#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 2.54 -0.01 0.54 3.76 -1.26 -5.12 115.29 115.74 3dfo s HIS 2 Ca 0.00 -0.37 -0.16 0.00 -0.15 0.00 0.00 55.06 54.38 3dfo s HIS 2 Cb 0.00 -1.60 -0.06 0.00 1.11 0.00 0.00 32.58 32.04 3dfo s HIS 2 CO 0.00 0.02 0.43 0.45 -0.85 0.00 0.00 174.74 174.79 3dfo s SER 3 N -0.53 6.82 -0.44 1.40 0.15 -1.26 -5.02 113.70 114.82 3dfo s SER 3 Ca 0.07 0.97 0.06 0.00 0.70 0.00 0.00 55.95 57.75 3dfo s SER 3 Cb -0.11 -2.27 0.21 0.00 -1.71 0.00 0.00 66.02 62.14 3dfo s SER 3 CO 0.01 0.27 0.47 1.41 1.20 0.00 0.00 173.24 176.59 3dfo n HIS 4 N 2.10 -0.01 -0.25 3.44 8.25 -1.26 -5.10 115.22 122.40 3dfo n HIS 4 Ca -0.13 -3.56 -0.11 0.00 -0.26 0.00 0.00 57.72 53.66 3dfo n HIS 4 Cb 0.52 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 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 1.97 0.00 0.10 -0.41 -0.02 -1.26 -4.84 135.00 130.54 3dfo n PRO 5 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 3dfo n PRO 5 Cb 0.49 -0.27 0.11 0.00 -0.02 0.00 0.00 33.50 33.81 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 1.44 0.84 -3.56 3.55 0.00 -1.99 -3.45 119.26 116.09 3dfo h ALA 6 Ca -0.03 -0.58 -0.44 0.00 0.00 0.00 0.00 54.91 53.85 3dfo h ALA 6 Cb 0.25 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.73 3dfo h ALA 6 CO 0.19 0.78 -0.79 -0.51 0.00 0.00 0.00 179.25 178.92 3dfo s LEU 7 N -7.72 2.24 0.58 0.00 1.43 -1.26 -4.96 118.68 108.99 3dfo s LEU 7 Ca -0.03 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 3dfo s LEU 7 Cb 0.12 -0.59 0.02 0.00 0.03 0.00 0.00 46.19 45.77 3dfo s LEU 7 CO 0.79 -0.02 0.85 0.42 0.23 0.00 0.00 176.35 178.62 3dfo s THR 8 N -1.12 3.19 0.29 5.49 -4.23 -1.26 -4.90 115.64 113.09 3dfo s THR 8 Ca 0.00 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.18 3dfo s THR 8 Cb -0.09 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.77 3dfo s THR 8 CO 0.02 -0.22 1.92 -0.65 -0.54 0.00 0.00 174.62 175.14 3dfo h PRO 9 N -0.09 1.08 -0.59 3.99 0.11 -2.01 -1.21 132.00 133.28 3dfo h PRO 9 Ca -0.45 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 3dfo h PRO 9 Cb 1.28 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3dfo h PRO 9 CO 0.58 0.72 0.02 0.93 -0.21 0.00 0.00 178.00 180.04 3dfo h GLU 10 N 1.12 1.03 -0.64 1.05 3.07 -1.99 -0.97 114.58 117.24 3dfo h GLU 10 Ca 0.38 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.85 3dfo h GLU 10 Cb 0.10 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 3dfo h GLU 10 CO -0.13 1.00 0.09 1.96 -1.40 0.00 0.00 179.01 180.53 3dfo h GLN 11 N 0.92 1.06 -0.55 2.33 4.20 -1.79 -2.15 115.11 119.12 3dfo h GLN 11 Ca 0.17 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 3dfo h GLN 11 Cb 0.53 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3dfo h GLN 11 CO 0.03 0.98 0.14 0.87 -0.67 0.00 0.00 178.83 180.18 3dfo h LYS 12 N 0.99 0.88 -0.37 1.46 1.57 -0.99 -2.07 116.57 118.05 3dfo h LYS 12 Ca 0.20 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3dfo h LYS 12 Cb 0.44 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3dfo h LYS 12 CO 0.01 0.82 0.24 -0.22 -0.57 0.00 0.00 179.45 179.74 3dfo h LYS 13 N 0.78 0.48 -0.19 3.15 3.64 -0.92 0.82 116.57 124.34 3dfo h LYS 13 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3dfo h LYS 13 Cb 0.33 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3dfo h LYS 13 CO 0.00 0.32 0.12 1.49 -2.27 0.00 0.00 179.45 179.11 3dfo h GLU 14 N 0.49 0.25 -0.54 1.90 4.81 -1.24 0.63 114.58 120.89 3dfo h GLU 14 Ca 0.14 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3dfo h GLU 14 Cb -0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3dfo h GLU 14 CO -0.04 0.18 0.26 -0.07 -0.73 0.00 0.00 179.01 178.61 3dfo h LEU 15 N 0.25 0.70 -0.25 1.64 3.38 -1.13 -1.58 115.31 118.32 3dfo h LEU 15 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3dfo h LEU 15 Cb -0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dfo h LEU 15 CO -0.01 0.63 0.06 -1.28 0.09 0.00 0.00 178.44 177.93 3dfo h SER 16 N 0.72 0.38 -0.83 -0.43 0.87 -0.61 -1.63 113.55 112.03 3dfo h SER 16 Ca 0.18 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 3dfo h SER 16 Cb 0.12 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 3dfo h SER 16 CO -0.02 0.51 0.55 0.44 -0.53 0.00 0.00 176.83 177.78 3dfo h ASP 17 N 0.23 0.95 -0.30 6.23 3.32 -0.76 -1.24 116.42 124.84 3dfo h ASP 17 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3dfo h ASP 17 Cb 0.28 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3dfo h ASP 17 CO 0.00 0.68 0.12 0.40 -1.72 0.00 0.00 179.24 178.73 3dfo h ILE 18 N 1.12 1.18 -0.66 0.35 2.04 -1.16 -1.81 117.51 118.56 3dfo h ILE 18 Ca 0.31 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3dfo h ILE 18 Cb -0.11 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3dfo h ILE 18 CO -0.07 0.18 0.42 0.00 0.00 0.00 0.00 178.15 178.68 3dfo h ALA 19 N 0.97 0.85 -0.32 1.87 0.00 -0.91 -2.59 119.26 119.13 3dfo h ALA 19 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3dfo h ALA 19 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dfo h ALA 19 CO -0.01 0.21 -0.25 0.45 0.00 0.00 0.00 179.25 179.65 3dfo h HIS 20 N 0.84 0.73 -0.37 0.00 3.86 -1.08 -2.99 115.15 116.14 3dfo h HIS 20 Ca 0.26 -0.17 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 3dfo h HIS 20 Cb -0.03 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 3dfo h HIS 20 CO -0.04 0.83 -0.08 0.00 0.86 0.00 0.00 177.93 179.51 3dfo h ARG 21 N 0.56 0.62 -0.63 2.45 3.08 -1.07 -1.17 114.38 118.21 3dfo h ARG 21 Ca 0.08 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 3dfo h ARG 21 Cb 0.73 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 3dfo h ARG 21 CO 0.06 0.69 0.07 0.82 -1.07 0.00 0.00 179.97 180.54 3dfo h ILE 22 N 0.57 1.26 -0.41 2.04 2.04 -1.33 -3.19 117.51 118.50 3dfo h ILE 22 Ca 0.11 -1.07 -0.13 0.00 1.00 0.00 0.00 64.86 64.76 3dfo h ILE 22 Cb 0.48 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 3dfo h ILE 22 CO 0.03 0.40 0.05 1.33 0.00 0.00 0.00 178.15 179.96 3dfo n VAL 23 N -4.22 2.54 -1.36 1.67 0.24 -1.14 -4.13 118.33 111.92 3dfo n VAL 23 Ca 0.04 -2.16 -0.37 0.00 -2.04 0.00 0.00 64.34 59.81 3dfo n VAL 23 Cb 0.31 -0.31 0.07 0.00 -1.47 0.00 0.00 33.84 32.44 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 -0.72 -0.95 -1.66 2.33 0.00 -0.46 -4.69 120.51 114.36 3dfo n ALA 24 Ca 0.31 -0.16 -0.62 0.00 0.00 0.00 0.00 53.44 52.96 3dfo n ALA 24 Cb 1.07 -1.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.92 0.29 0.00 0.00 -0.02 -1.26 -0.49 135.00 132.61 3dfo n PRO 25 Ca 0.11 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3dfo n PRO 25 Cb 0.49 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 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 3.18 2.00 3.86 -1.23 0.00 -1.26 -5.04 105.19 106.69 3dfo n GLY 26 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.35 3.18 0.00 1.61 1.02 0.36 -4.43 119.74 121.13 3dfo s LYS 27 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3dfo s LYS 27 Cb 0.00 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 3dfo s LYS 27 CO 0.00 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.42 3dfo n GLY 28 N 0.23 4.36 3.23 -3.33 0.00 -0.18 -4.58 105.19 104.92 3dfo n GLY 28 Ca -0.07 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.70 1.97 -0.35 -0.61 1.01 0.19 -0.02 121.20 121.70 3dfo s ILE 29 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 3dfo s ILE 29 Cb 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.78 3dfo s ILE 29 CO 0.00 0.55 0.64 -0.22 0.00 0.00 0.00 174.94 175.91 3dfo s LEU 30 N 0.09 4.23 -0.64 2.97 2.96 -0.35 -1.91 118.68 126.03 3dfo s LEU 30 Ca -0.10 0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 53.82 3dfo s LEU 30 Cb -0.15 -2.81 0.10 0.00 0.50 0.00 0.00 46.19 43.83 3dfo s LEU 30 CO 0.06 -0.58 0.82 0.00 -1.32 0.00 0.00 176.35 175.32 3dfo s ALA 31 N 2.71 3.33 -0.28 5.97 0.00 0.79 -1.31 121.76 132.96 3dfo s ALA 31 Ca 0.25 -2.17 0.08 0.00 0.00 0.00 0.00 51.96 50.12 3dfo s ALA 31 Cb -0.14 -3.67 0.46 0.00 0.00 0.00 0.00 23.12 19.76 3dfo s ALA 31 CO 0.14 -2.53 1.19 0.00 0.00 0.00 0.00 175.76 174.56 3dfo n ALA 32 N 6.73 4.86 -0.94 0.00 0.00 -0.63 -4.09 120.51 126.44 3dfo n ALA 32 Ca -0.05 -3.73 -0.10 0.00 0.00 0.00 0.00 53.44 49.56 3dfo n ALA 32 Cb 0.44 -0.34 0.26 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.74 4.42 -4.74 0.00 6.94 -1.01 -4.10 115.26 116.04 3dfo n ASN 33 Ca 0.41 -3.23 -0.42 0.00 -0.02 0.00 0.00 54.58 51.33 3dfo n ASN 33 Cb 0.95 -0.76 -0.02 0.00 -2.36 0.00 0.00 39.78 37.58 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 -2.88 4.24 1.00 -3.83 8.01 -1.26 -4.44 118.70 119.53 3dfo s GLU 34 Ca 0.52 2.34 -0.15 0.00 0.01 0.00 0.00 54.97 57.69 3dfo s GLU 34 Cb 0.42 -3.12 0.20 0.00 -4.31 0.00 0.00 34.13 27.32 3dfo s GLU 34 CO 0.12 -0.50 1.20 -1.54 0.01 0.00 0.00 175.26 174.55 3dfo s SER 35 N 0.66 2.75 0.13 -0.19 1.04 -1.26 -4.63 113.70 112.20 3dfo s SER 35 Ca 0.63 0.61 -0.21 0.00 0.48 0.00 0.00 55.95 57.46 3dfo s SER 35 Cb -0.43 -0.90 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 3dfo s SER 35 CO 0.39 -2.99 1.69 0.74 0.98 0.00 0.00 173.24 174.05 3dfo h THR 36 N -1.81 0.70 -0.73 2.02 2.02 -1.97 0.44 112.91 113.58 3dfo h THR 36 Ca -0.46 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3dfo h THR 36 Cb 1.29 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 3dfo h THR 36 CO 0.46 0.00 0.40 1.23 0.37 0.00 0.00 175.52 177.98 3dfo h GLY 37 N -0.11 1.08 0.85 2.16 0.00 -2.00 -1.03 103.07 104.02 3dfo h GLY 37 Ca 0.09 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 3dfo h GLY 37 CO -0.21 0.46 -0.32 0.23 0.00 0.00 0.00 176.54 176.69 3dfo h SER 38 N 1.02 0.58 0.61 0.19 0.87 -1.73 -3.07 113.55 112.02 3dfo h SER 38 Ca 0.26 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 3dfo h SER 38 Cb 0.02 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3dfo h SER 38 CO -0.04 1.02 0.00 0.00 -0.53 0.00 0.00 176.83 177.28 3dfo n ILE 39 N -4.34 0.60 0.39 2.23 0.13 0.15 -3.73 119.36 114.79 3dfo n ILE 39 Ca -0.06 0.15 -0.18 0.00 -1.10 0.00 0.00 62.75 61.56 3dfo n ILE 39 Cb 0.49 -0.81 -0.09 0.00 -0.84 0.00 0.00 39.64 38.39 3dfo n ILE 39 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3dfo h ALA 40 N 2.73 -0.96 -0.83 1.51 0.00 -1.08 -0.97 119.26 119.66 3dfo h ALA 40 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3dfo h ALA 40 Cb 0.31 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3dfo h ALA 40 CO 0.00 -1.02 0.55 0.87 0.00 0.00 0.00 179.25 179.64 3dfo h LYS 41 N -1.00 0.97 -0.52 0.00 1.57 -1.73 -1.49 116.57 114.37 3dfo h LYS 41 Ca -0.10 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 3dfo h LYS 41 Cb 0.75 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3dfo h LYS 41 CO 0.16 0.64 -0.00 0.00 -0.57 0.00 0.00 179.45 179.68 3dfo h ARG 42 N 1.00 0.88 -0.05 3.15 3.08 -1.68 -1.05 114.38 119.71 3dfo h ARG 42 Ca 0.34 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 3dfo h ARG 42 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3dfo h ARG 42 CO -0.11 0.87 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.95 3dfo h LEU 43 N 0.81 0.24 -0.13 3.04 3.38 -0.40 -3.05 115.31 119.19 3dfo h LEU 43 Ca 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3dfo h LEU 43 Cb 0.49 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dfo h LEU 43 CO 0.02 0.82 -0.27 -0.61 0.09 0.00 0.00 178.44 178.49 3dfo h GLN 44 N 0.15 0.00 0.00 1.13 5.75 -1.05 0.19 115.11 121.27 3dfo h GLN 44 Ca -0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 3dfo h GLN 44 Cb 1.16 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 