0.02 0.00 -1.09 0.00 0.00 36.82 37.29 3b8d h ILE 39 CO 0.02 0.03 0.24 0.00 -1.08 0.00 0.00 178.15 177.37 3b8d h ALA 40 N 1.97 0.60 0.09 0.18 0.00 -1.44 0.19 119.26 120.85 3b8d h ALA 40 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3b8d h ALA 40 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3b8d h ALA 40 CO 0.00 0.13 -0.14 0.87 0.00 0.00 0.00 179.25 180.12 3b8d h LYS 41 N 0.61 -0.27 -0.70 0.00 1.57 -1.08 0.17 116.57 116.87 3b8d h LYS 41 Ca 0.16 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3b8d h LYS 41 Cb 0.08 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3b8d h LYS 41 CO -0.02 -0.18 0.29 0.00 -0.57 0.00 0.00 179.45 178.97 3b8d h ARG 42 N -0.28 1.02 -0.25 3.15 -0.00 -1.31 -0.97 114.38 115.73 3b8d h ARG 42 Ca 0.02 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.98 59.30 3b8d h ARG 42 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 3b8d h ARG 42 CO -0.07 0.81 0.01 -0.07 0.00 0.00 0.00 179.97 180.66 3b8d h LEU 43 N 1.00 0.43 -1.18 3.04 3.38 -0.56 -3.08 115.31 118.34 3b8d h LEU 43 Ca 0.24 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3b8d h LEU 43 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3b8d h LEU 43 CO -0.02 0.62 -0.03 1.56 0.09 0.00 0.00 178.44 180.65 3b8d h GLN 44 N 0.23 0.53 -0.43 1.13 7.50 -0.40 -0.66 115.11 123.00 3b8d h GLN 44 Ca 0.07 -0.12 0.04 0.00 0.50 0.00 0.00 58.65 59.14 3b8d h GLN 44 Cb 0.39 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.83 3b8d h GLN 44 CO 0.01 0.58 0.28 0.77 -1.50 0.00 0.00 178.83 178.97 3b8d h SER 45 N 0.50 0.38 -0.64 1.46 0.02 -1.09 -0.65 113.55 113.53 3b8d h SER 45 Ca 0.10 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3b8d h SER 45 Cb 0.37 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3b8d h SER 45 CO 0.02 0.26 0.00 2.30 -1.14 0.00 0.00 176.83 178.26 3b8d n ILE 46 N -4.48 1.82 0.00 3.27 -5.35 -0.99 -4.26 119.36 109.37 3b8d n ILE 46 Ca 0.05 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.32 3b8d n ILE 46 Cb 0.17 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 1.10 2.86 3.77 3.28 0.00 -0.25 -4.79 105.19 111.15 3b8d n GLY 47 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 3b8d n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b8d s THR 48 N -2.58 3.00 0.49 2.61 2.01 -0.29 -4.90 115.64 115.98 3b8d s THR 48 Ca 0.00 0.94 -0.21 0.00 0.31 0.00 0.00 61.69 62.73 3b8d s THR 48 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 3b8d s THR 48 CO 0.00 0.17 1.13 -1.61 -0.69 0.00 0.00 174.62 173.62 3b8d s GLU 49 N -1.94 3.64 -0.89 4.92 2.02 -1.26 -3.41 118.70 121.79 3b8d s GLU 49 Ca 0.52 1.65 -0.15 0.00 0.02 0.00 0.00 54.97 57.01 3b8d s GLU 49 Cb -0.35 -2.23 0.20 0.00 0.10 0.00 0.00 34.13 31.85 3b8d s GLU 49 CO 0.45 -0.62 0.90 1.21 0.02 0.00 0.00 175.26 177.22 3b8d s ASN 50 N -1.60 6.79 0.11 -0.19 2.47 -1.26 -4.76 114.94 116.50 3b8d s ASN 50 Ca 0.67 -2.63 0.06 0.00 0.42 0.00 0.00 52.86 51.38 3b8d s ASN 50 Cb -0.25 -2.26 -0.04 0.00 -1.45 0.00 0.00 41.25 37.25 3b8d s ASN 50 CO 0.30 -0.67 -0.14 -0.89 -3.72 0.00 0.00 177.10 171.98 3b8d s THR 51 N 0.67 1.29 0.45 -5.21 2.01 -1.26 -5.01 115.64 108.58 3b8d s THR 51 Ca 0.23 -1.63 0.18 0.00 0.31 0.00 0.00 61.69 60.78 3b8d s THR 51 Cb -0.09 -1.44 0.37 0.00 0.01 0.00 0.00 72.50 71.35 3b8d s THR 51 CO -0.09 -0.37 1.93 -0.08 -0.69 0.00 0.00 174.62 175.33 3b8d h GLU 52 N 3.69 0.32 -0.44 4.92 4.81 -1.99 0.87 114.58 126.76 3b8d h GLU 52 Ca -0.40 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 3b8d h GLU 52 Cb 1.19 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3b8d h GLU 52 CO 0.48 0.21 0.14 1.05 -0.73 0.00 0.00 179.01 180.16 3b8d h GLU 53 N 0.33 0.69 -0.49 1.92 4.11 -1.97 -0.05 114.58 119.11 3b8d h GLU 53 Ca 0.35 -0.15 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 3b8d h GLU 53 Cb 0.90 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3b8d h GLU 53 CO -0.10 0.66 0.16 -0.91 0.07 0.00 0.00 179.01 178.90 3b8d h ASN 54 N 0.57 0.71 -0.49 3.06 4.21 -1.18 -2.12 115.58 120.34 3b8d h ASN 54 Ca 0.14 -0.20 -0.03 0.00 1.21 0.00 0.00 56.30 57.43 3b8d h ASN 54 Cb 0.27 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 3b8d h ASN 54 CO -0.00 0.71 0.19 0.03 -1.29 0.00 0.00 177.43 177.07 3b8d h ARG 55 N 0.66 0.74 -0.99 0.81 3.08 -1.04 -0.63 114.38 117.02 3b8d h ARG 55 Ca 0.16 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.08 3b8d h ARG 55 Cb 0.25 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3b8d h ARG 55 CO -0.01 0.67 0.66 -0.09 -1.07 0.00 0.00 179.97 180.13 3b8d h ARG 56 N 0.66 1.31 -0.12 0.04 2.43 -0.83 0.29 114.38 118.15 3b8d h ARG 56 Ca 0.16 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3b8d h ARG 56 Cb 0.20 -0.30 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3b8d h ARG 56 CO -0.01 0.87 -0.11 0.35 -1.51 0.00 0.00 179.97 179.55 3b8d h PHE 57 N 1.35 0.34 0.08 2.20 3.57 -1.07 0.27 116.94 123.67 3b8d h PHE 57 Ca 0.36 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.77 3b8d h PHE 57 Cb -0.16 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 3b8d h PHE 57 CO -0.00 0.69 -0.12 -0.92 -2.23 0.00 0.00 178.31 175.73 3b8d h TYR 58 N -0.10 -0.32 -0.55 0.41 5.03 -0.76 0.32 116.97 120.99 3b8d h TYR 58 Ca 0.02 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.35 3b8d h TYR 58 Cb 0.63 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 3b8d h TYR 58 CO 0.09 -0.19 0.35 0.00 -1.32 0.00 0.00 178.16 177.09 3b8d h ARG 59 N -0.25 0.68 -0.36 1.82 -0.00 -0.98 -2.50 114.38 112.79 3b8d h ARG 59 Ca 0.02 -0.04 0.07 0.00 -0.50 0.00 0.00 59.98 59.53 3b8d h ARG 59 Cb 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 29.97 30.01 3b8d h ARG 59 CO -0.07 0.45 -0.11 0.37 0.00 0.00 0.00 179.97 180.61 3b8d h GLN 60 N 0.70 -0.03 -0.46 0.04 5.75 -0.44 0.57 115.11 121.24 3b8d h GLN 60 Ca 0.21 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.81 3b8d h GLN 60 Cb -0.02 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.45 3b8d h GLN 60 CO -0.07 -0.02 -0.04 1.25 -2.65 0.00 0.00 178.83 177.29 3b8d h LEU 61 N -0.03 -0.28 0.41 -2.39 6.46 -0.52 -1.52 115.31 117.43 3b8d h LEU 61 Ca 0.18 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 58.04 3b8d h LEU 61 Cb 0.30 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 3b8d h LEU 61 CO -0.39 -0.10 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.07 3b8d h LEU 62 N 0.07 -0.46 -2.14 2.25 3.38 -1.05 -3.07 115.31 114.27 3b8d h LEU 62 Ca 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3b8d h LEU 62 Cb 0.34 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3b8d h LEU 62 CO -0.42 -0.12 0.28 -0.07 0.09 0.00 0.00 178.44 178.20 3b8d h LEU 63 N -0.85 0.00 -3.10 1.67 3.38 -0.64 -1.93 115.31 113.83 3b8d h LEU 63 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3b8d h LEU 63 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3b8d h LEU 63 CO 0.09 0.00 -0.11 0.35 0.09 0.00 0.00 178.44 178.86 3b8d n THR 64 N -2.90 2.13 -1.64 0.22 -2.24 -0.60 -4.77 114.28 104.48 3b8d n THR 64 Ca -0.02 -2.44 -0.38 0.00 -2.27 0.00 0.00 64.05 58.94 3b8d n THR 64 Cb 0.33 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.13 0.45 -1.38 6.98 0.00 -0.73 -4.85 120.51 119.84 3b8d n ALA 65 Ca 0.20 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 3b8d n ALA 65 Cb 0.76 -2.16 0.01 0.00 0.00 0.00 0.00 19.45 18.06 3b8d n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3b8d n ASP 66 N -0.87 -1.85 0.10 0.00 5.68 -1.26 -4.71 116.55 113.65 3b8d n ASP 66 Ca 0.13 0.81 0.02 0.00 -0.50 0.00 0.00 54.79 55.26 3b8d n ASP 66 Cb 0.47 -1.02 0.10 0.00 -1.14 0.00 0.00 41.12 39.52 3b8d n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3b8d n ASP 67 N 1.60 0.09 0.30 -1.12 8.00 -1.26 -1.05 116.55 123.11 3b8d n ASP 67 Ca 0.11 0.29 0.18 0.00 0.71 0.00 0.00 54.79 56.08 3b8d n ASP 67 Cb 0.42 -0.18 0.97 0.00 -0.02 0.00 0.00 41.12 42.31 3b8d n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3b8d h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.64 114.38 111.58 3b8d h ARG 68 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3b8d h ARG 68 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 3b8d h ARG 68 CO 0.00 0.03 -0.66 -0.39 -1.07 0.00 0.00 179.97 177.88 3b8d h VAL 69 N 0.00 1.03 -0.93 2.04 -1.51 -1.37 -3.38 116.25 112.12 3b8d h VAL 69 Ca -0.00 -2.47 0.22 0.00 -1.23 0.00 0.00 66.70 63.22 3b8d h VAL 69 Cb 0.15 2.50 -0.17 0.00 -2.13 0.00 0.00 31.29 31.64 3b8d h VAL 69 CO 0.00 0.58 -0.09 0.78 -1.23 0.00 0.00 177.57 177.62 3b8d h ASN 70 N 0.00 -0.63 0.63 4.19 4.21 -1.69 0.22 115.58 122.52 3b8d h ASN 70 Ca -0.02 0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.76 3b8d h ASN 70 Cb 1.48 0.50 0.00 0.00 -1.12 0.00 0.00 38.32 39.18 3b8d h ASN 70 CO 0.08 -0.31 0.00 -0.81 -1.29 0.00 0.00 177.43 175.10 3b8d n PRO 71 N -5.51 0.23 -0.07 0.81 -0.04 -1.26 -3.41 135.00 125.75 3b8d n PRO 71 Ca 0.18 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 3b8d n PRO 71 Cb 0.59 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.77 4.96 -0.18 0.00 -1.09 -0.83 -1.05 121.20 120.25 3b8d s ILE 73 Ca -0.09 -0.70 0.19 0.00 -2.23 0.00 0.00 60.65 57.81 3b8d s ILE 73 Cb 0.08 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 3b8d s ILE 73 CO 0.85 -0.25 0.99 1.23 -1.23 0.00 0.00 174.94 176.53 3b8d h GLY 74 N 8.53 0.00 -3.27 6.18 0.00 -0.12 -3.40 103.07 111.00 3b8d h GLY 74 Ca -0.27 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.09 3b8d h GLY 74 CO 0.69 0.00 0.33 -0.32 0.00 0.00 0.00 176.54 177.24 3b8d s GLY 75 N -4.59 -0.54 -0.07 4.60 0.00 -1.07 -1.77 107.32 103.87 3b8d s GLY 75 Ca -0.01 0.81 0.01 0.00 0.00 0.00 0.00 44.72 45.53 3b8d s GLY 75 CO 0.79 0.32 -0.07 0.14 0.00 0.00 0.00 173.10 174.28 3b8d s VAL 76 N -3.22 0.82 -0.27 1.40 1.01 -0.35 -0.92 120.40 118.88 3b8d s VAL 76 Ca 0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 3b8d s VAL 76 Cb -0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 3b8d s VAL 76 CO -0.09 0.31 0.50 -0.63 0.00 0.00 0.00 175.10 175.19 3b8d s ILE 77 N 1.22 5.07 0.21 2.22 1.01 -0.41 -0.70 121.20 129.83 3b8d s ILE 77 Ca -0.05 0.81 0.09 0.00 0.00 0.00 0.00 60.65 61.50 3b8d s ILE 77 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3b8d s ILE 77 CO -0.02 0.07 -0.07 -0.76 0.00 0.00 0.00 174.94 174.16 3b8d s LEU 78 N 2.30 3.04 0.32 2.97 1.43 -0.05 -1.97 118.68 126.73 3b8d s LEU 78 Ca 0.20 -0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 3b8d s LEU 78 Cb -0.16 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 3b8d s LEU 78 CO 0.10 0.07 0.67 0.12 0.23 0.00 0.00 176.35 177.53 3b8d s PHE 79 N -1.92 3.44 0.11 0.29 5.99 -1.26 -1.72 117.98 122.90 3b8d s PHE 79 Ca 0.27 0.96 -0.21 0.00 0.00 0.00 0.00 56.93 57.95 3b8d s PHE 79 Cb -0.08 -2.35 -0.05 0.00 0.00 0.00 0.00 43.02 40.54 3b8d s PHE 79 CO 0.17 0.08 1.19 1.58 -0.00 