#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfo s HIS 2 N 0.00 2.16 0.06 0.54 3.76 -1.26 -5.12 115.29 115.43 3dfo s HIS 2 Ca 0.00 -0.66 -0.23 0.00 -0.15 0.00 0.00 55.06 54.02 3dfo s HIS 2 Cb 0.00 -1.43 -0.06 0.00 1.11 0.00 0.00 32.58 32.19 3dfo s HIS 2 CO 0.00 -0.22 0.68 0.45 -0.85 0.00 0.00 174.74 174.80 3dfo s SER 3 N -0.04 7.15 -0.42 1.40 0.15 -1.26 -5.00 113.70 115.69 3dfo s SER 3 Ca -0.05 1.37 0.08 0.00 0.70 0.00 0.00 55.95 58.05 3dfo s SER 3 Cb -0.13 -2.42 0.26 0.00 -1.71 0.00 0.00 66.02 62.01 3dfo s SER 3 CO 0.04 0.13 0.56 1.41 1.20 0.00 0.00 173.24 176.58 3dfo n HIS 4 N 2.31 0.12 -0.06 3.44 8.25 -1.26 -5.10 115.22 122.93 3dfo n HIS 4 Ca -0.06 -3.64 -0.02 0.00 -0.26 0.00 0.00 57.72 53.74 3dfo n HIS 4 Cb 0.50 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 3dfo n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dfo n PRO 5 N 1.28 0.00 0.09 -0.41 -0.02 -1.26 -4.84 135.00 129.84 3dfo n PRO 5 Ca 0.22 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.63 3dfo n PRO 5 Cb 0.52 -0.06 -0.02 0.00 -0.02 0.00 0.00 33.50 33.92 3dfo n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfo h ALA 6 N 0.26 0.52 -3.45 3.55 0.00 -1.99 -3.46 119.26 114.70 3dfo h ALA 6 Ca -0.01 -0.78 -0.41 0.00 0.00 0.00 0.00 54.91 53.71 3dfo h ALA 6 Cb 0.05 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 17.51 3dfo h ALA 6 CO 0.04 1.03 -0.78 -0.51 0.00 0.00 0.00 179.25 179.03 3dfo s LEU 7 N -7.14 2.26 0.60 0.00 1.43 -1.26 -4.97 118.68 109.60 3dfo s LEU 7 Ca -0.01 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 3dfo s LEU 7 Cb 0.10 -0.52 0.03 0.00 0.03 0.00 0.00 46.19 45.83 3dfo s LEU 7 CO 0.81 -0.07 0.88 0.42 0.23 0.00 0.00 176.35 178.63 3dfo s THR 8 N -1.22 3.16 0.42 5.49 -4.23 -1.26 -4.89 115.64 113.10 3dfo s THR 8 Ca -0.02 -0.25 0.10 0.00 -1.18 0.00 0.00 61.69 60.34 3dfo s THR 8 Cb -0.10 -3.26 0.30 0.00 1.34 0.00 0.00 72.50 70.78 3dfo s THR 8 CO 0.02 -0.24 2.01 -0.65 -0.54 0.00 0.00 174.62 175.22 3dfo h PRO 9 N -0.17 0.49 -0.41 3.99 0.11 -2.01 -1.36 132.00 132.65 3dfo h PRO 9 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3dfo h PRO 9 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3dfo h PRO 9 CO 0.59 0.33 -0.01 0.93 -0.21 0.00 0.00 178.00 179.62 3dfo h GLU 10 N 0.51 0.74 -0.24 1.05 3.07 -2.00 -1.55 114.58 116.16 3dfo h GLU 10 Ca 0.23 -0.24 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 3dfo h GLU 10 Cb 0.26 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 3dfo h GLU 10 CO -0.06 0.83 -0.36 1.96 -1.40 0.00 0.00 179.01 179.97 3dfo h GLN 11 N 0.57 0.54 -0.12 2.33 4.20 -1.78 -2.29 115.11 118.56 3dfo h GLN 11 Ca 0.11 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3dfo h GLN 11 Cb 0.50 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3dfo h GLN 11 CO 0.02 0.82 0.05 0.87 -0.67 0.00 0.00 178.83 179.92 3dfo h LYS 12 N 0.45 0.18 -0.44 1.46 1.57 -1.13 -1.81 116.57 116.86 3dfo h LYS 12 Ca 0.05 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3dfo h LYS 12 Cb 0.84 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 3dfo h LYS 12 CO 0.07 0.29 0.12 -0.22 -0.57 0.00 0.00 179.45 179.14 3dfo h LYS 13 N 0.04 0.26 -0.29 3.15 3.64 -1.15 0.13 116.57 122.35 3dfo h LYS 13 Ca 0.04 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3dfo h LYS 13 Cb 0.18 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 3dfo h LYS 13 CO -0.00 0.17 0.12 1.49 -2.27 0.00 0.00 179.45 178.96 3dfo h GLU 14 N 0.27 0.25 -0.34 1.90 4.81 -1.24 0.84 114.58 121.08 3dfo h GLU 14 Ca 0.21 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3dfo h GLU 14 Cb 0.23 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3dfo h GLU 14 CO -0.24 0.16 0.07 -0.07 -0.73 0.00 0.00 179.01 178.20 3dfo h LEU 15 N 0.26 0.53 -0.34 1.64 3.38 -0.79 -1.96 115.31 118.02 3dfo h LEU 15 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3dfo h LEU 15 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3dfo h LEU 15 CO -0.12 0.64 0.17 -1.28 0.09 0.00 0.00 178.44 177.94 3dfo h SER 16 N 0.39 0.44 -0.74 -0.43 0.87 -0.53 -1.40 113.55 112.15 3dfo h SER 16 Ca 0.10 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 3dfo h SER 16 Cb 0.33 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 3dfo h SER 16 CO 0.00 0.43 0.47 0.44 -0.53 0.00 0.00 176.83 177.65 3dfo h ASP 17 N 0.41 0.78 0.18 6.23 3.45 -0.77 -1.52 116.42 125.17 3dfo h ASP 17 Ca 0.12 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 3dfo h ASP 17 Cb 0.10 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 3dfo h ASP 17 CO -0.02 0.54 -0.08 0.40 -1.57 0.00 0.00 179.24 178.51 3dfo h ILE 18 N 0.92 0.86 -0.77 0.35 2.04 -1.07 -2.03 117.51 117.81 3dfo h ILE 18 Ca 0.30 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 66.12 3dfo h ILE 18 Cb 0.00 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 3dfo h ILE 18 CO -0.11 0.03 0.42 0.00 0.00 0.00 0.00 178.15 178.50 3dfo h ALA 19 N 0.52 1.08 -0.36 1.87 0.00 -0.97 -2.16 119.26 119.23 3dfo h ALA 19 Ca -0.02 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3dfo h ALA 19 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3dfo h ALA 19 CO 0.04 0.05 -0.20 0.45 0.00 0.00 0.00 179.25 179.58 3dfo h HIS 20 N 0.72 0.78 -0.73 0.00 3.86 -1.17 -2.93 115.15 115.68 3dfo h HIS 20 Ca 0.37 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 3dfo h HIS 20 Cb 0.34 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 3dfo h HIS 20 CO -0.08 0.84 0.23 0.00 0.86 0.00 0.00 177.93 179.78 3dfo h ARG 21 N 0.62 1.14 -0.76 2.45 3.08 -0.74 -1.08 114.38 119.08 3dfo h ARG 21 Ca 0.09 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 3dfo h ARG 21 Cb 0.68 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3dfo h ARG 21 CO 0.05 0.97 0.33 0.82 -1.07 0.00 0.00 179.97 181.07 3dfo h ILE 22 N 1.09 1.25 -0.50 2.04 2.04 -1.34 -3.15 117.51 118.95 3dfo h ILE 22 Ca 0.24 -0.76 -0.19 0.00 1.00 0.00 0.00 64.86 65.15 3dfo h ILE 22 Cb 0.31 0.33 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 3dfo h ILE 22 CO -0.01 0.31 0.11 1.33 0.00 0.00 0.00 178.15 179.90 3dfo n VAL 23 N -4.34 2.66 -1.43 1.67 0.24 -1.11 -4.12 118.33 111.89 3dfo n VAL 23 Ca 0.07 -2.21 -0.36 0.00 -2.04 0.00 0.00 64.34 59.80 3dfo n VAL 23 Cb 0.16 -0.33 0.08 0.00 -1.47 0.00 0.00 33.84 32.28 3dfo n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfo n ALA 24 N -0.80 -0.07 -1.59 2.33 0.00 -0.42 -4.72 120.51 115.24 3dfo n ALA 24 Ca 0.36 -0.14 -0.62 0.00 0.00 0.00 0.00 53.44 53.04 3dfo n ALA 24 Cb 1.16 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 3dfo n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dfo n PRO 25 N -1.71 0.07 -0.97 0.00 -0.02 -1.26 -0.54 135.00 130.58 3dfo n PRO 25 Ca 0.13 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3dfo n PRO 25 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3dfo n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dfo n GLY 26 N 2.41 0.81 3.71 -1.23 0.00 -1.26 -5.02 105.19 104.60 3dfo n GLY 26 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 3dfo n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfo s LYS 27 N -0.10 2.60 0.09 1.61 1.02 0.30 -4.40 119.74 120.86 3dfo s LYS 27 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.16 3dfo s LYS 27 Cb 0.00 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3dfo s LYS 27 CO 0.00 0.53 0.09 0.41 -0.92 0.00 0.00 175.35 175.47 3dfo n GLY 28 N 0.43 3.48 3.40 -3.33 0.00 0.08 -4.63 105.19 104.61 3dfo n GLY 28 Ca -0.10 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 3dfo n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfo s ILE 29 N -2.41 2.85 -0.32 -0.61 1.01 0.22 -0.11 121.20 121.83 3dfo s ILE 29 Ca 0.10 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 3dfo s ILE 29 Cb 0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 3dfo s ILE 29 CO 0.07 0.57 0.43 -0.22 0.00 0.00 0.00 174.94 175.79 3dfo s LEU 30 N -0.29 4.26 -0.70 2.97 2.96 -0.30 -1.94 118.68 125.64 3dfo s LEU 30 Ca 0.02 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.81 3dfo s LEU 30 Cb -0.13 -2.47 0.15 0.00 0.50 0.00 0.00 46.19 44.24 3dfo s LEU 30 CO 0.03 -0.34 0.73 0.00 -1.32 0.00 0.00 176.35 175.45 3dfo s ALA 31 N 2.19 3.69 -0.37 5.97 0.00 0.21 -0.69 121.76 132.76 3dfo s ALA 31 Ca 0.16 -2.74 0.05 0.00 0.00 0.00 0.00 51.96 49.43 3dfo s ALA 31 Cb -0.16 -3.53 0.45 0.00 0.00 0.00 0.00 23.12 19.88 3dfo s ALA 31 CO 0.11 -2.33 1.34 0.00 0.00 0.00 0.00 175.76 174.88 3dfo n ALA 32 N 5.30 5.27 -0.86 0.00 0.00 -0.54 -4.16 120.51 125.51 3dfo n ALA 32 Ca 0.02 -3.79 -0.13 0.00 0.00 0.00 0.00 53.44 49.54 3dfo n ALA 32 Cb 0.44 -0.60 0.22 0.00 0.00 0.00 0.00 19.45 19.51 3dfo n ALA 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dfo n ASN 33 N -0.72 4.10 -4.76 0.00 6.94 -0.91 -4.13 115.26 115.77 3dfo n ASN 33 Ca 0.47 -3.23 -0.41 0.00 -0.02 0.00 0.00 54.58 51.39 3dfo n ASN 33 Cb 0.88 -0.76 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 3dfo n ASN 33 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3dfo s GLU 34 N -2.78 4.37 0.80 -3.83 8.01 -1.26 -4.46 118.70 119.55 3dfo s GLU 34 Ca 0.49 2.16 -0.12 0.00 0.01 0.00 0.00 54.97 57.51 3dfo s GLU 34 Cb 0.40 -3.12 0.08 0.00 -4.31 0.00 0.00 34.13 27.18 3dfo s GLU 34 CO 0.11 -0.21 1.17 -1.54 0.01 0.00 0.00 175.26 174.81 3dfo s SER 35 N -0.17 4.53 0.38 -0.19 1.04 -1.26 -4.74 113.70 113.28 3dfo s SER 35 Ca 0.52 0.78 0.11 0.00 0.48 0.00 0.00 55.95 57.85 3dfo s SER 35 Cb -0.39 -1.28 0.90 0.00 0.10 0.00 0.00 66.02 65.34 3dfo s SER 35 CO 0.47 -1.89 1.88 0.74 0.98 0.00 0.00 173.24 175.42 3dfo h THR 36 N -1.04 0.81 -0.06 2.02 2.02 -1.98 0.37 112.91 115.06 3dfo h THR 36 Ca -0.46 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3dfo h THR 36 Cb 1.33 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3dfo h THR 36 CO 0.66 0.11 -0.02 1.23 0.37 0.00 0.00 175.52 177.87 3dfo h GLY 37 N 0.60 0.13 2.00 2.16 0.00 -2.00 -1.89 103.07 104.07 3dfo h GLY 37 Ca 0.43 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 3dfo h GLY 37 CO -0.19 0.10 -0.53 1.48 0.00 0.00 0.00 176.54 177.40 3dfo h SER 38 N -0.25 0.00 1.68 0.19 4.64 -1.78 -2.84 113.55 115.19 3dfo h SER 38 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3dfo h SER 38 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3dfo h SER 38 CO 0.01 0.53 -0.12 -0.29 -0.87 0.00 0.00 176.83 176.09 3dfo h ILE 39 N 0.00 0.22 -0.39 0.95 6.09 -0.96 -3.34 117.51 120.07 3dfo h ILE 39 Ca -0.01 -1.19 0.08 0.00 -1.37 0.00 0.00 64.86 62.38 3dfo h ILE 39 Cb 1.07 2.00 -0.09 0.00 0.47 0.00 0.00 36.82 40.27 3dfo h ILE 39 CO 0.07 0.12 -0.23 0.00 -3.07 0.00 0.00 178.15 175.03 3dfo h ALA 40 N 1.88 0.02 -0.19 0.18 0.00 -1.08 -1.16 119.26 118.91 3dfo h ALA 40 Ca -0.00 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3dfo h ALA 40 Cb 0.99 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 3dfo h ALA 40 CO 0.02 -0.61 -0.21 0.87 0.00 0.00 0.00 179.25 179.31 3dfo h LYS 41 N -0.16 0.34 0.62 0.00 1.57 -1.73 -1.25 116.57 115.96 3dfo h LYS 41 Ca 0.19 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3dfo h LYS 41 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3dfo h LYS 41 CO -0.49 0.54 -0.36 0.00 -0.57 0.00 0.00 179.45 178.57 3dfo h ARG 42 N 0.31 -0.87 -0.38 3.15 2.47 -1.41 -1.04 114.38 116.59 3dfo h ARG 42 Ca 0.05 0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.85 3dfo h ARG 42 Cb 0.56 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 3dfo h ARG 42 CO 0.04 -0.58 0.25 -0.07 0.56 0.00 0.00 179.97 180.17 3dfo h LEU 43 N -0.91 0.39 -0.45 3.04 3.38 -1.32 -2.51 115.31 116.94 3dfo h LEU 43 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3dfo h LEU 43 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3dfo h LEU 43 CO 0.10 0.28 0.13 -0.61 0.09 0.00 0.00 178.44 178.43 3dfo h GLN 44 N 0.46 0.70 -0.22 1.13 4.15 -1.02 0.19 115.11 120.51 3dfo h GLN 44 Ca 0.15 -0.16 0.06 0.00 0.77 0.00 0.00 58.65 59.47 3dfo h GLN 44 Cb 0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3dfo h GLN 44 CO -0.03 0.69 0.17 0.66 -1.93 0.00 0.00 178.83 178.39 3dfo h SER 45 N 0.59 0.00 -0.61 -0.69 4.64 -0.72 0.58 113.55 117.34 3dfo h SER 45 Ca 0.14 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.26 3dfo h SER 45 Cb 0.