3dfo h GLN 44 CO 0.10 0.27 -0.03 0.66 -2.65 0.00 0.00 178.83 177.18 3dfo h SER 45 N 0.00 0.00 -0.06 -0.69 4.64 -1.08 0.11 113.55 116.48 3dfo h SER 45 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dfo h SER 45 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3dfo h SER 45 CO 0.04 0.03 -0.02 2.30 -0.87 0.00 0.00 176.83 178.30 3dfo n ILE 46 N -3.40 1.99 -3.72 0.95 -5.35 -1.16 -5.00 119.36 103.67 3dfo n ILE 46 Ca -0.02 -2.25 -0.28 0.00 -0.27 0.00 0.00 62.75 59.93 3dfo n ILE 46 Cb 0.14 -0.24 0.03 0.00 -1.74 0.00 0.00 39.64 37.83 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 -1.24 -0.74 3.14 3.28 0.00 0.03 -4.62 105.19 105.04 3dfo n GLY 47 Ca 0.17 0.35 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.60 1.39 0.31 2.61 2.01 0.64 -4.96 115.64 114.05 3dfo s THR 48 Ca 0.31 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 3dfo s THR 48 Cb -0.11 -1.18 -0.11 0.00 0.01 0.00 0.00 72.50 71.12 3dfo s THR 48 CO 0.86 0.40 1.43 -0.70 -0.69 0.00 0.00 174.62 175.92 3dfo s GLU 49 N -0.12 4.23 -1.36 4.92 2.12 -1.26 -4.08 118.70 123.15 3dfo s GLU 49 Ca 0.00 2.38 -0.11 0.00 0.36 0.00 0.00 54.97 57.60 3dfo s GLU 49 Cb -0.10 -3.05 0.11 0.00 0.26 0.00 0.00 34.13 31.35 3dfo s GLU 49 CO 0.01 -0.41 2.08 -1.71 -0.54 0.00 0.00 175.26 174.69 3dfo n ASN 50 N 1.39 4.99 -4.93 -1.70 2.85 -1.26 -4.79 115.26 111.81 3dfo n ASN 50 Ca 0.03 -3.00 -0.20 0.00 -0.11 0.00 0.00 54.58 51.31 3dfo n ASN 50 Cb 0.40 -1.54 -0.02 0.00 1.24 0.00 0.00 39.78 39.86 3dfo n ASN 50 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3dfo s THR 51 N 1.35 3.65 0.23 -0.44 -4.23 -1.26 -5.01 115.64 109.93 3dfo s THR 51 Ca 0.44 -1.17 -0.05 0.00 -1.18 0.00 0.00 61.69 59.73 3dfo s THR 51 Cb 0.12 -3.25 0.10 0.00 1.34 0.00 0.00 72.50 70.81 3dfo s THR 51 CO -0.04 -0.14 1.72 -0.08 -0.54 0.00 0.00 174.62 175.55 3dfo h GLU 52 N 1.02 0.93 -0.64 3.99 4.81 -1.99 -1.98 114.58 120.72 3dfo h GLU 52 Ca -0.44 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.46 3dfo h GLU 52 Cb 1.26 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 3dfo h GLU 52 CO 0.55 0.90 0.12 1.49 -0.73 0.00 0.00 179.01 181.34 3dfo h GLU 53 N 0.86 1.03 -0.20 1.92 4.57 -1.97 0.77 114.58 121.56 3dfo h GLU 53 Ca 0.17 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 3dfo h GLU 53 Cb 0.47 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3dfo h GLU 53 CO 0.02 0.93 -0.34 -0.91 -1.18 0.00 0.00 179.01 177.53 3dfo h ASN 54 N 0.97 0.44 0.03 1.04 2.35 -1.81 0.17 115.58 118.77 3dfo h ASN 54 Ca 0.20 -0.17 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 3dfo h ASN 54 Cb 0.39 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3dfo h ASN 54 CO 0.01 0.75 -0.56 0.03 -1.65 0.00 0.00 177.43 176.01 3dfo h ARG 55 N 0.36 0.55 -0.10 0.81 3.08 -0.96 -1.14 114.38 116.99 3dfo h ARG 55 Ca 0.04 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 3dfo h ARG 55 Cb 0.77 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 3dfo h ARG 55 CO 0.06 0.96 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.81 3dfo h ARG 56 N 0.42 0.19 -0.57 0.04 2.43 -0.45 -0.91 114.38 115.53 3dfo h ARG 56 Ca 0.01 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3dfo h ARG 56 Cb 1.10 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 3dfo h ARG 56 CO 0.10 0.50 0.31 0.35 -1.51 0.00 0.00 179.97 179.72 3dfo h PHE 57 N -0.13 0.57 -0.26 2.20 3.57 -0.61 0.33 116.94 122.61 3dfo h PHE 57 Ca 0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3dfo h PHE 57 Cb 0.42 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3dfo h PHE 57 CO 0.05 0.29 0.03 -0.92 -2.23 0.00 0.00 178.31 175.53 3dfo h TYR 58 N 0.59 0.47 -0.77 0.41 3.20 -1.14 -0.06 116.97 119.68 3dfo h TYR 58 Ca 0.25 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 3dfo h TYR 58 Cb 0.13 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3dfo h TYR 58 CO -0.09 0.56 0.28 0.00 -1.64 0.00 0.00 178.16 177.28 3dfo h ARG 59 N 0.24 1.17 -0.93 1.82 -0.00 -0.81 -2.14 114.38 113.73 3dfo h ARG 59 Ca 0.08 -0.23 0.00 0.00 -0.50 0.00 0.00 59.98 59.33 3dfo h ARG 59 Cb 0.36 -0.18 -0.05 0.00 0.00 0.00 0.00 29.97 30.10 3dfo h ARG 59 CO 0.01 0.97 0.58 0.37 0.00 0.00 0.00 179.97 181.90 3dfo h GLN 60 N 1.14 1.24 -0.70 0.04 4.15 -0.10 -0.66 115.11 120.22 3dfo h GLN 60 Ca 0.25 -0.10 0.07 0.00 0.77 0.00 0.00 58.65 59.64 3dfo h GLN 60 Cb 0.26 -0.27 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 3dfo h GLN 60 CO -0.02 0.85 0.39 1.25 -1.93 0.00 0.00 178.83 179.37 3dfo h LEU 61 N 1.27 0.56 -0.02 -2.39 6.46 -0.35 -0.20 115.31 120.66 3dfo h LEU 61 Ca 0.34 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 58.08 3dfo h LEU 61 Cb -0.09 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 3dfo h LEU 61 CO -0.07 0.36 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.84 3dfo h LEU 62 N 0.70 0.21 -1.40 2.25 3.38 -1.14 -3.28 115.31 116.03 3dfo h LEU 62 Ca 0.32 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 3dfo h LEU 62 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3dfo h LEU 62 CO -0.20 0.90 -0.29 -0.07 0.09 0.00 0.00 178.44 178.87 3dfo h LEU 63 N -0.47 0.00 -3.05 1.67 3.38 -0.99 -3.03 115.31 112.82 3dfo h LEU 63 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dfo h LEU 63 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3dfo h LEU 63 CO 0.04 0.29 0.00 0.35 0.09 0.00 0.00 178.44 179.22 3dfo n THR 64 N -3.95 1.93 -1.11 0.22 -2.24 -0.10 -4.79 114.28 104.24 3dfo n THR 64 Ca -0.02 -1.15 -0.34 0.00 -2.27 0.00 0.00 64.05 60.27 3dfo n THR 64 Cb 0.36 -0.01 0.11 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.94 -0.65 -0.59 6.98 0.00 -1.15 -4.93 120.51 121.11 3dfo n ALA 65 Ca 0.25 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 3dfo n ALA 65 Cb 0.92 -2.11 0.21 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.35 -0.96 0.00 0.00 5.68 -1.26 -4.83 116.55 112.83 3dfo n ASP 66 Ca 0.12 0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.52 3dfo n ASP 66 Cb 0.51 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.16 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 -4.21 0.00 0.20 -1.12 8.00 -1.26 -2.24 116.55 115.92 3dfo n ASP 67 Ca 0.07 0.15 0.07 0.00 0.71 0.00 0.00 54.79 55.79 3dfo n ASP 67 Cb 0.54 -0.15 0.42 0.00 -0.02 0.00 0.00 41.12 41.91 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 -2.00 -2.92 114.38 111.30 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 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3dfo h ARG 68 CO 0.00 0.31 -0.10 -0.39 -1.07 0.00 0.00 179.97 178.73 3dfo h VAL 69 N 0.00 0.00 -0.57 2.04 -1.51 -1.78 -3.37 116.25 111.06 3dfo h VAL 69 Ca -0.00 -0.83 0.11 0.00 -1.23 0.00 0.00 66.70 64.75 3dfo h VAL 69 Cb 0.74 1.78 -0.11 0.00 -2.13 0.00 0.00 31.29 31.57 3dfo h VAL 69 CO 0.04 0.00 -0.19 0.78 -1.23 0.00 0.00 177.57 176.97 3dfo h ASN 70 N 0.00 -0.68 0.68 4.19 4.21 -1.72 0.29 115.58 122.55 3dfo h ASN 70 Ca 0.00 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 3dfo h ASN 70 Cb 0.92 0.41 0.00 0.00 -1.12 0.00 0.00 38.32 38.52 3dfo h ASN 70 CO 0.00 -0.23 0.00 -0.81 -1.29 0.00 0.00 177.43 175.10 3dfo n PRO 71 N -5.42 0.17 -0.04 0.81 -0.04 -1.26 -3.38 135.00 125.85 3dfo n PRO 71 Ca 0.06 0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 3dfo n PRO 71 Cb 0.32 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.14 3dfo n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dfo s ILE 73 N -2.67 4.37 -0.15 0.00 -1.09 0.32 -1.01 121.20 120.97 3dfo s ILE 73 Ca -0.07 -1.09 0.17 0.00 -2.23 0.00 0.00 60.65 57.43 3dfo s ILE 73 Cb 0.08 -3.54 -0.07 0.00 -1.58 0.00 0.00 42.46 37.35 3dfo s ILE 73 CO 0.83 -0.34 1.00 1.23 -1.23 0.00 0.00 174.94 176.43 3dfo h GLY 74 N 8.41 0.00 -3.39 6.18 0.00 -0.59 -3.37 103.07 110.31 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 0.70 0.00 0.07 -0.32 0.00 0.00 0.00 176.54 176.98 3dfo s GLY 75 N -4.65 -0.45 -0.10 4.60 0.00 -1.04 -1.13 107.32 104.54 3dfo s GLY 75 Ca -0.01 0.48 -0.01 0.00 0.00 0.00 0.00 44.72 45.17 3dfo s GLY 75 CO 0.79 0.18 -0.01 0.14 0.00 0.00 0.00 173.10 174.20 3dfo s VAL 76 N -2.98 0.53 -0.18 1.40 1.01 -0.29 -1.21 120.40 118.69 3dfo s VAL 76 Ca -0.02 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 3dfo s VAL 76 Cb -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3dfo s VAL 76 CO -0.06 0.20 0.65 -0.63 0.00 0.00 0.00 175.10 175.27 3dfo s ILE 77 N 1.90 5.02 0.25 2.22 1.01 -0.43 -0.03 121.20 131.14 3dfo s ILE 77 Ca 0.04 1.25 0.09 0.00 0.00 0.00 0.00 60.65 62.03 3dfo s ILE 77 Cb -0.13 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 3dfo s ILE 77 CO -0.06 0.13 -0.01 -0.76 0.00 0.00 0.00 174.94 174.23 3dfo s LEU 78 N 1.75 3.18 0.40 2.97 1.43 0.76 -1.60 118.68 127.57 3dfo s LEU 78 Ca 0.31 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.72 3dfo s LEU 78 Cb -0.16 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 3dfo s LEU 78 CO 0.11 0.02 0.71 0.12 0.23 0.00 0.00 176.35 177.54 3dfo s PHE 79 N -2.22 3.51 0.22 0.29 5.36 -1.26 -1.45 117.98 122.42 3dfo s PHE 79 Ca 0.30 0.83 -0.14 0.00 -0.96 0.00 0.00 56.93 56.96 3dfo s PHE 79 Cb -0.07 -2.28 0.25 0.00 -0.34 0.00 0.00 43.02 40.58 3dfo s PHE 79 CO 0.19 -0.09 1.61 1.25 -1.46 0.00 0.00 175.22 176.73 3dfo h HIS 80 N 0.95 -0.43 -0.27 10.12 6.17 -1.92 -2.23 115.15 127.54 3dfo h HIS 80 Ca -0.47 0.06 0.06 0.00 0.71 0.00 0.00 60.37 60.73 3dfo h HIS 80 Cb 1.20 0.29 -0.07 0.00 2.52 0.00 0.00 27.41 31.35 3dfo h HIS 80 CO 0.58 -0.31 -0.19 1.49 0.71 0.00 0.00 177.93 180.22 3dfo h GLU 81 N -0.02 -0.16 -0.25 5.26 4.81 -1.98 -2.47 114.58 119.77 3dfo h GLU 81 Ca 0.32 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 3dfo h GLU 81 Cb 0.51 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3dfo h GLU 81 CO -0.70 -0.11 0.04 1.15 -0.73 0.00 0.00 179.01 178.65 3dfo h THR 82 N -0.17 1.13 -0.01 0.32 2.02 -1.80 -2.36 112.91 112.05 3dfo h THR 82 Ca 0.15 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3dfo h THR 82 Cb 0.39 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3dfo h THR 82 CO -0.37 0.17 0.01 0.25 0.37 0.00 0.00 175.52 175.94 3dfo h LEU 83 N 0.35 0.00 -2.99 2.58 5.85 -1.08 -2.24 115.31 117.79 3dfo h LEU 83 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3dfo h LEU 83 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3dfo h LEU 83 CO -0.00 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.88 3dfo n TYR 84 N -3.69 0.57 -2.94 1.25 4.01 -0.89 -4.60 117.16 110.88 3dfo n TYR 84 Ca -0.03 -0.60 -0.20 0.00 -0.16 0.00 0.00 57.90 56.91 3dfo n TYR 84 Cb 0.09 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.49 2.80 0.12 -0.72 -0.21 -0.84 -4.99 119.66 114.33 3dfo s GLN 85 Ca 0.28 -0.92 0.05 0.00 0.02 0.00 0.00 55.36 54.79 3dfo s GLN 85 Cb 0.18 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 3dfo s GLN 85 CO 0.13 -0.39 -0.13 0.15 -2.12 0.00 0.00 175.29 172.94 3dfo s LYS 86 N -4.51 1.00 0.92 2.91 1.02 -1.26 -1.91 119.74 117.91 3dfo s LYS 86 Ca 0.53 -1.25 -0.13 0.00 0.02 0.00 0.00 55.97 55.15 3dfo s LYS 86 Cb -0.10 -0.82 0.14 0.00 -0.52 0.00 0.00 37.83 36.54 3dfo s LYS 86 CO 0.35 0.15 1.14 0.00 -0.92 0.00 0.00 175.35 176.08 3dfo s ALA 87 N -2.30 1.77 0.38 5.17 0.00 0.06 -4.86 121.76 121.97 3dfo s ALA 87 Ca 0.09 -0.57 0.11 0.00 0.00 0.00 0.00 51.96 51.59 3dfo s ALA 87 Cb -0.04 -3.02 0.89 0.00 0.00 0.00 0.00 23.12 20.95 3dfo s ALA 87 CO 0.02 -2.32 1.89 -0.44 0.00 0.00 0.00 175.76 174.91 3dfo h ASP 88 N -1.53 0.57 0.05 0.00 3.32 -1.99 0.10 116.42 116.94 3dfo h ASP 88 Ca -0.50 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3dfo h ASP 88 Cb 1.33 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3dfo