0.00 0.00 175.22 178.23 3b8d n HIS 80 N -0.77 -0.30 -0.34 10.12 -0.00 -1.26 -1.68 115.22 121.00 3b8d n HIS 80 Ca 0.01 0.86 -0.02 0.00 -0.00 0.00 0.00 57.72 58.58 3b8d n HIS 80 Cb 0.53 -0.54 0.04 0.00 -0.00 0.00 0.00 29.99 30.02 3b8d n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3b8d h GLU 81 N 0.00 -0.04 -0.14 1.57 4.81 -1.99 -1.03 114.58 117.77 3b8d h GLU 81 Ca 0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3b8d h GLU 81 Cb 0.28 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3b8d h GLU 81 CO -0.65 -0.03 0.02 1.15 -0.73 0.00 0.00 179.01 178.78 3b8d h THR 82 N -0.04 1.08 0.00 0.32 2.02 -1.71 -1.37 112.91 113.21 3b8d h THR 82 Ca 0.33 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3b8d h THR 82 Cb 0.59 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3b8d h THR 82 CO -0.92 0.10 -0.00 0.25 0.37 0.00 0.00 175.52 175.32 3b8d h LEU 83 N 0.19 0.00 -3.02 2.58 5.85 -1.06 -2.30 115.31 117.56 3b8d h LEU 83 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3b8d h LEU 83 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3b8d h LEU 83 CO -0.00 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.88 3b8d n TYR 84 N -3.12 0.46 -3.93 1.25 4.01 -0.52 -4.62 117.16 110.69 3b8d n TYR 84 Ca -0.02 -0.65 -0.21 0.00 -0.16 0.00 0.00 57.90 56.86 3b8d n TYR 84 Cb 0.14 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.66 3.35 0.19 -0.72 -0.21 -0.87 -4.99 119.66 114.75 3b8d s GLN 85 Ca 0.25 -0.82 0.11 0.00 0.02 0.00 0.00 55.36 54.91 3b8d s GLN 85 Cb 0.17 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 3b8d s GLN 85 CO 0.10 0.38 -0.23 0.15 -2.12 0.00 0.00 175.29 173.57 3b8d s LYS 86 N -3.99 1.48 0.76 2.91 1.02 -1.26 -1.20 119.74 119.46 3b8d s LYS 86 Ca 0.35 -1.51 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 3b8d s LYS 86 Cb -0.09 -1.74 0.05 0.00 -0.52 0.00 0.00 37.83 35.53 3b8d s LYS 86 CO 0.29 0.37 1.12 0.00 -0.92 0.00 0.00 175.35 176.21 3b8d s ALA 87 N -1.79 2.61 0.29 5.17 0.00 0.72 -4.84 121.76 123.92 3b8d s ALA 87 Ca 0.20 -0.40 0.21 0.00 0.00 0.00 0.00 51.96 51.98 3b8d s ALA 87 Cb -0.07 -3.03 1.14 0.00 0.00 0.00 0.00 23.12 21.16 3b8d s ALA 87 CO 0.09 -1.47 1.59 -0.44 0.00 0.00 0.00 175.76 175.53 3b8d h ASP 88 N -0.90 0.00 0.03 0.00 3.32 -1.98 0.12 116.42 117.00 3b8d h ASP 88 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3b8d h ASP 88 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3b8d h ASP 88 CO 0.63 0.00 -0.06 -0.90 -1.72 0.00 0.00 179.24 177.19 3b8d n ASP 89 N -2.43 1.68 0.00 6.45 5.75 -1.26 -4.92 116.55 121.81 3b8d n ASP 89 Ca -0.01 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 3b8d n ASP 89 Cb 0.33 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3b8d n ASP 89 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3b8d n GLY 90 N 1.24 0.76 3.77 6.12 0.00 0.43 -5.06 105.19 112.45 3b8d n GLY 90 Ca 0.17 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3b8d n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b8d s ARG 91 N -0.55 4.09 0.17 1.61 3.52 -1.25 -4.84 118.95 121.71 3b8d s ARG 91 Ca 0.00 0.18 -0.32 0.00 -0.13 0.00 0.00 55.73 55.45 3b8d s ARG 91 Cb 0.00 -3.35 -0.12 0.00 -1.56 0.00 0.00 34.95 29.92 3b8d s ARG 91 CO 0.00 0.40 1.73 -2.30 -0.81 0.00 0.00 175.30 174.32 3b8d n PRO 92 N 2.99 2.66 -0.34 5.12 -0.02 -1.26 -0.20 135.00 143.95 3b8d n PRO 92 Ca -0.13 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 3b8d n PRO 92 Cb 0.52 -2.80 0.27 0.00 -0.02 0.00 0.00 33.50 31.47 3b8d n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3b8d h PHE 93 N 7.06 -0.08 -1.01 6.00 0.04 -1.43 0.11 116.94 127.64 3b8d h PHE 93 Ca -0.44 0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.48 3b8d h PHE 93 Cb 1.22 0.19 -0.07 0.00 2.20 0.00 0.00 35.95 39.49 3b8d h PHE 93 CO 0.67 -0.42 0.65 -1.00 -0.60 0.00 0.00 178.31 177.61 3b8d h PRO 94 N 0.02 1.11 0.00 1.51 0.13 -1.84 -0.21 132.00 132.72 3b8d h PRO 94 Ca 0.58 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.62 3b8d h PRO 94 Cb 1.17 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 3b8d h PRO 94 CO -0.91 0.74 -0.13 1.96 -0.23 0.00 0.00 178.00 179.42 3b8d h GLN 95 N 1.14 0.00 -0.05 0.86 1.08 -1.15 0.16 115.11 117.15 3b8d h GLN 95 Ca 0.45 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.47 3b8d h GLN 95 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 3b8d h GLN 95 CO -0.19 0.13 -0.73 0.28 -0.95 0.00 0.00 178.83 177.37 3b8d h VAL 96 N 0.00 1.42 -0.05 -0.54 2.07 -0.88 -1.28 116.25 116.99 3b8d h VAL 96 Ca -0.00 -2.24 -0.11 0.00 0.82 0.00 0.00 66.70 65.17 3b8d h VAL 96 Cb 0.32 2.19 0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3b8d h VAL 96 CO 0.02 0.66 -0.42 0.40 0.02 0.00 0.00 177.57 178.25 3b8d h ILE 97 N 0.18 1.43 -0.74 4.57 2.04 -0.58 -3.00 117.51 121.40 3b8d h ILE 97 Ca -0.03 -1.86 0.01 0.00 1.00 0.00 0.00 64.86 63.99 3b8d h ILE 97 Cb 1.29 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 39.76 3b8d h ILE 97 CO 0.12 0.54 0.49 0.11 0.00 0.00 0.00 178.15 179.40 3b8d h LYS 98 N -0.13 0.96 -0.73 2.37 1.57 -0.76 -1.10 116.57 118.74 3b8d h LYS 98 Ca -0.04 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3b8d h LYS 98 Cb 1.09 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 3b8d h LYS 98 CO 0.08 0.64 0.48 0.66 -0.57 0.00 0.00 179.45 180.75 3b8d h SER 99 N 0.99 0.80 -0.09 0.86 4.64 -1.26 -1.30 113.55 118.20 3b8d h SER 99 Ca 0.28 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3b8d h SER 99 Cb -0.09 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.80 3b8d h SER 99 CO -0.07 0.57 0.00 0.29 -0.87 0.00 0.00 176.83 176.75 3b8d n LYS 100 N -4.44 1.25 -0.76 4.77 5.02 -0.78 -4.86 118.16 118.35 3b8d n LYS 100 Ca 0.09 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 3b8d n LYS 100 Cb 0.08 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.57 0.83 3.93 0.72 0.00 -0.49 -4.65 105.19 106.10 3b8d n GLY 101 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.81 1.64 0.07 -0.02 0.00 -0.49 -4.92 107.32 101.79 3b8d s GLY 102 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 3b8d s GLY 102 CO 0.00 -0.74 0.40 0.14 0.00 0.00 0.00 173.10 172.90 3b8d s VAL 103 N -2.07 5.09 -0.06 1.40 1.01 -0.73 -3.61 120.40 121.42 3b8d s VAL 103 Ca 0.40 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 3b8d s VAL 103 Cb -0.10 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3b8d s VAL 103 CO 0.31 0.33 0.37 -0.69 0.00 0.00 0.00 175.10 175.42 3b8d s VAL 104 N -1.35 5.16 0.13 2.92 1.01 -1.26 -1.21 120.40 125.80 3b8d s VAL 104 Ca 0.32 0.73 0.05 0.00 0.00 0.00 0.00 61.98 63.08 3b8d s VAL 104 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3b8d s VAL 104 CO 0.17 0.51 -0.12 -0.83 0.00 0.00 0.00 175.10 174.83 3b8d s GLY 105 N -0.51 1.06 0.01 4.51 0.00 0.13 -0.52 107.32 112.00 3b8d s GLY 105 Ca 0.22 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.60 3b8d s GLY 105 CO 0.10 -1.44 -0.09 -1.50 0.00 0.00 0.00 173.10 170.17 3b8d s ILE 106 N -2.62 0.66 0.05 0.90 1.10 -0.72 -0.87 121.20 119.70 3b8d s ILE 106 Ca 0.12 -0.59 -0.30 0.00 -0.51 0.00 0.00 60.65 59.37 3b8d s ILE 106 Cb -0.02 -0.60 -0.04 0.00 0.15 0.00 0.00 42.46 41.95 3b8d s ILE 106 CO 0.02 0.02 0.99 -0.75 -2.11 0.00 0.00 174.94 173.12 3b8d s LYS 107 N -0.62 4.60 0.00 3.50 2.20 -0.70 -2.00 119.74 126.72 3b8d s LYS 107 Ca -0.00 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.08 3b8d s LYS 107 Cb -0.05 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 3b8d s LYS 107 CO 0.00 0.04 0.00 1.33 -0.36 0.00 0.00 175.35 176.36 3b8d n VAL 108 N 3.42 0.00 -1.68 4.02 0.24 -0.88 -4.66 118.33 118.79 3b8d n VAL 108 Ca 0.05 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.34 61.92 3b8d n VAL 108 Cb 0.50 0.58 0.05 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.61 5.15 -0.32 -1.34 -4.77 -1.25 -4.83 116.67 107.69 3b8d s ASP 109 Ca 0.00 1.87 0.09 0.00 -3.30 0.00 0.00 52.55 51.21 3b8d s ASP 109 Cb 0.00 -2.53 0.60 0.00 -1.09 0.00 0.00 42.92 39.90 3b8d s ASP 109 CO 0.00 -1.60 1.65 0.29 0.70 0.00 0.00 175.17 176.21 3b8d n LYS 110 N -2.69 2.51 0.00 2.11 5.02 0.17 -4.93 118.16 120.35 3b8d n LYS 110 Ca 0.09 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 3b8d n LYS 110 Cb 0.53 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 -0.83 -1.19 3.80 0.72 0.00 -1.24 -4.71 105.19 101.74 3b8d n GLY 111 Ca 0.40 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.94 4.36 0.03 1.61 -7.23 -1.26 -1.86 120.40 113.11 3b8d s VAL 112 Ca 0.00 1.57 0.06 0.00 -1.81 0.00 0.00 61.98 61.80 3b8d s VAL 112 Cb 0.00 -3.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 3b8d s VAL 112 CO 0.00 0.00 -0.17 0.68 -0.31 0.00 0.00 175.10 175.30 3b8d s VAL 113 N -1.78 1.32 0.35 1.32 -7.23 0.04 -4.93 120.40 109.49 3b8d s VAL 113 Ca 0.52 -0.99 -0.27 0.00 -1.81 0.00 0.00 61.98 59.43 3b8d s VAL 113 Cb -0.15 -1.16 -0.12 0.00 0.56 0.00 0.00 36.38 35.51 3b8d s VAL 113 CO 0.20 0.15 1.23 -0.81 -0.31 0.00 0.00 175.10 175.56 3b8d n PRO 114 N 2.06 1.96 -3.71 4.82 -0.04 -1.26 -1.33 135.00 137.50 3b8d n PRO 114 Ca -0.17 0.69 -0.37 0.00 -0.04 0.00 0.00 63.50 63.61 3b8d n PRO 114 Cb 0.54 -2.25 -0.12 0.00 -0.04 0.00 0.00 33.50 31.63 3b8d n PRO 114 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3b8d s LEU 115 N -0.88 3.62 0.21 1.53 1.43 0.54 -4.80 118.68 120.32 3b8d s LEU 115 Ca 0.57 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 3b8d s LEU 115 Cb -0.58 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 3b8d s LEU 115 CO 0.61 -0.05 1.40 0.00 0.23 0.00 0.00 176.35 178.54 3b8d s ALA 116 N 1.64 3.60 0.00 4.21 0.00 -1.26 -3.17 121.76 126.78 3b8d s ALA 116 Ca 0.06 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.26 3b8d s ALA 116 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.43 3b8d s ALA 116 CO 0.05 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.56 3b8d n GLY 117 N 2.52 0.46 3.62 0.00 0.00 -1.26 -5.05 105.19 105.48 3b8d n GLY 117 Ca 0.08 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 3b8d n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b8d s THR 118 N -2.00 1.18 -1.19 2.61 -4.23 -1.19 -5.05 115.64 105.77 3b8d s THR 118 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 3b8d s THR 118 Cb 0.00 -2.47 0.23 0.00 1.34 0.00 0.00 72.50 71.60 3b8d s THR 118 CO 0.00 0.00 1.60 -3.20 -0.54 0.00 0.00 174.62 172.48 3b8d n ASN 119 N -1.13 5.60 -2.02 3.99 4.05 -1.26 -4.58 115.26 119.91 3b8d n ASN 119 Ca -0.10 -3.19 -0.19 0.00 0.45 0.00 0.00 54.58 51.55 3b8d n ASN 119 Cb 0.66 -1.41 -0.02 0.00 1.23 0.00 0.00 39.78 40.24 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 2.48 0.04 3.92 8.20 0.00 -1.26 -5.00 105.19 113.56 3b8d n GLY 120 Ca 0.33 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.68 2.59 0.24 1.61 2.02 -1.26 -4.92 118.70 114.30 3b8d s GLU 121 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 54.97 54.93 3b8d s GLU 121 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 3b8d s GLU 121 CO 0.00 -0.99 0.25 0.95 0.02 0.00 0.00 175.26 175.49 3b8d s THR 122 N -3.16 0.00 0.38 3.63 -4.23 -1.26 -0.34 115.64 110.66 3b8d s THR 122 Ca 0.57 -1.