#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8d s HIS 2 N 0.00 -0.67 0.39 6.00 3.76 -1.26 -5.16 115.29 118.35 3b8d s HIS 2 Ca 0.00 1.30 -0.26 0.00 -0.15 0.00 0.00 55.06 55.95 3b8d s HIS 2 Cb 0.00 0.40 -0.09 0.00 1.11 0.00 0.00 32.58 34.01 3b8d s HIS 2 CO 0.00 -0.33 1.20 0.45 -0.85 0.00 0.00 174.74 175.20 3b8d s SER 3 N 1.64 6.54 -0.42 1.40 0.15 -1.26 -5.01 113.70 116.73 3b8d s SER 3 Ca -0.08 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.03 3b8d s SER 3 Cb -0.05 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.81 3b8d s SER 3 CO -0.16 -0.67 0.44 -1.00 1.20 0.00 0.00 173.24 173.06 3b8d s HIS 4 N -1.36 -0.03 -0.38 3.44 3.76 -1.26 -5.10 115.29 114.37 3b8d s HIS 4 Ca 0.56 -1.41 -0.25 0.00 -0.15 0.00 0.00 55.06 53.81 3b8d s HIS 4 Cb -0.32 -0.45 -0.12 0.00 1.11 0.00 0.00 32.58 32.80 3b8d s HIS 4 CO 0.41 -0.99 1.38 -2.30 -0.85 0.00 0.00 174.74 172.40 3b8d n PRO 5 N 3.33 0.00 0.09 8.40 -0.02 -1.26 -4.84 135.00 140.71 3b8d n PRO 5 Ca 0.21 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 3b8d n PRO 5 Cb 0.49 -0.91 0.04 0.00 -0.02 0.00 0.00 33.50 33.10 3b8d n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3b8d h ALA 6 N 5.90 0.65 -2.34 3.55 0.00 -1.99 -3.46 119.26 121.57 3b8d h ALA 6 Ca -0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 54.91 54.07 3b8d h ALA 6 Cb 0.85 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 3b8d h ALA 6 CO 0.71 0.86 -0.60 -0.51 0.00 0.00 0.00 179.25 179.70 3b8d s LEU 7 N -7.57 2.11 0.46 0.00 1.43 -1.26 -4.97 118.68 108.89 3b8d s LEU 7 Ca -0.03 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.13 3b8d s LEU 7 Cb 0.11 0.41 0.01 0.00 0.03 0.00 0.00 46.19 46.75 3b8d s LEU 7 CO 0.81 -0.66 0.66 0.42 0.23 0.00 0.00 176.35 177.82 3b8d s THR 8 N -3.93 3.41 0.26 5.49 -4.23 -1.26 -4.93 115.64 110.44 3b8d s THR 8 Ca 0.10 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 59.88 3b8d s THR 8 Cb 0.07 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.92 3b8d s THR 8 CO -0.08 -0.14 1.85 -0.65 -0.54 0.00 0.00 174.62 175.05 3b8d h PRO 9 N 0.39 0.97 0.33 3.99 0.11 -2.02 -1.62 132.00 134.15 3b8d h PRO 9 Ca -0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3b8d h PRO 9 Cb 1.27 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3b8d h PRO 9 CO 0.53 0.64 -0.16 0.93 -0.21 0.00 0.00 178.00 179.73 3b8d h GLU 10 N 0.99 -0.42 -0.96 1.05 3.07 -2.00 -1.65 114.58 114.66 3b8d h GLU 10 Ca 0.43 0.03 0.09 0.00 -0.50 0.00 0.00 59.36 59.40 3b8d h GLU 10 Cb 0.29 0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.22 3b8d h GLU 10 CO -0.21 -0.25 0.60 1.96 -1.40 0.00 0.00 179.01 179.71 3b8d h GLN 11 N -0.48 1.00 -0.62 2.33 4.20 -1.86 -1.75 115.11 117.93 3b8d h GLN 11 Ca -0.04 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 3b8d h GLN 11 Cb 0.37 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3b8d h GLN 11 CO 0.07 0.66 0.03 0.87 -0.67 0.00 0.00 178.83 179.79 3b8d h LYS 12 N 1.03 1.07 -0.26 1.46 1.57 -1.07 -2.46 116.57 117.92 3b8d h LYS 12 Ca 0.44 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3b8d h LYS 12 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3b8d h LYS 12 CO -0.22 1.03 0.17 -0.22 -0.57 0.00 0.00 179.45 179.64 3b8d h LYS 13 N 0.98 0.35 -0.42 3.15 3.64 -0.42 -1.36 116.57 122.49 3b8d h LYS 13 Ca 0.18 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3b8d h LYS 13 Cb 0.53 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3b8d h LYS 13 CO 0.03 0.24 0.16 1.49 -2.27 0.00 0.00 179.45 179.10 3b8d h GLU 14 N 0.34 0.33 -0.41 1.90 4.81 -1.29 0.18 114.58 120.44 3b8d h GLU 14 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3b8d h GLU 14 Cb -0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3b8d h GLU 14 CO -0.02 0.22 0.20 -0.07 -0.73 0.00 0.00 179.01 178.61 3b8d h LEU 15 N 0.34 0.53 -0.31 1.64 3.38 -1.24 -1.36 115.31 118.30 3b8d h LEU 15 Ca 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3b8d h LEU 15 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3b8d h LEU 15 CO -0.18 0.50 0.12 -1.28 0.09 0.00 0.00 178.44 177.69 3b8d h SER 16 N 0.53 0.43 0.21 -0.43 0.87 -0.87 -0.96 113.55 113.32 3b8d h SER 16 Ca 0.14 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3b8d h SER 16 Cb 0.11 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3b8d h SER 16 CO -0.02 0.48 -0.16 0.44 -0.53 0.00 0.00 176.83 177.04 3b8d h ASP 17 N 0.35 -0.41 -0.00 6.23 3.45 -0.46 0.13 116.42 125.70 3b8d h ASP 17 Ca 0.10 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.63 3b8d h ASP 17 Cb 0.18 0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 3b8d h ASP 17 CO -0.01 -0.25 -0.25 0.40 -1.57 0.00 0.00 179.24 177.56 3b8d h ILE 18 N -0.38 0.42 -0.37 0.35 2.04 -1.20 -0.54 117.51 117.84 3b8d h ILE 18 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3b8d h ILE 18 Cb 0.33 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 3b8d h ILE 18 CO -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.08 3b8d h ALA 19 N 0.45 0.27 -0.66 1.87 0.00 -0.99 -1.82 119.26 118.38 3b8d h ALA 19 Ca 0.06 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3b8d h ALA 19 Cb 0.47 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3b8d h ALA 19 CO -0.23 -0.44 0.16 0.45 0.00 0.00 0.00 179.25 179.20 3b8d h HIS 20 N 0.03 1.10 -0.75 0.00 3.86 -0.47 -2.99 115.15 115.93 3b8d h HIS 20 Ca 0.18 -0.13 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 3b8d h HIS 20 Cb 0.27 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 3b8d h HIS 20 CO -0.31 0.91 0.45 -0.09 0.86 0.00 0.00 177.93 179.75 3b8d h ARG 21 N 0.97 0.82 -0.35 2.45 2.43 -0.46 -2.70 114.38 117.54 3b8d h ARG 21 Ca 0.21 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 3b8d h ARG 21 Cb 0.36 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 3b8d h ARG 21 CO 0.00 0.54 0.07 0.82 -1.51 0.00 0.00 179.97 179.89 3b8d h ILE 22 N 0.85 0.82 -0.85 1.20 2.04 -1.20 -3.12 117.51 117.24 3b8d h ILE 22 Ca 0.32 -0.06 -0.51 0.00 1.00 0.00 0.00 64.86 65.61 3b8d h ILE 22 Cb 0.13 0.62 -0.28 0.00 -0.74 0.00 0.00 36.82 36.56 3b8d h ILE 22 CO -0.16 0.03 0.45 1.33 0.00 0.00 0.00 178.15 179.81 3b8d n VAL 23 N -5.10 3.17 -1.20 1.67 0.24 -1.07 -4.23 118.33 111.81 3b8d n VAL 23 Ca 0.01 -2.64 -0.33 0.00 -2.04 0.00 0.00 64.34 59.34 3b8d n VAL 23 Cb 0.16 -0.74 0.11 0.00 -1.47 0.00 0.00 33.84 31.90 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 -3.50 1.94 0.09 2.33 0.00 -1.04 -4.77 121.76 116.81 3b8d s ALA 24 Ca 0.57 0.74 -0.36 0.00 0.00 0.00 0.00 51.96 52.91 3b8d s ALA 24 Cb 0.47 -3.45 -0.17 0.00 0.00 0.00 0.00 23.12 19.97 3b8d s ALA 24 CO 0.04 -2.13 1.29 -0.35 0.00 0.00 0.00 175.76 174.62 3b8d n PRO 25 N -3.23 1.05 -0.71 0.00 -0.04 -1.26 -0.69 135.00 130.12 3b8d n PRO 25 Ca 0.13 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 3b8d n PRO 25 Cb 0.51 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 3b8d n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b8d n GLY 26 N 2.37 1.24 3.65 0.55 0.00 -1.26 -5.03 105.19 106.72 3b8d n GLY 26 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.13 2.68 0.00 1.61 1.02 0.13 -4.27 119.74 120.78 3b8d s LYS 27 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3b8d s LYS 27 Cb 0.00 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 3b8d s LYS 27 CO 0.00 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 3b8d n GLY 28 N 1.38 4.53 3.18 -3.33 0.00 0.51 -4.59 105.19 106.87 3b8d n GLY 28 Ca -0.15 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.43 1.63 -0.24 -0.61 1.01 0.11 -0.61 121.20 121.07 3b8d s ILE 29 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 3b8d s ILE 29 Cb 0.00 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 3b8d s ILE 29 CO 0.00 0.46 0.32 -0.22 0.00 0.00 0.00 174.94 175.51 3b8d s LEU 30 N -0.07 4.10 -0.94 2.97 2.96 -0.36 -2.06 118.68 125.27 3b8d s LEU 30 Ca -0.03 0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 54.08 3b8d s LEU 30 Cb -0.12 -2.37 0.23 0.00 0.50 0.00 0.00 46.19 44.44 3b8d s LEU 30 CO 0.02 -0.08 0.92 0.00 -1.32 0.00 0.00 176.35 175.90 3b8d s ALA 31 N 1.53 4.28 -0.25 5.97 0.00 0.25 -0.89 121.76 132.64 3b8d s ALA 31 Ca 0.14 -3.48 0.14 0.00 0.00 0.00 0.00 51.96 48.76 3b8d s ALA 31 Cb -0.15 -3.58 0.80 0.00 0.00 0.00 0.00 23.12 20.19 3b8d s ALA 31 CO 0.08 -2.30 1.75 0.00 0.00 0.00 0.00 175.76 175.29 3b8d n ALA 32 N 3.69 3.96 -0.32 0.00 0.00 -0.82 -4.46 120.51 122.56 3b8d n ALA 32 Ca 0.18 -2.02 -0.09 0.00 0.00 0.00 0.00 53.44 51.51 3b8d n ALA 32 Cb 0.44 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.81 3b8d n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3b8d n ASP 33 N 0.44 4.90 -4.70 0.00 5.75 -0.92 -4.52 116.55 117.50 3b8d n ASP 33 Ca 0.30 -2.70 -0.42 0.00 -0.01 0.00 0.00 54.79 51.95 3b8d n ASP 33 Cb 1.22 -0.88 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 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 -1.13 4.35 0.92 0.11 8.01 -1.26 -4.66 118.70 125.04 3b8d s GLU 34 Ca 0.19 1.82 -0.12 0.00 0.01 0.00 0.00 54.97 56.88 3b8d s GLU 34 Cb 0.16 -3.48 0.14 0.00 -4.31 0.00 0.00 34.13 26.64 3b8d s GLU 34 CO 0.01 -0.43 1.09 -1.12 0.01 0.00 0.00 175.26 174.82 3b8d s SER 35 N 1.46 3.24 0.29 -0.19 0.01 -1.26 -4.52 113.70 112.72 3b8d s SER 35 Ca 0.60 1.44 0.01 0.00 1.31 0.00 0.00 55.95 59.31 3b8d s SER 35 Cb -0.29 -2.12 0.70 0.00 0.21 0.00 0.00 66.02 64.52 3b8d s SER 35 CO 0.26 -2.78 1.62 0.74 0.41 0.00 0.00 173.24 173.48 3b8d h THR 36 N -1.65 0.20 -0.29 1.44 2.02 -1.98 0.29 112.91 112.95 3b8d h THR 36 Ca -0.51 -0.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 3b8d h THR 36 Cb 1.29 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3b8d h THR 36 CO 0.55 0.02 -0.34 1.23 0.37 0.00 0.00 175.52 177.35 3b8d h GLY 37 N 0.11 0.69 1.57 2.16 0.00 -2.00 -2.05 103.07 103.56 3b8d h GLY 37 Ca 0.55 -0.65 -0.27 0.00 0.00 0.00 0.00 47.33 46.97 3b8d h GLY 37 CO -0.75 0.59 -1.19 1.76 0.00 0.00 0.00 176.54 176.95 3b8d h SER 38 N 0.54 0.50 0.20 0.19 0.02 -1.22 -3.20 113.55 110.57 3b8d h SER 38 Ca 0.06 -0.49 -0.12 0.00 -0.84 0.00 0.00 61.79 60.40 3b8d h SER 38 Cb 0.84 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3b8d h SER 38 CO 0.07 1.36 -0.44 -0.29 -1.14 0.00 0.00 176.83 176.39 3b8d h ILE 39 N 0.12 1.32 -0.36 3.27 6.09 -0.56 -2.76 117.51 124.63 3b8d h ILE 39 Ca -0.13 -1.60 0.05 0.00 -1.37 0.00 0.00 64.86 61.80 3b8d h ILE 39 Cb 1.89 1.71 -0.04 0.00 0.47 0.00 0.00 36.82 40.84 3b8d h ILE 39 CO 0.20 0.48 0.11 0.00 -3.07 0.00 0.00 178.15 175.87 3b8d h ALA 40 N 1.29 0.41 -0.54 0.18 0.00 -1.39 -2.12 119.26 117.08 3b8d h ALA 40 Ca 0.02 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3b8d h ALA 40 Cb 0.88 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 3b8d h ALA 40 CO 0.07 -0.29 -0.24 0.87 0.00 0.00 0.00 179.25 179.66 3b8d h LYS 41 N 0.25 -0.10 0.67 0.00 1.57 -1.48 0.14 116.57 117.62 3b8d h LYS 41 Ca 0.17 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3b8d h LYS 41 Cb 0.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3b8d h LYS 41 CO -0.19 -0.07 -0.34 0.00 -0.57 0.00 0.00 179.45 178.28 3b8d h ARG 42 N -0.11 -0.90 -0.22 3.15 3.08 -1.39 -0.76 114.38 117.24 3b8d h ARG 42 Ca 0.25 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.38 3b8d h ARG 42 Cb 0.50 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3b8d h ARG 42 CO -0.61 -0.60 0.15 -0.07 -1.07 0.00 0.00 179.97 177.77 3b8d h LEU 43 N -0.93 0.19 -0.20 3.04 4.07 -1.13 -2.25 115.31 118.09 3b8d h LEU 43 Ca -0.09 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 3b8d h LEU 43 Cb 0.72 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 3b8d h LEU 43 CO 0.14 0.13 -0.12 -0.61 -1.08 0.00 0.00 178.44 176.91 3b8d h GLN 44 N 0.22 0.44 0.00 1.13 4.15 -0.45 0.85 115.11 121.45 3b8d h GLN 44 Ca 0.09 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 3b8d h GLN 44 Cb 0.07 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3b8d h GLN 44 CO -0.02 0.74 -0.29 0.77 -1.93 0.00 0.00 178.83 178.10 3b8d h SER 45 N 0.13 0.00 0.26 -0.69 0.02 -0.58 -3.03 113.55 109.66 3b8d h SER 45 Ca 0.04 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.65 3b8d h SER 45 Cb 0.