#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzr h ILE 22 N 0.00 0.00 -0.67 5.18 2.10 -1.99 -1.48 117.51 120.65 2bzr h ILE 22 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2bzr h ILE 22 Cb 0.00 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 36.09 2bzr h ILE 22 CO 0.00 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.48 2bzr n HIS 23 N -2.64 0.89 -4.38 2.19 8.25 -1.26 -4.47 115.22 113.80 2bzr n HIS 23 Ca -0.01 -0.48 -0.23 0.00 -0.26 0.00 0.00 57.72 56.73 2bzr n HIS 23 Cb 0.62 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.64 2bzr n HIS 23 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bzr s THR 24 N -1.03 2.98 0.14 1.59 -4.23 -0.56 -5.03 115.64 109.51 2bzr s THR 24 Ca 0.45 -2.15 -0.18 0.00 -1.18 0.00 0.00 61.69 58.64 2bzr s THR 24 Cb 0.24 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 2bzr s THR 24 CO 0.31 -0.38 1.76 0.74 -0.54 0.00 0.00 174.62 176.51 2bzr h THR 25 N 2.08 0.97 -0.80 3.99 2.02 -1.91 0.88 112.91 120.14 2bzr h THR 25 Ca -0.42 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 66.70 2bzr h THR 25 Cb 1.25 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2bzr h THR 25 CO 0.60 0.05 0.50 0.00 0.37 0.00 0.00 175.52 177.05 2bzr h ALA 26 N 1.16 1.05 -0.52 6.16 0.00 -1.97 -1.09 119.26 124.06 2bzr h ALA 26 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2bzr h ALA 26 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2bzr h ALA 26 CO -0.10 0.31 -0.01 0.78 0.00 0.00 0.00 179.25 180.22 2bzr h GLY 27 N 0.98 0.97 1.07 0.00 0.00 -1.56 -0.53 103.07 103.99 2bzr h GLY 27 Ca 0.32 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2bzr h GLY 27 CO -0.12 0.63 0.05 0.50 0.00 0.00 0.00 176.54 177.59 2bzr h LYS 28 N 0.83 1.06 -0.40 4.80 1.57 -0.34 -1.49 116.57 122.60 2bzr h LYS 28 Ca 0.15 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2bzr h LYS 28 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2bzr h LYS 28 CO 0.03 1.01 -0.01 1.25 -0.57 0.00 0.00 179.45 181.16 2bzr h LEU 29 N 0.97 0.70 -1.15 2.94 5.85 -0.98 -2.07 115.31 121.57 2bzr h LEU 29 Ca 0.18 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2bzr h LEU 29 Cb 0.50 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2bzr h LEU 29 CO 0.02 0.84 0.26 0.00 -0.34 0.00 0.00 178.44 179.23 2bzr h ALA 30 N 0.88 1.33 -0.60 1.25 0.00 -1.04 -1.99 119.26 119.09 2bzr h ALA 30 Ca 0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2bzr h ALA 30 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2bzr h ALA 30 CO 0.02 0.51 0.06 1.49 0.00 0.00 0.00 179.25 181.33 2bzr h GLU 31 N 0.85 1.00 -0.40 0.00 4.57 -1.06 -2.29 114.58 117.26 2bzr h GLU 31 Ca 0.21 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2bzr h GLU 31 Cb 0.14 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 2bzr h GLU 31 CO -0.02 0.95 0.23 1.25 -1.18 0.00 0.00 179.01 180.23 2bzr h LEU 32 N 0.93 0.36 -0.91 1.64 5.85 -0.98 -1.88 115.31 120.33 2bzr h LEU 32 Ca 0.18 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2bzr h LEU 32 Cb 0.46 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2bzr h LEU 32 CO 0.02 0.26 0.55 -0.74 -0.34 0.00 0.00 178.44 178.18 2bzr h HIS 33 N 0.46 1.00 -0.06 1.25 2.76 -1.07 -0.99 115.15 118.50 2bzr h HIS 33 Ca 0.16 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2bzr h HIS 33 Cb 0.02 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.67 2bzr h HIS 33 CO -0.08 0.43 0.02 0.87 -1.30 0.00 0.00 177.93 177.88 2bzr h LYS 34 N 0.92 0.09 -0.65 5.26 1.57 -1.18 -1.26 116.57 121.33 2bzr h LYS 34 Ca 0.43 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.23 2bzr h LYS 34 Cb 0.36 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 2bzr h LYS 34 CO -0.24 0.23 0.39 0.00 -0.57 0.00 0.00 179.45 179.26 2bzr h ARG 35 N -0.06 0.72 -0.03 3.15 3.08 -1.00 -0.57 114.38 119.66 2bzr h ARG 35 Ca 0.02 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2bzr h ARG 35 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2bzr h ARG 35 CO -0.00 0.48 -0.03 0.00 -1.07 0.00 0.00 179.97 179.34 2bzr h ARG 36 N 0.74 -0.04 -0.62 0.04 3.08 -1.15 -0.82 114.38 115.61 2bzr h ARG 36 Ca 0.27 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.37 2bzr h ARG 36 Cb 0.08 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 2bzr h ARG 36 CO -0.13 -0.03 0.36 1.49 -1.07 0.00 0.00 179.97 180.58 2bzr h GLU 37 N -0.05 0.66 -0.28 0.04 4.57 -1.05 -1.61 114.58 116.86 2bzr h GLU 37 Ca 0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2bzr h GLU 37 Cb 0.08 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2bzr h GLU 37 CO -0.06 0.44 0.09 1.49 -1.18 0.00 0.00 179.01 179.79 2bzr h GLU 38 N 0.68 0.39 0.00 1.92 4.81 -0.82 -2.83 114.58 118.73 2bzr h GLU 38 Ca 0.27 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2bzr h GLU 38 Cb 0.11 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2bzr h GLU 38 CO -0.14 0.35 -0.01 0.66 -0.73 0.00 0.00 179.01 179.13 2bzr h SER 39 N 0.39 0.00 1.49 1.04 4.64 -0.12 -2.32 113.55 118.67 2bzr h SER 39 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2bzr h SER 39 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2bzr h SER 39 CO -0.01 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 2bzr h LEU 40 N 0.00 0.00 -5.78 5.97 3.38 -1.48 -3.33 115.31 114.07 2bzr h LEU 40 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2bzr h LEU 40 Cb 0.21 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.63 2bzr h LEU 40 CO 0.00 0.00 -0.95 0.00 0.09 0.00 0.00 178.44 177.58 2bzr n HIS 41 N -2.44 -1.15 0.32 1.13 1.44 -0.88 -5.02 115.22 108.63 2bzr n HIS 41 Ca 0.05 -3.09 0.14 0.00 -2.01 0.00 0.00 57.72 52.80 2bzr n HIS 41 Cb 0.43 0.16 0.61 0.00 0.12 0.00 0.00 29.99 31.30 2bzr n HIS 41 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2bzr h PRO 42 N 4.12 0.00 0.00 -1.40 0.13 -1.66 -1.83 132.00 131.36 2bzr h PRO 42 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2bzr h PRO 42 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2bzr h PRO 42 CO 0.42 0.00 -0.33 1.33 -0.23 0.00 0.00 178.00 179.19 2bzr n VAL 43 N -2.49 2.08 0.00 1.56 0.24 -1.26 -4.40 118.33 114.07 2bzr n VAL 43 Ca 0.01 -2.89 0.00 0.00 -2.04 0.00 0.00 64.34 59.41 2bzr n VAL 43 Cb 0.20 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2bzr n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bzr n GLY 44 N -1.22 2.50 0.34 7.63 0.00 -0.69 -4.55 105.19 109.20 2bzr n GLY 44 Ca 0.18 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.76 2bzr n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzr h GLU 45 N 0.00 0.14 -0.26 1.61 5.08 -1.98 -2.61 114.58 116.56 2bzr h GLU 45 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2bzr h GLU 45 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2bzr h GLU 45 CO 0.00 0.09 -0.15 0.38 -1.00 0.00 0.00 179.01 178.33 2bzr h ASP 46 N 0.15 0.44 -0.87 1.42 2.03 -1.97 -1.79 116.42 115.82 2bzr h ASP 46 Ca 0.19 -0.12 -0.02 0.00 -0.73 0.00 0.00 57.03 56.35 2bzr h ASP 46 Cb 0.55 -0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 38.89 2bzr h ASP 46 CO -0.03 0.62 0.49 0.00 -1.03 0.00 0.00 179.24 179.29 2bzr h ALA 47 N 1.42 1.12 -0.38 4.15 0.00 -1.70 -1.61 119.26 122.26 2bzr h ALA 47 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2bzr h ALA 47 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bzr h ALA 47 CO 0.03 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.21 2bzr h VAL 48 N 1.22 1.25 -0.91 0.00 2.07 -1.47 -2.71 116.25 115.70 2bzr h VAL 48 Ca 0.31 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2bzr h VAL 48 Cb 0.02 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2bzr h VAL 48 CO -0.05 0.32 0.59 -0.33 0.02 0.00 0.00 177.57 178.12 2bzr h GLU 49 N 0.49 1.07 -0.41 1.57 4.39 -1.15 -1.41 114.58 119.13 2bzr h GLU 49 Ca 0.11 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 2bzr h GLU 49 Cb 0.42 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2bzr h GLU 49 CO 0.01 0.71 -0.25 0.87 -1.16 0.00 0.00 179.01 179.20 2bzr h LYS 50 N 1.10 0.85 0.44 2.33 1.57 -1.11 -0.65 116.57 121.10 2bzr h LYS 50 Ca 0.37 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2bzr h LYS 50 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2bzr h LYS 50 CO -0.12 1.00 -0.29 0.28 -0.57 0.00 0.00 179.45 179.75 2bzr h VAL 51 N 0.73 0.41 -0.32 0.50 2.07 -1.17 -2.98 116.25 115.48 2bzr h VAL 51 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 2bzr h VAL 51 Cb 0.79 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2bzr h VAL 51 CO 0.07 0.00 0.22 0.45 0.02 0.00 0.00 177.57 178.32 2bzr h HIS 52 N -0.70 0.24 0.00 1.57 3.86 -1.11 -0.65 115.15 118.36 2bzr h HIS 52 Ca -0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bzr h HIS 52 Cb 0.58 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2bzr h HIS 52 CO -0.10 0.14 0.00 0.00 0.86 0.00 0.00 177.93 178.82 2bzr h ALA 53 N 1.82 1.00 -0.05 2.45 0.00 -1.04 -1.24 119.26 122.20 2bzr h ALA 53 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bzr h ALA 53 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bzr h ALA 53 CO -0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.85 2bzr n LYS 54 N -2.99 1.37 -0.98 0.00 5.02 -0.29 -4.90 118.16 115.39 2bzr n LYS 54 Ca 0.01 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 2bzr n LYS 54 Cb 0.30 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2bzr n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzr n GLY 55 N 1.03 0.59 3.92 0.72 0.00 -0.47 -5.05 105.19 105.94 2bzr n GLY 55 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2bzr n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s LYS 56 N -0.18 3.58 0.25 1.61 1.02 -0.97 -4.98 119.74 120.06 2bzr s LYS 56 Ca 0.00 -0.11 -0.06 0.00 0.02 0.00 0.00 55.97 55.82 2bzr s LYS 56 Cb 0.00 -2.66 -0.06 0.00 -0.52 0.00 0.00 37.83 34.59 2bzr s LYS 56 CO 0.00 0.20 0.51 -0.51 -0.92 0.00 0.00 175.35 174.64 2bzr s LEU 57 N -3.76 4.13 0.79 3.17 1.02 -1.26 -3.85 118.68 118.92 2bzr s LEU 57 Ca 0.42 0.72 -0.11 0.00 0.02 0.00 0.00 54.13 55.18 2bzr s LEU 57 Cb -0.10 -3.50 0.07 0.00 0.02 0.00 0.00 46.19 42.67 2bzr s LEU 57 CO 0.32 -0.12 1.09 0.42 0.02 0.00 0.00 176.35 178.08 2bzr s THR 58 N -1.95 3.18 0.27 5.49 -4.23 -1.26 -4.78 115.64 112.36 2bzr s THR 58 Ca 0.44 0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 61.26 2bzr s THR 58 Cb -0.11 -3.09 0.38 0.00 1.34 0.00 0.00 72.50 71.02 2bzr s THR 58 CO 0.27 -0.50 1.58 0.00 -0.54 0.00 0.00 174.62 175.43 2bzr h ALA 59 N -1.08 0.70 0.02 3.99 0.00 -1.89 0.39 119.26 121.39 2bzr h ALA 59 Ca -0.47 0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2bzr h ALA 59 Cb 1.26 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2bzr h ALA 59 CO 0.58 -0.42 -0.92 0.07 0.00 0.00 0.00 179.25 178.55 2bzr h ARG 60 N 0.01 0.13 -0.28 0.00 0.11 -1.93 -3.14 114.38 109.28 2bzr h ARG 60 Ca 0.45 -0.16 -0.09 0.00 0.10 0.00 0.00 59.98 60.29 2bzr h ARG 60 Cb 0.75 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 2bzr h ARG 60 CO -0.89 0.96 -0.19 0.93 0.10 0.00 0.00 179.97 180.88 2bzr h GLU 61 N 0.06 0.50 -0.56 0.08 5.08 -1.73 -1.07 114.58 116.94 2bzr h GLU 61 Ca -0.04 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2bzr h GLU 61 Cb 1.59 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.73 2bzr h GLU 61 CO 0.13 0.67 0.21 0.00 -1.00 0.00 0.00 179.01 179.03 2bzr h ARG 62 N 0.46 0.38 -0.52 2.33 3.08 -0.92 -0.94 114.38 118.25 2bzr h ARG 62 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2bzr h ARG 62 Cb 0.59 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2bzr h ARG 62 CO 0.04 0.25 0.30 0.82 -1.07 0.00 0.00 179.97 180.31 2bzr h ILE 63 N 0.39 1.17 -0.46 2.04 2.04 -1.37 -1.29 117.51 120.04 2bzr h ILE 63 Ca 0.28 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2bzr h ILE 63 Cb 0.31 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2bzr h ILE 63 CO -0.27 0.18 0.12 1.88 0.00 0.00 0.00 178.15 180.05 2bzr h TYR 64 N 0.69 0.69 0.16 1.37 0.99 -0.79 0.06 116.97 120.13 2bzr h TYR 64 Ca 0.18 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2bzr h TYR 64 Cb 0.02 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.55 2bzr h TYR 64 CO -0.02 0.58 -0.07 0.00 -0.00 0.00 0.00 178.16 178.65 2bzr h ALA 65 N 1.48 -0.21 0.04 3.88 0.00 -0.97 -3.29 119.26 120.19 2bzr h ALA 65 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bzr h ALA 65 Cb 0.23 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bzr h ALA 65 CO -0.01 -0.40 -0.02 1.25 0.00 0.00 0.00 179.25 180.07 2bzr h LEU 66 N -0.64 -0.05-10.34 0.00 5.85 -1.12 -3.45 115.31 105.56 2bzr h LEU 66 Ca -0.02 -0.03 -0.51 0.00 0.84 0.00 0.00 57.88 58.16 2bzr h LEU 66 Cb 0.47 0.01 0.12 0.00 0.37 0.00 0.00 40.66 41.64 2bzr h LEU 66 CO 0.04 -0.00 0.33 -0.76 -0.34 0.00 0.00 178.44 177.70 2bzr s LEU 67 N -10.11 2.88 0.66 2.25 1.43 -0.00 -4.92 118.68 110.87 2bzr s LEU 67 Ca -0.13 1.63 -0.18 0.00 -1.03 0.00 0.00 54.13 54.42 2bzr s LEU 67 Cb 0.06 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 41.93 2bzr s LEU 67 CO 0.66 -1.93 1.26 0.47 0.23 0.00 0.00 176.35 177.04 2bzr n ASP 68 N -3.44 1.90 -4.65 2.29 8.00 -0.03 -4.88 116.55 115.74 2bzr n ASP 68 Ca 0.08 0.81 -0.49 0.00 0.71 0.00 0.00 54.79 55.90 2bzr n ASP 68 Cb 0.54 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.05 2bzr n ASP 68 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2bzr n GLU 69 N -1.94 1.79 -1.25 -1.24 2.13 -1.26 -2.33 120.64 116.54 2bzr n GLU 69 Ca 0.16 0.65 -0.09 0.00 0.66 0.00 0.00 57.16 58.54 2bzr n GLU 69 Cb 0.48 -2.38 -0.04 0.00 0.27 0.00 0.00 31.44 29.78 2bzr n GLU 69 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2bzr n ASP 70 N 3.47 -5.19 0.07 4.31 8.00 -1.26 -4.88 116.55 121.06 2bzr n ASP 70 Ca 0.18 0.21 0.11 0.00 0.71 0.00 0.00 54.79 56.01 2bzr n ASP 70 Cb 0.25 -3.44 0.01 0.00 -0.02 0.00 0.00 41.12 37.92 2bzr n ASP 70 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bzr n SER 71 N -0.74 0.68 -4.70 -2.24 3.41 -0.98 -4.96 113.62 104.09 2bzr n SER 71 Ca -0.09 0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2bzr n SER 71 Cb 0.47 0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 2bzr n SER 71 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bzr s PHE 72 N -3.31 2.75 -0.29 7.33 5.36 -1.26 -4.21 117.98 124.35 2bzr s PHE 72 Ca 0.01 0.60 -0.03 0.00 -0.96 0.00 0.00 56.93 56.55 2bzr s PHE 72 Cb 0.12 -3.83 0.04 0.00 -0.34 0.00 0.00 43.02 39.01 2bzr s PHE 72 CO 0.80 -3.17 0.01 0.08 -1.46 0.00 0.00 175.22 171.47 2bzr s VAL 73 N 2.15 3.17 0.21 3.12 1.01 0.12 -4.99 120.40 125.19 2bzr s VAL 73 Ca 0.69 -1.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 2bzr s VAL 73 Cb -0.37 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 2bzr s VAL 73 CO 0.30 -0.02 0.89 -0.70 0.00 0.00 0.00 175.10 175.57 2bzr s GLU 74 N 1.32 4.76 0.05 2.72 2.12 -1.26 -1.52 118.70 126.88 2bzr s GLU 74 Ca -0.03 1.38 0.05 0.00 0.36 0.00 0.00 54.97 56.73 2bzr s GLU 74 Cb -0.19 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2bzr s GLU 74 CO -0.01 0.52 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.63 2bzr s LEU 75 N -1.12 3.02 -1.47 2.70 1.43 0.70 -4.74 118.68 119.21 2bzr s LEU 75 Ca 0.39 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2bzr s LEU 75 Cb -0.25 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2bzr s LEU 75 CO 0.30 0.24 0.44 0.47 0.23 0.00 0.00 176.35 178.03 2bzr n ASP 76 N 1.25 -5.29 -0.11 2.29 8.00 -1.26 -4.35 116.55 117.08 2bzr n ASP 76 Ca -0.15 -0.23 0.09 0.00 0.71 0.00 0.00 54.79 55.21 2bzr n ASP 76 Cb 0.52 -4.33 0.44 0.00 -0.02 0.00 0.00 41.12 37.74 2bzr n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzr h ALA 77 N 1.00 1.86 -0.46 2.24 0.00 -1.90 -2.66 119.26 119.33 2bzr h ALA 77 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2bzr h ALA 77 Cb 1.