h ASP 88 CO 0.60 0.30 0.00 -0.90 -1.72 0.00 0.00 179.24 177.52 3dfo n ASP 89 N -4.53 0.00 0.00 6.45 5.68 -1.26 -4.85 116.55 118.04 3dfo n ASP 89 Ca 0.16 -0.62 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 3dfo n ASP 89 Cb 0.47 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.42 0.74 3.71 6.12 0.00 0.36 -5.04 105.19 111.49 3dfo n GLY 90 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3dfo n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfo s ARG 91 N -0.53 4.55 0.37 1.61 0.52 -1.25 -4.76 118.95 119.47 3dfo s ARG 91 Ca 0.00 1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 56.31 3dfo s ARG 91 Cb 0.00 -3.46 -0.11 0.00 0.52 0.00 0.00 34.95 31.90 3dfo s ARG 91 CO 0.00 -0.04 1.50 -2.14 0.02 0.00 0.00 175.30 174.64 3dfo s PRO 92 N 0.98 4.10 0.26 3.54 0.02 -1.26 -0.76 135.00 141.89 3dfo s PRO 92 Ca 0.51 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 64.10 3dfo s PRO 92 Cb -0.21 -2.97 0.55 0.00 0.02 0.00 0.00 34.50 31.89 3dfo s PRO 92 CO 0.27 -0.55 1.75 0.74 -0.33 0.00 0.00 177.00 178.88 3dfo h PHE 93 N 3.07 0.72 -0.10 6.54 0.04 -1.66 0.87 116.94 126.42 3dfo h PHE 93 Ca -0.51 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.32 3dfo h PHE 93 Cb 1.24 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 3dfo h PHE 93 CO 0.53 0.14 0.07 -1.00 -0.60 0.00 0.00 178.31 177.45 3dfo h PRO 94 N 0.57 0.02 -0.31 1.51 0.13 -1.85 -0.04 132.00 132.04 3dfo h PRO 94 Ca 0.47 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.43 3dfo h PRO 94 Cb 0.70 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 3dfo h PRO 94 CO -0.39 0.02 -0.46 0.37 -0.23 0.00 0.00 178.00 177.31 3dfo h GLN 95 N 0.02 0.80 -0.13 0.86 4.15 -1.20 -1.84 115.11 117.78 3dfo h GLN 95 Ca 0.05 -0.45 -0.00 0.00 0.77 0.00 0.00 58.65 59.01 3dfo h GLN 95 Cb 0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 3dfo h GLN 95 CO -0.00 1.09 0.08 0.28 -1.93 0.00 0.00 178.83 178.35 3dfo h VAL 96 N 0.64 1.06 -0.34 2.39 2.07 -0.47 -0.73 116.25 120.87 3dfo h VAL 96 Ca 0.04 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3dfo h VAL 96 Cb 1.03 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3dfo h VAL 96 CO 0.10 0.05 0.20 0.40 0.02 0.00 0.00 177.57 178.34 3dfo h ILE 97 N 0.15 1.03 -0.63 4.57 2.04 -0.97 -2.84 117.51 120.86 3dfo h ILE 97 Ca 0.05 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 3dfo h ILE 97 Cb 0.02 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3dfo h ILE 97 CO -0.01 0.07 0.08 0.11 0.00 0.00 0.00 178.15 178.41 3dfo h LYS 98 N 0.40 1.05 0.00 2.37 1.57 -1.19 -0.83 116.57 119.95 3dfo h LYS 98 Ca 0.14 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3dfo h LYS 98 Cb 0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3dfo h LYS 98 CO -0.07 0.99 -0.04 0.66 -0.57 0.00 0.00 179.45 180.42 3dfo h SER 99 N 0.96 0.00 -0.55 0.86 4.64 -0.95 0.27 113.55 118.79 3dfo h SER 99 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3dfo h SER 99 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3dfo h SER 99 CO 0.02 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 3dfo n LYS 100 N -3.67 2.28 -0.59 4.77 5.02 -1.00 -4.92 118.16 120.04 3dfo n LYS 100 Ca -0.03 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 3dfo n LYS 100 Cb 0.13 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.36 0.78 3.91 0.72 0.00 0.08 -4.56 105.19 107.48 3dfo n GLY 101 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.68 1.75 0.01 -0.02 0.00 -0.35 -4.83 107.32 102.20 3dfo s GLY 102 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 3dfo s GLY 102 CO 0.00 -0.52 0.29 0.14 0.00 0.00 0.00 173.10 173.02 3dfo s VAL 103 N -2.16 5.26 -0.14 1.40 1.01 -0.29 -3.52 120.40 121.97 3dfo s VAL 103 Ca 0.43 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 3dfo s VAL 103 Cb -0.10 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3dfo s VAL 103 CO 0.32 0.39 0.45 -0.69 0.00 0.00 0.00 175.10 175.56 3dfo s VAL 104 N -1.28 5.20 0.24 2.92 1.01 -1.26 -1.14 120.40 126.09 3dfo s VAL 104 Ca 0.27 0.88 0.11 0.00 0.00 0.00 0.00 61.98 63.24 3dfo s VAL 104 Cb -0.13 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3dfo s VAL 104 CO 0.15 0.32 -0.13 -0.83 0.00 0.00 0.00 175.10 174.61 3dfo s GLY 105 N 0.67 1.76 -0.04 4.51 0.00 0.96 -0.58 107.32 114.60 3dfo s GLY 105 Ca 0.24 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.29 3dfo s GLY 105 CO 0.09 -1.73 -0.03 -1.50 0.00 0.00 0.00 173.10 169.93 3dfo s ILE 106 N -2.11 0.40 0.03 0.90 1.10 -0.47 -0.17 121.20 120.87 3dfo s ILE 106 Ca 0.27 -0.05 -0.30 0.00 -0.51 0.00 0.00 60.65 60.06 3dfo s ILE 106 Cb -0.07 -0.44 -0.05 0.00 0.15 0.00 0.00 42.46 42.05 3dfo s ILE 106 CO 0.15 0.19 1.19 -0.75 -2.11 0.00 0.00 174.94 173.61 3dfo s LYS 107 N 0.90 4.42 0.00 3.50 2.36 -0.53 -1.94 119.74 128.45 3dfo s LYS 107 Ca -0.11 1.72 0.00 0.00 -2.55 0.00 0.00 55.97 55.04 3dfo s LYS 107 Cb -0.14 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.23 3dfo s LYS 107 CO -0.00 -0.29 0.17 1.33 1.55 0.00 0.00 175.35 178.11 3dfo n VAL 108 N 4.10 0.00 -1.66 4.02 0.24 -0.58 -4.65 118.33 119.80 3dfo n VAL 108 Ca 0.09 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.34 61.62 3dfo n VAL 108 Cb 0.47 1.02 0.08 0.00 -1.47 0.00 0.00 33.84 33.94 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 -0.59 4.67 -0.31 -1.34 1.47 -1.24 -4.88 116.67 114.44 3dfo s ASP 109 Ca 0.00 1.20 0.07 0.00 1.18 0.00 0.00 52.55 55.00 3dfo s ASP 109 Cb 0.00 -1.92 0.46 0.00 -0.34 0.00 0.00 42.92 41.12 3dfo s ASP 109 CO 0.00 -1.85 1.35 0.29 0.68 0.00 0.00 175.17 175.65 3dfo n LYS 110 N -3.34 2.58 0.00 2.11 5.02 0.34 -4.96 118.16 119.90 3dfo n LYS 110 Ca 0.07 -3.62 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 3dfo n LYS 110 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.94 -1.08 3.88 0.72 0.00 -1.26 -4.71 105.19 101.81 3dfo n GLY 111 Ca 0.37 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.14 4.81 0.03 1.61 -7.23 -1.26 -1.55 120.40 114.67 3dfo s VAL 112 Ca 0.00 0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.72 3dfo s VAL 112 Cb 0.00 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 3dfo s VAL 112 CO 0.00 -0.65 -0.05 0.68 -0.31 0.00 0.00 175.10 174.77 3dfo s VAL 113 N -2.53 0.34 0.33 1.32 -7.23 -0.21 -4.88 120.40 107.54 3dfo s VAL 113 Ca 0.51 -0.89 -0.28 0.00 -1.81 0.00 0.00 61.98 59.50 3dfo s VAL 113 Cb -0.10 -0.42 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 3dfo s VAL 113 CO 0.36 -0.37 1.23 -2.16 -0.31 0.00 0.00 175.10 173.86 3dfo s PRO 114 N -1.34 4.37 -0.38 4.82 0.04 -1.26 -1.41 135.00 139.83 3dfo s PRO 114 Ca -0.11 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 3dfo s PRO 114 Cb -0.09 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.43 3dfo s PRO 114 CO -0.00 -0.12 0.47 -0.51 0.04 0.00 0.00 177.00 176.88 3dfo s LEU 115 N -1.84 4.55 0.47 -3.56 1.43 0.08 -4.82 118.68 114.99 3dfo s LEU 115 Ca 0.49 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 3dfo s LEU 115 Cb -0.36 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.30 3dfo s LEU 115 CO 0.48 -0.51 1.43 0.00 0.23 0.00 0.00 176.35 177.97 3dfo s ALA 116 N 2.27 3.17 0.00 4.21 0.00 -1.26 -2.74 121.76 127.40 3dfo s ALA 116 Ca 0.15 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.58 3dfo s ALA 116 Cb -0.16 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3dfo s ALA 116 CO 0.14 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.05 3dfo n GLY 117 N 0.60 0.69 3.64 0.00 0.00 -1.26 -5.04 105.19 103.82 3dfo n GLY 117 Ca 0.06 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 -2.50 2.11 -1.25 2.61 -4.23 -1.11 -5.04 115.64 106.22 3dfo s THR 118 Ca 0.00 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 3dfo s THR 118 Cb 0.00 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 71.05 3dfo s THR 118 CO 0.00 -0.02 1.71 -3.20 -0.54 0.00 0.00 174.62 172.57 3dfo n ASN 119 N -1.02 5.19 -0.81 3.99 5.15 -1.26 -4.48 115.26 122.03 3dfo n ASN 119 Ca -0.04 -3.08 -0.09 0.00 -0.60 0.00 0.00 54.58 50.77 3dfo n ASN 119 Cb 0.66 -1.50 -0.03 0.00 -0.53 0.00 0.00 39.78 38.38 3dfo n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dfo n GLY 120 N 3.15 0.71 3.91 8.20 0.00 -1.26 -5.02 105.19 114.88 3dfo n GLY 120 Ca 0.38 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.34 3.54 0.26 1.61 2.02 -1.26 -4.96 118.70 116.57 3dfo s GLU 121 Ca 0.00 0.16 0.01 0.00 0.02 0.00 0.00 54.97 55.16 3dfo s GLU 121 Cb 0.00 -2.40 -0.05 0.00 0.10 0.00 0.00 34.13 31.78 3dfo s GLU 121 CO 0.00 -0.17 0.09 0.95 0.02 0.00 0.00 175.26 176.15 3dfo s THR 122 N -2.70 0.57 0.36 3.63 -4.23 -1.26 -0.75 115.64 111.26 3dfo s THR 122 Ca 0.47 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 3dfo s THR 122 Cb -0.10 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 3dfo s THR 122 CO 0.44 -0.01 0.13 1.07 -0.54 0.00 0.00 174.62 175.72 3dfo n THR 123 N -0.47 0.00 -4.93 3.99 5.66 -0.50 -4.80 114.28 113.24 3dfo n THR 123 Ca -0.00 -2.10 -0.27 0.00 -3.05 0.00 0.00 64.05 58.63 3dfo n THR 123 Cb 0.66 0.77 -0.16 0.00 -1.55 0.00 0.00 70.33 70.05 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 -2.92 1.53 0.42 1.09 2.01 -1.26 -1.05 115.64 115.46 3dfo s THR 124 Ca 0.19 -0.80 0.08 0.00 0.31 0.00 0.00 61.69 61.47 3dfo s THR 124 Cb 0.01 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 3dfo s THR 124 CO 0.13 0.44 0.45 0.00 -0.69 0.00 0.00 174.62 174.96 3dfo s GLN 125 N -0.22 2.66 0.00 4.92 -2.07 -0.60 -4.89 119.66 119.46 3dfo s GLN 125 Ca 0.02 -1.41 0.00 0.00 -1.82 0.00 0.00 55.36 52.15 3dfo s GLN 125 Cb -0.10 -2.54 0.00 0.00 -1.09 0.00 0.00 33.01 29.29 3dfo s GLN 125 CO 0.01 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 3dfo n GLY 126 N -1.67 -0.51 0.16 2.60 0.00 -1.26 -0.51 105.19 104.00 3dfo n GLY 126 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 -9.42 0.99 3.38 -1.91 -3.40 115.31 104.95 3dfo h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dfo h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dfo h LEU 127 CO 0.00 0.44 1.11 -1.81 0.09 0.00 0.00 178.44 178.27 3dfo s ASP 128 N -6.42 6.52 -0.74 -0.43 1.01 -1.26 -1.54 116.67 113.81 3dfo s ASP 128 Ca 0.03 2.58 0.00 0.00 0.71 0.00 0.00 52.55 55.87 3dfo s ASP 128 Cb 0.08 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.46 3dfo s ASP 128 CO 0.72 -0.97 0.00 0.61 0.21 0.00 0.00 175.17 175.74 3dfo n GLY 129 N 4.23 0.78 0.33 0.21 0.00 -1.26 -4.88 105.19 104.60 3dfo n GLY 129 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 0.86 -0.39 0.99 5.85 -1.50 -2.19 115.31 118.92 3dfo h LEU 130 Ca -0.14 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3dfo h LEU 130 Cb 0.86 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3dfo h LEU 130 CO 0.21 0.72 0.25 -1.28 -0.34 0.00 0.00 178.44 178.01 3dfo h SER 131 N 0.96 0.46 -0.73 1.25 0.87 -1.90 0.80 113.55 115.26 3dfo h SER 131 Ca 0.24 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 3dfo h SER 131 Cb 0.08 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 3dfo h SER 131 CO -0.03 0.35 0.27 -0.33 -0.53 0.00 0.00 176.83 176.56 3dfo h GLU 132 N 0.53 1.12 -0.53 2.24 3.07 -1.90 -1.29 114.58 117.82 3dfo h GLU 132 Ca 0.14 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 3dfo h GLU 132 Cb -0.04 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.67 3dfo h GLU 132 CO -0.03 0.92 0.13 0.00 -1.40 0.00 0.00 179.01 178.63 3dfo h ARG 133 N 1.09 0.84 -0.58 2.33 3.08 -0.91 -1.81 114.38 118.43 3dfo h ARG 133 Ca 0.25 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3dfo h ARG 133 Cb 0.24 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3dfo