#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofo n ARG 24 N 0.00 2.25 -3.43 1.45 1.74 -1.26 -4.86 116.66 112.55 1ofo n ARG 24 Ca 0.00 -1.70 -0.41 0.00 -0.77 0.00 0.00 57.85 54.97 1ofo n ARG 24 Cb 0.00 -1.19 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 1ofo n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ofo s ILE 25 N -0.93 5.20 -0.00 0.55 -1.09 -1.26 -4.97 121.20 118.70 1ofo s ILE 25 Ca 0.16 -0.11 -0.25 0.00 -2.23 0.00 0.00 60.65 58.22 1ofo s ILE 25 Cb 0.09 -3.82 -0.19 0.00 -1.58 0.00 0.00 42.46 36.96 1ofo s ILE 25 CO 0.12 -0.12 1.33 -0.07 -1.23 0.00 0.00 174.94 174.97 1ofo h LEU 26 N 8.70 0.06 0.00 2.97 4.07 -2.11 -3.49 115.31 125.52 1ofo h LEU 26 Ca -0.30 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.23 1ofo h LEU 26 Cb 1.14 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1ofo h LEU 26 CO 0.69 0.48 0.00 0.61 -1.08 0.00 0.00 178.44 179.14 1ofo n GLY 27 N 0.08 -1.20 3.06 0.83 0.00 -1.26 -5.16 105.19 101.55 1ofo n GLY 27 Ca -0.08 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 1ofo n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ofo s TYR 28 N -3.00 1.20 0.11 1.61 1.51 -1.26 -5.15 117.35 112.37 1ofo s TYR 28 Ca 0.00 -0.29 0.10 0.00 -1.01 0.00 0.00 57.07 55.87 1ofo s TYR 28 Cb 0.00 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 1ofo s TYR 28 CO 0.00 -0.09 -0.26 -0.51 -1.11 0.00 0.00 175.55 173.58 1ofo s ASP 29 N -0.01 3.35 0.54 2.29 1.01 -1.26 -5.11 116.67 117.49 1ofo s ASP 29 Ca -0.01 -0.70 -0.21 0.00 0.71 0.00 0.00 52.55 52.35 1ofo s ASP 29 Cb -0.08 -0.27 -0.05 0.00 1.01 0.00 0.00 42.92 43.53 1ofo s ASP 29 CO 0.01 0.20 1.22 -2.16 0.21 0.00 0.00 175.17 174.64 1ofo s PRO 30 N -1.91 3.26 -0.10 8.23 0.04 -1.26 -5.02 135.00 138.24 1ofo s PRO 30 Ca 0.14 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1ofo s PRO 30 Cb -0.10 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1ofo s PRO 30 CO 0.06 -0.99 -0.09 -1.17 0.04 0.00 0.00 177.00 174.85 1ofo s LEU 31 N -3.64 1.30 0.41 -3.56 2.96 -1.26 -4.92 118.68 109.98 1ofo s LEU 31 Ca 0.72 -0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 54.08 1ofo s LEU 31 Cb -0.32 -0.82 -0.10 0.00 0.50 0.00 0.00 46.19 45.46 1ofo s LEU 31 CO 0.36 -0.08 1.30 0.00 -1.32 0.00 0.00 176.35 176.61 1ofo n ALA 32 N 4.63 1.43 -1.77 5.97 0.00 -1.26 -5.00 120.51 124.52 1ofo n ALA 32 Ca -0.15 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 1ofo n ALA 32 Cb 0.50 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1ofo n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofo s SER 33 N -0.48 6.12 0.23 0.00 1.04 -1.26 -4.89 113.70 114.45 1ofo s SER 33 Ca 0.60 1.58 -0.07 0.00 0.48 0.00 0.00 55.95 58.53 1ofo s SER 33 Cb -0.51 -2.50 0.37 0.00 0.10 0.00 0.00 66.02 63.49 1ofo s SER 33 CO 0.59 -0.94 1.70 -0.65 0.98 0.00 0.00 173.24 174.92 1ofo h PRO 34 N 0.14 0.28 -0.45 4.02 0.11 -1.83 -1.75 132.00 132.52 1ofo h PRO 34 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1ofo h PRO 34 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ofo h PRO 34 CO 0.60 0.19 0.10 0.00 -0.21 0.00 0.00 178.00 178.68 1ofo h ALA 35 N 1.53 1.33 -0.14 -0.75 0.00 -1.51 0.87 119.26 120.59 1ofo h ALA 35 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ofo h ALA 35 Cb 0.57 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ofo h ALA 35 CO -0.44 0.47 -0.04 1.25 0.00 0.00 0.00 179.25 180.50 1ofo h LEU 36 N 0.66 0.28 -1.15 0.00 5.85 -1.61 -2.30 115.31 117.04 1ofo h LEU 36 Ca 0.15 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1ofo h LEU 36 Cb 0.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1ofo h LEU 36 CO -0.00 0.59 -0.13 0.25 -0.34 0.00 0.00 178.44 178.81 1ofo h LEU 37 N -0.03 0.42 -1.49 2.25 7.12 -0.88 -0.81 115.31 121.90 1ofo h LEU 37 Ca 0.04 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 57.89 1ofo h LEU 37 Cb 0.47 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1ofo h LEU 37 CO 0.01 0.59 -0.18 1.56 -0.13 0.00 0.00 178.44 180.30 1ofo h GLN 38 N 0.41 0.11 -0.15 1.25 4.20 -0.67 0.36 115.11 120.62 1ofo h GLN 38 Ca 0.08 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 1ofo h GLN 38 Cb 0.47 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.24 1ofo h GLN 38 CO 0.03 0.29 -0.57 0.28 -0.67 0.00 0.00 178.83 178.19 1ofo h VAL 39 N 0.11 1.32 -0.32 -0.54 2.07 -0.80 -3.23 116.25 114.86 1ofo h VAL 39 Ca 0.02 -1.83 -0.11 0.00 0.82 0.00 0.00 66.70 65.60 1ofo h VAL 39 Cb 0.38 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1ofo h VAL 39 CO 0.03 0.57 -0.26 1.56 0.02 0.00 0.00 177.57 179.48 1ofo h GLN 40 N 0.32 0.64 -2.81 1.57 4.20 -0.94 -3.35 115.11 114.74 1ofo h GLN 40 Ca -0.03 -0.26 -0.61 0.00 0.06 0.00 0.00 58.65 57.81 1ofo h GLN 40 Cb 1.20 -0.03 -0.40 0.00 0.30 0.00 0.00 27.48 28.55 1ofo h GLN 40 CO 0.12 0.84 -0.73 0.42 -0.67 0.00 0.00 178.83 178.82 1ofo s ILE 41 N -4.51 1.93 0.44 2.54 1.01 0.10 -5.09 121.20 117.62 1ofo s ILE 41 Ca -0.08 -3.67 -0.23 0.00 0.00 0.00 0.00 60.65 56.67 1ofo s ILE 41 Cb 0.13 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 40.24 1ofo s ILE 41 CO 0.82 -1.09 1.09 -2.16 0.00 0.00 0.00 174.94 173.60 1ofo s PRO 42 N -0.89 3.92 0.44 2.79 0.05 -1.22 -4.68 135.00 135.41 1ofo s PRO 42 Ca 0.28 1.59 -0.24 0.00 0.05 0.00 0.00 61.00 62.68 1ofo s PRO 42 Cb -0.01 -2.40 -0.08 0.00 0.05 0.00 0.00 34.50 32.06 1ofo s PRO 42 CO -0.18 -0.37 1.18 0.00 0.05 0.00 0.00 177.00 177.68 1ofo s ALA 43 N -1.67 3.05 0.69 8.56 0.00 -1.26 -5.00 121.76 126.12 1ofo s ALA 43 Ca 0.62 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 53.46 1ofo s ALA 43 Cb -0.24 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1ofo s ALA 43 CO 0.29 -0.65 1.05 0.95 0.00 0.00 0.00 175.76 177.39 1ofo s THR 44 N -1.47 3.28 0.34 0.00 -4.23 -1.26 -4.94 115.64 107.37 1ofo s THR 44 Ca 0.61 0.24 0.03 0.00 -1.18 0.00 0.00 61.69 61.39 1ofo s THR 44 Cb -0.30 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1ofo s THR 44 CO 0.37 -0.47 1.94 -0.65 -0.54 0.00 0.00 174.62 175.27 1ofo h PRO 45 N -0.56 0.69 -0.58 3.99 0.11 -1.99 -1.39 132.00 132.26 1ofo h PRO 45 Ca -0.45 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 1ofo h PRO 45 Cb 1.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ofo h PRO 45 CO 0.63 0.56 0.11 1.15 -0.21 0.00 0.00 178.00 180.24 1ofo h THR 46 N 0.69 1.25 -0.20 -1.15 2.02 -1.93 -1.32 112.91 112.27 1ofo h THR 46 Ca 0.17 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1ofo h THR 46 Cb 0.12 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1ofo h THR 46 CO -0.02 0.35 -0.02 0.28 0.37 0.00 0.00 175.52 176.48 1ofo h SER 47 N 0.85 -0.13 -0.39 4.18 0.02 -1.54 -0.53 113.55 116.01 1ofo h SER 47 Ca 0.18 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1ofo h SER 47 Cb 0.39 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1ofo h SER 47 CO 0.01 -0.04 0.16 -0.07 -1.14 0.00 0.00 176.83 175.75 1ofo h LEU 48 N 0.03 0.53 -0.64 5.07 -0.00 -1.12 -1.64 115.31 117.54 1ofo h LEU 48 Ca 0.10 -0.16 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1ofo h LEU 48 Cb 0.13 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 1ofo h LEU 48 CO -0.18 0.55 0.42 -0.08 -0.00 0.00 0.00 178.44 179.14 1ofo h GLU 49 N 0.49 0.82 -0.40 1.13 4.57 -1.06 -1.90 114.58 118.22 1ofo h GLU 49 Ca 0.13 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1ofo h GLU 49 Cb 0.18 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1ofo h GLU 49 CO -0.01 0.54 0.25 1.15 -1.18 0.00 0.00 179.01 179.76 1ofo h THR 50 N 0.84 1.07 -0.34 0.32 2.02 -0.90 0.15 112.91 116.07 1ofo h THR 50 Ca 0.24 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1ofo h THR 50 Cb -0.06 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1ofo h THR 50 CO -0.07 0.09 0.20 0.00 0.37 0.00 0.00 175.52 176.11 1ofo h ALA 51 N 1.16 0.43 -0.74 6.16 0.00 -1.13 -0.09 119.26 125.07 1ofo h ALA 51 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ofo h ALA 51 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1ofo h ALA 51 CO -0.05 -0.06 0.40 0.87 0.00 0.00 0.00 179.25 180.41 1ofo h LYS 52 N 0.44 1.03 -0.39 0.00 1.57 -1.07 -2.01 116.57 116.13 1ofo h LYS 52 Ca 0.12 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1ofo h LYS 52 Cb 0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1ofo h LYS 52 CO -0.02 0.77 0.03 -0.09 -0.57 0.00 0.00 179.45 179.57 1ofo h ARG 53 N 1.02 0.67 -0.69 3.15 2.43 -0.32 -1.61 114.38 119.02 1ofo h ARG 53 Ca 0.26 -0.20 0.13 0.00 -0.81 0.00 0.00 59.98 59.36 1ofo h ARG 53 Cb 0.05 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.44 1ofo h ARG 53 CO -0.04 0.75 0.23 0.78 -1.51 0.00 0.00 179.97 180.18 1ofo h GLY 54 N 0.50 0.99 0.83 2.80 0.00 -0.79 0.54 103.07 107.94 1ofo h GLY 54 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1ofo h GLY 54 CO 0.01 -0.10 0.03 3.21 0.00 0.00 0.00 176.54 179.69 1ofo h ARG 55 N 0.37 0.28 -0.39 4.80 3.08 -0.98 -1.11 114.38 120.43 1ofo h ARG 55 Ca 0.37 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.39 1ofo h ARG 55 Cb 0.56 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1ofo h ARG 55 CO -0.40 0.44 0.15 0.00 -1.07 0.00 0.00 179.97 179.09 1ofo h ARG 56 N 0.07 0.31 -0.55 0.04 3.08 -0.73 0.24 114.38 116.84 1ofo h ARG 56 Ca 0.05 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1ofo h ARG 56 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1ofo h ARG 56 CO 0.00 0.20 0.02 0.93 -1.07 0.00 0.00 179.97 180.06 1ofo h GLU 57 N 0.32 0.96 -0.48 0.04 5.08 -0.85 -1.48 114.58 118.16 1ofo h GLU 57 Ca 0.18 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1ofo h GLU 57 Cb 0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ofo h GLU 57 CO -0.17 0.95 0.08 0.00 -1.00 0.00 0.00 179.01 178.88 1ofo h ALA 58 N 0.97 0.64 -0.27 3.43 0.00 -0.78 -2.36 119.26 120.88 1ofo h ALA 58 Ca 0.16 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ofo h ALA 58 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ofo h ALA 58 CO 0.02 0.36 0.07 0.82 0.00 0.00 0.00 179.25 180.52 1ofo h ILE 59 N 0.66 0.89 -0.56 0.00 2.04 -0.79 -1.16 117.51 118.59 1ofo h ILE 59 Ca 0.15 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1ofo h ILE 59 Cb 0.38 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1ofo h ILE 59 CO 0.01 0.03 0.32 0.44 0.00 0.00 0.00 178.15 178.95 1ofo h ASP 60 N 0.17 0.68 0.11 1.72 3.32 -1.09 -0.93 116.42 120.39 1ofo h ASP 60 Ca 0.12 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1ofo h ASP 60 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ofo h ASP 60 CO -0.15 0.54 -0.05 0.40 -1.72 0.00 0.00 179.24 178.26 1ofo h ILE 61 N 0.77 1.10 0.00 0.35 2.04 -1.22 0.27 117.51 120.83 1ofo h ILE 61 Ca 0.20 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1ofo h ILE 61 Cb 0.00 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1ofo h ILE 61 CO -0.03 0.25 -0.28 0.16 0.00 0.00 0.00 178.15 178.25 1ofo h ILE 62 N -0.69 1.02 -0.35 -0.67 3.07 -1.05 -2.17 117.51 116.67 1ofo h ILE 62 Ca -0.01 -1.02 0.00 0.00 1.55 0.00 0.00 64.86 65.38 1ofo h ILE 62 Cb 0.53 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 1ofo h ILE 62 CO 0.02 0.27 0.00 0.35 -1.05 0.00 0.00 178.15 177.75 1ofo n THR 63 N -3.95 0.47 -0.77 0.16 -2.24 -0.37 -0.42 114.28 107.17 1ofo n THR 63 Ca -0.02 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1ofo n THR 63 Cb 0.35 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1ofo n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofo n GLY 64 N 1.20 0.82 0.18 3.38 0.00 -0.82 -4.91 105.19 105.04 1ofo n GLY 64 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1ofo n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofo h LYS 65 N 3.02 0.00 -5.56 1.61 1.57 -0.75 -3.45 116.57 113.02 1ofo h LYS 65 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1ofo