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bzr h ALA 77 CO 0.54 0.03 0.00 1.28 0.00 0.00 0.00 179.25 181.10 2bzr n LEU 78 N -4.48 5.05 -4.74 0.00 4.77 -1.26 -2.18 117.00 114.16 2bzr n LEU 78 Ca 0.09 -2.96 -0.36 0.00 -0.03 0.00 0.00 56.01 52.74 2bzr n LEU 78 Cb 0.28 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2bzr n LEU 78 CO 0.34 0.65 0.88 0.00 -1.33 0.00 0.00 177.39 177.92 2bzr s ALA 79 N -2.79 2.44 -0.01 -1.18 0.00 -1.00 -4.60 121.76 114.63 2bzr s ALA 79 Ca 0.50 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.56 2bzr s ALA 79 Cb 0.39 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 2bzr s ALA 79 CO 0.13 -1.42 0.05 0.15 0.00 0.00 0.00 175.76 174.67 2bzr s LYS 80 N -3.37 0.22 0.86 0.00 1.02 -1.26 -0.31 119.74 116.90 2bzr s LYS 80 Ca 0.80 -0.21 -0.10 0.00 0.02 0.00 0.00 55.97 56.48 2bzr s LYS 80 Cb -0.34 0.09 0.11 0.00 -0.52 0.00 0.00 37.83 37.16 2bzr s LYS 80 CO 0.37 -0.04 1.12 -3.38 -0.92 0.00 0.00 175.35 172.50 2bzr s HIS 81 N -0.66 2.02 -0.15 3.18 -3.43 -1.26 -4.93 115.29 110.05 2bzr s HIS 81 Ca -0.07 1.69 0.14 0.00 -0.80 0.00 0.00 55.06 56.01 2bzr s HIS 81 Cb -0.05 -3.22 0.36 0.00 -1.43 0.00 0.00 32.58 28.24 2bzr s HIS 81 CO 0.00 -2.40 1.18 2.89 -2.00 0.00 0.00 174.74 174.41 2bzr n ARG 82 N -3.95 1.26 -3.72 -0.38 1.85 -1.26 -5.01 116.66 105.45 2bzr n ARG 82 Ca 0.11 -2.84 -0.32 0.00 -1.00 0.00 0.00 57.85 53.80 2bzr n ARG 82 Cb 0.52 -1.37 -0.05 0.00 -1.05 0.00 0.00 32.46 30.52 2bzr n ARG 82 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2bzr s SER 83 N -2.89 6.48 0.00 2.89 0.15 -1.26 -4.97 113.70 114.10 2bzr s SER 83 Ca 0.34 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2bzr s SER 83 Cb 0.32 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2bzr s SER 83 CO -0.04 0.11 0.73 0.35 1.20 0.00 0.00 173.24 175.59 2bzr n THR 84 N 0.32 0.53 -1.97 6.45 -2.24 -1.26 -3.32 114.28 112.79 2bzr n THR 84 Ca -0.04 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.73 2bzr n THR 84 Cb 0.52 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 2bzr n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bzr s ASN 85 N -0.53 6.60 -1.49 3.42 0.02 -1.26 -3.98 114.94 117.72 2bzr s ASN 85 Ca 0.00 2.75 -0.06 0.00 -1.02 0.00 0.00 52.86 54.53 2bzr s ASN 85 Cb 0.00 -2.63 0.05 0.00 0.02 0.00 0.00 41.25 38.68 2bzr s ASN 85 CO 0.00 -0.73 0.56 0.49 0.02 0.00 0.00 177.10 177.44 2bzr n PHE 86 N 1.96 -1.73 -1.53 2.20 3.72 -1.26 -1.02 117.46 119.79 2bzr n PHE 86 Ca 0.06 0.77 -0.18 0.00 -0.05 0.00 0.00 57.45 58.05 2bzr n PHE 86 Cb 0.40 -3.58 -0.08 0.00 -0.94 0.00 0.00 39.48 35.28 2bzr n PHE 86 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2bzr n ASN 87 N -2.90 -5.49 0.27 4.37 3.02 -1.26 -4.87 115.26 108.40 2bzr n ASN 87 Ca -0.19 0.46 0.13 0.00 -0.03 0.00 0.00 54.58 54.94 2bzr n ASN 87 Cb 0.63 -4.66 0.74 0.00 -0.61 0.00 0.00 39.78 35.87 2bzr n ASN 87 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bzr h LEU 88 N 0.00 0.00 -2.04 3.41 3.38 -1.30 -2.67 115.31 116.09 2bzr h LEU 88 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2bzr h LEU 88 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2bzr h LEU 88 CO 0.55 0.11 0.00 1.23 0.09 0.00 0.00 178.44 180.42 2bzr h GLY 89 N 0.70 0.00 2.00 0.83 0.00 -1.79 -2.67 103.07 102.14 2bzr h GLY 89 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzr h GLY 89 CO 0.01 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.38 2bzr h GLU 90 N 0.00 0.00 -3.28 4.80 5.08 -1.82 -3.41 114.58 115.95 2bzr h GLU 90 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2bzr h GLU 90 Cb 0.09 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.94 2bzr h GLU 90 CO 0.00 0.00 -0.76 0.21 -1.00 0.00 0.00 179.01 177.46 2bzr s LYS 91 N -3.20 0.43 -0.62 2.33 2.20 -1.01 -5.07 119.74 114.81 2bzr s LYS 91 Ca 0.08 -0.47 0.06 0.00 -0.36 0.00 0.00 55.97 55.29 2bzr s LYS 91 Cb 0.10 -1.84 0.22 0.00 -1.51 0.00 0.00 37.83 34.80 2bzr s LYS 91 CO 0.59 -0.78 0.64 0.54 -0.36 0.00 0.00 175.35 175.98 2bzr n ARG 92 N 5.11 2.04 -1.71 4.03 1.74 -1.26 -4.97 116.66 121.64 2bzr n ARG 92 Ca -0.07 -4.40 -0.43 0.00 -0.77 0.00 0.00 57.85 52.18 2bzr n ARG 92 Cb 0.46 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.75 2bzr n ARG 92 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2bzr n PRO 93 N 1.31 2.33 -1.74 5.56 -0.02 -1.26 -4.84 135.00 136.33 2bzr n PRO 93 Ca 0.26 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 62.15 2bzr n PRO 93 Cb 0.41 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2bzr n PRO 93 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bzr n LEU 94 N 1.68 4.35 0.00 2.45 4.77 -1.26 -2.07 117.00 126.93 2bzr n LEU 94 Ca 0.08 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2bzr n LEU 94 Cb 0.35 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 2bzr n LEU 94 CO 0.63 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2bzr n GLY 95 N 2.28 2.53 2.04 -0.72 0.00 0.58 -4.56 105.19 107.34 2bzr n GLY 95 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2bzr n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bzr n ASP 96 N 0.00 -3.25 0.00 1.61 2.03 -0.88 -3.23 116.55 112.83 2bzr n ASP 96 Ca 0.00 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2bzr n ASP 96 Cb 0.00 -3.00 0.00 0.00 -0.72 0.00 0.00 41.12 37.40 2bzr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bzr n GLY 97 N -0.37 0.99 3.19 0.27 0.00 -1.26 -4.38 105.19 103.64 2bzr n GLY 97 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2bzr n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s VAL 98 N -2.00 0.03 -0.12 1.61 0.11 -1.20 -0.67 120.40 118.16 2bzr s VAL 98 Ca 0.00 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.81 2bzr s VAL 98 Cb 0.00 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2bzr s VAL 98 CO 0.00 -0.13 -0.10 -0.69 -3.33 0.00 0.00 175.10 170.85 2bzr s VAL 99 N -0.50 3.37 0.01 2.04 1.01 0.24 -4.85 120.40 121.73 2bzr s VAL 99 Ca -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2bzr s VAL 99 Cb -0.04 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2bzr s VAL 99 CO 0.02 0.53 -0.01 0.42 0.00 0.00 0.00 175.10 176.06 2bzr s THR 100 N 0.06 0.09 -2.36 3.92 -4.23 -1.26 -0.18 115.64 111.67 2bzr s THR 100 Ca -0.03 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2bzr s THR 100 Cb -0.14 -0.22 0.00 0.00 1.34 0.00 0.00 72.50 73.48 2bzr s THR 100 CO 0.04 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2bzr n GLY 101 N 1.89 -0.65 3.24 3.99 0.00 -0.73 -0.21 105.19 112.72 2bzr n GLY 101 Ca -0.21 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 2bzr n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bzr s TYR 102 N -3.88 0.64 0.00 1.61 -0.85 -0.57 -1.87 117.35 112.43 2bzr s TYR 102 Ca 0.00 -1.01 0.00 0.00 -0.52 0.00 0.00 57.07 55.54 2bzr s TYR 102 Cb 0.00 -0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.06 2bzr s TYR 102 CO 0.00 -0.61 0.00 0.41 -1.52 0.00 0.00 175.55 173.83 2bzr n GLY 103 N -0.15 1.30 3.17 5.49 0.00 -0.74 0.14 105.19 114.40 2bzr n GLY 103 Ca -0.06 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 2bzr n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzr s THR 104 N -1.43 1.14 -0.12 2.61 -4.23 -1.26 -1.06 115.64 111.28 2bzr s THR 104 Ca 0.00 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2bzr s THR 104 Cb 0.00 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.78 2bzr s THR 104 CO 0.00 -0.18 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.15 2bzr s ILE 105 N -1.21 1.33 -1.63 2.99 1.01 0.19 -0.85 121.20 123.03 2bzr s ILE 105 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2bzr s ILE 105 Cb -0.10 -1.26 0.10 0.00 0.01 0.00 0.00 42.46 41.21 2bzr s ILE 105 CO 0.02 0.41 0.47 0.47 0.00 0.00 0.00 174.94 176.32 2bzr n ASP 106 N 4.65 -1.26 0.00 3.58 8.00 -1.26 -1.65 116.55 128.61 2bzr n ASP 106 Ca -0.16 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2bzr n ASP 106 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 41.12 39.28 2bzr n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzr n GLY 107 N -1.76 0.91 3.47 0.44 0.00 -1.26 -5.02 105.19 101.96 2bzr n GLY 107 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2bzr n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 108 N -0.22 2.69 0.32 1.61 0.52 -0.66 -5.01 118.95 118.19 2bzr s ARG 108 Ca 0.00 -0.68 -0.29 0.00 -0.52 0.00 0.00 55.73 54.24 2bzr s ARG 108 Cb 0.00 -2.45 -0.10 0.00 0.52 0.00 0.00 34.95 32.92 2bzr s ARG 108 CO 0.00 0.55 1.35 -0.51 0.02 0.00 0.00 175.30 176.71 2bzr s ASP 109 N -0.53 6.71 0.10 0.23 1.01 -1.26 -0.64 116.67 122.29 2bzr s ASP 109 Ca 0.07 2.71 -0.04 0.00 0.71 0.00 0.00 52.55 56.01 2bzr s ASP 109 Cb -0.12 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2bzr s ASP 109 CO 0.02 -0.60 0.09 0.68 0.21 0.00 0.00 175.17 175.57 2bzr s VAL 110 N -0.91 0.15 0.09 -1.27 -7.23 -0.22 -4.30 120.40 106.71 2bzr s VAL 110 Ca 0.51 -1.63 0.09 0.00 -1.81 0.00 0.00 61.98 59.14 2bzr s VAL 110 Cb -0.41 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2bzr s VAL 110 CO 0.52 -0.68 -0.20 0.00 -0.31 0.00 0.00 175.10 174.43 2bzr s ILE 112 N -1.05 0.02 0.16 0.00 2.07 -0.78 -0.30 121.20 121.32 2bzr s ILE 112 Ca 0.16 -0.13 0.08 0.00 -1.41 0.00 0.00 60.65 59.35 2bzr s ILE 112 Cb -0.10 -0.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 2bzr s ILE 112 CO 0.08 -0.07 -0.17 0.72 -1.91 0.00 0.00 174.94 173.59 2bzr s PHE 113 N -0.24 1.72 -0.11 3.50 -0.71 -0.74 -1.77 117.98 119.63 2bzr s PHE 113 Ca -0.04 -0.50 -0.04 0.00 -1.04 0.00 0.00 56.93 55.31 2bzr s PHE 113 Cb -0.03 -0.86 0.06 0.00 -1.21 0.00 0.00 43.02 40.98 2bzr s PHE 113 CO 0.02 0.30 0.16 0.45 -1.34 0.00 0.00 175.22 174.81 2bzr s SER 114 N -2.73 1.04 0.25 1.98 0.15 0.74 -0.10 113.70 115.04 2bzr s SER 114 Ca 0.15 0.13 -0.26 0.00 0.70 0.00 0.00 55.95 56.67 2bzr s SER 114 Cb -0.05 0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 64.41 2bzr s SER 114 CO 0.06 -0.27 0.88 -1.10 1.20 0.00 0.00 173.24 174.01 2bzr s GLN 115 N 2.28 4.62 -0.44 5.44 -0.21 -0.24 -0.59 119.66 130.52 2bzr s GLN 115 Ca 0.04 1.28 -0.07 0.00 0.02 0.00 0.00 55.36 56.63 2bzr s GLN 115 Cb -0.13 -3.05 0.11 0.00 1.00 0.00 0.00 33.01 30.94 2bzr s GLN 115 CO -0.07 0.43 0.27 0.34 -2.12 0.00 0.00 175.29 174.13 2bzr s ASP 116 N -1.40 5.50 0.00 5.90 -1.08 0.15 -4.56 116.67 121.18 2bzr s ASP 116 Ca 0.44 -1.88 0.24 0.00 -0.52 0.00 0.00 52.55 50.82 2bzr s ASP 116 Cb -0.21 -1.93 1.25 0.00 -1.46 0.00 0.00 42.92 40.57 2bzr s ASP 116 CO 0.26 -0.60 1.81 0.00 0.52 0.00 0.00 175.17 177.16 2bzr n ALA 117 N 4.78 2.25 0.67 3.66 0.00 -1.26 -1.73 120.51 128.89 2bzr n ALA 117 Ca -0.06 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2bzr n ALA 117 Cb 0.41 -1.39 0.44 0.00 0.00 0.00 0.00 19.45 18.91 2bzr n ALA 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bzr n THR 118 N -1.25 0.53 -3.63 0.00 -2.24 -1.26 -3.27 114.28 103.16 2bzr n THR 118 Ca 0.12 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 2bzr n THR 118 Cb 0.18 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 67.67 2bzr n THR 118 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bzr s VAL 119 N -3.10 4.40 -1.54 2.28 1.01 -0.70 -4.49 120.40 118.26 2bzr s VAL 119 Ca 0.11 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2bzr s VAL 119 Cb 0.13 -3.46 0.14 0.00 0.00 0.00 0.00 36.38 33.19 2bzr s VAL 119 CO 0.57 -0.21 0.68 0.49 0.00 0.00 0.00 175.10 176.62 2bzr n PHE 120 N 4.96 -1.74 -1.16 5.22 3.72 -1.26 -0.62 117.46 126.58 2bzr n PHE 120 Ca -0.12 0.68 -0.06 0.00 -0.05 0.00 0.00 57.45 57.90 2bzr n PHE 120 Cb 0.46 -2.81 -0.02 0.00 -0.94 0.00 0.00 39.48 36.17 2bzr n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bzr n GLY 121 N -1.28 0.66 2.23 1.37 0.00 -1.20 -1.73 105.19 105.24 2bzr n GLY 121 Ca 0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 2bzr n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzr n GLY 122 N -0.57 0.91 3.74 -0.02 0.00 0.21 -1.27 105.19 108.20 2bzr n GLY 122 Ca -0.06 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2bzr n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzr s SER 123 N -2.85 6.77 -0.00 1.61 0.01 -0.71 -3.88 113.70 114.65 2bzr s SER 123 Ca 0.00 2.54 -0.30 0.00 1.31 0.00 0.00 55.95 59.50 2bzr s SER 123 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2bzr s SER 123 CO 0.00 -0.62 1.16 -0.22 0.41 0.00 0.00 173.24 173.97 2bzr s LEU 124 N -0.23 4.33 0.00 2.44 0.20 0.15 -4.59 118.68 120.97 2bzr s LEU 124 Ca 0.58 1.85 0.01 0.00 0.69 0.00 0.00 54.13 57.26 2bzr s LEU 124 Cb -0.39 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 41.81 2bzr s LEU 124 CO 0.41 -0.48 0.06 0.61 -0.29 0.00 0.00 176.35 176.65 2bzr n GLY 125 N 3.22 3.53 0.23 7.98 0.00 -1.26 -0.85 105.19 118.04 2bzr n GLY 125 Ca 0.09 -2.33 -0.06 0.00 0.00 0.00 0.00 46.02 43.73 2bzr n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bzr h GLU 126 N 0.00 -0.12 -0.10 1.61 4.81 -1.92 0.82 114.58 119.69 2bzr h GLU 126 Ca -0.32 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 2bzr h GLU 126 Cb 1.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2bzr h GLU 126 CO 0.53 -0.08 -0.40 0.28 -0.73 0.00 0.00 179.01 178.61 2bzr h VAL 127 N -0.12 1.39 -0.63 0.32 2.07 -1.94 0.52 116.25 117.86 2bzr h VAL 127 Ca 0.18 -1.75 0.13 0.00 0.82 0.00 0.00 66.70 66.08 2bzr h VAL 127 Cb 0.40 2.22 -0.12 0.00 -1.52 0.00 0.00 31.29 32.27 2bzr h VAL 127 CO -0.43 0.51 -0.15 0.22 0.02 0.00 0.00 177.57 177.75 2bzr h TYR 128 N -0.00 -0.31 -0.41 1.57 5.03 -1.75 0.39 116.97 121.48 2bzr h TYR 128 Ca -0.02 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2bzr h TYR 128 Cb 1.04 0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 2bzr h TYR 128 CO 0.12 -0.27 0.27 0.78 -1.32 0.00 0.00 178.16 177.74 2bzr h GLY 129 N 0.01 0.58 1.06 1.82 0.00 -0.64 -2.60 103.07 103.30 2bzr h GLY 129 Ca 0.31 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.45 2bzr h GLY 129 CO -0.64 0.20 0.60 0.83 0.00 0.00 0.00 176.54 177.52 2bzr h GLU 130 N 0.54 1.14 -0.69 4.80 5.08 -0.11 -0.74 114.58 124.60 2bzr h GLU 130 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2bzr h GLU 130 Cb -0.04 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 2bzr h GLU 130 CO -0.05 0.76 0.41 0.87 -1.00 0.00 0.00 179.01 180.00 2bzr h LYS 131 N 1.18 0.95 -0.17 2.33 1.57 -0.70 -1.71 116.57 120.02 2bzr h LYS 131 Ca 0.34 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2bzr h LYS 131 Cb -0.07 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2bzr h LYS 131 CO -0.09 0.68 0.04 0.82 -0.57 0.00 0.00 179.45 180.34 2bzr h ILE 132 N 0.95 1.20 -0.65 1.86 2.04 -1.08 -2.78 117.51 119.05 2bzr h ILE 132 Ca 0.25 -0.62 0.13 0.00 1.00 0.00 0.00 64.86 65.62 2bzr h ILE 132 Cb -0.02 1.29 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 2bzr h ILE 132 CO -0.05 0.19 0.11 0.58 0.00 0.00 0.00 178.15 178.98 2bzr h VAL 133 N 0.08 0.55 -0.99 1.67 2.07 -1.06 0.13 116.25 118.70 2bzr h VAL 133 Ca 0.05 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2bzr h VAL 133 Cb 0.25 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2bzr h VAL 133 CO -0.00 0.04 0.65 0.50 0.02 0.00 0.00 177.57 178.78 2bzr h LYS 134 N 0.22 1.31 -0.06 1.57 3.64 -1.16 0.13 116.57 122.23 2bzr h LYS 134 Ca 0.35 -0.09 -0.24 0.00 -1.27 0.00 0.00 60.65 59.41 2bzr h LYS 134 Cb 0.57 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2bzr h LYS 134 CO -0.48 0.88 -0.91 -0.24 -2.27 0.00 0.00 179.45 176.43 2bzr h VAL 135 N 1.35 1.30 -0.25 2.00 3.04 -0.98 0.83 116.25 123.55 2bzr h VAL 135 Ca 0.36 -2.17 0.04 0.00 -1.01 0.00 0.00 66.70 63.92 2bzr h VAL 135 Cb -0.14 2.22 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 2bzr h VAL 135 CO -0.08 0.67 0.02 1.56 -1.01 0.00 0.00 177.57 178.74 2bzr h GLN 136 N 0.41 0.10 -0.51 4.17 4.20 -0.33 -0.65 115.11 122.51 2bzr h GLN 136 Ca -0.09 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2bzr h GLN 136 Cb 1.55 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.28 2bzr h GLN 136 CO 0.18 0.07 0.18 0.93 -0.67 0.00 0.00 178.83 179.51 2bzr h GLU 137 N 0.10 0.74 -0.52 1.46 5.08 -0.66 -1.46 114.58 119.33 2bzr h GLU 137 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2bzr h GLU 137 Cb 0.14 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2bzr h GLU 137 CO -0.18 0.63 -0.09 1.25 -1.00 0.00 0.00 179.01 179.62 2bzr h LEU 138 N 0.73 0.94 -0.27 1.33 5.85 -0.42 -0.77 115.31 122.70 2bzr h LEU 138 Ca 0.17 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2bzr h LEU 138 Cb 0.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2bzr h LEU 138 CO -0.01 1.05 -0.16 0.00 -0.34 0.00 0.00 178.44 178.97 2bzr h ALA 139 N 1.04 0.39 -0.13 1.25 0.00 -0.61 -1.44 119.26 119.75 2bzr h ALA 139 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bzr h ALA 139 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bzr h ALA 139 CO 0.04 0.29 0.07 0.82 0.00 0.00 0.00 179.25 180.48 2bzr h ILE 140 N 0.33 1.09 -0.91 0.00 2.04 -1.24 0.31 117.51 119.11 2bzr h ILE 140 Ca 0.06 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2bzr h ILE 140 Cb 0.69 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2bzr h ILE 140 CO 0.05 0.08 0.54 0.50 0.00 0.00 0.00 178.15 179.32 2bzr h LYS 141 N 0.12 1.25 0.00 2.37 3.64 -1.09 -2.74 116.57 120.12 2bzr h LYS 141 Ca 0.05 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2bzr h LYS 141 Cb 0.06 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2bzr h LYS 141 CO -0.01 0.88 -0.62 0.25 -2.27 0.00 0.00 179.45 177.68 2bzr n THR 142 N -4.35 0.07 -3.00 1.00 -2.24 -0.55 -4.97 114.28 100.23 2bzr n THR 142 Ca 0.10 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2bzr n THR 142 Cb 0.07 0.26 0.06 0.00 -2.10 0.00 0.00 70.33 68.61 2bzr n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzr n GLY 143 N 1.46 -0.05 3.22 3.38 0.00 -0.02 -5.05 105.19 108.13 2bzr n GLY 143 Ca 0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2bzr n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 144 N -5.16 0.96 0.74 1.61 1.81 -0.51 -4.20 118.95 114.21 2bzr s ARG 144 Ca 0.11 -1.09 -0.15 0.00 -1.72 0.00 0.00 55.73 52.88 2bzr s ARG 144 Cb -0.05 -1.02 0.04 0.00 -0.45 0.00 0.00 34.95 33.47 2bzr s ARG 144 CO 0.47 0.22 1.17 -2.30 -0.68 0.00 0.00 175.30 174.18 2bzr n PRO 145 N 1.04 0.53 -4.07 3.54 -0.02 -1.23 -4.60 135.00 130.18 2bzr n PRO 145 Ca -0.19 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.20 2bzr n PRO 145 Cb 0.55 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 2bzr n PRO 145 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bzr s LEU 146 N -4.68 2.40 -0.19 2.45 2.96 -0.76 -0.96 118.68 119.90 2bzr s LEU 146 Ca 0.76 -0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 53.95 2bzr s LEU 146 Cb -0.33 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2bzr s LEU 146 CO 0.48 -0.02 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.85 2bzr s ILE 147 N 1.31 3.98 -0.19 6.68 1.09 0.59 -1.81 121.20 132.85 2bzr s ILE 147 Ca 0.04 -0.31 -0.04 0.00 -1.10 0.00 0.00 60.65 59.25 2bzr s ILE 147 Cb -0.14 -2.79 -0.02 0.00 -1.06 0.00 0.00 42.46 38.45 2bzr s ILE 147 CO -0.10 0.44 -0.04 -0.83 -0.10 0.00 0.00 174.94 174.30 2bzr s GLY 148 N 0.91 1.66 -0.37 6.18 0.00 0.18 -1.79 107.32 114.09 2bzr s GLY 148 Ca 0.01 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.62 2bzr s GLY 148 CO 0.02 0.19 0.19 -0.42 0.00 0.00 0.00 173.10 173.08 2bzr s ILE 149 N 0.96 4.52 -0.18 0.90 1.01 0.86 -0.27 121.20 129.01 2bzr s ILE 149 