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.29 3b8d s THR 122 Cb -0.11 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 3b8d s THR 122 CO 0.46 0.00 0.21 1.07 -0.54 0.00 0.00 174.62 175.82 3b8d n THR 123 N -0.37 0.00 -4.81 3.99 5.66 -0.44 -4.83 114.28 113.48 3b8d n THR 123 Ca 0.02 -2.47 -0.29 0.00 -3.05 0.00 0.00 64.05 58.26 3b8d n THR 123 Cb 0.64 1.04 -0.17 0.00 -1.55 0.00 0.00 70.33 70.30 3b8d n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3b8d s THR 124 N -3.25 1.60 0.40 1.09 2.01 -1.26 -0.78 115.64 115.45 3b8d s THR 124 Ca 0.30 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.57 3b8d s THR 124 Cb 0.01 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 3b8d s THR 124 CO 0.21 0.46 0.60 0.00 -0.69 0.00 0.00 174.62 175.21 3b8d s GLN 125 N 0.61 3.23 0.00 4.92 -2.07 -0.78 -4.85 119.66 120.72 3b8d s GLN 125 Ca -0.14 -0.48 0.00 0.00 -1.82 0.00 0.00 55.36 52.92 3b8d s GLN 125 Cb -0.16 -2.62 0.00 0.00 -1.09 0.00 0.00 33.01 29.13 3b8d s GLN 125 CO 0.04 -0.08 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 3b8d n GLY 126 N -1.93 -0.92 0.14 2.60 0.00 -1.26 0.43 105.19 104.25 3b8d n GLY 126 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 0.49 -8.94 0.99 4.07 -1.90 -3.41 115.31 106.62 3b8d h LEU 127 Ca 0.00 -0.72 -0.72 0.00 0.08 0.00 0.00 57.88 56.53 3b8d h LEU 127 Cb 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.59 3b8d h LEU 127 CO 0.00 1.14 1.07 0.47 -1.08 0.00 0.00 178.44 180.05 3b8d n ASP 128 N -4.29 2.32 -0.34 -0.43 8.00 -1.26 -0.50 116.55 120.05 3b8d n ASP 128 Ca -0.09 0.88 -0.04 0.00 0.71 0.00 0.00 54.79 56.24 3b8d n ASP 128 Cb 0.61 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 40.52 3b8d n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b8d n GLY 129 N 5.00 0.63 0.27 0.44 0.00 -1.26 -4.90 105.19 105.37 3b8d n GLY 129 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.44 -0.74 0.99 5.85 -1.02 -1.42 115.31 119.41 3b8d h LEU 130 Ca -0.09 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 3b8d h LEU 130 Cb 0.63 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3b8d h LEU 130 CO 0.13 0.52 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.39 3b8d h SER 131 N 0.45 0.86 -0.18 1.25 0.87 -1.91 0.66 113.55 115.56 3b8d h SER 131 Ca 0.10 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.29 3b8d h SER 131 Cb 0.33 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3b8d h SER 131 CO 0.01 0.98 -0.29 -0.33 -0.53 0.00 0.00 176.83 176.67 3b8d h GLU 132 N 0.79 0.51 -0.97 2.24 3.07 -1.89 -1.48 114.58 116.84 3b8d h GLU 132 Ca 0.13 -0.31 0.01 0.00 -0.50 0.00 0.00 59.36 58.69 3b8d h GLU 132 Cb 0.60 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 3b8d h GLU 132 CO 0.04 0.91 0.64 0.00 -1.40 0.00 0.00 179.01 179.20 3b8d h ARG 133 N 0.16 1.29 -0.31 2.33 3.08 -1.09 -2.34 114.38 117.50 3b8d h ARG 133 Ca 0.01 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 3b8d h ARG 133 Cb 0.87 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3b8d h ARG 133 CO 0.07 0.86 -0.27 0.00 -1.07 0.00 0.00 179.97 179.55 3b8d h ALA 135 N 1.16 0.42 -0.34 0.00 0.00 -0.82 -0.73 119.26 118.96 3b8d h ALA 135 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3b8d h ALA 135 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3b8d h ALA 135 CO 0.06 0.00 -0.08 0.37 0.00 0.00 0.00 179.25 179.60 3b8d h GLN 136 N 0.38 0.66 -0.74 0.00 5.75 -1.27 -1.84 115.11 118.05 3b8d h GLN 136 Ca 0.11 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 3b8d h GLN 136 Cb 0.15 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 3b8d h GLN 136 CO -0.01 0.82 0.47 1.88 -2.65 0.00 0.00 178.83 179.34 3b8d h TYR 137 N 0.45 0.88 -0.40 3.99 0.05 -0.54 -0.59 116.97 120.81 3b8d h TYR 137 Ca 0.09 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 3b8d h TYR 137 Cb 0.58 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 3b8d h TYR 137 CO 0.05 0.50 0.24 -0.22 -1.05 0.00 0.00 178.16 177.68 3b8d h LYS 138 N 0.91 0.54 -0.29 4.88 1.63 -0.96 -1.47 116.57 121.81 3b8d h LYS 138 Ca 0.30 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 3b8d h LYS 138 Cb 0.02 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 3b8d h LYS 138 CO -0.11 0.40 0.16 0.87 -3.45 0.00 0.00 179.45 177.33 3b8d h LYS 139 N 0.52 0.39 -0.72 1.90 1.57 -0.63 -2.39 116.57 117.21 3b8d h LYS 139 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3b8d h LYS 139 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3b8d h LYS 139 CO -0.03 0.29 0.00 -0.25 -0.57 0.00 0.00 179.45 178.89 3b8d n ASP 140 N -4.47 2.54 0.00 0.86 8.00 -0.29 -4.88 116.55 118.31 3b8d n ASP 140 Ca 0.01 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.23 3b8d n ASP 140 Cb 0.09 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 3b8d n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b8d n GLY 141 N 0.40 0.35 3.75 0.44 0.00 -0.90 -4.96 105.19 104.27 3b8d n GLY 141 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.40 -0.01 4.61 0.00 -0.64 -4.38 121.76 122.73 3b8d s ALA 142 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.28 3b8d s ALA 142 Cb 0.00 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 3b8d s ALA 142 CO 0.00 0.13 0.06 -0.25 0.00 0.00 0.00 175.76 175.70 3b8d n ASP 143 N 2.47 4.36 -4.06 0.00 10.43 0.32 -4.09 116.55 125.97 3b8d n ASP 143 Ca -0.03 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.23 3b8d n ASP 143 Cb 0.50 1.08 -0.11 0.00 1.84 0.00 0.00 41.12 44.43 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 -2.18 0.51 0.34 1.24 -0.12 -1.05 -0.73 117.98 115.99 3b8d s PHE 144 Ca -0.01 -0.76 0.05 0.00 -0.05 0.00 0.00 56.93 56.16 3b8d s PHE 144 Cb 0.02 -0.34 -0.07 0.00 -0.63 0.00 0.00 43.02 42.00 3b8d s PHE 144 CO 0.12 -0.23 0.02 0.00 -0.05 0.00 0.00 175.22 175.07 3b8d s ALA 145 N -2.60 2.63 -0.04 1.99 0.00 0.79 -1.76 121.76 122.77 3b8d s ALA 145 Ca -0.03 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.82 3b8d s ALA 145 Cb -0.02 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.53 3b8d s ALA 145 CO -0.04 -0.19 -0.01 0.21 0.00 0.00 0.00 175.76 175.73 3b8d s LYS 146 N -3.79 0.43 -0.12 0.00 2.36 -0.85 -1.57 119.74 116.20 3b8d s LYS 146 Ca 0.35 0.05 -0.00 0.00 -2.55 0.00 0.00 55.97 53.81 3b8d s LYS 146 Cb 0.08 -0.60 0.03 0.00 -1.05 0.00 0.00 37.83 36.29 3b8d s LYS 146 CO 0.16 -0.14 -0.07 -0.46 1.55 0.00 0.00 175.35 176.38 3b8d s TRP 147 N 1.10 1.50 -0.15 4.03 -0.11 -1.24 -2.07 118.94 122.00 3b8d s TRP 147 Ca -0.09 -0.77 -0.09 0.00 1.22 0.00 0.00 56.10 56.37 3b8d s TRP 147 Cb -0.14 -1.24 -0.04 0.00 -1.50 0.00 0.00 33.47 30.55 3b8d s TRP 147 CO -0.02 -0.52 0.16 0.50 -4.62 0.00 0.00 176.95 172.45 3b8d s ARG 148 N 1.70 3.80 0.00 5.86 3.52 -1.26 -3.39 118.95 129.18 3b8d s ARG 148 Ca 0.05 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.55 3b8d s ARG 148 Cb -0.13 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3b8d s ARG 148 CO -0.08 0.56 -0.12 0.00 -0.81 0.00 0.00 175.30 174.85 3b8d s VAL 150 N -0.40 2.37 0.01 0.00 1.01 -1.26 -1.94 120.40 120.18 3b8d s VAL 150 Ca 0.04 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.19 3b8d s VAL 150 Cb -0.05 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3b8d s VAL 150 CO -0.00 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.66 3b8d s LEU 151 N 0.43 2.09 -0.07 3.92 2.01 0.38 -4.58 118.68 122.86 3b8d s LEU 151 Ca -0.15 -0.46 0.04 0.00 0.01 0.00 0.00 54.13 53.57 3b8d s LEU 151 Cb -0.17 -1.12 0.00 0.00 0.01 0.00 0.00 46.19 44.91 3b8d s LEU 151 CO 0.06 0.24 -0.18 -0.75 1.01 0.00 0.00 176.35 176.73 3b8d s LYS 152 N -0.79 2.18 -0.01 1.70 2.20 -1.26 -1.37 119.74 122.39 3b8d s LYS 152 Ca 0.09 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 3b8d s LYS 152 Cb -0.09 -1.77 -0.03 0.00 -1.51 0.00 0.00 37.83 34.43 3b8d s LYS 152 CO 0.00 0.18 0.94 0.42 -0.36 0.00 0.00 175.35 176.53 3b8d s ILE 153 N 0.28 4.89 0.38 5.43 1.01 -1.26 -2.80 121.20 129.13 3b8d s ILE 153 Ca -0.11 1.97 -0.09 0.00 0.00 0.00 0.00 60.65 62.42 3b8d s ILE 153 Cb -0.15 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.08 3b8d s ILE 153 CO 0.05 0.18 0.65 -0.83 0.00 0.00 0.00 174.94 174.98 3b8d s GLY 154 N 0.97 0.96 0.49 6.18 0.00 -0.55 -4.84 107.32 110.53 3b8d s GLY 154 Ca 0.50 -1.16 0.26 0.00 0.00 0.00 0.00 44.72 44.32 3b8d s GLY 154 CO 0.27 -0.65 1.87 -2.09 0.00 0.00 0.00 173.10 172.49 3b8d h GLU 155 N 2.03 0.15 0.00 2.90 4.57 -2.02 -2.86 114.58 119.35 3b8d h GLU 155 Ca -0.31 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.82 3b8d h GLU 155 Cb 1.24 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.70 3b8d h GLU 155 CO 0.40 0.10 -0.60 0.72 -1.18 0.00 0.00 179.01 178.46 3b8d n HIS 156 N -4.37 0.00 -4.18 0.92 8.25 -1.26 -5.09 115.22 109.48 3b8d n HIS 156 Ca 0.19 -0.25 -0.17 0.00 -0.26 0.00 0.00 57.72 57.23 3b8d n HIS 156 Cb 0.86 -0.09 -0.11 0.00 1.12 0.00 0.00 29.99 31.77 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 -0.32 1.08 0.44 1.59 -4.23 -1.08 -4.09 115.64 109.04 3b8d s THR 157 Ca 0.12 -1.48 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 3b8d s THR 157 Cb 0.13 -1.23 -0.08 0.00 1.34 0.00 0.00 72.50 72.66 3b8d s THR 157 CO -0.04 -0.37 1.22 -2.84 -0.54 0.00 0.00 174.62 172.05 3b8d s PRO 158 N -2.25 3.81 0.70 3.99 0.02 -1.12 -1.48 135.00 138.67 3b8d s PRO 158 Ca 0.02 1.94 -0.07 0.00 0.02 0.00 0.00 61.00 62.91 3b8d s PRO 158 Cb -0.07 -2.54 0.05 0.00 0.02 0.00 0.00 34.50 31.96 3b8d s PRO 158 CO 0.02 -0.56 1.02 -1.54 -0.33 0.00 0.00 177.00 175.61 3b8d s SER 159 N -1.10 4.90 0.38 2.53 1.04 -1.26 -4.90 113.70 115.31 3b8d s SER 159 Ca 0.61 0.54 0.06 0.00 0.48 0.00 0.00 55.95 57.64 3b8d s SER 159 Cb -0.33 -1.22 0.76 0.00 0.10 0.00 0.00 66.02 65.33 3b8d s SER 159 CO 0.41 -1.55 1.99 0.00 0.98 0.00 0.00 173.24 175.07 3b8d h ALA 160 N -0.59 1.58 -0.10 5.32 0.00 -2.00 -1.62 119.26 121.85 3b8d h ALA 160 Ca -0.45 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 3b8d h ALA 160 Cb 1.31 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3b8d h ALA 160 CO 0.61 0.33 -0.18 1.25 0.00 0.00 0.00 179.25 181.27 3b8d h LEU 161 N 0.54 0.33 -0.63 0.00 5.85 -1.99 -1.76 115.31 117.66 3b8d h LEU 161 Ca 0.14 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3b8d h LEU 161 Cb 0.08 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3b8d h LEU 161 CO -0.02 0.81 0.37 0.00 -0.34 0.00 0.00 178.44 179.26 3b8d h ALA 162 N 0.53 0.80 0.60 1.25 0.00 -1.85 0.13 119.26 120.72 3b8d h ALA 162 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3b8d h ALA 162 Cb 0.75 