h LYS 65 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.02 1ofo h LYS 65 CO 0.00 0.35 -0.83 0.34 -0.57 0.00 0.00 179.45 178.74 1ofo s ASP 66 N -6.34 1.96 -0.04 0.86 2.15 -0.60 -4.98 116.67 109.67 1ofo s ASP 66 Ca 0.02 -0.30 0.18 0.00 0.43 0.00 0.00 52.55 52.88 1ofo s ASP 66 Cb 0.09 -0.24 0.60 0.00 -0.30 0.00 0.00 42.92 43.07 1ofo s ASP 66 CO 0.69 0.20 1.50 -0.90 -0.17 0.00 0.00 175.17 176.49 1ofo n ASP 67 N 2.70 3.80 -4.85 -0.34 5.68 -1.26 -4.54 116.55 117.74 1ofo n ASP 67 Ca -0.15 -2.18 -0.30 0.00 -0.50 0.00 0.00 54.79 51.67 1ofo n ASP 67 Cb 0.54 -0.48 0.07 0.00 -1.14 0.00 0.00 41.12 40.11 1ofo n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ofo s ARG 68 N -1.44 2.51 -0.09 0.11 0.52 -1.26 -4.98 118.95 114.32 1ofo s ARG 68 Ca 0.44 0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 56.13 1ofo s ARG 68 Cb 0.25 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 1ofo s ARG 68 CO 0.26 -1.30 0.08 0.08 0.02 0.00 0.00 175.30 174.44 1ofo s VAL 69 N -3.28 4.95 -0.10 3.52 1.01 -0.88 -4.89 120.40 120.73 1ofo s VAL 69 Ca 0.59 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.30 1ofo s VAL 69 Cb -0.12 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1ofo s VAL 69 CO 0.53 0.56 0.60 -0.22 0.00 0.00 0.00 175.10 176.57 1ofo s LEU 70 N -1.12 4.28 -0.18 3.92 2.96 0.36 -1.24 118.68 127.66 1ofo s LEU 70 Ca 0.16 0.99 0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1ofo s LEU 70 Cb -0.12 -2.90 0.02 0.00 0.50 0.00 0.00 46.19 43.69 1ofo s LEU 70 CO 0.05 -0.09 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.11 1ofo s VAL 71 N 0.86 2.04 -0.37 1.68 1.01 0.33 -1.11 120.40 124.83 1ofo s VAL 71 Ca 0.32 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1ofo s VAL 71 Cb -0.16 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1ofo s VAL 71 CO 0.14 0.53 0.21 -0.63 0.00 0.00 0.00 175.10 175.35 1ofo s ILE 72 N 1.30 4.67 -0.02 2.22 -1.09 -0.20 -0.85 121.20 127.23 1ofo s ILE 72 Ca 0.05 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1ofo s ILE 72 Cb -0.13 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1ofo s ILE 72 CO -0.13 -0.19 0.04 0.54 -1.23 0.00 0.00 174.94 173.97 1ofo s VAL 73 N 1.58 -0.04 -5.00 2.92 0.11 -0.45 -1.15 120.40 118.37 1ofo s VAL 73 Ca 0.03 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 1ofo s VAL 73 Cb -0.19 -0.08 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 1ofo s VAL 73 CO 0.07 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 1ofo n GLY 74 N 3.83 -0.94 3.57 6.54 0.00 -0.87 -1.47 105.19 115.86 1ofo n GLY 74 Ca -0.23 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1ofo n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ofo n PRO 75 N 0.00 0.75 -0.24 1.61 -0.02 0.11 -0.58 135.00 136.63 1ofo n PRO 75 Ca 0.00 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1ofo n PRO 75 Cb 0.00 -2.04 0.14 0.00 -0.02 0.00 0.00 33.50 31.57 1ofo n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ofo s SER 77 N -5.49 -0.16 -0.27 0.00 1.04 -1.26 -4.62 113.70 102.94 1ofo s SER 77 Ca -0.13 -0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.03 1ofo s SER 77 Cb 0.18 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 1ofo s SER 77 CO 0.76 -0.64 0.18 -0.63 0.98 0.00 0.00 173.24 173.89 1ofo s ILE 78 N -2.61 5.30 -0.39 -1.02 -1.09 -0.94 -4.85 121.20 115.60 1ofo s ILE 78 Ca -0.05 0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 1ofo s ILE 78 Cb -0.01 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1ofo s ILE 78 CO -0.04 0.28 0.52 0.00 -1.23 0.00 0.00 174.94 174.48 1ofo n HIS 79 N 4.82 0.00 -3.42 3.97 1.44 -1.26 -4.18 115.22 116.58 1ofo n HIS 79 Ca -0.14 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.45 1ofo n HIS 79 Cb 0.52 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.53 1ofo n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ofo s ASP 80 N -0.49 0.56 0.31 4.39 -1.08 -1.26 -5.03 116.67 114.07 1ofo s ASP 80 Ca 0.04 0.15 0.06 0.00 -0.52 0.00 0.00 52.55 52.27 1ofo s ASP 80 Cb 0.03 0.89 0.50 0.00 -1.46 0.00 0.00 42.92 42.88 1ofo s ASP 80 CO 0.06 -0.30 1.75 -0.07 0.52 0.00 0.00 175.17 177.13 1ofo h LEU 81 N 8.23 0.31 -0.05 -1.34 3.38 -1.98 -1.14 115.31 122.72 1ofo h LEU 81 Ca -0.18 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.49 1ofo h LEU 81 Cb 1.15 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.83 1ofo h LEU 81 CO 0.26 0.62 -0.69 -0.08 0.09 0.00 0.00 178.44 178.63 1ofo h GLU 82 N 0.27 0.55 -0.73 1.13 4.81 -1.99 -1.03 114.58 117.59 1ofo h GLU 82 Ca 0.04 -0.53 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 1ofo h GLU 82 Cb 0.69 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1ofo h GLU 82 CO 0.05 1.16 0.23 0.00 -0.73 0.00 0.00 179.01 179.72 1ofo h ALA 83 N 0.41 0.95 -0.50 2.92 0.00 -1.98 -1.51 119.26 119.55 1ofo h ALA 83 Ca -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1ofo h ALA 83 Cb 1.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1ofo h ALA 83 CO 0.14 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.26 1ofo h ALA 84 N 1.11 1.50 -0.29 0.00 0.00 -1.08 -1.03 119.26 119.48 1ofo h ALA 84 Ca 0.24 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1ofo h ALA 84 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ofo h ALA 84 CO -0.01 0.41 -0.20 0.37 0.00 0.00 0.00 179.25 179.82 1ofo h GLN 85 N 0.69 0.65 -0.52 0.00 5.75 -0.23 0.46 115.11 121.91 1ofo h GLN 85 Ca 0.17 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 1ofo h GLN 85 Cb 0.07 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1ofo h GLN 85 CO -0.02 0.90 0.11 1.49 -2.65 0.00 0.00 178.83 178.66 1ofo h GLU 86 N 0.39 0.84 -0.44 1.69 4.81 -0.98 -0.49 114.58 120.40 1ofo h GLU 86 Ca 0.06 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1ofo h GLU 86 Cb 0.74 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 1ofo h GLU 86 CO 0.05 0.81 0.07 -0.92 -0.73 0.00 0.00 179.01 178.29 1ofo h TYR 87 N 0.73 0.10 -0.92 0.92 3.20 -1.07 -2.50 116.97 117.42 1ofo h TYR 87 Ca 0.16 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1ofo h TYR 87 Cb 0.36 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1ofo h TYR 87 CO 0.02 -0.02 0.61 0.00 -1.64 0.00 0.00 178.16 177.14 1ofo h ALA 88 N 1.35 1.35 -0.45 1.82 0.00 -0.18 -0.01 119.26 123.14 1ofo h ALA 88 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ofo h ALA 88 Cb 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ofo h ALA 88 CO -0.30 0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 179.30 1ofo h LEU 89 N 1.24 0.87 -0.30 0.00 4.07 -0.80 0.67 115.31 121.06 1ofo h LEU 89 Ca 0.34 -0.30 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 1ofo h LEU 89 Cb -0.12 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.38 1ofo h LEU 89 CO -0.08 1.03 -0.11 0.03 -1.08 0.00 0.00 178.44 178.22 1ofo h ARG 90 N 0.76 0.61 -0.31 1.13 3.08 -1.00 -2.31 114.38 116.33 1ofo h ARG 90 Ca 0.11 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1ofo h ARG 90 Cb 0.69 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1ofo h ARG 90 CO 0.05 0.82 -0.19 1.25 -1.07 0.00 0.00 179.97 180.84 1ofo h LEU 91 N 0.36 0.55 -0.59 3.04 5.85 -0.55 -1.08 115.31 122.90 1ofo h LEU 91 Ca 0.07 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1ofo h LEU 91 Cb 0.62 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1ofo h LEU 91 CO 0.04 0.75 -0.23 0.50 -0.34 0.00 0.00 178.44 179.16 1ofo h LYS 92 N 0.50 0.88 -0.41 1.25 1.63 0.45 0.21 116.57 121.07 1ofo h LYS 92 Ca 0.08 -0.37 -0.02 0.00 -0.85 0.00 0.00 60.65 59.49 1ofo h LYS 92 Cb 0.61 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1ofo h LYS 92 CO 0.04 1.01 0.17 -0.22 -3.45 0.00 0.00 179.45 177.01 1ofo h LYS 93 N 0.76 0.61 -0.46 1.90 3.64 -1.10 -0.64 116.57 121.27 1ofo h LYS 93 Ca 0.10 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1ofo h LYS 93 Cb 0.78 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1ofo h LYS 93 CO 0.06 0.56 -0.11 1.25 -2.27 0.00 0.00 179.45 178.94 1ofo h LEU 94 N 0.52 0.84 -0.55 5.20 6.46 -0.95 -2.49 115.31 124.34 1ofo h LEU 94 Ca 0.14 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1ofo h LEU 94 Cb 0.17 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 39.83 1ofo h LEU 94 CO -0.01 0.96 0.28 -1.28 -0.62 0.00 0.00 178.44 177.77 1ofo h SER 95 N 0.76 0.39 -0.45 1.25 0.87 -0.21 -0.95 113.55 115.21 1ofo h SER 95 Ca 0.13 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1ofo h SER 95 Cb 0.61 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1ofo h SER 95 CO 0.04 0.26 0.20 0.44 -0.53 0.00 0.00 176.83 177.24 1ofo h ASP 96 N 0.53 0.65 -0.61 6.23 3.32 -0.83 -1.03 116.42 124.67 1ofo h ASP 96 Ca 0.25 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1ofo h ASP 96 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1ofo h ASP 96 CO -0.18 0.59 0.07 -0.08 -1.72 0.00 0.00 179.24 177.91 1ofo h GLU 97 N 0.71 1.04 -0.60 3.56 4.81 -0.85 -3.30 114.58 119.94 1ofo h GLU 97 Ca 0.17 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1ofo h GLU 97 Cb 0.14 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1ofo h GLU 97 CO -0.02 0.99 0.00 1.28 -0.73 0.00 0.00 179.01 180.53 1ofo n LEU 98 N -4.25 3.78 0.27 1.64 4.77 -0.46 -4.67 117.00 118.08 1ofo n LEU 98 Ca 0.03 -2.09 0.18 0.00 -0.03 0.00 0.00 56.01 54.10 1ofo n LEU 98 Cb 0.30 -0.43 0.86 0.00 -2.33 0.00 0.00 43.42 41.82 1ofo n LEU 98 CO 0.43 0.88 1.04 0.07 -1.33 0.00 0.00 177.39 178.48 1ofo h LYS 99 N 3.54 0.00 0.00 3.23 2.10 -1.29 0.04 116.57 124.19 1ofo h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ofo h LYS 99 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1ofo h LYS 99 CO 0.04 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.27 1ofo h GLY 100 N 1.11 0.00 0.00 0.07 0.00 -1.88 -3.36 103.07 99.01 1ofo h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ofo h GLY 100 CO 0.00 0.00 -0.95 1.22 0.00 0.00 0.00 176.54 176.81 1ofo n ASP 101 N -2.61 4.73 -4.21 0.19 8.00 -0.37 -4.84 116.55 117.45 1ofo n ASP 101 Ca 0.02 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.27 1ofo n ASP 101 Cb 0.29 0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 41.72 1ofo n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ofo s LEU 102 N -3.82 2.11 -0.28 0.64 1.43 -0.14 -2.06 118.68 116.56 1ofo s LEU 102 Ca 0.00 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 1ofo s LEU 102 Cb 0.00 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1ofo s LEU 102 CO 0.00 0.17 0.08 -0.55 0.23 0.00 0.00 176.35 176.28 1ofo s SER 103 N -0.85 5.12 -0.16 2.29 0.15 -0.37 -4.22 113.70 115.66 1ofo s SER 103 Ca 0.06 -0.51 -0.05 0.00 0.70 0.00 0.00 55.95 56.16 1ofo s SER 103 Cb -0.08 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 1ofo s SER 103 CO 0.01 -0.13 -0.01 -0.63 1.20 0.00 0.00 173.24 173.67 1ofo s ILE 104 N 1.55 4.15 -0.07 6.45 1.01 -1.26 -0.52 121.20 132.51 1ofo s ILE 104 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1ofo s ILE 104 Cb -0.16 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 1ofo s ILE 104 CO 0.03 0.49 -0.21 -0.63 0.00 0.00 0.00 174.94 174.62 1ofo s ILE 105 N 0.30 1.80 0.07 2.92 1.01 -0.03 -4.50 121.20 122.77 1ofo s ILE 105 Ca -0.02 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1ofo s ILE 105 Cb -0.14 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 1ofo s ILE 105 CO 0.02 0.50 0.95 -0.32 0.00 0.00 0.00 174.94 176.09 1ofo s MET 106 N 0.19 4.64 -0.19 2.79 -2.45 -0.22 -1.34 119.30 122.72 1ofo s MET 106 Ca -0.11 1.41 -0.29 0.00 -1.25 0.00 0.00 55.69 55.44 1ofo s MET 106 Cb -0.15 -3.40 -0.04 0.00 1.25 0.00 0.00 34.83 32.49 1ofo s MET 106 CO 0.05 0.14 1.77 1.03 1.05 0.00 0.00 175.02 179.07 1ofo s ARG 107 N 0.29 3.71 -0.64 4.11 0.52 -0.54 -0.65 118.95 125.75 1ofo