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.26 3dfo h SER 45 CO -0.00 0.00 0.20 2.30 -0.87 0.00 0.00 176.83 178.45 3dfo n ILE 46 N -4.26 2.78 -4.07 0.95 -5.35 -0.98 -4.95 119.36 103.48 3dfo n ILE 46 Ca 0.02 -1.92 -0.29 0.00 -0.27 0.00 0.00 62.75 60.30 3dfo n ILE 46 Cb 0.31 -0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 37.84 3dfo n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dfo n GLY 47 N -0.50 -0.27 3.18 3.28 0.00 0.20 -4.63 105.19 106.46 3dfo n GLY 47 Ca 0.38 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 3dfo n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfo s THR 48 N -3.84 2.18 0.27 2.61 2.01 0.63 -5.00 115.64 114.51 3dfo s THR 48 Ca 0.20 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.95 3dfo s THR 48 Cb -0.11 -1.88 -0.12 0.00 0.01 0.00 0.00 72.50 70.40 3dfo s THR 48 CO 0.91 0.54 1.65 -0.70 -0.69 0.00 0.00 174.62 176.33 3dfo s GLU 49 N 0.86 4.11 -1.38 4.92 2.12 -1.26 -4.04 118.70 124.03 3dfo s GLU 49 Ca -0.06 2.61 -0.13 0.00 0.36 0.00 0.00 54.97 57.75 3dfo s GLU 49 Cb -0.15 -3.03 0.08 0.00 0.26 0.00 0.00 34.13 31.29 3dfo s GLU 49 CO -0.03 -0.69 2.06 -1.71 -0.54 0.00 0.00 175.26 174.35 3dfo n ASN 50 N 2.79 4.37 -4.99 -1.70 5.15 -1.26 -4.77 115.26 114.84 3dfo n ASN 50 Ca 0.11 -2.93 -0.19 0.00 -0.60 0.00 0.00 54.58 50.97 3dfo n ASN 50 Cb 0.36 -1.61 0.01 0.00 -0.53 0.00 0.00 39.78 38.01 3dfo n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3dfo s THR 51 N 2.42 3.29 0.24 -0.44 -4.23 -1.26 -5.00 115.64 110.66 3dfo s THR 51 Ca 0.45 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 3dfo s THR 51 Cb 0.11 -3.14 0.04 0.00 1.34 0.00 0.00 72.50 70.85 3dfo s THR 51 CO -0.04 -0.07 1.66 -0.08 -0.54 0.00 0.00 174.62 175.55 3dfo h GLU 52 N 0.58 0.60 -0.53 3.99 4.81 -1.99 -2.38 114.58 119.65 3dfo h GLU 52 Ca -0.42 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.44 3dfo h GLU 52 Cb 1.27 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 3dfo h GLU 52 CO 0.49 0.81 -0.12 1.49 -0.73 0.00 0.00 179.01 180.96 3dfo h GLU 53 N 0.52 1.02 -0.35 1.92 4.57 -1.96 -0.24 114.58 120.06 3dfo h GLU 53 Ca 0.07 -0.39 -0.09 0.00 -1.18 0.00 0.00 59.36 57.77 3dfo h GLU 53 Cb 0.74 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 3dfo h GLU 53 CO 0.06 1.07 -0.17 -0.91 -1.18 0.00 0.00 179.01 177.88 3dfo h ASN 54 N 0.89 0.64 -0.31 1.04 -0.26 -1.83 0.24 115.58 116.00 3dfo h ASN 54 Ca 0.14 -0.20 -0.15 0.00 -0.56 0.00 0.00 56.30 55.53 3dfo h ASN 54 Cb 0.69 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.77 3dfo h ASN 54 CO 0.05 0.82 -0.37 0.03 -1.06 0.00 0.00 177.43 176.90 3dfo h ARG 55 N 0.58 0.80 -0.38 0.81 3.08 -1.28 -0.48 114.38 117.51 3dfo h ARG 55 Ca 0.09 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 3dfo h ARG 55 Cb 0.62 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 3dfo h ARG 55 CO 0.04 1.08 0.19 -0.09 -1.07 0.00 0.00 179.97 180.13 3dfo h ARG 56 N 0.58 0.54 -0.08 0.04 2.43 -0.69 -0.76 114.38 116.43 3dfo h ARG 56 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dfo h ARG 56 Cb 0.96 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3dfo h ARG 56 CO 0.09 0.47 0.05 0.35 -1.51 0.00 0.00 179.97 179.42 3dfo h PHE 57 N 0.48 0.11 -0.72 2.20 3.57 -0.40 0.32 116.94 122.50 3dfo h PHE 57 Ca 0.13 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3dfo h PHE 57 Cb 0.10 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 3dfo h PHE 57 CO -0.02 0.09 0.45 -0.92 -2.23 0.00 0.00 178.31 175.68 3dfo h TYR 58 N 0.09 0.94 -0.56 0.41 3.20 -0.92 0.12 116.97 120.26 3dfo h TYR 58 Ca 0.03 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3dfo h TYR 58 Cb 0.01 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 3dfo h TYR 58 CO -0.07 0.62 0.02 0.00 -1.64 0.00 0.00 178.16 177.09 3dfo h ARG 59 N 0.98 0.95 -0.70 1.82 -0.00 -0.94 -2.23 114.38 114.25 3dfo h ARG 59 Ca 0.26 -0.27 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 3dfo h ARG 59 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 29.78 3dfo h ARG 59 CO -0.05 0.93 0.39 0.37 0.00 0.00 0.00 179.97 181.60 3dfo h GLN 60 N 0.88 0.98 -0.61 0.04 4.15 -0.27 0.45 115.11 120.73 3dfo h GLN 60 Ca 0.17 -0.11 0.09 0.00 0.77 0.00 0.00 58.65 59.56 3dfo h GLN 60 Cb 0.49 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 3dfo h GLN 60 CO 0.02 0.73 0.25 1.25 -1.93 0.00 0.00 178.83 179.15 3dfo h LEU 61 N 0.97 0.28 -0.01 -2.39 6.46 -0.20 -0.32 115.31 120.09 3dfo h LEU 61 Ca 0.25 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 58.03 3dfo h LEU 61 Cb 0.03 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 3dfo h LEU 61 CO -0.04 0.17 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.70 3dfo h LEU 62 N 0.45 0.18 -1.97 2.25 3.38 -1.08 -3.29 115.31 115.24 3dfo h LEU 62 Ca 0.30 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 3dfo h LEU 62 Cb 0.34 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dfo h LEU 62 CO -0.28 0.88 -0.08 -0.07 0.09 0.00 0.00 178.44 178.98 3dfo h LEU 63 N -0.50 0.00 -3.30 1.67 4.07 -0.73 -3.08 115.31 113.44 3dfo h LEU 63 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3dfo h LEU 63 Cb 0.90 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.64 3dfo h LEU 63 CO 0.04 0.08 0.00 0.35 -1.08 0.00 0.00 178.44 177.83 3dfo n THR 64 N -3.44 2.26 -0.66 0.22 -2.24 -0.15 -4.77 114.28 105.49 3dfo n THR 64 Ca -0.01 -1.60 -0.31 0.00 -2.27 0.00 0.00 64.05 59.85 3dfo n THR 64 Cb 0.23 -0.15 0.18 0.00 -2.10 0.00 0.00 70.33 68.49 3dfo n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfo n ALA 65 N 0.06 -1.16 -0.55 6.98 0.00 -1.17 -4.94 120.51 119.74 3dfo n ALA 65 Ca 0.23 -0.63 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 3dfo n ALA 65 Cb 0.93 -2.15 0.23 0.00 0.00 0.00 0.00 19.45 18.46 3dfo n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dfo n ASP 66 N -4.15 -1.08 0.00 0.00 5.68 -1.26 -4.85 116.55 110.90 3dfo n ASP 66 Ca 0.11 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 3dfo n ASP 66 Cb 0.52 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.18 3dfo n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dfo n ASP 67 N -4.61 0.00 0.27 -1.12 8.00 -1.26 -2.34 116.55 115.49 3dfo n ASP 67 Ca 0.06 0.34 0.13 0.00 0.71 0.00 0.00 54.79 56.03 3dfo n ASP 67 Cb 0.53 -0.34 0.78 0.00 -0.02 0.00 0.00 41.12 42.08 3dfo n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3dfo h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -1.89 114.38 112.32 3dfo h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfo h ARG 68 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3dfo h ARG 68 CO 0.00 0.08 -0.36 -0.39 -1.07 0.00 0.00 179.97 178.23 3dfo h VAL 69 N 0.00 0.00 -0.63 2.04 -1.51 -1.80 -3.38 116.25 110.97 3dfo h VAL 69 Ca -0.00 -0.67 0.13 0.00 -1.23 0.00 0.00 66.70 64.92 3dfo h VAL 69 Cb 0.23 1.46 -0.10 0.00 -2.13 0.00 0.00 31.29 30.74 3dfo h VAL 69 CO 0.01 0.00 0.06 0.78 -1.23 0.00 0.00 177.57 177.19 3dfo h ASN 70 N 0.00 -0.17 0.97 4.19 4.21 -1.54 0.11 115.58 123.35 3dfo h ASN 70 Ca 0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 3dfo h ASN 70 Cb 0.84 0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 3dfo h ASN 70 CO 0.00 -0.08 0.00 -2.65 -1.29 0.00 0.00 177.43 173.41 3dfo n PRO 71 N -5.23 0.10 -0.03 0.81 -0.02 -1.26 -3.36 135.00 126.01 3dfo n PRO 71 Ca 0.10 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 3dfo n PRO 71 Cb 0.36 -1.64 -0.14 0.00 -0.02 0.00 0.00 33.50 32.07 3dfo n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfo s ILE 73 N -2.63 4.15 -0.17 0.00 -1.09 -0.16 -0.74 121.20 120.55 3dfo s ILE 73 Ca -0.05 -1.04 0.19 0.00 -2.23 0.00 0.00 60.65 57.51 3dfo s ILE 73 Cb 0.08 -3.35 -0.06 0.00 -1.58 0.00 0.00 42.46 37.54 3dfo s ILE 73 CO 0.83 -0.23 0.96 1.23 -1.23 0.00 0.00 174.94 176.50 3dfo h GLY 74 N 8.32 0.00 -3.31 6.18 0.00 -0.67 -3.39 103.07 110.20 3dfo h GLY 74 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3dfo h GLY 74 CO 0.64 0.00 0.03 -0.32 0.00 0.00 0.00 176.54 176.89 3dfo s GLY 75 N -4.61 -0.41 -0.06 4.60 0.00 -1.12 -1.26 107.32 104.45 3dfo s GLY 75 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3dfo s GLY 75 CO 0.80 0.04 -0.03 0.14 0.00 0.00 0.00 173.10 174.05 3dfo s VAL 76 N -3.21 0.54 -0.21 1.40 1.01 -0.43 -1.15 120.40 118.35 3dfo s VAL 76 Ca -0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 3dfo s VAL 76 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3dfo s VAL 76 CO -0.08 0.25 0.42 -0.63 0.00 0.00 0.00 175.10 175.07 3dfo s ILE 77 N 1.38 5.18 0.29 2.22 1.01 0.13 0.02 121.20 131.43 3dfo s ILE 77 Ca -0.04 0.74 0.09 0.00 0.00 0.00 0.00 60.65 61.44 3dfo s ILE 77 Cb -0.13 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3dfo s ILE 77 CO -0.03 0.22 0.04 -0.76 0.00 0.00 0.00 174.94 174.42 3dfo s LEU 78 N 1.47 3.23 0.19 2.97 1.43 0.20 -1.46 118.68 126.70 3dfo s LEU 78 Ca 0.20 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 3dfo s LEU 78 Cb -0.15 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 3dfo s LEU 78 CO 0.08 -0.08 0.43 0.12 0.23 0.00 0.00 176.35 177.14 3dfo s PHE 79 N -2.35 3.47 0.16 0.29 5.36 -1.26 -1.90 117.98 121.75 3dfo s PHE 79 Ca 0.33 0.59 -0.25 0.00 -0.96 0.00 0.00 56.93 56.64 3dfo s PHE 79 Cb -0.05 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.59 3dfo s PHE 79 CO 0.21 0.36 1.40 1.58 -1.46 0.00 0.00 175.22 177.30 3dfo n HIS 80 N -0.21 -0.29 -0.25 10.12 -0.00 -1.26 -1.04 115.22 122.28 3dfo n HIS 80 Ca -0.02 1.13 0.00 0.00 -0.00 0.00 0.00 57.72 58.83 3dfo n HIS 80 Cb 0.52 -0.64 0.07 0.00 -0.00 0.00 0.00 29.99 29.95 3dfo n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3dfo h GLU 81 N 0.00 -0.02 -0.24 1.57 4.81 -1.98 -1.52 114.58 117.21 3dfo h GLU 81 Ca 0.19 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 3dfo h GLU 81 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3dfo h GLU 81 CO -0.86 -0.01 -0.19 1.15 -0.73 0.00 0.00 179.01 178.36 3dfo h THR 82 N -0.02 1.24 -0.03 0.32 2.02 -1.48 -2.67 112.91 112.30 3dfo h THR 82 Ca 0.34 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.42 3dfo h THR 82 Cb 0.53 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3dfo h THR 82 CO -0.74 0.35 0.07 0.25 0.37 0.00 0.00 175.52 175.81 3dfo h LEU 83 N 0.38 0.00 -2.97 2.58 5.85 -0.83 -1.79 115.31 118.53 3dfo h LEU 83 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dfo h LEU 83 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3dfo h LEU 83 CO 0.04 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.92 3dfo n TYR 84 N -3.39 0.59 -3.15 1.25 4.01 -1.01 -4.57 117.16 110.89 3dfo n TYR 84 Ca -0.02 -0.59 -0.19 0.00 -0.16 0.00 0.00 57.90 56.94 3dfo n TYR 84 Cb 0.15 -0.10 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 3dfo n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dfo s GLN 85 N -1.43 2.93 0.13 -0.72 -0.21 -0.67 -5.00 119.66 114.69 3dfo s GLN 85 Ca 0.28 -1.03 0.06 0.00 0.02 0.00 0.00 55.36 54.69 3dfo s GLN 85 Cb 0.17 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 3dfo s GLN 85 CO 0.14 -0.19 -0.15 0.15 -2.12 0.00 0.00 175.29 173.13 3dfo s LYS 86 N -4.35 1.07 0.82 2.91 1.02 -1.26 -1.76 119.74 118.19 3dfo s LYS 86 Ca 0.51 -1.27 -0.12 0.00 0.02 0.00 0.00 55.97 55.10 3dfo s LYS 86 Cb -0.10 -0.97 0.09 0.00 -0.52 0.00 0.00 37.83 36.33 3dfo s LYS 86 CO 0.33 0.19 1.18 0.00 -0.92 0.00 0.00 175.35 176.14 3dfo s ALA 87 N -2.14 2.64 0.57 5.17 0.00 0.03 -4.88 121.76 123.14 3dfo s ALA 87 Ca 0.10 -0.73 0.28 0.00 0.00 0.00 0.00 51.96 51.61 3dfo s ALA 87 Cb -0.05 -2.91 1.49 0.00 0.00 0.00 0.00 23.12 21.64 3dfo s ALA 87 CO 0.04 -1.74 1.97 -0.44 0.00 0.00 0.00 175.76 175.58 3dfo h ASP 88 N -1.09 0.00 -0.15 0.00 3.32 -1.98 0.92 116.42 117.43 3dfo h ASP 88 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3dfo h ASP 88 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3dfo h ASP 88 CO 0.62 