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3b8d h SER 45 CO 0.03 0.29 -1.88 -0.29 -1.14 0.00 0.00 176.83 173.84 3b8d h ILE 46 N 0.00 0.72 0.00 3.27 6.09 -1.43 -3.50 117.51 122.66 3b8d h ILE 46 Ca -0.00 -2.48 0.00 0.00 -1.37 0.00 0.00 64.86 61.01 3b8d h ILE 46 Cb 0.64 2.49 0.00 0.00 0.47 0.00 0.00 36.82 40.43 3b8d h ILE 46 CO 0.04 0.76 0.00 0.61 -3.07 0.00 0.00 178.15 176.49 3b8d n GLY 47 N 1.84 0.61 3.11 8.18 0.00 0.12 -4.97 105.19 114.08 3b8d n GLY 47 Ca -0.26 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 3b8d n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b8d s THR 48 N -0.88 0.07 0.34 2.61 -4.23 -0.18 -4.81 115.64 108.57 3b8d s THR 48 Ca 0.00 -0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 59.77 3b8d s THR 48 Cb 0.00 -0.42 -0.10 0.00 1.34 0.00 0.00 72.50 73.32 3b8d s THR 48 CO 0.00 -0.30 0.84 -0.70 -0.54 0.00 0.00 174.62 173.92 3b8d s GLU 49 N -1.12 4.22 -0.18 3.99 2.56 -1.26 -4.00 118.70 122.92 3b8d s GLU 49 Ca -0.12 0.97 -0.02 0.00 0.00 0.00 0.00 54.97 55.80 3b8d s GLU 49 Cb -0.06 -2.49 -0.04 0.00 2.00 0.00 0.00 34.13 33.53 3b8d s GLU 49 CO 0.02 0.16 1.34 -1.71 -0.56 0.00 0.00 175.26 174.50 3b8d n ASN 50 N -0.10 1.60 -4.80 -1.70 5.15 -1.26 -4.82 115.26 109.33 3b8d n ASN 50 Ca 0.03 -1.91 -0.36 0.00 -0.60 0.00 0.00 54.58 51.74 3b8d n ASN 50 Cb 0.53 -0.52 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 3b8d n ASN 50 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3b8d s THR 51 N 3.37 4.39 0.19 -0.44 2.01 -1.26 -4.97 115.64 118.92 3b8d s THR 51 Ca 0.16 1.55 -0.12 0.00 0.31 0.00 0.00 61.69 63.59 3b8d s THR 51 Cb 0.06 -3.91 0.13 0.00 0.01 0.00 0.00 72.50 68.79 3b8d s THR 51 CO -0.01 0.13 1.70 -0.33 -0.69 0.00 0.00 174.62 175.43 3b8d h GLU 52 N 3.18 0.21 -0.78 4.92 5.08 -1.99 -0.76 114.58 124.44 3b8d h GLU 52 Ca -0.47 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3b8d h GLU 52 Cb 1.19 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 3b8d h GLU 52 CO 0.65 0.14 0.46 0.93 -1.00 0.00 0.00 179.01 180.19 3b8d h GLU 53 N 0.21 1.06 -0.40 2.33 4.39 -1.97 -0.02 114.58 120.18 3b8d h GLU 53 Ca 0.27 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 3b8d h GLU 53 Cb 0.39 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3b8d h GLU 53 CO -0.37 0.76 0.22 -0.91 -1.16 0.00 0.00 179.01 177.55 3b8d h ASN 54 N 1.07 0.48 -0.05 1.42 2.35 -1.53 0.14 115.58 119.46 3b8d h ASN 54 Ca 0.28 -0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.79 3b8d h ASN 54 Cb -0.02 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.24 3b8d h ASN 54 CO -0.05 0.39 -0.81 0.03 -1.65 0.00 0.00 177.43 175.34 3b8d h ARG 55 N 0.55 0.64 -0.15 0.81 3.08 -0.49 -1.47 114.38 117.35 3b8d h ARG 55 Ca 0.14 -0.62 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 3b8d h ARG 55 Cb 0.01 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3b8d h ARG 55 CO -0.02 1.23 0.03 -0.09 -1.07 0.00 0.00 179.97 180.04 3b8d h ARG 56 N 0.28 0.24 -0.51 0.04 2.43 -0.44 -0.87 114.38 115.55 3b8d h ARG 56 Ca -0.09 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 3b8d h ARG 56 Cb 1.47 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.97 3b8d h ARG 56 CO 0.16 0.42 0.05 0.35 -1.51 0.00 0.00 179.97 179.45 3b8d h PHE 57 N 0.03 0.87 0.18 2.20 3.57 -0.81 0.46 116.94 123.43 3b8d h PHE 57 Ca 0.05 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 3b8d h PHE 57 Cb 0.29 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3b8d h PHE 57 CO 0.02 0.77 -0.09 -0.92 -2.23 0.00 0.00 178.31 175.86 3b8d h TYR 58 N 0.78 -0.22 -0.10 0.41 -0.00 -1.07 0.88 116.97 117.64 3b8d h TYR 58 Ca 0.16 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.84 3b8d h TYR 58 Cb 0.39 0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.19 3b8d h TYR 58 CO 0.02 -0.04 -0.16 0.00 -0.00 0.00 0.00 178.16 177.98 3b8d h ARG 59 N -0.36 0.16 0.04 1.82 3.08 -1.00 -1.53 114.38 116.58 3b8d h ARG 59 Ca -0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3b8d h ARG 59 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3b8d h ARG 59 CO 0.04 0.32 -0.02 0.37 -1.07 0.00 0.00 179.97 179.61 3b8d h GLN 60 N 0.15 -0.05 -1.05 0.04 4.15 -0.60 -1.79 115.11 115.96 3b8d h GLN 60 Ca 0.03 0.00 0.31 0.00 0.77 0.00 0.00 58.65 59.76 3b8d h GLN 60 Cb 0.37 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 3b8d h GLN 60 CO 0.02 0.11 0.91 1.25 -1.93 0.00 0.00 178.83 179.19 3b8d h LEU 61 N -0.21 0.00 0.00 -2.39 5.85 0.22 0.33 115.31 119.11 3b8d h LEU 61 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 3b8d h LEU 61 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3b8d h LEU 61 CO 0.01 0.00 -0.76 -0.07 -0.34 0.00 0.00 178.44 177.28 3b8d h LEU 62 N 0.00 0.00 -2.24 2.25 3.38 -1.17 -3.39 115.31 114.13 3b8d h LEU 62 Ca 0.50 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3b8d h LEU 62 Cb 2.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.06 3b8d h LEU 62 CO -0.01 1.11 -0.02 -0.07 0.09 0.00 0.00 178.44 179.54 3b8d h LEU 63 N -1.00 0.00 -0.56 1.67 4.07 -0.21 -2.32 115.31 116.97 3b8d h LEU 63 Ca -0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3b8d h LEU 63 Cb 0.90 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.64 3b8d h LEU 63 CO -0.10 0.02 0.00 0.35 -1.08 0.00 0.00 178.44 177.63 3b8d n THR 64 N -3.20 0.10 -1.64 0.22 -2.24 0.97 -4.85 114.28 103.64 3b8d n THR 64 Ca -0.01 -0.17 -0.50 0.00 -2.27 0.00 0.00 64.05 61.09 3b8d n THR 64 Cb 0.19 0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 3b8d n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b8d n ALA 65 N -0.23 0.17 -0.87 6.98 0.00 -0.87 -4.90 120.51 120.79 3b8d n ALA 65 Ca 0.15 0.45 -0.35 0.00 0.00 0.00 0.00 53.44 53.69 3b8d n ALA 65 Cb 0.20 -2.24 0.09 0.00 0.00 0.00 0.00 19.45 17.50 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 3.68 -3.54 0.13 0.00 5.68 -1.26 -4.72 116.55 116.51 3b8d n ASP 66 Ca 0.19 0.13 0.04 0.00 -0.50 0.00 0.00 54.79 54.65 3b8d n ASP 66 Cb 0.23 -0.88 0.22 0.00 -1.14 0.00 0.00 41.12 39.55 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 1.02 0.21 -0.22 -1.12 9.92 -1.26 -2.18 116.55 122.92 3b8d n ASP 67 Ca 0.01 0.43 0.03 0.00 -0.53 0.00 0.00 54.79 54.74 3b8d n ASP 67 Cb 0.60 -0.36 0.28 0.00 -0.64 0.00 0.00 41.12 41.01 3b8d n ASP 67 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 3b8d h ARG 68 N 0.00 0.89 0.00 -1.24 3.08 -2.01 -1.36 114.38 113.74 3b8d h ARG 68 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3b8d h ARG 68 Cb 0.73 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3b8d h ARG 68 CO 0.00 0.59 0.00 -0.39 -1.07 0.00 0.00 179.97 179.10 3b8d h VAL 69 N 0.92 0.00 -0.61 2.04 -1.51 -1.72 -3.37 116.25 111.99 3b8d h VAL 69 Ca 0.31 -0.68 0.06 0.00 -1.23 0.00 0.00 66.70 65.17 3b8d h VAL 69 Cb 0.08 1.67 -0.09 0.00 -2.13 0.00 0.00 31.29 30.82 3b8d h VAL 69 CO -0.09 0.00 -0.57 0.78 -1.23 0.00 0.00 177.57 176.46 3b8d h ASN 70 N 0.00 -1.96 0.29 4.19 4.21 -1.44 0.15 115.58 121.02 3b8d h ASN 70 Ca 0.00 0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.78 3b8d h ASN 70 Cb 0.68 0.83 0.00 0.00 -1.12 0.00 0.00 38.32 38.71 3b8d h ASN 70 CO 0.00 -0.34 0.00 -2.65 -1.29 0.00 0.00 177.43 173.15 3b8d n PRO 71 N -5.32 0.07 -0.07 0.81 -0.02 -1.26 -2.99 135.00 126.22 3b8d n PRO 71 Ca -0.02 0.26 -0.22 0.00 -2.02 0.00 0.00 63.50 61.51 3b8d n PRO 71 Cb 0.31 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.17 3b8d n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3b8d s ILE 73 N -2.42 4.78 -0.16 0.00 -1.09 -0.53 -0.37 121.20 121.43 3b8d s ILE 73 Ca -0.26 0.52 0.21 0.00 -2.23 0.00 0.00 60.65 58.88 3b8d s ILE 73 Cb 0.06 -4.19 -0.13 0.00 -1.58 0.00 0.00 42.46 36.62 3b8d s ILE 73 CO 0.65 -0.50 0.81 0.61 -1.23 0.00 0.00 174.94 175.28 3b8d n GLY 74 N 4.79 -1.27 3.45 6.18 0.00 0.22 -4.29 105.19 114.27 3b8d n GLY 74 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 3b8d n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b8d s GLY 75 N -4.52 -0.60 -0.04 -0.02 0.00 -1.09 -0.57 107.32 100.47 3b8d s GLY 75 Ca -0.03 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 3b8d s GLY 75 CO 0.83 0.38 0.02 0.14 0.00 0.00 0.00 173.10 174.47 3b8d s VAL 76 N -3.04 0.12 -0.16 1.40 1.01 -0.04 -1.23 120.40 118.47 3b8d s VAL 76 Ca -0.02 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 3b8d s VAL 76 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 3b8d s VAL 76 CO -0.07 0.18 0.61 -0.63 0.00 0.00 0.00 175.10 175.19 3b8d s ILE 77 N 1.55 5.06 0.28 2.22 1.01 -0.07 0.44 121.20 131.69 3b8d s ILE 77 Ca -0.02 1.19 0.10 0.00 0.00 0.00 0.00 60.65 61.91 3b8d s ILE 77 Cb -0.13 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 3b8d s ILE 77 CO -0.03 0.18 -0.05 -0.76 0.00 0.00 0.00 174.94 174.28 3b8d s LEU 78 N 1.45 3.03 0.21 2.97 1.43 0.39 -1.95 118.68 126.21 3b8d s LEU 78 Ca 0.30 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3b8d s LEU 78 Cb -0.16 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 3b8d s LEU 78 CO 0.12 -0.01 0.29 0.12 0.23 0.00 0.00 176.35 177.09 3b8d s PHE 79 N -2.39 3.37 0.23 0.29 5.99 -1.26 -1.90 117.98 122.32 3b8d s PHE 79 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 56.93 57.13 3b8d s PHE 79 Cb -0.06 -1.56 0.31 0.00 0.00 0.00 0.00 43.02 41.71 3b8d s PHE 79 CO 0.19 0.48 1.60 1.25 -0.00 0.00 0.00 175.22 178.74 3b8d h HIS 80 N 1.63 -0.42 -0.08 10.12 -0.00 -1.96 -1.97 115.15 122.47 3b8d h HIS 80 Ca -0.50 0.07 0.04 0.00 -0.00 0.00 0.00 60.37 59.98 3b8d h HIS 80 Cb 1.22 0.30 -0.06 0.00 -0.00 0.00 0.00 27.41 28.87 3b8d h HIS 80 CO 0.50 -0.33 -0.32 1.49 -0.00 0.00 0.00 177.93 179.28 3b8d h GLU 81 N -0.00 -0.40 -0.86 5.26 4.81 -1.99 -2.34 114.58 119.06 3b8d h GLU 81 Ca 0.36 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.72 3b8d h GLU 81 Cb 0.56 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 3b8d h GLU 81 CO -0.78 -0.27 0.56 1.15 -0.73 0.00 0.00 179.01 178.94 3b8d h THR 82 N -0.42 0.95 -1.02 0.32 2.02 -1.77 -2.69 112.91 110.30 3b8d h THR 82 Ca 0.08 -0.28 0.24 0.00 0.77 0.00 0.00 66.41 67.23 3b8d h THR 82 Cb 0.55 0.06 -0.11 0.00 -1.74 0.00 0.00 68.15 66.90 3b8d h THR 82 CO -0.32 0.15 0.63 0.25 0.37 0.00 0.00 175.52 176.60 3b8d h LEU 83 N 0.82 0.60 -3.38 2.58 5.85 -1.09 0.62 115.31 121.31 3b8d h LEU 83 Ca 0.40 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.23 3b8d h LEU 83 Cb 0.45 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3b8d h LEU 83 CO -0.17 0.13 0.00 -1.22 -0.34 0.00 0.00 178.44 176.84 3b8d n TYR 84 N -4.75 1.68 -3.67 1.25 4.01 -1.02 -4.50 117.16 110.17 3b8d n TYR 84 Ca 0.26 -0.71 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 3b8d n TYR 84 Cb 0.77 -0.39 -0.05 0.00 -0.31 0.00 0.00 39.34 39.36 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 -2.46 3.64 0.19 -0.72 -0.21 0.21 -5.00 119.66 115.30 3b8d s GLN 85 Ca 0.51 -0.05 0.08 0.00 0.02 0.00 0.00 55.36 55.93 3b8d s GLN 85 Cb 0.37 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 3b8d s GLN 85 CO 0.17 0.50 -0.06 0.15 -2.12 0.00 0.00 175.29 173.93 3b8d s LYS 86 N -2.45 2.18 0.60 2.91 1.02 -1.26 -1.13 119.74 121.62 3b8d s LYS 86 Ca 0.38 -1.24 -0.06 0.00 0.02 0.00 0.00 55.97 55.07 3b8d s LYS 86 Cb -0.13 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 3b8d s LYS 86 CO 0.23 0.43 0.92 0.00 -0.92 0.00 0.00 175.35 176.01 3b8d s ALA 87 N -1.78 3.27 0.54 5.17 0.00 0.60 -4.84 121.76 124.73 3b8d s ALA 87 Ca 0.26 -0.69 0.27 0.00 0.00 0.00 0.00 51.96 51.81 3b8d s ALA 87 Cb -0.09 -2.63 1.44 0.00 0.00 0.00 0.00 23.12 21.85 3b8d s ALA 87 CO 0.17 -0.85 1.97 -0.44 0.00 0.00 0.00 175.76 176.60 3b8d h ASP 88 N -0.23 0.00 0.00 0.00 3.32 -1.99 0.23 116.42 117.75 3b8d h ASP 88 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3b8d h ASP 88 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3b8d h ASP 88 CO 0.61 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.23 3b8d n ASP 89 N -4.22 0.00 0.00 6.45 5.68 -1.26 -4.84 116.55 118.35 3b8d n ASP 89 Ca 0.11 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 3b8d n ASP 89 Cb 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 3b8d n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3b8d n GLY 90 N 0.24 2.90 3.74 6.12 0.00 0.80 -5.01 105.19 113.97 3b8d n GLY 90 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3b8d n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b8d s ARG 91 N -0.16 4.31 0.36 1.61 0.52 -1.26 -4.63 118.95 