s ARG 107 Ca 0.48 1.85 0.06 0.00 -0.52 0.00 0.00 55.73 57.59 1ofo s ARG 107 Cb -0.22 -4.12 0.22 0.00 0.52 0.00 0.00 34.95 31.35 1ofo s ARG 107 CO 0.29 -1.41 0.65 0.00 0.02 0.00 0.00 175.30 174.84 1ofo n ALA 108 N 8.94 3.73 -2.65 2.13 0.00 0.20 -3.90 120.51 128.96 1ofo n ALA 108 Ca 0.21 -4.55 -0.42 0.00 0.00 0.00 0.00 53.44 48.68 1ofo n ALA 108 Cb 0.45 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1ofo n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ofo s TYR 109 N -2.01 3.33 -0.44 0.00 1.51 -1.26 -4.55 117.35 113.93 1ofo s TYR 109 Ca 0.35 1.13 0.22 0.00 -1.01 0.00 0.00 57.07 57.76 1ofo s TYR 109 Cb 0.09 -3.02 -0.24 0.00 -0.11 0.00 0.00 41.96 38.68 1ofo s TYR 109 CO -0.07 -0.36 0.71 1.28 -1.11 0.00 0.00 175.55 176.00 1ofo n LEU 110 N 5.81 0.44 -3.92 -1.29 4.77 -1.26 -2.21 117.00 119.34 1ofo n LEU 110 Ca 0.05 -0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1ofo n LEU 110 Cb 0.48 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.39 1ofo n LEU 110 CO 0.47 0.08 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.58 1ofo s GLU 111 N -3.30 1.12 -0.16 3.23 2.02 -1.26 -2.43 118.70 117.93 1ofo s GLU 111 Ca -0.01 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1ofo s GLU 111 Cb 0.15 -1.08 0.03 0.00 0.10 0.00 0.00 34.13 33.33 1ofo s GLU 111 CO 0.88 -0.09 -0.10 0.15 0.02 0.00 0.00 175.26 176.12 1ofo s LYS 112 N 1.01 1.89 0.12 1.61 -0.14 0.21 -4.79 119.74 119.66 1ofo s LYS 112 Ca -0.09 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 1ofo s LYS 112 Cb -0.14 -2.06 -0.06 0.00 -1.68 0.00 0.00 37.83 33.88 1ofo s LYS 112 CO -0.00 -0.33 0.94 -1.25 -0.76 0.00 0.00 175.35 173.95 1ofo s PRO 113 N 1.54 4.70 0.19 -1.68 0.04 -1.26 -4.51 135.00 134.02 1ofo s PRO 113 Ca 0.02 1.42 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1ofo s PRO 113 Cb -0.14 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 1ofo s PRO 113 CO -0.09 0.26 0.19 1.03 0.04 0.00 0.00 177.00 178.43 1ofo s ARG 114 N -0.16 3.01 0.10 4.56 1.81 -1.26 -5.02 118.95 121.99 1ofo s ARG 114 Ca 0.45 -0.88 -0.15 0.00 -1.72 0.00 0.00 55.73 53.43 1ofo s ARG 114 Cb -0.23 -2.68 -0.07 0.00 -0.45 0.00 0.00 34.95 31.52 1ofo s ARG 114 CO 0.30 0.46 1.45 1.15 -0.68 0.00 0.00 175.30 177.97 1ofo h THR 115 N 1.78 1.30 0.00 0.02 2.02 -2.00 -3.44 112.91 112.59 1ofo h THR 115 Ca -0.48 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.33 1ofo h THR 115 Cb 1.21 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1ofo h THR 115 CO 0.63 0.44 0.00 0.35 0.37 0.00 0.00 175.52 177.31 1ofo n THR 116 N -4.30 0.00 -4.22 3.16 -2.24 -1.26 -5.15 114.28 100.27 1ofo n THR 116 Ca -0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1ofo n THR 116 Cb 0.43 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1ofo n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ofo s VAL 117 N -0.01 0.92 -5.00 2.28 -7.23 -1.26 -5.14 120.40 104.96 1ofo s VAL 117 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1ofo s VAL 117 Cb 0.00 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1ofo s VAL 117 CO 0.00 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.66 1ofo n GLY 118 N -0.16 -2.02 3.68 2.32 0.00 -1.26 -4.98 105.19 102.77 1ofo n GLY 118 Ca -0.10 -1.45 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 1ofo n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ofo n TRP 119 N -0.17 2.43 1.21 1.61 -0.00 -1.26 -4.88 117.44 116.37 1ofo n TRP 119 Ca 0.00 -0.10 0.13 0.00 -0.00 0.00 0.00 57.50 57.53 1ofo n TRP 119 Cb 0.00 -2.70 0.39 0.00 -0.00 0.00 0.00 31.31 29.00 1ofo n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1ofo n LYS 120 N 6.31 0.61 0.00 5.87 5.02 -1.26 -4.80 118.16 129.91 1ofo n LYS 120 Ca 0.20 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1ofo n LYS 120 Cb 0.34 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1ofo n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ofo n GLY 121 N 1.37 0.76 0.35 0.72 0.00 -1.26 0.66 105.19 107.79 1ofo n GLY 121 Ca 0.11 -2.26 0.01 0.00 0.00 0.00 0.00 46.02 43.87 1ofo n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ofo h LEU 122 N 0.00 0.96 -0.02 0.99 5.85 -1.64 -2.15 115.31 119.30 1ofo h LEU 122 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ofo h LEU 122 Cb 0.00 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1ofo h LEU 122 CO 0.00 0.63 -0.02 0.40 -0.34 0.00 0.00 178.44 179.10 1ofo h ILE 123 N 1.10 1.40 -0.43 4.05 2.04 -1.77 -2.58 117.51 121.33 1ofo h ILE 123 Ca 0.39 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.93 1ofo h ILE 123 Cb 0.11 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1ofo h ILE 123 CO -0.15 0.33 -0.09 -1.13 0.00 0.00 0.00 178.15 177.10 1ofo h ASN 124 N -0.45 0.73 -1.02 1.72 -0.73 -1.80 -3.37 115.58 110.67 1ofo h ASN 124 Ca 0.00 -0.21 -0.29 0.00 1.87 0.00 0.00 56.30 57.67 1ofo h ASN 124 Cb 0.54 -0.20 -0.22 0.00 0.27 0.00 0.00 38.32 38.72 1ofo h ASN 124 CO 0.01 0.86 -0.65 -0.67 -0.37 0.00 0.00 177.43 176.61 1ofo n ASP 125 N -4.18 -2.36 0.09 1.15 2.03 -0.82 -4.05 116.55 108.41 1ofo n ASP 125 Ca 0.01 -2.93 0.05 0.00 0.52 0.00 0.00 54.79 52.45 1ofo n ASP 125 Cb 0.35 1.12 0.49 0.00 -0.72 0.00 0.00 41.12 42.36 1ofo n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ofo h PRO 126 N 4.65 0.36 0.00 -0.67 0.13 -1.65 0.24 132.00 135.05 1ofo h PRO 126 Ca 0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ofo h PRO 126 Cb 1.02 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1ofo h PRO 126 CO 0.23 0.25 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 1ofo n ASP 127 N -4.48 0.00 -3.95 1.44 8.00 -1.26 -4.92 116.55 111.37 1ofo n ASP 127 Ca 0.01 -0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.11 1ofo n ASP 127 Cb 0.08 -0.29 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1ofo n ASP 127 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ofo n VAL 128 N -1.29 -2.08 -2.25 2.53 0.31 0.07 -4.84 118.33 110.78 1ofo n VAL 128 Ca 0.13 -0.06 0.02 0.00 -0.01 0.00 0.00 64.34 64.42 1ofo n VAL 128 Cb 0.23 -2.71 0.01 0.00 -0.91 0.00 0.00 33.84 30.46 1ofo n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ofo n ASN 129 N -2.83 0.43 -3.60 4.52 2.04 -1.26 -5.01 115.26 109.55 1ofo n ASN 129 Ca 0.01 -1.95 -0.25 0.00 -0.44 0.00 0.00 54.58 51.95 1ofo n ASN 129 Cb 0.54 -0.20 0.06 0.00 -2.53 0.00 0.00 39.78 37.65 1ofo n ASN 129 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ofo n ASN 130 N 0.25 -6.04 -0.00 0.53 4.13 -1.26 -4.91 115.26 107.95 1ofo n ASN 130 Ca 0.01 -0.56 0.05 0.00 1.68 0.00 0.00 54.58 55.77 1ofo n ASN 130 Cb 0.91 -4.77 -0.08 0.00 -1.54 0.00 0.00 39.78 34.30 1ofo n ASN 130 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1ofo n THR 131 N -4.89 0.00 -3.14 3.41 -2.24 -1.26 -5.05 114.28 101.11 1ofo n THR 131 Ca 0.00 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1ofo n THR 131 Cb 0.56 0.37 0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1ofo n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ofo n PHE 132 N -1.78 -1.79 -2.72 4.78 3.01 -1.26 -4.87 117.46 112.83 1ofo n PHE 132 Ca -0.01 0.70 -0.43 0.00 1.01 0.00 0.00 57.45 58.71 1ofo n PHE 132 Cb 0.27 -4.08 0.00 0.00 -0.01 0.00 0.00 39.48 35.66 1ofo n PHE 132 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ofo n ASN 133 N -2.19 5.05 -0.03 4.37 2.85 -1.26 -4.77 115.26 119.28 1ofo n ASN 133 Ca -0.12 -2.96 -0.00 0.00 -0.11 0.00 0.00 54.58 51.40 1ofo n ASN 133 Cb 0.59 -1.64 0.29 0.00 1.24 0.00 0.00 39.78 40.26 1ofo n ASN 133 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ofo h ILE 134 N 4.93 1.19 -0.70 -1.44 2.04 -1.77 0.24 117.51 122.02 1ofo h ILE 134 Ca 0.39 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1ofo h ILE 134 Cb 0.85 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1ofo h ILE 134 CO 1.38 0.25 0.32 0.78 0.00 0.00 0.00 178.15 180.88 1ofo h ASN 135 N 0.57 0.92 -0.26 1.72 2.35 -1.87 0.25 115.58 119.27 1ofo h ASN 135 Ca 0.13 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1ofo h ASN 135 Cb 0.26 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1ofo h ASN 135 CO 0.00 0.81 -0.22 0.50 -1.65 0.00 0.00 177.43 176.88 1ofo h LYS 136 N 0.98 0.73 -0.59 0.81 3.64 -1.73 -1.51 116.57 118.89 1ofo h LYS 136 Ca 0.24 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1ofo h LYS 136 Cb 0.14 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1ofo h LYS 136 CO -0.03 0.88 0.25 0.78 -2.27 0.00 0.00 179.45 179.07 1ofo h GLY 137 N 0.98 0.94 1.08 5.01 0.00 -0.40 0.21 103.07 110.88 1ofo h GLY 137 Ca 0.09 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1ofo h GLY 137 CO 0.05 0.47 0.17 1.41 0.00 0.00 0.00 176.54 178.65 1ofo h LEU 138 N 0.82 1.08 -0.39 3.11 3.38 -0.85 0.28 115.31 122.75 1ofo h LEU 138 Ca 0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1ofo h LEU 138 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ofo h LEU 138 CO -0.02 1.03 0.05 1.56 0.09 0.00 0.00 178.44 181.15 1ofo h GLN 139 N 1.08 0.65 -0.15 1.13 4.20 -0.76 -0.33 115.11 120.94 1ofo h GLN 139 Ca 0.22 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ofo h GLN 139 Cb 0.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1ofo h GLN 139 CO 0.00 0.71 0.07 0.77 -0.67 0.00 0.00 178.83 179.72 1ofo h SER 140 N 0.49 0.19 -0.28 1.46 0.02 -0.41 -0.03 113.55 115.00 1ofo h SER 140 Ca 0.12 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1ofo h SER 140 Cb 0.38 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 1ofo h SER 140 CO 0.01 0.25 -0.23 0.00 -1.14 0.00 0.00 176.83 175.72 1ofo h ALA 141 N 0.95 -0.08 -0.35 3.77 0.00 -0.39 0.67 119.26 123.83 1ofo h ALA 141 Ca 0.05 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ofo h ALA 141 Cb 0.11 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ofo h ALA 141 CO -0.01 -0.64 -0.01 -0.09 0.00 0.00 0.00 179.25 178.50 1ofo h ARG 142 N -0.22 0.63 -0.99 0.00 2.43 -0.93 -0.23 114.38 115.07 1ofo h ARG 142 Ca 0.15 -0.21 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1ofo h ARG 142 Cb 0.45 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 1ofo h ARG 142 CO -0.40 0.76 0.64 0.37 -1.51 0.00 0.00 179.97 179.82 1ofo h GLN 143 N 0.44 1.07 -0.14 0.20 5.75 -0.83 -0.19 115.11 121.40 1ofo h GLN 143 Ca 0.10 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1ofo h GLN 143 Cb 0.48 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1ofo h GLN 143 CO 0.02 0.71 0.03 1.25 -2.65 0.00 0.00 178.83 178.19 1ofo h LEU 144 N 1.10 0.22 -0.67 -2.39 5.85 -0.58 0.78 115.31 119.63 1ofo h LEU 144 Ca 0.45 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ofo h LEU 144 Cb 0.28 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1ofo h LEU 144 CO -0.20 0.41 0.28 -0.26 -0.34 0.00 0.00 178.44 178.33 1ofo h PHE 145 N 0.02 1.00 -0.20 1.25 -1.00 -0.58 -0.37 116.94 117.06 1ofo h PHE 145 Ca 0.04 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.78 1ofo h PHE 145 Cb 0.28 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1ofo h PHE 145 CO 0.01 0.77 0.05 0.28 -1.61 0.00 0.00 178.31 177.81 1ofo h VAL 146 N 0.94 0.92 -0.49 -0.55 2.07 -0.95 -1.82 116.25 116.37 1ofo h VAL 146 Ca 0.22 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1ofo h VAL 146 Cb 0.18 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1ofo h VAL 146 CO -0.02 0.02 0.18 0.78 0.02 0.00 0.00 177.57 178.56 1ofo h ASN 147 N 0.13 0.19 0.06 0.57 2.35 -0.09 0.20 115.58 118.99 1ofo h ASN 147 Ca 0.09 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ofo h ASN 147 Cb 0.08 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ofo h ASN 147 CO -0.11 0.14 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.71 1ofo h LEU 148 N 0.36 -0.06 -1.18 1.61 3.38 -1.11 -3.26 115.31 115.05 1ofo h LEU 148 Ca 0.24 