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 2bzr s ILE 149 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2bzr s ILE 149 CO 0.01 -0.20 0.07 0.20 0.00 0.00 0.00 174.94 175.02 2bzr s ASN 150 N 1.55 5.73 -0.39 3.58 -0.87 0.21 -1.08 114.94 123.67 2bzr s ASN 150 Ca 0.02 0.13 0.00 0.00 -1.57 0.00 0.00 52.86 51.44 2bzr s ASN 150 Cb -0.19 -1.97 0.19 0.00 -0.02 0.00 0.00 41.25 39.26 2bzr s ASN 150 CO 0.06 0.20 0.84 -0.62 -2.57 0.00 0.00 177.10 175.01 2bzr s ASP 151 N 0.23 -0.98 -0.14 -1.22 -1.08 -1.26 -1.04 116.67 111.18 2bzr s ASP 151 Ca 0.05 -0.64 -0.30 0.00 -0.52 0.00 0.00 52.55 51.14 2bzr s ASP 151 Cb -0.12 1.26 0.13 0.00 -1.46 0.00 0.00 42.92 42.73 2bzr s ASP 151 CO 0.00 -0.09 1.02 -0.83 0.52 0.00 0.00 175.17 175.79 2bzr s GLY 152 N 1.69 -0.29 0.00 2.66 0.00 -0.66 -3.98 107.32 106.74 2bzr s GLY 152 Ca 0.18 1.84 0.25 0.00 0.00 0.00 0.00 44.72 46.99 2bzr s GLY 152 CO -0.10 0.85 1.83 0.00 0.00 0.00 0.00 173.10 175.69 2bzr n ALA 153 N 0.44 2.28 0.00 3.20 0.00 -0.39 -1.55 120.51 124.49 2bzr n ALA 153 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2bzr n ALA 153 Cb 0.59 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2bzr n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzr n GLY 154 N 0.78 0.55 3.76 0.00 0.00 -1.10 -4.55 105.19 104.62 2bzr n GLY 154 Ca 0.13 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 2bzr n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s ALA 155 N -1.70 3.46 -0.70 4.61 0.00 -1.26 -0.68 121.76 125.49 2bzr s ALA 155 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.75 2bzr s ALA 155 Cb 0.00 -2.78 -0.12 0.00 0.00 0.00 0.00 23.12 20.22 2bzr s ALA 155 CO 0.00 0.13 2.42 0.54 0.00 0.00 0.00 175.76 178.84 2bzr n ARG 156 N 2.87 0.70 -0.33 0.00 1.74 -0.03 -4.80 116.66 116.80 2bzr n ARG 156 Ca -0.06 -0.58 0.09 0.00 -0.77 0.00 0.00 57.85 56.53 2bzr n ARG 156 Cb 0.51 -3.59 0.29 0.00 -1.02 0.00 0.00 32.46 28.65 2bzr n ARG 156 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2bzr h ILE 157 N 7.70 0.87 -0.84 0.55 6.09 -1.91 -2.17 117.51 127.79 2bzr h ILE 157 Ca -0.07 -0.30 0.15 0.00 -1.37 0.00 0.00 64.86 63.27 2bzr h ILE 157 Cb 1.09 -0.08 -0.06 0.00 0.47 0.00 0.00 36.82 38.23 2bzr h ILE 157 CO 1.06 0.16 0.55 1.56 -3.07 0.00 0.00 178.15 178.41 2bzr h GLN 158 N 0.88 0.55 0.00 2.19 7.50 -1.95 -1.81 115.11 122.47 2bzr h GLN 158 Ca 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.58 2bzr h GLN 158 Cb 0.61 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 28.01 2bzr h GLN 158 CO -0.26 0.36 -0.15 0.93 -1.50 0.00 0.00 178.83 178.21 2bzr h GLU 159 N 0.56 0.00 0.00 1.46 5.08 -1.74 -3.44 114.58 116.51 2bzr h GLU 159 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2bzr h GLU 159 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2bzr h GLU 159 CO -0.17 0.15 0.00 0.41 -1.00 0.00 0.00 179.01 178.40 2bzr n GLY 160 N 0.33 -1.54 0.20 -3.84 0.00 -0.68 -4.31 105.19 95.36 2bzr n GLY 160 Ca 0.01 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.83 2bzr n GLY 160 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2bzr h VAL 161 N 0.00 0.00 -0.51 1.61 -1.51 -1.93 -1.86 116.25 112.05 2bzr h VAL 161 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.54 2bzr h VAL 161 Cb 0.00 0.52 -0.03 0.00 -2.13 0.00 0.00 31.29 29.65 2bzr h VAL 161 CO 0.00 0.00 0.34 1.62 -1.23 0.00 0.00 177.57 178.30 2bzr h VAL 162 N 0.00 0.96 -0.96 7.19 3.04 -1.98 -1.36 116.25 123.15 2bzr h VAL 162 Ca 0.00 -0.15 0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2bzr h VAL 162 Cb 0.21 0.50 -0.05 0.00 -2.01 0.00 0.00 31.29 29.94 2bzr h VAL 162 CO 0.00 0.08 0.63 0.28 -1.01 0.00 0.00 177.57 177.55 2bzr h SER 163 N 0.43 1.09 -0.06 3.17 0.02 -1.62 -2.47 113.55 114.11 2bzr h SER 163 Ca 0.23 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 2bzr h SER 163 Cb 0.35 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2bzr h SER 163 CO -0.06 0.79 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.02 2bzr h LEU 164 N 1.29 0.56 -0.72 5.07 3.38 -1.46 -1.93 115.31 121.50 2bzr h LEU 164 Ca 0.35 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bzr h LEU 164 Cb -0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2bzr h LEU 164 CO -0.08 0.85 0.47 1.23 0.09 0.00 0.00 178.44 181.00 2bzr h GLY 165 N 1.05 1.02 1.03 0.83 0.00 -1.10 -0.68 103.07 105.22 2bzr h GLY 165 Ca 0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2bzr h GLY 165 CO 0.06 0.38 -0.11 1.41 0.00 0.00 0.00 176.54 178.28 2bzr h LEU 166 N 0.98 0.90 -0.14 3.11 -0.00 -1.34 -1.56 115.31 117.25 2bzr h LEU 166 Ca 0.26 -0.36 0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2bzr h LEU 166 Cb -0.11 -0.24 -0.07 0.00 -0.00 0.00 0.00 40.66 40.24 2bzr h LEU 166 CO -0.06 1.05 -0.46 1.88 -0.00 0.00 0.00 178.44 180.85 2bzr h TYR 167 N 0.73 -1.34 -0.68 1.13 0.05 -1.18 -0.61 116.97 115.07 2bzr h TYR 167 Ca 0.12 0.05 0.15 0.00 0.05 0.00 0.00 58.73 59.10 2bzr h TYR 167 Cb 0.66 0.61 -0.12 0.00 1.01 0.00 0.00 36.73 38.89 2bzr h TYR 167 CO 0.05 -0.50 -0.04 0.77 -1.05 0.00 0.00 178.16 177.39 2bzr h SER 168 N -0.52 -0.38 -0.80 3.88 0.02 -1.06 0.24 113.55 114.93 2bzr h SER 168 Ca 0.06 0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2bzr h SER 168 Cb 0.65 0.33 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2bzr h SER 168 CO -0.42 -0.16 0.53 0.03 -1.14 0.00 0.00 176.83 175.67 2bzr h ARG 169 N 0.08 1.05 -0.15 3.45 3.08 -0.80 0.15 114.38 121.24 2bzr h ARG 169 Ca 0.36 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2bzr h ARG 169 Cb 0.59 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2bzr h ARG 169 CO -0.62 0.70 0.05 0.82 -1.07 0.00 0.00 179.97 179.85 2bzr h ILE 170 N 1.08 1.17 -0.40 2.04 2.04 -0.01 -1.54 117.51 121.89 2bzr h ILE 170 Ca 0.29 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2bzr h ILE 170 Cb -0.13 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2bzr h ILE 170 CO -0.06 0.16 0.25 -0.26 0.00 0.00 0.00 178.15 178.24 2bzr h PHE 171 N 0.08 0.48 -0.85 1.37 0.04 -0.26 -1.05 116.94 116.74 2bzr h PHE 171 Ca 0.05 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2bzr h PHE 171 Cb 0.20 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 2bzr h PHE 171 CO -0.01 0.29 0.56 -0.09 -0.60 0.00 0.00 178.31 178.46 2bzr h ARG 172 N 0.52 1.08 -0.62 1.51 2.43 -0.91 -0.92 114.38 117.46 2bzr h ARG 172 Ca 0.15 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2bzr h ARG 172 Cb -0.03 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2bzr h ARG 172 CO -0.05 0.71 0.13 -0.91 -1.51 0.00 0.00 179.97 178.34 2bzr h ASN 173 N 1.11 0.93 -0.78 -3.80 2.35 -0.72 -0.80 115.58 113.87 2bzr h ASN 173 Ca 0.33 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 2bzr h ASN 173 Cb -0.06 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.02 2bzr h ASN 173 CO -0.09 0.91 0.49 0.78 -1.65 0.00 0.00 177.43 177.87 2bzr h ASN 174 N 0.94 0.78 -0.26 5.81 -0.26 -0.44 -1.16 115.58 120.99 2bzr h ASN 174 Ca 0.20 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.91 2bzr h ASN 174 Cb 0.36 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2bzr h ASN 174 CO 0.00 0.52 0.03 0.40 -1.06 0.00 0.00 177.43 177.32 2bzr h ILE 175 N 0.92 1.24 -0.82 2.81 2.04 -0.90 -1.98 117.51 120.81 2bzr h ILE 175 Ca 0.33 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2bzr h ILE 175 Cb 0.09 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2bzr h ILE 175 CO -0.14 0.26 0.53 0.25 0.00 0.00 0.00 178.15 179.05 2bzr h LEU 176 N 0.24 0.95 0.00 1.44 5.85 -1.00 -1.90 115.31 120.88 2bzr h LEU 176 Ca 0.08 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2bzr h LEU 176 Cb 0.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2bzr h LEU 176 CO 0.01 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 2bzr n ALA 177 N -2.33 2.36 -1.99 1.25 0.00 -0.45 -4.79 120.51 114.55 2bzr n ALA 177 Ca 0.08 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2bzr n ALA 177 Cb 0.02 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 2bzr n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzr s SER 178 N -2.62 6.57 0.00 0.00 0.15 -0.72 -0.59 113.70 116.50 2bzr s SER 178 Ca 0.25 2.15 0.00 0.00 0.70 0.00 0.00 55.95 59.05 2bzr s SER 178 Cb 0.18 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2bzr s SER 178 CO 0.43 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2bzr n GLY 179 N 4.29 0.64 0.10 9.45 0.00 -1.26 -4.89 105.19 113.52 2bzr n GLY 179 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2bzr n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bzr n VAL 180 N -2.27 1.50 -5.08 1.61 0.31 0.25 -4.57 118.33 110.07 2bzr n VAL 180 Ca 0.00 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 2bzr n VAL 180 Cb 0.04 -2.19 -0.15 0.00 -0.91 0.00 0.00 33.84 30.63 2bzr n VAL 180 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2bzr s ILE 181 N -2.66 2.40 0.21 2.52 -4.36 -1.09 -0.55 121.20 117.68 2bzr s ILE 181 Ca -0.30 -1.05 -0.32 0.00 -0.26 0.00 0.00 60.65 58.72 2bzr s ILE 181 Cb 0.07 -1.90 -0.13 0.00 1.25 0.00 0.00 42.46 41.76 2bzr s ILE 181 CO 0.43 0.53 1.61 -2.65 0.24 0.00 0.00 174.94 175.11 2bzr n PRO 182 N 2.23 2.46 -4.10 0.37 -0.02 -1.26 -4.81 135.00 129.87 2bzr n PRO 182 Ca -0.16 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 2bzr n PRO 182 Cb 0.52 -2.67 -0.16 0.00 -0.02 0.00 0.00 33.50 31.17 2bzr n PRO 182 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bzr s GLN 183 N 0.59 2.74 -0.11 -0.52 -0.21 -1.26 -1.82 119.66 119.06 2bzr s GLN 183 Ca 0.74 -0.97 0.03 0.00 0.02 0.00 0.00 55.36 55.17 2bzr s GLN 183 Cb -0.58 -2.64 -0.00 0.00 1.00 0.00 0.00 33.01 30.78 2bzr s GLN 183 CO 0.39 -0.32 -0.21 0.42 -2.12 0.00 0.00 175.29 173.45 2bzr s ILE 184 N 1.24 2.30 -0.23 1.08 1.01 -0.75 -0.55 121.20 125.30 2bzr s ILE 184 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2bzr s ILE 184 Cb -0.15 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.41 2bzr s ILE 184 CO -0.11 0.55 -0.03 -0.44 0.00 0.00 0.00 174.94 174.91 2bzr s SER 185 N 0.42 4.39 -0.23 3.58 0.01 0.69 -0.65 113.70 121.91 2bzr s SER 185 Ca -0.15 -0.46 -0.12 0.00 1.31 0.00 0.00 55.95 56.52 2bzr s SER 185 Cb -0.17 -1.75 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 2bzr s SER 185 CO 0.07 -0.05 0.24 -0.76 0.41 0.00 0.00 173.24 173.15 2bzr s LEU 186 N 1.47 4.11 -0.38 2.44 1.43 0.63 -0.32 118.68 128.06 2bzr s LEU 186 Ca 0.05 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 2bzr s LEU 186 Cb -0.15 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2bzr s LEU 186 CO -0.03 0.00 0.29 -0.63 0.23 0.00 0.00 176.35 176.22 2bzr s ILE 187 N 1.24 5.25 -0.01 -0.59 -1.09 -0.10 0.63 121.20 126.54 2bzr s ILE 187 Ca 0.11 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2bzr s ILE 187 Cb -0.14 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2bzr s ILE 187 CO 0.06 -0.19 0.93 0.23 -1.23 0.00 0.00 174.94 174.74 2bzr n MET 188 N 5.19 2.22 -0.98 2.79 2.81 -0.21 -2.98 117.12 125.95 2bzr n MET 188 Ca -0.11 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.36 2bzr n MET 188 Cb 0.48 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 2bzr n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bzr n GLY 189 N -0.49 2.09 3.69 3.03 0.00 -1.22 -4.70 105.19 107.60 2bzr n GLY 189 Ca 0.02 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2bzr n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s ALA 190 N -1.03 3.64 -0.33 4.61 0.00 -1.26 -1.81 121.76 125.58 2bzr s ALA 190 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2bzr s ALA 190 Cb 0.00 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.56 2bzr s ALA 190 CO 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 175.76 174.84 2bzr s ALA 191 N 2.34 2.89 0.02 0.00 0.00 0.51 -1.65 121.76 125.87 2bzr s ALA 191 Ca 0.69 -2.17 0.06 0.00 0.00 0.00 0.00 51.96 50.54 2bzr s ALA 191 Cb -0.36 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2bzr s ALA 191 CO 0.30 -1.51 -0.16 0.00 0.00 0.00 0.00 175.76 174.39 2bzr s ALA 192 N 1.11 2.66 0.00 0.00 0.00 -0.59 -1.77 121.76 123.16 2bzr s ALA 192 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2bzr s ALA 192 Cb -0.20 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2bzr s ALA 192 CO -0.04 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2bzr n GLY 193 N 1.70 -0.30 0.26 0.00 0.00 -0.28 -2.71 105.19 103.85 2bzr n GLY 193 Ca -0.16 -1.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.56 2bzr n GLY 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzr h GLY 194 N 0.00 0.98 2.00 -0.02 0.00 -1.90 -2.69 103.07 101.44 2bzr h GLY 194 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2bzr h GLY 194 CO 0.00 0.16 0.00 -2.39 0.00 0.00 0.00 176.54 174.31 2bzr n HIS 195 N -4.78 0.07 0.17 5.60 -0.00 -1.26 -2.52 115.22 112.49 2bzr n HIS 195 Ca 0.08 0.02 0.17 0.00 -0.00 0.00 0.00 57.72 58.00 2bzr n HIS 195 Cb 0.17 -0.54 0.63 0.00 -0.00 0.00 0.00 29.99 30.25 2bzr n HIS 195 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2bzr h VAL 196 N 0.00 0.13 -0.08 0.61 -1.51 -1.75 -0.76 116.25 112.90 2bzr h VAL 196 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 2bzr h VAL 196 Cb 0.45 0.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 2bzr h VAL 196 CO 0.00 0.00 -0.21 1.88 -1.23 0.00 0.00 177.57 178.01 2bzr h TYR 197 N 0.00 0.13 0.38 5.19 0.05 -1.73 -2.94 116.97 118.05 2bzr h TYR 197 Ca 0.14 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2bzr h TYR 197 Cb 1.32 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.03 2bzr h TYR 197 CO 0.00 0.33 -0.18 1.03 -1.05 0.00 0.00 178.16 178.29 2bzr h SER 198 N 0.12 -0.43 -0.87 3.88 0.87 -1.39 -2.06 113.55 113.67 2bzr h SER 198 Ca 0.02 -0.05 0.17 0.00 -1.23 0.00 0.00 61.79 60.70 2bzr h SER 198 Cb 0.44 0.11 -0.16 0.00 -0.44 0.00 0.00 62.40 62.35 2bzr h SER 198 CO 0.03 -0.22 -0.23 -0.65 -0.53 0.00 0.00 176.83 175.22 2bzr h PRO 199 N -0.62 -0.01 -0.55 2.24 0.11 -1.69 0.55 132.00 132.03 2bzr h PRO 199 Ca -0.05 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.22 2bzr h PRO 199 Cb 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2bzr h PRO 199 CO 0.09 -0.00 0.42 0.00 -0.21 0.00 0.00 178.00 178.29 2bzr h ALA 200 N 1.81 2.47 0.00 -0.75 0.00 -1.31 -1.73 119.26 119.74 2bzr h ALA 200 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2bzr h ALA 200 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2bzr h ALA 200 CO -0.90 -0.70 -0.59 1.28 0.00 0.00 0.00 179.25 178.34 2bzr n LEU 201 N -4.24 0.62 -4.94 0.00 4.77 0.15 -4.87 117.00 108.48 2bzr n LEU 201 Ca 0.10 0.17 -0.26 0.00 -0.03 0.00 0.00 56.01 55.99 2bzr n LEU 201 Cb 0.65 -0.21 0.11 0.00 -2.33 0.00 0.00 43.42 41.63 2bzr n LEU 201 CO 0.35 -0.01 0.68 0.42 -1.33 0.00 0.00 177.39 177.50 2bzr s THR 202 N -3.12 2.17 0.08 -5.08 -4.23 -0.65 -4.83 115.64 99.97 2bzr s THR 202 Ca 0.08 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.26 2bzr s THR 202 Cb 0.15 -2.91 -0.28 0.00 1.34 0.00 0.00 72.50 70.80 2bzr s THR 202 CO 0.71 0.00 1.14 0.44 -0.54 0.00 0.00 174.62 176.38 2bzr h ASP 203 N -0.86 0.55 -3.49 3.99 3.32 -1.09 -3.45 116.42 115.38 2bzr h ASP 203 Ca -0.43 -0.56 -0.35 0.00 0.02 0.00 0.00 57.03 55.72 2bzr h ASP 203 Cb 1.29 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 2bzr h ASP 203 CO 0.51 1.41 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.33 2bzr s PHE 204 N -2.78 0.35 -0.28 4.55 0.08 -1.05 -5.05 117.98 113.80 2bzr s PHE 204 Ca -0.06 -0.