119.70 3b8d s ARG 91 Ca 0.00 2.22 -0.27 0.00 -0.52 0.00 0.00 55.73 57.17 3b8d s ARG 91 Cb 0.00 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.25 3b8d s ARG 91 CO 0.00 -0.36 1.18 -1.25 0.02 0.00 0.00 175.30 174.89 3b8d s PRO 92 N -0.36 4.25 0.26 3.54 0.04 -1.26 -0.29 135.00 141.18 3b8d s PRO 92 Ca 0.58 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 3b8d s PRO 92 Cb -0.40 -2.87 0.47 0.00 0.04 0.00 0.00 34.50 31.74 3b8d s PRO 92 CO 0.42 -0.17 1.61 0.74 0.04 0.00 0.00 177.00 179.63 3b8d h PHE 93 N 3.05 -0.19 -0.80 0.56 0.04 -1.39 0.07 116.94 118.28 3b8d h PHE 93 Ca -0.48 0.07 0.09 0.00 2.80 0.00 0.00 57.97 60.45 3b8d h PHE 93 Cb 1.23 0.21 -0.05 0.00 2.20 0.00 0.00 35.95 39.54 3b8d h PHE 93 CO 0.56 -0.32 0.52 -1.35 -0.60 0.00 0.00 178.31 177.12 3b8d h PRO 94 N 0.05 0.73 -0.36 1.51 0.11 -1.84 -0.90 132.00 131.30 3b8d h PRO 94 Ca 0.44 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.38 3b8d h PRO 94 Cb 0.78 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 3b8d h PRO 94 CO -0.78 0.48 -0.27 0.37 -0.21 0.00 0.00 178.00 177.59 3b8d h GLN 95 N 0.75 0.83 -0.03 1.05 4.15 -1.37 -1.76 115.11 118.73 3b8d h GLN 95 Ca 0.37 -0.40 0.03 0.00 0.77 0.00 0.00 58.65 59.41 3b8d h GLN 95 Cb 0.43 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 3b8d h GLN 95 CO -0.14 1.04 -0.16 0.28 -1.93 0.00 0.00 178.83 177.92 3b8d h VAL 96 N 0.62 0.60 -0.45 2.39 2.07 -0.83 0.94 116.25 121.59 3b8d h VAL 96 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 3b8d h VAL 96 Cb 0.84 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 3b8d h VAL 96 CO 0.07 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 178.00 3b8d h ILE 97 N -0.25 0.59 -0.65 4.57 2.04 -1.09 -2.31 117.51 120.42 3b8d h ILE 97 Ca 0.06 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 3b8d h ILE 97 Cb 0.33 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3b8d h ILE 97 CO -0.17 0.01 0.13 0.11 0.00 0.00 0.00 178.15 178.23 3b8d h LYS 98 N 0.05 1.04 0.00 2.37 1.57 -0.69 -2.19 116.57 118.71 3b8d h LYS 98 Ca 0.22 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3b8d h LYS 98 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3b8d h LYS 98 CO -0.42 0.93 0.00 0.77 -0.57 0.00 0.00 179.45 180.16 3b8d h SER 99 N 0.98 0.00 0.07 0.86 0.02 -0.28 0.37 113.55 115.57 3b8d h SER 99 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3b8d h SER 99 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3b8d h SER 99 CO 0.01 0.00 -0.16 0.29 -1.14 0.00 0.00 176.83 175.82 3b8d n LYS 100 N -2.87 1.39 -0.54 3.45 4.76 -0.86 -4.95 118.16 118.54 3b8d n LYS 100 Ca -0.01 -0.94 0.00 0.00 -2.87 0.00 0.00 58.31 54.49 3b8d n LYS 100 Cb 0.16 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 3b8d n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3b8d n GLY 101 N 1.29 0.70 3.90 0.72 0.00 0.12 -4.64 105.19 107.27 3b8d n GLY 101 Ca 0.14 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.27 1.68 -0.14 -0.02 0.00 -0.97 -4.84 107.32 100.75 3b8d s GLY 102 Ca 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.09 3b8d s GLY 102 CO 0.00 -1.50 0.09 0.14 0.00 0.00 0.00 173.10 171.83 3b8d s VAL 103 N -2.24 5.03 0.00 1.40 1.01 0.26 -3.96 120.40 121.90 3b8d s VAL 103 Ca 0.41 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 3b8d s VAL 103 Cb -0.07 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 3b8d s VAL 103 CO 0.28 0.56 0.76 -0.69 0.00 0.00 0.00 175.10 176.01 3b8d s VAL 104 N -0.50 4.86 0.29 2.92 1.01 -1.26 -0.86 120.40 126.86 3b8d s VAL 104 Ca 0.11 1.60 0.11 0.00 0.00 0.00 0.00 61.98 63.79 3b8d s VAL 104 Cb -0.12 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 3b8d s VAL 104 CO 0.02 0.31 -0.10 -0.83 0.00 0.00 0.00 175.10 174.50 3b8d s GLY 105 N 0.34 1.86 -0.09 4.51 0.00 0.17 -1.21 107.32 112.90 3b8d s GLY 105 Ca 0.39 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 3b8d s GLY 105 CO 0.22 -1.88 0.20 -1.50 0.00 0.00 0.00 173.10 170.13 3b8d s ILE 106 N -2.46 -0.15 0.23 0.90 1.10 -0.20 -0.46 121.20 120.16 3b8d s ILE 106 Ca 0.31 0.23 -0.30 0.00 -0.51 0.00 0.00 60.65 60.38 3b8d s ILE 106 Cb -0.04 -0.33 -0.09 0.00 0.15 0.00 0.00 42.46 42.16 3b8d s ILE 106 CO 0.17 0.09 1.15 -0.75 -2.11 0.00 0.00 174.94 173.50 3b8d s LYS 107 N 1.66 4.55 0.00 3.50 2.20 -0.80 -1.73 119.74 129.12 3b8d s LYS 107 Ca -0.05 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 3b8d s LYS 107 Cb -0.11 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 3b8d s LYS 107 CO -0.07 0.04 0.00 1.33 -0.36 0.00 0.00 175.35 176.29 3b8d n VAL 108 N 1.91 0.00 -1.50 4.02 0.24 -0.45 -4.70 118.33 117.86 3b8d n VAL 108 Ca 0.02 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.67 3b8d n VAL 108 Cb 0.45 0.84 0.07 0.00 -1.47 0.00 0.00 33.84 33.73 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 -1.22 4.92 -0.38 -1.34 -4.77 -1.25 -4.83 116.67 107.80 3b8d s ASP 109 Ca 0.00 1.82 0.05 0.00 -3.30 0.00 0.00 52.55 51.12 3b8d s ASP 109 Cb 0.00 -2.52 0.47 0.00 -1.09 0.00 0.00 42.92 39.78 3b8d s ASP 109 CO 0.00 -1.75 1.47 0.29 0.70 0.00 0.00 175.17 175.87 3b8d n LYS 110 N -3.07 2.92 0.00 2.11 4.76 0.20 -4.96 118.16 120.11 3b8d n LYS 110 Ca 0.09 -3.71 0.00 0.00 -2.87 0.00 0.00 58.31 51.82 3b8d n LYS 110 Cb 0.53 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 3b8d n LYS 110 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3b8d n GLY 111 N -0.87 -2.17 3.84 0.72 0.00 -1.26 -4.70 105.19 100.76 3b8d n GLY 111 Ca 0.46 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.50 4.88 0.18 1.61 -7.23 -1.26 -2.21 120.40 113.87 3b8d s VAL 112 Ca 0.00 0.81 0.09 0.00 -1.81 0.00 0.00 61.98 61.08 3b8d s VAL 112 Cb 0.00 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 3b8d s VAL 112 CO 0.00 0.27 -0.19 0.68 -0.31 0.00 0.00 175.10 175.55 3b8d s VAL 113 N -1.43 1.96 0.35 1.32 -7.23 -0.33 -4.93 120.40 110.11 3b8d s VAL 113 Ca 0.36 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 3b8d s VAL 113 Cb -0.15 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 3b8d s VAL 113 CO 0.19 -0.30 1.14 -2.16 -0.31 0.00 0.00 175.10 173.66 3b8d s PRO 114 N -2.85 4.30 -0.43 4.82 0.04 -1.26 -0.92 135.00 138.69 3b8d s PRO 114 Ca 0.18 1.80 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 3b8d s PRO 114 Cb -0.06 -2.86 0.02 0.00 0.04 0.00 0.00 34.50 31.64 3b8d s PRO 114 CO 0.08 -0.09 0.45 -0.51 0.04 0.00 0.00 177.00 176.96 3b8d s LEU 115 N -2.10 4.88 0.56 -3.56 1.43 -0.38 -4.83 118.68 114.67 3b8d s LEU 115 Ca 0.52 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.74 3b8d s LEU 115 Cb -0.30 -2.39 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 3b8d s LEU 115 CO 0.39 -0.60 1.00 0.00 0.23 0.00 0.00 176.35 177.37 3b8d n ALA 116 N 5.63 0.28 -1.06 4.21 0.00 -1.26 -2.73 120.51 125.58 3b8d n ALA 116 Ca -0.07 0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 3b8d n ALA 116 Cb 0.47 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 3b8d n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8d n GLY 117 N 1.23 0.54 3.67 0.00 0.00 -1.26 -5.02 105.19 104.35 3b8d n GLY 117 Ca 0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.98 1.76 -1.25 2.61 -4.23 -1.10 -5.05 115.64 106.39 3b8d s THR 118 Ca 0.00 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 3b8d s THR 118 Cb 0.00 -2.75 0.17 0.00 1.34 0.00 0.00 72.50 71.26 3b8d s THR 118 CO 0.00 0.00 1.73 -3.20 -0.54 0.00 0.00 174.62 172.61 3b8d n ASN 119 N -1.07 5.17 -0.03 3.99 5.15 -1.26 -4.51 115.26 122.70 3b8d n ASN 119 Ca -0.09 -3.08 -0.00 0.00 -0.60 0.00 0.00 54.58 50.80 3b8d n ASN 119 Cb 0.67 -1.50 -0.00 0.00 -0.53 0.00 0.00 39.78 38.42 3b8d n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3b8d n GLY 120 N 3.11 0.29 3.80 8.20 0.00 -1.26 -4.99 105.19 114.34 3b8d n GLY 120 Ca 0.38 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.05 3.43 0.39 1.61 2.02 -1.26 -4.93 118.70 118.91 3b8d s GLU 121 Ca 0.00 1.27 0.04 0.00 0.02 0.00 0.00 54.97 56.30 3b8d s GLU 121 Cb 0.00 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 3b8d s GLU 121 CO 0.00 -0.72 0.15 0.25 0.02 0.00 0.00 175.26 174.96 3b8d n THR 122 N -1.73 0.00 -3.88 3.63 -2.24 -1.26 -1.25 114.28 107.55 3b8d n THR 122 Ca 0.09 -2.31 -0.01 0.00 -2.27 0.00 0.00 64.05 59.55 3b8d n THR 122 Cb 0.53 0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 69.61 3b8d n THR 122 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3b8d n THR 123 N -0.86 0.00 -4.23 4.28 5.66 -0.10 -4.76 114.28 114.26 3b8d n THR 123 Ca -0.04 -0.13 -0.17 0.00 -3.05 0.00 0.00 64.05 60.66 3b8d n THR 123 Cb 0.59 0.07 -0.15 0.00 -1.55 0.00 0.00 70.33 69.30 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 -2.20 0.51 0.39 1.09 2.01 -1.26 -1.19 115.64 114.99 3b8d s THR 124 Ca 0.02 -0.27 0.08 0.00 0.31 0.00 0.00 61.69 61.82 3b8d s THR 124 Cb 0.00 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 3b8d s THR 124 CO 0.01 0.15 0.36 0.00 -0.69 0.00 0.00 174.62 174.46 3b8d s GLN 125 N -0.13 2.64 0.00 4.92 -2.07 -0.94 -4.88 119.66 119.20 3b8d s GLN 125 Ca 0.02 -1.41 0.00 0.00 -1.82 0.00 0.00 55.36 52.15 3b8d s GLN 125 Cb -0.03 -2.45 0.00 0.00 -1.09 0.00 0.00 33.01 29.44 3b8d s GLN 125 CO -0.00 -0.09 0.00 0.41 -1.32 0.00 0.00 175.29 174.29 3b8d n GLY 126 N -1.51 0.33 0.30 2.60 0.00 -1.26 -0.63 105.19 105.02 3b8d n GLY 126 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 0.71 -9.47 0.99 3.38 -1.90 -3.38 115.31 105.63 3b8d h LEU 127 Ca 0.00 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 57.32 3b8d h LEU 127 Cb 0.00 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 40.60 3b8d h LEU 127 CO 0.00 0.70 1.16 -1.81 0.09 0.00 0.00 178.44 178.58 3b8d s ASP 128 N -6.60 6.42 -0.09 -0.43 1.01 -1.26 -1.56 116.67 114.15 3b8d s ASP 128 Ca -0.09 2.76 0.00 0.00 0.71 0.00 0.00 52.55 55.93 3b8d s ASP 128 Cb 0.16 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.53 3b8d s ASP 128 CO 0.79 -1.03 0.00 0.61 0.21 0.00 0.00 175.17 175.75 3b8d n GLY 129 N 4.34 0.28 0.26 0.21 0.00 -1.26 -4.86 105.19 104.15 3b8d n GLY 129 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 0.36 0.35 0.99 5.85 -1.47 -1.40 115.31 119.99 3b8d h LEU 130 Ca -0.02 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3b8d h LEU 130 Cb 0.62 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3b8d h LEU 130 CO 0.03 0.47 -0.17 -1.28 -0.34 0.00 0.00 178.44 177.15 3b8d h SER 131 N 0.36 -0.39 -0.39 1.25 0.87 -1.89 0.68 113.55 114.05 3b8d h SER 131 Ca 0.08 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 3b8d h SER 131 Cb 0.35 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 3b8d h SER 131 CO 0.02 -0.20 0.08 -0.33 -0.53 0.00 0.00 176.83 175.87 3b8d h GLU 132 N -0.57 0.71 -0.07 2.24 3.07 -1.94 -2.29 114.58 115.73 3b8d h GLU 132 Ca -0.05 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 3b8d h GLU 132 Cb 0.42 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3b8d h GLU 132 CO 0.08 0.67 0.03 0.00 -1.40 0.00 0.00 179.01 178.39 3b8d h ARG 133 N 0.68 0.11 -0.72 2.33 3.08 -0.96 -2.10 114.38 116.80 3b8d h ARG 133 Ca 0.15 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.23 3b8d h ARG 133 Cb 0.31 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 3b8d h ARG 133 CO 0.00 0.21 0.44 0.00 -1.07 0.00 0.00 179.97 179.56 3b8d h ALA 135 N 1.33 1.78 0.02 0.00 0.00 -1.20 0.33 119.26 121.53 3b8d h ALA 135 Ca 0.31 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 3b8d h ALA 135 Cb 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.86 3b8d h ALA 135 CO -0.14 0.17 -0.70 0.37 0.00 0.00 0.00 179.25 178.94 3b8d h GLN 136 N 0.10 0.44 -0.46 0.00 5.75 -0.61 -3.02 115.11 117.31 3b8d h GLN 136 Ca 0.02 -0.50 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 3b8d h GLN 136 Cb 0.17 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 3b8d h GLN 136 CO 0.01 1.16 0.20 1.88 -2.65 0.00 0.00 178.83 179.42 3b8d h TYR 137 N -0.07 0.64 -0.23 3.99 0.05 -0.21 -1.73 116.97 119.41 3b8d h TYR 137 Ca -0.09 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.60 3b8d h TYR 137 Cb 1.42 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.95 3b8d h TYR 137 CO 0.15 0.49 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.42 3b8d h LYS 138 N 0.64 0.47 -0.03 4.88 1.63 -1.02 -0.12 116.57 123.02 3b8d h LYS 