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1ofo h LEU 148 Cb 0.24 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ofo h LEU 148 CO -0.23 0.32 -0.37 0.71 0.09 0.00 0.00 178.44 178.95 1ofo h THR 149 N -0.45 1.05 0.00 0.22 1.35 -1.16 -2.81 112.91 111.11 1ofo h THR 149 Ca -0.01 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1ofo h THR 149 Cb 0.40 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1ofo h THR 149 CO 0.01 0.36 0.00 -1.13 -0.25 0.00 0.00 175.52 174.51 1ofo h ASN 150 N 0.00 0.00 -0.35 5.36 -0.00 -0.64 -0.24 115.58 119.71 1ofo h ASN 150 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1ofo h ASN 150 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 1ofo h ASN 150 CO 0.05 0.00 0.00 2.30 -0.00 0.00 0.00 177.43 179.78 1ofo n ILE 151 N -2.99 0.46 -0.99 2.57 -5.35 -1.06 -4.74 119.36 107.26 1ofo n ILE 151 Ca -0.02 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1ofo n ILE 151 Cb 0.15 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1ofo n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofo n GLY 152 N 1.27 0.60 3.34 3.28 0.00 -0.10 -5.06 105.19 108.52 1ofo n GLY 152 Ca 0.17 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1ofo n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ofo s LEU 153 N 0.00 3.85 0.68 0.99 2.96 -1.20 -4.99 118.68 120.97 1ofo s LEU 153 Ca 0.00 -0.72 -0.14 0.00 -0.22 0.00 0.00 54.13 53.05 1ofo s LEU 153 Cb 0.00 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1ofo s LEU 153 CO 0.00 -0.19 1.12 -2.84 -1.32 0.00 0.00 176.35 173.12 1ofo s PRO 154 N 1.50 2.63 0.16 0.98 0.02 -1.26 -3.69 135.00 135.33 1ofo s PRO 154 Ca 0.02 1.42 0.04 0.00 0.02 0.00 0.00 61.00 62.50 1ofo s PRO 154 Cb -0.17 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1ofo s PRO 154 CO 0.02 -1.38 -0.09 0.96 -0.33 0.00 0.00 177.00 176.18 1ofo s ILE 155 N -2.36 1.16 0.04 2.83 -4.36 -1.26 -1.06 121.20 116.20 1ofo s ILE 155 Ca 0.67 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 58.95 1ofo s ILE 155 Cb -0.21 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1ofo s ILE 155 CO 0.44 -0.69 0.09 -0.83 0.24 0.00 0.00 174.94 174.18 1ofo s GLY 156 N -3.19 0.20 0.07 6.27 0.00 0.17 -1.01 107.32 109.84 1ofo s GLY 156 Ca 0.18 -0.64 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 1ofo s GLY 156 CO 0.02 -0.77 0.30 -0.45 0.00 0.00 0.00 173.10 172.19 1ofo s SER 157 N -2.27 -0.10 0.08 1.64 0.15 -1.00 -0.63 113.70 111.58 1ofo s SER 157 Ca -0.03 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 1ofo s SER 157 Cb 0.00 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1ofo s SER 157 CO -0.06 -0.69 1.04 -0.70 1.20 0.00 0.00 173.24 174.04 1ofo s GLU 158 N -3.07 4.58 -0.88 5.44 2.12 -1.26 -1.48 118.70 124.15 1ofo s GLU 158 Ca -0.01 1.56 -0.17 0.00 0.36 0.00 0.00 54.97 56.70 1ofo s GLU 158 Cb 0.01 -3.38 0.16 0.00 0.26 0.00 0.00 34.13 31.18 1ofo s GLU 158 CO -0.07 0.01 0.99 -1.64 -0.54 0.00 0.00 175.26 174.02 1ofo s MET 159 N 0.45 3.59 -0.19 4.30 -1.94 0.48 -4.63 119.30 121.34 1ofo s MET 159 Ca 0.51 -1.99 -0.16 0.00 -1.71 0.00 0.00 55.69 52.34 1ofo s MET 159 Cb -0.25 -4.73 -0.11 0.00 2.01 0.00 0.00 34.83 31.75 1ofo s MET 159 CO 0.30 -1.60 -0.09 -0.11 -0.01 0.00 0.00 175.02 173.51 1ofo n LEU 160 N 5.65 1.87 -4.73 -0.03 7.94 -1.26 -4.75 117.00 121.69 1ofo n LEU 160 Ca 0.19 0.47 -0.41 0.00 -1.11 0.00 0.00 56.01 55.15 1ofo n LEU 160 Cb 0.48 -0.88 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 1ofo n LEU 160 CO 0.45 0.00 0.90 -0.62 -1.11 0.00 0.00 177.39 177.01 1ofo s ASP 161 N -6.47 7.06 0.00 1.96 -1.08 -1.26 -4.94 116.67 111.95 1ofo s ASP 161 Ca -0.26 2.19 0.29 0.00 -0.52 0.00 0.00 52.55 54.25 1ofo s ASP 161 Cb 0.06 -2.60 1.24 0.00 -1.46 0.00 0.00 42.92 40.16 1ofo s ASP 161 CO 0.43 -0.42 1.89 0.35 0.52 0.00 0.00 175.17 177.95 1ofo n THR 162 N 2.95 0.00 -0.12 1.71 -2.24 -1.26 -4.18 114.28 111.14 1ofo n THR 162 Ca 0.06 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1ofo n THR 162 Cb 0.45 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.22 1ofo n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ofo n ILE 163 N -1.32 1.42 -0.32 2.28 5.41 -1.26 -4.58 119.36 121.00 1ofo n ILE 163 Ca 0.11 -0.62 0.20 0.00 1.00 0.00 0.00 62.75 63.43 1ofo n ILE 163 Cb 0.30 -1.16 0.40 0.00 -0.71 0.00 0.00 39.64 38.47 1ofo n ILE 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1ofo h SER 164 N 0.00 0.28 0.03 4.38 0.02 -1.99 -2.13 113.55 114.14 1ofo h SER 164 Ca -0.56 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1ofo h SER 164 Cb 1.96 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 64.70 1ofo h SER 164 CO -0.06 -0.16 -0.02 -0.65 -1.14 0.00 0.00 176.83 174.80 1ofo h PRO 165 N 0.26 0.00 -0.34 3.45 0.11 -1.81 -1.50 132.00 132.17 1ofo h PRO 165 Ca 0.67 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.86 1ofo h PRO 165 Cb 1.47 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.57 1ofo h PRO 165 CO -0.64 0.02 0.24 1.96 -0.21 0.00 0.00 178.00 179.37 1ofo h GLN 166 N 0.00 0.08 0.00 1.05 1.08 -1.69 -0.17 115.11 115.46 1ofo h GLN 166 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1ofo h GLN 166 Cb 0.05 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1ofo h GLN 166 CO 0.00 0.05 -0.16 1.88 -0.95 0.00 0.00 178.83 179.66 1ofo h TYR 167 N 0.08 0.00 0.00 2.96 -1.99 -1.45 -3.41 116.97 113.17 1ofo h TYR 167 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1ofo h TYR 167 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1ofo h TYR 167 CO -0.00 0.00 -0.13 1.28 -0.00 0.00 0.00 178.16 179.31 1ofo n LEU 168 N -2.50 0.00 -0.21 3.88 4.77 -0.89 -4.83 117.00 117.23 1ofo n LEU 168 Ca 0.04 -0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1ofo n LEU 168 Cb 0.47 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.97 1ofo n LEU 168 CO 0.33 0.00 1.21 0.00 -1.33 0.00 0.00 177.39 177.60 1ofo h ALA 169 N 0.00 1.90 0.00 -1.18 0.00 -1.28 0.00 119.26 118.70 1ofo h ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ofo h ALA 169 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ofo h ALA 169 CO 0.00 -0.10 0.06 0.38 0.00 0.00 0.00 179.25 179.59 1ofo h ASP 170 N 0.61 0.00 -0.01 0.00 2.03 -1.90 -2.60 116.42 114.54 1ofo h ASP 170 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1ofo h ASP 170 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 1ofo h ASP 170 CO -0.15 0.00 -0.46 0.18 -1.03 0.00 0.00 179.24 177.78 1ofo n LEU 171 N -2.96 1.79 -4.76 0.15 4.77 -0.01 -4.86 117.00 111.12 1ofo n LEU 171 Ca -0.03 -0.74 -0.36 0.00 -0.03 0.00 0.00 56.01 54.86 1ofo n LEU 171 Cb 0.12 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1ofo n LEU 171 CO 0.18 0.34 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.66 1ofo s VAL 172 N -2.29 4.98 -0.52 4.08 1.01 -0.98 -4.57 120.40 122.10 1ofo s VAL 172 Ca 0.16 0.02 0.14 0.00 0.00 0.00 0.00 61.98 62.30 1ofo s VAL 172 Cb 0.16 -3.17 -0.17 0.00 0.00 0.00 0.00 36.38 33.19 1ofo s VAL 172 CO 0.53 0.57 0.54 -1.20 0.00 0.00 0.00 175.10 175.54 1ofo n SER 173 N 2.45 0.89 -3.71 3.32 7.64 -0.18 -4.89 113.62 119.15 1ofo n SER 173 Ca -0.19 -0.65 -0.13 0.00 1.01 0.00 0.00 58.87 58.91 1ofo n SER 173 Cb 0.54 1.16 -0.09 0.00 -1.01 0.00 0.00 64.21 64.80 1ofo n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ofo s PHE 174 N -2.51 -0.50 0.04 1.43 2.19 -1.21 -4.17 117.98 113.26 1ofo s PHE 174 Ca 0.03 1.19 0.07 0.00 0.33 0.00 0.00 56.93 58.55 1ofo s PHE 174 Cb 0.10 0.18 -0.02 0.00 -1.31 0.00 0.00 43.02 41.97 1ofo s PHE 174 CO 0.59 -0.26 -0.21 0.20 1.83 0.00 0.00 175.22 177.38 1ofo s GLY 175 N 0.12 1.11 0.02 13.12 0.00 -0.60 -2.36 107.32 118.73 1ofo s GLY 175 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.70 1ofo s GLY 175 CO 0.01 -0.97 -0.07 0.00 0.00 0.00 0.00 173.10 172.07 1ofo s ALA 176 N -0.78 3.00 -0.20 3.20 0.00 -0.55 -0.68 121.76 125.75 1ofo s ALA 176 Ca 0.07 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 1ofo s ALA 176 Cb -0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1ofo s ALA 176 CO 0.02 0.62 0.02 0.42 0.00 0.00 0.00 175.76 176.83 1ofo s ILE 177 N -1.02 4.19 0.83 0.00 -1.09 0.45 -0.39 121.20 124.17 1ofo s ILE 177 Ca 0.18 -0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.25 1ofo s ILE 177 Cb -0.11 -2.90 0.09 0.00 -1.58 0.00 0.00 42.46 37.96 1ofo s ILE 177 CO 0.08 0.42 1.09 -0.83 -1.23 0.00 0.00 174.94 174.48 1ofo s GLY 178 N 0.91 1.64 0.33 6.18 0.00 -1.26 -1.71 107.32 113.41 1ofo s GLY 178 Ca 0.02 0.07 0.08 0.00 0.00 0.00 0.00 44.72 44.89 1ofo s GLY 178 CO 0.02 0.49 1.81 0.00 0.00 0.00 0.00 173.10 175.42 1ofo h ALA 179 N -1.31 1.79 0.00 3.20 0.00 -1.81 -0.86 119.26 120.26 1ofo h ALA 179 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ofo h ALA 179 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ofo h ALA 179 CO 0.54 -0.11 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1ofo n ARG 180 N -4.67 0.01 0.00 0.00 1.74 -1.26 -3.78 116.66 108.70 1ofo n ARG 180 Ca 0.21 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1ofo n ARG 180 Cb 0.56 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1ofo n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ofo n THR 181 N -1.52 0.00 -0.06 0.55 -2.24 -0.59 -4.73 114.28 105.69 1ofo n THR 181 Ca 0.06 -0.40 0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1ofo n THR 181 Cb 0.28 1.20 0.51 0.00 -2.10 0.00 0.00 70.33 70.22 1ofo n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ofo h THR 182 N 0.20 0.91 0.00 4.28 2.02 -1.29 -1.83 112.91 117.19 1ofo h THR 182 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1ofo h THR 182 Cb 0.10 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ofo h THR 182 CO 0.00 0.07 0.00 -0.62 0.37 0.00 0.00 175.52 175.34 1ofo n GLU 183 N -4.47 0.18 -2.54 6.66 1.02 -1.26 -4.71 120.64 115.53 1ofo n GLU 183 Ca 0.09 0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 57.03 1ofo n GLU 183 Cb 0.35 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 30.00 1ofo n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ofo s SER 184 N -4.10 7.09 0.48 1.62 0.15 -0.69 -4.91 113.70 113.35 1ofo s SER 184 Ca 0.09 1.67 0.14 0.00 0.70 0.00 0.00 55.95 58.56 1ofo s SER 184 Cb 0.13 -2.55 1.15 0.00 -1.71 0.00 0.00 66.02 63.03 1ofo s SER 184 CO 0.52 -0.58 2.09 -0.61 1.20 0.00 0.00 173.24 175.86 1ofo h GLN 185 N 7.47 0.19 -0.26 5.44 4.15 -1.89 -1.78 115.11 128.42 1ofo h GLN 185 Ca -0.30 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.03 1ofo h GLN 185 Cb 1.14 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1ofo h GLN 185 CO 0.90 0.12 -0.17 -0.07 -1.93 0.00 0.00 178.83 177.68 1ofo h LEU 186 N 0.19 0.45 0.06 -2.39 3.38 -1.93 -1.20 115.31 113.86 1ofo h LEU 186 Ca 0.09 -0.13 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1ofo h LEU 186 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ofo h LEU 186 CO -0.02 0.64 -1.19 0.45 0.09 0.00 0.00 178.44 178.42 1ofo h HIS 187 N 0.42 0.21 -0.55 1.13 3.86 -1.62 -1.86 115.15 116.74 1ofo h HIS 187 Ca 0.07 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1ofo h HIS 187 Cb 0.54 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1ofo h HIS 187 CO 0.02 1.14 0.16 0.00 0.86 0.00 0.00 177.93 180.11 1ofo h ARG 188 N 0.03 0.86 -0.26 2.45 3.08 -1.28 -1.10 114.38 118.16 1ofo h ARG 188 Ca -0.10 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.81 1ofo h ARG 188 Cb 1.88 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.77 1ofo h ARG 188 CO 0.15 0.79 0.02 0.93 -1.07 0.00 0.00 179.97 180.79 1ofo h GLU 189 N 0.76 0.10 -0.21 0.04 5.08 -1.22 -2.26 114.58 116.87 1ofo h GLU 189 Ca 0.18 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1ofo h GLU 189 Cb 0.29 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1ofo h GLU 189 CO -0.00 0.07 -0.16 