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3b8d h ALA 162 CO 0.04 0.30 -0.29 0.82 0.00 0.00 0.00 179.25 180.12 3b8d h ILE 163 N 0.86 0.37 -0.24 0.00 2.04 -1.33 -0.00 117.51 119.21 3b8d h ILE 163 Ca 0.22 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.99 3b8d h ILE 163 Cb 0.00 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 3b8d h ILE 163 CO -0.04 0.02 -0.15 -0.03 0.00 0.00 0.00 178.15 177.95 3b8d h MET 164 N -0.91 -0.13 0.23 2.37 4.05 -1.19 -1.35 114.93 118.00 3b8d h MET 164 Ca -0.08 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 3b8d h MET 164 Cb 0.65 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 3b8d h MET 164 CO 0.14 -0.09 -0.11 1.49 0.23 0.00 0.00 176.91 178.57 3b8d h GLU 165 N -0.13 -0.30 -0.71 0.39 4.57 -0.73 -1.91 114.58 115.76 3b8d h GLU 165 Ca 0.13 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 3b8d h GLU 165 Cb 0.33 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 3b8d h GLU 165 CO -0.32 -0.07 0.47 -0.91 -1.18 0.00 0.00 179.01 177.00 3b8d h ASN 166 N -0.48 0.67 -0.44 1.04 2.35 -0.86 -0.05 115.58 117.82 3b8d h ASN 166 Ca -0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 3b8d h ASN 166 Cb 0.36 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3b8d h ASN 166 CO 0.05 0.44 -0.21 0.00 -1.65 0.00 0.00 177.43 176.06 3b8d h ALA 167 N 1.61 0.74 -0.20 -0.83 0.00 -1.15 -2.13 119.26 117.29 3b8d h ALA 167 Ca 0.30 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3b8d h ALA 167 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3b8d h ALA 167 CO -0.10 0.67 -0.09 -0.97 0.00 0.00 0.00 179.25 178.76 3b8d h ASN 168 N 0.82 0.43 -0.82 0.00 -1.24 -0.47 -2.23 115.58 112.07 3b8d h ASN 168 Ca 0.11 -0.40 -0.02 0.00 0.71 0.00 0.00 56.30 56.69 3b8d h ASN 168 Cb 0.78 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.67 3b8d h ASN 168 CO 0.06 0.74 0.43 1.62 -1.29 0.00 0.00 177.43 179.00 3b8d h VAL 169 N 0.12 1.25 -0.15 2.57 3.04 -1.02 -1.32 116.25 120.75 3b8d h VAL 169 Ca 0.05 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 3b8d h VAL 169 Cb 0.57 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.02 3b8d h VAL 169 CO 0.03 0.28 0.10 -0.07 -1.01 0.00 0.00 177.57 176.89 3b8d h LEU 170 N 1.14 0.17 -1.55 3.16 3.38 -1.34 -1.08 115.31 119.19 3b8d h LEU 170 Ca 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3b8d h LEU 170 Cb 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3b8d h LEU 170 CO -0.04 0.13 0.15 0.00 0.09 0.00 0.00 178.44 178.76 3b8d h ALA 171 N 1.05 1.65 -0.10 1.53 0.00 -1.02 0.10 119.26 122.48 3b8d h ALA 171 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3b8d h ALA 171 Cb -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3b8d h ALA 171 CO -0.01 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 3b8d h ARG 172 N 0.45 0.26 -0.04 0.00 2.47 -0.74 -2.54 114.38 114.24 3b8d h ARG 172 Ca 0.12 -0.14 0.03 0.00 -1.26 0.00 0.00 59.98 58.73 3b8d h ARG 172 Cb 0.06 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.35 3b8d h ARG 172 CO -0.02 0.68 -0.20 -0.92 0.56 0.00 0.00 179.97 180.08 3b8d h TYR 173 N -0.16 -0.52 -0.63 3.04 3.20 -0.56 -2.42 116.97 118.91 3b8d h TYR 173 Ca 0.01 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.99 3b8d h TYR 173 Cb 0.64 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 3b8d h TYR 173 CO 0.09 -0.28 0.28 0.00 -1.64 0.00 0.00 178.16 176.61 3b8d h ALA 174 N 0.62 0.84 -0.16 1.82 0.00 -1.04 -2.03 119.26 119.31 3b8d h ALA 174 Ca 0.07 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3b8d h ALA 174 Cb 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3b8d h ALA 174 CO -0.21 -0.12 -0.07 1.03 0.00 0.00 0.00 179.25 179.88 3b8d h SER 175 N 0.50 -0.24 -0.52 0.00 0.87 -1.04 -1.01 113.55 112.12 3b8d h SER 175 Ca 0.31 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.96 3b8d h SER 175 Cb 0.33 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 3b8d h SER 175 CO -0.27 -0.09 0.31 0.40 -0.53 0.00 0.00 176.83 176.65 3b8d h ILE 176 N -0.05 1.04 -0.19 2.23 2.04 -1.05 -1.80 117.51 119.74 3b8d h ILE 176 Ca 0.09 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3b8d h ILE 176 Cb 0.18 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3b8d h ILE 176 CO -0.19 0.11 0.12 0.00 0.00 0.00 0.00 178.15 178.19 3b8d h GLN 178 N 0.25 0.00 0.00 0.00 4.20 -0.89 -0.47 115.11 118.20 3b8d h GLN 178 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3b8d h GLN 178 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3b8d h GLN 178 CO -0.02 0.13 0.00 1.96 -0.67 0.00 0.00 178.83 180.23 3b8d h GLN 179 N 0.00 0.00 -0.20 1.46 1.08 -0.97 -3.15 115.11 113.33 3b8d h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3b8d h GLN 179 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3b8d h GLN 179 CO 0.02 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.99 3b8d n ASN 180 N -2.34 3.31 -0.52 1.46 4.13 -0.32 -4.98 115.26 116.00 3b8d n ASN 180 Ca 0.04 -2.84 -0.06 0.00 1.68 0.00 0.00 54.58 53.40 3b8d n ASN 180 Cb 0.36 -0.45 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 3b8d n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3b8d n GLY 181 N -0.59 0.67 3.33 7.41 0.00 -1.06 -4.79 105.19 110.17 3b8d n GLY 181 Ca 0.18 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.24 2.26 -0.23 -0.61 1.01 -0.43 -4.88 121.20 116.08 3b8d s ILE 182 Ca 0.00 -1.02 -0.27 0.00 0.00 0.00 0.00 60.65 59.36 3b8d s ILE 182 Cb 0.00 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.66 3b8d s ILE 182 CO 0.00 0.58 0.93 -0.69 0.00 0.00 0.00 174.94 175.76 3b8d s VAL 183 N -0.51 4.77 -0.15 2.92 1.01 0.09 -3.10 120.40 125.41 3b8d s VAL 183 Ca 0.07 1.79 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 3b8d s VAL 183 Cb -0.11 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3b8d s VAL 183 CO 0.00 -0.11 0.48 -2.16 0.00 0.00 0.00 175.10 173.31 3b8d s PRO 184 N 2.94 4.27 -0.32 2.72 0.04 -1.26 -0.15 135.00 143.24 3b8d s PRO 184 Ca 0.39 0.40 -0.19 0.00 0.04 0.00 0.00 61.00 61.64 3b8d s PRO 184 Cb -0.15 -3.49 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 3b8d s PRO 184 CO 0.07 0.04 0.59 0.42 0.04 0.00 0.00 177.00 178.16 3b8d s ILE 185 N 1.02 4.96 -0.28 0.56 1.01 -0.61 -2.85 121.20 125.02 3b8d s ILE 185 Ca 0.24 0.66 -0.29 0.00 0.00 0.00 0.00 60.65 61.27 3b8d s ILE 185 Cb -0.15 -3.99 0.01 0.00 0.01 0.00 0.00 42.46 38.34 3b8d s ILE 185 CO 0.10 -0.18 1.07 -0.69 0.00 0.00 0.00 174.94 175.24 3b8d s VAL 186 N 2.55 4.57 -0.71 2.92 1.01 1.00 -3.68 120.40 128.06 3b8d s VAL 186 Ca 0.23 1.85 0.02 0.00 0.00 0.00 0.00 61.98 64.09 3b8d s VAL 186 Cb -0.15 -4.36 0.17 0.00 0.00 0.00 0.00 36.38 32.05 3b8d s VAL 186 CO 0.13 -0.34 0.51 -1.58 0.00 0.00 0.00 175.10 173.82 3b8d s GLN 187 N 3.46 2.58 -1.20 2.72 0.74 -1.22 -0.19 119.66 126.56 3b8d s GLN 187 Ca 0.45 -3.12 -0.12 0.00 0.05 0.00 0.00 55.36 52.63 3b8d s GLN 187 Cb -0.14 -3.57 0.20 0.00 1.10 0.00 0.00 33.01 30.61 3b8d s GLN 187 CO 0.11 -1.24 1.46 -0.35 -0.55 0.00 0.00 175.29 174.72 3b8d n PRO 188 N 2.42 3.51 -2.56 1.67 -0.04 -1.25 -2.06 135.00 136.68 3b8d n PRO 188 Ca 0.16 -3.95 -0.43 0.00 -0.04 0.00 0.00 63.50 59.24 3b8d n PRO 188 Cb 0.35 -2.90 -0.02 0.00 -0.04 0.00 0.00 33.50 30.89 3b8d n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3b8d s GLU 189 N 0.60 4.04 -0.24 0.54 2.12 -0.82 -4.57 118.70 120.37 3b8d s GLU 189 Ca 0.39 1.17 -0.10 0.00 0.36 0.00 0.00 54.97 56.79 3b8d s GLU 189 Cb -0.02 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 3b8d s GLU 189 CO -0.01 -0.94 0.15 0.42 -0.54 0.00 0.00 175.26 174.35 3b8d s ILE 190 N 3.82 5.26 0.34 -3.70 1.01 -1.26 -0.47 121.20 126.21 3b8d s ILE 190 Ca 0.49 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 61.01 3b8d s ILE 190 Cb -0.14 -3.45 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 3b8d s ILE 190 CO 0.17 0.34 1.24 -0.76 0.00 0.00 0.00 174.94 175.94 3b8d s LEU 191 N 1.11 4.38 0.00 2.97 1.43 -0.47 -4.85 118.68 123.24 3b8d s LEU 191 Ca 0.07 2.54 0.24 0.00 -1.03 0.00 0.00 54.13 55.95 3b8d s LEU 191 Cb -0.14 -3.75 1.07 0.00 0.03 0.00 0.00 46.19 43.40 3b8d s LEU 191 CO 0.05 -0.53 1.77 -2.65 0.23 0.00 0.00 176.35 175.22 3b8d n PRO 192 N 0.64 0.08 -1.62 1.29 -0.02 -1.26 -4.56 135.00 129.56 3b8d n PRO 192 Ca 0.01 0.08 -0.45 0.00 -2.02 0.00 0.00 63.50 61.12 3b8d n PRO 192 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.39 3b8d n PRO 192 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3b8d n ASP 193 N -1.45 1.75 0.00 2.55 8.00 -1.26 -0.25 116.55 125.89 3b8d n ASP 193 Ca 0.07 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.74 3b8d n ASP 193 Cb 0.26 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 3b8d n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b8d n GLY 194 N 1.41 1.74 1.40 0.44 0.00 -1.26 -4.68 105.19 104.24 3b8d n GLY 194 Ca 0.10 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 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 2.88 -4.77 1.61 5.75 -1.26 -1.18 116.55 119.58 3b8d n ASP 195 Ca 0.00 -3.69 -0.38 0.00 -0.01 0.00 0.00 54.79 50.71 3b8d n ASP 195 Cb 0.00 -0.68 -0.06 0.00 -1.03 0.00 0.00 41.12 39.36 3b8d n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3b8d s HIS 196 N -3.23 3.71 0.83 2.11 -3.43 -1.26 -4.57 115.29 109.45 3b8d s HIS 196 Ca 0.47 1.79 -0.09 0.00 -0.80 0.00 0.00 55.06 56.44 3b8d s HIS 196 Cb 0.42 -3.02 0.15 0.00 -1.43 0.00 0.00 32.58 28.69 3b8d s HIS 196 CO 0.03 0.06 1.15 0.16 -2.00 0.00 0.00 174.74 174.14 3b8d s ASP 197 N -1.37 3.87 0.20 7.38 -4.77 -1.26 -0.01 116.67 120.71 3b8d s ASP 197 Ca 0.48 0.10 -0.12 0.00 -3.30 0.00 0.00 52.55 49.70 3b8d s ASP 197 Cb -0.23 -0.38 0.23 0.00 -1.09 0.00 0.00 42.92 41.45 3b8d s ASP 197 CO 0.29 -2.22 1.69 0.25 0.70 0.00 0.00 175.17 175.89 3b8d h LEU 198 N -1.07 -0.15 -0.51 2.11 5.85 -1.92 -2.18 115.31 117.45 3b8d h LEU 198 Ca -0.42 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.50 3b8d h LEU 198 Cb 1.26 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 3b8d h LEU 198 CO 0.44 -0.05 0.17 0.11 -0.34 0.00 0.00 178.44 178.76 3b8d h LYS 199 N 0.16 0.32 -0.47 1.25 1.57 -1.94 -0.49 116.57 116.98 3b8d h LYS 199 Ca 0.28 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 3b8d h LYS 199 Cb 0.42 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3b8d h LYS 199 CO -0.42 0.21 0.28 -0.09 -0.57 0.00 0.00 179.45 178.86 3b8d h ARG 200 N 0.33 0.54 -0.70 3.15 9.65 -1.79 -1.59 114.38 123.98 3b8d h ARG 200 Ca 0.25 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.03 3b8d h ARG 200 Cb 0.29 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 3b8d h ARG 200 CO -0.27 0.35 0.15 0.00 2.80 0.00 0.00 179.97 183.01 3b8d h GLN 202 N 1.06 0.50 0.12 0.00 4.15 -0.75 0.89 115.11 121.08 3b8d h GLN 202 Ca 0.22 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.55 3b8d h GLN 202 Cb 0.39 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 3b8d h GLN 202 CO 0.01 0.52 -0.16 -0.92 -1.93 0.00 0.00 178.83 176.34 3b8d h TYR 203 N 0.37 -0.43 -0.97 3.99 3.20 -1.20 -0.52 116.97 121.41 3b8d h TYR 203 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.99 3b8d h TYR 203 Cb 0.22 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 3b8d h TYR 203 CO 0.00 -0.25 0.63 0.28 -1.64 0.00 0.00 178.16 177.18 3b8d h VAL 204 N -0.34 1.25 -0.72 1.81 2.07 -1.23 -1.06 116.25 118.04 3b8d h VAL 204 Ca 0.02 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3b8d h VAL 204 Cb 0.34 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 3b8d h VAL 204 CO -0.07 0.25 0.32 0.74 0.02 0.00 0.00 177.57 178.83 3b8d h THR 205 N 1.33 1.24 -0.38 2.57 2.02 -0.46 -1.51 112.91 117.72 3b8d h THR 205 Ca 0.35 -0.71 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 3b8d h THR 205 Cb -0.13 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3b8d h THR 205 CO -0.07 0.29 -0.15 -0.33 0.37 0.00 0.00 175.52 175.63 3b8d h GLU 206 N 1.01 0.77 -0.50 6.66 5.08 -0.56 -1.78 114.58 125.26 3b8d h GLU 206 Ca 0.24 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3b8d h GLU 206 Cb 0.