138 Ca 0.16 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 3b8d h LYS 138 Cb 0.11 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3b8d h LYS 138 CO -0.02 0.74 -0.03 0.87 -3.45 0.00 0.00 179.45 177.56 3b8d h LYS 139 N 0.19 0.04 -0.58 1.90 1.57 -1.33 -2.10 116.57 116.25 3b8d h LYS 139 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3b8d h LYS 139 Cb 0.60 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3b8d h LYS 139 CO 0.03 0.08 0.00 -0.25 -0.57 0.00 0.00 179.45 178.74 3b8d n ASP 140 N -4.47 2.39 0.00 0.86 10.43 -0.69 -4.91 116.55 120.16 3b8d n ASP 140 Ca -0.02 -2.21 0.00 0.00 2.57 0.00 0.00 54.79 55.13 3b8d n ASP 140 Cb 0.13 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.69 3b8d n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3b8d n GLY 141 N 0.62 0.72 3.69 0.44 0.00 -0.79 -4.93 105.19 104.95 3b8d n GLY 141 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.21 3.36 -0.32 4.61 0.00 -0.10 -4.45 121.76 122.67 3b8d s ALA 142 Ca 0.00 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.55 3b8d s ALA 142 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 3b8d s ALA 142 CO 0.00 -0.54 0.32 -0.25 0.00 0.00 0.00 175.76 175.29 3b8d n ASP 143 N 4.70 0.94 -3.93 0.00 8.00 -0.35 -3.90 116.55 122.01 3b8d n ASP 143 Ca 0.09 -0.55 -0.09 0.00 0.71 0.00 0.00 54.79 54.95 3b8d n ASP 143 Cb 0.49 1.08 -0.08 0.00 -0.02 0.00 0.00 41.12 42.58 3b8d n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3b8d s PHE 144 N -1.96 0.25 0.31 1.24 -0.12 -1.14 -1.31 117.98 115.24 3b8d s PHE 144 Ca 0.02 -0.68 0.04 0.00 -0.05 0.00 0.00 56.93 56.26 3b8d s PHE 144 Cb 0.06 -0.16 -0.06 0.00 -0.63 0.00 0.00 43.02 42.23 3b8d s PHE 144 CO 0.35 -0.46 0.03 0.00 -0.05 0.00 0.00 175.22 175.09 3b8d s ALA 145 N -3.55 2.29 -0.03 1.99 0.00 0.14 -1.03 121.76 121.57 3b8d s ALA 145 Ca 0.03 -2.00 0.01 0.00 0.00 0.00 0.00 51.96 50.00 3b8d s ALA 145 Cb 0.04 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.74 3b8d s ALA 145 CO -0.09 -0.26 -0.03 0.21 0.00 0.00 0.00 175.76 175.58 3b8d s LYS 146 N -3.86 0.58 -0.08 0.00 2.36 -0.70 -1.64 119.74 116.40 3b8d s LYS 146 Ca 0.34 -0.08 -0.02 0.00 -2.55 0.00 0.00 55.97 53.67 3b8d s LYS 146 Cb 0.08 -0.63 0.03 0.00 -1.05 0.00 0.00 37.83 36.26 3b8d s LYS 146 CO 0.14 -0.04 0.03 -0.46 1.55 0.00 0.00 175.35 176.57 3b8d s TRP 147 N 0.66 0.44 -0.26 4.03 -0.11 -1.25 -1.34 118.94 121.12 3b8d s TRP 147 Ca -0.08 -0.07 -0.10 0.00 1.22 0.00 0.00 56.10 57.06 3b8d s TRP 147 Cb -0.11 -0.70 -0.05 0.00 -1.50 0.00 0.00 33.47 31.11 3b8d s TRP 147 CO -0.00 -0.31 0.16 0.50 -4.62 0.00 0.00 176.95 172.68 3b8d s ARG 148 N 2.05 3.98 0.13 5.86 3.52 -1.26 -3.47 118.95 129.75 3b8d s ARG 148 Ca 0.04 -0.31 0.07 0.00 -0.13 0.00 0.00 55.73 55.40 3b8d s ARG 148 Cb -0.13 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 3b8d s ARG 148 CO -0.05 -0.07 -0.08 0.00 -0.81 0.00 0.00 175.30 174.29 3b8d s VAL 150 N -1.39 0.89 0.07 0.00 1.01 -1.26 -2.62 120.40 117.10 3b8d s VAL 150 Ca 0.23 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.77 3b8d s VAL 150 Cb -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3b8d s VAL 150 CO 0.15 0.24 -0.14 -0.76 0.00 0.00 0.00 175.10 174.59 3b8d s LEU 151 N -0.29 2.27 0.07 3.92 1.43 0.52 -4.65 118.68 121.94 3b8d s LEU 151 Ca 0.04 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 3b8d s LEU 151 Cb -0.04 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 3b8d s LEU 151 CO -0.00 -0.07 -0.19 -1.59 0.23 0.00 0.00 176.35 174.73 3b8d s LYS 152 N -1.69 1.18 -0.20 1.70 -2.85 -1.26 -1.13 119.74 115.49 3b8d s LYS 152 Ca -0.02 -0.99 -0.13 0.00 -1.00 0.00 0.00 55.97 53.83 3b8d s LYS 152 Cb -0.10 -1.33 -0.05 0.00 -2.06 0.00 0.00 37.83 34.30 3b8d s LYS 152 CO 0.02 0.32 0.25 0.42 0.10 0.00 0.00 175.35 176.47 3b8d s ILE 153 N -0.97 5.32 0.23 3.79 1.01 -1.26 -1.57 121.20 127.74 3b8d s ILE 153 Ca 0.05 0.42 -0.08 0.00 0.00 0.00 0.00 60.65 61.04 3b8d s ILE 153 Cb -0.09 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.82 3b8d s ILE 153 CO 0.03 0.36 0.45 0.61 0.00 0.00 0.00 174.94 176.39 3b8d n GLY 154 N 3.76 1.44 0.31 6.18 0.00 -0.57 -4.79 105.19 111.52 3b8d n GLY 154 Ca -0.13 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.82 3b8d n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3b8d h GLU 155 N 0.00 0.25 0.00 1.61 4.57 -2.02 -2.94 114.58 116.06 3b8d h GLU 155 Ca -0.19 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 3b8d h GLU 155 Cb 0.72 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.20 3b8d h GLU 155 CO 0.25 0.17 -0.36 0.72 -1.18 0.00 0.00 179.01 178.60 3b8d n HIS 156 N -4.49 0.00 -4.05 0.92 8.25 -1.26 -5.06 115.22 109.53 3b8d n HIS 156 Ca 0.03 -0.70 -0.12 0.00 -0.26 0.00 0.00 57.72 56.66 3b8d n HIS 156 Cb 0.19 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 3b8d n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3b8d s THR 157 N -1.68 0.48 0.30 1.59 -4.23 -1.11 -3.89 115.64 107.09 3b8d s THR 157 Ca 0.23 -1.06 -0.27 0.00 -1.18 0.00 0.00 61.69 59.41 3b8d s THR 157 Cb 0.22 -0.56 -0.09 0.00 1.34 0.00 0.00 72.50 73.40 3b8d s THR 157 CO -0.02 -0.40 0.96 -2.16 -0.54 0.00 0.00 174.62 172.47 3b8d s PRO 158 N -1.57 4.64 0.70 3.99 0.04 -0.61 -1.51 135.00 140.68 3b8d s PRO 158 Ca -0.11 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.28 3b8d s PRO 158 Cb -0.10 -2.96 0.04 0.00 0.04 0.00 0.00 34.50 31.52 3b8d s PRO 158 CO 0.00 0.32 1.03 -1.54 0.04 0.00 0.00 177.00 176.85 3b8d s SER 159 N -1.41 5.06 0.25 6.66 1.04 -1.25 -4.92 113.70 119.12 3b8d s SER 159 Ca 0.47 0.70 -0.04 0.00 0.48 0.00 0.00 55.95 57.57 3b8d s SER 159 Cb -0.22 -1.43 0.39 0.00 0.10 0.00 0.00 66.02 64.86 3b8d s SER 159 CO 0.28 -1.48 1.85 0.00 0.98 0.00 0.00 173.24 174.87 3b8d h ALA 160 N -0.59 1.28 0.53 5.32 0.00 -2.00 -2.40 119.26 121.40 3b8d h ALA 160 Ca -0.45 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3b8d h ALA 160 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3b8d h ALA 160 CO 0.62 0.28 -0.26 1.25 0.00 0.00 0.00 179.25 181.14 3b8d h LEU 161 N 1.00 -0.63 -0.94 0.00 5.85 -1.99 -1.11 115.31 117.48 3b8d h LEU 161 Ca 0.41 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.20 3b8d h LEU 161 Cb 0.25 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3b8d h LEU 161 CO -0.20 -0.44 0.61 0.00 -0.34 0.00 0.00 178.44 178.07 3b8d h ALA 162 N -0.26 1.27 0.03 1.25 0.00 -1.89 0.27 119.26 119.94 3b8d h ALA 162 Ca -0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3b8d h ALA 162 Cb 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3b8d h ALA 162 CO 0.11 0.45 -0.02 0.82 0.00 0.00 0.00 179.25 180.61 3b8d h ILE 163 N 1.15 1.04 0.01 0.00 2.04 -1.30 -0.76 117.51 119.70 3b8d h ILE 163 Ca 0.39 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 3b8d h ILE 163 Cb 0.06 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3b8d h ILE 163 CO -0.14 0.06 -0.00 -0.03 0.00 0.00 0.00 178.15 178.04 3b8d h MET 164 N -0.15 -0.01 -0.35 2.37 4.05 -0.86 -2.38 114.93 117.60 3b8d h MET 164 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 3b8d h MET 164 Cb 0.14 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 3b8d h MET 164 CO 0.01 0.14 0.17 1.49 0.23 0.00 0.00 176.91 178.95 3b8d h GLU 165 N -0.16 0.50 -0.42 0.39 4.57 -0.95 -0.77 114.58 117.72 3b8d h GLU 165 Ca -0.00 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 3b8d h GLU 165 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3b8d h GLU 165 CO 0.00 0.44 0.04 -0.91 -1.18 0.00 0.00 179.01 177.40 3b8d h ASN 166 N 0.43 0.70 -0.11 1.04 2.35 -1.17 -0.25 115.58 118.57 3b8d h ASN 166 Ca 0.12 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 3b8d h ASN 166 Cb 0.10 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3b8d h ASN 166 CO -0.02 0.81 -0.12 0.00 -1.65 0.00 0.00 177.43 176.46 3b8d h ALA 167 N 0.92 1.31 -0.20 -0.83 0.00 -1.37 -0.98 119.26 118.10 3b8d h ALA 167 Ca 0.12 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3b8d h ALA 167 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3b8d h ALA 167 CO 0.01 0.46 -0.56 -0.97 0.00 0.00 0.00 179.25 178.20 3b8d h ASN 168 N 0.41 0.84 0.18 0.00 -1.24 -0.79 -1.87 115.58 113.11 3b8d h ASN 168 Ca 0.08 -0.58 -0.10 0.00 0.71 0.00 0.00 56.30 56.41 3b8d h ASN 168 Cb 0.46 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 3b8d h ASN 168 CO 0.03 1.27 -0.35 1.62 -1.29 0.00 0.00 177.43 178.71 3b8d h VAL 169 N 0.46 1.28 -0.43 2.57 3.04 -0.80 -1.87 116.25 120.50 3b8d h VAL 169 Ca -0.01 -1.38 -0.13 0.00 -1.01 0.00 0.00 66.70 64.16 3b8d h VAL 169 Cb 1.18 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 3b8d h VAL 169 CO 0.12 0.42 -0.25 -0.07 -1.01 0.00 0.00 177.57 176.78 3b8d h LEU 170 N 0.22 0.97 -0.95 3.16 3.38 -1.10 -1.68 115.31 119.30 3b8d h LEU 170 Ca 0.03 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 3b8d h LEU 170 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3b8d h LEU 170 CO 0.06 1.17 0.02 0.00 0.09 0.00 0.00 178.44 179.78 3b8d h ALA 171 N 0.82 1.14 0.04 1.53 0.00 -1.03 0.16 119.26 121.93 3b8d h ALA 171 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3b8d h ALA 171 Cb 0.83 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3b8d h ALA 171 CO 0.07 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 3b8d h ARG 172 N 0.74 -0.05 -0.90 0.00 2.47 -1.12 -1.14 114.38 114.39 3b8d h ARG 172 Ca 0.15 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.90 3b8d h ARG 172 Cb 0.42 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.70 3b8d h ARG 172 CO 0.02 0.10 0.58 -0.92 0.56 0.00 0.00 179.97 180.31 3b8d h TYR 173 N -0.20 1.09 -0.56 3.04 3.20 -0.99 -1.67 116.97 120.88 3b8d h TYR 173 Ca -0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3b8d h TYR 173 Cb 0.18 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3b8d h TYR 173 CO -0.03 0.64 0.16 0.00 -1.64 0.00 0.00 178.16 177.29 3b8d h ALA 174 N 1.36 1.23 -0.18 1.82 0.00 -0.72 -1.67 119.26 121.09 3b8d h ALA 174 Ca 0.35 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3b8d h ALA 174 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3b8d h ALA 174 CO -0.11 0.54 -0.15 1.03 0.00 0.00 0.00 179.25 180.56 3b8d h SER 175 N 0.82 0.44 -0.24 0.00 0.87 -0.46 -1.75 113.55 113.24 3b8d h SER 175 Ca 0.18 -0.46 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 3b8d h SER 175 Cb 0.26 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3b8d h SER 175 CO -0.01 0.81 0.06 0.40 -0.53 0.00 0.00 176.83 177.56 3b8d h ILE 176 N 0.08 1.16 0.11 2.23 2.04 -1.15 -1.95 117.51 120.04 3b8d h ILE 176 Ca 0.03 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 3b8d h ILE 176 Cb 0.67 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3b8d h ILE 176 CO 0.04 0.21 -0.05 0.00 0.00 0.00 0.00 178.15 178.34 3b8d h GLN 178 N -0.76 0.00 -0.33 0.00 4.20 -1.17 0.40 115.11 117.45 3b8d h GLN 178 Ca -0.02 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 3b8d h GLN 178 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 3b8d h GLN 178 CO 0.03 0.00 -0.39 1.96 -0.67 0.00 0.00 178.83 179.76 3b8d h GLN 179 N 0.00 0.78 -0.66 1.46 1.08 -1.39 -3.21 115.11 113.18 3b8d h GLN 179 Ca 0.05 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 3b8d h GLN 179 Cb 0.28 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3b8d h GLN 179 CO -0.00 1.03 0.00 0.09 -0.95 0.00 0.00 178.83 179.00 3b8d n ASN 180 N -4.05 4.84 -0.22 1.46 4.13 0.14 -4.92 115.26 116.64 3b8d n ASN 180 Ca -0.02 -2.73 -0.03 0.00 1.68 0.00 0.00 54.58 53.48 3b8d n ASN 180 Cb 0.53 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 38.12 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 0.55 0.57 3.55 7.41 0.00 -0.92 -4.76 105.19 111.60 3b8d n GLY 181 Ca 0.23 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.90 4.40 -0.09 -0.61 1.09 -0.93 -4.86 121.20 118.30 3b8d s ILE 182 Ca 0.00 -0.17 -0.30 0.00 -1.10 0.00 0.00 60.65 59.08 3b8d s ILE 182 Cb 0.00 -2.98 -0.03 0.00 -1.06 0.00 0.00 42.46 38.39 3b8d s ILE 182 CO 0.00 0.45 1.32 -0.69 -0.10 0.00 0.00 174.94 175.92 3b8d s VAL 183 N 0.58 4.08 -0.12 2.92 1.01 -0.43 -3.22 120.40 125.22 3b8d s VAL 183 Ca 0.01 1.37 -0.20 0.00 0.00 0.00 0.00 61.98 63.16 3b8d s VAL 183 Cb -0.13 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3b8d s VAL 183 CO 0.02 -0.07 