1.25 -1.00 0.00 0.00 179.01 179.17 1ofo h LEU 190 N 0.10 -0.50 -1.59 1.33 5.85 -1.24 -2.27 115.31 116.99 1ofo h LEU 190 Ca 0.13 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1ofo h LEU 190 Cb 0.15 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1ofo h LEU 190 CO -0.20 -0.20 0.09 0.00 -0.34 0.00 0.00 178.44 177.80 1ofo h ALA 191 N 0.98 1.68 0.00 1.25 0.00 -0.93 -1.62 119.26 120.62 1ofo h ALA 191 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ofo h ALA 191 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ofo h ALA 191 CO -0.31 0.26 0.00 0.66 0.00 0.00 0.00 179.25 179.86 1ofo h SER 192 N 0.36 0.00 -0.05 0.00 4.64 -0.82 -2.10 113.55 115.58 1ofo h SER 192 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ofo h SER 192 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1ofo h SER 192 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1ofo n GLY 193 N -0.54 -0.14 3.76 -0.77 0.00 -0.62 -1.65 105.19 105.22 1ofo n GLY 193 Ca -0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1ofo n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofo s LEU 194 N -0.66 4.61 -0.22 0.99 1.43 -0.79 -4.97 118.68 119.07 1ofo s LEU 194 Ca 0.09 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1ofo s LEU 194 Cb 0.06 -3.43 0.22 0.00 0.03 0.00 0.00 46.19 43.07 1ofo s LEU 194 CO 0.09 0.18 1.67 -1.20 0.23 0.00 0.00 176.35 177.32 1ofo n SER 195 N 1.60 4.71 -3.74 2.29 7.64 -1.26 -4.87 113.62 119.98 1ofo n SER 195 Ca -0.04 -2.79 -0.10 0.00 1.01 0.00 0.00 58.87 56.95 1ofo n SER 195 Cb 0.48 -0.84 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 1ofo n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ofo s PHE 196 N -1.41 -0.04 0.44 1.43 -0.12 -1.26 -5.05 117.98 111.96 1ofo s PHE 196 Ca 0.24 -0.30 -0.25 0.00 -0.05 0.00 0.00 56.93 56.57 1ofo s PHE 196 Cb 0.20 0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.73 1ofo s PHE 196 CO 0.02 -0.77 1.33 -2.30 -0.05 0.00 0.00 175.22 173.45 1ofo n PRO 197 N -0.26 2.02 -4.21 1.99 -0.02 -1.26 -4.80 135.00 128.46 1ofo n PRO 197 Ca -0.12 0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 1ofo n PRO 197 Cb 0.63 -2.48 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 1ofo n PRO 197 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ofo s VAL 198 N -1.21 1.18 -0.21 -1.45 1.01 -0.78 -1.56 120.40 117.39 1ofo s VAL 198 Ca 0.62 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1ofo s VAL 198 Cb -0.48 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1ofo s VAL 198 CO 0.57 0.38 0.31 -0.83 0.00 0.00 0.00 175.10 175.53 1ofo s GLY 199 N 1.25 2.05 -0.31 4.51 0.00 0.15 -1.46 107.32 113.51 1ofo s GLY 199 Ca -0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 44.72 43.87 1ofo s GLY 199 CO -0.04 0.65 0.45 -1.36 0.00 0.00 0.00 173.10 172.80 1ofo s PHE 200 N 1.18 3.22 0.42 1.90 0.40 0.08 -0.41 117.98 124.76 1ofo s PHE 200 Ca 0.15 0.29 -0.26 0.00 -0.60 0.00 0.00 56.93 56.50 1ofo s PHE 200 Cb -0.14 -2.75 -0.09 0.00 0.51 0.00 0.00 43.02 40.55 1ofo s PHE 200 CO 0.06 -0.39 1.40 0.15 0.70 0.00 0.00 175.22 177.14 1ofo s LYS 201 N 2.23 3.88 0.98 0.44 1.02 -0.69 -0.70 119.74 126.89 1ofo s LYS 201 Ca 0.17 2.37 -0.11 0.00 0.02 0.00 0.00 55.97 58.41 1ofo s LYS 201 Cb -0.16 -2.77 0.18 0.00 -0.52 0.00 0.00 37.83 34.57 1ofo s LYS 201 CO 0.11 -0.64 1.09 0.54 -0.92 0.00 0.00 175.35 175.53 1ofo s ASN 202 N -0.50 2.51 0.85 2.83 4.22 -0.64 -4.58 114.94 119.62 1ofo s ASN 202 Ca 0.58 1.77 -0.10 0.00 -2.14 0.00 0.00 52.86 52.96 1ofo s ASN 202 Cb -0.43 -2.38 0.10 0.00 1.28 0.00 0.00 41.25 39.83 1ofo s ASN 202 CO 0.55 -3.29 1.11 -0.83 -2.04 0.00 0.00 177.10 172.61 1ofo s GLY 203 N -2.86 1.68 0.63 0.45 0.00 -0.95 -4.45 107.32 101.82 1ofo s GLY 203 Ca 0.66 0.38 0.42 0.00 0.00 0.00 0.00 44.72 46.18 1ofo s GLY 203 CO 0.60 0.77 2.27 -0.91 0.00 0.00 0.00 173.10 175.83 1ofo h THR 204 N -1.50 0.00 0.00 0.90 1.35 -1.88 0.12 112.91 111.89 1ofo h THR 204 Ca -0.44 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1ofo h THR 204 Cb 1.25 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1ofo h THR 204 CO 0.47 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.84 1ofo n ASP 205 N -3.05 0.00 0.00 5.36 3.85 -1.26 -1.64 116.55 119.82 1ofo n ASP 205 Ca -0.02 -0.22 0.00 0.00 -0.71 0.00 0.00 54.79 53.83 1ofo n ASP 205 Cb 0.12 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 1ofo n ASP 205 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ofo n GLY 206 N 1.01 0.75 3.84 6.12 0.00 0.40 -1.07 105.19 116.25 1ofo n GLY 206 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1ofo n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofo s THR 207 N -2.37 3.67 -0.25 2.61 -4.23 -1.26 -4.77 115.64 109.04 1ofo s THR 207 Ca 0.00 -1.39 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 1ofo s THR 207 Cb 0.00 -3.21 -0.30 0.00 1.34 0.00 0.00 72.50 70.33 1ofo s THR 207 CO 0.00 -0.20 0.55 0.18 -0.54 0.00 0.00 174.62 174.61 1ofo n LEU 208 N -1.33 0.23 -0.27 4.79 4.77 -1.26 -2.23 117.00 121.70 1ofo n LEU 208 Ca -0.03 -0.12 0.05 0.00 -0.03 0.00 0.00 56.01 55.88 1ofo n LEU 208 Cb 0.59 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.84 1ofo n LEU 208 CO 0.43 0.06 0.81 0.78 -1.33 0.00 0.00 177.39 178.13 1ofo h ASN 209 N 0.00 -0.40 0.37 -1.43 4.21 -1.99 -0.13 115.58 116.21 1ofo h ASN 209 Ca 0.00 0.21 -0.07 0.00 1.21 0.00 0.00 56.30 57.64 1ofo h ASN 209 Cb 0.83 0.37 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 1ofo h ASN 209 CO 0.00 -0.20 -0.35 -0.37 -1.29 0.00 0.00 177.43 175.22 1ofo h VAL 210 N 0.08 1.22 -0.01 2.81 -1.51 -1.96 -0.43 116.25 116.45 1ofo h VAL 210 Ca 0.42 -1.21 -0.23 0.00 -1.23 0.00 0.00 66.70 64.45 1ofo h VAL 210 Cb 0.74 1.66 0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1ofo h VAL 210 CO -0.70 0.34 -0.95 0.00 -1.23 0.00 0.00 177.57 175.03 1ofo h ALA 211 N 1.65 0.32 -0.20 5.19 0.00 -1.33 -1.54 119.26 123.35 1ofo h ALA 211 Ca -0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1ofo h ALA 211 Cb 0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ofo h ALA 211 CO 0.05 0.78 0.08 0.28 0.00 0.00 0.00 179.25 180.43 1ofo h VAL 212 N 0.28 1.17 -0.82 0.00 2.07 -0.83 -1.79 116.25 116.33 1ofo h VAL 212 Ca -0.09 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1ofo h VAL 212 Cb 1.59 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 1ofo h VAL 212 CO 0.17 0.17 0.53 0.44 0.02 0.00 0.00 177.57 178.90 1ofo h ASP 213 N 0.17 0.89 -0.71 0.57 3.32 -1.14 -2.18 116.42 117.35 1ofo h ASP 213 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1ofo h ASP 213 Cb 0.19 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1ofo h ASP 213 CO -0.00 0.62 0.37 0.00 -1.72 0.00 0.00 179.24 178.51 1ofo h ALA 214 N 1.33 0.92 -0.71 3.45 0.00 -1.07 0.42 119.26 123.59 1ofo h ALA 214 Ca 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ofo h ALA 214 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1ofo h ALA 214 CO -0.10 0.45 0.29 0.00 0.00 0.00 0.00 179.25 179.89 1ofo h GLN 216 N 1.02 -0.28 -0.77 0.00 1.08 -0.96 -2.43 115.11 112.76 1ofo h GLN 216 Ca 0.24 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1ofo h GLN 216 Cb 0.20 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1ofo h GLN 216 CO -0.02 -0.19 0.51 0.00 -0.95 0.00 0.00 178.83 178.17 1ofo h ALA 217 N 0.56 0.98 0.00 3.87 0.00 -0.63 -2.62 119.26 121.42 1ofo h ALA 217 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ofo h ALA 217 Cb 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ofo h ALA 217 CO -0.06 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1ofo n ALA 218 N -2.31 2.11 0.68 0.00 0.00 0.35 -1.95 120.51 119.38 1ofo n ALA 218 Ca 0.08 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1ofo n ALA 218 Cb 0.03 -1.45 0.47 0.00 0.00 0.00 0.00 19.45 18.50 1ofo n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofo n ALA 219 N -1.80 2.08 -2.59 0.00 0.00 -0.93 -0.16 120.51 117.12 1ofo n ALA 219 Ca 0.05 -0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 1ofo n ALA 219 Cb 0.38 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1ofo n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ofo s HIS 220 N -3.09 3.49 0.40 0.00 3.76 -0.82 -3.93 115.29 115.09 1ofo s HIS 220 Ca 0.10 0.52 -0.26 0.00 -0.15 0.00 0.00 55.06 55.27 1ofo s HIS 220 Cb 0.13 -2.01 -0.09 0.00 1.11 0.00 0.00 32.58 31.72 1ofo s HIS 220 CO 0.48 0.18 1.26 0.45 -0.85 0.00 0.00 174.74 176.27 1ofo s SER 221 N -3.41 6.41 0.13 1.40 0.15 -1.25 -3.56 113.70 113.58 1ofo s SER 221 Ca 0.42 2.57 0.05 0.00 0.70 0.00 0.00 55.95 59.69 1ofo s SER 221 Cb -0.10 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 1ofo s SER 221 CO 0.32 -0.77 -0.12 -1.00 1.20 0.00 0.00 173.24 172.87 1ofo s HIS 222 N -1.29 1.30 -0.11 3.44 3.76 -1.24 -4.93 115.29 116.22 1ofo s HIS 222 Ca 0.56 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1ofo s HIS 222 Cb -0.36 -0.67 0.01 0.00 1.11 0.00 0.00 32.58 32.67 1ofo s HIS 222 CO 0.46 0.11 -0.17 -1.01 -0.85 0.00 0.00 174.74 173.28 1ofo s HIS 223 N -2.71 2.15 0.12 1.40 3.76 -1.26 -0.65 115.29 118.11 1ofo s HIS 223 Ca 0.12 -1.02 -0.25 0.00 -0.15 0.00 0.00 55.06 53.76 1ofo s HIS 223 Cb -0.01 -1.52 0.07 0.00 1.11 0.00 0.00 32.58 32.23 1ofo s HIS 223 CO 0.02 -0.50 0.76 -0.59 -0.85 0.00 0.00 174.74 173.58 1ofo s PHE 224 N 0.90 -0.37 0.14 1.40 -0.12 -0.67 -4.98 117.98 114.29 1ofo s PHE 224 Ca -0.08 0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.64 1ofo s PHE 224 Cb -0.15 0.59 -0.07 0.00 -0.63 0.00 0.00 43.02 42.76 1ofo s PHE 224 CO -0.01 -0.81 1.06 -1.64 -0.05 0.00 0.00 175.22 173.77 1ofo s MET 225 N -3.51 4.62 0.22 1.99 -1.94 -1.26 0.40 119.30 119.81 1ofo s MET 225 Ca 0.05 1.63 -0.15 0.00 -1.71 0.00 0.00 55.69 55.51 1ofo s MET 225 Cb -0.02 -3.32 0.01 0.00 2.01 0.00 0.00 34.83 33.52 1ofo s MET 225 CO -0.07 0.10 0.50 0.20 -0.01 0.00 0.00 175.02 175.74 1ofo s GLY 226 N 0.02 0.17 -0.09 -0.03 0.00 -0.10 -4.88 107.32 102.40 1ofo s GLY 226 Ca 0.49 -0.51 -0.15 0.00 0.00 0.00 0.00 44.72 44.55 1ofo s GLY 226 CO 0.33 -0.42 0.37 0.14 0.00 0.00 0.00 173.10 173.52 1ofo s VAL 227 N -3.93 5.19 0.78 1.40 1.01 -1.26 -0.75 120.40 122.83 1ofo s VAL 227 Ca 0.14 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 1ofo s VAL 227 Cb -0.01 -3.69 0.14 0.00 0.00 0.00 0.00 36.38 32.82 1ofo s VAL 227 CO 0.02 0.45 1.07 0.42 0.00 0.00 0.00 175.10 177.07 1ofo s THR 228 N -0.13 2.11 0.58 3.92 -4.23 -0.45 -4.94 115.64 112.50 1ofo s THR 228 Ca 0.21 -0.43 0.28 0.00 -1.18 0.00 0.00 61.69 60.57 1ofo s THR 228 Cb -0.15 -2.68 0.36 0.00 1.34 0.00 0.00 72.50 71.37 1ofo s THR 228 CO 0.09 0.00 2.10 0.11 -0.54 0.00 0.00 174.62 176.38 1ofo h LYS 229 N -0.80 0.00 -0.21 3.99 1.57 -1.93 0.46 116.57 119.65 1ofo h LYS 229 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1ofo h LYS 229 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1ofo h LYS 229 CO 0.41 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.01 1ofo n HIS 230 N -3.90 0.27 -1.73 -1.35 8.25 -1.26 -1.27 115.22 114.22 1ofo n HIS 230 Ca 0.02 -0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.24 1ofo n HIS 230 Cb 0.33 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 1ofo n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofo n GLY 231 N 1.06 0.57 3.54 -1.41 0.00 0.15 -4.88 105.19 104.21 1ofo n GLY 231 Ca 0.14 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1ofo n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ofo s VAL 232 N -2.44 3.06 0.28 1.61 -7.23 -1.26 -4.87 120.40 109.55 1ofo s VAL 232 Ca 0.00 -1.57 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 1ofo s VAL 232 Cb 0.00 -2.47 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 1ofo s VAL 232 CO 0.00 -0.01 1.07 0.00 -0.31 0.00 0.00 175.10 175.86 1ofo s ALA 233 N -1.45 3.38 0.30 1.32 0.00 -1.26 -1.34 121.76 122.72 1ofo s ALA 233 Ca 0.22 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1ofo s ALA 233 Cb -0.10 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1ofo s ALA 233 CO 0.13 -0.11 0.50 0.00 0.00 0.00 0.00 175.76 176.28 1ofo s ALA 234 N -1.19 0.14 -0.30 0.00 0.00 0.07 -4.93 121.76 115.56 1ofo s ALA 234 Ca 0.45 -1.