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.93 2bzr s PHE 204 Cb 0.07 -0.43 0.01 0.00 -0.57 0.00 0.00 43.02 42.10 2bzr s PHE 204 CO 0.90 -0.14 0.03 0.08 -0.10 0.00 0.00 175.22 175.99 2bzr s VAL 205 N 1.03 3.58 -0.29 -0.44 1.01 -1.26 -0.22 120.40 123.80 2bzr s VAL 205 Ca -0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2bzr s VAL 205 Cb -0.14 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.46 2bzr s VAL 205 CO -0.02 0.14 -0.01 -0.63 0.00 0.00 0.00 175.10 174.58 2bzr s ILE 206 N 1.44 3.03 0.26 2.22 1.09 0.56 -0.33 121.20 129.47 2bzr s ILE 206 Ca 0.02 -1.27 0.06 0.00 -1.10 0.00 0.00 60.65 58.36 2bzr s ILE 206 Cb -0.17 -2.69 -0.03 0.00 -1.06 0.00 0.00 42.46 38.52 2bzr s ILE 206 CO -0.00 -0.03 0.34 -0.04 -0.10 0.00 0.00 174.94 175.11 2bzr s MET 207 N 1.28 3.27 -0.19 2.79 -1.94 -0.59 -0.92 119.30 123.00 2bzr s MET 207 Ca -0.04 -0.87 -0.04 0.00 -1.71 0.00 0.00 55.69 53.03 2bzr s MET 207 Cb -0.19 -2.80 -0.02 0.00 2.01 0.00 0.00 34.83 33.83 2bzr s MET 207 CO -0.02 0.36 -0.03 0.08 -0.01 0.00 0.00 175.02 175.40 2bzr s VAL 208 N -2.05 3.69 -0.01 -6.03 1.01 -1.16 -0.41 120.40 115.44 2bzr s VAL 208 Ca 0.36 -0.41 -0.34 0.00 0.00 0.00 0.00 61.98 61.59 2bzr s VAL 208 Cb -0.09 -2.65 -0.13 0.00 0.00 0.00 0.00 36.38 33.51 2bzr s VAL 208 CO 0.28 0.44 1.78 -0.67 0.00 0.00 0.00 175.10 176.93 2bzr n ASP 209 N 4.26 3.30 0.00 3.32 2.03 0.37 -2.33 116.55 127.50 2bzr n ASP 209 Ca -0.18 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.14 2bzr n ASP 209 Cb 0.52 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 2bzr n ASP 209 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bzr n GLN 210 N 5.56 0.00 -0.07 -0.67 1.13 -1.26 -4.67 117.38 117.40 2bzr n GLN 210 Ca 0.21 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.31 2bzr n GLN 210 Cb 0.29 -1.43 0.07 0.00 0.11 0.00 0.00 30.24 29.28 2bzr n GLN 210 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2bzr n THR 211 N -1.91 0.50 -3.84 5.09 -1.04 -1.06 -4.99 114.28 107.03 2bzr n THR 211 Ca 0.00 -0.75 -0.12 0.00 -2.04 0.00 0.00 64.05 61.14 2bzr n THR 211 Cb 0.00 0.84 -0.10 0.00 -1.82 0.00 0.00 70.33 69.24 2bzr n THR 211 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bzr s SER 212 N -0.84 -0.06 0.07 8.00 1.04 -0.98 -3.41 113.70 117.52 2bzr s SER 212 Ca 0.13 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 2bzr s SER 212 Cb 0.08 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2bzr s SER 212 CO 0.11 -0.30 0.14 -1.10 0.98 0.00 0.00 173.24 173.07 2bzr s GLN 213 N -0.97 0.74 -0.04 4.02 1.11 -0.75 -3.91 119.66 119.86 2bzr s GLN 213 Ca -0.11 -0.92 -0.02 0.00 0.01 0.00 0.00 55.36 54.33 2bzr s GLN 213 Cb -0.06 0.30 0.03 0.00 -1.01 0.00 0.00 33.01 32.27 2bzr s GLN 213 CO 0.01 -0.21 0.07 1.41 0.01 0.00 0.00 175.29 176.58 2bzr s MET 214 N -3.47 -0.06 -0.25 2.91 1.75 0.21 -0.36 119.30 120.04 2bzr s MET 214 Ca 0.02 0.37 -0.26 0.00 -1.25 0.00 0.00 55.69 54.58 2bzr s MET 214 Cb 0.04 -0.43 0.07 0.00 2.84 0.00 0.00 34.83 37.34 2bzr s MET 214 CO -0.09 -0.30 0.72 -0.59 -0.65 0.00 0.00 175.02 174.11 2bzr s PHE 215 N 1.98 -0.77 0.04 4.11 -0.12 -0.73 -4.28 117.98 118.21 2bzr s PHE 215 Ca 0.02 1.85 -0.28 0.00 -0.05 0.00 0.00 56.93 58.47 2bzr s PHE 215 Cb -0.12 0.28 -0.17 0.00 -0.63 0.00 0.00 43.02 42.38 2bzr s PHE 215 CO -0.03 -0.40 1.39 0.82 -0.05 0.00 0.00 175.22 176.94 2bzr h ILE 216 N 3.90 0.48 -3.89 -4.49 1.08 -1.87 -0.74 117.51 111.97 2bzr h ILE 216 Ca -0.29 -0.30 -0.69 0.00 -0.39 0.00 0.00 64.86 63.20 2bzr h ILE 216 Cb 1.16 0.61 -0.30 0.00 -3.07 0.00 0.00 36.82 35.21 2bzr h ILE 216 CO 0.08 0.05 -0.86 -0.89 -0.69 0.00 0.00 178.15 175.84 2bzr s THR 217 N -5.27 2.23 0.86 -0.27 2.01 -1.26 -2.36 115.64 111.58 2bzr s THR 217 Ca -0.15 -1.00 -0.13 0.00 0.31 0.00 0.00 61.69 60.72 2bzr s THR 217 Cb 0.03 -1.83 0.12 0.00 0.01 0.00 0.00 72.50 70.83 2bzr s THR 217 CO 0.56 0.57 1.22 -0.83 -0.69 0.00 0.00 174.62 175.45 2bzr s GLY 218 N -0.12 1.65 0.41 4.40 0.00 -1.26 -4.86 107.32 107.54 2bzr s GLY 218 Ca -0.04 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.93 2bzr s GLY 218 CO 0.04 -0.24 2.05 -2.55 0.00 0.00 0.00 173.10 172.41 2bzr h PRO 219 N -1.24 0.56 0.18 2.90 0.11 -1.91 -1.75 132.00 130.84 2bzr h PRO 219 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2bzr h PRO 219 Cb 1.30 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bzr h PRO 219 CO 0.58 0.37 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.21 2bzr h ASP 220 N 0.58 -0.20 -0.71 -2.05 3.32 -1.93 0.54 116.42 115.96 2bzr h ASP 220 Ca 0.16 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2bzr h ASP 220 Cb -0.05 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2bzr h ASP 220 CO -0.04 -0.06 0.20 0.58 -1.72 0.00 0.00 179.24 178.20 2bzr h VAL 221 N -0.33 1.26 -0.86 -1.35 2.07 -1.93 -1.94 116.25 113.18 2bzr h VAL 221 Ca -0.02 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2bzr h VAL 221 Cb 0.25 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2bzr h VAL 221 CO 0.04 0.36 0.55 0.40 0.02 0.00 0.00 177.57 178.95 2bzr h ILE 222 N 1.07 1.14 -0.04 4.57 2.04 -1.13 -1.12 117.51 124.04 2bzr h ILE 222 Ca 0.23 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2bzr h ILE 222 Cb 0.34 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2bzr h ILE 222 CO -0.00 0.20 -0.00 0.50 0.00 0.00 0.00 178.15 178.84 2bzr h LYS 223 N 1.08 0.07 -0.09 2.37 3.64 -0.67 0.64 116.57 123.62 2bzr h LYS 223 Ca 0.34 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2bzr h LYS 223 Cb -0.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2bzr h LYS 223 CO -0.11 0.38 0.07 1.79 -2.27 0.00 0.00 179.45 179.31 2bzr h THR 224 N -0.24 0.75 0.03 1.00 1.35 -1.20 0.18 112.91 114.77 2bzr h THR 224 Ca 0.01 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.48 2bzr h THR 224 Cb 0.35 0.94 -0.06 0.00 -1.73 0.00 0.00 68.15 67.66 2bzr h THR 224 CO 0.00 0.00 -2.30 0.52 -0.25 0.00 0.00 175.52 173.49 2bzr n VAL 225 N -4.21 1.56 0.25 6.82 0.31 -0.44 -4.62 118.33 118.01 2bzr n VAL 225 Ca -0.01 -0.51 0.05 0.00 -0.01 0.00 0.00 64.34 63.86 2bzr n VAL 225 Cb 0.18 -1.62 -0.08 0.00 -0.91 0.00 0.00 33.84 31.41 2bzr n VAL 225 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2bzr n THR 226 N -3.59 0.00 -0.67 2.52 -2.24 0.20 -4.98 114.28 105.51 2bzr n THR 226 Ca -0.44 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2bzr n THR 226 Cb 0.96 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2bzr n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzr n GLY 227 N 1.56 1.39 3.73 3.38 0.00 0.62 -5.02 105.19 110.84 2bzr n GLY 227 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bzr n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzr s GLU 228 N -0.08 4.35 -0.20 1.61 2.02 -1.26 -4.90 118.70 120.23 2bzr s GLU 228 Ca 0.00 2.09 -0.06 0.00 0.02 0.00 0.00 54.97 57.02 2bzr s GLU 228 Cb 0.00 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 2bzr s GLU 228 CO 0.00 -0.34 0.04 -1.21 0.02 0.00 0.00 175.26 173.77 2bzr s GLU 229 N 0.28 3.76 -0.17 1.61 2.02 -1.26 -3.47 118.70 121.47 2bzr s GLU 229 Ca 0.60 -0.45 -0.20 0.00 0.02 0.00 0.00 54.97 54.94 2bzr s GLU 229 Cb -0.37 -3.19 0.05 0.00 0.10 0.00 0.00 34.13 30.73 2bzr s GLU 229 CO 0.36 0.07 0.54 0.54 0.02 0.00 0.00 175.26 176.79 2bzr s VAL 230 N 0.90 0.01 0.63 2.63 0.11 -1.26 -5.13 120.40 118.29 2bzr s VAL 230 Ca 0.03 -0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 58.93 2bzr s VAL 230 Cb -0.14 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 2bzr s VAL 230 CO 0.02 -0.03 1.00 0.42 -3.33 0.00 0.00 175.10 173.18 2bzr s THR 231 N -0.08 4.05 0.23 5.04 -4.23 -1.26 -4.73 115.64 114.66 2bzr s THR 231 Ca -0.03 0.45 -0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2bzr s THR 231 Cb -0.03 -3.63 0.19 0.00 1.34 0.00 0.00 72.50 70.36 2bzr s THR 231 CO 0.02 -0.77 1.86 0.24 -0.54 0.00 0.00 174.62 175.44 2bzr h MET 232 N -0.34 0.96 0.05 3.99 2.86 -2.01 -0.64 114.93 119.80 2bzr h MET 232 Ca -0.45 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 2bzr h MET 232 Cb 1.23 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2bzr h MET 232 CO 0.62 0.63 -0.02 1.49 1.06 0.00 0.00 176.91 180.69 2bzr h GLU 233 N 0.99 -0.06 -0.76 1.72 4.57 -1.93 0.58 114.58 119.68 2bzr h GLU 233 Ca 0.33 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.52 2bzr h GLU 233 Cb 0.05 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2bzr h GLU 233 CO -0.13 0.01 0.49 1.49 -1.18 0.00 0.00 179.01 179.69 2bzr h GLU 234 N -0.12 1.00 -0.14 1.92 4.81 -1.94 0.14 114.58 120.26 2bzr h GLU 234 Ca -0.01 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2bzr h GLU 234 Cb 0.10 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2bzr h GLU 234 CO 0.01 0.67 -0.05 1.25 -0.73 0.00 0.00 179.01 180.16 2bzr h LEU 235 N 1.03 0.28 -2.35 1.64 5.85 -0.84 -3.41 115.31 117.50 2bzr h LEU 235 Ca 0.28 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2bzr h LEU 235 Cb -0.10 -0.08 -0.18 0.00 0.37 0.00 0.00 40.66 40.67 2bzr h LEU 235 CO -0.06 0.61 -0.68 0.61 -0.34 0.00 0.00 178.44 178.58 2bzr n GLY 236 N -0.06 0.76 3.71 3.75 0.00 0.17 -4.93 105.19 108.59 2bzr n GLY 236 Ca -0.06 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 2bzr n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bzr s GLY 237 N -1.35 1.61 0.15 -0.02 0.00 0.50 -0.62 107.32 107.59 2bzr s GLY 237 Ca 0.15 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 2bzr s GLY 237 CO -0.07 -0.03 1.76 0.00 0.00 0.00 0.00 173.10 174.75 2bzr h ALA 238 N -2.02 0.38 -0.53 3.20 0.00 -1.82 -0.90 119.26 117.57 2bzr h ALA 238 Ca -0.48 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2bzr h ALA 238 Cb 1.30 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2bzr h ALA 238 CO 0.47 -0.27 0.19 1.25 0.00 0.00 0.00 179.25 180.89 2bzr h HIS 239 N 0.27 0.34 -0.14 0.00 -0.00 -1.93 0.22 115.15 113.91 2bzr h HIS 239 Ca 0.15 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2bzr h HIS 239 Cb 0.10 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 2bzr h HIS 239 CO -0.13 0.10 0.09 1.15 -0.00 0.00 0.00 177.93 179.14 2bzr h THR 240 N 0.37 1.06 0.00 6.26 2.02 -1.70 -0.31 112.91 120.61 2bzr h THR 240 Ca 0.26 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2bzr h THR 240 Cb 0.28 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2bzr h THR 240 CO -0.26 0.06 -0.15 0.45 0.37 0.00 0.00 175.52 175.99 2bzr h HIS 241 N 0.17 0.00 0.15 3.16 3.86 -0.95 -0.31 115.15 121.22 2bzr h HIS 241 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bzr h HIS 241 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2bzr h HIS 241 CO -0.06 0.15 -0.07 1.98 0.86 0.00 0.00 177.93 180.79 2bzr h MET 242 N 0.00 -0.19 0.11 2.45 1.85 -0.52 0.61 114.93 119.24 2bzr h MET 242 Ca -0.00 0.01 -0.27 0.00 -0.61 0.00 0.00 59.70 58.83 2bzr h MET 242 Cb 0.92 0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.99 2bzr h MET 242 CO 0.02 -0.13 -1.23 0.00 -0.40 0.00 0.00 176.91 175.17 2bzr h ALA 243 N -1.74 0.15 0.00 0.39 0.00 -1.10 -3.34 119.26 113.62 2bzr h ALA 243 Ca -0.02 -0.91 -0.34 0.00 0.00 0.00 0.00 54.91 53.64 2bzr h ALA 243 Cb 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2bzr h ALA 243 CO 0.03 1.03 -2.12 1.63 0.00 0.00 0.00 179.25 179.82 2bzr n LYS 244 N -3.50 0.55 0.06 0.00 5.02 -0.20 -4.70 118.16 115.38 2bzr n LYS 244 Ca -0.08 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 2bzr n LYS 244 Cb 1.01 -1.43 0.19 0.00 -0.02 0.00 0.00 35.03 34.78 2bzr n LYS 244 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bzr n SER 245 N -4.25 0.67 -1.53 4.39 3.41 -0.74 -4.98 113.62 110.59 2bzr n SER 245 Ca -0.43 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.16 2bzr n SER 245 Cb 0.78 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 2bzr n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzr n GLY 246 N 1.35 -0.11 0.05 5.00 0.00 -1.17 -4.94 105.19 105.37 2bzr n GLY 246 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 2bzr n GLY 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bzr n THR 247 N -4.01 0.67 -3.49 2.61 -1.04 0.06 -4.96 114.28 104.13 2bzr n THR 247 Ca -0.12 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.05 61.14 2bzr n THR 247 Cb 0.60 -0.79 -0.06 0.00 -1.82 0.00 0.00 70.33 68.25 2bzr n THR 247 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bzr s ALA 248 N -2.24 3.64 -0.20 2.41 0.00 -0.36 -4.58 121.76 120.43 2bzr s ALA 248 Ca -0.08 -0.29 0.20 0.00 0.00 0.00 0.00 51.96 51.79 2bzr s ALA 248 Cb 0.03 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2bzr s ALA 248 CO 0.36 0.29 1.02 0.45 0.00 0.00 0.00 175.76 177.89 2bzr h HIS 249 N 5.62 0.00 -2.75 0.00 3.86 -1.01 -3.42 115.15 117.45 2bzr h HIS 249 Ca -0.47 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.62 2bzr h HIS 249 Cb 1.20 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.43 2bzr h HIS 249 CO 0.67 0.25 -0.23 -0.47 0.86 0.00 0.00 177.93 179.00 2bzr s TYR 250 N -3.17 -0.44 -0.50 2.45 5.04 -1.16 -0.85 117.35 118.72 2bzr s TYR 250 Ca -0.01 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 2bzr s TYR 250 Cb 0.09 0.15 0.13 0.00 0.35 0.00 0.00 41.96 42.68 2bzr s TYR 250 CO 0.79 -0.23 0.27 0.00 -1.34 0.00 0.00 175.55 175.04 2bzr s ALA 251 N 0.14 3.29 0.54 3.97 0.00 -1.26 -1.54 121.76 126.91 2bzr s ALA 251 Ca -0.01 -2.97 -0.20 0.00 0.00 0.00 0.00 51.96 48.78 2bzr s ALA 251 Cb -0.03 -2.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 2bzr s ALA 251 CO 0.01 -1.94 1.16 0.00 0.00 0.00 0.00 175.76 174.99 2bzr s ALA 252 N 0.32 2.71 -0.72 0.00 0.00 0.46 -4.69 121.76 119.84 2bzr s ALA 252 Ca 0.14 0.90 0.25 0.00 0.00 0.00 0.00 51.96 53.25 2bzr s ALA 252 Cb -0.22 -3.39 0.90 0.00 0.00 0.00 0.00 23.12 20.41 2bzr s ALA 252 CO -0.04 -0.85 1.77 -1.13 0.00 0.00 0.00 175.76 175.51 2bzr n SER 253 N -1.22 0.63 -3.44 0.00 3.41 -1.26 -0.48 113.62 111.26 2bzr n SER 253 Ca 0.11 0.58 -0.02 0.00 -0.26 0.00 0.00 58.87 59.29 2bzr n SER 253 Cb 0.50 -0.74 0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2bzr n SER 253 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bzr s GLY 254 N -3.46 0.09 0.13 5.00 0.00 -1.26 -4.77 107.32 103.04 2bzr s GLY 254 Ca 0.09 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.38 2bzr s GLY 254 CO 0.52 3.34 1.55 0.83 0.00 0.00 0.00 173.10 179.35 2bzr h GLU 255 N 2.00 0.78 -0.54 2.90 5.08 -1.98 -2.40 114.58 120.43 2bzr h GLU 255 Ca -0.26 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 2bzr h GLU 255 Cb 1.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2bzr h GLU 255 CO 0.36 0.89 0.17 0.37 -1.00 0.00 0.00 179.01 179.79 2bzr h GLN 256 N 0.61 0.84 -0.50 2.33 5.75 -1.99 -1.74 115.11 120.40 2bzr h GLN 256 Ca 0.11 -0.18 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 2bzr h GLN 256 Cb 0.58 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.94 2bzr h GLN 256 CO 0.03 0.77 0.09 0.22 -2.65 0.00 0.00 178.83 177.29 2bzr h ASP 257 N 0.74 -0.03 -0.60 -0.69 3.58 -1.94 -0.21 116.42 117.27 2bzr h ASP 257 Ca 0.17 0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.81 2bzr h ASP 257 Cb 0.28 0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.39 2bzr h ASP 257 CO -0.01 0.01 0.21 0.00 -2.88 0.00 0.00 179.24 176.58 2bzr h ALA 258 N 1.40 0.76 -0.50 -0.78 0.00 -1.13 -0.63 119.26 118.38 2bzr h ALA 258 Ca 0.25 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 2bzr h ALA 258 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bzr h ALA 258 CO -0.34 -0.21 -0.11 0.74 0.00 0.00 0.00 179.25 179.33 2bzr h PHE 259 N 0.38 1.07 -0.57 0.00 0.05 -0.87 -1.58 116.94 115.42 2bzr h PHE 259 Ca 0.30 -0.23 0.04 0.00 3.82 0.00 0.00 57.97 61.90 2bzr h PHE 259 Cb 0.38 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 38.03 2bzr h PHE 259 CO -0.18 1.02 0.33 -0.44 -0.18 0.00 0.00 178.31 178.86 2bzr h ASP 260 N 0.81 0.51 -0.06 2.17 3.32 -0.83 -0.97 116.42 121.37 2bzr h ASP 260 Ca 0.13 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2bzr h ASP 260 Cb 0.67 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2bzr h ASP 260 CO 0.05 0.35 0.03 0.22 -1.72 0.00 0.00 179.24 178.16 2bzr h TYR 261 N 0.63 0.08 -0.91 4.55 3.20 -0.95 -1.76 116.97 121.81 2bzr h TYR 261 Ca 0.24 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2bzr h TYR 261 Cb 0.08 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 2bzr h TYR 261 CO -0.07 0.19 0.58 -0.24 -1.64 0.00 0.00 178.16 176.98 2bzr h VAL 262 N -0.04 1.11 -0.52 1.81 3.04 -1.11 0.32 116.25 120.85 2bzr h VAL 262 Ca 0.02 -0.38 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 2bzr h VAL 262 Cb 0.14 -0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 29.30 2bzr h VAL 262 CO -0.00 0.20 0.27 0.03 -1.01 0.00 0.00 177.57 177.06 2bzr h ARG 263 N 1.10 0.74 -0.24 4.17 3.08 -1.09 -0.14 114.38 122.01 2bzr h ARG 263 Ca 0.38 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2bzr h ARG 263 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2bzr h ARG 263 CO -0.15 0.60 0.09 0.93 -1.07 0.00 0.00 179.97 180.37 2bzr h GLU 264 N 0.70 0.20 -0.10 0.04 4.39 -0.79 -2.08 114.58 116.94 2bzr h GLU 264 Ca 0.18 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.91 2bzr h GLU 264 Cb 0.08 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 2bzr h GLU 264 CO -0.03 0.13 -0.19 1.25 -1.16 0.00 0.00 179.01 179.02 2bzr h LEU 265 N 0.21 -0.57 -1.59 1.33 5.85 -0.10 -2.52 115.31 117.91 2bzr h LEU 265 Ca 0.10 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2bzr h LEU 265 Cb 0.06 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2bzr h LEU 265 CO -0.10 -0.24 0.31 -0.07 -0.34 0.00 0.00 178.44 178.00 2bzr h LEU 266 N -0.25 0.46 -2.36 2.25 3.38 -0.92 -2.63 115.31 115.24 2bzr h LEU 266 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2bzr h LEU 266 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bzr h LEU 266 CO -0.25 0.32 -0.03 0.77 0.09 0.00 0.00 178.44 179.34 2bzr h SER 267 N 0.54 0.00 1.18 -0.43 4.64 -0.91 -1.94 113.55 116.63 2bzr h SER 267 Ca 0.19 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 2bzr h SER 267 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2bzr h SER 267 CO -0.05 0.03 -0.84 1.88 -0.87 0.00 0.00 176.83 176.99 2bzr h TYR 268 N 0.00 0.00 -3.10 4.77 0.05 -1.49 -3.43 116.97 113.77 2bzr h TYR 268 Ca -0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 2bzr h TYR 268 Cb 0.09 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2bzr h TYR 268 CO 0.00 0.76 -0.34 -0.51 -1.05 0.00 0.00 178.16 177.02 2bzr s LEU 269 N -6.52 4.30 0.94 3.88 1.43 -0.73 -4.32 118.68 117.66 2bzr s LEU 269 Ca 0.02 0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 2bzr s LEU 269 Cb 0.09 -3.16 0.15 0.00 0.03 0.00 0.00 46.19 43.30 2bzr s LEU 269 CO 0.79 0.10 1.12 -2.16 0.23 0.00 0.00 176.35 176.43 2bzr s PRO 270 N -2.46 0.93 0.51 1.29 0.04 -1.26 -4.49 135.00 129.55 2bzr s PRO 270 Ca 0.38 0.40 0.30 0.00 0.04 0.00 0.00 61.00 62.11 2bzr s PRO 270 Cb -0.13 -1.81 1.22 0.00 0.04 0.00 0.00 34.50 33.82 2bzr s PRO 270 CO 0.23 -2.36 1.94 -1.00 0.04 0.00 0.00 177.00 175.85 2bzr h PRO 271 N -1.62 0.00 -2.99 0.56 0.13 -1.86 -3.44 132.00 122.77 2bzr h PRO 271 Ca -0.52 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2bzr h PRO 271 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2bzr h PRO 271 CO 0.60 0.09 0.26 0.54 -0.23 0.00 0.00 178.00 179.26 2bzr s ASN 272 N -5.91 -0.12 0.00 1.44 2.20 -1.26 -3.54 114.94 107.76 2bzr s ASN 272 Ca 0.01 -0.90 0.19 0.00 -0.94 0.00 0.00 52.86 51.22 2bzr s ASN 272 Cb 0.10 0.79 1.10 0.00 -2.00 0.00 0.00 41.25 41.25 2bzr s ASN 272 CO 0.58 -1.53 1.57 -0.46 -2.94 0.00 0.00 177.10 174.32 2bzr n ASN 273 N -0.98 0.00 -0.19 3.54 6.94 0.29 -3.17 115.26 121.69 2bzr n ASN 273 Ca -0.06 -0.41 0.09 0.00 -0.02 0.00 0.00 54.58 54.18 2bzr n ASN 273 Cb 0.59 -0.09 0.14 0.00 -2.36 0.00 0.00 39.78 38.06 2bzr n ASN 273 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2bzr n SER 274 N -1.09 2.55 -4.09 0.53 3.41 -1.26 -4.88 113.62 108.78 2bzr n SER 274 Ca 0.13 -2.94 -0.22 0.00 -0.26 0.00 0.00 58.87 55.58 2bzr n SER 274 Cb 0.10 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.50 2bzr n SER 274 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bzr s THR 275 N -2.63 1.04 0.40 6.66 2.01 -1.19 -5.12 115.64 116.81 2bzr s THR 275 Ca 0.30 -0.58 -0.27 0.00 0.31 0.00 0.00 61.69 61.45 2bzr s THR 275 Cb 0.26 -0.87 -0.10 0.00 0.01 0.00 0.00 72.50 71.79 2bzr s THR 275 CO 0.04 0.28 1.45 0.47 -0.69 0.00 0.00 174.62 176.17 2bzr n ASP 276 N 2.72 3.53 -4.78 3.53 8.00 -1.26 -4.75 116.55 123.54 2bzr n ASP 276 Ca -0.14 1.19 -0.41 0.00 0.71 0.00 0.00 54.79 56.14 2bzr n ASP 276 Cb 0.55 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2bzr n ASP 276 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzr s ALA 277 N -1.14 3.50 0.28 2.24 0.00 -1.26 -4.47 121.76 120.91 2bzr s ALA 277 Ca 0.56 1.