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 3dfo n ASP 89 N -3.99 0.93 0.00 6.45 5.68 -1.26 -4.88 116.55 119.47 3dfo n ASP 89 Ca 0.08 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 3dfo n ASP 89 Cb 0.61 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 3dfo n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dfo n GLY 90 N 0.83 1.93 3.66 6.12 0.00 0.32 -5.01 105.19 113.05 3dfo n GLY 90 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3dfo n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dfo s ARG 91 N -0.22 4.24 0.41 1.61 3.52 -1.26 -4.72 118.95 122.53 3dfo s ARG 91 Ca 0.00 1.71 -0.27 0.00 -0.13 0.00 0.00 55.73 57.04 3dfo s ARG 91 Cb 0.00 -3.76 -0.09 0.00 -1.56 0.00 0.00 34.95 29.54 3dfo s ARG 91 CO 0.00 -0.69 1.40 -1.25 -0.81 0.00 0.00 175.30 173.95 3dfo s PRO 92 N 3.40 3.93 0.37 5.12 0.04 -1.26 -0.79 135.00 145.81 3dfo s PRO 92 Ca 0.56 2.38 0.16 0.00 0.04 0.00 0.00 61.00 64.14 3dfo s PRO 92 Cb -0.23 -2.80 1.04 0.00 0.04 0.00 0.00 34.50 32.55 3dfo s PRO 92 CO 0.16 -0.61 1.76 0.74 0.04 0.00 0.00 177.00 179.10 3dfo h PHE 93 N 2.69 0.76 -0.86 0.56 0.04 -1.61 0.26 116.94 118.79 3dfo h PHE 93 Ca -0.50 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.30 3dfo h PHE 93 Cb 1.25 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 39.14 3dfo h PHE 93 CO 0.52 0.07 0.56 -1.35 -0.60 0.00 0.00 178.31 177.51 3dfo h PRO 94 N 0.45 1.13 -0.52 1.51 0.11 -1.85 -0.53 132.00 132.30 3dfo h PRO 94 Ca 0.61 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.53 3dfo h PRO 94 Cb 1.42 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3dfo h PRO 94 CO -0.35 0.75 -0.14 0.37 -0.21 0.00 0.00 178.00 178.42 3dfo h GLN 95 N 1.16 1.02 -0.58 1.05 4.15 -1.31 -1.27 115.11 119.33 3dfo h GLN 95 Ca 0.31 -0.39 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 3dfo h GLN 95 Cb -0.13 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 3dfo h GLN 95 CO -0.07 1.08 0.35 0.28 -1.93 0.00 0.00 178.83 178.54 3dfo h VAL 96 N 0.90 1.17 -0.10 2.39 2.07 -0.87 -0.35 116.25 121.47 3dfo h VAL 96 Ca 0.13 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3dfo h VAL 96 Cb 0.72 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3dfo h VAL 96 CO 0.05 0.18 0.02 0.40 0.02 0.00 0.00 177.57 178.24 3dfo h ILE 97 N 0.79 1.20 -0.86 4.57 2.04 -0.95 -3.12 117.51 121.18 3dfo h ILE 97 Ca 0.21 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3dfo h ILE 97 Cb -0.02 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3dfo h ILE 97 CO -0.04 0.18 0.48 0.11 0.00 0.00 0.00 178.15 178.88 3dfo h LYS 98 N -0.06 1.19 0.00 2.37 1.57 -1.05 -1.86 116.57 118.73 3dfo h LYS 98 Ca 0.03 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3dfo h LYS 98 Cb 0.26 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3dfo h LYS 98 CO 0.00 0.87 0.00 -1.13 -0.57 0.00 0.00 179.45 178.62 3dfo n SER 99 N -4.38 0.60 -1.51 0.86 3.41 -0.16 -0.84 113.62 111.61 3dfo n SER 99 Ca 0.09 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 3dfo n SER 99 Cb 0.09 -0.81 0.35 0.00 -0.26 0.00 0.00 64.21 63.57 3dfo n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dfo n LYS 100 N -2.23 3.70 -1.03 4.33 5.02 -0.77 -4.92 118.16 122.25 3dfo n LYS 100 Ca 0.00 -2.86 -0.01 0.00 -2.02 0.00 0.00 58.31 53.42 3dfo n LYS 100 Cb 0.13 -1.87 -0.00 0.00 -0.02 0.00 0.00 35.03 33.26 3dfo n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfo n GLY 101 N 0.99 0.48 3.78 0.72 0.00 -0.02 -4.63 105.19 106.52 3dfo n GLY 101 Ca 0.25 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 3dfo n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfo s GLY 102 N -2.73 1.85 0.04 -0.02 0.00 -0.81 -4.80 107.32 100.86 3dfo s GLY 102 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 44.72 43.46 3dfo s GLY 102 CO 0.00 -1.13 0.41 0.14 0.00 0.00 0.00 173.10 172.53 3dfo s VAL 103 N -1.59 5.05 -0.13 1.40 1.01 -0.39 -3.53 120.40 122.22 3dfo s VAL 103 Ca 0.30 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 62.78 3dfo s VAL 103 Cb -0.11 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3dfo s VAL 103 CO 0.23 0.44 0.44 -0.69 0.00 0.00 0.00 175.10 175.52 3dfo s VAL 104 N -1.24 5.21 0.24 2.92 1.01 -1.26 -1.32 120.40 125.97 3dfo s VAL 104 Ca 0.28 0.88 0.11 0.00 0.00 0.00 0.00 61.98 63.25 3dfo s VAL 104 Cb -0.15 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3dfo s VAL 104 CO 0.16 0.33 -0.14 -0.83 0.00 0.00 0.00 175.10 174.61 3dfo s GLY 105 N 0.62 1.77 -0.03 4.51 0.00 0.10 -0.77 107.32 113.53 3dfo s GLY 105 Ca 0.24 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3dfo s GLY 105 CO 0.09 -1.76 0.02 -1.50 0.00 0.00 0.00 173.10 169.94 3dfo s ILE 106 N -2.15 0.06 0.04 0.90 1.10 -0.48 -0.63 121.20 120.04 3dfo s ILE 106 Ca 0.28 0.16 -0.30 0.00 -0.51 0.00 0.00 60.65 60.27 3dfo s ILE 106 Cb -0.07 -0.19 -0.05 0.00 0.15 0.00 0.00 42.46 42.31 3dfo s ILE 106 CO 0.15 0.12 1.18 -0.75 -2.11 0.00 0.00 174.94 173.53 3dfo s LYS 107 N 1.09 4.44 0.00 3.50 2.20 -0.80 -1.98 119.74 128.20 3dfo s LYS 107 Ca -0.09 1.72 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 3dfo s LYS 107 Cb -0.13 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 32.80 3dfo s LYS 107 CO -0.02 -0.25 0.05 1.33 -0.36 0.00 0.00 175.35 176.09 3dfo n VAL 108 N 3.99 0.00 -1.49 4.02 0.24 -0.61 -4.64 118.33 119.85 3dfo n VAL 108 Ca 0.09 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.59 3dfo n VAL 108 Cb 0.47 1.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.91 3dfo n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3dfo s ASP 109 N -0.99 4.89 -0.37 -1.34 1.47 -1.25 -4.86 116.67 114.22 3dfo s ASP 109 Ca 0.00 1.57 0.06 0.00 1.18 0.00 0.00 52.55 55.36 3dfo s ASP 109 Cb 0.00 -2.37 0.47 0.00 -0.34 0.00 0.00 42.92 40.68 3dfo s ASP 109 CO 0.02 -1.75 1.44 0.29 0.68 0.00 0.00 175.17 175.84 3dfo n LYS 110 N -3.32 2.93 0.00 2.11 5.02 0.30 -4.95 118.16 120.25 3dfo n LYS 110 Ca 0.08 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.64 3dfo n LYS 110 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 3dfo n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfo n GLY 111 N -0.87 -1.43 3.89 0.72 0.00 -1.26 -4.71 105.19 101.53 3dfo n GLY 111 Ca 0.45 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 3dfo n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dfo s VAL 112 N -2.19 4.79 0.03 1.61 -7.23 -1.26 -1.65 120.40 114.50 3dfo s VAL 112 Ca 0.00 0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 60.75 3dfo s VAL 112 Cb 0.00 -3.86 -0.02 0.00 0.56 0.00 0.00 36.38 33.05 3dfo s VAL 112 CO 0.00 -1.01 -0.01 0.68 -0.31 0.00 0.00 175.10 174.45 3dfo s VAL 113 N -2.97 0.13 0.24 1.32 -7.23 -0.26 -4.86 120.40 106.76 3dfo s VAL 113 Ca 0.52 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 3dfo s VAL 113 Cb -0.11 -0.54 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 3dfo s VAL 113 CO 0.49 -0.59 1.09 -2.16 -0.31 0.00 0.00 175.10 173.63 3dfo s PRO 114 N -1.96 4.63 -0.43 4.82 0.04 -1.26 -1.47 135.00 139.37 3dfo s PRO 114 Ca -0.11 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.49 3dfo s PRO 114 Cb -0.06 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.28 3dfo s PRO 114 CO -0.03 0.18 0.62 -0.51 0.04 0.00 0.00 177.00 177.31 3dfo s LEU 115 N -1.07 4.53 0.47 -3.56 1.43 -0.21 -4.84 118.68 115.43 3dfo s LEU 115 Ca 0.46 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 3dfo s LEU 115 Cb -0.31 -2.70 -0.08 0.00 0.03 0.00 0.00 46.19 43.13 3dfo s LEU 115 CO 0.39 -0.76 1.39 0.00 0.23 0.00 0.00 176.35 177.60 3dfo n ALA 116 N 6.20 1.84 -0.74 4.21 0.00 -1.26 -2.64 120.51 128.11 3dfo n ALA 116 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3dfo n ALA 116 Cb 0.48 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3dfo n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfo n GLY 117 N 0.65 0.67 3.60 0.00 0.00 -1.26 -5.04 105.19 103.81 3dfo n GLY 117 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 3dfo n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfo s THR 118 N -2.28 2.09 -1.23 2.61 -4.23 -1.08 -5.05 115.64 106.47 3dfo s THR 118 Ca 0.00 -2.06 -0.13 0.00 -1.18 0.00 0.00 61.69 58.32 3dfo s THR 118 Cb 0.00 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 71.12 3dfo s THR 118 CO 0.00 -0.07 1.55 -3.20 -0.54 0.00 0.00 174.62 172.36 3dfo n ASN 119 N -0.92 5.18 -0.97 3.99 4.05 -1.26 -4.47 115.26 120.86 3dfo n ASN 119 Ca -0.05 -3.00 -0.12 0.00 0.45 0.00 0.00 54.58 51.85 3dfo n ASN 119 Cb 0.66 -1.56 -0.05 0.00 1.23 0.00 0.00 39.78 40.06 3dfo n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dfo n GLY 120 N 3.86 1.27 3.90 8.20 0.00 -1.26 -5.01 105.19 116.15 3dfo n GLY 120 Ca 0.38 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 3dfo n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfo s GLU 121 N -3.12 3.41 0.21 1.61 2.02 -1.26 -4.96 118.70 116.61 3dfo s GLU 121 Ca 0.00 0.28 0.01 0.00 0.02 0.00 0.00 54.97 55.27 3dfo s GLU 121 Cb 0.00 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 3dfo s GLU 121 CO 0.00 -0.40 0.06 0.95 0.02 0.00 0.00 175.26 175.89 3dfo s THR 122 N -2.90 0.49 0.36 3.63 -4.23 -1.26 -1.05 115.64 110.68 3dfo s THR 122 Ca 0.51 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 3dfo s THR 122 Cb -0.10 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 3dfo s THR 122 CO 0.47 -0.23 0.11 1.07 -0.54 0.00 0.00 174.62 175.50 3dfo n THR 123 N -0.32 0.00 -4.76 3.99 5.66 -0.54 -4.79 114.28 113.53 3dfo n THR 123 Ca -0.03 -2.02 -0.27 0.00 -3.05 0.00 0.00 64.05 58.69 3dfo n THR 123 Cb 0.65 0.68 -0.14 0.00 -1.55 0.00 0.00 70.33 69.97 3dfo n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dfo s THR 124 N -2.81 1.74 0.46 1.09 2.01 -1.26 -1.10 115.64 115.77 3dfo s THR 124 Ca 0.15 -1.17 0.07 0.00 0.31 0.00 0.00 61.69 61.05 3dfo s THR 124 Cb 0.01 -1.50 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 3dfo s THR 124 CO 0.11 0.28 0.37 0.00 -0.69 0.00 0.00 174.62 174.70 3dfo s GLN 125 N -1.06 2.39 0.00 4.92 -2.07 -0.66 -4.90 119.66 118.28 3dfo s GLN 125 Ca 0.08 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 51.89 3dfo s GLN 125 Cb -0.09 -2.24 0.00 0.00 -1.09 0.00 0.00 33.01 29.59 3dfo s GLN 125 CO 0.01 -0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.05 3dfo n GLY 126 N -1.60 0.16 0.17 2.60 0.00 -1.26 -0.54 105.19 104.72 3dfo n GLY 126 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 3dfo n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfo h LEU 127 N 0.00 0.00 -9.29 0.99 3.38 -1.91 -3.40 115.31 105.08 3dfo h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3dfo h LEU 127 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dfo h LEU 127 CO 0.00 0.39 1.20 -1.81 0.09 0.00 0.00 178.44 178.31 3dfo s ASP 128 N -6.38 6.44 -0.75 -0.43 1.01 -1.26 -1.72 116.67 113.57 3dfo s ASP 128 Ca 0.04 2.43 0.00 0.00 0.71 0.00 0.00 52.55 55.73 3dfo s ASP 128 Cb 0.08 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.48 3dfo s ASP 128 CO 0.72 -1.09 0.00 0.61 0.21 0.00 0.00 175.17 175.62 3dfo n GLY 129 N 4.51 0.85 0.28 0.21 0.00 -1.26 -4.89 105.19 104.89 3dfo n GLY 129 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.99 3dfo n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dfo h LEU 130 N 0.00 0.47 -0.14 0.99 5.85 -1.56 -2.31 115.31 118.60 3dfo h LEU 130 Ca -0.15 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3dfo h LEU 130 Cb 0.73 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3dfo h LEU 130 CO 0.21 0.47 0.07 -1.28 -0.34 0.00 0.00 178.44 177.57 3dfo h SER 131 N 0.50 0.18 -0.51 1.25 0.87 -1.90 0.68 113.55 114.63 3dfo h SER 131 Ca 0.12 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 3dfo h SER 131 Cb 0.18 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 3dfo h SER 131 CO -0.00 0.24 0.10 -0.33 -0.53 0.00 0.00 176.83 176.31 3dfo h GLU 132 N 0.11 0.89 -0.49 2.24 3.07 -1.94 -1.48 114.58 116.98 3dfo h GLU 132 Ca 0.05 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.67 3dfo h GLU 132 Cb 0.10 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 3dfo