h ARG 133 CO -0.02 0.80 0.20 0.00 -1.07 0.00 0.00 179.97 179.88 3dfo h ALA 135 N 1.06 1.01 -0.26 0.00 0.00 -1.08 0.14 119.26 120.13 3dfo h ALA 135 Ca 0.19 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3dfo h ALA 135 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dfo h ALA 135 CO -0.01 0.44 -0.16 0.37 0.00 0.00 0.00 179.25 179.89 3dfo h GLN 136 N 1.08 0.58 -0.52 0.00 5.75 -0.99 -2.35 115.11 118.65 3dfo h GLN 136 Ca 0.29 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 3dfo h GLN 136 Cb -0.09 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3dfo h GLN 136 CO -0.06 0.84 0.16 1.88 -2.65 0.00 0.00 178.83 179.01 3dfo h TYR 137 N 0.30 0.79 -0.03 3.99 0.05 -0.58 -0.49 116.97 121.00 3dfo h TYR 137 Ca 0.05 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dfo h TYR 137 Cb 0.69 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.19 3dfo h TYR 137 CO 0.07 0.64 0.01 -0.22 -1.05 0.00 0.00 178.16 177.61 3dfo h LYS 138 N 0.76 0.04 -0.35 4.88 1.63 -0.90 0.66 116.57 123.28 3dfo h LYS 138 Ca 0.17 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 3dfo h LYS 138 Cb 0.22 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 3dfo h LYS 138 CO -0.01 0.17 0.19 -0.22 -3.45 0.00 0.00 179.45 176.13 3dfo h LYS 139 N -0.09 0.47 -0.66 1.90 3.64 -1.05 -2.18 116.57 118.60 3dfo h LYS 139 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dfo h LYS 139 Cb 0.14 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3dfo h LYS 139 CO -0.00 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.28 3dfo n ASP 140 N -4.44 2.42 0.00 4.20 8.00 -0.22 -4.89 116.55 121.61 3dfo n ASP 140 Ca 0.02 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.28 3dfo n ASP 140 Cb 0.10 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 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 0.48 0.50 3.81 0.44 0.00 -0.82 -4.96 105.19 104.63 3dfo n GLY 141 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 3.46 0.00 4.61 0.00 0.18 -4.48 121.76 123.53 3dfo s ALA 142 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3dfo s ALA 142 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 3dfo s ALA 142 CO 0.00 0.34 0.00 -0.25 0.00 0.00 0.00 175.76 175.85 3dfo n ASP 143 N 1.13 0.27 -4.02 0.00 8.00 0.26 -4.01 116.55 118.18 3dfo n ASP 143 Ca -0.05 -0.45 -0.09 0.00 0.71 0.00 0.00 54.79 54.91 3dfo n ASP 143 Cb 0.50 0.96 -0.08 0.00 -0.02 0.00 0.00 41.12 42.48 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 -1.01 0.54 0.26 1.24 -0.71 -1.14 -1.23 117.98 115.92 3dfo s PHE 144 Ca 0.00 -0.92 0.01 0.00 -1.04 0.00 0.00 56.93 54.99 3dfo s PHE 144 Cb 0.00 -0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.55 3dfo s PHE 144 CO 0.00 -0.62 0.13 0.00 -1.34 0.00 0.00 175.22 173.39 3dfo s ALA 145 N -3.98 1.64 -0.01 1.99 0.00 0.10 -1.37 121.76 120.13 3dfo s ALA 145 Ca 0.18 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.35 3dfo s ALA 145 Cb 0.05 1.18 0.01 0.00 0.00 0.00 0.00 23.12 24.36 3dfo s ALA 145 CO -0.01 -0.51 -0.01 0.21 0.00 0.00 0.00 175.76 175.43 3dfo s LYS 146 N -3.99 0.22 -0.07 0.00 2.20 -0.82 -1.20 119.74 116.08 3dfo s LYS 146 Ca 0.38 -0.02 -0.01 0.00 -0.36 0.00 0.00 55.97 55.96 3dfo s LYS 146 Cb 0.07 -0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.13 3dfo s LYS 146 CO 0.15 -0.02 -0.02 -0.46 -0.36 0.00 0.00 175.35 174.64 3dfo s TRP 147 N 0.33 0.74 -0.20 4.03 -0.11 -1.21 -1.52 118.94 121.00 3dfo s TRP 147 Ca -0.03 -0.22 -0.07 0.00 1.22 0.00 0.00 56.10 57.01 3dfo s TRP 147 Cb -0.06 -0.79 -0.03 0.00 -1.50 0.00 0.00 33.47 31.09 3dfo s TRP 147 CO -0.01 -0.30 0.04 0.50 -4.62 0.00 0.00 176.95 172.57 3dfo s ARG 148 N 1.64 3.79 0.07 5.86 3.52 -1.26 -2.80 118.95 129.76 3dfo s ARG 148 Ca 0.00 -0.43 0.06 0.00 -0.13 0.00 0.00 55.73 55.23 3dfo s ARG 148 Cb -0.13 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 3dfo s ARG 148 CO -0.04 0.09 -0.10 0.00 -0.81 0.00 0.00 175.30 174.44 3dfo s VAL 150 N -1.12 1.42 0.16 0.00 1.01 -1.26 -1.85 120.40 118.76 3dfo s VAL 150 Ca 0.19 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.64 3dfo s VAL 150 Cb -0.11 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 3dfo s VAL 150 CO 0.11 0.42 -0.21 -0.76 0.00 0.00 0.00 175.10 174.66 3dfo s LEU 151 N 0.78 2.40 -0.02 3.92 1.43 0.29 -4.49 118.68 122.98 3dfo s LEU 151 Ca -0.11 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 3dfo s LEU 151 Cb -0.16 -0.98 -0.00 0.00 0.03 0.00 0.00 46.19 45.08 3dfo s LEU 151 CO 0.02 0.05 -0.11 -0.75 0.23 0.00 0.00 176.35 175.80 3dfo s LYS 152 N -2.49 1.01 -0.22 1.70 2.20 -1.26 -1.07 119.74 119.61 3dfo s LYS 152 Ca 0.15 -0.37 -0.21 0.00 -0.36 0.00 0.00 55.97 55.18 3dfo s LYS 152 Cb -0.08 -0.95 -0.02 0.00 -1.51 0.00 0.00 37.83 35.27 3dfo s LYS 152 CO 0.07 0.18 0.67 0.42 -0.36 0.00 0.00 175.35 176.32 3dfo s ILE 153 N -0.00 4.98 0.00 5.43 1.01 -1.26 -2.37 121.20 128.99 3dfo s ILE 153 Ca -0.00 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.89 3dfo s ILE 153 Cb -0.07 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.43 3dfo s ILE 153 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.61 3dfo n GLY 154 N 3.88 3.39 0.48 6.18 0.00 -0.65 -4.80 105.19 113.67 3dfo n GLY 154 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 3dfo n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dfo h GLU 155 N 0.00 -0.73 -0.21 1.61 5.08 -2.00 -3.25 114.58 115.08 3dfo h GLU 155 Ca 0.00 0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3dfo h GLU 155 Cb 0.00 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 3dfo h GLU 155 CO 0.00 -0.49 -0.60 0.72 -1.00 0.00 0.00 179.01 177.65 3dfo n HIS 156 N -5.43 0.76 -4.06 4.33 8.25 -1.26 -5.03 115.22 112.78 3dfo n HIS 156 Ca -0.09 -1.69 -0.12 0.00 -0.26 0.00 0.00 57.72 55.57 3dfo n HIS 156 Cb 0.41 -0.27 -0.11 0.00 1.12 0.00 0.00 29.99 31.13 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 -3.59 0.45 0.16 1.59 -4.23 -1.23 -3.60 115.64 105.20 3dfo s THR 157 Ca 0.41 -1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 59.47 3dfo s THR 157 Cb 0.38 -0.67 -0.08 0.00 1.34 0.00 0.00 72.50 73.47 3dfo s THR 157 CO -0.04 -0.48 1.28 -2.84 -0.54 0.00 0.00 174.62 172.00 3dfo s PRO 158 N -1.86 4.41 0.81 3.99 0.02 -1.00 -1.63 135.00 139.73 3dfo s PRO 158 Ca -0.08 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 62.79 3dfo s PRO 158 Cb -0.08 -3.23 0.08 0.00 0.02 0.00 0.00 34.50 31.29 3dfo s PRO 158 CO -0.01 -0.25 1.14 -1.54 -0.33 0.00 0.00 177.00 176.02 3dfo s SER 159 N 0.52 4.47 0.18 2.53 1.04 -1.24 -4.84 113.70 116.36 3dfo s SER 159 Ca 0.57 0.98 -0.12 0.00 0.48 0.00 0.00 55.95 57.86 3dfo s SER 159 Cb -0.35 -1.59 0.16 0.00 0.10 0.00 0.00 66.02 64.34 3dfo s SER 159 CO 0.35 -1.95 1.78 0.00 0.98 0.00 0.00 173.24 174.40 3dfo h ALA 160 N -1.08 0.67 -0.28 5.32 0.00 -2.00 -1.49 119.26 120.40 3dfo h ALA 160 Ca -0.47 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3dfo h ALA 160 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3dfo h ALA 160 CO 0.64 -0.12 0.14 1.25 0.00 0.00 0.00 179.25 181.16 3dfo h LEU 161 N 0.47 0.36 -0.83 0.00 5.85 -1.99 -1.46 115.31 117.71 3dfo h LEU 161 Ca 0.24 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3dfo h LEU 161 Cb 0.18 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3dfo h LEU 161 CO -0.19 0.37 0.55 0.00 -0.34 0.00 0.00 178.44 178.83 3dfo h ALA 162 N 1.01 1.05 -0.05 1.25 0.00 -1.85 0.11 119.26 120.78 3dfo h ALA 162 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dfo h ALA 162 Cb 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3dfo h ALA 162 CO -0.01 0.46 -0.00 0.82 0.00 0.00 0.00 179.25 180.52 3dfo h ILE 163 N 1.13 1.26 -0.27 0.00 2.04 -1.15 -2.04 117.51 118.48 3dfo h ILE 163 Ca 0.30 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3dfo h ILE 163 Cb -0.13 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3dfo h ILE 163 CO -0.07 0.22 0.10 -0.03 0.00 0.00 0.00 178.15 178.38 3dfo h MET 164 N -0.22 0.40 -0.17 2.37 4.05 -1.06 -1.71 114.93 118.59 3dfo h MET 164 Ca 0.01 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 3dfo h MET 164 Cb 0.35 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 3dfo h MET 164 CO 0.00 0.43 0.04 1.49 0.23 0.00 0.00 176.91 179.11 3dfo h GLU 165 N 0.28 0.27 -0.52 0.39 4.57 -0.83 -0.80 114.58 117.95 3dfo h GLU 165 Ca 0.09 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 3dfo h GLU 165 Cb 0.19 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3dfo h GLU 165 CO -0.01 0.41 0.04 -0.91 -1.18 0.00 0.00 179.01 177.37 3dfo h ASN 166 N 0.09 0.80 -0.52 1.04 2.35 -1.39 -0.44 115.58 117.49 3dfo h ASN 166 Ca 0.05 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3dfo h ASN 166 Cb 0.26 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 3dfo h ASN 166 CO 0.00 0.84 0.15 0.00 -1.65 0.00 0.00 177.43 176.76 3dfo h ALA 167 N 1.26 0.69 -0.46 -0.83 0.00 -1.20 -2.05 119.26 116.67 3dfo h ALA 167 Ca 0.16 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3dfo h ALA 167 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dfo h ALA 167 CO 0.01 0.37 -0.19 -0.97 0.00 0.00 0.00 179.25 178.47 3dfo h ASN 168 N 0.73 0.94 0.13 0.00 -1.24 -0.69 -2.54 115.58 112.90 3dfo h ASN 168 Ca 0.17 -0.34 -0.14 0.00 0.71 0.00 0.00 56.30 56.70 3dfo h ASN 168 Cb 0.31 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 3dfo h ASN 168 CO -0.00 1.10 -0.49 1.62 -1.29 0.00 0.00 177.43 178.38 3dfo h VAL 169 N 0.81 1.33 -0.73 2.57 3.04 -0.99 -2.46 116.25 119.81 3dfo h VAL 169 Ca 0.11 -1.71 -0.03 0.00 -1.01 0.00 0.00 66.70 64.07 3dfo h VAL 169 Cb 0.74 1.74 -0.03 0.00 -2.01 0.00 0.00 31.29 31.73 3dfo h VAL 169 CO 0.06 0.52 0.34 -0.07 -1.01 0.00 0.00 177.57 177.41 3dfo h LEU 170 N 0.33 0.95 -0.71 3.16 3.38 -1.23 -1.41 115.31 119.79 3dfo h LEU 170 Ca 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3dfo h LEU 170 Cb 0.98 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3dfo h LEU 170 CO 0.08 0.83 0.28 0.00 0.09 0.00 0.00 178.44 179.72 3dfo h ALA 171 N 1.17 0.92 -0.28 1.53 0.00 -1.25 0.11 119.26 121.45 3dfo h ALA 171 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dfo h ALA 171 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dfo h ALA 171 CO -0.03 0.54 0.14 0.00 0.00 0.00 0.00 179.25 179.90 3dfo h ARG 172 N 1.01 0.40 -0.68 0.00 2.47 -1.14 0.13 114.38 116.57 3dfo h ARG 172 Ca 0.24 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 3dfo h ARG 172 Cb 0.21 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 3dfo h ARG 172 CO -0.02 0.37 0.41 -0.92 0.56 0.00 0.00 179.97 180.37 3dfo h TYR 173 N 0.32 0.89 -0.58 3.04 3.20 -0.96 -1.01 116.97 121.87 3dfo h TYR 173 Ca 0.10 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 3dfo h TYR 173 Cb 0.10 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 3dfo h TYR 173 CO -0.02 0.60 0.13 0.00 -1.64 0.00 0.00 178.16 177.22 3dfo h ALA 174 N 1.22 0.77 -0.24 1.82 0.00 -0.49 -1.77 119.26 120.56 3dfo h ALA 174 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dfo h ALA 174 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3dfo h ALA 174 CO -0.05 0.49 0.14 1.03 0.00 0.00 0.00 179.25 180.86 3dfo h SER 175 N 0.84 0.30 -0.51 0.00 0.87 -0.32 -1.85 113.55 112.88 3dfo h SER 175 Ca 0.18 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 3dfo h SER 175 Cb 0.37 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 3dfo h SER 175 CO 0.00 0.29 0.15 0.40 -0.53 0.00 0.00 176.83 177.14 3dfo h ILE 176 N 0.29 1.24 -0.14 2.23 2.04 -1.11 -2.78 117.51 119.28 3dfo h ILE 176 Ca 0.09 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3dfo h ILE 176 Cb 0.05 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 3dfo h ILE 176 CO -0.01 0.30 -0.09 0.00 0.00 0.00 0.00 178.15 178.34 3dfo h GLN 178 N -0.09 0.00 0.00 0.00 4.20 -1.25 -0.19 115.11 117.77 3dfo h GLN 178 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3dfo h GLN 178 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3dfo h GLN 178 CO -0.20 0.14 0.00 1.96 -0.67 0.00 0.00 178.83 180.07 3dfo h GLN 179 N 0.00 0.00 -0.22 1.46 1.08 -1.18 -3.00 115.11 113.25 3dfo h GLN 179 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3dfo h GLN 179 Cb 0.32 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 3dfo h GLN 179 CO 0.02 0.00 -0.03 0.09 -0.95 0.00 0.00 178.83 177.96 3dfo n ASN 180 N -2.59 3.21 -0.80 1.46 3.02 -0.19 -4.96 115.26 114.41 3dfo n ASN 180 Ca 0.02 -3.22 -0.10 0.00 -0.03 0.00 0.00 54.58 51.24 3dfo n ASN 180 Cb 0.26 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.85 1.17 3.44 7.41 0.00 -1.13 -4.76 105.19 110.47 3dfo n GLY 181 Ca 0.23 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.35 3.97 -0.16 -0.61 -1.09 -0.56 -4.85 121.20 115.55 3dfo s ILE 182 Ca 0.00 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 57.82 3dfo s ILE 182 Cb 0.00 -2.80 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 3dfo s ILE 182 CO 0.00 0.42 1.20 -0.69 -1.23 0.00 0.00 174.94 174.64 3dfo s VAL 183 N 1.06 4.38 -0.07 2.92 1.01 -0.36 -3.14 120.40 126.20 3dfo s VAL 183 Ca 0.02 1.67 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 3dfo s VAL 183 Cb -0.14 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3dfo s VAL 183 CO 0.02 -0.12 0.58 -2.16 0.00 0.00 0.00 175.10 173.41 3dfo s PRO 184 N 3.17 4.35 -0.32 2.72 0.04 -1.26 -0.72 135.00 142.99 3dfo s PRO 184 Ca 0.52 0.