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.75 2bzr s ALA 277 Cb -0.47 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 18.96 2bzr s ALA 277 CO 0.62 -1.04 1.22 -1.25 0.00 0.00 0.00 175.76 175.31 2bzr s PRO 278 N -2.14 4.48 0.05 0.00 0.04 -1.26 -4.92 135.00 131.25 2bzr s PRO 278 Ca 0.54 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.65 2bzr s PRO 278 Cb -0.45 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 2bzr s PRO 278 CO 0.61 -0.04 -0.11 1.03 0.04 0.00 0.00 177.00 178.52 2bzr s ARG 279 N -1.29 2.26 0.63 4.56 0.52 -1.26 -4.47 118.95 119.90 2bzr s ARG 279 Ca 0.49 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2bzr s ARG 279 Cb -0.36 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 32.82 2bzr s ARG 279 CO 0.45 0.55 0.92 0.71 0.02 0.00 0.00 175.30 177.95 2bzr s TYR 280 N -1.05 2.99 -0.05 -0.53 4.12 0.78 -5.02 117.35 118.60 2bzr s TYR 280 Ca 0.18 0.37 -0.35 0.00 0.02 0.00 0.00 57.07 57.29 2bzr s TYR 280 Cb -0.11 -2.96 -0.13 0.00 -1.52 0.00 0.00 41.96 37.24 2bzr s TYR 280 CO 0.09 -1.12 1.77 0.94 0.02 0.00 0.00 175.55 177.25 2bzr n GLN 281 N -2.68 2.00 -1.21 -0.62 7.27 -1.26 -4.57 117.38 116.31 2bzr n GLN 281 Ca 0.07 0.73 -0.30 0.00 0.07 0.00 0.00 57.00 57.57 2bzr n GLN 281 Cb 0.60 -2.53 0.12 0.00 2.41 0.00 0.00 30.24 30.84 2bzr n GLN 281 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bzr s ALA 282 N 3.11 1.75 0.37 1.69 0.00 -1.26 -4.54 121.76 122.88 2bzr s ALA 282 Ca 0.90 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 2bzr s ALA 282 Cb -0.75 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.09 2bzr s ALA 282 CO 0.50 -2.19 0.71 0.00 0.00 0.00 0.00 175.76 174.78 2bzr s ALA 283 N -2.91 3.41 0.36 0.00 0.00 -1.26 -5.05 121.76 116.31 2bzr s ALA 283 Ca 0.63 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 52.07 2bzr s ALA 283 Cb -0.18 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.24 2bzr s ALA 283 CO 0.57 0.09 1.10 0.00 0.00 0.00 0.00 175.76 177.51 2bzr s ALA 284 N -2.26 3.20 0.12 0.00 0.00 -1.26 -5.01 121.76 116.55 2bzr s ALA 284 Ca 0.50 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 2bzr s ALA 284 Cb -0.10 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 2bzr s ALA 284 CO 0.29 -0.28 1.83 -2.14 0.00 0.00 0.00 175.76 175.46 2bzr s PRO 285 N -2.14 4.14 0.00 0.00 0.02 -1.26 -4.93 135.00 130.83 2bzr s PRO 285 Ca 0.54 2.59 0.20 0.00 0.02 0.00 0.00 61.00 64.34 2bzr s PRO 285 Cb -0.27 -3.61 0.49 0.00 0.02 0.00 0.00 34.50 31.13 2bzr s PRO 285 CO 0.34 -0.84 1.41 2.41 -0.33 0.00 0.00 177.00 179.99 2bzr n THR 286 N 4.76 0.84 0.00 0.99 -1.04 -1.26 -5.08 114.28 113.49 2bzr n THR 286 Ca 0.18 -0.92 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 2bzr n THR 286 Cb 0.38 0.64 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 2bzr n THR 286 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bzr n GLY 287 N 1.31 0.39 3.86 3.41 0.00 -1.26 -4.97 105.19 107.93 2bzr n GLY 287 Ca 0.20 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2bzr n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bzr s PRO 288 N -0.58 3.73 0.17 1.61 0.04 -1.26 -4.97 135.00 133.74 2bzr s PRO 288 Ca 0.00 0.76 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 2bzr s PRO 288 Cb 0.00 -2.14 0.13 0.00 0.04 0.00 0.00 34.50 32.53 2bzr s PRO 288 CO 0.00 -0.40 1.75 0.82 0.04 0.00 0.00 177.00 179.21 2bzr h ILE 289 N 0.26 0.84 -0.81 0.56 2.04 -1.98 -0.77 117.51 117.65 2bzr h ILE 289 Ca -0.45 -0.11 0.30 0.00 1.00 0.00 0.00 64.86 65.60 2bzr h ILE 289 Cb 1.19 0.50 -0.10 0.00 -0.74 0.00 0.00 36.82 37.66 2bzr h ILE 289 CO 0.62 0.06 0.49 -0.62 0.00 0.00 0.00 178.15 178.70 2bzr n GLU 290 N -5.02 -0.03 -0.18 2.37 -0.58 -1.26 -1.87 120.64 114.08 2bzr n GLU 290 Ca 0.04 0.87 0.05 0.00 -0.42 0.00 0.00 57.16 57.70 2bzr n GLU 290 Cb 0.18 -1.65 0.14 0.00 -0.57 0.00 0.00 31.44 29.54 2bzr n GLU 290 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2bzr n GLU 291 N -4.22 2.88 -0.96 3.49 1.02 -0.30 -4.41 120.64 118.14 2bzr n GLU 291 Ca 0.26 -2.05 0.05 0.00 -0.02 0.00 0.00 57.16 55.39 2bzr n GLU 291 Cb 0.97 -1.28 0.09 0.00 -0.02 0.00 0.00 31.44 31.19 2bzr n GLU 291 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bzr n ASN 292 N 0.31 1.22 -4.64 1.62 4.13 -0.78 -4.92 115.26 112.20 2bzr n ASN 292 Ca 0.11 -2.71 -0.41 0.00 1.68 0.00 0.00 54.58 53.25 2bzr n ASN 292 Cb 0.44 -0.37 -0.06 0.00 -1.54 0.00 0.00 39.78 38.25 2bzr n ASN 292 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bzr s LEU 293 N -1.30 4.08 0.80 3.41 1.43 -1.24 -5.05 118.68 120.81 2bzr s LEU 293 Ca 0.31 0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 2bzr s LEU 293 Cb 0.33 -2.93 0.07 0.00 0.03 0.00 0.00 46.19 43.68 2bzr s LEU 293 CO -0.10 -0.38 1.14 0.42 0.23 0.00 0.00 176.35 177.66 2bzr s THR 294 N 2.47 2.53 0.24 5.49 -4.23 -1.26 -4.87 115.64 116.01 2bzr s THR 294 Ca 0.29 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.92 2bzr s THR 294 Cb -0.16 -3.09 0.21 0.00 1.34 0.00 0.00 72.50 70.81 2bzr s THR 294 CO 0.09 -0.23 1.83 0.44 -0.54 0.00 0.00 174.62 176.21 2bzr h ASP 295 N -1.04 0.75 -0.38 3.99 3.32 -1.98 -0.93 116.42 120.14 2bzr h ASP 295 Ca -0.47 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2bzr h ASP 295 Cb 1.30 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2bzr h ASP 295 CO 0.64 0.45 0.21 -0.08 -1.72 0.00 0.00 179.24 178.74 2bzr h GLU 296 N 0.87 0.54 -0.28 3.56 4.81 -1.99 -1.75 114.58 120.35 2bzr h GLU 296 Ca 0.38 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 2bzr h GLU 296 Cb 0.26 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 2bzr h GLU 296 CO -0.21 0.44 -0.19 -0.44 -0.73 0.00 0.00 179.01 177.88 2bzr h ASP 297 N 0.49 -0.63 0.04 1.04 3.32 -1.77 -2.66 116.42 116.26 2bzr h ASP 297 Ca 0.13 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2bzr h ASP 297 Cb 0.06 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2bzr h ASP 297 CO -0.02 -0.23 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.18 2bzr h LEU 298 N -0.17 0.00 -2.16 1.55 3.38 -0.91 -1.38 115.31 115.62 2bzr h LEU 298 Ca 0.15 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2bzr h LEU 298 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bzr h LEU 298 CO -0.38 0.02 0.04 -0.33 0.09 0.00 0.00 178.44 177.88 2bzr h GLU 299 N 0.00 0.00 -0.08 1.13 5.08 -0.95 -2.40 114.58 117.36 2bzr h GLU 299 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2bzr h GLU 299 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2bzr h GLU 299 CO 0.00 0.00 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.72 2bzr h LEU 300 N 0.00 0.14 -1.47 1.33 4.07 -1.33 -2.54 115.31 115.51 2bzr h LEU 300 Ca 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2bzr h LEU 300 Cb 0.10 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 2bzr h LEU 300 CO -0.00 0.37 0.19 0.44 -1.08 0.00 0.00 178.44 178.36 2bzr h ASP 301 N 0.13 0.49 -0.51 -0.43 3.32 -1.58 -2.27 116.42 115.58 2bzr h ASP 301 Ca 0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bzr h ASP 301 Cb 0.47 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2bzr h ASP 301 CO 0.03 0.42 0.00 0.35 -1.72 0.00 0.00 179.24 178.32 2bzr n THR 302 N -4.41 0.99 -0.11 0.35 -2.24 -1.11 -4.67 114.28 103.07 2bzr n THR 302 Ca 0.03 -0.99 -0.12 0.00 -2.27 0.00 0.00 64.05 60.69 2bzr n THR 302 Cb 0.11 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2bzr n THR 302 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2bzr h LEU 303 N 3.03 0.78 -9.37 3.22 5.85 -0.98 -3.44 115.31 114.41 2bzr h LEU 303 Ca 0.00 -0.43 -0.54 0.00 0.84 0.00 0.00 57.88 57.74 2bzr h LEU 303 Cb 0.84 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2bzr h LEU 303 CO 0.00 1.05 0.82 -0.63 -0.34 0.00 0.00 178.44 179.33 2bzr s ILE 304 N -4.52 3.76 0.71 4.05 -1.09 -1.26 -4.99 121.20 117.87 2bzr s ILE 304 Ca -0.12 1.14 -0.16 0.00 -2.23 0.00 0.00 60.65 59.28 2bzr s ILE 304 Cb 0.09 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.27 2bzr s ILE 304 CO 0.83 -0.00 1.23 -2.84 -1.23 0.00 0.00 174.94 172.93 2bzr s PRO 305 N 2.35 2.22 0.17 2.79 0.02 -1.26 -4.93 135.00 136.35 2bzr s PRO 305 Ca 0.63 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 63.36 2bzr s PRO 305 Cb -0.31 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.44 2bzr s PRO 305 CO 0.26 -1.79 1.76 -0.44 -0.33 0.00 0.00 177.00 176.45 2bzr h ASP 306 N -0.10 0.70 -2.93 2.53 3.32 -1.96 -3.41 116.42 114.57 2bzr h ASP 306 Ca -0.48 -0.12 -0.54 0.00 0.02 0.00 0.00 57.03 55.91 2bzr h ASP 306 Cb 1.31 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2bzr h ASP 306 CO 0.50 0.62 0.81 -0.55 -1.72 0.00 0.00 179.24 178.91 2bzr s SER 307 N -5.91 6.87 0.00 6.45 0.15 -1.26 -4.88 113.70 115.12 2bzr s SER 307 Ca -0.13 2.09 0.25 0.00 0.70 0.00 0.00 55.95 58.86 2bzr s SER 307 Cb 0.12 -2.56 1.25 0.00 -1.71 0.00 0.00 66.02 63.12 2bzr s SER 307 CO 0.77 -0.70 1.82 -0.81 1.20 0.00 0.00 173.24 175.52 2bzr n PRO 308 N 5.29 0.37 -0.05 5.44 -0.04 -1.26 -2.35 135.00 142.40 2bzr n PRO 308 Ca 0.13 0.05 0.04 0.00 -0.04 0.00 0.00 63.50 63.68 2bzr n PRO 308 Cb 0.44 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2bzr n PRO 308 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bzr n ASN 309 N -1.27 2.02 -4.69 3.54 3.02 -1.26 -5.00 115.26 111.61 2bzr n ASN 309 Ca 0.12 -1.60 -0.42 0.00 -0.03 0.00 0.00 54.58 52.65 2bzr n ASN 309 Cb 0.19 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 2bzr n ASN 309 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2bzr s GLN 310 N -0.77 4.40 0.69 3.52 0.74 -0.99 -5.02 119.66 122.23 2bzr s GLN 310 Ca 0.11 1.62 -0.17 0.00 0.05 0.00 0.00 55.36 56.98 2bzr s GLN 310 Cb 0.07 -3.50 0.01 0.00 1.10 0.00 0.00 33.01 30.68 2bzr s GLN 310 CO 0.09 -0.35 1.21 -2.30 -0.55 0.00 0.00 175.29 173.39 2bzr n PRO 311 N 4.78 0.82 -3.77 1.67 -0.02 -1.26 -4.79 135.00 132.43 2bzr n PRO 311 Ca 0.10 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 2bzr n PRO 311 Cb 0.47 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 2bzr n PRO 311 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2bzr s TYR 312 N -1.61 -0.00 -0.33 6.00 1.13 -1.26 -4.92 117.35 116.36 2bzr s TYR 312 Ca 0.79 -0.33 -0.29 0.00 -1.41 0.00 0.00 57.07 55.83 2bzr s TYR 312 Cb -0.36 0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.58 2bzr s TYR 312 CO 0.44 -0.58 1.07 0.34 -2.51 0.00 0.00 175.55 174.32 2bzr s ASP 313 N -2.67 6.90 0.44 -0.18 2.15 -1.26 -3.85 116.67 118.20 2bzr s ASP 313 Ca 0.02 0.99 0.17 0.00 0.43 0.00 0.00 52.55 54.16 2bzr s ASP 313 Cb 0.03 -2.54 1.04 0.00 -0.30 0.00 0.00 42.92 41.14 2bzr s ASP 313 CO -0.10 -0.91 1.96 -0.03 -0.17 0.00 0.00 175.17 175.93 2bzr h MET 314 N 8.19 0.00 -0.12 4.34 1.85 -1.95 -1.91 114.93 125.33 2bzr h MET 314 Ca -0.21 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 58.92 2bzr h MET 314 Cb 1.06 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.09 2bzr h MET 314 CO 1.04 0.22 0.16 0.45 -0.40 0.00 0.00 176.91 178.38 2bzr h HIS 315 N 0.00 0.00 0.00 1.39 3.86 -1.93 0.11 115.15 118.58 2bzr h HIS 315 Ca -0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2bzr h HIS 315 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2bzr h HIS 315 CO 0.00 0.00 -0.24 0.93 0.86 0.00 0.00 177.93 179.48 2bzr h GLU 316 N 0.00 0.00 0.01 2.45 4.39 -1.76 -0.48 114.58 119.20 2bzr h GLU 316 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2bzr h GLU 316 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2bzr h GLU 316 CO -0.00 0.24 -0.01 0.28 -1.16 0.00 0.00 179.01 178.37 2bzr h VAL 317 N 0.00 1.53 -0.21 3.13 2.07 -0.94 -3.28 116.25 118.55 2bzr h VAL 317 Ca -0.00 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.74 2bzr h VAL 317 Cb 0.43 2.74 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 2bzr h VAL 317 CO 0.03 0.46 -0.34 0.40 0.02 0.00 0.00 177.57 178.14 2bzr h ILE 318 N -0.83 0.24 -0.17 4.57 2.04 -1.23 -2.30 117.51 119.82 2bzr h ILE 318 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2bzr h ILE 318 Cb 0.77 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2bzr h ILE 318 CO 0.00 0.00 -0.16 0.71 0.00 0.00 0.00 178.15 178.70 2bzr h THR 319 N -0.38 1.20 0.00 -0.27 1.35 -1.24 -1.59 112.91 111.98 2bzr h THR 319 Ca 0.11 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2bzr h THR 319 Cb 0.56 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2bzr h THR 319 CO -0.41 0.28 0.00 0.03 -0.25 0.00 0.00 175.52 175.17 2bzr h ARG 320 N 0.26 0.00 0.13 4.72 3.08 -1.52 -3.26 114.38 117.79 2bzr h ARG 320 Ca 0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.76 2bzr h ARG 320 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2bzr h ARG 320 CO 0.03 0.00 -1.75 -0.07 -1.07 0.00 0.00 179.97 177.11 2bzr h LEU 321 N 0.00 0.43-10.07 3.04 3.38 -0.76 -3.45 115.31 107.87 2bzr h LEU 321 Ca 0.00 -0.72 -0.46 0.00 0.09 0.00 0.00 57.88 56.78 2bzr h LEU 321 Cb 0.58 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2bzr h LEU 321 CO 0.00 1.62 0.37 -0.76 0.09 0.00 0.00 178.44 179.77 2bzr s LEU 322 N -7.01 3.87 0.14 1.67 1.43 -1.00 -4.79 118.68 112.99 2bzr s LEU 322 Ca -0.14 1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 54.67 2bzr s LEU 322 Cb 0.06 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.74 2bzr s LEU 322 CO 0.83 -0.67 1.66 0.44 0.23 0.00 0.00 176.35 178.84 2bzr h ASP 323 N 1.64 0.64 0.00 2.29 3.32 -1.29 -3.47 116.42 119.55 2bzr h ASP 323 Ca -0.49 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.35 2bzr h ASP 323 Cb 1.21 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2bzr h ASP 323 CO 0.60 0.68 0.00 0.47 -1.72 0.00 0.00 179.24 179.27 2bzr n ASP 324 N -4.56 0.00 -4.90 6.45 8.00 -1.26 -5.10 116.55 115.18 2bzr n ASP 324 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 2bzr n ASP 324 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2bzr n ASP 324 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bzr s GLU 325 N 2.35 3.54 -0.25 -1.24 2.02 -1.26 -5.01 118.70 118.85 2bzr s GLU 325 Ca 0.00 0.26 -0.06 0.00 0.02 0.00 0.00 54.97 55.18 2bzr s GLU 325 Cb 0.00 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2bzr s GLU 325 CO 0.00 -0.25 0.04 0.12 0.02 0.00 0.00 175.26 175.19 2bzr s PHE 326 N -2.79 3.07 -0.68 1.61 5.36 -1.26 -4.56 117.98 118.73 2bzr s PHE 326 Ca 0.48 -0.68 -0.19 0.00 -0.96 0.00 0.00 56.93 55.59 2bzr s PHE 326 Cb -0.10 -2.21 0.11 0.00 -0.34 0.00 0.00 43.02 40.48 2bzr s PHE 326 CO 0.46 -0.46 0.83 -1.17 -1.46 0.00 0.00 175.22 173.42 2bzr s LEU 327 N 1.56 5.29 0.21 6.12 2.96 0.41 -4.96 118.68 130.27 2bzr s LEU 327 Ca 0.05 -1.58 -0.23 0.00 -0.22 0.00 0.00 54.13 52.16 2bzr s LEU 327 Cb -0.15 -2.33 -0.08 0.00 0.50 0.00 0.00 46.19 44.12 2bzr s LEU 327 CO 0.02 -1.12 0.77 -0.70 -1.32 0.00 0.00 176.35 174.01 2bzr s GLU 328 N 2.70 4.43 -0.08 1.98 2.12 -1.26 -0.81 118.70 127.77 2bzr s GLU 328 Ca 0.17 1.05 0.01 0.00 0.36 0.00 0.00 54.97 56.56 2bzr s GLU 328 Cb -0.18 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2bzr s GLU 328 CO 0.03 0.45 -0.09 0.42 -0.54 0.00 0.00 175.26 175.54 2bzr s ILE 329 N -1.38 3.54 -1.48 -3.70 -1.09 -0.12 -4.56 121.20 112.41 2bzr s ILE 329 Ca 0.41 -0.53 -0.06 0.00 -2.23 0.00 0.00 60.65 58.24 2bzr s ILE 329 Cb -0.20 -2.45 0.05 0.00 -1.58 0.00 0.00 42.46 38.28 2bzr s ILE 329 CO 0.23 0.58 0.61 0.00 -1.23 0.00 0.00 174.94 175.14 2bzr n GLN 330 N 2.46 -3.75 0.30 2.79 6.02 -0.03 -4.44 117.38 120.73 2bzr n GLN 330 Ca -0.18 0.45 0.16 0.00 -0.01 0.00 0.00 57.00 57.42 2bzr n GLN 330 Cb 0.53 -4.87 0.93 0.00 1.02 0.00 0.00 30.24 27.85 2bzr n GLN 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bzr h ALA 331 N 0.88 1.39 -0.50 -1.58 0.00 -1.80 -2.02 119.26 115.63 2bzr h ALA 331 Ca -0.61 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2bzr h ALA 331 Cb 1.