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 1ofo s ALA 234 Cb -0.31 1.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1ofo s ALA 234 CO 0.39 -0.84 0.55 0.42 0.00 0.00 0.00 175.76 176.29 1ofo s ILE 235 N -3.44 5.01 -0.01 0.00 1.01 -1.26 -0.93 121.20 121.59 1ofo s ILE 235 Ca 0.25 0.75 -0.16 0.00 0.00 0.00 0.00 60.65 61.50 1ofo s ILE 235 Cb -0.01 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 1ofo s ILE 235 CO 0.14 -0.06 0.44 -0.89 0.00 0.00 0.00 174.94 174.58 1ofo s THR 236 N 2.43 5.01 -0.19 2.92 2.01 0.16 -4.92 115.64 123.06 1ofo s THR 236 Ca 0.22 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.11 1ofo s THR 236 Cb -0.15 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1ofo s THR 236 CO 0.11 0.53 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.60 1ofo s THR 237 N -0.78 3.20 0.37 -0.82 2.01 -1.26 -1.67 115.64 116.69 1ofo s THR 237 Ca 0.25 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1ofo s THR 237 Cb -0.17 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.92 1ofo s THR 237 CO 0.14 0.46 0.50 0.42 -0.69 0.00 0.00 174.62 175.45 1ofo s THR 238 N 1.13 3.60 -0.77 -0.82 -4.23 0.17 -4.96 115.64 109.76 1ofo s THR 238 Ca 0.01 -1.02 0.20 0.00 -1.18 0.00 0.00 61.69 59.71 1ofo s THR 238 Cb -0.14 -3.23 -0.24 0.00 1.34 0.00 0.00 72.50 70.22 1ofo s THR 238 CO -0.02 -0.09 0.78 2.29 -0.54 0.00 0.00 174.62 177.04 1ofo n LYS 239 N -1.71 0.38 0.00 3.99 2.85 -1.25 -3.73 118.16 118.69 1ofo n LYS 239 Ca 0.03 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1ofo n LYS 239 Cb 0.59 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 1ofo n LYS 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ofo n GLY 240 N 1.45 2.32 3.07 2.58 0.00 -0.66 -3.85 105.19 110.10 1ofo n GLY 240 Ca 0.02 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1ofo n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ofo s ASN 241 N 0.00 4.51 0.00 1.61 3.84 0.78 -4.85 114.94 120.83 1ofo s ASN 241 Ca 0.00 -1.48 0.30 0.00 0.21 0.00 0.00 52.86 51.89 1ofo s ASN 241 Cb 0.00 -1.57 1.51 0.00 -0.55 0.00 0.00 41.25 40.64 1ofo s ASN 241 CO 0.00 -0.22 2.02 -0.62 -2.79 0.00 0.00 177.10 175.49 1ofo n GLU 242 N 4.42 0.85 -1.61 0.43 1.02 -1.26 -3.69 120.64 120.79 1ofo n GLU 242 Ca -0.12 -0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 56.53 1ofo n GLU 242 Cb 0.42 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1ofo n GLU 242 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1ofo n HIS 243 N -0.92 3.06 -3.77 -0.32 8.25 -1.26 -4.92 115.22 115.34 1ofo n HIS 243 Ca 0.18 -2.73 -0.34 0.00 -0.26 0.00 0.00 57.72 54.57 1ofo n HIS 243 Cb 0.22 -1.03 -0.05 0.00 1.12 0.00 0.00 29.99 30.25 1ofo n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofo s PHE 245 N -1.31 0.38 0.09 0.00 -0.71 -0.54 -4.47 117.98 111.42 1ofo s PHE 245 Ca 0.28 -0.79 -0.21 0.00 -1.04 0.00 0.00 56.93 55.17 1ofo s PHE 245 Cb -0.13 -0.14 -0.07 0.00 -1.21 0.00 0.00 43.02 41.47 1ofo s PHE 245 CO 0.16 -0.60 0.63 0.08 -1.34 0.00 0.00 175.22 174.15 1ofo s VAL 246 N -3.94 4.66 -0.20 -2.49 1.01 -1.26 -0.74 120.40 117.44 1ofo s VAL 246 Ca 0.13 1.36 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 1ofo s VAL 246 Cb 0.05 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1ofo s VAL 246 CO -0.04 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 1ofo s ILE 247 N -0.98 3.49 -0.29 2.22 1.01 0.12 -1.53 121.20 125.24 1ofo s ILE 247 Ca 0.31 -0.46 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 1ofo s ILE 247 Cb -0.20 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1ofo s ILE 247 CO 0.21 0.44 0.89 -0.76 0.00 0.00 0.00 174.94 175.71 1ofo s LEU 248 N 1.20 4.05 -0.04 2.97 1.43 0.67 -1.63 118.68 127.34 1ofo s LEU 248 Ca 0.03 0.89 0.11 0.00 -1.03 0.00 0.00 54.13 54.13 1ofo s LEU 248 Cb -0.14 -3.25 0.20 0.00 0.03 0.00 0.00 46.19 43.03 1ofo s LEU 248 CO -0.01 -0.67 1.09 -2.11 0.23 0.00 0.00 176.35 174.89 1ofo n ARG 249 N 6.34 0.34 0.00 1.70 -4.01 -1.26 -0.50 116.66 119.26 1ofo n ARG 249 Ca 0.07 -1.73 0.00 0.00 -1.04 0.00 0.00 57.85 55.15 1ofo n ARG 249 Cb 0.48 -0.61 0.00 0.00 -3.04 0.00 0.00 32.46 29.28 1ofo n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ofo n GLY 250 N -0.18 0.77 0.00 2.89 0.00 -1.26 -1.63 105.19 105.78 1ofo n GLY 250 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1ofo n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofo n GLY 251 N 0.00 0.07 0.28 -0.02 0.00 -1.14 -4.03 105.19 100.35 1ofo n GLY 251 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.52 1ofo n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofo h LYS 252 N 1.30 0.66 -0.00 1.61 1.57 -1.24 -1.78 116.57 118.67 1ofo h LYS 252 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ofo h LYS 252 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1ofo h LYS 252 CO 0.00 0.43 0.04 -0.22 -0.57 0.00 0.00 179.45 179.13 1ofo h LYS 253 N 0.68 0.00 0.00 3.15 3.64 -1.40 -3.48 116.57 119.16 1ofo h LYS 253 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1ofo h LYS 253 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ofo h LYS 253 CO -0.24 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.35 1ofo n GLY 254 N -1.11 1.81 3.76 5.01 0.00 -0.67 -5.08 105.19 108.90 1ofo n GLY 254 Ca -0.03 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 1ofo n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofo s THR 255 N -1.46 3.23 -0.33 2.61 -4.23 -1.26 -2.87 115.64 111.33 1ofo s THR 255 Ca 0.00 0.43 0.17 0.00 -1.18 0.00 0.00 61.69 61.11 1ofo s THR 255 Cb 0.00 -2.90 0.45 0.00 1.34 0.00 0.00 72.50 71.38 1ofo s THR 255 CO 0.00 -0.49 0.95 -0.46 -0.54 0.00 0.00 174.62 174.08 1ofo n ASN 256 N -3.34 1.21 -0.27 3.99 0.23 -1.26 -4.86 115.26 110.95 1ofo n ASN 256 Ca 0.10 -2.73 0.05 0.00 -0.53 0.00 0.00 54.58 51.47 1ofo n ASN 256 Cb 0.53 -0.45 0.01 0.00 -2.08 0.00 0.00 39.78 37.78 1ofo n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofo n TYR 257 N -0.05 0.00 -2.37 -2.53 0.18 -1.26 -4.59 117.16 106.53 1ofo n TYR 257 Ca 0.10 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.63 1ofo n TYR 257 Cb 0.81 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.85 1ofo n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ofo s ASP 258 N -1.20 4.60 0.25 9.48 -4.77 -1.26 -4.65 116.67 119.12 1ofo s ASP 258 Ca 0.09 0.11 -0.05 0.00 -3.30 0.00 0.00 52.55 49.40 1ofo s ASP 258 Cb 0.08 -0.67 0.29 0.00 -1.09 0.00 0.00 42.92 41.53 1ofo s ASP 258 CO 0.21 -1.70 1.90 0.00 0.70 0.00 0.00 175.17 176.28 1ofo h ALA 259 N -0.55 1.25 -0.48 2.11 0.00 -1.96 -0.58 119.26 119.06 1ofo h ALA 259 Ca -0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1ofo h ALA 259 Cb 1.29 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ofo h ALA 259 CO 0.51 0.63 0.26 -0.22 0.00 0.00 0.00 179.25 180.43 1ofo h LYS 260 N 1.23 0.66 -0.46 0.00 1.63 -1.99 0.26 116.57 117.92 1ofo h LYS 260 Ca 0.32 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1ofo h LYS 260 Cb -0.04 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1ofo h LYS 260 CO -0.06 0.52 0.26 0.77 -3.45 0.00 0.00 179.45 177.49 1ofo h SER 261 N 0.63 0.57 -0.33 4.20 0.02 -1.65 0.38 113.55 117.36 1ofo h SER 261 Ca 0.17 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1ofo h SER 261 Cb 0.05 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1ofo h SER 261 CO -0.03 0.48 0.17 0.58 -1.14 0.00 0.00 176.83 176.90 1ofo h VAL 262 N 0.60 1.15 -0.74 2.27 2.07 -0.90 0.85 116.25 121.55 1ofo h VAL 262 Ca 0.16 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1ofo h VAL 262 Cb 0.04 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1ofo h VAL 262 CO -0.03 0.16 0.48 0.00 0.02 0.00 0.00 177.57 178.20 1ofo h ALA 263 N 1.03 0.96 -0.32 1.67 0.00 -0.12 -0.36 119.26 122.12 1ofo h ALA 263 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ofo h ALA 263 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ofo h ALA 263 CO -0.02 0.30 -0.11 0.93 0.00 0.00 0.00 179.25 180.35 1ofo h GLU 264 N 0.95 0.53 -0.16 0.00 5.08 -0.55 -1.69 114.58 118.75 1ofo h GLU 264 Ca 0.29 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1ofo h GLU 264 Cb -0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ofo h GLU 264 CO -0.09 0.64 -0.23 0.00 -1.00 0.00 0.00 179.01 178.33 1ofo h ALA 265 N 1.39 0.24 -0.71 3.43 0.00 -0.23 -2.97 119.26 120.42 1ofo h ALA 265 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1ofo h ALA 265 Cb 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1ofo h ALA 265 CO 0.03 0.20 0.39 0.87 0.00 0.00 0.00 179.25 180.74 1ofo h LYS 266 N 0.06 0.99 -0.18 0.00 1.57 -0.91 -1.65 116.57 116.44 1ofo h LYS 266 Ca 0.02 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1ofo h LYS 266 Cb 0.80 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1ofo h LYS 266 CO 0.05 0.72 0.16 0.00 -0.57 0.00 0.00 179.45 179.81 1ofo h ALA 267 N 1.44 1.93 -0.02 3.86 0.00 -1.20 -2.84 119.26 122.42 1ofo h ALA 267 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ofo h ALA 267 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ofo h ALA 267 CO -0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 179.25 178.85 1ofo n GLN 268 N -4.06 1.81 -2.25 0.00 10.64 -0.65 -4.93 117.38 117.94 1ofo n GLN 268 Ca 0.01 -1.55 -0.42 0.00 -1.83 0.00 0.00 57.00 53.21 1ofo n GLN 268 Cb 0.29 -1.40 -0.03 0.00 -0.86 0.00 0.00 30.24 28.24 1ofo n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ofo s LEU 269 N -1.90 4.32 0.95 2.61 1.43 -1.07 -5.03 118.68 120.00 1ofo s LEU 269 Ca 0.23 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 1ofo s LEU 269 Cb 0.17 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.99 1ofo s LEU 269 CO 0.32 -0.69 1.09 -2.84 0.23 0.00 0.00 176.35 174.46 1ofo s PRO 270 N 2.24 0.76 0.57 1.29 0.02 -1.26 -4.92 135.00 133.70 1ofo s PRO 270 Ca 0.63 1.08 -0.20 0.00 0.02 0.00 0.00 61.00 62.53 1ofo s PRO 270 Cb -0.31 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1ofo s PRO 270 CO 0.26 -2.66 1.04 0.00 -0.33 0.00 0.00 177.00 175.31 1ofo n ALA 271 N -4.20 0.41 -0.53 -1.55 0.00 -1.26 -2.02 120.51 111.36 1ofo n ALA 271 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ofo n ALA 271 Cb 0.54 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1ofo n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofo n GLY 272 N 1.19 1.49 3.76 0.00 0.00 -1.26 -5.02 105.19 105.34 1ofo n GLY 272 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1ofo n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ofo s SER 273 N -3.24 5.06 0.68 1.61 0.01 -0.85 -5.05 113.70 111.92 1ofo s SER 273 Ca 0.00 2.20 -0.04 0.00 1.31 0.00 0.00 55.95 59.41 1ofo s SER 273 Cb 0.00 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.73 1ofo s SER 273 CO 0.00 -1.67 0.97 0.20 0.41 0.00 0.00 173.24 173.15 1ofo s ASN 274 N -2.08 4.75 0.87 2.44 0.01 -1.26 -5.02 114.94 114.65 1ofo s ASN 274 Ca 0.72 0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 52.94 1ofo s ASN 274 Cb -0.25 -0.81 0.11 0.00 0.41 0.00 0.00 41.25 40.71 1ofo s ASN 274 CO 0.37 -1.59 1.09 -0.83 -1.51 0.00 0.00 177.10 174.63 1ofo s GLY 275 N -4.55 1.63 0.27 0.66 0.00 0.44 -4.84 107.32 100.93 1ofo s GLY 275 Ca 0.61 -0.02 -0.13 0.00 0.00 0.00 0.00 44.72 45.18 1ofo s GLY 275 CO 0.43 0.44 0.64 1.08 0.00 0.00 0.00 173.10 175.70 1ofo s LEU 276 N -6.15 4.13 -0.01 0.66 1.43 0.03 -4.42 118.68 114.36 1ofo