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 3dfo s PRO 184 Cb -0.21 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 3dfo s PRO 184 CO 0.14 0.21 0.43 0.42 0.04 0.00 0.00 177.00 178.24 3dfo s ILE 185 N 0.39 5.11 -0.40 0.56 1.01 -0.34 -2.40 121.20 125.12 3dfo s ILE 185 Ca 0.31 0.33 -0.24 0.00 0.00 0.00 0.00 60.65 61.05 3dfo s ILE 185 Cb -0.17 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.47 3dfo s ILE 185 CO 0.15 -0.07 0.84 -0.69 0.00 0.00 0.00 174.94 175.17 3dfo s VAL 186 N 2.19 4.63 -0.51 2.92 1.01 -0.15 -3.36 120.40 127.13 3dfo s VAL 186 Ca 0.16 0.86 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 3dfo s VAL 186 Cb -0.16 -4.30 0.13 0.00 0.00 0.00 0.00 36.38 32.06 3dfo s VAL 186 CO 0.12 -0.58 0.29 -0.70 0.00 0.00 0.00 175.10 174.23 3dfo s GLU 187 N 3.34 2.14 -1.12 2.72 2.12 -1.12 -0.27 118.70 126.51 3dfo s GLU 187 Ca 0.34 -2.32 -0.08 0.00 0.36 0.00 0.00 54.97 53.26 3dfo s GLU 187 Cb -0.12 -3.52 0.28 0.00 0.26 0.00 0.00 34.13 31.03 3dfo s GLU 187 CO 0.20 -1.10 1.21 -0.35 -0.54 0.00 0.00 175.26 174.67 3dfo n PRO 188 N 3.72 3.69 -2.45 4.30 -0.04 -1.24 -1.28 135.00 141.71 3dfo n PRO 188 Ca 0.04 -4.43 -0.42 0.00 -0.04 0.00 0.00 63.50 58.65 3dfo n PRO 188 Cb 0.38 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.24 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 -1.36 4.33 -0.37 0.54 2.12 -0.77 -4.55 118.70 118.63 3dfo s GLU 189 Ca 0.32 1.68 -0.13 0.00 0.36 0.00 0.00 54.97 57.19 3dfo s GLU 189 Cb -0.07 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.73 3dfo s GLU 189 CO -0.04 -0.50 0.25 0.42 -0.54 0.00 0.00 175.26 174.85 3dfo s ILE 190 N 2.46 5.11 0.64 -3.70 1.01 -1.26 -0.55 121.20 124.91 3dfo s ILE 190 Ca 0.56 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 3dfo s ILE 190 Cb -0.24 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 3dfo s ILE 190 CO 0.21 -0.15 1.12 0.18 0.00 0.00 0.00 174.94 176.30 3dfo n LEU 191 N 5.10 4.84 -0.30 2.97 4.77 -0.23 -4.83 117.00 129.31 3dfo n LEU 191 Ca -0.12 0.80 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 3dfo n LEU 191 Cb 0.48 -1.47 0.58 0.00 -2.33 0.00 0.00 43.42 40.68 3dfo n LEU 191 CO 0.38 -1.47 0.87 -0.81 -1.33 0.00 0.00 177.39 175.02 3dfo n PRO 192 N -1.53 1.25 -1.74 3.23 -0.04 -1.26 -4.54 135.00 130.36 3dfo n PRO 192 Ca 0.15 -0.61 -0.42 0.00 -0.04 0.00 0.00 63.50 62.58 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 -0.35 3.60 0.00 3.54 8.00 -1.26 -0.75 116.55 129.34 3dfo n ASP 193 Ca 0.18 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.86 3dfo n ASP 193 Cb 0.30 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 3dfo n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfo n GLY 194 N 1.36 1.90 1.27 0.44 0.00 -1.26 -4.63 105.19 104.27 3dfo n GLY 194 Ca 0.06 -2.21 0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 4.10 -4.73 1.61 5.75 -1.26 -0.50 116.55 121.51 3dfo n ASP 195 Ca 0.00 -2.28 -0.33 0.00 -0.01 0.00 0.00 54.79 52.17 3dfo n ASP 195 Cb 0.00 -0.48 0.09 0.00 -1.03 0.00 0.00 41.12 39.70 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 -1.53 2.20 0.46 2.11 -3.43 -1.26 -4.24 115.29 109.61 3dfo s HIS 196 Ca 0.44 1.61 -0.00 0.00 -0.80 0.00 0.00 55.06 56.31 3dfo s HIS 196 Cb 0.27 -3.33 0.09 0.00 -1.43 0.00 0.00 32.58 28.18 3dfo s HIS 196 CO 0.24 -2.30 0.63 -0.40 -2.00 0.00 0.00 174.74 170.91 3dfo n ASP 197 N -2.92 0.85 -0.12 7.38 5.68 -1.26 -0.03 116.55 126.13 3dfo n ASP 197 Ca 0.12 -1.72 -0.08 0.00 -0.50 0.00 0.00 54.79 52.61 3dfo n ASP 197 Cb 0.51 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 0.44 -1.56 -2.12 5.85 -1.92 -2.70 115.31 113.30 3dfo h LEU 198 Ca -0.21 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 3dfo h LEU 198 Cb 0.77 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3dfo h LEU 198 CO 0.22 0.32 -0.22 0.07 -0.34 0.00 0.00 178.44 178.49 3dfo h LYS 199 N 0.53 0.00 -0.09 1.25 2.10 -1.95 -1.33 116.57 117.07 3dfo h LYS 199 Ca 0.15 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.77 3dfo h LYS 199 Cb -0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.27 3dfo h LYS 199 CO -0.04 0.22 -0.03 -0.09 -2.00 0.00 0.00 179.45 177.51 3dfo h ARG 200 N 0.00 0.19 -0.69 0.07 9.65 -1.87 -1.28 114.38 120.44 3dfo h ARG 200 Ca -0.00 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3dfo h ARG 200 Cb 0.50 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 3dfo h ARG 200 CO 0.03 0.52 0.45 0.00 2.80 0.00 0.00 179.97 183.77 3dfo h GLN 202 N 0.94 0.79 0.24 0.00 4.15 -1.16 0.80 115.11 120.87 3dfo h GLN 202 Ca 0.25 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3dfo h GLN 202 Cb -0.08 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 3dfo h GLN 202 CO -0.05 0.58 -0.14 -0.92 -1.93 0.00 0.00 178.83 176.37 3dfo h TYR 203 N 0.78 -0.35 -0.51 3.99 3.20 -0.91 -0.03 116.97 123.14 3dfo h TYR 203 Ca 0.21 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3dfo h TYR 203 Cb -0.00 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3dfo h TYR 203 CO -0.02 -0.21 0.29 0.28 -1.64 0.00 0.00 178.16 176.86 3dfo h VAL 204 N -0.36 1.16 -0.55 1.81 2.07 -1.14 -1.22 116.25 118.04 3dfo h VAL 204 Ca -0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3dfo h VAL 204 Cb 0.29 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3dfo h VAL 204 CO 0.04 0.17 0.36 0.74 0.02 0.00 0.00 177.57 178.90 3dfo h THR 205 N 0.68 1.14 -0.52 2.57 2.02 -0.72 0.19 112.91 118.27 3dfo h THR 205 Ca 0.18 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.12 3dfo h THR 205 Cb 0.02 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 3dfo h THR 205 CO -0.03 0.14 0.31 -0.33 0.37 0.00 0.00 175.52 175.98 3dfo h GLU 206 N 0.74 0.61 -0.24 6.66 5.08 -0.61 0.43 114.58 127.24 3dfo h GLU 206 Ca 0.20 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 3dfo h GLU 206 Cb -0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3dfo h GLU 206 CO -0.04 0.40 -0.44 0.87 -1.00 0.00 0.00 179.01 178.79 3dfo h LYS 207 N 0.62 0.62 -0.09 2.33 1.79 -0.78 -2.15 116.57 118.91 3dfo h LYS 207 Ca 0.21 -0.34 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 3dfo h LYS 207 Cb 0.02 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3dfo h LYS 207 CO -0.09 0.94 -0.02 0.28 -1.08 0.00 0.00 179.45 179.48 3dfo h VAL 208 N 0.50 1.28 -0.35 0.50 2.07 -0.24 -2.66 116.25 117.35 3dfo h VAL 208 Ca 0.03 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3dfo h VAL 208 Cb 0.97 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3dfo h VAL 208 CO 0.09 0.26 -0.00 -0.07 0.02 0.00 0.00 177.57 177.86 3dfo h LEU 209 N -0.14 0.51 -0.81 2.57 3.38 -0.92 -0.77 115.31 119.13 3dfo h LEU 209 Ca 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3dfo h LEU 209 Cb 0.41 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3dfo h LEU 209 CO 0.01 0.58 0.35 0.00 0.09 0.00 0.00 178.44 179.47 3dfo h ALA 210 N 1.48 1.05 -0.39 1.53 0.00 -1.35 -1.13 119.26 120.46 3dfo h ALA 210 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3dfo h ALA 210 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dfo h ALA 210 CO 0.01 0.65 -0.32 0.00 0.00 0.00 0.00 179.25 179.59 3dfo h ALA 211 N 1.19 0.70 0.17 0.00 0.00 -1.06 -2.22 119.26 118.05 3dfo h ALA 211 Ca 0.27 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3dfo h ALA 211 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dfo h ALA 211 CO -0.03 0.67 -0.08 0.28 0.00 0.00 0.00 179.25 180.09 3dfo h VAL 212 N 0.73 0.84 0.00 0.00 2.07 -0.68 -1.56 116.25 117.64 3dfo h VAL 212 Ca 0.08 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 3dfo h VAL 212 Cb 0.88 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3dfo h VAL 212 CO 0.08 0.01 -0.33 1.88 0.02 0.00 0.00 177.57 179.23 3dfo h TYR 213 N -0.24 0.00 -0.41 1.57 0.05 -1.20 -0.66 116.97 116.08 3dfo h TYR 213 Ca -0.02 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.62 3dfo h TYR 213 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 3dfo h TYR 213 CO -0.06 0.33 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.87 3dfo h LYS 214 N 0.00 0.91 -0.40 4.88 1.63 -1.23 -1.45 116.57 120.91 3dfo h LYS 214 Ca -0.00 -0.43 -0.02 0.00 -0.85 0.00 0.00 60.65 59.34 3dfo h LYS 214 Cb 0.72 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 3dfo h LYS 214 CO 0.04 1.09 0.16 0.00 -3.45 0.00 0.00 179.45 177.29 3dfo h ALA 215 N 0.80 0.52 -0.81 5.00 0.00 -0.75 -0.61 119.26 123.41 3dfo h ALA 215 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3dfo h ALA 215 Cb 0.86 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3dfo h ALA 215 CO 0.08 0.13 0.54 -0.07 0.00 0.00 0.00 179.25 179.92 3dfo h LEU 216 N 0.51 0.90 -0.18 0.00 3.38 -1.03 -1.17 115.31 117.72 3dfo h LEU 216 Ca 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3dfo h LEU 216 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dfo h LEU 216 CO -0.01 0.63 0.04 -1.28 0.09 0.00 0.00 178.44 177.91 3dfo h SER 217 N 1.05 0.28 -0.33 -0.43 0.87 -0.76 -0.10 113.55 114.12 3dfo h SER 217 Ca 0.31 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3dfo h SER 217 Cb -0.04 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3dfo h SER 217 CO -0.08 0.45 0.22 0.44 -0.53 0.00 0.00 176.83 177.33 3dfo h ASP 218 N 0.09 0.38 -0.45 6.23 3.32 -0.54 -1.60 116.42 123.85 3dfo h ASP 218 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dfo h ASP 218 Cb 0.