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2bzr h ALA 331 CO 0.66 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2bzr n GLY 332 N -1.15 3.23 3.03 0.00 0.00 -1.26 -4.87 105.19 104.16 2bzr n GLY 332 Ca -0.03 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 2bzr n GLY 332 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bzr s TYR 333 N -2.62 0.83 -0.91 1.61 5.04 -0.76 -3.86 117.35 116.68 2bzr s TYR 333 Ca 0.50 -0.16 -0.08 0.00 -2.44 0.00 0.00 57.07 54.90 2bzr s TYR 333 Cb 0.38 -0.53 -0.00 0.00 0.35 0.00 0.00 41.96 42.15 2bzr s TYR 333 CO 0.15 -0.01 0.71 0.00 -1.34 0.00 0.00 175.55 175.06 2bzr n ALA 334 N 2.82 -2.62 0.38 3.97 0.00 -1.26 -4.83 120.51 118.98 2bzr n ALA 334 Ca -0.14 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.25 2bzr n ALA 334 Cb 0.57 -2.25 0.49 0.00 0.00 0.00 0.00 19.45 18.25 2bzr n ALA 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bzr n GLN 335 N -2.92 0.18 0.00 0.00 3.00 -1.26 -1.75 117.38 114.64 2bzr n GLN 335 Ca -0.13 0.43 0.02 0.00 -0.01 0.00 0.00 57.00 57.31 2bzr n GLN 335 Cb 0.59 -1.86 0.08 0.00 0.00 0.00 0.00 30.24 29.05 2bzr n GLN 335 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2bzr n ASN 336 N -2.21 0.00 -3.84 1.08 6.94 -1.26 -4.59 115.26 111.38 2bzr n ASN 336 Ca 0.02 0.49 -0.12 0.00 -0.02 0.00 0.00 54.58 54.94 2bzr n ASN 336 Cb 0.21 -0.49 -0.13 0.00 -2.36 0.00 0.00 39.78 37.01 2bzr n ASN 336 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2bzr s ILE 337 N -2.98 0.00 -0.14 1.53 2.07 -0.71 -1.32 121.20 119.65 2bzr s ILE 337 Ca 0.02 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 2bzr s ILE 337 Cb 0.02 -0.15 -0.01 0.00 0.13 0.00 0.00 42.46 42.45 2bzr s ILE 337 CO 0.07 -0.02 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.24 2bzr s VAL 338 N -0.02 2.84 0.00 4.00 1.01 0.18 -4.91 120.40 123.51 2bzr s VAL 338 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2bzr s VAL 338 Cb -0.01 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2bzr s VAL 338 CO 0.00 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.84 2bzr s VAL 339 N 0.61 0.66 0.00 2.92 1.01 -1.26 -0.56 120.40 123.79 2bzr s VAL 339 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2bzr s VAL 339 Cb -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2bzr s VAL 339 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2bzr n GLY 340 N 2.62 -0.52 3.70 4.51 0.00 -0.92 -0.94 105.19 113.64 2bzr n GLY 340 Ca -0.15 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 2bzr n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzr s PHE 341 N -2.00 3.16 0.13 1.61 0.08 0.01 0.10 117.98 121.07 2bzr s PHE 341 Ca 0.00 0.17 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 2bzr s PHE 341 Cb 0.00 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2bzr s PHE 341 CO 0.00 0.49 0.21 0.41 -0.10 0.00 0.00 175.22 176.23 2bzr n GLY 342 N 1.71 2.38 3.18 4.36 0.00 -0.82 -0.44 105.19 115.56 2bzr n GLY 342 Ca -0.16 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 2bzr n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 343 N -2.20 1.22 -0.13 1.61 0.52 -1.26 -0.54 118.95 118.17 2bzr s ARG 343 Ca 0.09 -0.76 -0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2bzr s ARG 343 Cb -0.01 -1.25 0.02 0.00 0.52 0.00 0.00 34.95 34.24 2bzr s ARG 343 CO 0.06 0.32 -0.11 0.42 0.02 0.00 0.00 175.30 176.02 2bzr s ILE 344 N -0.68 1.27 -1.44 1.52 1.01 0.36 -0.82 121.20 122.42 2bzr s ILE 344 Ca 0.05 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 2bzr s ILE 344 Cb -0.08 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.18 2bzr s ILE 344 CO 0.01 0.41 0.98 -0.67 0.00 0.00 0.00 174.94 175.67 2bzr n ASP 345 N 4.84 -5.91 0.00 3.58 2.03 -1.26 -1.23 116.55 118.60 2bzr n ASP 345 Ca -0.15 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.64 2bzr n ASP 345 Cb 0.50 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 2bzr n ASP 345 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bzr n GLY 346 N -1.80 0.95 3.53 0.27 0.00 -1.26 -4.27 105.19 102.61 2bzr n GLY 346 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2bzr n GLY 346 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 347 N -0.03 3.79 0.27 1.61 0.52 -0.36 -0.16 118.95 124.59 2bzr s ARG 347 Ca 0.00 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 54.47 2bzr s ARG 347 Cb 0.00 -3.21 -0.12 0.00 0.52 0.00 0.00 34.95 32.14 2bzr s ARG 347 CO 0.00 0.08 1.54 -2.30 0.02 0.00 0.00 175.30 174.64 2bzr n PRO 348 N 4.11 2.46 -4.08 3.54 -0.02 -1.26 -0.49 135.00 139.26 2bzr n PRO 348 Ca -0.16 0.88 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2bzr n PRO 348 Cb 0.52 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 2bzr n PRO 348 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bzr s VAL 349 N 0.07 0.56 -0.27 -1.45 -7.23 0.30 -4.25 120.40 108.14 2bzr s VAL 349 Ca 0.66 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 59.48 2bzr s VAL 349 Cb -0.55 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2bzr s VAL 349 CO 0.48 -0.49 0.16 -0.83 -0.31 0.00 0.00 175.10 174.10 2bzr s GLY 350 N -1.89 1.89 -0.04 2.32 0.00 0.74 -1.94 107.32 108.40 2bzr s GLY 350 Ca -0.05 -1.10 -0.23 0.00 0.00 0.00 0.00 44.72 43.34 2bzr s GLY 350 CO -0.01 0.61 0.67 -0.42 0.00 0.00 0.00 173.10 173.95 2bzr s ILE 351 N 1.71 4.98 -0.17 0.90 -1.09 0.11 -1.12 121.20 126.52 2bzr s ILE 351 Ca 0.07 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.88 2bzr s ILE 351 Cb -0.16 -4.01 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2bzr s ILE 351 CO 0.09 0.31 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.32 2bzr s VAL 352 N 0.43 1.51 -0.03 2.92 1.01 -0.31 -2.16 120.40 123.76 2bzr s VAL 352 Ca 0.35 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2bzr s VAL 352 Cb -0.18 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2bzr s VAL 352 CO 0.18 0.26 0.05 0.00 0.00 0.00 0.00 175.10 175.59 2bzr s ALA 353 N 1.48 -0.03 0.29 5.51 0.00 0.28 -0.88 121.76 128.41 2bzr s ALA 353 Ca 0.01 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 2bzr s ALA 353 Cb -0.15 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 2bzr s ALA 353 CO -0.09 -0.09 1.18 -0.80 0.00 0.00 0.00 175.76 175.96 2bzr s ASN 354 N 0.76 7.09 -0.43 0.00 -0.87 -1.00 0.51 114.94 121.01 2bzr s ASN 354 Ca -0.06 2.42 -0.07 0.00 -1.57 0.00 0.00 52.86 53.58 2bzr s ASN 354 Cb -0.09 -2.63 0.11 0.00 -0.02 0.00 0.00 41.25 38.61 2bzr s ASN 354 CO -0.03 -0.29 0.26 -1.58 -2.57 0.00 0.00 177.10 172.90 2bzr s GLN 355 N -1.51 2.33 0.57 -0.60 2.00 -0.43 -4.70 119.66 117.32 2bzr s GLN 355 Ca 0.46 -1.70 0.38 0.00 -2.00 0.00 0.00 55.36 52.50 2bzr s GLN 355 Cb -0.35 -3.75 2.07 0.00 0.80 0.00 0.00 33.01 31.79 2bzr s GLN 355 CO 0.45 -1.08 2.17 -1.35 -0.50 0.00 0.00 175.29 174.98 2bzr h PRO 356 N 8.28 0.00 0.00 1.67 0.11 -1.80 -1.82 132.00 138.44 2bzr h PRO 356 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2bzr h PRO 356 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bzr h PRO 356 CO 0.77 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 2bzr n THR 357 N -2.85 0.04 -3.75 -1.15 -2.24 -1.25 -3.43 114.28 99.65 2bzr n THR 357 Ca -0.02 0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2bzr n THR 357 Cb 0.06 -0.56 -0.17 0.00 -2.10 0.00 0.00 70.33 67.57 2bzr n THR 357 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2bzr s HIS 358 N -2.21 0.86 -1.70 4.78 5.04 -0.72 -4.76 115.29 116.57 2bzr s HIS 358 Ca 0.37 -0.53 0.00 0.00 -1.54 0.00 0.00 55.06 53.36 2bzr s HIS 358 Cb 0.19 -0.93 0.00 0.00 0.04 0.00 0.00 32.58 31.89 2bzr s HIS 358 CO 0.37 -0.48 0.00 1.19 -2.34 0.00 0.00 174.74 173.48 2bzr n PHE 359 N 5.10 -0.78 -1.63 3.88 0.99 -1.26 -1.32 117.46 122.44 2bzr n PHE 359 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.17 2bzr n PHE 359 Cb 0.49 -3.47 -0.08 0.00 -1.00 0.00 0.00 39.48 35.41 2bzr n PHE 359 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2bzr n ALA 360 N -0.99 -0.33 -0.88 4.37 0.00 -1.22 -1.62 120.51 119.84 2bzr n ALA 360 Ca -0.21 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2bzr n ALA 360 Cb 0.64 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2bzr n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzr n GLY 361 N -0.41 0.74 3.67 0.00 0.00 -0.43 -4.46 105.19 104.30 2bzr n GLY 361 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2bzr n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s LEU 363 N -1.46 3.40 0.00 0.00 1.43 -0.47 -4.73 118.68 116.85 2bzr s LEU 363 Ca 0.63 1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 55.34 2bzr s LEU 363 Cb -0.51 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.21 2bzr s LEU 363 CO 0.56 -1.01 0.34 -0.90 0.23 0.00 0.00 176.35 175.57 2bzr n ASP 364 N -2.30 -0.95 0.13 2.29 5.75 -1.26 0.08 116.55 120.29 2bzr n ASP 364 Ca 0.07 -2.20 -0.13 0.00 -0.01 0.00 0.00 54.79 52.52 2bzr n ASP 364 Cb 0.54 1.74 -0.06 0.00 -1.03 0.00 0.00 41.12 42.30 2bzr n ASP 364 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2bzr h ILE 365 N 1.65 0.55 -0.23 2.12 2.04 -1.93 -1.46 117.51 120.26 2bzr h ILE 365 Ca -0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2bzr h ILE 365 Cb 0.77 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2bzr h ILE 365 CO 0.24 0.00 0.01 0.78 0.00 0.00 0.00 178.15 179.19 2bzr h ASN 366 N -0.42 0.38 -0.72 1.72 2.35 -1.97 -2.01 115.58 114.92 2bzr h ASN 366 Ca 0.01 -0.29 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2bzr h ASN 366 Cb 0.41 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 2bzr h ASN 366 CO -0.07 0.58 0.47 0.00 -1.65 0.00 0.00 177.43 176.76 2bzr h ALA 367 N 0.82 1.57 -0.31 -0.83 0.00 -1.87 -1.21 119.26 117.43 2bzr h ALA 367 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bzr h ALA 367 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bzr h ALA 367 CO 0.01 0.37 0.08 0.77 0.00 0.00 0.00 179.25 180.47 2bzr h SER 368 N 0.89 0.47 -0.19 0.00 0.02 -0.79 -0.30 113.55 113.65 2bzr h SER 368 Ca 0.28 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2bzr h SER 368 Cb 0.02 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2bzr h SER 368 CO -0.08 0.58 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.73 2bzr h GLU 369 N 0.34 0.42 -0.16 3.45 5.08 -1.20 0.16 114.58 122.67 2bzr h GLU 369 Ca 0.10 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2bzr h GLU 369 Cb 0.29 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2bzr h GLU 369 CO 0.00 0.75 -0.39 -0.22 -1.00 0.00 0.00 179.01 178.14 2bzr h LYS 370 N 0.10 -0.43 -0.25 2.33 3.64 -1.21 -1.87 116.57 118.87 2bzr h LYS 370 Ca 0.04 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2bzr h LYS 370 Cb 0.64 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2bzr h LYS 370 CO 0.04 -0.29 -0.20 0.00 -2.27 0.00 0.00 179.45 176.73 2bzr h ALA 371 N 0.23 1.20 -0.18 5.00 0.00 -0.94 -2.73 119.26 121.84 2bzr h ALA 371 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2bzr h ALA 371 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bzr h ALA 371 CO -0.41 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 2bzr h ALA 372 N 1.39 0.24 -0.41 0.00 0.00 -0.39 -0.41 119.26 119.68 2bzr h ALA 372 Ca 0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2bzr h ALA 372 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bzr h ALA 372 CO 0.04 0.02 -0.12 -0.09 0.00 0.00 0.00 179.25 179.10 2bzr h ARG 373 N 0.05 0.74 -0.08 0.00 1.12 -1.39 -1.62 114.38 113.19 2bzr h ARG 373 Ca 0.04 -0.24 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 2bzr h ARG 373 Cb 0.50 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2bzr h ARG 373 CO 0.02 0.83 0.06 0.35 -3.11 0.00 0.00 179.97 178.11 2bzr h PHE 374 N 0.67 0.10 -0.55 2.20 3.57 -1.33 -0.67 116.94 120.92 2bzr h PHE 374 Ca 0.11 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2bzr h PHE 374 Cb 0.59 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2bzr h PHE 374 CO 0.03 0.07 0.29 0.28 -2.23 0.00 0.00 178.31 176.75 2bzr h VAL 375 N 0.11 0.97 -0.64 1.41 2.07 -0.83 -0.70 116.25 118.65 2bzr h VAL 375 Ca 0.03 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2bzr h VAL 375 Cb -0.01 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2bzr h VAL 375 CO -0.01 0.10 0.15 0.03 0.02 0.00 0.00 177.57 177.86 2bzr h ARG 376 N 0.56 1.01 -0.09 1.57 3.08 -1.19 -0.50 114.38 118.83 2bzr h ARG 376 Ca 0.24 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bzr h ARG 376 Cb 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2bzr h ARG 376 CO -0.16 0.90 0.04 1.15 -1.07 0.00 0.00 179.97 180.83 2bzr h THR 377 N 0.96 1.10 -0.82 2.04 2.02 -0.73 -0.01 112.91 117.46 2bzr h THR 377 Ca 0.20 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2bzr h THR 377 Cb 0.35 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2bzr h THR 377 CO 0.00 0.09 0.52 0.00 0.37 0.00 0.00 175.52 176.49 2bzr h ASP 379 N 0.98 0.46 -0.85 0.00 3.58 -0.81 0.27 116.42 120.05 2bzr h ASP 379 Ca 0.34 -0.17 0.15 0.00 0.42 0.00 0.00 57.03 57.77 2bzr h ASP 379 Cb 0.08 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 40.92 2bzr h ASP 379 CO -0.14 0.51 0.43 0.00 -2.88 0.00 0.00 179.24 177.16 2bzr n PHE 381 N -4.87 1.27 -2.60 0.00 3.72 -0.83 -4.51 117.46 109.63 2bzr n PHE 381 Ca 0.17 -0.85 -0.11 0.00 -0.05 0.00 0.00 57.45 56.60 2bzr n PHE 381 Cb 0.43 -0.38 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 2bzr n PHE 381 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2bzr n ASN 382 N -0.22 -3.87 -4.43 4.37 3.02 -0.21 -4.42 115.26 109.50 2bzr n ASN 382 Ca 0.24 -0.13 -0.35 0.00 -0.03 0.00 0.00 54.58 54.30 2bzr n ASN 382 Cb 0.99 -2.80 -0.13 0.00 -0.61 0.00 0.00 39.78 37.23 2bzr n ASN 382 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bzr s ILE 383 N -2.83 4.00 0.48 2.41 1.01 0.79 -4.48 121.20 122.58 2bzr s ILE 383 Ca 0.14 -0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 2bzr s ILE 383 Cb -0.06 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 2bzr s ILE 383 CO 0.17 0.39 1.23 -2.65 0.00 0.00 0.00 174.94 174.09 2bzr n PRO 384 N 4.58 1.69 -3.74 2.79 -0.02 -1.26 -4.33 135.00 134.71 2bzr n PRO 384 Ca -0.17 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2bzr n PRO 384 Cb 0.51 -2.37 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 2bzr n PRO 384 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bzr s ILE 385 N -1.27 4.34 -0.28 4.25 1.01 0.18 -0.19 121.20 129.25 2bzr s ILE 385 Ca 0.66 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.98 2bzr s ILE 385 Cb -0.48 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.91 2bzr s ILE 385 CO 0.54 0.27 0.07 -0.69 0.00 0.00 0.00 174.94 175.13 2bzr s VAL 386 N 1.61 4.00 -0.12 2.92 1.01 -0.27 -1.72 120.40 127.83 2bzr s VAL 386 Ca 0.06 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2bzr s VAL 386 Cb -0.16 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2bzr s VAL 386 CO 0.04 0.17 0.22 -0.04 0.00 0.00 0.00 175.10 175.49 2bzr s MET 387 N 1.53 3.82 -0.20 2.72 -1.94 -0.13 -1.17 119.30 123.92 2bzr s MET 387 Ca 0.04 0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 2bzr s MET 387 Cb -0.16 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 33.42 2bzr s MET 387 CO 0.02 0.58 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.95 2bzr s LEU 388 N -0.52 2.46 -0.09 -0.03 1.43 -0.06 -1.01 118.68 120.86 2bzr s LEU 388 Ca 0.16 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2bzr s LEU 388 Cb -0.13 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2bzr s LEU 388 CO 0.05 -0.03 -0.23 -0.69 0.23 0.00 0.00 176.35 175.68 2bzr s VAL 389 N 1.31 2.17 -0.49 -1.59 1.01 0.91 -2.36 120.40 121.36 2bzr s VAL 389 Ca 0.04 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2bzr s VAL 389 Cb -0.14 -1.82 0.19 0.00 0.00 0.00 0.00 36.38 34.60 2bzr s VAL 389 CO -0.10 0.56 0.72 -0.62 0.00 0.00 0.00 175.10 175.66 2bzr s ASP 390 N 0.17 -1.42 -0.21 3.32 -1.08 -1.23 -1.06 116.67 115.16 2bzr s ASP 390 Ca -0.13 -1.45 -0.02 0.00 -0.52 0.00 0.00 52.55 50.44 2bzr s ASP 390 Cb -0.16 1.85 0.06 0.00 -1.46 0.00 0.00 42.92 43.20 2bzr s ASP 390 CO 0.07 -0.08 0.00 0.54 0.52 0.00 0.00 175.17 176.23 2bzr s VAL 391 N 1.12 0.89 -0.46 1.11 0.11 0.18 -4.57 120.40 118.77 2bzr s VAL 391 Ca 0.26 -0.81 0.26 0.00 -2.93 0.00 0.00 61.98 58.77 2bzr s VAL 391 Cb -0.00 -1.31 0.32 0.00 -1.53 0.00 0.00 36.38 33.85 2bzr s VAL 391 CO -0.06 -0.18 1.75 -0.65 -3.33 0.00 0.00 175.10 172.63 2bzr h PRO 392 N 8.14 0.00 0.00 1.54 0.11 -1.81 -2.54 132.00 137.44 2bzr h PRO 392 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2bzr h PRO 392 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bzr h PRO 392 CO 0.36 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.56 2bzr n GLY 393 N 0.80 -0.02 3.67 -0.55 0.00 -1.26 -4.55 105.19 103.28 2bzr n GLY 393 Ca 0.04 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 2bzr n GLY 393 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzr s PHE 394 N -3.44 3.05 -0.11 1.61 0.40 -1.26 -1.36 117.98 116.86 2bzr s PHE 394 Ca 0.00 0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.11 2bzr s PHE 394 Cb 0.00 -1.67 -0.07 0.00 0.51 0.00 0.00 43.02 41.78 2bzr s PHE 394 CO 0.00 0.44 2.10 -0.11 0.70 0.00 0.00 175.22 178.36 2bzr n LEU 395 N 1.53 3.59 -4.77 -0.37 7.94 0.11 -4.88 117.00 120.16 2bzr n LEU 395 Ca -0.15 0.54 -0.38 0.00 -1.11 0.00 0.00 56.01 54.91 2bzr n LEU 395 Cb 0.53 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.93 2bzr n LEU 395 CO 0.33 -0.29 0.82 -2.84 -1.11 0.00 0.00 177.39 174.29 2bzr s PRO 396 N 5.46 4.08 0.00 1.96 0.02 -1.26 -4.89 135.00 140.37 2bzr s PRO 396 Ca 0.96 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.75 2bzr s PRO 396 Cb -0.42 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2bzr s PRO 396 CO 0.40 -0.28 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 2bzr n GLY 397 N 0.59 3.59 0.16 0.52 0.00 -1.26 -4.95 105.19 103.83 2bzr n GLY 397 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 2bzr n GLY 397 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bzr h THR 398 N 1.10 0.67 -0.77 2.61 2.02 -2.01 -2.86 112.91 113.67 2bzr h THR 398 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2bzr h THR 398 Cb 0.00 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 2bzr h THR 398 CO 0.00 0.00 0.41 -2.24 0.37 0.00 0.00 175.52 174.06 2bzr h ASP 399 N -0.08 0.55 -0.43 4.18 2.03 -1.98 -1.12 116.42 119.56 2bzr h ASP 399 Ca 0.11 0.06 0.07 0.00 -0.73 0.00 0.00 57.03 56.54 2bzr h ASP 399 Cb 0.25 -0.04 -0.06 0.00 -0.83 0.00 0.00 39.33 38.66 2bzr h ASP 399 CO -0.26 0.30 0.09 1.56 -1.03 0.00 0.00 179.24 179.90 2bzr h GLN 400 N 0.67 0.21 -0.33 4.15 1.08 -1.85 0.14 115.11 119.18 2bzr h GLN 400 Ca 0.38 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.53 2bzr h GLN 400 Cb 0.40 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2bzr h GLN 400 CO -0.27 0.14 0.04 0.93 -0.95 0.00 0.00 178.83 178.72 2bzr h GLU 401 N 0.22 0.55 -0.17 1.46 4.39 -1.25 -0.66 114.58 119.12 2bzr h GLU 401 Ca 0.21 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 2bzr h GLU 401 Cb 0.26 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2bzr h GLU 401 CO -0.27 0.65 -0.14 1.88 -1.16 0.00 0.00 179.01 179.96 2bzr h TYR 402 N 0.37 0.30 -0.01 4.33 0.99 -0.81 -2.68 116.97 119.45 2bzr h TYR 402 Ca 0.10 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2bzr h TYR 402 Cb 0.37 -0.08 0.00 0.00 1.00 0.00 0.00 36.73 38.02 2bzr h TYR 402 CO 0.03 0.42 -0.11 0.09 -0.00 0.00 0.00 178.16 178.59 2bzr n ASN 403 N -4.25 1.56 -0.04 3.88 3.02 0.44 -4.96 115.26 114.92 2bzr n ASN 403 Ca -0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 2bzr n ASN 403 Cb 0.29 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2bzr n ASN 403 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzr n GLY 404 N 1.26 0.86 0.37 7.41 0.00 -1.01 -4.97 105.19 109.12 2bzr n GLY 404 Ca 0.16 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2bzr n GLY 404 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bzr h ILE 405 N 0.00 0.85 0.13 -0.61 6.09 -1.30 0.21 117.51 122.88 2bzr h ILE 405 Ca 0.00 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 2bzr h ILE 405 Cb 0.06 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.35 2bzr h ILE 405 CO 0.00 0.14 -0.06 0.40 -3.07 0.00 0.00 178.15 175.56 2bzr h ILE 406 N 0.78 1.03 -0.45 2.19 2.04 -1.88 0.28 117.51 121.50 2bzr h ILE 406 Ca 0.47 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 2bzr h ILE 406 Cb 0.67 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2bzr h ILE 406 CO -0.23 0.17 -0.05 -0.09 0.00 0.00 0.00 178.15 177.95 2bzr h ARG 407 N -0.51 0.83 0.13 2.37 2.43 -1.95 -2.91 114.38 114.77 2bzr h ARG 407 Ca -0.02 -0.29 -0.33 0.00 -0.81 0.00 0.00 59.98 58.54 2bzr h ARG 407 Cb 0.41 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2bzr h ARG 407 CO 0.03 0.91 -1.67 0.00 -1.51 0.00 0.00 179.97 177.73 2bzr h ARG 408 N 0.67 0.27 0.00 0.20 3.08 -0.63 -3.27 114.38 114.70 2bzr h ARG 408 Ca 0.12 -0.46 -0.02 0.00 0.07 0.00 0.00 59.98 59.70 2bzr h ARG 408 Cb 0.57 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2bzr h ARG 408 CO 0.03 1.13 -0.09 0.78 -1.07 0.00 0.00 179.97 180.75 2bzr h GLY 409 N 1.50 0.00 2.00 0.04 0.00 -0.56 -2.71 103.07 103.35 2bzr h GLY 409 Ca -0.30 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2bzr h GLY 409 CO 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.53 2bzr h ALA 410 N 1.91 1.30 -0.29 3.60 0.00 -1.56 -2.58 119.26 121.64 2bzr h ALA 410 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bzr h ALA 410 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bzr h ALA 410 CO 0.01 0.20 0.19 0.87 0.00 0.00 0.00 179.25 180.52 2bzr h LYS 411 N 0.00 0.34 -0.17 0.00 1.57 -1.58 -0.12 116.57 116.60 2bzr h LYS 411 Ca -0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2bzr h LYS 411 Cb 0.40 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bzr h LYS 411 CO 0.02 0.22 -0.49 1.25 -0.57 0.00 0.00 179.45 179.89 2bzr h LEU 412 N 0.35 0.71 -0.19 2.94 6.46 -1.63 0.51 115.31 124.46 2bzr h LEU 412 Ca 0.11 -0.59 0.05 0.00 -0.12 0.00 0.00 57.88 57.34 2bzr h LEU 412 Cb 0.02 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 39.68 2bzr h LEU 412 CO -0.02 1.18 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.62 2bzr h LEU 413 N 0.29 -0.91 0.20 2.25 3.38 -1.55 -1.94 115.31 117.03 2bzr h LEU 413 Ca -0.01 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bzr h LEU 413 Cb 1.11 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2bzr h LEU 413 CO 0.10 -0.32 -0.34 0.22 0.09 0.00 0.00 178.44 178.19 2bzr h TYR 414 N -0.33 -0.93 -0.75 1.13 3.20 -0.84 0.98 116.97 119.43 2bzr h TYR 414 Ca 0.12 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.14 2bzr h TYR 414 Cb 0.51 0.38 -0.09 0.00 1.54 0.00 0.00 36.73 39.07 2bzr h TYR 414 CO -0.41 -0.46 0.31 0.00 -1.64 0.00 0.00 178.16 175.96 2bzr h ALA 415 N -0.05 1.05 -0.06 1.82 0.00 -0.87 -1.87 119.26 119.28 2bzr h ALA 415 Ca 0.01 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2bzr h ALA 415 Cb 0.61 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bzr h ALA 415 CO -0.15 -0.18 -0.44 -0.92 0.00 0.00 0.00 179.25 177.56 2bzr h TYR 416 N 0.48 0.56 -0.48 0.00 3.20 -0.87 -2.80 116.97 117.06 2bzr h TYR 416 Ca 0.40 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2bzr h TYR 416 Cb 0.58 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2bzr h TYR 416 CO -0.15 1.04 0.29 0.78 -1.64 0.00 0.00 178.16 178.47 2bzr h GLY 417 N -0.08 0.69 1.72 1.82 0.00 -0.67 -2.81 103.07 103.74 2bzr h GLY 417 Ca -0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 2bzr h GLY 417 CO 0.09 0.27 -0.67 -2.09 0.00 0.00 0.00 176.54 174.13 2bzr h GLU 418 N 0.66 0.28 -6.84 4.80 4.81 -1.37 -3.47 114.58 113.45 2bzr h GLU 418 Ca 0.17 -0.22 -0.53 0.00 -0.13 0.00 0.00 59.36 58.66 2bzr h GLU 418 Cb -0.03 0.04 0.09 0.00 0.63 0.00 0.00 28.75 29.48 2bzr h GLU 418 CO -0.03 0.85 0.83 0.00 -0.73 0.00 0.00 179.01 179.93 2bzr s ALA 419 N -3.64 3.68 0.00 2.92 0.00 -1.06 -4.93 121.76 118.72 2bzr s ALA 419 Ca -0.04 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2bzr s ALA 419 Cb 0.11 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2bzr s ALA 419 CO 0.81 -0.97 0.28 0.25 0.00 0.00 0.00 175.76 176.13 2bzr n THR 420 N 1.63 0.00 -0.90 0.00 -2.24 -1.26 -5.03 114.28 106.48 2bzr n THR 420 Ca 0.06 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 2bzr n THR 420 Cb 0.38 1.05 0.16 0.00 -2.10 0.00 0.00 70.33 69.83 2bzr n THR 420 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bzr s VAL 421 N -0.36 2.43 0.27 2.28 -7.23 -1.26 -4.93 120.40 111.60 2bzr s VAL 421 Ca 0.00 0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.01 2bzr s VAL 421 Cb 0.00 -2.37 -0.13 0.00 0.56 0.00 0.00 36.38 34.44 2bzr s VAL 421 CO 0.00 -0.18 1.41 -2.65 -0.31 0.00 0.00 175.10 173.37 2bzr n PRO 422 N -4.16 2.16 -4.06 4.82 -0.02 -1.26 -4.82 135.00 127.66 2bzr n PRO 422 Ca 0.08 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 2bzr n PRO 422 Cb 0.53 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 2bzr n PRO 422 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bzr s LYS 423 N -0.76 2.08 -0.06 -0.52 1.02 -1.26 -0.64 119.74 119.60 2bzr s LYS 423 Ca 0.65 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 56.17 2bzr s LYS 423 Cb -0.61 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2bzr s LYS 423 CO 0.52 -0.22 -0.09 0.42 -0.92 0.00 0.00 175.35 175.07 2bzr s ILE 424 N 1.47 0.88 -0.02 2.17 1.01 -0.70 -1.02 121.20 124.99 2bzr s ILE 424 Ca 0.03 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.43 2bzr s ILE 424 Cb -0.13 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2bzr s ILE 424 CO -0.09 0.30 -0.22 -0.89 0.00 0.00 0.00 174.94 174.05 2bzr s THR 425 N 0.84 1.71 -0.21 2.92 2.01 -0.62 -0.96 115.64 121.33 2bzr s THR 425 Ca -0.12 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 2bzr s THR 425 Cb -0.15 -1.42 0.06 0.00 0.01 0.00 0.00 72.50 70.99 2bzr s THR 425 CO 0.02 0.48 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.71 2bzr s VAL 426 N -0.52 1.09 -0.40 3.82 1.01 -0.18 -0.62 120.40 124.60 2bzr s VAL 426 Ca 0.08 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2bzr s VAL 426 Cb -0.08 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2bzr s VAL 426 CO -0.01 -0.10 1.03 -0.63 0.00 0.00 0.00 175.10 175.39 2bzr s ILE 427 N 1.61 4.43 -0.02 2.22 1.01 -0.63 -0.06 121.20 129.75 2bzr s ILE 427 Ca -0.03 1.30 -0.07 0.00 0.00 0.00 0.00 60.65 61.85 2bzr s ILE 427 Cb -0.18 -4.45 -0.30 0.00 0.01 0.00 0.00 42.46 37.55 2bzr s ILE 427 CO -0.07 -0.71 0.79 0.71 0.00 0.00 0.00 174.94 175.66 2bzr h THR 428 N 5.96 1.07 0.00 2.92 1.35 -1.44 0.95 112.91 123.72 2bzr h THR 428 Ca -0.22 -2.67 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 2bzr h THR 428 Cb 1.07 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 2bzr h THR 428 CO 1.05 0.83 0.00 -1.14 -0.25 0.00 0.00 175.52 176.01 2bzr n ARG 429 N -3.53 0.00 -2.63 4.72 0.63 -1.14 -3.59 116.66 111.12 2bzr n ARG 429 Ca -0.20 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.37 2bzr n ARG 429 Cb 1.06 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.92 2bzr n ARG 429 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2bzr s LYS 430 N 1.41 4.30 -0.33 -0.14 1.02 -1.26 -0.29 119.74 124.45 2bzr s LYS 430 Ca 0.00 1.44 0.04 0.00 0.02 0.00 0.00 55.97 57.47 2bzr s LYS 430 Cb 0.00 -2.60 0.17 0.00 -0.52 0.00 0.00 37.83 34.88 2bzr s LYS 430 CO 0.00 -0.01 0.48 0.00 -0.92 0.00 0.00 175.35 174.90 2bzr s ALA 431 N -1.68 -1.49 -0.01 5.17 0.00 -0.05 0.48 121.76 124.19 2bzr s ALA 431 Ca 0.56 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.73 2bzr s ALA 431 Cb -0.20 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2bzr s ALA 431 CO 0.26 -1.93 -0.25 0.71 0.00 0.00 0.00 175.76 174.54 2bzr s TYR 432 N 2.25 2.35 0.00 0.00 4.12 -0.96 -2.64 117.35 122.47 2bzr s TYR 432 Ca 0.12 -0.42 0.00 0.00 0.02 0.00 0.00 57.07 56.79 2bzr s TYR 432 Cb -0.11 -1.48 0.00 0.00 -1.52 0.00 0.00 41.96 38.85 2bzr s TYR 432 CO -0.20 0.01 0.00 0.41 0.02 0.00 0.00 175.55 175.79 2bzr n GLY 433 N 2.27 0.77 0.24 0.71 0.00 -0.74 -2.63 105.19 105.81 2bzr n GLY 433 Ca -0.16 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.23 2bzr n GLY 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzr h GLY 434 N 0.00 0.00 1.38 -0.02 0.00 -1.94 -2.09 103.07 100.41 2bzr h GLY 434 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2bzr h GLY 434 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 176.54 176.96 2bzr h ALA 435 N 1.83 1.55 -0.81 3.60 0.00 -1.88 0.40 119.26 123.96 2bzr h ALA 435 Ca -0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bzr h ALA 435 Cb 0.37 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2bzr h ALA 435 CO 0.02 0.42 0.53 -0.92 0.00 0.00 0.00 179.25 179.29 2bzr h TYR 436 N 0.85 0.99 0.23 0.00 3.20 -1.13 -2.19 116.97 118.92 2bzr h TYR 436 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2bzr h TYR 436 Cb -0.10 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 37.84 2bzr h TYR 436 CO -0.00 0.58 -0.13 0.00 -1.64 0.00 0.00 178.16 176.98 2bzr h VAL 438 N -0.34 0.96 -0.91 0.00 2.07 -1.17 -3.10 116.25 113.76 2bzr h VAL 438 Ca -0.03 -0.26 -0.73 0.00 0.82 0.00 0.00 66.70 66.50 2bzr h VAL 438 Cb 0.27 0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 2bzr h VAL 438 CO 0.04 0.14 2.67 0.23 0.02 0.00 0.00 177.57 180.67 2bzr n MET 439 N -4.74 4.18 -2.53 1.57 2.81 -0.83 -4.63 117.12 112.95 2bzr n MET 439 Ca 0.11 -3.19 -0.12 0.00 -1.81 0.00 0.00 57.70 52.69 2bzr n MET 439 Cb 0.21 -2.74 0.01 0.00 -0.71 0.00 0.00 33.22 29.98 2bzr n MET 439 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bzr n GLY 440 N 2.38 -0.01 3.65 3.03 0.00 -1.25 -4.97 105.19 108.02 2bzr n GLY 440 Ca 0.61 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 2bzr n GLY 440 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bzr n SER 441 N -0.43 1.60 -0.23 1.61 3.41 -1.17 -4.68 113.62 113.73 2bzr n SER 441 Ca -0.08 1.00 0.03 0.00 -0.26 0.00 0.00 58.87 59.55 2bzr n SER 441 Cb 0.58 -1.42 0.13 0.00 -0.26 0.00 0.00 64.21 63.24 2bzr n SER 441 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2bzr h LYS 442 N 1.44 0.11 0.00 4.33 1.63 -1.85 -2.52 116.57 119.71 2bzr h LYS 442 Ca -0.47 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2bzr h LYS 442 Cb 1.33 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2bzr h LYS 442 CO 0.56 0.07 0.00 -0.25 -3.45 0.00 0.00 179.45 176.39 2bzr n ASP 443 N -5.31 0.00 -0.31 4.20 8.00 -1.26 -0.49 116.55 121.38 2bzr n ASP 443 Ca 0.11 -0.16 0.14 0.00 0.71 0.00 0.00 54.79 55.60 2bzr n ASP 443 Cb 0.41 -0.25 0.58 0.00 -0.02 0.00 0.00 41.12 41.85 2bzr n ASP 443 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2bzr n MET 444 N -1.25 1.28 0.00 -1.24 2.81 -0.95 -4.94 117.12 112.83 2bzr n MET 444 Ca 0.13 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 2bzr n MET 444 Cb 0.18 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2bzr n MET 444 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bzr n GLY 445 N 1.19 1.48 3.76 3.03 0.00 0.36 -4.35 105.19 110.66 2bzr n GLY 445 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2bzr n GLY 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr h ASP 447 N 3.65 0.44 -3.31 0.00 3.32 -1.42 -3.44 116.42 115.66 2bzr h ASP 447 Ca -0.47 -0.90 -0.44 0.00 0.02 0.00 0.00 57.03 55.23 2bzr h ASP 447 Cb 1.22 -0.14 -0.37 0.00 0.22 0.00 0.00 39.33 40.26 2bzr h ASP 447 CO 0.66 1.50 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.22 2bzr s VAL 448 N -2.45 0.51 -0.12 -1.35 1.01 -0.99 -5.04 120.40 111.96 2bzr s VAL 448 Ca -0.16 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2bzr s VAL 448 Cb 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2bzr s VAL 448 CO 0.81 0.26 -0.14 0.20 0.00 0.00 0.00 175.10 176.22 2bzr s ASN 449 N 1.59 3.91 0.15 3.32 -0.87 -1.26 -1.59 114.94 120.18 2bzr s ASN 449 Ca -0.00 -0.34 0.05 0.00 -1.57 0.00 0.00 52.86 51.00 2bzr s ASN 449 Cb -0.13 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.25 39.56 2bzr s ASN 449 CO -0.04 0.19 -0.12 -0.76 -2.57 0.00 0.00 177.10 173.80 2bzr s LEU 450 N 0.23 2.50 -0.07 0.60 1.02 0.20 -0.52 118.68 122.65 2bzr s LEU 450 Ca -0.09 -0.96 -0.15 0.00 0.02 0.00 0.00 54.13 52.94 2bzr s LEU 450 Cb -0.16 -0.45 0.03 0.00 0.02 0.00 0.00 46.19 45.63 2bzr s LEU 450 CO 0.05 -0.26 0.37 0.00 0.02 0.00 0.00 176.35 176.54 2bzr s ALA 451 N -2.97 -0.93 0.51 4.21 0.00 -0.50 -1.61 121.76 120.47 2bzr s ALA 451 Ca 0.16 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.75 2bzr s ALA 451 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2bzr s ALA 451 CO 0.02 -0.23 0.87 -1.58 0.00 0.00 0.00 175.76 174.83 2bzr s TRP 452 N -0.67 3.56 0.62 0.00 0.52 0.33 -0.11 118.94 123.19 2bzr s TRP 452 Ca -0.08 1.04 0.31 0.00 0.02 0.00 0.00 56.10 57.39 2bzr s TRP 452 Cb -0.04 -2.48 1.73 0.00 -1.15 0.00 0.00 33.47 31.53 2bzr s TRP 452 CO 0.03 -0.37 2.06 -1.35 0.02 0.00 0.00 176.95 177.34 2bzr h PRO 453 N 0.31 0.00 -0.01 4.98 0.11 -1.89 -0.37 132.00 135.13 2bzr h PRO 453 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bzr h PRO 453 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bzr h PRO 453 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 2bzr n THR 454 N -3.45 0.01 -2.01 -1.15 -2.24 -1.26 -4.64 114.28 99.53 2bzr n THR 454 Ca 0.01 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2bzr n THR 454 Cb 0.36 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2bzr n THR 454 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzr s ALA 455 N -1.99 3.55 -0.25 6.98 0.00 -0.15 -4.41 121.76 125.48 2bzr s ALA 455 Ca 0.43 1.35 -0.00 0.00 0.00 0.00 0.00 51.96 53.74 2bzr s ALA 455 Cb 0.21 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.88 2bzr s ALA 455 CO 0.35 -0.77 0.02 -0.65 0.00 0.00 0.00 175.76 174.71 2bzr s GLN 456 N -1.54 1.08 -0.22 0.00 -0.21 0.61 -2.52 119.66 116.86 2bzr s GLN 456 Ca 0.52 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.99 2bzr s GLN 456 Cb -0.42 -2.33 0.05 0.00 1.00 0.00 0.00 33.01 31.31 2bzr s GLN 456 CO 0.53 -0.75 -0.08 0.42 -2.12 0.00 0.00 175.29 173.29 2bzr s ILE 457 N 1.55 1.64 0.15 1.08 1.01 -1.06 -0.87 121.20 124.71 2bzr s ILE 457 Ca 0.01 -1.14 -0.24 0.00 0.00 0.00 0.00 60.65 59.28 2bzr s ILE 457 Cb -0.18 -1.79 0.07 0.00 0.01 0.00 0.00 42.46 40.56 2bzr s ILE 457 CO -0.12 0.04 0.70 0.00 0.00 0.00 0.00 174.94 175.56 2bzr s ALA 458 N 1.37 -1.57 0.29 9.38 0.00 -1.08 -4.49 121.76 125.66 2bzr s ALA 458 Ca -0.04 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2bzr s ALA 458 Cb -0.18 0.78 0.52 0.00 0.00 0.00 0.00 23.12 24.24 2bzr s ALA 458 CO -0.07 -0.83 1.87 0.28 0.00 0.00 0.00 175.76 177.01 2bzr h VAL 459 N 2.00 1.00 -2.40 0.00 2.07 -1.92 -1.98 116.25 115.02 2bzr h VAL 459 Ca -0.28 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2bzr h VAL 459 Cb 1.28 -0.14 -0.20 0.00 -1.52 0.00 0.00 31.29 30.71 2bzr h VAL 459 CO 0.33 0.19 -0.00 -0.32 0.02 0.00 0.00 177.57 177.79 2bzr s MET 460 N -5.96 0.87 0.61 1.57 -2.45 -1.26 -2.14 119.30 110.55 2bzr s MET 460 Ca -0.12 0.18 -0.19 0.00 -1.25 0.00 0.00 55.69 54.32 2bzr s MET 460 Cb 0.21 0.41 -0.03 0.00 1.25 0.00 0.00 34.83 36.67 2bzr s MET 460 CO 0.81 -0.24 1.28 0.20 1.05 0.00 0.00 175.02 178.11 2bzr s GLY 461 N -1.02 2.84 0.23 2.11 0.00 -1.26 -4.78 107.32 105.44 2bzr s GLY 461 Ca -0.10 1.18 -0.07 0.00 0.00 0.00 0.00 44.72 45.73 2bzr s GLY 461 CO 0.07 1.61 1.70 0.00 0.00 0.00 0.00 173.10 176.48 2bzr h ALA 462 N 0.82 0.87 -0.78 3.20 0.00 -1.95 -0.96 119.26 120.46 2bzr h ALA 462 Ca -0.51 0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.70 2bzr h ALA 462 Cb 1.32 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 19.15 2bzr h ALA 462 CO 0.54 -0.31 -0.20 1.03 0.00 0.00 0.00 179.25 180.32 2bzr h SER 463 N 0.29 -0.75 0.68 0.00 0.87 -1.91 -2.11 113.55 110.63 2bzr h SER 463 Ca 0.38 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 2bzr h SER 463 Cb 0.60 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2bzr h SER 463 CO -0.45 -0.26 -1.16 0.61 -0.53 0.00 0.00 176.83 175.03 2bzr n GLY 464 N -1.51 -1.32 0.17 5.77 0.00 -0.76 -4.33 105.19 103.22 2bzr n GLY 464 Ca 0.11 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2bzr n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr h ALA 465 N 2.15 0.38 -0.17 4.61 0.00 -0.60 -3.32 119.26 122.32 2bzr h ALA 465 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2bzr h ALA 465 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bzr h ALA 465 CO 0.00 0.77 -0.00 -0.39 0.00 0.00 0.00 179.25 179.63 2bzr h VAL 466 N 0.30 1.11 -0.20 0.00 -1.51 -1.59 0.82 116.25 115.17 2bzr h VAL 466 Ca -0.07 -0.