0.57 -2.16 0.00 0.00 0.00 175.10 173.46 3b8d s PRO 184 N 3.00 4.34 -0.38 2.72 0.04 -1.26 -0.68 135.00 142.79 3b8d s PRO 184 Ca 0.59 0.60 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 3b8d s PRO 184 Cb -0.26 -3.47 0.01 0.00 0.04 0.00 0.00 34.50 30.82 3b8d s PRO 184 CO 0.21 0.06 0.59 0.42 0.04 0.00 0.00 177.00 178.31 3b8d s ILE 185 N 0.91 4.92 -0.29 0.56 1.01 -0.65 -2.76 121.20 124.90 3b8d s ILE 185 Ca 0.30 0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 3b8d s ILE 185 Cb -0.16 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.24 3b8d s ILE 185 CO 0.13 -0.37 1.01 -0.69 0.00 0.00 0.00 174.94 175.01 3b8d s VAL 186 N 2.62 4.62 -0.65 2.92 1.01 0.15 -3.80 120.40 127.26 3b8d s VAL 186 Ca 0.21 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.93 3b8d s VAL 186 Cb -0.15 -4.33 0.16 0.00 0.00 0.00 0.00 36.38 32.06 3b8d s VAL 186 CO 0.16 -0.34 0.44 -1.58 0.00 0.00 0.00 175.10 173.77 3b8d s GLN 187 N 3.38 2.45 -1.18 2.72 0.74 -1.23 -0.74 119.66 125.80 3b8d s GLN 187 Ca 0.42 -2.89 -0.07 0.00 0.05 0.00 0.00 55.36 52.87 3b8d s GLN 187 Cb -0.13 -3.54 0.24 0.00 1.10 0.00 0.00 33.01 30.67 3b8d s GLN 187 CO 0.12 -1.19 1.66 -2.30 -0.55 0.00 0.00 175.29 173.03 3b8d n PRO 188 N 2.78 4.04 -2.23 1.67 -0.02 -1.26 -2.02 135.00 137.96 3b8d n PRO 188 Ca 0.12 -4.06 -0.43 0.00 -2.02 0.00 0.00 63.50 57.11 3b8d n PRO 188 Cb 0.35 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.09 3b8d n PRO 188 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3b8d s GLU 189 N -1.18 3.75 -0.25 -0.52 2.12 -1.08 -4.65 118.70 116.88 3b8d s GLU 189 Ca 0.35 1.40 -0.15 0.00 0.36 0.00 0.00 54.97 56.93 3b8d s GLU 189 Cb 0.07 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 3b8d s GLU 189 CO 0.05 -1.35 0.37 0.42 -0.54 0.00 0.00 175.26 174.21 3b8d s ILE 190 N 5.17 5.19 0.42 -3.70 1.01 -1.26 -0.35 121.20 127.68 3b8d s ILE 190 Ca 0.66 0.58 -0.25 0.00 0.00 0.00 0.00 60.65 61.64 3b8d s ILE 190 Cb -0.20 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 3b8d s ILE 190 CO 0.28 0.18 1.22 -0.76 0.00 0.00 0.00 174.94 175.87 3b8d s LEU 191 N 1.87 4.14 -0.01 2.97 1.43 -0.28 -4.86 118.68 123.93 3b8d s LEU 191 Ca 0.15 2.46 0.03 0.00 -1.03 0.00 0.00 54.13 55.75 3b8d s LEU 191 Cb -0.15 -4.05 0.12 0.00 0.03 0.00 0.00 46.19 42.13 3b8d s LEU 191 CO 0.09 -0.84 0.97 -0.81 0.23 0.00 0.00 176.35 175.99 3b8d n PRO 192 N -0.10 1.41 -2.52 1.29 -0.04 -1.26 -4.56 135.00 129.21 3b8d n PRO 192 Ca 0.05 -0.47 -0.35 0.00 -0.04 0.00 0.00 63.50 62.68 3b8d n PRO 192 Cb 0.46 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 3b8d n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3b8d s ASP 193 N -0.72 6.54 0.00 3.54 1.01 -1.26 -0.26 116.67 125.52 3b8d s ASP 193 Ca 0.09 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.36 3b8d s ASP 193 Cb 0.05 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.41 3b8d s ASP 193 CO 0.05 -0.65 0.00 0.61 0.21 0.00 0.00 175.17 175.39 3b8d n GLY 194 N 0.10 1.35 1.63 0.21 0.00 -1.26 -4.69 105.19 102.52 3b8d n GLY 194 Ca 0.07 -2.12 0.08 0.00 0.00 0.00 0.00 46.02 44.05 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 5.12 -4.73 1.61 5.68 -1.26 -1.58 116.55 121.39 3b8d n ASP 195 Ca 0.00 -2.77 -0.34 0.00 -0.50 0.00 0.00 54.79 51.19 3b8d n ASP 195 Cb 0.00 -0.62 0.09 0.00 -1.14 0.00 0.00 41.12 39.45 3b8d n ASP 195 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3b8d s HIS 196 N -2.44 2.15 0.67 2.11 -3.43 -1.26 -4.14 115.29 108.95 3b8d s HIS 196 Ca 0.51 1.61 -0.00 0.00 -0.80 0.00 0.00 55.06 56.38 3b8d s HIS 196 Cb 0.37 -3.38 0.10 0.00 -1.43 0.00 0.00 32.58 28.25 3b8d s HIS 196 CO 0.18 -2.40 0.93 0.16 -2.00 0.00 0.00 174.74 171.61 3b8d s ASP 197 N -2.27 4.61 0.20 7.38 3.84 -1.26 0.06 116.67 129.23 3b8d s ASP 197 Ca 0.71 -0.27 -0.10 0.00 -0.00 0.00 0.00 52.55 52.90 3b8d s ASP 197 Cb -0.26 -0.25 0.25 0.00 -1.38 0.00 0.00 42.92 41.27 3b8d s ASP 197 CO 0.46 -1.66 1.76 0.25 -0.00 0.00 0.00 175.17 175.98 3b8d h LEU 198 N -0.36 0.32 -1.46 2.11 5.85 -1.92 -2.58 115.31 117.26 3b8d h LEU 198 Ca -0.38 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.41 3b8d h LEU 198 Cb 1.28 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3b8d h LEU 198 CO 0.44 0.20 0.37 0.11 -0.34 0.00 0.00 178.44 179.22 3b8d h LYS 199 N 0.48 0.71 -0.01 1.25 1.79 -1.95 -0.84 116.57 118.00 3b8d h LYS 199 Ca 0.29 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 3b8d h LYS 199 Cb 0.30 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3b8d h LYS 199 CO -0.25 0.47 -0.00 -0.09 -1.08 0.00 0.00 179.45 178.50 3b8d h ARG 200 N 0.73 0.02 -0.96 3.15 2.43 -1.85 -1.70 114.38 116.21 3b8d h ARG 200 Ca 0.21 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 3b8d h ARG 200 Cb -0.05 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 3b8d h ARG 200 CO -0.05 0.36 0.63 0.00 -1.51 0.00 0.00 179.97 179.40 3b8d h GLN 202 N 1.19 0.85 0.60 0.00 4.15 -1.08 -1.36 115.11 119.46 3b8d h GLN 202 Ca 0.39 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 3b8d h GLN 202 Cb 0.04 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.63 3b8d h GLN 202 CO -0.13 0.83 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.40 3b8d h TYR 203 N 0.74 -0.74 -0.84 3.99 3.20 -0.41 -1.59 116.97 121.31 3b8d h TYR 203 Ca 0.16 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 3b8d h TYR 203 Cb 0.39 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 3b8d h TYR 203 CO 0.03 -0.45 0.48 0.28 -1.64 0.00 0.00 178.16 176.86 3b8d h VAL 204 N -0.84 1.24 -0.51 1.81 2.07 -1.28 -1.90 116.25 116.83 3b8d h VAL 204 Ca -0.08 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 66.94 3b8d h VAL 204 Cb 0.63 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 3b8d h VAL 204 CO 0.13 0.26 0.20 0.74 0.02 0.00 0.00 177.57 178.93 3b8d h THR 205 N 1.17 0.86 -0.67 2.57 2.02 -1.10 0.58 112.91 118.33 3b8d h THR 205 Ca 0.30 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 3b8d h THR 205 Cb -0.01 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 3b8d h THR 205 CO -0.05 0.07 0.26 -0.33 0.37 0.00 0.00 175.52 175.84 3b8d h GLU 206 N 0.39 1.00 0.00 6.66 5.08 -0.60 -0.35 114.58 126.75 3b8d h GLU 206 Ca 0.24 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3b8d h GLU 206 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3b8d h GLU 206 CO -0.23 0.82 -0.58 0.87 -1.00 0.00 0.00 179.01 178.89 3b8d h LYS 207 N 0.97 0.00 0.09 2.33 1.79 -0.63 -2.33 116.57 118.80 3b8d h LYS 207 Ca 0.23 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 3b8d h LYS 207 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 3b8d h LYS 207 CO -0.02 0.58 -0.04 0.28 -1.08 0.00 0.00 179.45 179.17 3b8d h VAL 208 N 0.00 0.90 -0.98 0.50 2.07 -0.44 -2.98 116.25 115.32 3b8d h VAL 208 Ca -0.01 -1.39 0.07 0.00 0.82 0.00 0.00 66.70 66.19 3b8d h VAL 208 Cb 1.19 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 3b8d h VAL 208 CO 0.08 0.27 0.63 -0.07 0.02 0.00 0.00 177.57 178.49 3b8d h LEU 209 N -0.92 0.99 -0.35 2.57 3.38 -1.15 -0.20 115.31 119.62 3b8d h LEU 209 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3b8d h LEU 209 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3b8d h LEU 209 CO 0.02 0.62 0.19 0.00 0.09 0.00 0.00 178.44 179.37 3b8d h ALA 210 N 1.48 0.44 -0.58 1.53 0.00 -1.52 -0.63 119.26 119.99 3b8d h ALA 210 Ca 0.43 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 3b8d h ALA 210 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3b8d h ALA 210 CO -0.17 -0.03 0.09 0.00 0.00 0.00 0.00 179.25 179.14 3b8d h ALA 211 N 1.06 1.06 0.09 0.00 0.00 -1.18 -2.37 119.26 117.92 3b8d h ALA 211 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3b8d h ALA 211 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3b8d h ALA 211 CO -0.02 0.61 -0.05 0.28 0.00 0.00 0.00 179.25 180.07 3b8d h VAL 212 N 0.88 0.95 0.00 0.00 2.07 -0.51 -1.41 116.25 118.24 3b8d h VAL 212 Ca 0.18 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 3b8d h VAL 212 Cb 0.40 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3b8d h VAL 212 CO 0.01 0.04 -0.29 1.88 0.02 0.00 0.00 177.57 179.23 3b8d h TYR 213 N -0.20 0.00 -0.33 1.57 -1.99 -1.05 -0.14 116.97 114.82 3b8d h TYR 213 Ca -0.01 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.57 3b8d h TYR 213 Cb 0.16 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 3b8d h TYR 213 CO -0.05 0.29 -0.39 -0.22 -0.00 0.00 0.00 178.16 177.80 3b8d h LYS 214 N 0.00 0.80 -0.26 4.88 1.63 -1.25 -2.09 116.57 120.28 3b8d h LYS 214 Ca -0.00 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.37 3b8d h LYS 214 Cb 0.69 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3b8d h LYS 214 CO 0.04 1.04 0.08 0.00 -3.45 0.00 0.00 179.45 177.16 3b8d h ALA 215 N 0.91 0.34 -0.58 5.00 0.00 -0.44 -1.49 119.26 123.00 3b8d h ALA 215 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3b8d h ALA 215 Cb 0.95 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3b8d h ALA 215 CO 0.09 -0.03 0.34 -0.07 0.00 0.00 0.00 179.25 179.58 3b8d h LEU 216 N 0.26 0.69 0.05 0.00 3.38 -0.99 -1.73 115.31 116.96 3b8d h LEU 216 Ca 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3b8d h LEU 216 Cb 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3b8d h LEU 216 CO -0.00 0.54 -0.03 -1.28 0.09 0.00 0.00 178.44 177.76 3b8d h SER 217 N 0.80 -0.06 -0.78 -0.43 0.87 -0.91 -0.04 113.55 113.00 3b8d h SER 217 Ca 0.21 -0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 3b8d h SER 217 Cb -0.02 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 3b8d h SER 217 CO -0.04 0.09 0.51 0.44 -0.53 0.00 0.00 176.83 177.30 3b8d h ASP 218 N -0.21 0.79 -0.09 6.23 3.45 -0.88 -0.28 116.42 125.44 3b8d h ASP 218 Ca -0.01 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3b8d h ASP 218 Cb 0.18 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 3b8d h ASP 218 CO 0.01 0.53 0.00 1.41 -1.57 0.00 0.00 179.24 179.62 3b8d n HIS 219 N -4.46 0.11 -3.38 4.55 8.25 -0.69 -4.93 115.22 114.67 3b8d n HIS 219 Ca 0.11 -0.06 -0.19 0.00 -0.26 0.00 0.00 57.72 57.32 3b8d n HIS 219 Cb 0.16 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.17 -2.29 -2.77 4.41 8.25 -0.12 -4.93 115.22 117.59 3b8d n HIS 220 Ca 0.15 0.86 -0.40 0.00 -0.26 0.00 0.00 57.72 58.07 3b8d n HIS 220 Cb 0.21 -4.58 -0.06 0.00 1.12 0.00 0.00 29.99 26.69 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 -3.29 4.14 -0.80 1.59 -1.09 -0.13 -4.93 121.20 116.68 3b8d s ILE 221 Ca 0.33 2.05 -0.24 0.00 -2.23 0.00 0.00 60.65 60.55 3b8d s ILE 221 Cb -0.14 -4.31 0.05 0.00 -1.58 0.00 0.00 42.46 36.48 3b8d s ILE 221 CO 0.63 0.49 1.24 -0.47 -1.23 0.00 0.00 174.94 175.60 3b8d s TYR 222 N -1.07 2.49 0.20 3.97 5.04 -1.26 -4.85 117.35 121.87 3b8d s TYR 222 Ca 0.41 -0.45 -0.12 0.00 -2.44 0.00 0.00 57.07 54.46 3b8d s TYR 222 Cb -0.25 -4.55 0.23 0.00 0.35 0.00 0.00 41.96 37.74 3b8d s TYR 222 CO 0.31 -1.91 1.69 -0.07 -1.34 0.00 0.00 175.55 174.24 3b8d h LEU 223 N 12.40 -0.13 -2.59 6.97 3.38 -1.94 0.24 115.31 133.64 3b8d h LEU 223 Ca -0.13 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3b8d h LEU 223 Cb 1.04 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3b8d h LEU 223 CO 1.28 -0.04 0.13 -0.33 0.09 0.00 0.00 178.44 179.57 3b8d h GLU 224 N 0.17 0.00 -0.77 1.13 3.07 -1.90 0.68 114.58 116.95 3b8d h GLU 224 Ca 0.27 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.78 3b8d h GLU 224 Cb 0.41 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.11 3b8d h GLU 224 CO -0.41 0.00 0.38 0.41 -1.40 0.00 0.00 179.01 177.99 3b8d n GLY 225 N -1.14 4.36 3.35 -3.84 0.00 0.07 -4.34 105.19 103.64 3b8d n GLY 225 Ca -0.03 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.20 0.28 -0.00 2.61 -4.23 0.23 -4.02 115.64 107.31 3b8d s THR 226 Ca 0.53 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 3b8d s THR 226 Cb 0.45 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.81 3b8d s THR 226 CO 0.09 0.00 0.17 -0.76 -0.54 0.00 0.00 174.62 173.58 3b8d s LEU 227 N -3.40 1.43 -0.19 4.79 1.43 -1.11 -3.97 118.68 117.65 3b8d s LEU 227 Ca 0.35 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.28 3b8d s LEU 227 Cb 0.04 0.77 -0.02 0.00 0.03 0.00 0.00 46.19 47.02 3b8d s LEU 227 CO 0.19 -0.37 -0.04 -0.22 0.23 0.00 0.00 176.35 176.14 3b8d s LEU 228 