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3b8d h GLU 206 CO -0.03 0.94 0.05 0.87 -1.00 0.00 0.00 179.01 179.84 3b8d h LYS 207 N 0.57 0.85 -0.36 2.33 1.79 -1.03 -2.64 116.57 118.08 3b8d h LYS 207 Ca 0.09 -0.25 -0.15 0.00 -2.18 0.00 0.00 60.65 58.16 3b8d h LYS 207 Cb 0.69 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 3b8d h LYS 207 CO 0.05 0.86 -0.38 -0.39 -1.08 0.00 0.00 179.45 178.52 3b8d h VAL 208 N 0.72 1.28 -0.40 0.50 -1.51 -1.25 -3.03 116.25 112.56 3b8d h VAL 208 Ca 0.15 -1.55 -0.08 0.00 -1.23 0.00 0.00 66.70 63.99 3b8d h VAL 208 Cb 0.45 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 3b8d h VAL 208 CO 0.02 0.51 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.72 3b8d h LEU 209 N 0.71 0.66 -0.44 4.19 3.38 -1.25 -1.23 115.31 121.33 3b8d h LEU 209 Ca 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3b8d h LEU 209 Cb 0.95 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3b8d h LEU 209 CO 0.09 0.78 0.20 0.00 0.09 0.00 0.00 178.44 179.60 3b8d h ALA 210 N 1.29 0.58 -0.64 1.53 0.00 -1.44 -1.98 119.26 118.60 3b8d h ALA 210 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3b8d h ALA 210 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3b8d h ALA 210 CO 0.03 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.69 3b8d h ALA 211 N 1.05 0.83 0.21 0.00 0.00 -1.38 -2.07 119.26 117.89 3b8d h ALA 211 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3b8d h ALA 211 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3b8d h ALA 211 CO -0.02 0.44 -0.19 0.28 0.00 0.00 0.00 179.25 179.76 3b8d h VAL 212 N 0.89 0.58 0.00 0.00 2.07 -0.85 -1.74 116.25 117.20 3b8d h VAL 212 Ca 0.21 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 3b8d h VAL 212 Cb 0.20 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3b8d h VAL 212 CO -0.02 0.00 -0.28 1.88 0.02 0.00 0.00 177.57 179.17 3b8d h TYR 213 N -0.42 0.00 -0.36 1.57 -1.99 -1.33 -0.53 116.97 113.90 3b8d h TYR 213 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 3b8d h TYR 213 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 3b8d h TYR 213 CO -0.14 0.28 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.02 3b8d h LYS 214 N 0.00 0.69 -0.46 4.88 1.63 -1.11 -0.52 116.57 121.67 3b8d h LYS 214 Ca -0.00 -0.25 -0.05 0.00 -0.85 0.00 0.00 60.65 59.50 3b8d h LYS 214 Cb 0.54 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 3b8d h LYS 214 CO 0.04 0.83 0.09 0.00 -3.45 0.00 0.00 179.45 176.96 3b8d h ALA 215 N 0.84 0.61 -0.95 5.00 0.00 -0.87 0.53 119.26 124.42 3b8d h ALA 215 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3b8d h ALA 215 Cb 0.56 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3b8d h ALA 215 CO 0.03 0.31 0.60 -0.07 0.00 0.00 0.00 179.25 180.13 3b8d h LEU 216 N 0.62 1.11 -0.40 0.00 3.38 -0.96 -0.57 115.31 118.50 3b8d h LEU 216 Ca 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3b8d h LEU 216 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3b8d h LEU 216 CO 0.01 0.83 0.08 -1.28 0.09 0.00 0.00 178.44 178.16 3b8d h SER 217 N 1.29 0.62 -0.85 -0.43 0.87 -0.73 -0.02 113.55 114.29 3b8d h SER 217 Ca 0.34 -0.25 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3b8d h SER 217 Cb -0.11 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.64 3b8d h SER 217 CO -0.07 0.70 0.56 0.44 -0.53 0.00 0.00 176.83 177.94 3b8d h ASP 218 N 0.50 0.94 -0.31 6.23 3.45 -0.26 -1.29 116.42 125.68 3b8d h ASP 218 Ca 0.12 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3b8d h ASP 218 Cb 0.34 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 3b8d h ASP 218 CO 0.00 0.66 0.00 1.41 -1.57 0.00 0.00 179.24 179.74 3b8d n HIS 219 N -4.43 0.57 -3.65 4.55 8.25 -0.28 -4.92 115.22 115.30 3b8d n HIS 219 Ca 0.11 -0.25 -0.24 0.00 -0.26 0.00 0.00 57.72 57.08 3b8d n HIS 219 Cb 0.08 -0.07 0.07 0.00 1.12 0.00 0.00 29.99 31.18 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 0.42 -2.63 -2.63 4.41 8.25 -0.49 -4.94 115.22 117.62 3b8d n HIS 220 Ca 0.11 0.98 -0.41 0.00 -0.26 0.00 0.00 57.72 58.14 3b8d n HIS 220 Cb 0.38 -4.79 -0.05 0.00 1.12 0.00 0.00 29.99 26.65 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 -3.34 4.09 -0.92 1.59 -1.09 -0.05 -4.92 121.20 116.56 3b8d s ILE 221 Ca 0.50 1.85 -0.21 0.00 -2.23 0.00 0.00 60.65 60.55 3b8d s ILE 221 Cb -0.23 -4.18 0.09 0.00 -1.58 0.00 0.00 42.46 36.56 3b8d s ILE 221 CO 0.76 0.34 1.24 -0.47 -1.23 0.00 0.00 174.94 175.57 3b8d s TYR 222 N -0.40 2.79 0.34 3.97 5.04 -1.26 -4.80 117.35 123.03 3b8d s TYR 222 Ca 0.47 -0.99 0.14 0.00 -2.44 0.00 0.00 57.07 54.24 3b8d s TYR 222 Cb -0.27 -4.46 1.03 0.00 0.35 0.00 0.00 41.96 38.60 3b8d s TYR 222 CO 0.33 -1.72 1.70 -0.07 -1.34 0.00 0.00 175.55 174.45 3b8d h LEU 223 N 11.60 0.56 -2.06 6.97 3.38 -1.93 -0.68 115.31 133.15 3b8d h LEU 223 Ca 0.09 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3b8d h LEU 223 Cb 1.03 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3b8d h LEU 223 CO 1.25 -0.02 -0.07 -0.33 0.09 0.00 0.00 178.44 179.35 3b8d h GLU 224 N 0.42 0.00 -0.99 1.13 3.07 -1.90 -2.06 114.58 114.25 3b8d h GLU 224 Ca 0.69 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.90 3b8d h GLU 224 Cb 1.52 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 29.14 3b8d h GLU 224 CO -0.52 0.07 0.80 0.41 -1.40 0.00 0.00 179.01 178.38 3b8d n GLY 225 N -1.13 5.66 3.16 -3.84 0.00 -0.26 -4.45 105.19 104.33 3b8d n GLY 225 Ca -0.03 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.57 0.13 0.04 2.61 -4.23 -0.77 -4.10 115.64 104.74 3b8d s THR 226 Ca 0.63 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 3b8d s THR 226 Cb 0.50 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 3b8d s THR 226 CO 0.01 -0.57 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.67 3b8d s LEU 227 N -3.01 2.20 -0.17 4.79 1.43 -1.13 -4.12 118.68 118.68 3b8d s LEU 227 Ca 0.19 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3b8d s LEU 227 Cb 0.07 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.98 3b8d s LEU 227 CO -0.01 -0.11 -0.06 -0.22 0.23 0.00 0.00 176.35 176.18 3b8d s LEU 228 N -1.28 3.06 -0.54 1.79 2.96 -0.83 -0.00 118.68 123.84 3b8d s LEU 228 Ca -0.05 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 3b8d s LEU 228 Cb -0.08 -1.74 0.14 0.00 0.50 0.00 0.00 46.19 45.01 3b8d s LEU 228 CO 0.01 0.12 0.30 -0.75 -1.32 0.00 0.00 176.35 174.71 3b8d s LYS 229 N 0.63 2.14 0.29 1.98 2.20 0.73 0.30 119.74 128.01 3b8d s LYS 229 Ca -0.03 -2.49 0.01 0.00 -0.36 0.00 0.00 55.97 53.10 3b8d s LYS 229 Cb -0.15 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 3b8d s LYS 229 CO 0.03 -1.11 0.11 -0.35 -0.36 0.00 0.00 175.35 173.66 3b8d n PRO 230 N 3.41 1.19 -3.32 4.03 -0.04 -1.22 -3.92 135.00 135.13 3b8d n PRO 230 Ca 0.06 -1.97 -0.35 0.00 -0.04 0.00 0.00 63.50 61.20 3b8d n PRO 230 Cb 0.35 0.38 -0.06 0.00 -0.04 0.00 0.00 33.50 34.14 3b8d n PRO 230 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3b8d s ASN 231 N -2.65 6.81 0.44 3.54 4.22 -1.26 -2.74 114.94 123.31 3b8d s ASN 231 Ca 0.08 1.10 -0.21 0.00 -2.14 0.00 0.00 52.86 51.70 3b8d s ASN 231 Cb -0.01 -2.30 -0.10 0.00 1.28 0.00 0.00 41.25 40.12 3b8d s ASN 231 CO 0.05 0.04 0.97 -0.04 -2.04 0.00 0.00 177.10 176.08 3b8d s MET 232 N -2.18 4.14 -0.51 3.55 -1.94 -1.26 -4.96 119.30 116.14 3b8d s MET 232 Ca 0.41 1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 55.27 3b8d s MET 232 Cb -0.14 -2.16 0.02 0.00 2.01 0.00 0.00 34.83 34.56 3b8d s MET 232 CO 0.20 -0.11 1.26 0.08 -0.01 0.00 0.00 175.02 176.44 3b8d s VAL 233 N -2.14 4.01 0.18 -6.03 1.01 -1.26 -4.97 120.40 111.20 3b8d s VAL 233 Ca 0.63 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.58 3b8d s VAL 233 Cb -0.10 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 3b8d s VAL 233 CO 0.14 -1.09 0.05 0.42 0.00 0.00 0.00 175.10 174.63 3b8d s THR 234 N 5.12 0.43 0.70 3.92 -4.23 -1.26 -4.45 115.64 115.87 3b8d s THR 234 Ca 0.50 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 3b8d s THR 234 Cb -0.09 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.50 3b8d s THR 234 CO 0.29 -0.32 1.06 -2.16 -0.54 0.00 0.00 174.62 172.96 3b8d s PRO 235 N -4.00 2.89 0.82 3.99 0.04 -1.26 -4.55 135.00 132.93 3b8d s PRO 235 Ca 0.29 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.01 3b8d s PRO 235 Cb 0.07 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.70 3b8d s PRO 235 CO 0.06 -1.09 1.19 0.20 0.04 0.00 0.00 177.00 177.41 3b8d s GLY 236 N -3.94 2.09 0.56 0.56 0.00 0.99 -4.87 107.32 102.70 3b8d s GLY 236 Ca 0.58 0.80 0.30 0.00 0.00 0.00 0.00 44.72 46.39 3b8d s GLY 236 CO 0.54 1.21 2.17 0.45 0.00 0.00 0.00 173.10 177.48 3b8d h HIS 237 N -1.01 0.00 -0.02 1.90 3.86 -0.47 -1.69 115.15 117.73 3b8d h HIS 237 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 3b8d h HIS 237 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 3b8d h HIS 237 CO 0.48 0.06 -0.15 0.00 0.86 0.00 0.00 177.93 179.17 3b8d n ALA 238 N -2.28 2.85 -1.95 2.45 0.00 -0.33 -4.94 120.51 116.31 3b8d n ALA 238 Ca -0.02 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 3b8d n ALA 238 Cb 0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 3.67 0.67 -2.57 0.00 1.35 -1.89 -3.46 112.91 110.68 3b8d h THR 240 Ca -0.45 -1.99 -0.53 0.00 -0.55 0.00 0.00 66.41 62.89 3b8d h THR 240 Cb 1.22 2.28 0.03 0.00 -1.73 0.00 0.00 68.15 69.94 3b8d h THR 240 CO 0.78 0.38 1.09 -1.10 -0.25 0.00 0.00 175.52 176.42 3b8d s GLN 241 N -3.00 4.16 0.14 4.72 -1.52 -1.26 -4.99 119.66 117.92 3b8d s GLN 241 Ca 0.03 2.48 -0.25 0.00 -1.95 0.00 0.00 55.36 55.67 3b8d s GLN 241 Cb 0.07 -3.71 -0.07 0.00 -0.22 0.00 0.00 33.01 29.08 