h GLU 132 CO -0.01 0.82 0.17 0.00 -1.40 0.00 0.00 179.01 178.60 3dfo h ARG 133 N 0.85 0.76 -0.54 2.33 3.08 -1.14 -1.84 114.38 117.87 3dfo h ARG 133 Ca 0.18 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3dfo h ARG 133 Cb 0.36 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3dfo h ARG 133 CO 0.01 0.70 0.26 0.00 -1.07 0.00 0.00 179.97 179.86 3dfo h ALA 135 N 1.09 1.42 -0.12 0.00 0.00 -1.09 0.11 119.26 120.68 3dfo h ALA 135 Ca 0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3dfo h ALA 135 Cb 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dfo h ALA 135 CO -0.02 0.50 -0.45 0.37 0.00 0.00 0.00 179.25 179.64 3dfo h GLN 136 N 0.95 0.51 -0.72 0.00 5.75 -0.93 -2.58 115.11 118.10 3dfo h GLN 136 Ca 0.25 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 3dfo h GLN 136 Cb -0.03 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 3dfo h GLN 136 CO -0.05 1.02 0.42 1.88 -2.65 0.00 0.00 178.83 179.45 3dfo h TYR 137 N 0.12 0.96 -0.14 3.99 0.05 -0.57 -1.10 116.97 120.28 3dfo h TYR 137 Ca -0.02 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 3dfo h TYR 137 Cb 1.08 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 3dfo h TYR 137 CO 0.11 0.66 0.08 -0.22 -1.05 0.00 0.00 178.16 177.74 3dfo h LYS 138 N 1.00 0.20 -0.23 4.88 1.63 -0.96 -1.17 116.57 121.91 3dfo h LYS 138 Ca 0.26 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 3dfo h LYS 138 Cb -0.01 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 3dfo h LYS 138 CO -0.05 0.20 0.15 0.87 -3.45 0.00 0.00 179.45 177.18 3dfo h LYS 139 N 0.14 0.24 -0.69 1.90 1.57 -0.99 -2.12 116.57 116.62 3dfo h LYS 139 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3dfo h LYS 139 Cb 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dfo h LYS 139 CO -0.01 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.78 3dfo n ASP 140 N -4.50 3.23 0.00 0.86 8.00 -0.47 -4.91 116.55 118.76 3dfo n ASP 140 Ca 0.01 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.12 3dfo n ASP 140 Cb 0.13 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 3dfo n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfo n GLY 141 N 0.52 0.44 3.83 0.44 0.00 -0.80 -4.92 105.19 104.71 3dfo n GLY 141 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3dfo n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfo s ALA 142 N -2.00 3.63 0.00 4.61 0.00 -0.53 -4.36 121.76 123.11 3dfo s ALA 142 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.87 3dfo s ALA 142 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 3dfo s ALA 142 CO 0.00 0.44 0.07 -0.25 0.00 0.00 0.00 175.76 176.02 3dfo n ASP 143 N 1.54 0.14 -3.96 0.00 8.00 0.05 -4.06 116.55 118.26 3dfo n ASP 143 Ca -0.10 -0.56 -0.09 0.00 0.71 0.00 0.00 54.79 54.75 3dfo n ASP 143 Cb 0.51 0.83 -0.07 0.00 -0.02 0.00 0.00 41.12 42.37 3dfo n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dfo s PHE 144 N -0.83 0.40 0.30 1.24 -0.71 -1.17 -0.81 117.98 116.40 3dfo s PHE 144 Ca 0.00 -0.78 0.03 0.00 -1.04 0.00 0.00 56.93 55.13 3dfo s PHE 144 Cb 0.00 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 3dfo s PHE 144 CO 0.00 -0.65 0.13 0.00 -1.34 0.00 0.00 175.22 173.36 3dfo s ALA 145 N -3.95 2.01 -0.00 1.99 0.00 0.32 -1.38 121.76 120.75 3dfo s ALA 145 Ca 0.15 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.36 3dfo s ALA 145 Cb 0.04 1.04 -0.00 0.00 0.00 0.00 0.00 23.12 24.20 3dfo s ALA 145 CO -0.02 -0.46 -0.04 0.21 0.00 0.00 0.00 175.76 175.45 3dfo s LYS 146 N -3.88 0.30 -0.05 0.00 2.20 -0.84 -1.26 119.74 116.22 3dfo s LYS 146 Ca 0.35 -0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 55.82 3dfo s LYS 146 Cb 0.06 -0.30 0.04 0.00 -1.51 0.00 0.00 37.83 36.11 3dfo s LYS 146 CO 0.16 0.07 0.10 -0.46 -0.36 0.00 0.00 175.35 174.86 3dfo s TRP 147 N -0.04 -0.06 -0.20 4.03 -0.11 -1.24 -1.58 118.94 119.74 3dfo s TRP 147 Ca 0.01 0.39 -0.05 0.00 1.22 0.00 0.00 56.10 57.67 3dfo s TRP 147 Cb -0.02 -0.29 -0.02 0.00 -1.50 0.00 0.00 33.47 31.64 3dfo s TRP 147 CO -0.00 -0.19 -0.01 0.50 -4.62 0.00 0.00 176.95 172.63 3dfo s ARG 148 N 1.80 3.59 0.02 5.86 3.52 -1.26 -2.78 118.95 129.70 3dfo s ARG 148 Ca -0.01 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 3dfo s ARG 148 Cb -0.12 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 3dfo s ARG 148 CO -0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 175.30 174.42 3dfo s VAL 150 N -1.09 1.91 0.13 0.00 1.01 -1.26 -1.55 120.40 119.54 3dfo s VAL 150 Ca 0.19 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.34 3dfo s VAL 150 Cb -0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3dfo s VAL 150 CO 0.10 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.76 3dfo s LEU 151 N 0.54 2.35 -0.02 3.92 1.43 0.12 -4.50 118.68 122.51 3dfo s LEU 151 Ca -0.15 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 3dfo s LEU 151 Cb -0.17 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 3dfo s LEU 151 CO 0.05 0.04 -0.12 -0.75 0.23 0.00 0.00 176.35 175.81 3dfo s LYS 152 N -2.20 1.06 -0.22 1.70 2.20 -1.26 -0.94 119.74 120.08 3dfo s LYS 152 Ca 0.10 -0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 55.07 3dfo s LYS 152 Cb -0.09 -1.00 -0.02 0.00 -1.51 0.00 0.00 37.83 35.22 3dfo s LYS 152 CO 0.05 0.22 0.72 0.42 -0.36 0.00 0.00 175.35 176.40 3dfo s ILE 153 N -0.12 4.94 0.00 5.43 1.01 -1.26 -2.07 121.20 129.13 3dfo s ILE 153 Ca 0.02 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.02 3dfo s ILE 153 Cb -0.06 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3dfo s ILE 153 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.58 3dfo n GLY 154 N 3.80 3.32 0.22 6.18 0.00 -0.11 -4.81 105.19 113.80 3dfo n GLY 154 Ca 0.02 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 3dfo n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dfo h GLU 155 N 0.00 0.58 0.00 1.61 4.81 -2.01 -3.17 114.58 116.40 3dfo h GLU 155 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3dfo h GLU 155 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3dfo h GLU 155 CO 0.00 0.38 -0.04 0.72 -0.73 0.00 0.00 179.01 179.34 3dfo n HIS 156 N -4.81 0.00 -4.27 0.92 8.25 -1.26 -5.05 115.22 109.00 3dfo n HIS 156 Ca 0.04 -0.76 -0.19 0.00 -0.26 0.00 0.00 57.72 56.55 3dfo n HIS 156 Cb 0.10 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 30.99 3dfo n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dfo s THR 157 N -2.08 1.48 0.23 1.59 -4.23 -1.20 -3.71 115.64 107.72 3dfo s THR 157 Ca 0.20 -1.73 -0.30 0.00 -1.18 0.00 0.00 61.69 58.68 3dfo s THR 157 Cb 0.18 -1.59 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 3dfo s THR 157 CO 0.02 -0.35 1.08 -2.16 -0.54 0.00 0.00 174.62 172.67 3dfo s PRO 158 N -2.59 4.66 0.77 3.99 0.04 -0.88 -0.93 135.00 140.05 3dfo s PRO 158 Ca 0.10 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 3dfo s PRO 158 Cb -0.06 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.30 3dfo s PRO 158 CO 0.04 0.21 1.12 -1.54 0.04 0.00 0.00 177.00 176.87 3dfo s SER 159 N -0.63 4.87 0.24 6.66 1.04 -1.24 -4.85 113.70 119.79 3dfo s SER 159 Ca 0.46 1.06 -0.05 0.00 0.48 0.00 0.00 55.95 57.90 3dfo s SER 159 Cb -0.30 -1.75 0.34 0.00 0.10 0.00 0.00 66.02 64.41 3dfo s SER 159 CO 0.37 -1.70 1.84 0.00 0.98 0.00 0.00 173.24 174.73 3dfo h ALA 160 N -0.91 1.17 -0.08 5.32 0.00 -2.00 -1.38 119.26 121.39 3dfo h ALA 160 Ca -0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dfo h ALA 160 Cb 1.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dfo h ALA 160 CO 0.63 0.24 0.03 1.25 0.00 0.00 0.00 179.25 181.41 3dfo h LEU 161 N 0.93 0.10 -0.53 0.00 5.85 -1.99 -1.53 115.31 118.15 3dfo h LEU 161 Ca 0.38 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.99 3dfo h LEU 161 Cb 0.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3dfo h LEU 161 CO -0.19 0.21 0.32 0.00 -0.34 0.00 0.00 178.44 178.44 3dfo h ALA 162 N 0.90 0.68 0.26 1.25 0.00 -1.82 0.11 119.26 120.64 3dfo h ALA 162 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dfo h ALA 162 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dfo h ALA 162 CO -0.00 0.03 -0.13 0.82 0.00 0.00 0.00 179.25 179.97 3dfo h ILE 163 N 0.63 0.78 -0.13 0.00 2.04 -1.20 -1.20 117.51 118.43 3dfo h ILE 163 Ca 0.21 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.77 3dfo h ILE 163 Cb 0.01 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3dfo h ILE 163 CO -0.09 0.07 -0.01 -0.03 0.00 0.00 0.00 178.15 178.09 3dfo h MET 164 N -0.52 0.03 -0.19 2.37 4.05 -1.08 -0.64 114.93 118.94 3dfo h MET 164 Ca -0.04 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 3dfo h MET 164 Cb 0.39 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 3dfo h MET 164 CO 0.06 0.02 0.07 1.49 0.23 0.00 0.00 176.91 178.79 3dfo h GLU 165 N 0.03 0.29 -0.41 0.39 4.57 -0.79 -0.53 114.58 118.14 3dfo h GLU 165 Ca 0.06 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 3dfo h GLU 165 Cb 0.08 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 3dfo h GLU 165 CO -0.11 0.37 -0.02 -0.91 -1.18 0.00 0.00 179.01 177.16 3dfo h ASN 166 N 0.16 0.63 -0.33 1.04 2.35 -1.15 -1.18 115.58 117.10 3dfo h ASN 166 Ca 0.06 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3dfo h ASN 166 Cb 0.19 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3dfo h ASN 166 CO -0.00 0.72 0.04 0.00 -1.65 0.00 0.00 177.43 176.53 3dfo h ALA 167 N 1.36 0.44 -0.36 -0.83 0.00 -0.93 -2.36 119.26 116.57 3dfo h ALA 167 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3dfo h ALA 167 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3dfo h ALA 167 CO 0.02 0.15 0.17 -0.97 0.00 0.00 0.00 179.25 178.62 3dfo h ASN 168 N 0.38 0.48 0.05 0.00 -1.24 -0.71 -2.29 115.58 112.25 3dfo h ASN 168 Ca 0.10 -0.13 -0.07 0.00 0.71 0.00 0.00 56.30 56.91 3dfo h ASN 168 Cb 0.37 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 3dfo h ASN 168 CO 0.01 0.48 -0.22 1.62 -1.29 0.00 0.00 177.43 178.03 3dfo h VAL 169 N 0.45 1.23 -0.53 2.57 3.04 -1.20 -1.28 116.25 120.53 3dfo h VAL 169 Ca 0.12 -1.07 -0.06 0.00 -1.01 0.00 0.00 66.70 64.68 3dfo h VAL 169 Cb 0.13 1.34 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 3dfo h VAL 169 CO -0.02 0.33 0.09 -0.07 -1.01 0.00 0.00 177.57 176.89 3dfo h LEU 170 N 0.28 0.78 -0.36 3.16 3.38 -1.19 -0.46 115.31 120.90 3dfo h LEU 170 Ca 0.05 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3dfo h LEU 170 Cb 0.54 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3dfo h LEU 170 CO 0.04 0.80 -0.21 0.00 0.09 0.00 0.00 178.44 179.15 3dfo h ALA 171 N 1.30 0.51 -0.17 1.53 0.00 -0.81 -0.09 119.26 121.54 3dfo h ALA 171 Ca 0.17 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3dfo h ALA 171 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dfo h ALA 171 CO 0.01 0.47 0.10 0.00 0.00 0.00 0.00 179.25 179.83 3dfo h ARG 172 N 0.57 0.22 -0.49 0.00 2.47 -0.90 -0.06 114.38 116.20 3dfo h ARG 172 Ca 0.08 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.81 3dfo h ARG 172 Cb 0.77 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.00 3dfo h ARG 172 CO 0.06 0.18 0.27 -0.92 0.56 0.00 0.00 179.97 180.12 3dfo h TYR 173 N 0.20 0.49 -0.57 3.04 3.20 -0.97 -1.94 116.97 120.43 3dfo h TYR 173 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3dfo h TYR 173 Cb 0.01 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3dfo h TYR 173 CO -0.06 0.26 0.35 0.00 -1.64 0.00 0.00 178.16 177.08 3dfo h ALA 174 N 1.25 0.72 -0.03 1.82 0.00 -0.62 -1.58 119.26 120.82 3dfo h ALA 174 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3dfo h ALA 174 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3dfo h ALA 174 CO -0.13 0.19 -0.07 1.03 0.00 0.00 0.00 179.25 180.28 3dfo h SER 175 N 0.77 -0.20 -0.84 0.00 0.87 -0.61 -1.62 113.55 111.93 3dfo h SER 175 Ca 0.20 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 3dfo h SER 175 Cb -0.04 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 3dfo h SER 175 CO -0.04 -0.10 0.42 0.40 -0.53 0.00 0.00 176.83 176.99 3dfo h ILE 176 N -0.10 1.25 0.36 2.23 2.04 -1.22 -2.64 117.51 119.44 3dfo h ILE 176 Ca 0.04 