s LEU 276 Ca 0.63 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.91 1ofo s LEU 276 Cb -0.18 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1ofo s LEU 276 CO 0.57 -0.12 -0.19 -0.32 0.23 0.00 0.00 176.35 176.51 1ofo s MET 277 N -2.82 2.23 -0.25 1.70 -2.45 -0.58 -0.91 119.30 116.22 1ofo s MET 277 Ca 0.50 -0.87 -0.05 0.00 -1.25 0.00 0.00 55.69 54.02 1ofo s MET 277 Cb -0.11 -2.21 0.00 0.00 1.25 0.00 0.00 34.83 33.76 1ofo s MET 277 CO 0.19 0.58 0.01 0.42 1.05 0.00 0.00 175.02 177.27 1ofo s ILE 278 N -0.77 3.58 -0.12 10.11 1.01 -0.39 -0.24 121.20 134.39 1ofo s ILE 278 Ca 0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 1ofo s ILE 278 Cb -0.10 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1ofo s ILE 278 CO 0.02 0.26 1.00 -0.62 0.00 0.00 0.00 174.94 175.60 1ofo s ASP 279 N 1.47 7.22 0.28 3.58 -1.08 0.34 -1.57 116.67 126.90 1ofo s ASP 279 Ca 0.04 1.50 0.25 0.00 -0.52 0.00 0.00 52.55 53.82 1ofo s ASP 279 Cb -0.16 -2.55 0.70 0.00 -1.46 0.00 0.00 42.92 39.45 1ofo s ASP 279 CO -0.01 -0.46 1.73 1.88 0.52 0.00 0.00 175.17 178.83 1ofo h TYR 280 N 7.14 0.00 -2.00 -5.34 -1.99 -1.20 -3.42 116.97 110.16 1ofo h TYR 280 Ca -0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1ofo h TYR 280 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1ofo h TYR 280 CO 0.72 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 179.33 1ofo n SER 281 N -2.50 0.49 0.00 3.88 2.88 -1.26 -3.53 113.62 113.58 1ofo n SER 281 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1ofo n SER 281 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1ofo n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ofo n HIS 282 N 0.00 0.00 -0.20 0.66 8.25 -1.26 -0.46 115.22 122.21 1ofo n HIS 282 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1ofo n HIS 282 Cb 0.00 0.00 0.42 0.00 1.12 0.00 0.00 29.99 31.53 1ofo n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ofo h GLY 283 N 0.00 0.94 2.00 -1.41 0.00 -1.60 -1.83 103.07 101.17 1ofo h GLY 283 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ofo h GLY 283 CO 0.00 0.11 0.00 0.70 0.00 0.00 0.00 176.54 177.35 1ofo n ASN 284 N -4.51 0.27 -1.14 0.19 3.02 0.39 -2.67 115.26 110.82 1ofo n ASN 284 Ca 0.14 0.54 0.11 0.00 -0.03 0.00 0.00 54.58 55.35 1ofo n ASN 284 Cb 0.42 -0.61 0.22 0.00 -0.61 0.00 0.00 39.78 39.21 1ofo n ASN 284 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ofo n SER 285 N -1.77 3.47 -3.31 6.41 7.64 -0.69 -4.82 113.62 120.54 1ofo n SER 285 Ca 0.05 -1.98 -0.24 0.00 1.01 0.00 0.00 58.87 57.71 1ofo n SER 285 Cb 0.28 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1ofo n SER 285 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ofo n ASN 286 N 1.44 -4.77 -3.16 6.43 3.02 -1.09 -1.82 115.26 115.31 1ofo n ASN 286 Ca 0.19 -0.40 -0.18 0.00 -0.03 0.00 0.00 54.58 54.16 1ofo n ASN 286 Cb 0.59 -3.88 0.07 0.00 -0.61 0.00 0.00 39.78 35.95 1ofo n ASN 286 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ofo n LYS 287 N -3.98 -6.41 -3.15 3.52 4.01 -1.26 -5.00 118.16 105.89 1ofo n LYS 287 Ca -0.04 0.73 0.04 0.00 -0.51 0.00 0.00 58.31 58.53 1ofo n LYS 287 Cb 0.57 -5.44 -0.00 0.00 -0.51 0.00 0.00 35.03 29.65 1ofo n LYS 287 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1ofo s ASP 288 N -3.70 -1.33 0.54 4.39 2.15 -0.76 -5.03 116.67 112.94 1ofo s ASP 288 Ca 0.28 0.07 0.29 0.00 0.43 0.00 0.00 52.55 53.62 1ofo s ASP 288 Cb -0.12 1.82 1.46 0.00 -0.30 0.00 0.00 42.92 45.78 1ofo s ASP 288 CO 0.64 -0.23 1.93 2.19 -0.17 0.00 0.00 175.17 179.52 1ofo h PHE 289 N 7.69 0.00 0.00 -5.34 -5.15 -1.82 0.26 116.94 112.58 1ofo h PHE 289 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 1ofo h PHE 289 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1ofo h PHE 289 CO 0.15 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.00 1ofo n ARG 290 N -4.21 0.10 0.09 6.09 1.74 -1.26 -1.40 116.66 117.82 1ofo n ARG 290 Ca 0.14 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.82 1ofo n ARG 290 Cb 0.79 -1.76 0.45 0.00 -1.02 0.00 0.00 32.46 30.92 1ofo n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ofo n ASN 291 N -1.96 0.63 -0.30 0.55 3.02 0.92 -4.19 115.26 113.93 1ofo n ASN 291 Ca 0.01 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1ofo n ASN 291 Cb 0.11 -0.74 0.13 0.00 -0.61 0.00 0.00 39.78 38.68 1ofo n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ofo h GLN 292 N 0.00 0.89 0.00 3.52 4.20 -1.41 -1.14 115.11 121.17 1ofo h GLN 292 Ca 0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1ofo h GLN 292 Cb 0.62 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ofo h GLN 292 CO 0.00 0.59 -0.16 -1.35 -0.67 0.00 0.00 178.83 177.24 1ofo h PRO 293 N 0.91 0.00 -0.17 1.46 0.11 -1.82 0.90 132.00 133.40 1ofo h PRO 293 Ca 0.36 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.30 1ofo h PRO 293 Cb 0.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.30 1ofo h PRO 293 CO -0.18 0.16 -0.57 0.87 -0.21 0.00 0.00 178.00 178.08 1ofo h LYS 294 N 0.00 0.69 -0.71 1.05 1.57 -1.48 -2.31 116.57 115.38 1ofo h LYS 294 Ca -0.00 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1ofo h LYS 294 Cb 0.42 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1ofo h LYS 294 CO 0.02 1.13 0.32 0.28 -0.57 0.00 0.00 179.45 180.63 1ofo h VAL 295 N 0.38 1.24 -0.56 0.50 2.07 -0.82 -2.69 116.25 116.37 1ofo h VAL 295 Ca -0.02 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 66.90 1ofo h VAL 295 Cb 1.19 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 1ofo h VAL 295 CO 0.12 0.29 0.08 -1.13 0.02 0.00 0.00 177.57 176.95 1ofo h ASN 296 N 1.00 -0.07 -0.56 0.57 -1.24 -0.74 -0.77 115.58 113.78 1ofo h ASN 296 Ca 0.24 0.11 0.07 0.00 0.71 0.00 0.00 56.30 57.43 1ofo h ASN 296 Cb 0.15 0.17 -0.06 0.00 0.73 0.00 0.00 38.32 39.32 1ofo h ASN 296 CO -0.03 -0.02 0.25 0.44 -1.29 0.00 0.00 177.43 176.78 1ofo h ASP 297 N 0.21 0.31 0.16 1.15 3.45 -1.09 0.35 116.42 120.96 1ofo h ASP 297 Ca 0.29 0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.66 1ofo h ASP 297 Cb 0.43 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1ofo h ASP 297 CO -0.41 0.21 -0.49 0.58 -1.57 0.00 0.00 179.24 177.56 1ofo h VAL 298 N 0.47 1.33 -0.01 -1.35 2.07 -1.23 -1.49 116.25 116.04 1ofo h VAL 298 Ca 0.26 -1.72 -0.23 0.00 0.82 0.00 0.00 66.70 65.83 1ofo h VAL 298 Cb 0.24 1.76 0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1ofo h VAL 298 CO -0.22 0.52 -0.90 0.58 0.02 0.00 0.00 177.57 177.57 1ofo h VAL 299 N 0.30 1.32 -0.86 2.57 2.07 -0.66 -3.04 116.25 117.95 1ofo h VAL 299 Ca 0.01 -2.18 0.12 0.00 0.82 0.00 0.00 66.70 65.47 1ofo h VAL 299 Cb 0.98 2.42 -0.08 0.00 -1.52 0.00 0.00 31.29 33.09 1ofo h VAL 299 CO 0.08 0.66 0.49 0.00 0.02 0.00 0.00 177.57 178.83 1ofo h GLU 301 N 0.77 0.95 -0.02 0.00 4.81 -1.23 0.12 114.58 119.99 1ofo h GLU 301 Ca 0.44 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1ofo h GLU 301 Cb 0.48 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1ofo h GLU 301 CO -0.29 0.87 -0.01 1.96 -0.73 0.00 0.00 179.01 180.81 1ofo h GLN 302 N 0.91 0.03 0.08 1.92 4.20 -1.37 -2.73 115.11 118.15 1ofo h GLN 302 Ca 0.19 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1ofo h GLN 302 Cb 0.36 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1ofo h GLN 302 CO 0.00 0.43 -0.18 0.82 -0.67 0.00 0.00 178.83 179.23 1ofo h ILE 303 N -0.36 0.58 -0.55 2.54 2.04 -1.05 -1.27 117.51 119.43 1ofo h ILE 303 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1ofo h ILE 303 Cb 0.42 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1ofo h ILE 303 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.53 1ofo h ALA 304 N 0.51 2.15 -0.35 1.87 0.00 -0.84 -1.71 119.26 120.90 1ofo h ALA 304 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ofo h ALA 304 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ofo h ALA 304 CO -0.12 -0.29 0.00 0.09 0.00 0.00 0.00 179.25 178.94 1ofo n ASN 305 N -4.45 2.53 0.00 0.00 4.13 -1.03 -3.63 115.26 112.81 1ofo n ASN 305 Ca 0.09 -1.89 0.00 0.00 1.68 0.00 0.00 54.58 54.46 1ofo n ASN 305 Cb 0.43 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 1ofo n ASN 305 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ofo n GLY 306 N 1.30 1.46 3.58 7.41 0.00 -0.64 -5.06 105.19 113.24 1ofo n GLY 306 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ofo n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ofo s GLU 307 N -0.14 3.40 0.05 1.61 2.56 -0.51 -4.84 118.70 120.83 1ofo s GLU 307 Ca 0.00 0.60 0.23 0.00 0.00 0.00 0.00 54.97 55.80 1ofo s GLU 307 Cb 0.00 -4.08 0.09 0.00 2.00 0.00 0.00 34.13 32.14 1ofo s GLU 307 CO 0.00 -1.80 1.07 0.09 -0.56 0.00 0.00 175.26 174.06 1ofo n ASN 308 N 9.27 0.63 0.25 -1.70 3.02 -1.26 -4.02 115.26 121.45 1ofo n ASN 308 Ca 0.14 -0.25 0.13 0.00 -0.03 0.00 0.00 54.58 54.57 1ofo n ASN 308 Cb 0.49 0.72 0.56 0.00 -0.61 0.00 0.00 39.78 40.94 1ofo n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ofo h ALA 309 N 2.61 1.03 -1.82 5.41 0.00 -1.97 -3.40 119.26 121.13 1ofo h ALA 309 Ca 0.00 -0.12 -0.59 0.00 0.00 0.00 0.00 54.91 54.20 1ofo h ALA 309 Cb 0.69 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1ofo h ALA 309 CO 0.00 0.16 0.69 0.42 0.00 0.00 0.00 179.25 180.52 1ofo s ILE 310 N -3.69 4.35 -0.33 0.00 1.01 -1.26 -0.79 121.20 120.49 1ofo s ILE 310 Ca 0.01 0.73 0.07 0.00 0.00 0.00 0.00 60.65 61.46 1ofo s ILE 310 Cb 0.10 -4.53 -0.07 0.00 0.01 0.00 0.00 42.46 37.97 1ofo s ILE 310 CO 0.60 -1.00 0.29 0.35 0.00 0.00 0.00 174.94 175.18 1ofo n THR 311 N 6.48 0.00 -3.83 2.92 -2.24 -0.08 -4.92 114.28 112.60 1ofo n THR 311 Ca 0.06 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1ofo n THR 311 Cb 0.48 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 1ofo n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ofo s GLY 312 N -1.62 0.03 0.07 3.38 0.00 -0.93 -0.49 107.32 107.76 1ofo s GLY 312 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1ofo s GLY 312 CO 0.27 -0.64 -0.05 -1.34 0.00 0.00 0.00 173.10 171.35 1ofo s VAL 313 N -3.44 0.43 -0.03 1.40 -7.23 -0.27 -1.26 120.40 109.99 1ofo s VAL 313 Ca 0.02 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1ofo s VAL 313 Cb 0.03 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.56 1ofo s VAL 313 CO -0.09 -0.86 -0.05 -0.32 -0.31 0.00 0.00 175.10 173.47 1ofo s MET 314 N -3.52 0.71 -0.05 4.82 -2.45 -0.61 -1.03 119.30 117.17 1ofo s MET 314 Ca 0.06 -0.13 0.02 0.00 -1.25 0.00 0.00 55.69 54.38 1ofo s MET 314 Cb 0.04 -0.72 0.02 0.00 1.25 0.00 0.00 34.83 35.42 1ofo s MET 314 CO -0.06 -0.02 -0.07 0.42 1.05 0.00 0.00 175.02 176.33 1ofo s ILE 315 N 0.61 0.73 -0.39 10.11 1.01 -0.30 -0.68 121.20 132.30 1ofo s ILE 315 Ca -0.08 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 1ofo s ILE 315 Cb -0.11 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.65 1ofo s ILE 315 CO 0.00 0.26 0.44 -1.61 0.00 0.00 0.00 174.94 174.03 1ofo s GLU 316 N 0.76 3.33 -0.05 2.79 2.02 -1.26 -2.06 118.70 124.24 1ofo s GLU 316 Ca -0.12 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.29 1ofo s GLU 316 Cb -0.14 -3.89 0.01 0.00 0.10 0.00 0.00 34.13 30.21 1ofo s GLU 316 CO 0.01 -0.73 0.13 0.45 0.02 0.00 0.00 175.26 175.14 1ofo s SER 317 N 1.79 -0.13 0.33 -0.19 0.15 0.25 -1.42 113.70 114.48 1ofo s SER 317 Ca 0.14 0.24 0.05 0.00 0.70 0.00 0.00 55.95 57.07 1ofo s SER 317 Cb -0.16 0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 64.38 1ofo s SER 317 CO 0.13 -0.05 0.32 0.21 1.20 0.00 0.00 173.24 175.05 1ofo s ASN 318 N 0.02 1.46 0.10 5.45 3.84 0.02 0.08 114.94 125.91 1ofo s ASN 318 Ca -0.00 -1.69 -0.26 0.00 0.21 0.00 0.00 52.86 51.12 1ofo s ASN 318 Cb -0.01 0.58 -0.12 0.00 -0.55 0.00 0.00 41.25 41.15 1ofo s ASN 318 CO 0.00 -1.12 1.68 0.40 -2.79 0.00 0.00 177.10 175.28 1ofo h ILE 319 N 2.14 0.68 -3.23 -5.21 2.04 -1.84 -1.97 117.51 110.13 1ofo h ILE 319 Ca -0.26 0.00 -0.64 0.00 1.00 0.00 0.00 64.86 64.96 1ofo h ILE 319 Cb 1.23 0.68 -0.16 0.00 -0.74 0.00 0.00 36.82 37.84 1ofo h ILE 319 CO 0.37 0.00 -0.76 0.20 0.00 0.00 0.00 178.15 177.97 1ofo s ASN 320 N -4.93 4.06 0.76 1.72 0.01 -0.36 -1.41 114.94 114.80 1ofo s ASN 320 Ca -0.15 -0.60 -0.11 0.00 -0.71 0.00 0.00 52.86 51.29 1ofo s ASN 320 Cb 0.07 -0.62 0.05 0.00 0.41 0.00 0.00 41.25 41.15 1ofo s ASN 320 CO 0.65 0.13 1.09 -1.83 -1.51 0.00 0.00 177.10 175.63 1ofo s GLU 321 N -2.61 2.39 1.06 -0.60 -1.05 -1.26 -4.54 118.70 112.09 1ofo s GLU 321 Ca 0.22 0.68 0.00 0.00 -0.15 0.00 0.00 54.97 55.72 1ofo s GLU 321 Cb -0.09 -1.