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3dfo h ASP 218 CO 0.00 0.28 0.00 1.41 -1.72 0.00 0.00 179.24 179.21 3dfo n HIS 219 N -4.48 0.65 -3.63 4.55 8.25 -0.49 -4.95 115.22 115.12 3dfo n HIS 219 Ca 0.02 -0.31 -0.24 0.00 -0.26 0.00 0.00 57.72 56.93 3dfo n HIS 219 Cb 0.07 -0.02 0.07 0.00 1.12 0.00 0.00 29.99 31.22 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 0.79 -2.60 -2.67 4.41 -0.00 -0.60 -4.90 115.22 109.66 3dfo n HIS 220 Ca 0.15 0.97 -0.41 0.00 -0.00 0.00 0.00 57.72 58.43 3dfo n HIS 220 Cb 0.41 -4.83 -0.04 0.00 -0.00 0.00 0.00 29.99 25.53 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 4.50 -0.80 1.59 -1.09 -0.10 -4.90 121.20 117.05 3dfo s ILE 221 Ca 0.45 1.95 -0.25 0.00 -2.23 0.00 0.00 60.65 60.58 3dfo s ILE 221 Cb -0.21 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.47 3dfo s ILE 221 CO 0.75 0.24 1.27 -0.47 -1.23 0.00 0.00 174.94 175.51 3dfo s TYR 222 N 0.39 2.42 0.39 3.97 5.04 -1.26 -4.82 117.35 123.48 3dfo s TYR 222 Ca 0.50 -0.36 0.08 0.00 -2.44 0.00 0.00 57.07 54.85 3dfo s TYR 222 Cb -0.24 -4.59 0.82 0.00 0.35 0.00 0.00 41.96 38.31 3dfo s TYR 222 CO 0.30 -1.97 1.99 -0.07 -1.34 0.00 0.00 175.55 174.46 3dfo h LEU 223 N 12.65 0.56 -2.32 6.97 3.38 -1.94 -0.96 115.31 133.66 3dfo h LEU 223 Ca -0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3dfo h LEU 223 Cb 1.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3dfo h LEU 223 CO 1.30 0.37 -0.04 -0.33 0.09 0.00 0.00 178.44 179.82 3dfo h GLU 224 N 0.64 0.00 -0.90 1.13 3.07 -1.90 -1.85 114.58 114.77 3dfo h GLU 224 Ca 0.26 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.59 3dfo h GLU 224 Cb 0.23 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 27.85 3dfo h GLU 224 CO -0.08 0.04 0.55 0.41 -1.40 0.00 0.00 179.01 178.54 3dfo n GLY 225 N -0.90 5.13 3.23 -3.84 0.00 -0.36 -4.40 105.19 104.05 3dfo n GLY 225 Ca -0.02 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.89 0.03 0.09 2.61 -4.23 -0.69 -4.02 115.64 105.54 3dfo s THR 226 Ca 0.58 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 3dfo s THR 226 Cb 0.48 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 3dfo s THR 226 CO 0.05 -0.16 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.14 3dfo s LEU 227 N -3.10 2.45 -0.12 4.79 1.43 -1.01 -3.70 118.68 119.42 3dfo s LEU 227 Ca 0.32 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 3dfo s LEU 227 Cb 0.06 -0.16 -0.01 0.00 0.03 0.00 0.00 46.19 46.12 3dfo s LEU 227 CO 0.08 -0.37 -0.18 -0.22 0.23 0.00 0.00 176.35 175.88 3dfo s LEU 228 N -2.68 2.40 -0.69 1.79 2.96 -0.51 -0.98 118.68 120.98 3dfo s LEU 228 Ca 0.07 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3dfo s LEU 228 Cb 0.01 -1.51 0.17 0.00 0.50 0.00 0.00 46.19 45.35 3dfo s LEU 228 CO -0.03 0.16 0.48 -0.75 -1.32 0.00 0.00 176.35 174.90 3dfo s LYS 229 N 0.36 2.50 0.42 1.98 2.20 0.63 -0.17 119.74 127.65 3dfo s LYS 229 Ca -0.15 -3.09 0.08 0.00 -0.36 0.00 0.00 55.97 52.45 3dfo s LYS 229 Cb -0.17 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 3dfo s LYS 229 CO 0.07 -1.23 0.55 -1.25 -0.36 0.00 0.00 175.35 173.14 3dfo s PRO 230 N -1.04 2.83 0.54 4.03 0.04 -1.26 -3.61 135.00 136.54 3dfo s PRO 230 Ca 0.23 -1.24 -0.15 0.00 0.04 0.00 0.00 61.00 59.87 3dfo s PRO 230 Cb -0.12 -2.74 -0.07 0.00 0.04 0.00 0.00 34.50 31.62 3dfo s PRO 230 CO -0.11 -0.25 1.00 0.54 0.04 0.00 0.00 177.00 178.22 3dfo s ASN 231 N -4.33 6.49 0.66 6.66 4.22 -1.26 -2.56 114.94 124.82 3dfo s ASN 231 Ca 0.54 1.54 -0.11 0.00 -2.14 0.00 0.00 52.86 52.69 3dfo s ASN 231 Cb -0.10 -2.50 -0.01 0.00 1.28 0.00 0.00 41.25 39.92 3dfo s ASN 231 CO 0.33 -0.68 1.06 -0.04 -2.04 0.00 0.00 177.10 175.72 3dfo s MET 232 N -4.36 3.22 -0.34 3.55 -1.94 -1.26 -4.94 119.30 113.23 3dfo s MET 232 Ca 0.58 0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 55.03 3dfo s MET 232 Cb -0.10 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.69 3dfo s MET 232 CO 0.37 -0.82 0.65 0.08 -0.01 0.00 0.00 175.02 175.29 3dfo s VAL 233 N -3.22 4.88 0.17 -6.03 1.01 -1.26 -5.02 120.40 110.93 3dfo s VAL 233 Ca 0.57 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 3dfo s VAL 233 Cb -0.11 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 3dfo s VAL 233 CO 0.53 -0.29 0.18 0.42 0.00 0.00 0.00 175.10 175.94 3dfo s THR 234 N 2.73 0.05 0.94 3.92 -4.23 -1.26 -4.52 115.64 113.27 3dfo s THR 234 Ca 0.25 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 3dfo s THR 234 Cb -0.14 -2.18 0.15 0.00 1.34 0.00 0.00 72.50 71.67 3dfo s THR 234 CO 0.14 -0.22 1.10 -2.16 -0.54 0.00 0.00 174.62 172.95 3dfo s PRO 235 N -4.07 0.93 0.79 3.99 0.04 -1.26 -4.58 135.00 130.83 3dfo s PRO 235 Ca 0.28 0.55 -0.11 0.00 0.04 0.00 0.00 61.00 61.76 3dfo s PRO 235 Cb 0.06 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.87 3dfo s PRO 235 CO 0.06 -2.40 1.09 0.20 0.04 0.00 0.00 177.00 175.99 3dfo s GLY 236 N -3.61 1.67 0.24 0.56 0.00 0.96 -4.92 107.32 102.23 3dfo s GLY 236 Ca 0.64 0.23 -0.05 0.00 0.00 0.00 0.00 44.72 45.54 3dfo s GLY 236 CO 0.56 0.59 1.85 0.45 0.00 0.00 0.00 173.10 176.55 3dfo h HIS 237 N -1.17 0.98 -0.30 1.90 3.86 -0.35 -1.89 115.15 118.18 3dfo h HIS 237 Ca -0.44 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 3dfo h HIS 237 Cb 1.24 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 29.39 3dfo h HIS 237 CO 0.56 0.49 0.00 0.00 0.86 0.00 0.00 177.93 179.85 3dfo n ALA 238 N -2.35 2.57 -2.03 2.45 0.00 0.35 -4.92 120.51 116.57 3dfo n ALA 238 Ca 0.12 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 3dfo n ALA 238 Cb 0.18 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 4.04 1.39 -3.84 0.00 1.35 -1.90 -3.45 112.91 110.50 3dfo h THR 240 Ca -0.43 -2.43 -0.51 0.00 -0.55 0.00 0.00 66.41 62.49 3dfo h THR 240 Cb 1.21 2.41 0.04 0.00 -1.73 0.00 0.00 68.15 70.08 3dfo h THR 240 CO 0.87 0.73 0.56 -1.58 -0.25 0.00 0.00 175.52 175.84 3dfo s GLN 241 N -3.27 4.50 0.04 4.72 0.74 -1.26 -5.03 119.66 120.09 3dfo s GLN 241 Ca -0.06 2.01 0.01 0.00 0.05 0.00 0.00 55.36 57.37 3dfo s GLN 241 Cb 0.09 -3.13 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 3dfo s GLN 241 CO 0.87 0.01 0.12 0.15 -0.55 0.00 0.00 175.29 175.89 3dfo s LYS 242 N -1.62 3.12 0.10 1.67 1.02 -1.26 -5.01 119.74 117.75 3dfo s LYS 242 Ca 0.47 -0.53 0.04 0.00 0.02 0.00 0.00 55.97 55.97 3dfo s LYS 242 Cb -0.36 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 3dfo s LYS 242 CO 0.47 0.61 -0.11 0.71 -0.92 0.00 0.00 175.35 176.12 3dfo s TYR 243 N -1.34 1.12 0.53 3.18 2.02 -1.26 -5.14 117.35 116.45 3dfo s TYR 243 Ca 0.28 -0.62 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 3dfo s TYR 243 Cb -0.12 -0.61 0.01 0.00 -0.40 0.00 0.00 41.96 40.84 3dfo s TYR 243 CO 0.20 0.03 0.79 -1.54 -1.57 0.00 0.00 175.55 173.46 3dfo s SER 244 N -2.38 5.64 0.47 2.29 1.04 -1.26 -4.96 113.70 114.56 3dfo s SER 244 Ca 0.05 0.46 0.22 0.00 0.48 0.00 0.00 55.95 57.16 3dfo s SER 244 Cb -0.04 -1.54 1.19 0.00 0.10 0.00 0.00 66.02 65.73 3dfo s SER 244 CO 0.01 -0.93 1.99 0.45 0.98 0.00 0.00 173.24 175.73 3dfo h HIS 245 N 0.08 0.00 -0.29 5.02 3.86 -1.99 -2.03 115.15 119.79 3dfo h HIS 245 Ca -0.45 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.61 3dfo h HIS 245 Cb 1.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 3dfo h HIS 245 CO 0.45 0.19 -0.39 0.93 0.86 0.00 0.00 177.93 179.97 3dfo h GLU 246 N 0.00 0.70 -0.28 2.45 3.07 -1.94 -1.33 114.58 117.26 3dfo h GLU 246 Ca -0.00 -0.36 -0.19 0.00 -0.50 0.00 0.00 59.36 58.31 3dfo h GLU 246 Cb 0.44 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3dfo h GLU 246 CO 0.02 0.97 -0.57 0.93 -1.40 0.00 0.00 179.01 178.96 3dfo h GLU 247 N 0.57 0.86 -0.58 2.33 5.08 -1.78 -1.21 114.58 119.86 3dfo h GLU 247 Ca 0.05 -0.56 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 3dfo h GLU 247 Cb 0.93 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 3dfo h GLU 247 CO 0.08 1.19 0.18 0.82 -1.00 0.00 0.00 179.01 180.29 3dfo h ILE 248 N 0.66 1.22 -0.17 3.13 2.04 -1.30 -0.99 117.51 122.10 3dfo h ILE 248 Ca 0.01 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 3dfo h ILE 248 Cb 1.18 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3dfo h ILE 248 CO 0.13 0.29 -0.10 0.00 0.00 0.00 0.00 178.15 178.47 3dfo h ALA 249 N 1.35 0.24 -0.51 1.87 0.00 -1.09 -1.44 119.26 119.67 3dfo h ALA 249 Ca 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dfo h ALA 249 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dfo h ALA 249 CO -0.01 0.07 0.30 1.98 0.00 0.00 0.00 179.25 181.60 3dfo h MET 250 N 0.03 0.69 -0.53 0.00 1.85 -1.00 0.75 114.93 116.72 3dfo h MET 250 Ca 0.03 -0.06 -0.09 0.00 -0.61 0.00 0.00 59.70 58.97 3dfo h MET 250 Cb 0.60 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 3dfo h MET 250 CO 0.03 0.50 -0.02 0.00 -0.40 0.00 0.00 176.91 177.02 3dfo h ALA 251 N 1.14 0.96 0.25 0.39 0.00 -1.18 0.03 119.26 120.85 3dfo h ALA 251 Ca 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3dfo h ALA 251 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3dfo h ALA 251 CO -0.03 0.63 -0.12 1.15 0.00 0.00 0.00 179.25 180.87 3dfo h THR 252 N 0.84 0.77 -0.61 0.00 2.02 -0.96 -1.88 112.91 113.08 3dfo h THR 252 Ca 0.15 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 3dfo h THR 252 Cb 0.53 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3dfo h THR 252 CO 0.03 0.14 0.28 0.58 0.37 0.00 0.00 175.52 176.92 3dfo h VAL 253 N -0.75 1.20 -0.28 3.16 2.07 -0.85 -1.68 116.25 119.13 3dfo h VAL 253 Ca -0.03 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 3dfo h VAL 253 Cb 0.50 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3dfo h VAL 253 CO 0.06 0.24 -0.01 0.74 0.02 0.00 0.00 177.57 178.62 3dfo h THR 254 N 0.87 1.26 -0.71 2.57 2.02 -1.02 0.52 112.91 118.42 3dfo h THR 254 Ca 0.21 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.45 3dfo h THR 254 Cb 0.11 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3dfo h THR 254 CO -0.03 0.30 0.46 0.00 0.37 0.00 0.00 175.52 176.63 3dfo h ALA 255 N 0.82 0.91 -0.27 6.16 0.00 -1.01 -1.85 119.26 124.01 3dfo h ALA 255 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3dfo h ALA 255 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dfo h ALA 255 CO 0.02 0.28 -0.06 -0.07 0.00 0.00 0.00 179.25 179.41 3dfo h LEU 256 N 0.92 0.52 -2.01 0.00 3.38 -1.16 -2.96 115.31 114.00 3dfo h LEU 256 Ca 0.27 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dfo h LEU 256 Cb -0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3dfo h LEU 256 CO -0.08 0.76 0.07 0.03 0.09 0.00 0.00 178.44 179.32 3dfo h ARG 257 N 0.27 0.00 -0.00 1.13 3.08 -0.62 0.13 114.38 118.38 3dfo h ARG 257 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3dfo h ARG 257 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3dfo h ARG 257 CO 0.03 0.00 -0.18 0.54 -1.07 0.00 0.00 179.97 179.28 3dfo n ARG 258 N -4.49 0.39 0.00 0.04 1.74 -0.72 -4.55 116.66 109.07 3dfo n ARG 258 Ca -0.01 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 3dfo n ARG 258 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 -1.17 0.00 -3.12 0.55 -2.24 -0.75 -5.01 114.28 102.54 3dfo n THR 259 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 3dfo n THR 259 Cb 0.31 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.04 4.87 0.43 2.28 1.01 0.39 -4.76 120.40 123.59 3dfo s VAL 260 Ca 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 3dfo s VAL 260 Cb 0.00 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 3dfo s VAL 260 CO 0.00 -0.41 1.26 -2.65 0.00 0.00 0.00 175.10 173.30 3dfo n PRO 261 N 6.11 1.88 0.19 2.72 -0.02 -1.26 -4.83 135.00 139.78 3dfo n PRO 261 Ca -0.02 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 3dfo n PRO 261 Cb 0.48 -2.38 0.69 0.00 -0.02 0.00 0.00 33.50 32.28 3dfo n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3dfo h PRO 262 N 2.00 0.00 0.00 0.52 0.13 -1.96 -1.75 132.00 130.94 3dfo h PRO 262 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 3dfo h PRO 262 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 3dfo h PRO 262 CO 0.59 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.20 3dfo h ALA 263 N 2.02 1.25 -2.37 -0.56 