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3dfo h ILE 176 Cb 0.15 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3dfo h ILE 176 CO -0.09 0.30 -0.18 0.00 0.00 0.00 0.00 178.15 178.18 3dfo h GLN 178 N -0.49 0.00 0.00 0.00 4.20 -1.20 0.48 115.11 118.10 3dfo h GLN 178 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3dfo h GLN 178 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3dfo h GLN 178 CO 0.08 0.00 0.00 1.96 -0.67 0.00 0.00 178.83 180.20 3dfo h GLN 179 N 0.00 0.00 -0.09 1.46 1.08 -1.21 -3.02 115.11 113.33 3dfo h GLN 179 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dfo h GLN 179 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3dfo h GLN 179 CO -0.00 0.00 -0.00 0.09 -0.95 0.00 0.00 178.83 177.97 3dfo n ASN 180 N -2.31 2.90 -1.18 1.46 3.02 0.09 -4.97 115.26 114.27 3dfo n ASN 180 Ca 0.03 -3.07 -0.13 0.00 -0.03 0.00 0.00 54.58 51.38 3dfo n ASN 180 Cb 0.27 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.93 3dfo n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dfo n GLY 181 N -1.11 0.74 3.43 7.41 0.00 -1.14 -4.78 105.19 109.74 3dfo n GLY 181 Ca 0.18 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3dfo n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfo s ILE 182 N -2.54 3.73 -0.22 -0.61 -1.09 -0.79 -4.81 121.20 114.87 3dfo s ILE 182 Ca 0.00 -0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 57.73 3dfo s ILE 182 Cb 0.00 -2.66 0.00 0.00 -1.58 0.00 0.00 42.46 38.22 3dfo s ILE 182 CO 0.00 0.46 1.15 -0.69 -1.23 0.00 0.00 174.94 174.62 3dfo s VAL 183 N 0.84 4.47 -0.03 2.92 1.01 0.01 -3.16 120.40 126.46 3dfo s VAL 183 Ca -0.01 1.77 -0.23 0.00 0.00 0.00 0.00 61.98 63.51 3dfo s VAL 183 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 3dfo s VAL 183 CO 0.02 -0.21 0.70 -2.16 0.00 0.00 0.00 175.10 173.44 3dfo s PRO 184 N 3.43 4.43 -0.33 2.72 0.04 -1.26 -0.52 135.00 143.51 3dfo s PRO 184 Ca 0.49 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 3dfo s PRO 184 Cb -0.17 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 3dfo s PRO 184 CO 0.11 0.15 0.46 0.42 0.04 0.00 0.00 177.00 178.18 3dfo s ILE 185 N 0.48 5.08 -0.38 0.56 1.01 -0.39 -2.56 121.20 125.01 3dfo s ILE 185 Ca 0.37 0.31 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 3dfo s ILE 185 Cb -0.18 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.41 3dfo s ILE 185 CO 0.19 -0.12 0.92 -0.69 0.00 0.00 0.00 174.94 175.23 3dfo s VAL 186 N 2.25 4.58 -0.57 2.92 1.01 0.05 -3.60 120.40 127.03 3dfo s VAL 186 Ca 0.16 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 3dfo s VAL 186 Cb -0.16 -4.34 0.15 0.00 0.00 0.00 0.00 36.38 32.03 3dfo s VAL 186 CO 0.12 -0.57 0.37 -0.70 0.00 0.00 0.00 175.10 174.32 3dfo s GLU 187 N 3.49 2.37 -1.10 2.72 2.12 -1.12 -0.77 118.70 126.41 3dfo s GLU 187 Ca 0.38 -2.45 -0.08 0.00 0.36 0.00 0.00 54.97 53.17 3dfo s GLU 187 Cb -0.12 -3.63 0.28 0.00 0.26 0.00 0.00 34.13 30.92 3dfo s GLU 187 CO 0.20 -1.14 1.13 -0.35 -0.54 0.00 0.00 175.26 174.55 3dfo n PRO 188 N 3.56 3.57 -2.45 4.30 -0.04 -1.24 -0.86 135.00 141.84 3dfo n PRO 188 Ca 0.06 -4.47 -0.42 0.00 -0.04 0.00 0.00 63.50 58.62 3dfo n PRO 188 Cb 0.37 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 3dfo n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3dfo s GLU 189 N -1.45 4.32 -0.35 0.54 2.12 -0.60 -4.57 118.70 118.71 3dfo s GLU 189 Ca 0.31 1.66 -0.13 0.00 0.36 0.00 0.00 54.97 57.17 3dfo s GLU 189 Cb -0.08 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 3dfo s GLU 189 CO -0.07 -0.51 0.25 0.42 -0.54 0.00 0.00 175.26 174.81 3dfo s ILE 190 N 2.53 5.23 0.66 -3.70 1.01 -1.26 -0.70 121.20 124.97 3dfo s ILE 190 Ca 0.55 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 3dfo s ILE 190 Cb -0.24 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 3dfo s ILE 190 CO 0.20 -0.07 1.21 0.18 0.00 0.00 0.00 174.94 176.47 3dfo n LEU 191 N 5.11 5.40 -0.18 2.97 4.77 -0.12 -4.82 117.00 130.13 3dfo n LEU 191 Ca -0.12 0.79 0.14 0.00 -0.03 0.00 0.00 56.01 56.78 3dfo n LEU 191 Cb 0.49 -1.52 0.51 0.00 -2.33 0.00 0.00 43.42 40.57 3dfo n LEU 191 CO 0.37 -1.26 0.78 -0.81 -1.33 0.00 0.00 177.39 175.14 3dfo n PRO 192 N -1.90 0.78 -1.64 3.23 -0.04 -1.26 -4.51 135.00 129.66 3dfo n PRO 192 Ca 0.15 -0.36 -0.44 0.00 -0.04 0.00 0.00 63.50 62.81 3dfo n PRO 192 Cb 0.48 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 3dfo n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dfo n ASP 193 N -0.79 1.94 0.00 3.54 9.92 -1.26 0.68 116.55 130.58 3dfo n ASP 193 Ca 0.14 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.59 3dfo n ASP 193 Cb 0.31 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 3dfo n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dfo n GLY 194 N 1.03 1.42 1.10 0.44 0.00 -1.26 -4.63 105.19 103.28 3dfo n GLY 194 Ca 0.07 -2.18 0.08 0.00 0.00 0.00 0.00 46.02 44.00 3dfo n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dfo n ASP 195 N 0.00 4.24 -4.76 1.61 5.75 -1.26 -0.47 116.55 121.65 3dfo n ASP 195 Ca 0.00 -3.02 -0.31 0.00 -0.01 0.00 0.00 54.79 51.45 3dfo n ASP 195 Cb 0.00 -0.58 0.10 0.00 -1.03 0.00 0.00 41.12 39.61 3dfo n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dfo s HIS 196 N -2.83 2.53 0.32 2.11 -3.43 -1.26 -4.28 115.29 108.46 3dfo s HIS 196 Ca 0.45 1.55 0.02 0.00 -0.80 0.00 0.00 55.06 56.27 3dfo s HIS 196 Cb 0.36 -3.06 0.06 0.00 -1.43 0.00 0.00 32.58 28.51 3dfo s HIS 196 CO 0.10 -1.86 0.44 -0.40 -2.00 0.00 0.00 174.74 171.02 3dfo n ASP 197 N -3.57 0.76 -0.08 7.38 5.68 -1.26 0.48 116.55 125.95 3dfo n ASP 197 Ca 0.09 -1.60 -0.10 0.00 -0.50 0.00 0.00 54.79 52.68 3dfo n ASP 197 Cb 0.53 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 3dfo n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dfo h LEU 198 N 0.00 0.34 -1.27 -2.12 5.85 -1.91 -2.63 115.31 113.56 3dfo h LEU 198 Ca -0.15 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.47 3dfo h LEU 198 Cb 0.58 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3dfo h LEU 198 CO 0.17 0.36 0.50 0.11 -0.34 0.00 0.00 178.44 179.24 3dfo h LYS 199 N 0.29 0.96 -0.33 1.25 1.57 -1.96 -0.73 116.57 117.63 3dfo h LYS 199 Ca 0.09 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3dfo h LYS 199 Cb 0.11 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3dfo h LYS 199 CO -0.01 0.63 0.06 -0.09 -0.57 0.00 0.00 179.45 179.47 3dfo h ARG 200 N 0.99 0.54 -0.80 3.15 9.65 -1.91 0.16 114.38 126.16 3dfo h ARG 200 Ca 0.29 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 3dfo h ARG 200 Cb -0.06 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 3dfo h ARG 200 CO -0.07 0.63 0.33 0.00 2.80 0.00 0.00 179.97 183.66 3dfo h GLN 202 N 1.16 0.86 0.57 0.00 4.15 -0.88 0.51 115.11 121.49 3dfo h GLN 202 Ca 0.27 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 3dfo h GLN 202 Cb 0.20 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 3dfo h GLN 202 CO -0.02 0.82 -0.34 -0.92 -1.93 0.00 0.00 178.83 176.44 3dfo h TYR 203 N 0.75 -0.88 -0.82 3.99 3.20 -0.59 -0.18 116.97 122.44 3dfo h TYR 203 Ca 0.17 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 3dfo h TYR 203 Cb 0.35 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 3dfo h TYR 203 CO 0.02 -0.52 0.53 0.28 -1.64 0.00 0.00 178.16 176.84 3dfo h VAL 204 N -0.85 1.15 -0.88 1.81 2.07 -1.15 -1.40 116.25 116.99 3dfo h VAL 204 Ca -0.07 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3dfo h VAL 204 Cb 0.69 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3dfo h VAL 204 CO 0.08 0.19 0.46 0.74 0.02 0.00 0.00 177.57 179.06 3dfo h THR 205 N 1.05 1.26 -0.45 2.57 2.02 -0.71 0.13 112.91 118.78 3dfo h THR 205 Ca 0.32 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 3dfo h THR 205 Cb -0.03 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 3dfo h THR 205 CO -0.10 0.30 0.09 -0.33 0.37 0.00 0.00 175.52 175.86 3dfo h GLU 206 N 1.25 0.73 -0.44 6.66 5.08 -0.48 -1.40 114.58 125.98 3dfo h GLU 206 Ca 0.31 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 3dfo h GLU 206 Cb 0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3dfo h GLU 206 CO -0.04 0.74 -0.20 0.87 -1.00 0.00 0.00 179.01 179.38 3dfo h LYS 207 N 0.60 0.86 -0.24 2.33 1.79 -0.86 -1.88 116.57 119.18 3dfo h LYS 207 Ca 0.14 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 58.19 3dfo h LYS 207 Cb 0.35 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 3dfo h LYS 207 CO 0.00 0.98 -0.14 0.28 -1.08 0.00 0.00 179.45 179.49 3dfo h VAL 208 N 0.75 1.31 0.00 0.50 2.07 -0.90 -2.50 116.25 117.48 3dfo h VAL 208 Ca 0.11 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 3dfo h VAL 208 Cb 0.73 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3dfo h VAL 208 CO 0.06 0.38 -0.34 -0.07 0.02 0.00 0.00 177.57 177.62 3dfo h LEU 209 N 0.23 0.00 -0.57 2.57 3.38 -1.21 0.76 115.31 120.46 3dfo h LEU 209 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3dfo h LEU 209 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3dfo h LEU 209 CO 0.04 0.34 -0.30 0.00 0.09 0.00 0.00 178.44 178.61 3dfo h ALA 210 N 1.66 0.75 -0.26 1.53 0.00 -1.26 -1.82 119.26 119.87 3dfo h ALA 210 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3dfo h ALA 210 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dfo h ALA 210 CO 0.04 0.66 -0.11 0.00 0.00 0.00 0.00 179.25 179.84 3dfo h ALA 211 N 0.96 0.36 -0.35 0.00 0.00 -0.94 -2.29 119.26 117.00 3dfo h ALA 211 Ca 0.08 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3dfo h ALA 211 Cb 0.84 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3dfo h ALA 211 CO 0.07 0.22 0.16 0.28 0.00 0.00 0.00 179.25 179.98 3dfo h VAL 212 N 0.26 0.95 0.00 0.00 2.07 -0.70 -1.36 116.25 117.47 3dfo h VAL 212 Ca 0.06 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 3dfo h VAL 212 Cb 0.61 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3dfo h VAL 212 CO 0.04 0.06 -0.64 1.88 0.02 0.00 0.00 177.57 178.92 3dfo h TYR 213 N 0.33 0.00 -0.48 1.57 0.05 -1.34 -0.75 116.97 116.35 3dfo h TYR 213 Ca 0.15 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.83 3dfo h TYR 213 Cb 0.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 3dfo h TYR 213 CO -0.11 0.64 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.32 3dfo h LYS 214 N 0.00 0.92 -0.32 4.88 1.63 -1.18 -1.41 116.57 121.10 3dfo h LYS 214 Ca -0.01 -0.34 -0.01 0.00 -0.85 0.00 0.00 60.65 59.44 3dfo h LYS 214 Cb 1.14 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 3dfo h LYS 214 CO 0.08 1.00 0.16 0.00 -3.45 0.00 0.00 179.45 177.24 3dfo h ALA 215 N 0.89 0.41 -0.10 5.00 0.00 -0.99 -0.00 119.26 124.47 3dfo h ALA 215 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dfo h ALA 215 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3dfo h ALA 215 CO 0.04 -0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.17 3dfo h LEU 216 N 0.38 0.12 -0.08 0.00 3.38 -1.01 -1.05 115.31 117.05 3dfo h LEU 216 Ca 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3dfo h LEU 216 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dfo h LEU 216 CO -0.01 0.17 -0.32 -1.28 0.09 0.00 0.00 178.44 177.09 3dfo h SER 217 N 0.14 0.42 -0.51 -0.43 0.87 -0.66 0.14 113.55 113.52 3dfo h SER 217 Ca 0.03 -0.63 0.04 0.00 -1.23 0.00 0.00 61.79 60.00 3dfo h SER 217 Cb 0.13 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3dfo h SER 217 CO 0.00 0.98 0.34 0.44 -0.53 0.00 0.00 176.83 178.07 3dfo h ASP 218 N -0.11 0.48 -0.42 6.23 3.32 -0.42 -1.34 116.42 124.15 3dfo h ASP 218 Ca -0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3dfo h ASP 218 Cb 0.96 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3dfo h ASP 218 CO 0.07 0.33 0.00 1.41 -1.72 0.00 0.00 179.24 179.32 3dfo n HIS 219 N -4.47 0.66 -3.59 4.55 8.25 -0.45 -4.94 115.22 115.22 3dfo n HIS 219 Ca 0.06 -0.30 -0.23 0.00 -0.26 0.00 0.00 57.72 56.99 3dfo n HIS 219 Cb 0.16 -0.05 0.08 0.00 1.12 0.00 0.00 29.99 31.30 3dfo n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dfo n HIS 220 N 0.70 -2.60 -2.73 4.41 -0.00 -0.51 -4.90 115.22 109.59 3dfo n HIS 220 Ca 0.15 0.98 -0.41 0.00 -0.00 0.00 0.00 57.72 58.44 3dfo n HIS 220 Cb 0.42 -4.93 -0.05 0.00 -0.00 0.00 0.00 29.99 25.44 3dfo n HIS 220 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3dfo s ILE 221 N -3.35 4.45 -0.71 1.59 -1.09 0.45 -4.90 121.20 117.66 3dfo s ILE 221 Ca 0.41 2.07 -0.23 0.00 -2.23 0.00 0.00 60.65 60.67 3dfo s ILE 221 Cb -0.18 -4.32 0.06 0.00 -1.58 0.00 0.00 42.46 36.43 3dfo s ILE 221 CO 0.74 0.34 1.07 -0.47 -1.23 0.00 0.00 174.94 175.39 3dfo s TYR 222 N -0.14 2.59 0.34 3.97 5.04 -1.26 -4.82 117.35 123.07 3dfo s TYR 222 Ca 0.46 -0.48 0.04 0.00 -2.44 0.00 0.00 57.07 54.66 3dfo s TYR 222 Cb -0.24 -4.39 0.67 0.00 0.35 0.00 0.00 41.96 38.35 3dfo s TYR 222 CO 0.30 -1.76 1.93 -0.07 -1.34 0.00 0.00 175.55 174.61 3dfo h LEU 223 N 11.78 0.75 -2.65 6.97 3.38 -1.94 -1.09 115.31 132.52 3dfo h LEU 223 Ca -0.25 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dfo h LEU 223 Cb 1.