N -1.31 3.04 -0.83 1.79 2.96 -0.53 -0.68 118.68 123.13 3b8d s LEU 228 Ca -0.14 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 3b8d s LEU 228 Cb -0.07 -1.75 0.21 0.00 0.50 0.00 0.00 46.19 45.08 3b8d s LEU 228 CO 0.02 0.06 0.73 1.17 -1.32 0.00 0.00 176.35 177.02 3b8d n LYS 229 N 4.24 2.49 -1.65 1.98 4.81 0.08 -0.01 118.16 130.11 3b8d n LYS 229 Ca -0.18 -4.51 -0.09 0.00 -0.87 0.00 0.00 58.31 52.66 3b8d n LYS 229 Cb 0.52 -2.36 0.04 0.00 0.02 0.00 0.00 35.03 33.24 3b8d n LYS 229 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3b8d n PRO 230 N 1.98 0.57 -3.74 1.64 -0.04 -1.20 -4.10 135.00 130.11 3b8d n PRO 230 Ca 0.22 -1.25 -0.28 0.00 -0.04 0.00 0.00 63.50 62.15 3b8d n PRO 230 Cb 0.37 -0.19 -0.03 0.00 -0.04 0.00 0.00 33.50 33.60 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 -2.64 6.40 0.50 3.54 4.22 -1.26 -2.04 114.94 123.65 3b8d s ASN 231 Ca 0.27 0.39 -0.19 0.00 -2.14 0.00 0.00 52.86 51.19 3b8d s ASN 231 Cb -0.02 -2.01 -0.08 0.00 1.28 0.00 0.00 41.25 40.43 3b8d s ASN 231 CO 0.18 0.01 1.03 -0.04 -2.04 0.00 0.00 177.10 176.23 3b8d s MET 232 N -3.12 3.77 -0.34 3.55 -1.94 -1.26 -4.94 119.30 115.02 3b8d s MET 232 Ca 0.38 1.29 -0.26 0.00 -1.71 0.00 0.00 55.69 55.39 3b8d s MET 232 Cb -0.11 -2.09 0.01 0.00 2.01 0.00 0.00 34.83 34.64 3b8d s MET 232 CO 0.28 -0.45 0.95 0.08 -0.01 0.00 0.00 175.02 175.87 3b8d s VAL 233 N -2.11 4.60 0.28 -6.03 1.01 -1.26 -4.99 120.40 111.90 3b8d s VAL 233 Ca 0.66 1.39 0.01 0.00 0.00 0.00 0.00 61.98 64.03 3b8d s VAL 233 Cb -0.15 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 3b8d s VAL 233 CO 0.23 -0.46 0.29 0.42 0.00 0.00 0.00 175.10 175.58 3b8d s THR 234 N 3.43 0.00 0.62 3.92 -4.23 -1.26 -4.54 115.64 113.58 3b8d s THR 234 Ca 0.40 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 3b8d s THR 234 Cb -0.12 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.23 3b8d s THR 234 CO 0.16 0.00 0.94 -2.16 -0.54 0.00 0.00 174.62 173.02 3b8d s PRO 235 N -3.64 2.82 0.68 3.99 0.04 -1.26 -4.32 135.00 133.30 3b8d s PRO 235 Ca 0.37 0.02 -0.16 0.00 0.04 0.00 0.00 61.00 61.27 3b8d s PRO 235 Cb 0.03 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.35 3b8d s PRO 235 CO 0.20 -0.81 1.19 0.20 0.04 0.00 0.00 177.00 177.81 3b8d s GLY 236 N -4.34 2.43 0.14 0.56 0.00 0.11 -4.90 107.32 101.32 3b8d s GLY 236 Ca 0.55 0.86 0.12 0.00 0.00 0.00 0.00 44.72 46.25 3b8d s GLY 236 CO 0.46 1.25 1.37 1.42 0.00 0.00 0.00 173.10 177.59 3b8d n HIS 237 N -2.33 0.35 -0.96 1.90 8.25 0.64 -1.49 115.22 121.58 3b8d n HIS 237 Ca 0.13 0.17 0.09 0.00 -0.26 0.00 0.00 57.72 57.85 3b8d n HIS 237 Cb 0.50 -0.78 0.14 0.00 1.12 0.00 0.00 29.99 30.98 3b8d n HIS 237 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b8d n ALA 238 N -1.63 2.32 -1.80 -1.41 0.00 -0.61 -4.94 120.51 112.43 3b8d n ALA 238 Ca 0.00 -2.44 -0.32 0.00 0.00 0.00 0.00 53.44 50.69 3b8d n ALA 238 Cb 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 3b8d n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d n THR 240 N -2.04 1.30 -2.57 0.00 -2.24 -1.26 -4.43 114.28 103.04 3b8d n THR 240 Ca 0.07 -0.81 -0.43 0.00 -2.27 0.00 0.00 64.05 60.61 3b8d n THR 240 Cb 0.54 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 3b8d n THR 240 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3b8d s GLN 241 N -2.62 4.11 0.11 -0.78 0.74 -1.26 -4.55 119.66 115.42 3b8d s GLN 241 Ca -0.09 1.26 -0.30 0.00 0.05 0.00 0.00 55.36 56.28 3b8d s GLN 241 Cb 0.07 -3.74 -0.06 0.00 1.10 0.00 0.00 33.01 30.38 3b8d s GLN 241 CO 0.83 -0.85 0.96 -1.59 -0.55 0.00 0.00 175.29 174.10 3b8d s LYS 242 N 3.62 4.70 0.14 1.67 -2.85 -1.26 -4.96 119.74 120.81 3b8d s LYS 242 Ca 0.48 1.45 0.10 0.00 -1.00 0.00 0.00 55.97 57.01 3b8d s LYS 242 Cb -0.15 -3.37 -0.04 0.00 -2.06 0.00 0.00 37.83 32.21 3b8d s LYS 242 CO 0.14 0.22 -0.24 0.71 0.10 0.00 0.00 175.35 176.28 3b8d s TYR 243 N -0.03 2.17 0.69 1.78 1.51 -1.26 -5.15 117.35 117.07 3b8d s TYR 243 Ca 0.47 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 56.03 3b8d s TYR 243 Cb -0.23 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 3b8d s TYR 243 CO 0.30 0.36 1.08 -1.54 -1.11 0.00 0.00 175.55 174.64 3b8d s SER 244 N -2.24 5.53 0.31 2.29 1.04 -1.26 -4.94 113.70 114.44 3b8d s SER 244 Ca 0.14 1.14 0.01 0.00 0.48 0.00 0.00 55.95 57.73 3b8d s SER 244 Cb -0.09 -1.97 0.52 0.00 0.10 0.00 0.00 66.02 64.57 3b8d s SER 244 CO 0.07 -1.28 1.90 0.45 0.98 0.00 0.00 173.24 175.36 3b8d h HIS 245 N -0.60 0.79 -0.65 5.02 3.86 -2.00 -1.75 115.15 119.82 3b8d h HIS 245 Ca -0.45 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 3b8d h HIS 245 Cb 1.25 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.44 3b8d h HIS 245 CO 0.52 0.61 0.38 0.93 0.86 0.00 0.00 177.93 181.23 3b8d h GLU 246 N 0.79 0.88 -0.49 2.45 3.07 -1.95 -0.71 114.58 118.62 3b8d h GLU 246 Ca 0.19 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 3b8d h GLU 246 Cb 0.15 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 3b8d h GLU 246 CO -0.02 0.62 -0.18 0.93 -1.40 0.00 0.00 179.01 178.96 3b8d h GLU 247 N 0.89 0.97 -0.01 2.33 5.08 -1.69 -1.14 114.58 121.02 3b8d h GLU 247 Ca 0.23 -0.39 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 3b8d h GLU 247 Cb -0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3b8d h GLU 247 CO -0.04 1.07 -0.82 -0.84 -1.00 0.00 0.00 179.01 177.38 3b8d h ILE 248 N 0.85 1.47 0.15 3.13 -0.00 -1.11 -2.34 117.51 119.66 3b8d h ILE 248 Ca 0.12 -2.47 -0.01 0.00 -0.00 0.00 0.00 64.86 62.50 3b8d h ILE 248 Cb 0.75 2.36 0.00 0.00 -0.00 0.00 0.00 36.82 39.93 3b8d h ILE 248 CO 0.06 0.72 -0.07 0.00 -0.00 0.00 0.00 178.15 178.86 3b8d h ALA 249 N 1.01 -0.20 -0.92 0.16 0.00 -1.01 -0.33 119.26 117.96 3b8d h ALA 249 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3b8d h ALA 249 Cb 1.42 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 3b8d h ALA 249 CO 0.13 -0.51 0.61 1.98 0.00 0.00 0.00 179.25 181.46 3b8d h MET 250 N -0.41 1.15 -0.26 0.00 1.85 -1.24 0.21 114.93 116.22 3b8d h MET 250 Ca -0.02 -0.07 -0.14 0.00 -0.61 0.00 0.00 59.70 58.86 3b8d h MET 250 Cb 0.33 -0.26 -0.00 0.00 0.43 0.00 0.00 31.60 32.10 3b8d h MET 250 CO 0.03 0.76 -0.40 0.00 -0.40 0.00 0.00 176.91 176.91 3b8d h ALA 251 N 1.45 0.40 0.92 0.39 0.00 -1.32 -1.74 119.26 119.37 3b8d h ALA 251 Ca 0.36 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3b8d h ALA 251 Cb -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3b8d h ALA 251 CO -0.10 0.50 -0.44 1.15 0.00 0.00 0.00 179.25 180.35 3b8d h THR 252 N 0.46 0.04 -0.64 0.00 2.02 -0.60 -2.39 112.91 111.81 3b8d h THR 252 Ca 0.02 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.21 3b8d h THR 252 Cb 0.99 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 3b8d h THR 252 CO 0.09 0.00 0.33 1.62 0.37 0.00 0.00 175.52 177.93 3b8d h VAL 253 N -1.30 0.91 -0.81 3.16 3.04 -1.04 -2.02 116.25 118.20 3b8d h VAL 253 Ca -0.13 -0.20 0.01 0.00 -1.01 0.00 0.00 66.70 65.37 3b8d h VAL 253 Cb 0.95 0.26 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 3b8d h VAL 253 CO 0.21 0.11 0.53 0.74 -1.01 0.00 0.00 177.57 178.15 3b8d h THR 254 N 0.60 1.19 -0.68 3.17 2.02 -1.31 -0.06 112.91 117.83 3b8d h THR 254 Ca 0.30 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 3b8d h THR 254 Cb 0.25 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 3b8d h THR 254 CO -0.22 0.20 0.21 0.00 0.37 0.00 0.00 175.52 176.07 3b8d h ALA 255 N 1.31 0.90 -0.33 6.16 0.00 -0.86 -1.90 119.26 124.53 3b8d h ALA 255 Ca 0.30 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3b8d h ALA 255 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3b8d h ALA 255 CO -0.08 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 3b8d h LEU 256 N 1.00 0.58 -1.94 0.00 3.38 -0.93 -2.63 115.31 114.76 3b8d h LEU 256 Ca 0.22 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3b8d h LEU 256 Cb 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3b8d h LEU 256 CO -0.01 0.74 -0.07 0.03 0.09 0.00 0.00 178.44 179.23 3b8d h ARG 257 N 0.40 0.00 0.00 1.13 3.08 -0.85 0.32 114.38 118.46 3b8d h ARG 257 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3b8d h ARG 257 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3b8d h ARG 257 CO 0.02 0.07 -0.22 0.54 -1.07 0.00 0.00 179.97 179.31 3b8d n ARG 258 N -4.32 0.15 0.00 0.04 1.74 -0.73 -4.62 116.66 108.92 3b8d n ARG 258 Ca -0.03 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3b8d n ARG 258 Cb 0.15 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.87 0.00 -2.57 0.55 -2.24 -0.68 -5.01 114.28 102.46 3b8d n THR 259 Ca 0.05 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 3b8d n THR 259 Cb 0.39 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 3b8d n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3b8d s VAL 260 N -1.72 4.19 0.48 2.28 1.01 0.11 -4.82 120.40 121.92 3b8d s VAL 260 Ca 0.00 1.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.99 3b8d s VAL 260 Cb 0.00 -4.54 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 3b8d s VAL 260 CO 0.00 -0.93 1.17 -2.16 0.00 0.00 0.00 175.10 173.18 3b8d s PRO 261 N 4.44 3.66 0.55 2.72 0.04 -1.26 -4.70 135.00 140.44 3b8d s PRO 261 Ca 0.49 1.78 0.38 0.00 0.04 0.00 0.00 61.00 63.69 3b8d s PRO 261 Cb -0.08 -2.33 1.57 0.00 0.04 0.00 0.00 34.50 33.69 3b8d s PRO 261 CO 0.30 -0.64 1.78 -1.35 0.04 0.00 0.00 177.00 177.13 3b8d h PRO 262 N 1.88 0.00 0.00 0.56 0.11 -1.95 -2.26 132.00 130.33 3b8d h PRO 262 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3b8d h PRO 262 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3b8d h PRO 262 CO 0.59 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.37 3b8d h ALA 263 N 1.35 1.02 -2.11 -0.75 0.00 -1.94 -3.43 119.26 113.40 3b8d h ALA 263 Ca 0.60 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.94 3b8d h ALA 263 Cb 2.43 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 3b8d h ALA 263 CO -0.01 0.02 1.11 0.08 0.00 0.00 0.00 179.25 180.45 3b8d s VAL 264 N -3.80 3.69 0.21 0.00 1.01 -0.85 -3.34 120.40 117.31 3b8d s VAL 264 Ca -0.00 0.80 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 3b8d s VAL 264 Cb 0.10 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 33.00 3b8d s VAL 264 CO 0.52 -0.21 1.70 0.74 0.00 0.00 0.00 175.10 177.85 3b8d h THR 265 N 5.94 0.61 -2.87 3.92 2.02 -1.74 -3.43 112.91 117.36 3b8d h THR 265 Ca -0.35 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 66.77 3b8d h THR 265 Cb 1.16 0.38 -0.12 0.00 -1.74 0.00 0.00 68.15 67.83 3b8d h THR 265 CO 0.98 0.04 0.26 -0.83 0.37 0.00 0.00 175.52 176.35 3b8d s GLY 266 N -3.25 -0.55 -0.23 2.16 0.00 -1.26 -2.48 107.32 101.71 3b8d s GLY 266 Ca -0.13 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3b8d s GLY 266 CO 0.74 0.17 -0.11 0.14 0.00 0.00 0.00 173.10 174.04 3b8d s VAL 267 N -3.65 2.51 -0.30 1.40 1.01 0.15 -1.45 120.40 120.08 3b8d s VAL 267 Ca 0.03 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 3b8d s VAL 267 Cb -0.01 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 3b8d s VAL 267 CO -0.11 0.24 0.17 0.42 0.00 0.00 0.00 175.10 175.83 3b8d s THR 268 N 1.27 4.97 0.24 3.92 -4.23 0.99 -0.55 115.64 122.25 3b8d s THR 268 Ca -0.01 -0.13 -0.22 0.00 -1.18 0.00 0.00 61.69 60.15 3b8d s THR 268 Cb -0.16 -3.45 -0.09 0.00 1.34 0.00 0.00 72.50 70.14 3b8d s THR 268 CO -0.07 0.15 0.79 -0.36 -0.54 0.00 0.00 174.62 174.59 3b8d s PHE 269 N 1.69 3.69 0.32 3.99 0.08 0.82 -3.24 117.98 125.33 3b8d s PHE 269 Ca 0.06 1.52 -0.09 0.00 0.12 0.00 0.00 56.93 58.54 3b8d s PHE 269 Cb -0.16 -2.72 -0.06 0.00 -0.57 0.00 0.00 43.02 39.50 3b8d s PHE 269 CO 0.08 0.32 0.65 -0.51 -0.10 0.00 0.00 175.22 175.67 3b8d s LEU 270 N -1.90 4.00 -0.00 -0.37 1.43 -0.87 -2.04 118.68 118.93 3b8d s LEU 270 Ca 0.44 0.96 -0.25 0.00 -1.03 0.00 0.00 54.13 54.25 3b8d s LEU 270 Cb -0.18 -3.79 -0.19 0.00 0.03 0.00 0.00 46.19 42.06 3b8d s LEU 270 CO 0.22 -0.24 1.33 0.28 0.23 0.00 0.00 176.35 178.17 3b8d h SER 271 N 1.77 0.04 -2.47 2.29 0.02 -1.91 -3.41 113.55 109.89 3b8d h SER 271 Ca -0.47 -0.43 -0.12 0.00 -0.84 0.00 0.00 61.79 59.92 3b8d h SER 271 Cb 1.18 -0.01 0.04 0.00 0.14 0.00 0.00 62.40 63.75 3b8d h SER 271 CO 0.66 0.47 -0.20 0.61 -1.14 0.00 0.00 176.83 177.22 3b8d n GLY 272 N 0.07 0.50 2.25 -3.77 0.00 -1.26 -3.34 105.19 99.64 3b8d