0.00 -1.90 -3.42 119.26 114.27 3dfo h ALA 263 Ca 0.00 -0.15 -0.54 0.00 0.00 0.00 0.00 54.91 54.22 3dfo h ALA 263 Cb 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dfo h ALA 263 CO 0.00 0.21 1.07 0.08 0.00 0.00 0.00 179.25 180.61 3dfo s VAL 264 N -4.10 3.21 0.28 0.00 1.01 -0.66 -3.36 120.40 116.77 3dfo s VAL 264 Ca -0.02 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 3dfo s VAL 264 Cb 0.13 -3.31 0.25 0.00 0.00 0.00 0.00 36.38 33.45 3dfo s VAL 264 CO 0.61 -0.02 1.94 0.74 0.00 0.00 0.00 175.10 178.37 3dfo h THR 265 N 5.19 1.23 -2.33 3.92 2.02 -1.65 -3.44 112.91 117.85 3dfo h THR 265 Ca -0.43 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.33 3dfo h THR 265 Cb 1.20 -0.03 -0.16 0.00 -1.74 0.00 0.00 68.15 67.42 3dfo h THR 265 CO 0.94 0.23 0.36 -0.83 0.37 0.00 0.00 175.52 176.59 3dfo s GLY 266 N -3.26 -0.50 -0.20 2.16 0.00 -1.26 -3.24 107.32 101.02 3dfo s GLY 266 Ca -0.12 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 3dfo s GLY 266 CO 0.80 0.51 -0.13 0.14 0.00 0.00 0.00 173.10 174.43 3dfo s VAL 267 N -2.64 2.68 -0.42 1.40 1.01 0.83 -1.42 120.40 121.83 3dfo s VAL 267 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3dfo s VAL 267 Cb -0.01 -2.18 0.11 0.00 0.00 0.00 0.00 36.38 34.31 3dfo s VAL 267 CO -0.05 0.49 0.19 0.42 0.00 0.00 0.00 175.10 176.14 3dfo s THR 268 N 1.36 2.92 0.45 3.92 -4.23 0.75 -0.86 115.64 119.97 3dfo s THR 268 Ca 0.05 -2.40 -0.24 0.00 -1.18 0.00 0.00 61.69 57.92 3dfo s THR 268 Cb -0.14 -3.04 -0.07 0.00 1.34 0.00 0.00 72.50 70.59 3dfo s THR 268 CO -0.08 -0.69 1.30 -0.36 -0.54 0.00 0.00 174.62 174.25 3dfo s PHE 269 N 0.76 2.66 0.21 3.99 0.08 -0.60 -4.10 117.98 120.98 3dfo s PHE 269 Ca 0.11 1.41 -0.08 0.00 0.12 0.00 0.00 56.93 58.49 3dfo s PHE 269 Cb -0.22 -3.67 -0.07 0.00 -0.57 0.00 0.00 43.02 38.49 3dfo s PHE 269 CO -0.05 -2.27 0.51 -0.48 -0.10 0.00 0.00 175.22 172.83 3dfo s LEU 270 N -2.84 4.19 0.36 -0.37 0.05 -1.06 -1.35 118.68 117.65 3dfo s LEU 270 Ca 0.62 0.83 0.23 0.00 0.05 0.00 0.00 54.13 55.86 3dfo s LEU 270 Cb -0.37 -3.59 0.23 0.00 -2.05 0.00 0.00 46.19 40.41 3dfo s LEU 270 CO 0.47 -0.05 1.43 0.77 -0.55 0.00 0.00 176.35 178.41 3dfo h SER 271 N 2.57 0.00 -6.96 1.48 4.64 -1.92 -3.40 113.55 109.95 3dfo h SER 271 Ca -0.47 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.26 3dfo h SER 271 Cb 1.17 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.94 3dfo h SER 271 CO 0.70 0.01 -0.87 0.61 -0.87 0.00 0.00 176.83 176.41 3dfo n GLY 272 N 1.13 -0.30 0.07 -0.77 0.00 -1.26 -0.97 105.19 103.09 3dfo n GLY 272 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.45 0.15 3.77 -0.02 0.00 -1.26 -4.84 105.19 101.54 3dfo n GLY 273 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.98 3.40 0.92 1.61 -0.21 -0.15 -5.00 119.66 119.25 3dfo s GLN 274 Ca 0.00 1.66 -0.11 0.00 0.02 0.00 0.00 55.36 56.93 3dfo s GLN 274 Cb 0.00 -2.07 0.14 0.00 1.00 0.00 0.00 33.01 32.08 3dfo s GLN 274 CO 0.00 -0.83 1.09 -1.54 -2.12 0.00 0.00 175.29 171.90 3dfo s SER 275 N -1.68 3.15 0.17 5.90 1.04 -1.26 -4.63 113.70 116.39 3dfo s SER 275 Ca 0.72 1.69 -0.15 0.00 0.48 0.00 0.00 55.95 58.68 3dfo s SER 275 Cb -0.25 -2.33 0.11 0.00 0.10 0.00 0.00 66.02 63.65 3dfo s SER 275 CO 0.29 -2.87 1.73 -0.33 0.98 0.00 0.00 173.24 173.03 3dfo h GLU 276 N -1.71 0.21 -0.35 4.02 5.08 -1.89 0.11 114.58 120.06 3dfo h GLU 276 Ca -0.49 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 3dfo h GLU 276 Cb 1.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3dfo h GLU 276 CO 0.51 0.14 -0.22 1.49 -1.00 0.00 0.00 179.01 179.92 3dfo h GLU 277 N 0.21 0.76 -0.28 2.33 4.57 -1.91 -2.48 114.58 117.79 3dfo h GLU 277 Ca 0.20 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3dfo h GLU 277 Cb 0.24 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3dfo h GLU 277 CO -0.26 0.98 0.18 1.49 -1.18 0.00 0.00 179.01 180.22 3dfo h GLU 278 N 0.54 0.37 -0.29 1.92 4.81 -1.83 0.40 114.58 120.50 3dfo h GLU 278 Ca 0.07 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3dfo h GLU 278 Cb 0.78 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 3dfo h GLU 278 CO 0.06 0.26 0.16 0.00 -0.73 0.00 0.00 179.01 178.76 3dfo h ALA 279 N 1.09 1.74 -0.02 2.92 0.00 -0.96 -0.36 119.26 123.67 3dfo h ALA 279 Ca 0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3dfo h ALA 279 Cb -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dfo h ALA 279 CO -0.02 0.23 -0.40 0.77 0.00 0.00 0.00 179.25 179.83 3dfo h SER 280 N 0.40 0.39 -0.54 0.00 0.02 -0.93 -2.54 113.55 110.36 3dfo h SER 280 Ca 0.11 -0.73 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 3dfo h SER 280 Cb 0.01 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 3dfo h SER 280 CO -0.02 1.07 0.31 0.40 -1.14 0.00 0.00 176.83 177.45 3dfo h ILE 281 N -0.25 1.18 -0.41 3.27 2.04 -0.62 -1.14 117.51 121.57 3dfo h ILE 281 Ca -0.04 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3dfo h ILE 281 Cb 1.11 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3dfo h ILE 281 CO 0.08 0.19 0.19 0.78 0.00 0.00 0.00 178.15 179.39 3dfo h ASN 282 N 0.73 0.54 -0.78 1.72 -0.26 -1.15 0.29 115.58 116.67 3dfo h ASN 282 Ca 0.19 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 3dfo h ASN 282 Cb 0.03 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 3dfo h ASN 282 CO -0.03 0.52 0.44 0.25 -1.06 0.00 0.00 177.43 177.55 3dfo h LEU 283 N 0.52 0.96 -0.37 1.61 5.85 -1.27 0.65 115.31 123.27 3dfo h LEU 283 Ca 0.14 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3dfo h LEU 283 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3dfo h LEU 283 CO -0.02 0.77 0.17 -1.13 -0.34 0.00 0.00 178.44 177.90 3dfo h ASN 284 N 1.08 0.49 -0.66 1.25 -1.24 -0.87 -1.54 115.58 114.07 3dfo h ASN 284 Ca 0.28 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 3dfo h ASN 284 Cb 0.01 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 3dfo h ASN 284 CO -0.05 0.49 0.31 0.00 -1.29 0.00 0.00 177.43 176.89 3dfo h ALA 285 N 1.02 1.24 -0.53 1.57 0.00 -0.46 -0.91 119.26 121.19 3dfo h ALA 285 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dfo h ALA 285 Cb 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3dfo h ALA 285 CO -0.01 0.57 0.33 0.82 0.00 0.00 0.00 179.25 180.96 3dfo h ILE 286 N 0.98 1.15 0.00 0.00 2.04 -0.48 0.19 117.51 121.40 3dfo h ILE 286 Ca 0.24 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dfo h ILE 286 Cb 0.14 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3dfo h ILE 286 CO -0.03 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.06 3dfo h ASN 287 N 0.71 0.00 1.09 1.72 2.35 -0.68 -2.84 115.58 117.93 3dfo h ASN 287 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3dfo h ASN 287 Cb -0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3dfo h ASN 287 CO -0.04 0.00 -0.92 0.11 -1.65 0.00 0.00 177.43 174.94 3dfo h LYS 288 N 0.00 0.00 -6.18 0.81 1.79 -0.32 -3.44 116.57 109.23 3dfo h LYS 288 Ca 0.00 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 3dfo h LYS 288 Cb 0.57 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.27 3dfo h LYS 288 CO 0.00 0.03 0.45 0.00 -1.08 0.00 0.00 179.45 178.85 3dfo n PRO 290 N 2.82 0.62 -4.27 0.00 -0.04 -1.26 -4.80 135.00 128.07 3dfo n PRO 290 Ca 0.21 -0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.41 3dfo n PRO 290 Cb 0.15 -1.26 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.34 0.12 1.53 1.43 -1.26 -5.10 118.68 117.74 3dfo s LEU 291 Ca 0.03 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.09 3dfo s LEU 291 Cb 0.01 -0.74 -0.09 0.00 0.03 0.00 0.00 46.19 45.40 3dfo s LEU 291 CO 0.00 -0.02 1.48 -0.22 0.23 0.00 0.00 176.35 177.82 3dfo s LEU 292 N -2.13 4.37 -0.32 1.79 0.20 -1.26 -4.99 118.68 116.33 3dfo s LEU 292 Ca 0.07 2.44 0.01 0.00 0.69 0.00 0.00 54.13 57.34 3dfo s LEU 292 Cb -0.08 -3.59 0.10 0.00 -0.43 0.00 0.00 46.19 42.19 3dfo s LEU 292 CO 0.04 -0.74 0.08 -0.54 -0.29 0.00 0.00 176.35 174.90 3dfo s LYS 293 N 1.31 0.97 0.00 1.98 1.02 -1.26 -4.97 119.74 118.79 3dfo s LYS 293 Ca 0.67 -1.35 0.10 0.00 0.02 0.00 0.00 55.97 55.42 3dfo s LYS 293 Cb -0.39 -2.40 0.61 0.00 -0.52 0.00 0.00 37.83 35.13 3dfo s LYS 293 CO 0.31 -0.97 1.13 -0.35 -0.92 0.00 0.00 175.35 174.54 3dfo n PRO 294 N 4.64 0.66 -4.16 -1.68 -0.04 -1.26 -4.80 135.00 128.36 3dfo n PRO 294 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 3dfo n PRO 294 Cb 0.42 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.89 0.31 0.54 0.51 -1.26 -4.89 118.94 113.03 3dfo s TRP 295 Ca 0.15 -0.82 -0.29 0.00 -2.12 0.00 0.00 56.10 53.02 3dfo s TRP 295 Cb 0.07 -0.51 -0.10 0.00 -0.81 0.00 0.00 33.47 32.12 3dfo s TRP 295 CO 0.12 -0.12 1.32 0.00 -0.51 0.00 0.00 176.95 177.76 3dfo s ALA 296 N -3.17 3.51 -0.44 0.98 0.00 -1.20 -4.84 121.76 116.60 3dfo s ALA 296 Ca 0.08 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3dfo s ALA 296 Cb 0.02 -3.48 0.12 0.00 0.00 0.00 0.00 23.12 19.78 3dfo s ALA 296 CO -0.03 -0.63 0.18 -0.51 0.00 0.00 0.00 175.76 174.77 3dfo s LEU 297 N -1.44 4.63 0.00 0.00 1.43 -1.26 -0.12 118.68 121.92 3dfo s LEU 297 Ca 0.51 -2.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.03 3dfo s LEU 297 Cb -0.39 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3dfo s LEU 297 CO 0.50 -0.32 0.00 1.07 0.23 0.00 0.00 176.35 177.82 3dfo n THR 298 N 3.72 0.00 -4.43 5.49 5.66 -0.04 -4.61 114.28 120.08 3dfo n THR 298 Ca 0.04 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.79 3dfo n THR 298 Cb 0.37 0.00 -0.11 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 0.73 2.34 -0.42 1.09 -0.71 -1.26 -1.56 117.98 118.19 3dfo s PHE 299 Ca 0.00 -0.33 0.07 0.00 -1.04 0.00 0.00 56.93 55.63 3dfo s PHE 299 Cb 0.00 -1.09 0.23 0.00 -1.21 0.00 0.00 43.02 40.95 3dfo s PHE 299 CO 0.00 0.60 0.58 0.45 -1.34 0.00 0.00 175.22 175.51 3dfo n SER 300 N -0.19 -0.87 -4.86 1.98 2.88 -0.46 0.54 113.62 112.64 3dfo n SER 300 Ca -0.09 -2.79 -0.37 0.00 -1.33 0.00 0.00 58.87 54.30 3dfo n SER 300 Cb 0.58 0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 64.06 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 -0.41 3.66 0.00 0.66 2.02 -0.80 -4.32 117.35 118.15 3dfo s TYR 301 Ca 0.34 0.82 0.00 0.00 -0.37 0.00 0.00 57.07 57.86 3dfo s TYR 301 Cb 0.15 -2.16 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 3dfo s TYR 301 CO -0.15 0.63 0.00 0.41 -1.57 0.00 0.00 175.55 174.87 3dfo n GLY 302 N 1.54 -0.17 0.31 0.71 0.00 -1.26 -0.15 105.19 106.17 3dfo n GLY 302 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 1.06 0.00 1.61 3.08 -1.95 -2.50 114.38 115.68 3dfo h ARG 303 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3dfo h ARG 303 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3dfo h ARG 303 CO 0.00 0.80 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 3dfo n ALA 304 N -2.37 1.33 0.04 0.04 0.00 -1.26 -1.37 120.51 116.92 3dfo n ALA 304 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.51 3dfo n ALA 304 Cb 0.11 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.41 0.04 -0.00 0.00 4.77 -1.01 -4.61 117.00 114.79 3dfo n LEU 305 Ca 0.02 -0.10 0.05 0.00 -0.03 0.00 0.00 56.01 55.94 3dfo n LEU 305 Cb 0.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 3dfo n LEU 305 CO 0.05 0.01 -0.17 0.00 -1.33 0.00 0.00 177.39 175.95 3dfo n GLN 306 N -1.54 2.98 -0.12 3.23 6.02 -0.90 -4.59 117.38 122.46 3dfo n GLN 306 Ca -0.00 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.87 3dfo n GLN 306 Cb 0.11 -1.02 -0.07 0.00 1.02 0.00 0.00 30.24 30.28 3dfo n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfo h ALA 307 N 1.24 -0.60 -0.59 -1.58 0.00 -1.48 -0.14 119.26 116.11 3dfo h ALA 307 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3dfo h ALA 307 Cb 0.28 1.