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3dfo h LEU 223 CO 1.21 0.48 -0.00 -0.33 0.09 0.00 0.00 178.44 179.89 3dfo h GLU 224 N 0.85 0.00 -0.84 1.13 3.07 -1.91 -1.62 114.58 115.26 3dfo h GLU 224 Ca 0.35 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.71 3dfo h GLU 224 Cb 0.28 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.92 3dfo h GLU 224 CO -0.13 0.00 0.42 0.41 -1.40 0.00 0.00 179.01 178.32 3dfo n GLY 225 N -0.83 5.24 3.24 -3.84 0.00 -0.41 -4.29 105.19 104.30 3dfo n GLY 225 Ca -0.02 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 3dfo n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfo s THR 226 N -3.93 0.06 0.09 2.61 -4.23 -0.61 -4.03 115.64 105.60 3dfo s THR 226 Ca 0.56 -1.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 3dfo s THR 226 Cb 0.47 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 3dfo s THR 226 CO 0.04 -0.28 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.00 3dfo s LEU 227 N -3.05 2.42 -0.12 4.79 1.43 -1.06 -3.68 118.68 119.40 3dfo s LEU 227 Ca 0.26 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 3dfo s LEU 227 Cb 0.06 -0.21 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 3dfo s LEU 227 CO 0.04 -0.32 -0.15 -0.22 0.23 0.00 0.00 176.35 175.93 3dfo s LEU 228 N -2.54 2.58 -0.70 1.79 2.96 -0.44 -0.77 118.68 121.57 3dfo s LEU 228 Ca 0.06 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 3dfo s LEU 228 Cb -0.01 -1.57 0.17 0.00 0.50 0.00 0.00 46.19 45.28 3dfo s LEU 228 CO -0.01 0.16 0.49 -0.75 -1.32 0.00 0.00 176.35 174.92 3dfo s LYS 229 N 0.36 2.50 0.46 1.98 2.20 0.05 0.23 119.74 127.52 3dfo s LYS 229 Ca -0.12 -3.18 0.08 0.00 -0.36 0.00 0.00 55.97 52.39 3dfo s LYS 229 Cb -0.16 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 3dfo s LYS 229 CO 0.06 -1.25 0.60 -1.25 -0.36 0.00 0.00 175.35 173.16 3dfo s PRO 230 N -1.17 2.67 0.47 4.03 0.04 -1.26 -3.73 135.00 136.05 3dfo s PRO 230 Ca 0.23 -1.37 -0.16 0.00 0.04 0.00 0.00 61.00 59.75 3dfo s PRO 230 Cb -0.09 -2.69 -0.08 0.00 0.04 0.00 0.00 34.50 31.67 3dfo s PRO 230 CO -0.12 -0.41 0.92 0.54 0.04 0.00 0.00 177.00 177.97 3dfo s ASN 231 N -4.41 6.64 0.73 6.66 4.22 -1.26 -2.64 114.94 124.89 3dfo s ASN 231 Ca 0.56 1.47 -0.11 0.00 -2.14 0.00 0.00 52.86 52.63 3dfo s ASN 231 Cb -0.08 -2.46 0.03 0.00 1.28 0.00 0.00 41.25 40.01 3dfo s ASN 231 CO 0.34 -0.50 1.09 -0.04 -2.04 0.00 0.00 177.10 175.94 3dfo s MET 232 N -3.87 2.66 -0.40 3.55 -1.94 -1.26 -4.96 119.30 113.08 3dfo s MET 232 Ca 0.57 0.60 -0.22 0.00 -1.71 0.00 0.00 55.69 54.94 3dfo s MET 232 Cb -0.10 -1.99 0.02 0.00 2.01 0.00 0.00 34.83 34.77 3dfo s MET 232 CO 0.29 -1.21 0.71 0.08 -0.01 0.00 0.00 175.02 174.87 3dfo s VAL 233 N -3.24 4.78 0.12 -6.03 1.01 -1.26 -5.01 120.40 110.77 3dfo s VAL 233 Ca 0.59 0.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.05 3dfo s VAL 233 Cb -0.13 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3dfo s VAL 233 CO 0.53 -0.51 0.03 0.42 0.00 0.00 0.00 175.10 175.57 3dfo s THR 234 N 2.97 0.23 0.96 3.92 -4.23 -1.26 -4.47 115.64 113.76 3dfo s THR 234 Ca 0.27 -1.90 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 3dfo s THR 234 Cb -0.13 -1.94 0.17 0.00 1.34 0.00 0.00 72.50 71.93 3dfo s THR 234 CO 0.18 -0.58 1.10 -2.16 -0.54 0.00 0.00 174.62 172.62 3dfo s PRO 235 N -4.00 0.73 0.82 3.99 0.04 -1.26 -4.58 135.00 130.75 3dfo s PRO 235 Ca 0.20 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 61.65 3dfo s PRO 235 Cb 0.07 -1.77 0.09 0.00 0.04 0.00 0.00 34.50 32.94 3dfo s PRO 235 CO -0.00 -2.53 1.19 0.20 0.04 0.00 0.00 177.00 175.89 3dfo s GLY 236 N -3.56 2.05 0.57 0.56 0.00 0.18 -4.86 107.32 102.25 3dfo s GLY 236 Ca 0.65 0.77 0.26 0.00 0.00 0.00 0.00 44.72 46.40 3dfo s GLY 236 CO 0.57 1.19 2.18 0.84 0.00 0.00 0.00 173.10 177.87 3dfo h HIS 237 N -1.09 0.00 -0.21 1.90 2.76 0.75 -2.35 115.15 116.91 3dfo h HIS 237 Ca -0.45 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 3dfo h HIS 237 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.25 3dfo h HIS 237 CO 0.48 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.11 3dfo n ALA 238 N -2.40 2.50 -1.92 5.26 0.00 0.38 -4.99 120.51 119.35 3dfo n ALA 238 Ca -0.01 -1.84 -0.42 0.00 0.00 0.00 0.00 53.44 51.17 3dfo n ALA 238 Cb 0.17 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 3dfo n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfo h THR 240 N 3.87 1.37 -3.91 0.00 1.35 -1.91 -3.44 112.91 110.24 3dfo h THR 240 Ca -0.44 -2.05 -0.52 0.00 -0.55 0.00 0.00 66.41 62.86 3dfo h THR 240 Cb 1.21 2.03 0.06 0.00 -1.73 0.00 0.00 68.15 69.72 3dfo h THR 240 CO 0.87 0.62 0.56 -1.58 -0.25 0.00 0.00 175.52 175.74 3dfo s GLN 241 N -3.71 4.18 0.12 4.72 0.74 -1.26 -5.03 119.66 119.42 3dfo s GLN 241 Ca -0.05 2.01 0.07 0.00 0.05 0.00 0.00 55.36 57.44 3dfo s GLN 241 Cb 0.11 -2.86 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 3dfo s GLN 241 CO 0.83 -0.27 -0.09 0.15 -0.55 0.00 0.00 175.29 175.36 3dfo s LYS 242 N -2.05 2.13 0.22 1.67 -0.14 -1.26 -5.01 119.74 115.29 3dfo s LYS 242 Ca 0.53 -1.08 0.02 0.00 -1.36 0.00 0.00 55.97 54.08 3dfo s LYS 242 Cb -0.35 -2.28 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 3dfo s LYS 242 CO 0.45 0.49 0.04 0.71 -0.76 0.00 0.00 175.35 176.29 3dfo s TYR 243 N -1.34 1.41 0.27 3.18 1.51 -1.26 -5.14 117.35 115.98 3dfo s TYR 243 Ca 0.22 -1.08 0.05 0.00 -1.01 0.00 0.00 57.07 55.25 3dfo s TYR 243 Cb -0.11 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 3dfo s TYR 243 CO 0.14 -0.25 0.40 -1.54 -1.11 0.00 0.00 175.55 173.20 3dfo s SER 244 N -3.26 6.22 0.55 2.29 1.04 -1.26 -4.99 113.70 114.31 3dfo s SER 244 Ca 0.31 0.04 0.23 0.00 0.48 0.00 0.00 55.95 57.00 3dfo s SER 244 Cb 0.07 -1.71 1.52 0.00 0.10 0.00 0.00 66.02 66.00 3dfo s SER 244 CO 0.09 -0.18 2.19 0.45 0.98 0.00 0.00 173.24 176.76 3dfo h HIS 245 N 1.06 0.00 -0.16 5.02 -0.00 -1.99 -0.85 115.15 118.23 3dfo h HIS 245 Ca -0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 59.73 3dfo h HIS 245 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.64 3dfo h HIS 245 CO 0.45 0.00 -0.50 0.93 -0.00 0.00 0.00 177.93 178.80 3dfo h GLU 246 N 0.00 0.43 -0.21 2.45 3.07 -1.94 -0.59 114.58 117.79 3dfo h GLU 246 Ca 0.01 -0.25 -0.18 0.00 -0.50 0.00 0.00 59.36 58.44 3dfo h GLU 246 Cb 0.05 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3dfo h GLU 246 CO -0.00 0.83 -0.61 0.93 -1.40 0.00 0.00 179.01 178.77 3dfo h GLU 247 N 0.34 0.71 -0.51 2.33 5.08 -1.57 -0.36 114.58 120.61 3dfo h GLU 247 Ca 0.01 -0.49 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 3dfo h GLU 247 Cb 1.00 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3dfo h GLU 247 CO 0.09 1.11 -0.05 0.82 -1.00 0.00 0.00 179.01 179.98 3dfo h ILE 248 N 0.53 1.27 -0.28 3.13 2.04 -1.29 -0.57 117.51 122.34 3dfo h ILE 248 Ca -0.00 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 3dfo h ILE 248 Cb 1.20 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3dfo h ILE 248 CO 0.12 0.41 0.06 0.00 0.00 0.00 0.00 178.15 178.74 3dfo h ALA 249 N 0.92 0.37 -0.44 1.87 0.00 -0.99 -0.30 119.26 120.70 3dfo h ALA 249 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3dfo h ALA 249 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dfo h ALA 249 CO 0.04 0.04 0.21 1.98 0.00 0.00 0.00 179.25 181.52 3dfo h MET 250 N 0.29 0.64 -0.53 0.00 1.85 -0.96 -0.04 114.93 116.17 3dfo h MET 250 Ca 0.09 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 3dfo h MET 250 Cb 0.31 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.20 3dfo h MET 250 CO 0.00 0.55 0.28 0.00 -0.40 0.00 0.00 176.91 177.34 3dfo h ALA 251 N 1.06 0.68 0.01 0.39 0.00 -0.97 -0.92 119.26 119.51 3dfo h ALA 251 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dfo h ALA 251 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dfo h ALA 251 CO -0.02 0.21 -0.01 1.15 0.00 0.00 0.00 179.25 180.58 3dfo h THR 252 N 0.70 1.16 -0.25 0.00 2.02 -0.80 -1.80 112.91 113.95 3dfo h THR 252 Ca 0.18 -0.52 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 3dfo h THR 252 Cb 0.07 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3dfo h THR 252 CO -0.03 0.14 -0.19 0.58 0.37 0.00 0.00 175.52 176.39 3dfo h VAL 253 N -0.24 1.24 -0.09 3.16 2.07 -0.96 -2.01 116.25 119.42 3dfo h VAL 253 Ca -0.00 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 3dfo h VAL 253 Cb 0.23 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3dfo h VAL 253 CO 0.00 0.35 -0.01 0.74 0.02 0.00 0.00 177.57 178.68 3dfo h THR 254 N 0.40 1.27 -0.61 2.57 2.02 -1.11 -0.68 112.91 116.77 3dfo h THR 254 Ca 0.07 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.44 3dfo h THR 254 Cb 0.56 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 3dfo h THR 254 CO 0.04 0.24 0.33 0.00 0.37 0.00 0.00 175.52 176.50 3dfo h ALA 255 N 0.71 0.80 -0.41 6.16 0.00 -1.17 -1.87 119.26 123.47 3dfo h ALA 255 Ca 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3dfo h ALA 255 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3dfo h ALA 255 CO 0.01 0.01 0.04 -0.07 0.00 0.00 0.00 179.25 179.24 3dfo h LEU 256 N 0.62 0.68 -2.01 0.00 3.38 -1.29 -2.82 115.31 113.87 3dfo h LEU 256 Ca 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dfo h LEU 256 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3dfo h LEU 256 CO -0.17 0.79 -0.06 0.03 0.09 0.00 0.00 178.44 179.12 3dfo h ARG 257 N 0.55 0.00 -0.00 1.13 3.08 -0.69 0.17 114.38 118.61 3dfo h ARG 257 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3dfo h ARG 257 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3dfo h ARG 257 CO 0.01 0.06 -0.17 0.54 -1.07 0.00 0.00 179.97 179.34 3dfo n ARG 258 N -4.22 0.71 0.00 0.04 1.74 -0.74 -4.53 116.66 109.65 3dfo n ARG 258 Ca -0.03 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 3dfo n ARG 258 Cb 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 3dfo n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dfo n THR 259 N -0.87 0.00 -3.31 0.55 -2.24 -0.75 -5.00 114.28 102.65 3dfo n THR 259 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 3dfo n THR 259 Cb 0.31 -0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 3dfo n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dfo s VAL 260 N -0.49 5.08 0.31 2.28 1.01 0.52 -4.76 120.40 124.35 3dfo s VAL 260 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 3dfo s VAL 260 Cb 0.00 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 3dfo s VAL 260 CO 0.00 -0.47 1.11 -2.65 0.00 0.00 0.00 175.10 173.09 3dfo n PRO 261 N 5.61 1.64 0.24 2.72 -0.02 -1.26 -4.83 135.00 139.10 3dfo n PRO 261 Ca -0.08 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.16 3dfo n PRO 261 Cb 0.47 -2.03 0.84 0.00 -0.02 0.00 0.00 33.50 32.75 3dfo n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dfo h PRO 262 N 2.18 0.00 0.00 0.52 0.11 -1.96 -1.34 132.00 131.50 3dfo h PRO 262 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 3dfo h PRO 262 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 3dfo h PRO 262 CO 0.61 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.34 3dfo h ALA 263 N 1.54 1.13 -2.39 -0.75 0.00 -1.91 -3.43 119.26 113.45 3dfo h ALA 263 Ca 0.08 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.39 3dfo h ALA 263 Cb 0.69 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.48 3dfo h ALA 263 CO -0.00 0.08 1.05 0.08 0.00 0.00 0.00 179.25 180.46 3dfo s VAL 264 N -4.02 3.17 0.24 0.00 1.01 -0.51 -3.33 120.40 116.96 3dfo s VAL 264 Ca -0.02 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 3dfo s VAL 264 Cb 0.12 -3.31 0.19 0.00 0.00 0.00 0.00 36.38 33.38 3dfo s VAL 264 CO 0.53 -0.02 1.84 0.74 0.00 0.00 0.00 175.10 178.19 3dfo h THR 265 N 5.11 1.25 -2.73 3.92 2.02 -1.68 -3.44 112.91 117.36 3dfo h THR 265 Ca -0.43 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.08 3dfo h THR 265 Cb 1.20 0.17 -0.13 0.00 -1.74 0.00 0.00 68.15 67.65 3dfo h THR 265 CO 0.94 0.30 0.31 -0.83 0.37 0.00 0.00 175.52 176.61 3dfo s GLY 266 N -3.32 -0.56 -0.19 2.16 0.00 -1.26 -3.32 107.32 100.83 3dfo s GLY 266 Ca -0.12 0.69 0.01 0.00 0.00 0.00 0.00 44.72 45.29 3dfo s GLY 266 CO 0.83 0.23 -0.19 0.14 0.00 0.00 0.00 173.10 174.11 3dfo s VAL 267 N -3.51 2.15 -0.44 1.40 1.01 0.26 -1.33 120.40 119.94 3dfo s VAL 267 Ca 0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 3dfo s VAL 267 Cb -0.01 -1.92 0.12 0.00 0.00 0.00 0.00 36.38 34.56 3dfo s VAL 267 CO -0.11 0.50 0.21 0.42 0.00 0.00 0.00 175.10 176.12 3dfo s THR 268 N 1.29 3.06 0.33 3.92 -4.23 0.13 -0.69 115.64 119.45 3dfo s THR 268 Ca 0.04 -2.37 -0.29 0.00 -1.18 0.00 0.00 61.69 57.89 3dfo s THR 268 Cb -0.13 -3.11 -0.11 0.00 1.34 0.00 0.00 72.50 70.49 3dfo s THR 268 CO -0.12 -0.71 1.43 -0.36 -0.54 0.00 0.00 174.62 174.32 3dfo s PHE 269 N 0.78 2.84 0.32 3.99 0.08 -0.54 -4.11 117.98 121.35 3dfo s PHE 269 Ca 0.11 1.18 -0.10 0.00 0.12 0.00 0.00 56.93 58.23 3dfo s PHE 269 Cb -0.22 -3.88 -0.07 0.00 -0.57 0.00 0.00 43.02 38.29 3dfo s PHE 269 CO -0.05 -2.62 0.67 -0.48 -0.10 0.00 0.00 175.22 172.65 3dfo s LEU 270 N -1.48 4.01 0.23 -0.37 0.05 -1.08 -1.44 118.68 118.59 3dfo s LEU 270 Ca 0.54 1.05 0.14 0.00 0.05 0.00 0.00 54.13 55.91 3dfo s LEU 270 Cb -0.44 -3.87 0.00 0.00 -2.05 0.00 0.00 46.19 39.83 3dfo s LEU 270 CO 0.54 -0.24 1.33 0.77 -0.55 0.00 0.00 176.35 178.20 3dfo h SER 271 N 1.88 0.00 -6.59 1.48 4.64 -1.92 -3.41 113.55 109.63 3dfo h SER 271 Ca -0.47 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.32 3dfo h SER 271 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 3dfo h SER 271 CO 0.66 0.57 -0.80 0.61 -0.87 0.00 0.00 176.83 177.00 3dfo n GLY 272 N 1.27 -0.46 0.66 -0.77 0.00 -1.26 -1.62 105.19 103.00 3dfo n GLY 272 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3dfo n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLY 273 N -1.39 0.63 3.79 -0.02 0.00 -1.26 -4.82 105.19 102.12 3dfo n GLY 273 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3dfo n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dfo s GLN 274 N -0.78 3.50 0.96 1.61 -0.21 -0.64 -5.02 119.66 119.08 3dfo s GLN 274 Ca 0.00 1.43 -0.12 0.00 0.02 0.00 0.00 55.36 56.69 3dfo s GLN 274 Cb 0.00 -2.04 0.17 0.00 1.00 0.00 0.00 33.01 32.14 3dfo s GLN 274 CO 0.00 -0.70 1.09 -1.54 -2.12 0.00 0.00 175.29 172.02 3dfo s SER 275 N -2.06 2.85 0.20 5.90 1.04 -1.26 -4.64 113.70 115.72 3dfo s SER 275 Ca 0.69 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.45 3dfo s SER 275 Cb -0.19 -2.12 0.13 0.00 0.10 0.00 0.00 66.02 63.94 3dfo s SER 275 CO 0.26 -3.03 1.86 -0.33 0.98 0.00 0.00 173.24 172.99 3dfo h GLU 276 N -1.82 0.88 -0.17 4.02 5.08 -1.89 -0.23 114.58 120.44 3dfo h GLU 276 Ca -0.52 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.70 3dfo h GLU 276 Cb 1.30 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3dfo h GLU 276 CO 0.54 0.58 -0.24 1.49 -1.00 0.00 0.00 179.01 180.38 3dfo h GLU 277 N 0.90 0.47 -0.65 2.33 4.57 -1.91 -2.66 114.58 117.62 3dfo h GLU 277 Ca 0.25 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3dfo h GLU 277 Cb -0.09 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3dfo h GLU 277 CO -0.06 0.86 0.41 1.49 -1.18 0.00 0.00 179.01 180.53 3dfo h GLU 278 N 0.11 0.87 -0.74 1.92 4.81 -1.88 0.96 114.58 120.63 3dfo h GLU 278 Ca 0.02 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3dfo h GLU 278 Cb 0.80 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 3dfo h GLU 278 CO 0.06 0.60 0.37 0.00 -0.73 0.00 0.00 179.01 179.30 3dfo h ALA 279 N 1.22 1.25 -0.16 2.92 0.00 -1.05 -0.42 119.26 123.03 3dfo h ALA 279 Ca 0.24 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 3dfo h ALA 279 Cb -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.43 3dfo h ALA 279 CO -0.05 0.58 -0.76 0.77 0.00 0.00 0.00 179.25 179.79 3dfo h SER 280 N 1.05 0.91 -0.51 0.00 0.02 -1.07 -2.34 113.55 111.61 3dfo h SER 280 Ca 0.26 -0.59 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 3dfo h SER 280 Cb 0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3dfo h SER 280 CO -0.04 1.39 -0.13 0.40 -1.14 0.00 0.00 176.83 177.32 3dfo h ILE 281 N 0.53 1.27 -0.46 3.27 2.04 -0.52 -1.43 117.51 122.21 3dfo h ILE 281 Ca -0.05 -1.28 -0.14 0.00 1.00 0.00 0.00 64.86 64.40 3dfo h ILE 281 Cb 1.39 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 3dfo h ILE 281 CO 0.16 0.45 -0.25 0.78 0.00 0.00 0.00 178.15 179.29 3dfo h ASN 282 N 0.86 0.99 -0.18 1.72 2.35 -1.13 -0.94 115.58 119.26 3dfo h ASN 282 Ca 0.13 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 3dfo h ASN 282 Cb 0.69 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3dfo h ASN 282 CO 0.05 1.18 -0.01 0.25 -1.65 0.00 0.00 177.43 177.25 3dfo h LEU 283 N 0.82 0.42 -0.08 1.61 5.85 -1.30 0.26 115.31 122.90 3dfo h LEU 283 Ca 0.10 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3dfo h LEU 283 Cb 0.82 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 3dfo h LEU 283 CO 0.07 0.50 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.50 3dfo h ASN 284 N 0.44 0.17 -0.12 1.25 -1.24 -0.93 -2.31 115.58 112.83 3dfo h ASN 284 Ca 0.10 -0.43 -0.03 0.00 0.71 0.00 0.00 56.30 56.65 3dfo h ASN 284 Cb 0.31 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 3dfo h ASN 284 CO 0.01 0.56 0.01 0.00 -1.29 0.00 0.00 177.43 176.72 3dfo h ALA 285 N 0.62 1.62 -0.40 1.57 0.00 -0.77 -1.41 119.26 120.49 3dfo h ALA 285 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3dfo h ALA 285 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3dfo h ALA 285 CO 0.01 0.28 0.09 0.82 0.00 0.00 0.00 179.25 180.46 3dfo h ILE 286 N 0.31 1.23 0.00 0.00 2.04 -0.84 -1.19 117.51 119.06 3dfo h ILE 286 Ca 0.07 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3dfo h ILE 286 Cb 0.19 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3dfo h ILE 286 CO 0.00 0.28 0.00 0.59 0.00 0.00 0.00 178.15 179.02 3dfo n ASN 287 N -4.55 0.72 -0.55 1.72 3.02 -0.84 -2.57 115.26 112.20 3dfo n ASN 287 Ca -0.01 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.28 3dfo n ASN 287 Cb 0.21 -0.80 0.11 0.00 -0.61 0.00 0.00 39.78 38.69 3dfo n ASN 287 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dfo n LYS 288 N -2.24 1.41 -1.69 3.52 5.02 -0.59 -4.76 118.16 118.84 3dfo n LYS 288 Ca 0.04 -1.11 -0.45 0.00 -2.02 0.00 0.00 58.31 54.77 3dfo n LYS 288 Cb 0.32 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 3dfo n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dfo n PRO 290 N 4.14 0.86 -4.18 0.00 -0.04 -1.26 -4.77 135.00 129.75 3dfo n PRO 290 Ca 0.17 -0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 3dfo n PRO 290 Cb 0.32 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 3dfo n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dfo s LEU 291 N 0.00 2.45 0.08 1.53 1.43 -1.26 -5.13 118.68 117.78 3dfo s LEU 291 Ca 0.19 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 3dfo s LEU 291 Cb 0.09 -0.22 -0.06 0.00 0.03 0.00 0.00 46.19 46.03 3dfo s LEU 291 CO 0.00 -0.34 1.15 -0.22 0.23 0.00 0.00 176.35 177.17 3dfo s LEU 292 N -2.70 4.39 -0.31 1.79 0.20 -1.26 -5.02 118.68 115.78 3dfo s LEU 292 Ca 0.08 1.98 0.01 0.00 0.69 0.00 0.00 54.13 56.90 3dfo s LEU 292 Cb 0.00 -3.58 0.09 0.00 -0.43 0.00 0.00 46.19 42.27 3dfo s LEU 292 CO -0.01 -0.39 0.06 -0.54 -0.29 0.00 0.00 176.35 175.17 3dfo s LYS 293 N 0.76 1.16 0.00 1.98 3.01 -1.26 -4.97 119.74 120.41 3dfo s LYS 293 Ca 0.56 -1.39 0.03 0.00 -1.01 0.00 0.00 55.97 54.15 3dfo s LYS 293 Cb -0.28 -2.58 0.15 0.00 -1.01 0.00 0.00 37.83 34.11 3dfo s LYS 293 CO 0.30 -0.91 0.82 -0.35 0.51 0.00 0.00 175.35 175.72 3dfo n PRO 294 N 4.58 0.71 -4.07 -1.68 -0.04 -1.26 -4.79 135.00 128.44 3dfo n PRO 294 Ca -0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 3dfo n PRO 294 Cb 0.42 -1.06 -0.11 0.00 -0.04 0.00 0.00 33.50 32.72 3dfo n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dfo s TRP 295 N -2.00 0.59 0.35 0.54 0.51 -1.26 -4.91 118.94 112.76 3dfo s TRP 295 Ca 0.04 -0.73 -0.28 0.00 -2.12 0.00 0.00 56.10 53.01 3dfo s TRP 295 Cb 0.02 -0.38 -0.11 0.00 -0.81 0.00 0.00 33.47 32.20 3dfo s TRP 295 CO 0.03 -0.19 1.41 0.00 -0.51 0.00 0.00 176.95 177.70 3dfo s ALA 296 N -2.47 3.55 -0.44 0.98 0.00 -1.21 -4.83 121.76 117.34 3dfo s ALA 296 Ca -0.03 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.40 3dfo s ALA 296 Cb -0.03 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.66 3dfo s ALA 296 CO -0.03 -0.88 0.17 -0.51 0.00 0.00 0.00 175.76 174.51 3dfo s LEU 297 N -1.91 4.66 0.00 0.00 1.43 -1.26 -0.57 118.68 121.03 3dfo s LEU 297 Ca 0.51 -2.54 0.00 0.00 -1.03 0.00 0.00 54.13 51.08 3dfo s LEU 297 Cb -0.44 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3dfo s LEU 297 CO 0.58 -0.33 0.00 1.07 0.23 0.00 0.00 176.35 177.90 3dfo n THR 298 N 3.77 0.00 -4.38 5.49 5.66 0.13 -4.62 114.28 120.33 3dfo n THR 298 Ca 0.04 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.83 3dfo n THR 298 Cb 0.38 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.05 3dfo n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3dfo s PHE 299 N 0.94 1.95 -0.43 1.09 -0.71 -1.26 -1.46 117.98 118.09 3dfo s PHE 299 Ca 0.00 -0.46 0.06 0.00 -1.04 0.00 0.00 56.93 55.49 3dfo s PHE 299 Cb 0.00 -0.91 0.22 0.00 -1.21 0.00 0.00 43.02 41.12 3dfo s PHE 299 CO 0.00 0.46 0.56 0.45 -1.34 0.00 0.00 175.22 175.35 3dfo n SER 300 N -0.20 -1.01 -4.87 1.98 2.88 -0.52 0.73 113.62 112.61 3dfo n SER 300 Ca -0.09 -2.74 -0.36 0.00 -1.33 0.00 0.00 58.87 54.34 3dfo n SER 300 Cb 0.59 0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 64.12 3dfo n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dfo s TYR 301 N -0.25 3.63 0.00 0.66 2.02 -0.82 -4.30 117.35 118.29 3dfo s TYR 301 Ca 0.33 0.72 0.00 0.00 -0.37 0.00 0.00 57.07 57.76 3dfo s TYR 301 Cb 0.13 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 3dfo s TYR 301 CO -0.15 0.65 0.00 0.41 -1.57 0.00 0.00 175.55 174.88 3dfo n GLY 302 N 1.55 -0.07 0.27 0.71 0.00 -1.26 -0.62 105.19 105.77 3dfo n GLY 302 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 3dfo n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dfo h ARG 303 N 0.00 0.55 0.00 1.61 3.08 -1.95 -1.87 114.38 115.80 3dfo h ARG 303 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dfo h ARG 303 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3dfo h ARG 303 CO 0.00 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 3dfo n ALA 304 N -2.42 1.38 0.13 0.04 0.00 -1.26 -0.90 120.51 117.48 3dfo n ALA 304 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.54 3dfo n ALA 304 Cb 0.28 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 3dfo n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dfo n LEU 305 N -1.35 0.13 -0.00 0.00 4.77 -0.73 -4.64 117.00 115.18 3dfo n LEU 305 Ca 0.02 -0.50 0.01 0.00 -0.03 0.00 0.00 56.01 55.52 3dfo n LEU 305 Cb 0.