3b8d s GLN 241 CO 0.75 -0.82 0.78 0.15 -0.25 0.00 0.00 175.29 175.89 3b8d s LYS 242 N 3.07 4.56 -0.00 2.91 1.02 -1.26 -5.01 119.74 125.03 3b8d s LYS 242 Ca 0.79 1.15 0.02 0.00 0.02 0.00 0.00 55.97 57.95 3b8d s LYS 242 Cb -0.42 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 3b8d s LYS 242 CO 0.35 0.51 -0.07 0.71 -0.92 0.00 0.00 175.35 175.93 3b8d s TYR 243 N -0.92 0.66 0.70 3.18 1.51 -1.26 -5.15 117.35 116.07 3b8d s TYR 243 Ca 0.36 -0.14 -0.10 0.00 -1.01 0.00 0.00 57.07 56.19 3b8d s TYR 243 Cb -0.23 -0.42 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 3b8d s TYR 243 CO 0.26 -0.01 1.06 -1.54 -1.11 0.00 0.00 175.55 174.21 3b8d s SER 244 N -0.24 5.20 0.31 2.29 1.04 -1.26 -4.95 113.70 116.09 3b8d s SER 244 Ca 0.02 0.88 0.09 0.00 0.48 0.00 0.00 55.95 57.42 3b8d s SER 244 Cb -0.03 -1.64 0.52 0.00 0.10 0.00 0.00 66.02 64.97 3b8d s SER 244 CO -0.00 -1.43 1.72 0.45 0.98 0.00 0.00 173.24 174.96 3b8d h HIS 245 N -0.63 0.16 -0.03 5.02 -0.00 -1.99 -2.57 115.15 115.11 3b8d h HIS 245 Ca -0.45 -0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 59.79 3b8d h HIS 245 Cb 1.28 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.64 3b8d h HIS 245 CO 0.43 0.55 -0.38 1.05 -0.00 0.00 0.00 177.93 179.58 3b8d h GLU 246 N 0.11 0.06 -0.04 2.45 4.11 -1.94 0.25 114.58 119.58 3b8d h GLU 246 Ca 0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 3b8d h GLU 246 Cb 0.81 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 3b8d h GLU 246 CO 0.06 0.43 -0.05 0.93 0.07 0.00 0.00 179.01 180.45 3b8d h GLU 247 N 0.05 0.11 -0.70 1.06 5.08 -1.89 0.05 114.58 118.35 3b8d h GLU 247 Ca 0.00 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3b8d h GLU 247 Cb 0.70 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 3b8d h GLU 247 CO 0.05 0.59 0.32 0.82 -1.00 0.00 0.00 179.01 179.79 3b8d h ILE 248 N -0.35 0.78 -0.13 3.13 1.08 -1.10 0.34 117.51 121.26 3b8d h ILE 248 Ca 0.01 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 3b8d h ILE 248 Cb 0.57 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 3b8d h ILE 248 CO 0.01 0.10 0.04 0.00 -0.69 0.00 0.00 178.15 177.61 3b8d h ALA 249 N 1.46 0.17 -0.47 1.87 0.00 -0.38 -1.94 119.26 119.96 3b8d h ALA 249 Ca 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3b8d h ALA 249 Cb 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3b8d h ALA 249 CO -0.31 -0.22 0.23 1.98 0.00 0.00 0.00 179.25 180.93 3b8d h MET 250 N 0.04 0.68 0.03 0.00 -1.53 -0.33 -1.43 114.93 112.39 3b8d h MET 250 Ca 0.04 -0.10 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 3b8d h MET 250 Cb 0.21 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 3b8d h MET 250 CO -0.00 0.57 -0.02 0.00 0.14 0.00 0.00 176.91 177.60 3b8d h ALA 251 N 1.07 -0.04 0.01 0.39 0.00 -0.91 0.89 119.26 120.67 3b8d h ALA 251 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3b8d h ALA 251 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3b8d h ALA 251 CO -0.02 -0.50 -0.00 1.15 0.00 0.00 0.00 179.25 179.87 3b8d h THR 252 N -0.08 1.04 -0.40 0.00 2.02 -1.27 -1.65 112.91 112.58 3b8d h THR 252 Ca -0.00 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3b8d h THR 252 Cb 0.07 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3b8d h THR 252 CO 0.01 0.03 0.26 0.58 0.37 0.00 0.00 175.52 176.77 3b8d h VAL 253 N -0.06 1.09 -0.34 3.16 2.07 -1.16 -2.04 116.25 118.97 3b8d h VAL 253 Ca -0.00 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.40 3b8d h VAL 253 Cb 0.06 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 3b8d h VAL 253 CO 0.00 0.10 0.02 0.74 0.02 0.00 0.00 177.57 178.45 3b8d h THR 254 N 0.53 0.78 -0.84 2.57 2.02 -0.66 0.15 112.91 117.45 3b8d h THR 254 Ca 0.15 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3b8d h THR 254 Cb -0.05 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 3b8d h THR 254 CO -0.04 0.02 0.46 0.00 0.37 0.00 0.00 175.52 176.33 3b8d h ALA 255 N 1.28 1.07 -0.26 6.16 0.00 -1.01 -1.94 119.26 124.56 3b8d h ALA 255 Ca 0.16 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3b8d h ALA 255 Cb 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3b8d h ALA 255 CO -0.25 0.58 -0.41 -0.07 0.00 0.00 0.00 179.25 179.10 3b8d h LEU 256 N 1.17 0.81 -1.87 0.00 3.38 -0.99 -2.94 115.31 114.87 3b8d h LEU 256 Ca 0.29 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3b8d h LEU 256 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3b8d h LEU 256 CO -0.05 1.17 0.09 0.03 0.09 0.00 0.00 178.44 179.78 3b8d h ARG 257 N 0.47 0.17 -0.00 1.13 3.08 -0.50 0.12 114.38 118.85 3b8d h ARG 257 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3b8d h ARG 257 Cb 1.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.01 3b8d h ARG 257 CO 0.09 0.11 -0.29 0.54 -1.07 0.00 0.00 179.97 179.35 3b8d n ARG 258 N -4.52 0.33 0.00 0.04 1.74 -0.75 -4.57 116.66 108.94 3b8d n ARG 258 Ca -0.01 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3b8d n ARG 258 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.19 0.00 -3.25 0.55 -2.24 -0.74 -5.01 114.28 102.40 3b8d n THR 259 Ca 0.09 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.45 3b8d n THR 259 Cb 0.33 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.88 5.00 0.51 2.28 1.01 0.33 -4.78 120.40 123.87 3b8d s VAL 260 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 3b8d s VAL 260 Cb 0.00 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 3b8d s VAL 260 CO 0.00 -0.42 1.38 -2.84 0.00 0.00 0.00 175.10 173.22 3b8d s PRO 261 N 2.39 3.34 0.59 2.72 0.02 -1.26 -4.82 135.00 137.98 3b8d s PRO 261 Ca 0.17 2.29 0.35 0.00 0.02 0.00 0.00 61.00 63.83 3b8d s PRO 261 Cb -0.16 -2.40 1.89 0.00 0.02 0.00 0.00 34.50 33.86 3b8d s PRO 261 CO 0.15 -1.05 2.06 -1.35 -0.33 0.00 0.00 177.00 176.48 3b8d h PRO 262 N 1.77 0.00 0.00 5.54 0.11 -1.96 -2.06 132.00 135.40 3b8d h PRO 262 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3b8d h PRO 262 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3b8d h PRO 262 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 3b8d h ALA 263 N 1.74 1.00 -2.07 -0.75 0.00 -1.95 -3.43 119.26 113.81 3b8d h ALA 263 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 3b8d h ALA 263 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3b8d h ALA 263 CO 0.00 0.00 0.93 0.08 0.00 0.00 0.00 179.25 180.26 3b8d s VAL 264 N -3.31 4.23 0.52 0.00 1.01 -0.78 -3.30 120.40 118.77 3b8d s VAL 264 Ca 0.05 1.45 0.19 0.00 0.00 0.00 0.00 61.98 63.67 3b8d s VAL 264 Cb 0.10 -4.06 0.32 0.00 0.00 0.00 0.00 36.38 32.73 3b8d s VAL 264 CO 0.43 -0.27 2.08 0.74 0.00 0.00 0.00 175.10 178.09 3b8d h THR 265 N 5.68 0.90 -1.14 3.92 2.02 -1.75 -3.43 112.91 119.11 3b8d h THR 265 Ca -0.26 -0.01 0.26 0.00 0.77 0.00 0.00 66.41 67.17 3b8d h THR 265 Cb 1.10 0.87 -0.24 0.00 -1.74 0.00 0.00 68.15 68.14 3b8d h THR 265 CO 0.99 0.01 0.92 -0.83 0.37 0.00 0.00 175.52 176.98 3b8d s GLY 266 N -4.03 -0.08 -0.24 2.16 0.00 -1.26 -3.23 107.32 100.64 3b8d s GLY 266 Ca -0.05 2.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.95 3b8d s GLY 266 CO 0.70 0.87 -0.03 0.14 0.00 0.00 0.00 173.10 174.78 3b8d s VAL 267 N -1.56 3.36 -0.47 1.40 1.01 0.74 -1.96 120.40 122.92 3b8d s VAL 267 Ca 0.09 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 3b8d s VAL 267 Cb -0.01 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.88 3b8d s VAL 267 CO -0.05 0.33 0.36 0.42 0.00 0.00 0.00 175.10 176.16 3b8d s THR 268 N 1.45 4.62 0.48 3.92 -4.23 0.15 -0.95 115.64 121.08 3b8d s THR 268 Ca 0.04 -1.46 -0.21 0.00 -1.18 0.00 0.00 61.69 58.88 3b8d s THR 268 Cb -0.15 -3.90 -0.08 0.00 1.34 0.00 0.00 72.50 69.72 3b8d s THR 268 CO -0.03 -0.67 1.09 -0.36 -0.54 0.00 0.00 174.62 174.12 3b8d s PHE 269 N 1.49 2.92 0.19 3.99 0.08 -0.25 -3.39 117.98 123.01 3b8d s PHE 269 Ca 0.04 1.57 0.06 0.00 0.12 0.00 0.00 56.93 58.72 3b8d s PHE 269 Cb -0.26 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 38.95 3b8d s PHE 269 CO 0.02 -1.16 0.11 -0.48 -0.10 0.00 0.00 175.22 173.61 3b8d s LEU 270 N -3.35 3.66 0.32 -0.37 0.05 -1.11 0.32 118.68 118.20 3b8d s LEU 270 Ca 0.67 -0.24 0.08 0.00 0.05 0.00 0.00 54.13 54.68 3b8d s LEU 270 Cb -0.22 -2.26 0.53 0.00 -2.05 0.00 0.00 46.19 42.19 3b8d s LEU 270 CO 0.26 0.05 1.75 0.77 -0.55 0.00 0.00 176.35 178.63 3b8d h SER 271 N 2.29 0.21 -5.89 1.48 4.64 -1.92 -3.42 113.55 110.94 3b8d h SER 271 Ca -0.47 -0.08 -0.38 0.00 -0.47 0.00 0.00 61.79 60.39 3b8d h SER 271 Cb 1.21 -0.06 0.11 0.00 -0.31 0.00 0.00 62.40 63.35 3b8d h SER 271 CO 0.61 0.57 -0.79 0.61 -0.87 0.00 0.00 176.83 176.96 3b8d n GLY 272 N -0.31 -0.34 2.98 -0.77 0.00 -1.26 -2.12 105.19 103.36 3b8d n GLY 272 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.40 0.48 3.81 -0.02 0.00 -1.26 -4.90 105.19 101.90 3b8d n GLY 273 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.56 2.50 0.74 1.61 -0.21 -0.90 -5.04 119.66 117.81 3b8d s GLN 274 Ca 0.00 0.84 -0.12 0.00 0.02 0.00 0.00 55.36 56.10 3b8d s GLN 274 Cb 0.00 -1.95 0.03 0.00 1.00 0.00 0.00 33.01 32.09 3b8d s GLN 274 CO 0.00 -1.37 1.11 -1.54 -2.12 0.00 0.00 175.29 171.36 3b8d s SER 275 N -3.80 5.15 0.19 5.90 1.04 -1.26 -4.77 113.70 116.14 3b8d s SER 275 Ca 0.59 1.12 -0.14 0.00 0.48 0.00 0.00 55.95 58.01 3b8d s SER 275 Cb -0.14 -1.87 0.19 0.00 0.10 0.00 0.00 66.02 64.29 3b8d s SER 275 CO 0.55 -1.53 1.68 -0.33 0.98 0.00 0.00 173.24 174.58 3b8d h GLU 276 N -0.79 0.09 0.43 4.02 5.08 -1.88 0.11 114.58 121.65 3b8d h GLU 276 Ca -0.45 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 3b8d h GLU 276 Cb 1.