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3dfo h ALA 307 CO 0.00 -0.80 0.07 0.77 0.00 0.00 0.00 179.25 179.29 3dfo h SER 308 N -0.24 0.97 -0.44 0.00 0.02 -1.87 -2.62 113.55 109.37 3dfo h SER 308 Ca 0.06 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3dfo h SER 308 Cb 0.39 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 3dfo h SER 308 CO -0.43 1.00 0.26 0.00 -1.14 0.00 0.00 176.83 176.52 3dfo h ALA 309 N 1.00 0.55 -0.21 3.77 0.00 -1.71 0.53 119.26 123.21 3dfo h ALA 309 Ca 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dfo h ALA 309 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dfo h ALA 309 CO 0.02 -0.05 0.12 1.25 0.00 0.00 0.00 179.25 180.58 3dfo h LEU 310 N 0.53 0.19 -0.09 0.00 5.85 -0.95 -0.43 115.31 120.41 3dfo h LEU 310 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3dfo h LEU 310 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dfo h LEU 310 CO -0.07 0.14 0.04 0.50 -0.34 0.00 0.00 178.44 178.71 3dfo h LYS 311 N 0.25 0.12 0.00 1.25 3.64 -1.06 -1.98 116.57 118.79 3dfo h LYS 311 Ca 0.08 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dfo h LYS 311 Cb -0.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3dfo h LYS 311 CO -0.04 0.21 -0.01 0.00 -2.27 0.00 0.00 179.45 177.34 3dfo h ALA 312 N 0.91 1.91 -0.00 5.00 0.00 0.27 -2.85 119.26 124.50 3dfo h ALA 312 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3dfo h ALA 312 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dfo h ALA 312 CO -0.00 0.01 -0.07 2.35 0.00 0.00 0.00 179.25 181.54 3dfo h TRP 313 N 0.00 0.08 0.00 0.00 7.01 -0.77 -3.41 115.95 118.86 3dfo h TRP 313 Ca -0.00 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.96 3dfo h TRP 313 Cb 0.02 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 3dfo h TRP 313 CO 0.00 0.80 0.00 0.41 -2.79 0.00 0.00 178.44 176.86 3dfo n GLY 314 N 0.96 0.00 1.56 2.65 0.00 -0.77 -1.34 105.19 108.25 3dfo n GLY 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.59 3.52 -0.02 0.00 -1.26 -4.79 105.19 103.23 3dfo n GLY 315 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.45 3.76 0.43 1.61 1.02 -0.45 -4.99 119.74 120.68 3dfo s LYS 316 Ca 0.00 -0.44 0.14 0.00 0.02 0.00 0.00 55.97 55.69 3dfo s LYS 316 Cb 0.00 -3.23 1.03 0.00 -0.52 0.00 0.00 37.83 35.11 3dfo s LYS 316 CO 0.00 0.03 1.98 -0.22 -0.92 0.00 0.00 175.35 176.22 3dfo h LYS 317 N 7.51 0.40 0.00 1.68 3.64 -1.96 -0.73 116.57 127.11 3dfo h LYS 317 Ca -0.37 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3dfo h LYS 317 Cb 1.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3dfo h LYS 317 CO 0.62 0.26 0.00 0.93 -2.27 0.00 0.00 179.45 179.00 3dfo h GLU 318 N 0.41 0.00 -0.04 1.90 3.07 -1.94 -2.39 114.58 115.59 3dfo h GLU 318 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3dfo h GLU 318 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3dfo h GLU 318 CO -0.08 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.62 3dfo n ASN 319 N -2.53 1.99 -0.28 1.42 5.03 -0.28 -4.56 115.26 116.05 3dfo n ASN 319 Ca -0.00 -1.67 -0.02 0.00 0.87 0.00 0.00 54.58 53.76 3dfo n ASN 319 Cb 0.15 -0.02 0.04 0.00 -1.02 0.00 0.00 39.78 38.94 3dfo n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 3dfo h LEU 320 N 3.06 -1.15 -0.25 3.41 6.46 -1.54 0.14 115.31 125.43 3dfo h LEU 320 Ca 0.00 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 3dfo h LEU 320 Cb 0.65 0.62 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 3dfo h LEU 320 CO 0.00 -0.29 0.16 0.11 -0.62 0.00 0.00 178.44 177.80 3dfo h LYS 321 N -0.07 0.34 -0.80 1.25 1.79 -1.85 -0.27 116.57 116.95 3dfo h LYS 321 Ca 0.31 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.75 3dfo h LYS 321 Cb 0.58 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 3dfo h LYS 321 CO -0.82 0.24 0.49 0.00 -1.08 0.00 0.00 179.45 178.28 3dfo h ALA 322 N 1.08 1.02 -0.27 3.86 0.00 -1.57 -1.07 119.26 122.31 3dfo h ALA 322 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dfo h ALA 322 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3dfo h ALA 322 CO -0.02 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 3dfo h ALA 323 N 1.26 0.37 -0.59 0.00 0.00 -0.52 -2.82 119.26 116.97 3dfo h ALA 323 Ca 0.29 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3dfo h ALA 323 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3dfo h ALA 323 CO -0.06 0.12 0.15 1.96 0.00 0.00 0.00 179.25 181.42 3dfo h GLN 324 N 0.27 0.90 -0.72 0.00 4.20 -0.85 -2.41 115.11 116.50 3dfo h GLN 324 Ca 0.08 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.61 3dfo h GLN 324 Cb 0.44 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3dfo h GLN 324 CO 0.02 0.80 0.48 1.49 -0.67 0.00 0.00 178.83 180.95 3dfo h GLU 325 N 0.87 0.93 -0.43 1.46 4.57 -1.10 0.85 114.58 121.72 3dfo h GLU 325 Ca 0.19 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 3dfo h GLU 325 Cb 0.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3dfo h GLU 325 CO -0.00 0.61 -0.03 0.93 -1.18 0.00 0.00 179.01 179.34 3dfo h GLU 326 N 0.95 0.78 -0.28 1.92 4.39 -1.18 -1.76 114.58 119.40 3dfo h GLU 326 Ca 0.27 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 3dfo h GLU 326 Cb -0.07 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3dfo h GLU 326 CO -0.06 0.87 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.72 3dfo h TYR 327 N 0.61 0.55 -1.00 4.33 3.20 -1.10 -2.75 116.97 120.81 3dfo h TYR 327 Ca 0.12 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.95 3dfo h TYR 327 Cb 0.53 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 3dfo h TYR 327 CO 0.04 0.66 0.65 0.28 -1.64 0.00 0.00 178.16 178.15 3dfo h VAL 328 N 0.28 1.10 -0.67 1.81 2.07 -0.80 -0.57 116.25 119.47 3dfo h VAL 328 Ca 0.08 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3dfo h VAL 328 Cb 0.45 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 3dfo h VAL 328 CO 0.02 0.22 0.35 0.11 0.02 0.00 0.00 177.57 178.28 3dfo h LYS 329 N 1.18 0.94 -0.09 1.57 1.57 -1.14 -1.14 116.57 119.48 3dfo h LYS 329 Ca 0.42 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.94 3dfo h LYS 329 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3dfo h LYS 329 CO -0.16 0.73 -0.56 0.00 -0.57 0.00 0.00 179.45 178.89 3dfo h ARG 330 N 0.92 0.27 -0.60 3.15 2.47 -1.09 -1.77 114.38 117.72 3dfo h ARG 330 Ca 0.23 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 3dfo h ARG 330 Cb 0.08 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 3dfo h ARG 330 CO -0.03 0.76 0.20 0.00 0.56 0.00 0.00 179.97 181.45 3dfo h ALA 331 N 1.21 0.79 -0.30 0.04 0.00 -0.73 -1.63 119.26 118.63 3dfo h ALA 331 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3dfo h ALA 331 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3dfo h ALA 331 CO 0.09 0.45 -0.03 -0.07 0.00 0.00 0.00 179.25 179.68 3dfo h LEU 332 N 0.85 0.56 -0.29 0.00 3.38 -1.08 -0.92 115.31 117.81 3dfo h LEU 332 Ca 0.20 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3dfo h LEU 332 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dfo h LEU 332 CO -0.01 0.76 0.18 0.00 0.09 0.00 0.00 178.44 179.46 3dfo h ALA 333 N 0.81 0.36 0.00 1.53 0.00 -1.17 -1.88 119.26 118.92 3dfo h ALA 333 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3dfo h ALA 333 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dfo h ALA 333 CO 0.02 -0.19 -0.36 -0.91 0.00 0.00 0.00 179.25 177.82 3dfo h ASN 334 N 0.37 0.00 -0.59 0.00 2.35 -1.29 -0.11 115.58 116.30 3dfo h ASN 334 Ca 0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 3dfo h ASN 334 Cb -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3dfo h ASN 334 CO -0.04 0.36 0.15 -1.28 -1.65 0.00 0.00 177.43 174.97 3dfo h SER 335 N 0.00 0.89 -0.34 5.81 0.87 -0.61 -0.96 113.55 119.20 3dfo h SER 335 Ca -0.00 -0.23 -0.17 0.00 -1.23 0.00 0.00 61.79 60.16 3dfo h SER 335 Cb 0.86 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 3dfo h SER 335 CO 0.05 0.88 -0.44 -0.07 -0.53 0.00 0.00 176.83 176.72 3dfo h LEU 336 N 0.85 0.99 -0.82 2.23 3.38 -0.98 -3.25 115.31 117.71 3dfo h LEU 336 Ca 0.19 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3dfo h LEU 336 Cb 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3dfo h LEU 336 CO 0.00 1.28 0.54 0.00 0.09 0.00 0.00 178.44 180.34 3dfo h ALA 337 N 0.76 1.04 0.00 1.53 0.00 -0.61 0.96 119.26 122.94 3dfo h ALA 337 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dfo h ALA 337 Cb 1.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dfo h ALA 337 CO 0.10 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.82 3dfo n GLN 339 N -0.64 0.30 -1.63 0.00 6.02 -0.55 -4.65 117.38 116.24 3dfo n GLN 339 Ca 0.04 -0.29 -0.12 0.00 -0.01 0.00 0.00 57.00 56.62 3dfo n GLN 339 Cb 0.02 -0.77 -0.03 0.00 1.02 0.00 0.00 30.24 30.48 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 0.13 0.81 0.89 1.08 0.00 0.02 -4.89 105.19 103.23 3dfo n GLY 340 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.48 3.01 -2.62 1.61 5.02 0.22 -4.87 118.16 118.05 3dfo n LYS 341 Ca -0.12 -2.41 -0.37 0.00 -2.02 0.00 0.00 58.31 53.38 3dfo n LYS 341 Cb 0.46 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.58 3.44 -0.11 2.13 5.04 -1.20 -4.83 117.35 120.24 3dfo s TYR 342 Ca 0.34 1.69 -0.16 0.00 -2.44 0.00 0.00 57.07 56.50 3dfo s TYR 342 Cb 0.22 -3.07 0.04 0.00 0.35 0.00 0.00 41.96 39.50 3dfo s TYR 342 CO 0.16 -0.33 0.41 0.95 -1.34 0.00 0.00 175.55 175.41 3dfo s THR 343 N -1.61 0.02 0.52 4.34 -4.23 -1.26 -4.98 115.64 108.43 3dfo s THR 343 Ca 0.54 -0.15 0.33 0.00 -1.18 0.00 0.00 61.69 61.23 3dfo s THR 343 Cb -0.22 -0.64 0.52 0.00 1.34 0.00 0.00 72.50 73.50 3dfo s THR 343 CO 0.27 -0.08 1.81 -0.65 -0.54 0.00 0.00 174.62 175.43 3dfo h PRO 344 N 4.76 0.07 0.11 3.99 0.11 -2.03 0.27 132.00 139.27 3dfo h PRO 344 Ca -0.28 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.55 3dfo h PRO 344 Cb 1.18 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.29 3dfo h PRO 344 CO 0.30 0.04 -1.19 0.66 -0.21 0.00 0.00 178.00 177.60 3dfo h SER 345 N 0.07 0.66 -1.38 -2.05 4.64 -2.01 -3.54 113.55 109.95 3dfo h SER 345 Ca 0.55 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3dfo h SER 345 Cb 2.06 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 3dfo h SER 345 CO -0.06 1.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.96 3dfo n GLY 346 N 1.34 0.24 1.36 -0.77 0.00 0.95 -5.21 105.19 103.09 3dfo n GLY 346 Ca -0.11 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 3dfo n GLY 346 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dfo n SER 359 N -0.39 -0.55 0.02 1.61 2.88 -1.26 -4.99 113.62 110.93 3dfo n SER 359 Ca 0.00 -0.20 0.09 0.00 -1.33 0.00 0.00 58.87 57.42 3dfo n SER 359 Cb 0.16 -0.21 0.38 0.00 -0.75 0.00 0.00 64.21 63.79 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 2.19 0.09 0.00 -3.46 6.94 -1.26 -2.12 115.26 117.64 3dfo n ASN 360 Ca 0.26 0.52 0.09 0.00 -0.02 0.00 0.00 54.58 55.44 3dfo n ASN 360 Cb 0.05 -0.54 0.42 0.00 -2.36 0.00 0.00 39.78 37.35 3dfo n ASN 360 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3dfo n HIS 361 N -1.60 0.00 0.55 -2.53 8.25 -1.26 -1.99 115.22 116.65 3dfo n HIS 361 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.56 3dfo n HIS 361 Cb 0.21 -0.48 0.19 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.48 2.63 -0.24 -1.41 0.00 -0.90 -5.31 120.51 113.80 3dfo n ALA 362 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.71 3dfo n ALA 362 Cb 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3dfo n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16