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.65 1ofo s GLU 321 CO 0.13 -1.41 0.00 0.41 0.95 0.00 0.00 175.26 175.34 1ofo n GLY 322 N -2.22 -1.62 2.51 -3.83 0.00 -0.04 -4.85 105.19 95.14 1ofo n GLY 322 Ca 0.07 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1ofo n GLY 322 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofo n ASN 323 N 0.03 -0.84 -3.75 1.61 0.23 -1.26 -2.35 115.26 108.92 1ofo n ASN 323 Ca 0.00 -2.53 -0.12 0.00 -0.53 0.00 0.00 54.58 51.40 1ofo n ASN 323 Cb 0.00 1.67 -0.08 0.00 -2.08 0.00 0.00 39.78 39.30 1ofo n ASN 323 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofo s GLN 324 N -2.78 0.78 0.51 -3.83 -2.07 -0.28 -4.91 119.66 107.10 1ofo s GLN 324 Ca 0.25 -0.44 -0.15 0.00 -1.82 0.00 0.00 55.36 53.21 1ofo s GLN 324 Cb 0.00 0.34 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 1ofo s GLN 324 CO 0.18 -0.24 0.96 0.20 -1.32 0.00 0.00 175.29 175.07 1ofo s GLY 325 N -1.92 1.98 -0.74 2.60 0.00 -1.26 -4.45 107.32 103.53 1ofo s GLY 325 Ca -0.07 0.08 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 1ofo s GLY 325 CO -0.02 0.34 1.10 -0.42 0.00 0.00 0.00 173.10 174.10 1ofo s ILE 326 N -2.67 4.21 0.00 0.90 1.01 -1.26 -5.05 121.20 118.34 1ofo s ILE 326 Ca 0.57 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1ofo s ILE 326 Cb -0.10 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.59 1ofo s ILE 326 CO 0.35 -1.59 0.00 0.29 0.00 0.00 0.00 174.94 173.98 1ofo n LYS 335 N 8.02 0.00 -2.10 2.79 5.02 -1.26 -5.24 118.16 125.39 1ofo n LYS 335 Ca 0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 1ofo n LYS 335 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.46 1ofo n LYS 335 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ofo s TYR 336 N -1.05 3.02 -0.70 2.13 5.04 -1.26 -3.68 117.35 120.84 1ofo s TYR 336 Ca 0.00 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1ofo s TYR 336 Cb 0.00 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.62 1ofo s TYR 336 CO 0.00 -1.92 0.00 0.41 -1.34 0.00 0.00 175.55 172.70 1ofo n GLY 337 N 0.77 0.84 3.14 8.97 0.00 -1.26 -4.80 105.19 112.86 1ofo n GLY 337 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1ofo n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofo s VAL 338 N -2.06 1.83 0.22 1.61 1.01 -1.24 -1.22 120.40 120.54 1ofo s VAL 338 Ca 0.00 -0.86 -0.32 0.00 0.00 0.00 0.00 61.98 60.81 1ofo s VAL 338 Cb 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 36.38 34.61 1ofo s VAL 338 CO 0.00 0.51 1.26 -0.24 0.00 0.00 0.00 175.10 176.62 1ofo n SER 339 N 3.96 1.98 -0.91 3.32 2.88 -1.26 -4.75 113.62 118.83 1ofo n SER 339 Ca -0.20 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.59 1ofo n SER 339 Cb 0.52 -1.32 0.27 0.00 -0.75 0.00 0.00 64.21 62.93 1ofo n SER 339 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1ofo n ILE 340 N 1.53 0.50 0.00 2.46 -5.35 -1.26 -1.13 119.36 116.11 1ofo n ILE 340 Ca 0.13 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1ofo n ILE 340 Cb 0.28 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1ofo n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ofo n THR 341 N 0.99 0.00 -1.94 7.28 -2.24 -1.26 -4.70 114.28 112.41 1ofo n THR 341 Ca 0.18 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.63 1ofo n THR 341 Cb 0.47 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1ofo n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ofo s ASP 342 N 0.80 5.57 0.25 3.42 -0.00 -1.26 -4.66 116.67 120.78 1ofo s ASP 342 Ca 0.00 1.86 -0.30 0.00 -0.00 0.00 0.00 52.55 54.12 1ofo s ASP 342 Cb 0.00 -2.54 -0.09 0.00 -0.00 0.00 0.00 42.92 40.29 1ofo s ASP 342 CO 0.00 -1.32 1.15 0.00 -0.00 0.00 0.00 175.17 175.00 1ofo s ALA 343 N -2.45 3.42 0.20 5.23 0.00 -1.26 -4.71 121.76 122.19 1ofo s ALA 343 Ca 0.64 0.94 0.08 0.00 0.00 0.00 0.00 51.96 53.62 1ofo s ALA 343 Cb -0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1ofo s ALA 343 CO 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 175.76 175.87 1ofo s ILE 345 N -1.88 3.25 0.72 0.00 -4.36 -0.51 -0.86 121.20 117.56 1ofo s ILE 345 Ca 0.28 0.41 -0.02 0.00 -0.26 0.00 0.00 60.65 61.06 1ofo s ILE 345 Cb -0.08 -2.91 0.12 0.00 1.25 0.00 0.00 42.46 40.84 1ofo s ILE 345 CO 0.19 -0.53 1.00 -0.83 0.24 0.00 0.00 174.94 175.00 1ofo s GLY 346 N -3.43 1.76 0.13 6.27 0.00 -1.26 -0.80 107.32 109.99 1ofo s GLY 346 Ca 0.61 -1.63 -0.18 0.00 0.00 0.00 0.00 44.72 43.53 1ofo s GLY 346 CO 0.56 -1.08 1.74 -0.25 0.00 0.00 0.00 173.10 174.08 1ofo h TRP 347 N -0.55 0.40 -0.37 1.90 2.91 -0.42 -1.90 115.95 117.92 1ofo h TRP 347 Ca -0.38 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.63 1ofo h TRP 347 Cb 1.27 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.77 1ofo h TRP 347 CO -0.19 0.31 0.19 0.93 -1.03 0.00 0.00 178.44 178.66 1ofo h GLU 348 N 0.38 0.53 -0.87 2.65 3.07 -1.89 -0.00 114.58 118.45 1ofo h GLU 348 Ca 0.11 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 58.95 1ofo h GLU 348 Cb 0.03 -0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 27.79 1ofo h GLU 348 CO -0.02 0.45 0.54 1.15 -1.40 0.00 0.00 179.01 179.74 1ofo h THR 349 N 0.47 1.07 -0.24 1.13 2.02 -1.94 -2.51 112.91 112.91 1ofo h THR 349 Ca 0.13 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1ofo h THR 349 Cb 0.09 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 1ofo h THR 349 CO -0.02 0.18 0.08 0.74 0.37 0.00 0.00 175.52 176.88 1ofo h THR 350 N 1.01 0.94 -0.64 3.16 2.02 -0.41 1.00 112.91 119.98 1ofo h THR 350 Ca 0.37 -0.06 0.11 0.00 0.77 0.00 0.00 66.41 67.60 1ofo h THR 350 Cb 0.13 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 1ofo h THR 350 CO -0.16 0.03 0.21 -0.33 0.37 0.00 0.00 175.52 175.65 1ofo h GLU 351 N 0.19 0.36 -0.37 6.66 5.08 -0.78 -0.64 114.58 125.08 1ofo h GLU 351 Ca 0.10 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1ofo h GLU 351 Cb 0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ofo h GLU 351 CO -0.11 0.24 -0.16 0.22 -1.00 0.00 0.00 179.01 178.20 1ofo h ASP 352 N 0.37 0.78 -0.32 1.42 3.58 -0.96 0.03 116.42 121.32 1ofo h ASP 352 Ca 0.34 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1ofo h ASP 352 Cb 0.47 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1ofo h ASP 352 CO -0.36 1.00 0.20 0.58 -2.88 0.00 0.00 179.24 177.78 1ofo h VAL 353 N 0.56 1.09 -0.04 2.25 2.07 -0.53 -1.58 116.25 120.07 1ofo h VAL 353 Ca 0.09 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 1ofo h VAL 353 Cb 0.70 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1ofo h VAL 353 CO 0.05 0.09 -0.80 -0.07 0.02 0.00 0.00 177.57 176.86 1ofo h LEU 354 N 0.42 0.45 -1.17 2.57 3.38 -0.87 -0.25 115.31 119.84 1ofo h LEU 354 Ca 0.12 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1ofo h LEU 354 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1ofo h LEU 354 CO -0.02 1.08 -0.15 0.03 0.09 0.00 0.00 178.44 179.47 1ofo h ARG 355 N 0.23 0.40 -0.20 1.13 3.08 -0.91 -0.08 114.38 118.04 1ofo h ARG 355 Ca -0.04 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 1ofo h ARG 355 Cb 1.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1ofo h ARG 355 CO 0.14 0.55 -0.63 0.87 -1.07 0.00 0.00 179.97 179.82 1ofo h LYS 356 N 0.37 0.70 -0.25 0.04 1.57 -0.94 -2.30 116.57 115.76 1ofo h LYS 356 Ca 0.07 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1ofo h LYS 356 Cb 0.48 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1ofo h LYS 356 CO 0.03 1.11 0.13 1.25 -0.57 0.00 0.00 179.45 181.40 1ofo h LEU 357 N 0.52 0.33 -0.63 2.94 6.46 -0.59 -1.49 115.31 122.84 1ofo h LEU 357 Ca -0.01 -0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.72 1ofo h LEU 357 Cb 1.22 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 41.00 1ofo h LEU 357 CO 0.13 0.35 0.27 0.00 -0.62 0.00 0.00 178.44 178.57 1ofo h ALA 358 N 0.99 0.83 -0.40 1.25 0.00 -0.96 -1.44 119.26 119.54 1ofo h ALA 358 Ca 0.09 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ofo h ALA 358 Cb 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1ofo h ALA 358 CO -0.01 -0.13 0.18 0.00 0.00 0.00 0.00 179.25 179.29 1ofo h ALA 359 N 1.40 0.49 -0.99 0.00 0.00 -1.11 -1.71 119.26 117.34 1ofo h ALA 359 Ca 0.31 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1ofo h ALA 359 Cb 0.34 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1ofo h ALA 359 CO -0.27 -0.19 0.64 0.00 0.00 0.00 0.00 179.25 179.42 1ofo h ALA 360 N 1.23 1.36 -0.71 0.00 0.00 -0.70 -0.98 119.26 119.46 1ofo h ALA 360 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ofo h ALA 360 Cb 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1ofo h ALA 360 CO -0.14 0.45 0.47 0.28 0.00 0.00 0.00 179.25 180.30 1ofo h VAL 361 N 1.18 1.17 -0.33 0.00 2.07 -0.72 -0.73 116.25 118.89 1ofo h VAL 361 Ca 0.42 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1ofo h VAL 361 Cb 0.13 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1ofo h VAL 361 CO -0.16 0.17 0.11 0.03 0.02 0.00 0.00 177.57 177.74 1ofo h ARG 362 N 0.95 0.51 -0.41 1.57 3.08 -0.73 -2.00 114.38 117.35 1ofo h ARG 362 Ca 0.26 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.25 1ofo h ARG 362 Cb -0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1ofo h ARG 362 CO -0.06 0.54 0.16 1.96 -1.07 0.00 0.00 179.97 181.50 1ofo h GLN 363 N 0.38 0.33 -1.00 0.04 4.20 -1.03 -2.30 115.11 115.74 1ofo h GLN 363 Ca 0.11 -0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.92 1ofo h GLN 363 Cb 0.24 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.86 1ofo h GLN 363 CO -0.00 0.22 0.63 -0.09 -0.67 0.00 0.00 178.83 178.91 1ofo h ARG 364 N 0.34 0.95 -0.95 1.46 2.43 -0.99 -0.55 114.38 117.06 1ofo h ARG 364 Ca 0.19 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ofo h ARG 364 Cb 0.15 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1ofo h ARG 364 CO -0.18 0.63 0.57 0.00 -1.51 0.00 0.00 179.97 179.49 1ofo h ARG 365 N 0.98 1.29 -0.50 0.20 3.08 -0.82 -0.95 114.38 117.66 1ofo h ARG 365 Ca 0.50 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 1ofo h ARG 365 Cb 0.51 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1ofo h ARG 365 CO -0.27 0.90 0.21 0.93 -1.07 0.00 0.00 179.97 180.68 1ofo h GLU 366 N 1.31 0.73 -0.90 0.04 4.39 -0.80 -2.71 114.58 116.63 1ofo h GLU 366 Ca 0.34 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1ofo h GLU 366 Cb -0.06 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 1ofo h GLU 366 CO -0.06 0.63 0.55 0.28 -1.16 0.00 0.00 179.01 179.25 1ofo h VAL 367 N 0.66 1.25 0.00 3.13 2.07 -0.68 -2.85 116.25 119.82 1ofo h VAL 367 Ca 0.17 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ofo h VAL 367 Cb 0.16 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1ofo h VAL 367 CO -0.02 0.25 0.00 0.59 0.02 0.00 0.00 177.57 178.42 1ofo n ASN 368 N -4.40 0.21 0.00 0.57 3.02 -0.40 -5.07 115.26 109.19 1ofo n ASN 368 Ca 0.10 0.53 0.14 0.00 -0.03 0.00 0.00 54.58 55.32 1ofo n ASN 368 Cb 0.05 -0.59 0.86 0.00 -0.61 0.00 0.00 39.78 39.49 1ofo n ASN 368 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93