n GLY 272 Ca -0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.96 0.94 3.85 -0.02 0.00 -1.26 -4.94 105.19 102.81 3b8d n GLY 273 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.98 3.92 0.72 1.61 -0.21 -1.21 -5.06 119.66 116.45 3b8d s GLN 274 Ca 0.00 0.41 -0.14 0.00 0.02 0.00 0.00 55.36 55.65 3b8d s GLN 274 Cb 0.00 -2.87 0.03 0.00 1.00 0.00 0.00 33.01 31.17 3b8d s GLN 274 CO 0.00 0.45 1.13 -1.54 -2.12 0.00 0.00 175.29 173.21 3b8d s SER 275 N -1.87 4.63 0.27 5.90 1.04 -1.26 -4.64 113.70 117.77 3b8d s SER 275 Ca 0.40 2.04 -0.02 0.00 0.48 0.00 0.00 55.95 58.85 3b8d s SER 275 Cb -0.14 -2.55 0.58 0.00 0.10 0.00 0.00 66.02 64.01 3b8d s SER 275 CO 0.19 -1.96 1.65 -0.33 0.98 0.00 0.00 173.24 173.77 3b8d h GLU 276 N -0.44 0.18 -0.06 4.02 5.08 -1.88 -1.11 114.58 120.36 3b8d h GLU 276 Ca -0.46 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 3b8d h GLU 276 Cb 1.25 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3b8d h GLU 276 CO 0.52 0.12 -0.04 1.49 -1.00 0.00 0.00 179.01 180.09 3b8d h GLU 277 N 0.18 0.14 -0.79 2.33 4.57 -1.90 -2.92 114.58 116.20 3b8d h GLU 277 Ca 0.48 -0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.72 3b8d h GLU 277 Cb 0.92 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.42 3b8d h GLU 277 CO -0.64 0.55 0.38 1.49 -1.18 0.00 0.00 179.01 179.61 3b8d h GLU 278 N -0.27 0.56 -0.47 1.92 4.81 -1.68 0.12 114.58 119.57 3b8d h GLU 278 Ca 0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3b8d h GLU 278 Cb 0.52 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3b8d h GLU 278 CO 0.01 0.37 0.29 0.00 -0.73 0.00 0.00 179.01 178.96 3b8d h ALA 279 N 1.52 0.60 -0.52 2.92 0.00 -1.22 -0.75 119.26 121.80 3b8d h ALA 279 Ca 0.42 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 3b8d h ALA 279 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3b8d h ALA 279 CO -0.34 0.08 -0.08 0.77 0.00 0.00 0.00 179.25 179.68 3b8d h SER 280 N 0.63 0.98 -0.27 0.00 0.02 -1.06 -0.99 113.55 112.85 3b8d h SER 280 Ca 0.17 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 3b8d h SER 280 Cb -0.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 3b8d h SER 280 CO -0.03 1.09 -0.03 0.40 -1.14 0.00 0.00 176.83 177.11 3b8d h ILE 281 N 0.85 1.27 0.42 3.27 1.08 -0.86 -1.36 117.51 122.19 3b8d h ILE 281 Ca 0.14 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.57 3b8d h ILE 281 Cb 0.63 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 3b8d h ILE 281 CO 0.04 0.32 -0.20 0.78 -0.69 0.00 0.00 178.15 178.40 3b8d h ASN 282 N 0.28 -0.48 -0.57 1.72 2.35 -1.09 -0.89 115.58 116.89 3b8d h ASN 282 Ca 0.07 -0.03 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 3b8d h ASN 282 Cb 0.49 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.90 3b8d h ASN 282 CO 0.02 -0.27 0.11 0.25 -1.65 0.00 0.00 177.43 175.89 3b8d h LEU 283 N -0.66 -0.01 -0.55 1.61 5.85 -1.21 -0.43 115.31 119.91 3b8d h LEU 283 Ca -0.06 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3b8d h LEU 283 Cb 0.49 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 3b8d h LEU 283 CO 0.10 0.01 0.26 -1.13 -0.34 0.00 0.00 178.44 177.34 3b8d h ASN 284 N 0.25 0.35 -0.76 1.25 -0.73 -1.05 -2.24 115.58 112.65 3b8d h ASN 284 Ca 0.29 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.52 3b8d h ASN 284 Cb 0.42 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 38.95 3b8d h ASN 284 CO -0.38 0.24 0.49 0.00 -0.37 0.00 0.00 177.43 177.40 3b8d h ALA 285 N 1.31 0.97 -0.82 1.57 0.00 0.32 -1.35 119.26 121.26 3b8d h ALA 285 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3b8d h ALA 285 Cb 0.19 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3b8d h ALA 285 CO -0.19 0.33 0.49 0.82 0.00 0.00 0.00 179.25 180.70 3b8d h ILE 286 N 0.99 1.23 0.00 0.00 2.04 -0.64 -0.83 117.51 120.31 3b8d h ILE 286 Ca 0.29 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3b8d h ILE 286 Cb -0.06 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 3b8d h ILE 286 CO -0.08 0.24 -0.13 0.78 0.00 0.00 0.00 178.15 178.96 3b8d h ASN 287 N 1.13 0.00 -0.07 1.72 2.35 -0.86 -2.37 115.58 117.48 3b8d h ASN 287 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3b8d h ASN 287 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3b8d h ASN 287 CO -0.05 0.13 0.00 0.29 -1.65 0.00 0.00 177.43 176.15 3b8d n LYS 288 N -3.32 1.86 -2.08 0.81 4.76 -0.43 -4.76 118.16 115.00 3b8d n LYS 288 Ca -0.00 -1.26 -0.42 0.00 -2.87 0.00 0.00 58.31 53.75 3b8d n LYS 288 Cb 0.36 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 3b8d n LYS 288 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3b8d h PRO 290 N 7.86 0.00 -7.06 0.00 0.11 -1.90 -3.44 132.00 127.56 3b8d h PRO 290 Ca -0.41 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.15 3b8d h PRO 290 Cb 1.19 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.44 3b8d h PRO 290 CO 0.91 0.00 0.58 -0.51 -0.21 0.00 0.00 178.00 178.77 3b8d s LEU 291 N -7.54 3.79 -0.01 2.35 1.43 -1.26 -4.95 118.68 112.49 3b8d s LEU 291 Ca -0.04 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.47 3b8d s LEU 291 Cb 0.16 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 3b8d s LEU 291 CO 0.56 -1.65 1.25 -0.22 0.23 0.00 0.00 176.35 176.52 3b8d s LEU 292 N -3.71 4.31 -0.28 1.79 2.96 -1.26 -5.01 118.68 117.48 3b8d s LEU 292 Ca 0.74 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 56.61 3b8d s LEU 292 Cb -0.39 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 42.81 3b8d s LEU 292 CO 0.45 -0.59 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.31 3b8d s LYS 293 N 2.00 1.80 0.00 1.98 3.01 -1.26 -4.98 119.74 122.29 3b8d s LYS 293 Ca 0.59 -1.39 0.30 0.00 -1.01 0.00 0.00 55.97 54.45 3b8d s LYS 293 Cb -0.28 -2.85 1.41 0.00 -1.01 0.00 0.00 37.83 35.10 3b8d s LYS 293 CO 0.25 -0.70 2.01 -0.35 0.51 0.00 0.00 175.35 177.06 3b8d n PRO 294 N 4.46 0.26 -4.41 -1.68 -0.04 -1.26 -4.86 135.00 127.48 3b8d n PRO 294 Ca -0.08 -0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.14 3b8d n PRO 294 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 3b8d n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3b8d s TRP 295 N -2.74 2.45 0.34 0.54 0.51 -1.26 -5.00 118.94 113.79 3b8d s TRP 295 Ca 0.23 -0.34 -0.28 0.00 -2.12 0.00 0.00 56.10 53.59 3b8d s TRP 295 Cb 0.20 -1.18 -0.10 0.00 -0.81 0.00 0.00 33.47 31.58 3b8d s TRP 295 CO 0.49 0.63 1.29 0.00 -0.51 0.00 0.00 176.95 178.85 3b8d s ALA 296 N -2.48 3.44 -0.33 0.98 0.00 -1.03 -4.85 121.76 117.49 3b8d s ALA 296 Ca 0.32 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.53 3b8d s ALA 296 Cb -0.04 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.72 3b8d s ALA 296 CO 0.17 -0.64 0.06 -0.51 0.00 0.00 0.00 175.76 174.85 3b8d s LEU 297 N -1.90 4.13 0.00 0.00 1.43 -1.26 0.32 118.68 121.40 3b8d s LEU 297 Ca 0.50 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 3b8d s LEU 297 Cb -0.39 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3b8d s LEU 297 CO 0.51 -0.39 0.00 1.07 0.23 0.00 0.00 176.35 177.77 3b8d n THR 298 N 4.39 0.00 -4.16 5.49 5.66 0.29 -4.68 114.28 121.27 3b8d n THR 298 Ca 0.03 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.80 3b8d n THR 298 Cb 0.42 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.13 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 -1.18 2.72 -0.48 1.09 -0.71 -1.26 -0.13 117.98 118.04 3b8d s PHE 299 Ca 0.00 -0.32 0.06 0.00 -1.04 0.00 0.00 56.93 55.63 3b8d s PHE 299 Cb 0.00 -1.50 0.23 0.00 -1.21 0.00 0.00 43.02 40.55 3b8d s PHE 299 CO 0.00 0.43 0.82 0.45 -1.34 0.00 0.00 175.22 175.58 3b8d n SER 300 N -1.08 -2.58 -4.96 1.98 2.88 -0.86 0.08 113.62 109.07 3b8d n SER 300 Ca -0.04 -3.18 -0.22 0.00 -1.33 0.00 0.00 58.87 54.10 3b8d n SER 300 Cb 0.60 1.51 -0.02 0.00 -0.75 0.00 0.00 64.21 65.56 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 0.49 3.46 0.00 0.66 4.12 -0.87 -4.44 117.35 120.77 3b8d s TYR 301 Ca 0.32 0.06 0.00 0.00 0.02 0.00 0.00 57.07 57.47 3b8d s TYR 301 Cb 0.19 -1.64 0.00 0.00 -1.52 0.00 0.00 41.96 38.99 3b8d s TYR 301 CO -0.21 0.37 0.00 0.41 0.02 0.00 0.00 175.55 176.14 3b8d n GLY 302 N -1.47 0.10 0.30 0.71 0.00 -1.26 -0.59 105.19 102.98 3b8d n GLY 302 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 3b8d n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3b8d h ARG 303 N 0.00 1.00 0.00 1.61 2.43 -1.95 -0.77 114.38 116.70 3b8d h ARG 303 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3b8d h ARG 303 Cb 0.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 3b8d h ARG 303 CO 0.00 0.68 0.00 0.00 -1.51 0.00 0.00 179.97 179.14 3b8d n ALA 304 N -2.32 1.07 0.00 2.80 0.00 -1.26 -1.20 120.51 119.61 3b8d n ALA 304 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.64 3b8d n ALA 304 Cb 0.03 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.90 0.01 -0.01 0.00 4.77 -0.41 -4.58 117.00 114.87 3b8d n LEU 305 Ca -0.00 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3b8d n LEU 305 Cb 0.03 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3b8d n LEU 305 CO 0.06 0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.57 3b8d n GLN 306 N -1.71 2.19 0.33 3.23 10.64 -0.54 -4.58 117.38 126.94 3b8d n GLN 306 Ca -0.01 -1.33 -0.17 0.00 -1.83 0.00 0.00 57.00 53.65 3b8d n GLN 306 Cb 0.17 -0.91 -0.09 0.00 -0.86 0.00 0.00 30.24 28.55 3b8d n GLN 306 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3b8d h ALA 307 N 0.00 -0.81 -0.36 2.61 0.00 -1.39 -0.98 119.26 118.33 3b8d h ALA 307 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3b8d h ALA 307 Cb 0.65 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3b8d h ALA 307 CO 0.00 -0.95 -0.22 0.77 0.00 0.00 0.00 179.25 178.86 3b8d h SER 308 N -0.82 0.81 -0.59 0.00 0.02 -1.88 -2.51 113.55 108.58 3b8d h SER 308 Ca -0.08 -0.42 0.08 0.00 -0.84 0.00 0.00 61.79 60.53 3b8d h SER 308 Cb 0.62 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 3b8d h SER 308 CO 0.14 1.06 0.25 0.00 -1.14 0.00 0.00 176.83 177.13 3b8d h ALA 309 N 0.78 0.77 -0.08 3.77 0.00 -1.72 0.32 119.26 123.10 3b8d h ALA 309 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3b8d h ALA 309 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3b8d h ALA 309 CO 0.06 -0.15 0.05 1.25 0.00 0.00 0.00 179.25 180.46 3b8d h LEU 310 N 0.45 0.10 0.76 0.00 5.85 -1.12 -1.90 115.31 119.44 3b8d h LEU 310 Ca 0.29 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 3b8d h LEU 310 Cb 0.32 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 3b8d h LEU 310 CO -0.27 0.11 -0.45 0.50 -0.34 0.00 0.00 178.44 177.99 3b8d h LYS 311 N 0.07 -1.09 -0.91 1.25 3.64 -0.87 -2.77 116.57 115.89 3b8d h LYS 311 Ca 0.03 0.07 0.22 0.00 -1.27 0.00 0.00 60.65 59.70 3b8d h LYS 311 Cb 0.03 0.25 -0.12 0.00 -0.41 0.00 0.00 32.23 31.98 3b8d h LYS 311 CO -0.01 -0.73 0.44 0.00 -2.27 0.00 0.00 179.45 176.88 3b8d h ALA 312 N -0.99 1.48 0.06 5.00 0.00 -0.39 -1.85 119.26 122.57 3b8d h ALA 312 Ca -0.10 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3b8d h ALA 312 Cb 0.91 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3b8d h ALA 312 CO 0.11 -0.30 -0.24 2.35 0.00 0.00 0.00 179.25 181.17 3b8d h TRP 313 N 0.46 -0.65 -3.40 0.00 7.01 -1.08 -3.44 115.95 114.86 3b8d h TRP 313 Ca 0.56 0.02 -0.29 0.00 2.11 0.00 0.00 58.89 61.29 3b8d h TRP 313 Cb 1.04 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 28.36 3b8d h TRP 313 CO -0.11 -0.34 -0.37 0.41 -2.79 0.00 0.00 178.44 175.25 3b8d n GLY 314 N -1.36 -0.33 4.16 2.65 0.00 -0.70 -1.85 105.19 107.75 3b8d n GLY 314 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.81 1.62 3.66 -0.02 0.00 -1.26 -4.93 105.19 103.45 3b8d n GLY 315 Ca -0.17 0.00 -0.42 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 0.00 4.28 0.62 1.61 -0.14 -0.77 -4.91 119.74 120.43 3b8d s LYS 316 Ca 0.00 1.20 0.33 0.00 -1.36 0.00 0.00 55.97 56.14 3b8d s LYS 316 Cb 0.00 -3.61 1.82 0.00 -1.68 0.00 0.00 37.83 34.37 3b8d s LYS 316 CO 0.00 -0.48 2.12 0.87 -0.76 0.00 0.00 175.35 177.10 3b8d h LYS 317 N 7.40 0.00 0.00 1.68 1.57 -1.92 0.47 116.57 125.76 3b8d h LYS 317 Ca -0.24 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 3b8d h LYS 317 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3b8d h LYS 317 CO 0.90 0.00 -0.23 1.05 -0.57 0.00 0.00 179.45 180.60 3b8d h GLU 318 N 0.00 