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.94 2bzr h VAL 466 Cb 1.51 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 2bzr h VAL 466 CO 0.16 0.14 0.01 1.23 -1.23 0.00 0.00 177.57 177.88 2bzr h GLY 467 N 0.50 0.32 0.08 5.19 0.00 -1.82 -1.17 103.07 106.16 2bzr h GLY 467 Ca 0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.05 2bzr h GLY 467 CO 0.00 0.15 -0.98 0.74 0.00 0.00 0.00 176.54 176.45 2bzr h PHE 468 N 0.29 0.06 0.00 5.60 -1.00 -1.51 -3.32 116.94 117.06 2bzr h PHE 468 Ca 0.07 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 2bzr h PHE 468 Cb 0.19 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 2bzr h PHE 468 CO 0.00 1.38 -0.43 0.28 -1.61 0.00 0.00 178.31 177.94 2bzr h VAL 469 N -0.90 0.93 -0.70 -0.55 2.07 -0.80 -3.18 116.25 113.12 2bzr h VAL 469 Ca -0.26 -1.72 -0.43 0.00 0.82 0.00 0.00 66.70 65.11 2bzr h VAL 469 Cb 1.30 2.04 -0.42 0.00 -1.52 0.00 0.00 31.29 32.69 2bzr h VAL 469 CO -0.12 0.42 -0.94 -1.22 0.02 0.00 0.00 177.57 175.72 2bzr n TYR 470 N -3.49 2.17 -1.71 1.57 4.02 -0.45 -5.06 117.16 114.21 2bzr n TYR 470 Ca 0.00 -2.29 -0.33 0.00 -0.01 0.00 0.00 57.90 55.27 2bzr n TYR 470 Cb 0.56 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 2bzr n TYR 470 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2bzr n ARG 471 N -0.62 1.50 0.17 -0.72 0.63 -1.20 -4.91 116.66 111.50 2bzr n ARG 471 Ca 0.28 -2.21 0.00 0.00 -0.92 0.00 0.00 57.85 55.00 2bzr n ARG 471 Cb 0.88 -3.43 0.00 0.00 0.45 0.00 0.00 32.46 30.35 2bzr n ARG 471 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2bzr n ARG 488 N 7.85 0.00 0.03 -0.14 3.00 -1.26 -5.10 116.66 121.04 2bzr n ARG 488 Ca 0.46 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.39 2bzr n ARG 488 Cb 0.44 0.00 0.34 0.00 0.00 0.00 0.00 32.46 33.24 2bzr n ARG 488 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bzr n LEU 489 N -3.39 0.17 -0.10 6.15 4.77 -1.26 -1.74 117.00 121.60 2bzr n LEU 489 Ca 0.00 0.54 -0.20 0.00 -0.03 0.00 0.00 56.01 56.32 2bzr n LEU 489 Cb 0.00 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 2bzr n LEU 489 CO 0.00 -0.36 -1.20 -1.14 -1.33 0.00 0.00 177.39 173.37 2bzr n ARG 490 N -1.69 0.67 -0.20 3.23 0.63 -1.26 -3.28 116.66 114.76 2bzr n ARG 490 Ca 0.03 0.21 -0.05 0.00 -0.92 0.00 0.00 57.85 57.12 2bzr n ARG 490 Cb 0.17 -1.57 0.05 0.00 0.45 0.00 0.00 32.46 31.56 2bzr n ARG 490 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2bzr h LEU 491 N -0.14 0.56 0.00 6.15 4.07 -1.98 -0.31 115.31 123.65 2bzr h LEU 491 Ca -0.55 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.42 2bzr h LEU 491 Cb 1.88 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.51 2bzr h LEU 491 CO -0.09 0.39 0.00 1.67 -1.08 0.00 0.00 178.44 179.33 2bzr n GLN 492 N -4.76 0.00 -0.23 1.13 7.27 -0.71 -1.00 117.38 119.07 2bzr n GLN 492 Ca 0.05 0.45 0.22 0.00 0.07 0.00 0.00 57.00 57.79 2bzr n GLN 492 Cb 0.09 -1.17 0.40 0.00 2.41 0.00 0.00 30.24 31.97 2bzr n GLN 492 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2bzr n GLN 493 N -1.39 -0.04 0.21 3.69 7.27 -1.20 -0.90 117.38 125.01 2bzr n GLN 493 Ca 0.00 0.90 -0.08 0.00 0.07 0.00 0.00 57.00 57.88 2bzr n GLN 493 Cb 0.00 -1.64 -0.04 0.00 2.41 0.00 0.00 30.24 30.97 2bzr n GLN 493 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2bzr h GLU 494 N 0.00 -0.53 -0.72 3.69 5.08 -0.38 -2.50 114.58 119.23 2bzr h GLU 494 Ca 0.57 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 59.12 2bzr h GLU 494 Cb 1.57 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.82 2bzr h GLU 494 CO -0.47 -0.35 0.08 -0.92 -1.00 0.00 0.00 179.01 176.34 2bzr h TYR 495 N -0.71 0.08 0.00 4.33 5.03 0.32 -1.22 116.97 124.81 2bzr h TYR 495 Ca -0.06 0.05 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 2bzr h TYR 495 Cb 0.42 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2bzr h TYR 495 CO 0.07 -0.17 -0.81 1.05 -1.32 0.00 0.00 178.16 176.99 2bzr h GLU 496 N 0.17 0.02 0.00 1.82 4.11 -1.11 0.20 114.58 119.79 2bzr h GLU 496 Ca 0.40 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.81 2bzr h GLU 496 Cb 0.69 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2bzr h GLU 496 CO -0.58 0.82 0.00 -0.44 0.07 0.00 0.00 179.01 178.88 2bzr h ASP 497 N 0.01 0.00 0.00 3.06 3.32 -0.98 -3.21 116.42 118.62 2bzr h ASP 497 Ca -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 2bzr h ASP 497 Cb 1.42 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.94 2bzr h ASP 497 CO 0.11 0.00 -1.79 0.41 -1.72 0.00 0.00 179.24 176.25 2bzr n THR 498 N -2.51 0.75 0.00 0.35 -1.04 -0.50 -4.90 114.28 106.43 2bzr n THR 498 Ca 0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 2bzr n THR 498 Cb 0.34 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2bzr n THR 498 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bzr n LEU 499 N -2.40 0.00 -4.44 -4.42 4.32 0.67 -4.93 117.00 105.80 2bzr n LEU 499 Ca -0.18 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.37 2bzr n LEU 499 Cb 0.84 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.63 2bzr n LEU 499 CO 0.25 0.00 1.08 -0.69 -1.22 0.00 0.00 177.39 176.81 2bzr s VAL 500 N -0.93 5.01 0.20 4.08 1.01 -1.18 -4.72 120.40 123.86 2bzr s VAL 500 Ca 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 61.98 59.71 2bzr s VAL 500 Cb 0.00 -4.79 0.03 0.00 0.00 0.00 0.00 36.38 31.62 2bzr s VAL 500 CO 0.00 -1.49 0.43 -0.46 0.00 0.00 0.00 175.10 173.59 2bzr n ASN 501 N 5.71 -1.21 0.15 3.32 2.04 -1.25 -4.74 115.26 119.27 2bzr n ASN 501 Ca 0.28 -1.82 0.12 0.00 -0.44 0.00 0.00 54.58 52.71 2bzr n ASN 501 Cb 0.46 2.01 0.10 0.00 -2.53 0.00 0.00 39.78 39.81 2bzr n ASN 501 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 2bzr h PRO 502 N 0.00 0.00 0.01 -0.53 0.14 -1.75 -2.80 132.00 127.07 2bzr h PRO 502 Ca -0.18 0.00 -0.24 0.00 0.14 0.00 0.00 66.00 65.72 2bzr h PRO 502 Cb 0.66 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 31.77 2bzr h PRO 502 CO 0.22 0.00 -1.26 1.88 0.14 0.00 0.00 178.00 178.99 2bzr h TYR 503 N 0.00 0.04 -0.36 1.56 0.05 -1.93 -2.01 116.97 114.32 2bzr h TYR 503 Ca 0.00 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 2bzr h TYR 503 Cb 0.97 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 2bzr h TYR 503 CO 0.00 1.03 0.21 0.28 -1.05 0.00 0.00 178.16 178.63 2bzr h VAL 504 N 0.01 1.13 -0.22 -2.88 2.07 -1.88 0.48 116.25 114.96 2bzr h VAL 504 Ca -0.11 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 2bzr h VAL 504 Cb 1.87 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2bzr h VAL 504 CO 0.12 0.13 -0.39 0.00 0.02 0.00 0.00 177.57 177.45 2bzr h ALA 505 N 1.08 0.92 -0.94 1.67 0.00 -1.83 -2.71 119.26 117.45 2bzr h ALA 505 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bzr h ALA 505 Cb 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2bzr h ALA 505 CO -0.02 0.63 0.60 0.00 0.00 0.00 0.00 179.25 180.45 2bzr h ALA 506 N 1.17 1.20 0.00 0.00 0.00 -1.03 -0.59 119.26 120.01 2bzr h ALA 506 Ca 0.04 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2bzr h ALA 506 Cb 0.87 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bzr h ALA 506 CO 0.07 0.62 -0.59 0.93 0.00 0.00 0.00 179.25 180.28 2bzr h GLU 507 N 1.29 0.00 0.00 0.00 5.08 -0.78 -2.29 114.58 117.87 2bzr h GLU 507 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2bzr h GLU 507 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bzr h GLU 507 CO -0.07 0.59 0.00 0.54 -1.00 0.00 0.00 179.01 179.07 2bzr n ARG 508 N -3.72 0.02 -0.97 2.33 5.12 -1.03 -4.91 116.66 113.48 2bzr n ARG 508 Ca -0.01 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 2bzr n ARG 508 Cb 0.62 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 2bzr n ARG 508 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bzr n GLY 509 N 0.09 0.43 0.25 -0.13 0.00 -0.86 -4.89 105.19 100.07 2bzr n GLY 509 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2bzr n GLY 509 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bzr h TYR 510 N 0.00 0.00 -3.35 1.61 0.99 -1.36 -3.37 116.97 111.48 2bzr h TYR 510 Ca 0.00 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.08 2bzr h TYR 510 Cb 0.23 0.00 -0.33 0.00 1.00 0.00 0.00 36.73 37.63 2bzr h TYR 510 CO 0.14 0.06 -0.87 0.14 -0.00 0.00 0.00 178.16 177.64 2bzr s VAL 511 N -3.57 1.87 -0.39 -2.88 -7.23 -1.17 -4.30 120.40 102.73 2bzr s VAL 511 Ca 0.02 -0.91 0.22 0.00 -1.81 0.00 0.00 61.98 59.50 2bzr s VAL 511 Cb 0.09 -1.63 0.28 0.00 0.56 0.00 0.00 36.38 35.68 2bzr s VAL 511 CO 0.59 0.52 1.55 1.23 -0.31 0.00 0.00 175.10 178.68 2bzr h GLY 512 N 6.79 0.00 -5.39 2.32 0.00 -0.98 -3.39 103.07 102.43 2bzr h GLY 512 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2bzr h GLY 512 CO 0.47 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.83 2bzr s ALA 513 N -3.19 -1.52 -0.24 3.60 0.00 -1.09 -5.04 121.76 114.28 2bzr s ALA 513 Ca 0.06 1.95 -0.19 0.00 0.00 0.00 0.00 51.96 53.78 2bzr s ALA 513 Cb 0.06 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2bzr s ALA 513 CO 0.69 -0.56 0.57 0.08 0.00 0.00 0.00 175.76 176.54 2bzr s VAL 514 N 2.07 5.04 0.14 0.00 1.01 -1.26 -1.41 120.40 125.99 2bzr s VAL 514 Ca -0.07 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.00 2bzr s VAL 514 Cb -0.09 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2bzr s VAL 514 CO -0.16 0.09 -0.15 0.27 0.00 0.00 0.00 175.10 175.14 2bzr s ILE 515 N 2.19 1.49 0.20 2.22 -4.36 0.85 -4.95 121.20 118.84 2bzr s ILE 515 Ca 0.24 -1.81 -0.31 0.00 -0.26 0.00 0.00 60.65 58.51 2bzr s ILE 515 Cb -0.16 -1.66 -0.11 0.00 1.25 0.00 0.00 42.46 41.79 2bzr s ILE 515 CO 0.09 -0.40 1.61 -2.84 0.24 0.00 0.00 174.94 173.64 2bzr s PRO 516 N -2.77 4.18 0.46 0.37 0.02 -1.26 -3.82 135.00 132.17 2bzr s PRO 516 Ca 0.12 2.45 0.29 0.00 0.02 0.00 0.00 61.00 63.88 2bzr s PRO 516 Cb -0.05 -3.12 1.37 0.00 0.02 0.00 0.00 34.50 32.73 2bzr s PRO 516 CO 0.04 -0.64 1.70 -1.35 -0.33 0.00 0.00 177.00 176.43 2bzr h PRO 517 N 6.50 0.16 0.00 5.54 0.11 -1.91 -0.26 132.00 142.15 2bzr h PRO 517 Ca -0.43 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2bzr h PRO 517 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bzr h PRO 517 CO 0.91 0.11 -0.14 0.66 -0.21 0.00 0.00 178.00 179.33 2bzr h SER 518 N 0.16 0.00 0.86 -2.05 4.64 -1.86 -2.40 113.55 112.91 2bzr h SER 518 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 2bzr h SER 518 Cb 2.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.35 2bzr h SER 518 CO -0.26 0.14 -0.00 1.41 -0.87 0.00 0.00 176.83 177.24 2bzr n HIS 519 N -3.40 0.00 -0.02 4.77 8.25 -0.11 -4.28 115.22 120.44 2bzr n HIS 519 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 2bzr n HIS 519 Cb 0.32 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 2bzr n HIS 519 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2bzr h THR 520 N 0.00 0.42 -0.42 1.59 2.02 -1.54 -0.70 112.91 114.28 2bzr h THR 520 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2bzr h THR 520 Cb 0.43 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2bzr h THR 520 CO 0.00 0.00 0.14 -0.09 0.37 0.00 0.00 175.52 175.94 2bzr h ARG 521 N -0.28 0.28 -0.46 6.66 2.43 -1.83 -0.81 114.38 120.37 2bzr h ARG 521 Ca 0.11 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2bzr h ARG 521 Cb 0.45 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2bzr h ARG 521 CO -0.33 0.19 0.12 0.78 -1.51 0.00 0.00 179.97 179.21 2bzr h GLY 522 N 0.29 0.80 0.44 2.80 0.00 -1.75 -2.01 103.07 103.65 2bzr h GLY 522 Ca 0.20 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.06 2bzr h GLY 522 CO -0.21 0.46 -0.26 -0.97 0.00 0.00 0.00 176.54 175.56 2bzr h TYR 523 N 0.62 -0.71 -0.86 5.60 -1.99 -0.84 -1.78 116.97 117.00 2bzr h TYR 523 Ca 0.15 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.95 2bzr h TYR 523 Cb 0.32 0.31 -0.06 0.00 2.00 0.00 0.00 36.73 39.30 2bzr h TYR 523 CO 0.02 -0.36 0.54 0.82 -0.00 0.00 0.00 178.16 179.18 2bzr h ILE 524 N -0.43 1.07 -0.83 -2.88 2.04 -1.10 -0.92 117.51 114.47 2bzr h ILE 524 Ca 0.05 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2bzr h ILE 524 Cb 0.49 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2bzr h ILE 524 CO -0.21 0.18 0.48 1.23 0.00 0.00 0.00 178.15 179.84 2bzr h GLY 525 N 1.00 1.22 1.02 5.37 0.00 -1.16 0.19 103.07 110.71 2bzr h GLY 525 Ca 0.36 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 2bzr h GLY 525 CO -0.15 0.51 -0.39 -0.91 0.00 0.00 0.00 176.54 175.60 2bzr h THR 526 N 1.14 1.30 -0.61 4.70 1.35 -0.73 -2.64 112.91 117.42 2bzr h THR 526 Ca 0.29 -1.58 -0.02 0.00 -0.55 0.00 0.00 66.41 64.56 2bzr h THR 526 Cb -0.01 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 2bzr h THR 526 CO -0.05 0.50 0.31 0.00 -0.25 0.00 0.00 175.52 176.03 2bzr h ALA 527 N 0.68 0.79 -0.70 6.62 0.00 -0.88 -1.19 119.26 124.57 2bzr h ALA 527 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2bzr h ALA 527 Cb 0.98 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2bzr h ALA 527 CO 0.09 0.33 0.37 -0.07 0.00 0.00 0.00 179.25 179.97 2bzr h LEU 528 N 0.84 0.89 -0.12 0.00 3.38 -0.61 -1.24 115.31 118.45 2bzr h LEU 528 Ca 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bzr h LEU 528 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bzr h LEU 528 CO -0.03 0.74 0.07 -0.09 0.09 0.00 0.00 178.44 179.23 2bzr h ARG 529 N 0.97 0.16 -0.91 1.13 2.43 -1.30 -2.51 114.38 114.34 2bzr h ARG 529 Ca 0.24 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2bzr h ARG 529 Cb 0.07 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2bzr h ARG 529 CO -0.04 0.13 0.59 1.25 -1.51 0.00 0.00 179.97 180.39 2bzr h LEU 530 N 0.14 0.97 -1.52 3.80 5.85 -0.93 -2.66 115.31 120.96 2bzr h LEU 530 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2bzr h LEU 530 Cb 0.01 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2bzr h LEU 530 CO -0.01 0.66 0.00 0.18 -0.34 0.00 0.00 178.44 178.93 2bzr n LEU 531 N -4.52 2.21 0.20 2.25 7.99 -0.49 -4.52 117.00 120.13 2bzr n LEU 531 Ca 0.12 -1.11 0.15 0.00 -0.01 0.00 0.00 56.01 55.15 2bzr n LEU 531 Cb 0.10 -0.30 0.59 0.00 -0.11 0.00 0.00 43.42 43.71 2bzr n LEU 531 CO 0.34 0.51 0.92 1.05 -1.51 0.00 0.00 177.39 178.70 2bzr h GLU 532 N 2.22 0.00 -0.95 3.23 4.11 -1.08 -3.09 114.58 119.02 2bzr h GLU 532 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 58.99 2bzr h GLU 532 Cb 0.60 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.44 2bzr h GLU 532 CO 0.03 0.00 -0.97 0.54 0.07 0.00 0.00 179.01 178.68 2bzr n ARG 533 N -2.64 2.46 0.00 1.06 1.74 -1.26 -5.10 116.66 112.93 2bzr n ARG 533 Ca 0.01 -3.86 0.00 0.00 -0.77 0.00 0.00 57.85 53.23 2bzr n ARG 533 Cb 0.26 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 2bzr n ARG 533 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bzr n LYS 534 N -0.45 2.67 -0.77 5.56 5.02 -1.17 -5.21 118.16 123.81 2bzr n LYS 534 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2bzr n LYS 534 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.82 2bzr n LYS 534 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2bzr n LYS 541 N 0.00 -2.20 -0.34 1.97 2.85 -1.26 -5.17 118.16 114.00 2bzr n LYS 541 Ca 0.00 1.63 0.24 0.00 -1.05 0.00 0.00 58.31 59.13 2bzr n LYS 541 Cb 0.00 -1.82 0.48 0.00 -0.65 0.00 0.00 35.03 33.05 2bzr n LYS 541 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2bzr h LYS 542 N 0.96 0.33 0.00 -1.58 1.57 -2.13 -3.46 116.57 112.26 2bzr h LYS 542 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bzr h LYS 542 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2bzr h LYS 542 CO 0.00 0.22 0.00 -2.39 -0.57 0.00 0.00 179.45 176.71 2bzr n HIS 543 N -4.96 0.00 -1.72 -1.35 1.44 -1.26 -5.19 115.22 102.18 2bzr n HIS 543 Ca 0.31 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2bzr n HIS 543 Cb 0.99 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.10 2bzr n HIS 543 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bzr n GLY 544 N -0.66 0.17 2.57 -1.39 0.00 -1.26 -5.07 105.19 99.55 2bzr n GLY 544 Ca 0.00 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 2bzr n GLY 544 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bzr n ASN 545 N -2.66 3.15 -4.52 1.61 4.05 -1.26 -5.11 115.26 110.53 2bzr n ASN 545 Ca 0.00 -3.26 -0.50 0.00 0.45 0.00 0.00 54.58 51.27 2bzr n ASN 545 Cb 0.00 -0.50 -0.04 0.00 1.23 0.00 0.00 39.78 40.47 2bzr n ASN 545 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2bzr n VAL 546 N -0.26 1.20 -1.64 3.44 3.14 -1.26 -4.90 118.33 118.05 2bzr n VAL 546 Ca 0.25 -0.30 -0.40 0.00 -2.96 0.00 0.00 64.34 60.93 2bzr n VAL 546 Cb 0.72 -0.48 0.02 0.00 -1.06 0.00 0.00 33.84 33.04 2bzr n VAL 546 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2bzr n PRO 547 N 1.36 1.41 0.00 1.45 -0.02 -1.26 -5.12 135.00 132.81 2bzr n PRO 547 Ca 0.16 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bzr n PRO 547 Cb 0.23 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2bzr n PRO 547 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76