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3b8d h GLU 276 CO 0.63 0.06 -0.21 1.49 -1.00 0.00 0.00 179.01 179.99 3b8d h GLU 277 N 0.10 -0.56 -0.89 2.33 4.81 -1.92 -2.38 114.58 116.06 3b8d h GLU 277 Ca 0.25 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.72 3b8d h GLU 277 Cb 0.38 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.78 3b8d h GLU 277 CO -0.43 -0.37 0.43 1.49 -0.73 0.00 0.00 179.01 179.40 3b8d h GLU 278 N -0.59 0.48 -0.34 1.92 4.81 -1.73 0.27 114.58 119.41 3b8d h GLU 278 Ca -0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3b8d h GLU 278 Cb 0.45 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3b8d h GLU 278 CO 0.10 0.32 0.16 0.00 -0.73 0.00 0.00 179.01 178.86 3b8d h ALA 279 N 1.66 0.44 -0.20 2.92 0.00 -0.50 0.74 119.26 124.32 3b8d h ALA 279 Ca 0.53 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3b8d h ALA 279 Cb 0.93 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3b8d h ALA 279 CO -0.46 0.00 -0.10 0.77 0.00 0.00 0.00 179.25 179.46 3b8d h SER 280 N 0.41 0.43 -0.22 0.00 0.02 -0.72 -2.74 113.55 110.74 3b8d h SER 280 Ca 0.12 -0.42 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 3b8d h SER 280 Cb 0.13 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3b8d h SER 280 CO -0.01 0.76 0.05 0.40 -1.14 0.00 0.00 176.83 176.88 3b8d h ILE 281 N 0.11 0.91 -0.30 3.27 2.04 -0.35 -0.32 117.51 122.87 3b8d h ILE 281 Ca 0.04 -0.05 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 3b8d h ILE 281 Cb 0.60 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3b8d h ILE 281 CO 0.03 0.02 -0.34 0.78 0.00 0.00 0.00 178.15 178.65 3b8d h ASN 282 N 0.13 0.68 -0.21 1.72 2.35 -0.92 -1.97 115.58 117.37 3b8d h ASN 282 Ca 0.10 -0.28 -0.15 0.00 -0.55 0.00 0.00 56.30 55.42 3b8d h ASN 282 Cb 0.09 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3b8d h ASN 282 CO -0.12 0.97 -0.39 0.25 -1.65 0.00 0.00 177.43 176.48 3b8d h LEU 283 N 0.55 0.80 -0.02 1.61 5.85 -1.28 -0.26 115.31 122.56 3b8d h LEU 283 Ca 0.06 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3b8d h LEU 283 Cb 0.85 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3b8d h LEU 283 CO 0.07 1.09 0.01 -1.13 -0.34 0.00 0.00 178.44 178.15 3b8d h ASN 284 N 0.62 0.02 -0.81 1.25 -1.24 -0.96 -1.07 115.58 113.39 3b8d h ASN 284 Ca 0.05 -0.02 0.11 0.00 0.71 0.00 0.00 56.30 57.15 3b8d h ASN 284 Cb 0.94 -0.01 -0.08 0.00 0.73 0.00 0.00 38.32 39.91 3b8d h ASN 284 CO 0.09 0.03 0.44 0.00 -1.29 0.00 0.00 177.43 176.70 3b8d h ALA 285 N 0.99 1.16 -0.53 1.57 0.00 -1.18 -0.71 119.26 120.57 3b8d h ALA 285 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3b8d h ALA 285 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3b8d h ALA 285 CO -0.00 0.03 0.34 0.82 0.00 0.00 0.00 179.25 180.43 3b8d h ILE 286 N 0.72 1.11 0.00 0.00 2.04 -0.48 -1.08 117.51 119.81 3b8d h ILE 286 Ca 0.40 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3b8d h ILE 286 Cb 0.43 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3b8d h ILE 286 CO -0.28 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.59 3b8d n ASN 287 N -4.74 0.00 -0.03 1.72 3.02 -0.45 -2.74 115.26 112.03 3b8d n ASN 287 Ca 0.03 0.23 -0.09 0.00 -0.03 0.00 0.00 54.58 54.73 3b8d n ASN 287 Cb 0.04 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 3b8d n ASN 287 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3b8d n LYS 288 N -1.40 0.64 -1.72 3.52 4.76 -0.40 -4.57 118.16 119.00 3b8d n LYS 288 Ca 0.08 0.25 -0.64 0.00 -2.87 0.00 0.00 58.31 55.13 3b8d n LYS 288 Cb 0.23 -1.75 -0.09 0.00 -1.84 0.00 0.00 35.03 31.58 3b8d n LYS 288 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3b8d n PRO 290 N 4.68 0.00 -2.51 0.00 -0.02 -1.26 -4.76 135.00 131.13 3b8d n PRO 290 Ca 0.30 0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.67 3b8d n PRO 290 Cb 0.01 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 3b8d n PRO 290 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3b8d s LEU 291 N -2.26 3.59 -0.04 2.45 1.43 -1.26 -5.02 118.68 117.57 3b8d s LEU 291 Ca 0.00 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 3b8d s LEU 291 Cb 0.00 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 3b8d s LEU 291 CO 0.00 -0.60 1.20 -0.22 0.23 0.00 0.00 176.35 176.96 3b8d s LEU 292 N -4.59 4.29 -0.32 1.79 1.98 -1.26 -5.00 118.68 115.57 3b8d s LEU 292 Ca 0.50 1.84 0.02 0.00 -2.89 0.00 0.00 54.13 53.60 3b8d s LEU 292 Cb -0.10 -3.56 0.10 0.00 0.66 0.00 0.00 46.19 43.28 3b8d s LEU 292 CO 0.43 -0.57 0.05 -0.54 -1.89 0.00 0.00 176.35 173.83 3b8d s LYS 293 N 2.09 1.29 0.00 1.98 1.02 -1.26 -4.97 119.74 119.89 3b8d s LYS 293 Ca 0.56 -1.57 0.17 0.00 0.02 0.00 0.00 55.97 55.14 3b8d s LYS 293 Cb -0.25 -2.80 0.74 0.00 -0.52 0.00 0.00 37.83 34.99 3b8d s LYS 293 CO 0.23 -0.92 1.52 -0.35 -0.92 0.00 0.00 175.35 174.91 3b8d n PRO 294 N 4.46 0.05 -4.35 -1.68 -0.04 -1.26 -4.81 135.00 127.36 3b8d n PRO 294 Ca 0.01 0.20 -0.28 0.00 -0.04 0.00 0.00 63.50 63.39 3b8d n PRO 294 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.91 2.46 0.05 0.54 0.51 -1.26 -5.00 118.94 113.32 3b8d s TRP 295 Ca 0.10 -0.30 -0.30 0.00 -2.12 0.00 0.00 56.10 53.47 3b8d s TRP 295 Cb 0.11 -1.24 -0.08 0.00 -0.81 0.00 0.00 33.47 31.45 3b8d s TRP 295 CO 0.29 0.46 1.68 0.00 -0.51 0.00 0.00 176.95 178.87 3b8d s ALA 296 N -1.50 3.67 -0.48 0.98 0.00 -1.20 -4.81 121.76 118.43 3b8d s ALA 296 Ca 0.21 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 3b8d s ALA 296 Cb -0.09 -3.71 0.11 0.00 0.00 0.00 0.00 23.12 19.43 3b8d s ALA 296 CO 0.11 -1.17 0.37 -0.51 0.00 0.00 0.00 175.76 174.56 3b8d s LEU 297 N 2.93 5.71 0.00 0.00 1.43 -1.26 -0.18 118.68 127.30 3b8d s LEU 297 Ca 0.75 -1.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 3b8d s LEU 297 Cb -0.39 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3b8d s LEU 297 CO 0.33 -0.70 0.00 1.07 0.23 0.00 0.00 176.35 177.27 3b8d n THR 298 N 5.03 0.00 -4.46 5.49 5.66 -0.13 -4.70 114.28 121.17 3b8d n THR 298 Ca -0.10 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 3b8d n THR 298 Cb 0.41 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.69 2.17 -0.45 1.09 -0.71 -1.26 -1.09 117.98 118.42 3b8d s PHE 299 Ca 0.00 -0.45 0.07 0.00 -1.04 0.00 0.00 56.93 55.50 3b8d s PHE 299 Cb 0.00 -1.05 0.25 0.00 -1.21 0.00 0.00 43.02 41.00 3b8d s PHE 299 CO 0.00 0.57 0.75 0.45 -1.34 0.00 0.00 175.22 175.65 3b8d n SER 300 N -0.61 -1.58 -4.84 1.98 2.88 0.15 -0.37 113.62 111.24 3b8d n SER 300 Ca -0.06 -3.07 -0.37 0.00 -1.33 0.00 0.00 58.87 54.04 3b8d n SER 300 Cb 0.61 0.80 -0.06 0.00 -0.75 0.00 0.00 64.21 64.81 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 -0.14 3.63 0.00 0.66 4.12 -0.89 -4.37 117.35 120.36 3b8d s TYR 301 Ca 0.33 0.73 0.00 0.00 0.02 0.00 0.00 57.07 58.15 3b8d s TYR 301 Cb 0.21 -2.14 0.00 0.00 -1.52 0.00 0.00 41.96 38.51 3b8d s TYR 301 CO -0.18 0.63 0.00 0.41 0.02 0.00 0.00 175.55 176.42 3b8d n GLY 302 N 2.12 -0.17 0.32 0.71 0.00 -1.26 -1.64 105.19 105.28 3b8d n GLY 302 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 3b8d n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3b8d h ARG 303 N 0.00 0.82 0.00 1.61 3.08 -1.95 -1.47 114.38 116.48 3b8d h ARG 303 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3b8d h ARG 303 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3b8d h ARG 303 CO 0.00 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 3b8d n ALA 304 N -2.45 1.48 -0.01 0.04 0.00 -1.26 -1.46 120.51 116.84 3b8d n ALA 304 Ca 0.05 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.53 3b8d n ALA 304 Cb 0.11 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.78 0.00 -0.08 0.00 4.77 -0.76 -4.62 117.00 114.53 3b8d n LEU 305 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 3b8d n LEU 305 Cb 0.14 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 3b8d n LEU 305 CO 0.12 0.06 -1.05 0.00 -1.33 0.00 0.00 177.39 175.19 3b8d n GLN 306 N -1.94 0.94 -0.23 3.23 6.02 -0.63 -4.51 117.38 120.28 3b8d n GLN 306 Ca -0.05 0.06 0.03 0.00 -0.01 0.00 0.00 57.00 57.04 3b8d n GLN 306 Cb 0.38 -1.37 0.08 0.00 1.02 0.00 0.00 30.24 30.34 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 -2.84 0.13 0.07 -1.58 0.00 -0.54 0.09 120.51 115.84 3b8d n ALA 307 Ca -0.29 0.68 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 3b8d n ALA 307 Cb 0.90 -0.40 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 0.57 0.27 0.00 0.02 -1.85 -3.17 113.55 109.38 3b8d h SER 308 Ca 0.29 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 3b8d h SER 308 Cb 0.45 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3b8d h SER 308 CO -0.64 1.28 -0.18 0.00 -1.14 0.00 0.00 176.83 176.14 3b8d h ALA 309 N 0.68 1.52 0.00 3.77 0.00 -0.59 -1.83 119.26 122.81 3b8d h ALA 309 Ca -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3b8d h ALA 309 Cb 1.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 3b8d h ALA 309 CO 0.17 0.23 -0.57 1.25 0.00 0.00 0.00 179.25 180.33 3b8d h LEU 310 N 0.00 0.00 0.00 0.00 5.85 -1.10 -2.70 115.31 117.37 3b8d h LEU 310 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3b8d h LEU 310 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3b8d h LEU 310 CO 0.02 0.57 -0.29 0.11 -0.34 0.00 0.00 178.44 178.52 3b8d h LYS 311 N 0.00 0.00 0.15 1.25 1.79 -1.34 -2.21 116.57 116.21 3b8d h LYS 311 Ca -0.01 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.26 3b8d h LYS 311 Cb 1.09 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.76 3b8d h LYS 311 CO 0.07 0.00 -0.88 0.00 -1.08 0.00 0.00 179.45 177.56 3b8d h ALA 312 N 2.24 -0.08 0.71 3.86 0.00 -1.26 -3.36 119.26 121.36 3b8d h ALA 312 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 3b8d h ALA 312 Cb 0.88 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.80 3b8d h ALA 312 CO 0.00 0.42 -0.34 2.35 0.00 0.00 0.00 179.25 181.68 3b8d h TRP 313 N -0.34 -0.88 -1.96 0.00 7.01 -1.54 -3.42 115.95 114.81 3b8d h TRP 313 Ca -0.16 -0.02 -0.42 0.00 2.11 0.00 0.00 58.89 60.40 3b8d h TRP 313 Cb 1.68 0.29 -0.09 0.00 -2.10 0.00 0.00 29.16 28.94 3b8d h TRP 313 CO 0.19 -0.54 -0.46 0.41 -2.79 0.00 0.00 178.44 175.25 3b8d n GLY 314 N -0.68 0.74 2.39 2.65 0.00 -0.83 -1.66 105.19 107.80 3b8d n GLY 314 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.73 1.92 3.53 -0.02 0.00 -1.26 -4.83 105.19 103.81 3b8d n GLY 315 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.20 3.82 0.56 1.61 -0.14 -0.66 -4.97 119.74 119.76 3b8d s LYS 316 Ca 0.00 -0.39 0.28 0.00 -1.36 0.00 0.00 55.97 54.50 3b8d s LYS 316 Cb 0.00 -3.44 1.47 0.00 -1.68 0.00 0.00 37.83 34.19 3b8d s LYS 316 CO 0.00 -0.11 1.95 0.87 -0.76 0.00 0.00 175.35 177.30 3b8d h LYS 317 N 8.03 0.00 -0.99 1.68 1.57 -1.95 0.30 116.57 125.21 3b8d h LYS 317 Ca -0.37 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.50 3b8d h LYS 317 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 3b8d h LYS 317 CO 0.59 0.00 0.63 1.05 -0.57 0.00 0.00 179.45 181.15 3b8d h GLU 318 N 0.00 1.04 -0.98 3.15 4.11 -1.93 -1.92 114.58 118.06 3b8d h GLU 318 Ca 0.25 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.58 3b8d h GLU 318 Cb 1.13 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 3b8d h GLU 318 CO -0.00 0.69 0.05 0.09 0.07 0.00 0.00 179.01 179.90 3b8d n ASN 319 N -4.57 2.45 0.12 3.06 3.02 0.10 -4.45 115.26 114.98 3b8d n ASN 319 Ca 0.17 -2.17 -0.06 0.00 -0.03 0.00 0.00 54.58 52.49 3b8d n ASN 319 Cb 0.27 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 3b8d n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3b8d h LEU 320 N 0.79 -0.45 -1.64 3.41 5.85 -1.49 -1.51 115.31 120.26 3b8d h LEU 320 Ca 0.05 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.91 3b8d h LEU 320 Cb 1.00 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 3b8d h LEU 320 CO 0.11 -0.24 0.43 0.11 -0.34 0.00 0.00 178.44 178.51 3b8d h LYS 321 N -0.37 0.38 -0.18 1.25 1.57 -1.86 -1.32 116.57 116.03 3b8d h LYS 321 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3b8d h LYS 321 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3b8d h LYS 321 CO 0.00 0.25 0.07 0.00 -0.57 0.00 0.00 179.45 179.21 3b8d h ALA 322 N 1.68 