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3dfo n LEU 305 CO 0.04 0.03 -0.44 0.00 -1.33 0.00 0.00 177.39 175.69 3dfo n GLN 306 N -1.06 1.11 -0.42 3.23 6.02 -0.69 -4.62 117.38 120.95 3dfo n GLN 306 Ca 0.01 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 3dfo n GLN 306 Cb 0.04 -0.99 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 3dfo n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfo n ALA 307 N -1.51 -0.60 -0.07 -1.58 0.00 -0.08 -0.96 120.51 115.72 3dfo n ALA 307 Ca -0.00 0.86 -0.15 0.00 0.00 0.00 0.00 53.44 54.14 3dfo n ALA 307 Cb 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 3dfo n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dfo h SER 308 N 0.00 0.97 -0.99 0.00 0.02 -1.88 -3.03 113.55 108.65 3dfo h SER 308 Ca 0.17 -0.55 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3dfo h SER 308 Cb 0.42 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 3dfo h SER 308 CO -0.94 1.35 0.66 0.00 -1.14 0.00 0.00 176.83 176.75 3dfo h ALA 309 N 0.65 1.26 -0.49 3.77 0.00 -1.62 -0.17 119.26 122.66 3dfo h ALA 309 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3dfo h ALA 309 Cb 1.20 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3dfo h ALA 309 CO 0.13 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.34 3dfo h LEU 310 N 1.34 0.79 -0.60 0.00 5.85 -1.07 -1.40 115.31 120.22 3dfo h LEU 310 Ca 0.37 -0.26 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 3dfo h LEU 310 Cb -0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 3dfo h LEU 310 CO -0.08 0.85 -0.44 0.50 -0.34 0.00 0.00 178.44 178.93 3dfo h LYS 311 N 0.69 0.60 -0.18 1.25 3.64 -1.34 -1.49 116.57 119.74 3dfo h LYS 311 Ca 0.15 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 59.05 3dfo h LYS 311 Cb 0.41 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3dfo h LYS 311 CO 0.01 0.93 -0.51 0.00 -2.27 0.00 0.00 179.45 177.61 3dfo h ALA 312 N 1.03 0.78 0.32 5.00 0.00 -0.94 -3.16 119.26 122.29 3dfo h ALA 312 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3dfo h ALA 312 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dfo h ALA 312 CO 0.09 0.67 -0.15 2.35 0.00 0.00 0.00 179.25 182.21 3dfo h TRP 313 N 0.39 -0.40 -0.23 0.00 7.01 -1.17 -3.41 115.95 118.14 3dfo h TRP 313 Ca 0.02 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.91 3dfo h TRP 313 Cb 1.02 0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 28.18 3dfo h TRP 313 CO 0.04 -0.08 -0.09 0.41 -2.79 0.00 0.00 178.44 175.93 3dfo n GLY 314 N -0.37 0.48 1.80 2.65 0.00 -0.57 -1.63 105.19 107.55 3dfo n GLY 314 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3dfo n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfo n GLY 315 N 0.43 0.74 3.56 -0.02 0.00 -1.26 -4.83 105.19 103.81 3dfo n GLY 315 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3dfo n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfo s LYS 316 N -0.27 3.86 0.43 1.61 1.02 -0.64 -4.99 119.74 120.76 3dfo s LYS 316 Ca 0.00 -0.38 0.13 0.00 0.02 0.00 0.00 55.97 55.74 3dfo s LYS 316 Cb 0.00 -3.38 1.01 0.00 -0.52 0.00 0.00 37.83 34.95 3dfo s LYS 316 CO 0.00 -0.01 1.97 0.87 -0.92 0.00 0.00 175.35 177.27 3dfo h LYS 317 N 7.67 0.42 0.00 1.68 1.57 -1.96 -0.72 116.57 125.23 3dfo h LYS 317 Ca -0.37 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3dfo h LYS 317 Cb 1.18 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3dfo h LYS 317 CO 0.62 0.28 0.00 -0.85 -0.57 0.00 0.00 179.45 178.93 3dfo n GLU 318 N -4.47 0.55 -0.49 3.15 0.00 -1.26 -2.40 120.64 115.72 3dfo n GLU 318 Ca 0.10 0.03 0.08 0.00 0.00 0.00 0.00 57.16 57.37 3dfo n GLU 318 Cb 0.38 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.59 3dfo n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dfo n ASN 319 N -1.08 4.09 0.10 -1.84 3.02 -0.28 -4.69 115.26 114.58 3dfo n ASN 319 Ca 0.14 -2.79 -0.12 0.00 -0.03 0.00 0.00 54.58 51.77 3dfo n ASN 319 Cb 0.10 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 38.69 3dfo n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3dfo h LEU 320 N 2.37 -0.67 -0.33 3.41 5.85 -1.60 -0.61 115.31 123.74 3dfo h LEU 320 Ca 0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3dfo h LEU 320 Cb 1.41 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 3dfo h LEU 320 CO 0.23 -0.32 0.18 0.50 -0.34 0.00 0.00 178.44 178.69 3dfo h LYS 321 N -0.42 0.37 -0.39 1.25 3.64 -1.86 -1.44 116.57 117.71 3dfo h LYS 321 Ca 0.04 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3dfo h LYS 321 Cb 0.45 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3dfo h LYS 321 CO -0.15 0.24 0.23 0.00 -2.27 0.00 0.00 179.45 177.50 3dfo h ALA 322 N 1.15 0.50 -0.29 5.00 0.00 -1.85 -1.17 119.26 122.61 3dfo h ALA 322 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dfo h ALA 322 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dfo h ALA 322 CO -0.07 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.37 3dfo h ALA 323 N 1.10 0.36 -0.49 0.00 0.00 -0.89 -2.24 119.26 117.10 3dfo h ALA 323 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dfo h ALA 323 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dfo h ALA 323 CO -0.03 -0.17 0.16 1.96 0.00 0.00 0.00 179.25 181.17 3dfo h GLN 324 N 0.39 0.72 -0.88 0.00 4.20 -1.11 -2.50 115.11 115.92 3dfo h GLN 324 Ca 0.11 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.75 3dfo h GLN 324 Cb -0.04 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.56 3dfo h GLN 324 CO -0.02 0.62 0.56 1.49 -0.67 0.00 0.00 178.83 180.81 3dfo h GLU 325 N 0.70 1.01 -0.49 1.46 4.57 -0.63 0.70 114.58 121.92 3dfo h GLU 325 Ca 0.16 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 3dfo h GLU 325 Cb 0.20 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 3dfo h GLU 325 CO -0.01 0.67 -0.16 0.93 -1.18 0.00 0.00 179.01 179.26 3dfo h GLU 326 N 1.04 0.95 -0.46 1.92 4.39 -1.06 -1.82 114.58 119.55 3dfo h GLU 326 Ca 0.37 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3dfo h GLU 326 Cb 0.11 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3dfo h GLU 326 CO -0.15 1.03 0.13 -0.92 -1.16 0.00 0.00 179.01 177.94 3dfo h TYR 327 N 0.84 0.75 -0.55 4.33 3.20 -1.09 -2.38 116.97 122.06 3dfo h TYR 327 Ca 0.12 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3dfo h TYR 327 Cb 0.71 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3dfo h TYR 327 CO 0.04 0.68 0.36 0.28 -1.64 0.00 0.00 178.16 177.88 3dfo h VAL 328 N 0.61 1.12 -0.80 1.81 2.07 -0.76 0.12 116.25 120.42 3dfo h VAL 328 Ca 0.15 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.49 3dfo h VAL 328 Cb 0.29 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 3dfo h VAL 328 CO -0.00 0.13 0.48 0.11 0.02 0.00 0.00 177.57 178.31 3dfo h LYS 329 N 0.72 0.83 -0.01 1.57 1.57 -1.10 0.16 116.57 120.31 3dfo h LYS 329 Ca 0.21 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 3dfo h LYS 329 Cb -0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 3dfo h LYS 329 CO -0.06 0.55 -0.74 0.00 -0.57 0.00 0.00 179.45 178.63 3dfo h ARG 330 N 0.86 0.08 -0.28 3.15 2.47 -0.97 -1.37 114.38 118.31 3dfo h ARG 330 Ca 0.36 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.93 3dfo h ARG 330 Cb 0.21 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 3dfo h ARG 330 CO -0.19 0.78 -0.10 0.00 0.56 0.00 0.00 179.97 181.02 3dfo h ALA 331 N 1.19 0.39 -0.64 0.04 0.00 -0.12 -1.82 119.26 118.31 3dfo h ALA 331 Ca -0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3dfo h ALA 331 Cb 1.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3dfo h ALA 331 CO 0.10 0.24 0.24 -0.07 0.00 0.00 0.00 179.25 179.76 3dfo h LEU 332 N 0.32 0.90 -0.37 0.00 3.38 -0.67 -0.45 115.31 118.42 3dfo h LEU 332 Ca 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3dfo h LEU 332 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3dfo h LEU 332 CO 0.03 0.84 0.20 0.00 0.09 0.00 0.00 178.44 179.60 3dfo h ALA 333 N 1.10 0.47 0.00 1.53 0.00 -1.15 -2.38 119.26 118.83 3dfo h ALA 333 Ca 0.21 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3dfo h ALA 333 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dfo h ALA 333 CO -0.01 0.00 -0.53 -0.91 0.00 0.00 0.00 179.25 177.80 3dfo h ASN 334 N 0.46 0.00 -0.33 0.00 2.35 -1.21 -0.99 115.58 115.87 3dfo h ASN 334 Ca 0.13 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 3dfo h ASN 334 Cb 0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 3dfo h ASN 334 CO -0.02 0.53 -0.07 -1.28 -1.65 0.00 0.00 177.43 174.94 3dfo h SER 335 N 0.00 0.71 0.37 5.81 0.87 -0.89 -0.88 113.55 119.55 3dfo h SER 335 Ca -0.01 -0.19 -0.22 0.00 -1.23 0.00 0.00 61.79 60.14 3dfo h SER 335 Cb 1.12 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 3dfo h SER 335 CO 0.07 0.83 -0.91 -0.07 -0.53 0.00 0.00 176.83 176.21 3dfo h LEU 336 N 0.67 0.48 -0.66 2.23 3.38 -1.18 -3.30 115.31 116.93 3dfo h LEU 336 Ca 0.12 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 3dfo h LEU 336 Cb 0.52 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3dfo h LEU 336 CO 0.03 1.18 0.14 0.00 0.09 0.00 0.00 178.44 179.87 3dfo h ALA 337 N 0.79 0.88 0.00 1.53 0.00 -0.68 0.15 119.26 121.94 3dfo h ALA 337 Ca -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dfo h ALA 337 Cb 1.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3dfo h ALA 337 CO 0.16 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.02 3dfo n GLN 339 N -0.91 3.99 -2.08 0.00 6.02 -0.84 -4.70 117.38 118.87 3dfo n GLN 339 Ca 0.12 -0.21 -0.05 0.00 -0.01 0.00 0.00 57.00 56.85 3dfo n GLN 339 Cb 0.05 -0.73 -0.00 0.00 1.02 0.00 0.00 30.24 30.58 3dfo n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dfo n GLY 340 N 0.70 0.16 0.35 1.08 0.00 -0.35 -4.94 105.19 102.20 3dfo n GLY 340 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.44 3dfo n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dfo n LYS 341 N -1.53 1.59 -3.71 1.61 5.02 0.44 -4.90 118.16 116.68 3dfo n LYS 341 Ca -0.06 -2.80 -0.37 0.00 -2.02 0.00 0.00 58.31 53.05 3dfo n LYS 341 Cb 0.54 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 3dfo n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dfo s TYR 342 N -2.97 3.66 -0.19 2.13 5.04 -1.22 -4.82 117.35 118.97 3dfo s TYR 342 Ca 0.35 0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 55.67 3dfo s TYR 342 Cb 0.31 -2.09 0.07 0.00 0.35 0.00 0.00 41.96 40.60 3dfo s TYR 342 CO 0.01 0.70 0.10 0.95 -1.34 0.00 0.00 175.55 175.97 3dfo s THR 343 N -1.05 -0.06 0.12 4.34 -4.23 -1.26 -4.98 115.64 108.51 3dfo s THR 343 Ca 0.19 -0.29 -0.33 0.00 -1.18 0.00 0.00 61.69 60.08 3dfo s THR 343 Cb -0.14 -0.67 -0.11 0.00 1.34 0.00 0.00 72.50 72.92 3dfo s THR 343 CO 0.08 -0.36 1.54 -0.65 -0.54 0.00 0.00 174.62 174.69 3dfo h PRO 344 N 8.41 -0.42 -0.28 3.99 0.11 -1.99 -3.54 132.00 138.28 3dfo h PRO 344 Ca -0.16 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.04 3dfo h PRO 344 Cb 1.12 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 3dfo h PRO 344 CO 0.32 -0.28 -0.09 1.03 -0.21 0.00 0.00 178.00 178.77 3dfo h SER 345 N -0.44 -0.33 -6.51 -2.05 0.87 -2.05 -3.55 113.55 99.49 3dfo h SER 345 Ca 0.06 0.09 -0.40 0.00 -1.23 0.00 0.00 61.79 60.31 3dfo h SER 345 Cb 0.61 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 3dfo h SER 345 CO -0.54 -0.12 -0.93 -0.24 -0.53 0.00 0.00 176.83 174.46 3dfo n SER 359 N -5.27 -5.37 -0.06 6.23 2.88 -1.26 -5.31 113.62 105.47 3dfo n SER 359 Ca -0.00 -0.77 0.15 0.00 -1.33 0.00 0.00 58.87 56.92 3dfo n SER 359 Cb 0.18 -2.26 0.87 0.00 -0.75 0.00 0.00 64.21 62.25 3dfo n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3dfo n ASN 360 N -2.32 0.18 -0.02 -3.46 0.23 -1.26 -3.16 115.26 105.44 3dfo n ASN 360 Ca -0.25 -1.10 0.15 0.00 -0.53 0.00 0.00 54.58 52.85 3dfo n ASN 360 Cb 0.66 -0.00 0.90 0.00 -2.08 0.00 0.00 39.78 39.26 3dfo n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3dfo n HIS 361 N -0.84 0.00 1.02 -2.53 8.25 -1.26 -2.55 115.22 117.31 3dfo n HIS 361 Ca 0.23 -0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.80 3dfo n HIS 361 Cb 0.13 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.58 3dfo n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dfo n ALA 362 N -0.93 2.50 0.16 -1.41 0.00 -1.19 -5.31 120.51 114.32 3dfo n ALA 362 Ca 0.23 -0.64 0.02 0.00 0.00 0.00 0.00 53.44 53.05 3dfo n ALA 362 Cb 0.12 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.56 3dfo n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16