0.00 -0.00 3.15 9.09 -1.92 -3.01 114.58 121.90 3b8d h GLU 318 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 3b8d h GLU 318 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 3b8d h GLU 318 CO -0.00 0.23 -0.00 0.09 0.05 0.00 0.00 179.01 179.38 3b8d n ASN 319 N -3.19 0.04 0.00 3.06 4.13 0.15 -4.51 115.26 114.94 3b8d n ASN 319 Ca 0.02 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.74 3b8d n ASN 319 Cb 0.58 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 3b8d n ASN 319 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3b8d n LEU 320 N -1.13 0.00 -0.29 3.41 7.94 -1.14 -1.78 117.00 124.02 3b8d n LEU 320 Ca 0.19 0.54 0.03 0.00 -1.11 0.00 0.00 56.01 55.66 3b8d n LEU 320 Cb 0.19 -0.22 0.17 0.00 0.53 0.00 0.00 43.42 44.08 3b8d n LEU 320 CO 0.21 -0.22 1.13 0.11 -1.11 0.00 0.00 177.39 177.51 3b8d h LYS 321 N 0.00 0.74 -0.22 1.96 1.57 -1.86 -1.40 116.57 117.35 3b8d h LYS 321 Ca 0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 3b8d h LYS 321 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3b8d h LYS 321 CO 0.00 0.49 -0.04 0.00 -0.57 0.00 0.00 179.45 179.33 3b8d h ALA 322 N 1.46 0.30 -0.30 3.86 0.00 -1.83 -0.90 119.26 121.85 3b8d h ALA 322 Ca 0.40 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3b8d h ALA 322 Cb 0.39 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3b8d h ALA 322 CO -0.26 0.07 -0.08 0.00 0.00 0.00 0.00 179.25 178.99 3b8d h ALA 323 N 0.76 0.20 -0.79 0.00 0.00 -1.02 -0.45 119.26 117.96 3b8d h ALA 323 Ca 0.06 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3b8d h ALA 323 Cb 0.48 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3b8d h ALA 323 CO 0.02 -0.46 0.52 1.96 0.00 0.00 0.00 179.25 181.29 3b8d h GLN 324 N -0.00 1.04 -0.93 0.00 4.20 -1.15 -2.29 115.11 115.98 3b8d h GLN 324 Ca 0.14 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.80 3b8d h GLN 324 Cb 0.22 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 3b8d h GLN 324 CO -0.31 0.69 0.61 1.49 -0.67 0.00 0.00 178.83 180.64 3b8d h GLU 325 N 1.07 1.24 -0.60 1.46 4.57 0.36 -2.16 114.58 120.52 3b8d h GLU 325 Ca 0.29 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 3b8d h GLU 325 Cb -0.12 -0.28 -0.05 0.00 -0.16 0.00 0.00 28.75 28.14 3b8d h GLU 325 CO -0.06 0.82 0.33 0.93 -1.18 0.00 0.00 179.01 179.85 3b8d h GLU 326 N 1.27 0.60 0.29 1.92 4.39 -0.77 -2.36 114.58 119.92 3b8d h GLU 326 Ca 0.34 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 3b8d h GLU 326 Cb -0.14 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 3b8d h GLU 326 CO -0.07 0.40 -0.20 -0.92 -1.16 0.00 0.00 179.01 177.06 3b8d h TYR 327 N 0.62 -0.51 -0.79 4.33 5.03 -1.38 -2.50 116.97 121.77 3b8d h TYR 327 Ca 0.27 -0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.72 3b8d h TYR 327 Cb 0.16 0.19 -0.10 0.00 1.55 0.00 0.00 36.73 38.52 3b8d h TYR 327 CO -0.09 -0.30 0.34 0.28 -1.32 0.00 0.00 178.16 177.07 3b8d h VAL 328 N -0.48 0.65 -0.36 1.81 2.07 -1.04 0.16 116.25 119.07 3b8d h VAL 328 Ca -0.03 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3b8d h VAL 328 Cb 0.41 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3b8d h VAL 328 CO 0.02 0.09 -0.06 0.11 0.02 0.00 0.00 177.57 177.74 3b8d h LYS 329 N 0.48 0.60 0.00 1.57 1.57 -1.21 0.19 116.57 119.77 3b8d h LYS 329 Ca 0.44 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 3b8d h LYS 329 Cb 0.67 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3b8d h LYS 329 CO -0.41 0.67 -0.59 0.00 -0.57 0.00 0.00 179.45 178.55 3b8d h ARG 330 N 0.56 0.00 -0.24 3.15 2.47 -0.44 0.38 114.38 120.26 3b8d h ARG 330 Ca 0.11 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.67 3b8d h ARG 330 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 3b8d h ARG 330 CO 0.02 0.59 -0.47 0.00 0.56 0.00 0.00 179.97 180.67 3b8d h ALA 331 N 1.41 0.38 -0.15 0.04 0.00 0.10 -2.40 119.26 118.65 3b8d h ALA 331 Ca -0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3b8d h ALA 331 Cb 1.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3b8d h ALA 331 CO 0.08 0.53 -0.23 -0.07 0.00 0.00 0.00 179.25 179.56 3b8d h LEU 332 N 0.47 0.45 -0.14 0.00 3.38 -0.52 -0.80 115.31 118.15 3b8d h LEU 332 Ca 0.01 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.50 3b8d h LEU 332 Cb 1.07 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 3b8d h LEU 332 CO 0.10 0.89 -0.23 0.00 0.09 0.00 0.00 178.44 179.30 3b8d h ALA 333 N 0.57 -0.19 -0.07 1.53 0.00 -0.97 -1.95 119.26 118.18 3b8d h ALA 333 Ca 0.01 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3b8d h ALA 333 Cb 0.80 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3b8d h ALA 333 CO 0.05 -0.68 -0.32 -0.91 0.00 0.00 0.00 179.25 177.38 3b8d h ASN 334 N -0.29 0.13 -0.77 0.00 2.35 -1.43 -1.71 115.58 113.87 3b8d h ASN 334 Ca 0.10 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3b8d h ASN 334 Cb 0.44 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.71 3b8d h ASN 334 CO -0.31 0.46 0.45 -1.28 -1.65 0.00 0.00 177.43 175.11 3b8d h SER 335 N 0.12 0.69 0.79 5.81 0.87 -0.39 -0.20 113.55 121.25 3b8d h SER 335 Ca 0.02 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 3b8d h SER 335 Cb 0.64 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 3b8d h SER 335 CO 0.05 0.44 -0.75 -0.07 -0.53 0.00 0.00 176.83 175.96 3b8d h LEU 336 N 0.82 0.00 -0.11 2.23 3.38 -1.10 -3.29 115.31 117.25 3b8d h LEU 336 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3b8d h LEU 336 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3b8d h LEU 336 CO -0.19 0.75 0.07 0.00 0.09 0.00 0.00 178.44 179.17 3b8d h ALA 337 N 1.25 0.14 0.00 1.53 0.00 -0.18 0.18 119.26 122.18 3b8d h ALA 337 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3b8d h ALA 337 Cb 1.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3b8d h ALA 337 CO 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.98 3b8d n GLN 339 N -0.71 3.45 -2.12 0.00 6.02 -0.77 -4.74 117.38 118.51 3b8d n GLN 339 Ca 0.05 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 56.81 3b8d n GLN 339 Cb 0.02 -0.57 -0.01 0.00 1.02 0.00 0.00 30.24 30.70 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 0.53 0.06 0.32 1.08 0.00 -0.39 -4.91 105.19 101.88 3b8d n GLY 340 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.99 2.73 -3.76 1.61 5.02 0.49 -4.90 118.16 117.37 3b8d n LYS 341 Ca -0.11 -1.96 -0.32 0.00 -2.02 0.00 0.00 58.31 53.90 3b8d n LYS 341 Cb 0.57 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 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 -1.43 3.50 -0.22 2.13 5.04 -1.14 -4.87 117.35 120.36 3b8d s TYR 342 Ca 0.16 0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 55.16 3b8d s TYR 342 Cb 0.11 -1.93 0.09 0.00 0.35 0.00 0.00 41.96 40.58 3b8d s TYR 342 CO 0.07 0.50 0.49 0.99 -1.34 0.00 0.00 175.55 176.25 3b8d s THR 343 N -1.57 -0.46 0.19 4.34 2.01 -1.26 -4.96 115.64 113.92 3b8d s THR 343 Ca 0.38 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.18 3b8d s THR 343 Cb -0.13 -0.74 -0.08 0.00 0.01 0.00 0.00 72.50 71.56 3b8d s THR 343 CO 0.25 0.04 0.93 -2.16 -0.69 0.00 0.00 174.62 172.99 3b8d s PRO 344 N 2.22 4.77 -0.81 4.92 0.04 -1.26 -4.92 135.00 139.96 3b8d s PRO 344 Ca -0.05 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 3b8d s PRO 344 Cb -0.10 -3.31 -0.14 0.00 0.04 0.00 0.00 34.50 30.99 3b8d s PRO 344 CO -0.15 0.42 1.96 0.45 0.04 0.00 0.00 177.00 179.72 3b8d n SER 345 N 1.96 2.78 0.00 6.66 2.88 -1.26 -4.47 113.62 122.17 3b8d n SER 345 Ca -0.01 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 3b8d n SER 345 Cb 0.48 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 3b8d n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3b8d n GLY 346 N 4.44 3.07 0.88 0.46 0.00 -1.26 -5.01 105.19 107.77 3b8d n GLY 346 Ca 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 -2.54 1.61 7.27 -1.26 -4.74 117.38 117.72 3b8d n GLN 347 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.70 3b8d n GLN 347 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 3b8d n GLN 347 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3b8d n ALA 348 N -2.17 5.85 -1.33 1.69 0.00 -1.26 -5.00 120.51 118.30 3b8d n ALA 348 Ca 0.00 -4.51 0.16 0.00 0.00 0.00 0.00 53.44 49.09 3b8d n ALA 348 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 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 -0.22 -1.65 3.74 0.00 0.00 -1.26 -4.71 105.19 101.09 3b8d n GLY 349 Ca 0.45 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 3b8d n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8d s ALA 350 N -2.14 2.40 0.46 4.61 0.00 -1.26 -4.67 121.76 121.16 3b8d s ALA 350 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3b8d s ALA 350 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3b8d s ALA 350 CO 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 175.76 174.33 3b8d n ALA 351 N -1.97 0.00 -2.72 0.00 0.00 -1.26 -5.07 120.51 109.49 3b8d n ALA 351 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 3b8d n ALA 351 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 3b8d n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d s ALA 352 N -2.92 3.38 0.00 0.00 0.00 -1.26 -5.07 121.76 115.89 3b8d s ALA 352 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 3b8d s ALA 352 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.86 3b8d s ALA 352 CO 0.00 0.68 0.00 -1.13 0.00 0.00 0.00 175.76 175.31 3b8d n SER 353 N 0.39 0.88 -4.24 0.00 3.41 -1.26 -5.02 113.62 107.79 3b8d n SER 353 Ca -0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.17 3b8d n SER 353 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 3b8d n SER 353 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3b8d n GLU 354 N 0.00 0.00 -3.75 4.33 0.28 -1.26 -4.84 120.64 115.41 3b8d n GLU 354 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.72 3b8d n GLU 354 Cb 0.00 -1.29 -0.12 0.00 1.43 0.00 0.00 31.44 31.46 3b8d n GLU 354 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 3b8d s SER 355 N 6.21 3.74 0.60 -1.84 0.01 -1.26 -4.94 113.70 116.21 3b8d s SER 355 Ca 1.27 -3.24 0.29 0.00 1.31 0.00 0.00 55.95 55.58 3b8d s SER 355 Cb -1.08 -1.22 1.60 0.00 0.21 0.00 0.00 66.02 65.52 3b8d s SER 355 CO 0.48 -0.17 2.01 -0.07 0.41 0.00 0.00 173.24 175.90 3b8d h LEU 356 N 5.96 0.00 -1.06 2.44 3.38 -1.95 0.18 115.31 124.27 3b8d h LEU 356 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3b8d h LEU 356 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3b8d h LEU 356 CO 0.58 0.00 -0.19 -0.26 0.09 0.00 0.00 178.44 178.65 3b8d h PHE 357 N 0.00 0.00 -0.84 1.13 0.04 -1.90 -2.66 116.94 112.70 3b8d h PHE 357 Ca 0.13 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.37 3b8d h PHE 357 Cb 0.77 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 38.63 3b8d h PHE 357 CO 0.00 0.19 0.37 -0.89 -0.60 0.00 0.00 178.31 177.38 3b8d n ILE 358 N -3.33 3.16 -4.13 -0.55 5.41 0.64 -4.20 119.36 116.36 3b8d n ILE 358 Ca 0.00 -2.88 -0.14 0.00 1.00 0.00 0.00 62.75 60.73 3b8d n ILE 358 Cb 0.43 -0.84 -0.06 0.00 -0.71 0.00 0.00 39.64 38.46 3b8d n ILE 358 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3b8d s SER 359 N -2.13 0.75 0.00 4.38 0.15 -1.01 -4.99 113.70 110.85 3b8d s SER 359 Ca 0.57 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.79 3b8d s SER 359 Cb 0.47 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 3b8d s SER 359 CO 0.03 -1.15 0.73 -0.46 1.20 0.00 0.00 173.24 173.59 3b8d n ASN 360 N -1.06 0.00 -0.69 5.45 0.23 -1.26 -1.18 115.26 116.75 3b8d n ASN 360 Ca 0.02 0.25 0.12 0.00 -0.53 0.00 0.00 54.58 54.45 3b8d n ASN 360 Cb 0.63 -0.25 0.35 0.00 -2.08 0.00 0.00 39.78 38.43 3b8d n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3b8d n HIS 361 N -1.23 0.13 0.75 -2.53 8.25 -1.26 -3.74 115.22 115.59 3b8d n HIS 361 Ca 0.00 -0.06 0.09 0.00 -0.26 0.00 0.00 57.72 57.49 3b8d n HIS 361 Cb 0.02 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.19 3b8d n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b8d n ALA 362 N 0.63 2.62 0.25 -1.41 0.00 -0.32 -4.90 120.51 117.38 3b8d n ALA 362 Ca 0.17 -0.62 0.03 0.00 0.00 0.00 0.00 53.44 53.02 3b8d n ALA 362 Cb 0.43 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 19.30 3b8d n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16