0.24 -0.20 3.86 0.00 -1.82 -1.89 119.26 121.13 3b8d h ALA 322 Ca 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3b8d h ALA 322 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3b8d h ALA 322 CO -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 179.25 179.02 3b8d h ALA 323 N 0.91 0.27 -0.82 0.00 0.00 -0.46 -2.97 119.26 116.19 3b8d h ALA 323 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3b8d h ALA 323 Cb 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3b8d h ALA 323 CO -0.00 -0.04 0.52 1.96 0.00 0.00 0.00 179.25 181.68 3b8d h GLN 324 N 0.12 0.95 -0.13 0.00 4.20 -1.22 -1.87 115.11 117.16 3b8d h GLN 324 Ca 0.06 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 3b8d h GLN 324 Cb 0.35 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3b8d h GLN 324 CO 0.01 0.63 -0.17 0.93 -0.67 0.00 0.00 178.83 179.56 3b8d h GLU 325 N 0.98 0.22 0.21 1.46 5.08 -1.28 -0.61 114.58 120.64 3b8d h GLU 325 Ca 0.34 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 3b8d h GLU 325 Cb 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3b8d h GLU 325 CO -0.14 0.39 -0.10 0.93 -1.00 0.00 0.00 179.01 179.09 3b8d h GLU 326 N 0.21 -0.27 -0.61 2.33 4.39 -1.19 -0.21 114.58 119.23 3b8d h GLU 326 Ca 0.04 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 3b8d h GLU 326 Cb 0.43 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 3b8d h GLU 326 CO 0.03 -0.10 0.08 -0.92 -1.16 0.00 0.00 179.01 176.94 3b8d h TYR 327 N -0.38 1.07 -0.75 4.33 5.03 -1.26 -1.21 116.97 123.80 3b8d h TYR 327 Ca -0.03 -0.14 0.01 0.00 2.58 0.00 0.00 58.73 61.15 3b8d h TYR 327 Cb 0.29 -0.29 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 3b8d h TYR 327 CO -0.03 0.91 0.50 0.28 -1.32 0.00 0.00 178.16 178.49 3b8d h VAL 328 N 0.94 1.18 -0.37 1.81 2.07 -0.94 0.85 116.25 121.79 3b8d h VAL 328 Ca 0.19 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3b8d h VAL 328 Cb 0.43 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3b8d h VAL 328 CO 0.01 0.18 0.12 0.50 0.02 0.00 0.00 177.57 178.41 3b8d h LYS 329 N 1.00 0.57 0.00 1.57 3.11 -0.12 -1.46 116.57 121.23 3b8d h LYS 329 Ca 0.28 -0.12 -0.10 0.00 -2.81 0.00 0.00 60.65 57.90 3b8d h LYS 329 Cb -0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 3b8d h LYS 329 CO -0.06 0.57 -0.47 0.00 -2.81 0.00 0.00 179.45 176.68 3b8d h ARG 330 N 0.45 0.00 -0.03 1.90 2.47 -0.30 -2.04 114.38 116.82 3b8d h ARG 330 Ca 0.12 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 3b8d h ARG 330 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 3b8d h ARG 330 CO -0.01 0.47 -0.11 0.00 0.56 0.00 0.00 179.97 180.88 3b8d h ALA 331 N 1.53 0.06 -1.00 0.04 0.00 -0.67 -2.63 119.26 116.60 3b8d h ALA 331 Ca -0.00 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.62 3b8d h ALA 331 Cb 0.98 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 3b8d h ALA 331 CO 0.06 -0.04 0.64 -0.07 0.00 0.00 0.00 179.25 179.84 3b8d h LEU 332 N -0.43 1.02 -0.87 0.00 3.38 -1.24 -0.51 115.31 116.66 3b8d h LEU 332 Ca -0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3b8d h LEU 332 Cb 0.74 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3b8d h LEU 332 CO 0.02 0.64 0.09 0.00 0.09 0.00 0.00 178.44 179.28 3b8d h ALA 333 N 1.47 1.07 0.00 1.53 0.00 -1.37 -2.69 119.26 119.27 3b8d h ALA 333 Ca 0.43 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3b8d h ALA 333 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3b8d h ALA 333 CO -0.18 0.60 -0.59 -0.91 0.00 0.00 0.00 179.25 178.17 3b8d h ASN 334 N 0.87 0.00 -0.69 0.00 2.35 -0.94 -2.76 115.58 114.41 3b8d h ASN 334 Ca 0.18 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3b8d h ASN 334 Cb 0.39 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 3b8d h ASN 334 CO 0.01 0.46 0.14 -1.28 -1.65 0.00 0.00 177.43 175.11 3b8d h SER 335 N 0.00 1.07 -0.11 5.81 0.87 -0.88 0.24 113.55 120.55 3b8d h SER 335 Ca -0.02 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 3b8d h SER 335 Cb 1.37 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 3b8d h SER 335 CO 0.06 1.04 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.25 3b8d h LEU 336 N 1.06 0.26 -1.06 2.23 3.38 -1.48 -3.26 115.31 116.44 3b8d h LEU 336 Ca 0.21 -0.44 0.12 0.00 0.09 0.00 0.00 57.88 57.86 3b8d h LEU 336 Cb 0.40 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 3b8d h LEU 336 CO 0.01 0.64 0.62 0.00 0.09 0.00 0.00 178.44 179.80 3b8d h ALA 337 N 0.63 1.56 0.00 1.53 0.00 -1.17 0.31 119.26 122.11 3b8d h ALA 337 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3b8d h ALA 337 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3b8d h ALA 337 CO 0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3b8d n GLN 339 N -1.06 1.88 -1.42 0.00 6.02 -0.07 -4.75 117.38 117.98 3b8d n GLN 339 Ca 0.13 -1.20 -0.14 0.00 -0.01 0.00 0.00 57.00 55.78 3b8d n GLN 339 Cb 0.08 -0.97 -0.06 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.35 1.49 0.87 1.08 0.00 -0.54 -4.87 105.19 102.87 3b8d n GLY 340 Ca 0.00 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.52 1.97 -2.45 1.61 5.02 -0.21 -4.90 118.16 116.68 3b8d n LYS 341 Ca -0.14 -1.81 -0.42 0.00 -2.02 0.00 0.00 58.31 53.91 3b8d n LYS 341 Cb 0.48 -1.41 -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 -1.68 3.23 -0.43 2.13 5.04 -1.21 -4.81 117.35 119.62 3b8d s TYR 342 Ca 0.26 1.22 -0.20 0.00 -2.44 0.00 0.00 57.07 55.91 3b8d s TYR 342 Cb 0.18 -3.42 0.02 0.00 0.35 0.00 0.00 41.96 39.09 3b8d s TYR 342 CO 0.26 -1.32 0.62 0.95 -1.34 0.00 0.00 175.55 174.72 3b8d s THR 343 N 2.01 4.86 -0.06 4.34 -4.23 -1.26 -4.93 115.64 116.38 3b8d s THR 343 Ca 0.56 0.13 -0.33 0.00 -1.18 0.00 0.00 61.69 60.88 3b8d s THR 343 Cb -0.26 -4.17 -0.11 0.00 1.34 0.00 0.00 72.50 69.30 3b8d s THR 343 CO 0.23 -0.54 1.90 -2.65 -0.54 0.00 0.00 174.62 173.03 3b8d n PRO 344 N 6.17 2.34 -2.43 3.99 -0.02 -1.26 -4.92 135.00 138.87 3b8d n PRO 344 Ca -0.02 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 3b8d n PRO 344 Cb 0.48 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 3b8d n PRO 344 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3b8d s SER 345 N 4.15 7.04 1.07 2.55 0.01 -1.26 -5.06 113.70 122.19 3b8d s SER 345 Ca 0.92 2.28 -0.11 0.00 1.31 0.00 0.00 55.95 60.35 3b8d s SER 345 Cb -0.63 -2.62 0.16 0.00 0.21 0.00 0.00 66.02 63.13 3b8d s SER 345 CO 0.49 -0.31 0.73 0.61 0.41 0.00 0.00 173.24 175.17 3b8d n GLY 346 N 0.94 -1.95 3.62 3.44 0.00 -1.26 -4.92 105.19 105.07 3b8d n GLY 346 Ca 0.01 -1.59 -0.54 0.00 0.00 0.00 0.00 46.02 43.89 3b8d n GLY 346 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3b8d n GLN 347 N -3.06 1.27 -2.85 1.61 0.00 -1.26 -4.88 117.38 108.21 3b8d n GLN 347 Ca 0.10 0.44 -0.20 0.00 -0.00 0.00 0.00 57.00 57.34 3b8d n GLN 347 Cb 0.35 -2.27 -0.01 0.00 0.00 0.00 0.00 30.24 28.31 3b8d n GLN 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8d n ALA 348 N 6.83 3.66 0.00 1.69 0.00 -1.26 -4.89 120.51 126.54 3b8d n ALA 348 Ca 0.31 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.88 3b8d n ALA 348 Cb 0.18 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.09 2.64 0.00 0.00 0.00 -1.26 -4.93 105.19 101.55 3b8d n GLY 349 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.03 0.00 -0.86 4.61 0.00 -1.26 -4.74 120.51 118.22 3b8d n ALA 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3b8d n ALA 350 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.00 0.00 0.00 0.00 0.00 -1.26 -4.72 120.51 111.53 3b8d n ALA 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3b8d n ALA 351 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3b8d n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d n ALA 352 N 0.31 1.54 -3.45 0.00 0.00 -1.26 -5.11 120.51 112.54 3b8d n ALA 352 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 3b8d n ALA 352 Cb 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 3b8d n ALA 352 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3b8d s SER 353 N -2.86 -0.54 0.00 0.00 0.01 -1.26 -5.17 113.70 103.87 3b8d s SER 353 Ca 0.00 0.67 0.00 0.00 1.31 0.00 0.00 55.95 57.93 3b8d s SER 353 Cb 0.00 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.85 3b8d s SER 353 CO 0.00 -0.50 0.00 1.21 0.41 0.00 0.00 173.24 174.36 3b8d n GLU 354 N 1.34 3.31 0.00 12.44 0.00 -1.26 -4.39 120.64 132.09 3b8d n GLU 354 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.97 3b8d n GLU 354 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.01 3b8d n GLU 354 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 3b8d n SER 355 N 0.00 0.00 -4.56 4.31 7.64 -1.26 -4.88 113.62 114.87 3b8d n SER 355 Ca 0.00 0.04 -0.27 0.00 1.01 0.00 0.00 58.87 59.64 3b8d n SER 355 Cb 0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 62.76 3b8d n SER 355 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3b8d s LEU 356 N -4.45 3.17 -0.11 -3.43 2.01 -1.26 -4.66 118.68 109.94 3b8d s LEU 356 Ca 0.00 -0.51 -0.08 0.00 0.01 0.00 0.00 54.13 53.55 3b8d s LEU 356 Cb 0.00 -2.56 -0.07 0.00 0.01 0.00 0.00 46.19 43.58 3b8d s LEU 356 CO 0.00 -2.76 0.18 -0.26 1.01 0.00 0.00 176.35 174.52 3b8d h PHE 357 N 11.85 0.00 0.00 0.29 0.05 -1.99 -3.47 116.94 123.67 3b8d h PHE 357 Ca 0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.84 3b8d h PHE 357 Cb 1.03 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.98 3b8d h PHE 357 CO 1.19 0.26 0.00 -0.89 -0.18 0.00 0.00 178.31 178.70 3b8d n ILE 358 N -4.72 0.00 -0.92 -0.55 5.41 -1.26 -5.11 119.36 112.20 3b8d n ILE 358 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3b8d n ILE 358 Cb 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 3b8d n ILE 358 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3b8d n SER 359 N -2.48 0.75 0.00 4.38 3.41 -1.26 -4.30 113.62 114.12 3b8d n SER 359 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3b8d n SER 359 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3b8d n SER 359 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3b8d n ASN 360 N 0.00 0.00 -4.59 4.04 6.94 -1.26 -4.83 115.26 115.57 3b8d n ASN 360 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.16 3b8d n ASN 360 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 3b8d n ASN 360 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 3b8d s HIS 361 N 2.79 3.22 0.10 -2.53 3.76 -1.26 -5.02 115.29 116.35 3b8d s HIS 361 Ca 0.00 0.36 0.06 0.00 -0.15 0.00 0.00 55.06 55.32 3b8d s HIS 361 Cb 0.00 -2.77 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 3b8d s HIS 361 CO 0.00 -0.39 -0.15 0.00 -0.85 0.00 0.00 174.74 173.35 3b8d s ALA 362 N 2.28 1.39 -2.41 -1.40 0.00 -1.26 -5.31 121.76 115.05 3b8d s ALA 362 Ca 0.18 -1.17 0.19 0.00 0.00 0.00 0.00 51.96 51.17 3b8d s ALA 362 Cb -0.16 -0.10 0.15 0.00 0.00 0.00 0.00 23.12 23.01 3b8d s ALA 362 CO 0.11 0.16 1.11 0.66 0.00 0.00 0.00 175.76 177.80