#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzr n ILE 22 N 0.00 0.15 -0.16 5.18 5.41 -1.26 -2.07 119.36 126.62 2bzr n ILE 22 Ca 0.00 -0.12 0.12 0.00 1.00 0.00 0.00 62.75 63.75 2bzr n ILE 22 Cb 0.00 -0.07 0.29 0.00 -0.71 0.00 0.00 39.64 39.15 2bzr n ILE 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2bzr n HIS 23 N -0.18 0.83 -4.37 1.39 8.25 -1.26 -4.59 115.22 115.27 2bzr n HIS 23 Ca 0.03 -0.42 -0.25 0.00 -0.26 0.00 0.00 57.72 56.82 2bzr n HIS 23 Cb 0.13 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.16 2.90 0.22 1.59 -4.23 -0.88 -5.03 115.64 109.05 2bzr s THR 24 Ca 0.46 -2.05 -0.08 0.00 -1.18 0.00 0.00 61.69 58.84 2bzr s THR 24 Cb 0.25 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.75 2bzr s THR 24 CO 0.33 -0.29 1.81 0.74 -0.54 0.00 0.00 174.62 176.67 2bzr h THR 25 N 2.40 0.96 -0.22 3.99 2.02 -1.93 0.22 112.91 120.36 2bzr h THR 25 Ca -0.44 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 2bzr h THR 25 Cb 1.24 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2bzr h THR 25 CO 0.57 0.13 -0.26 0.00 0.37 0.00 0.00 175.52 176.33 2bzr h ALA 26 N 1.37 1.15 -0.17 6.16 0.00 -1.96 -1.76 119.26 124.05 2bzr h ALA 26 Ca 0.32 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2bzr h ALA 26 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bzr h ALA 26 CO -0.19 0.54 -0.37 0.78 0.00 0.00 0.00 179.25 180.01 2bzr h GLY 27 N 1.02 0.61 0.49 0.00 0.00 -1.49 -1.35 103.07 102.35 2bzr h GLY 27 Ca 0.05 -0.74 0.10 0.00 0.00 0.00 0.00 47.33 46.74 2bzr h GLY 27 CO 0.05 0.66 0.44 0.50 0.00 0.00 0.00 176.54 178.19 2bzr h LYS 28 N 0.21 0.71 -0.27 4.80 1.57 -0.86 -0.33 116.57 122.40 2bzr h LYS 28 Ca 0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2bzr h LYS 28 Cb 0.98 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2bzr h LYS 28 CO 0.08 0.47 0.04 1.25 -0.57 0.00 0.00 179.45 180.73 2bzr h LEU 29 N 0.73 0.43 -0.91 2.94 5.85 -1.21 -1.80 115.31 121.34 2bzr h LEU 29 Ca 0.39 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2bzr h LEU 29 Cb 0.38 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2bzr h LEU 29 CO -0.26 0.58 0.25 0.00 -0.34 0.00 0.00 178.44 178.67 2bzr h ALA 30 N 0.87 1.13 -0.71 1.25 0.00 -0.85 -2.00 119.26 118.95 2bzr h ALA 30 Ca 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bzr h ALA 30 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2bzr h ALA 30 CO 0.01 0.61 0.43 1.49 0.00 0.00 0.00 179.25 181.79 2bzr h GLU 31 N 1.02 0.97 -0.50 0.00 4.57 -0.96 -1.97 114.58 117.72 2bzr h GLU 31 Ca 0.23 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.37 2bzr h GLU 31 Cb 0.23 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 2bzr h GLU 31 CO -0.02 0.69 0.24 1.25 -1.18 0.00 0.00 179.01 179.99 2bzr h LEU 32 N 0.97 0.32 -1.25 1.64 5.85 -0.89 -1.80 115.31 120.15 2bzr h LEU 32 Ca 0.26 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2bzr h LEU 32 Cb -0.03 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2bzr h LEU 32 CO -0.05 0.22 0.51 0.45 -0.34 0.00 0.00 178.44 179.24 2bzr h HIS 33 N 0.46 0.95 -0.40 1.25 3.86 -0.99 -1.55 115.15 118.72 2bzr h HIS 33 Ca 0.23 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.32 2bzr h HIS 33 Cb 0.16 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2bzr h HIS 33 CO -0.11 0.59 -0.30 0.87 0.86 0.00 0.00 177.93 179.83 2bzr h LYS 34 N 1.02 0.89 -0.54 2.45 1.57 -0.90 -2.21 116.57 118.85 2bzr h LYS 34 Ca 0.29 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2bzr h LYS 34 Cb -0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2bzr h LYS 34 CO -0.07 1.07 0.05 0.00 -0.57 0.00 0.00 179.45 179.93 2bzr h ARG 35 N 0.75 0.91 -0.41 3.15 3.08 -0.97 -1.26 114.38 119.63 2bzr h ARG 35 Ca 0.08 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2bzr h ARG 35 Cb 0.87 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2bzr h ARG 35 CO 0.08 0.90 0.19 0.00 -1.07 0.00 0.00 179.97 180.07 2bzr h ARG 36 N 0.79 0.59 -0.46 0.04 2.47 -1.23 -1.18 114.38 115.41 2bzr h ARG 36 Ca 0.16 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2bzr h ARG 36 Cb 0.46 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2bzr h ARG 36 CO 0.02 0.53 0.27 1.49 0.56 0.00 0.00 179.97 182.83 2bzr h GLU 37 N 0.51 0.63 -0.95 0.04 4.57 -1.26 -2.50 114.58 115.63 2bzr h GLU 37 Ca 0.14 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2bzr h GLU 37 Cb 0.14 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2bzr h GLU 37 CO -0.02 0.48 0.62 1.49 -1.18 0.00 0.00 179.01 180.41 2bzr h GLU 38 N 0.61 1.18 0.00 1.92 4.81 -0.98 -2.70 114.58 119.42 2bzr h GLU 38 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2bzr h GLU 38 Cb 0.02 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.13 2bzr h GLU 38 CO -0.03 0.78 0.00 0.66 -0.73 0.00 0.00 179.01 179.69 2bzr h SER 39 N 1.21 0.00 1.15 1.04 4.64 -0.75 -1.07 113.55 119.77 2bzr h SER 39 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2bzr h SER 39 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2bzr h SER 39 CO -0.11 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.03 2bzr n LEU 40 N -2.72 0.56 -2.96 5.97 4.77 -1.02 -4.08 117.00 117.52 2bzr n LEU 40 Ca -0.02 0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 56.38 2bzr n LEU 40 Cb 0.09 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2bzr n LEU 40 CO 0.17 -0.23 -0.02 0.00 -1.33 0.00 0.00 177.39 175.97 2bzr n HIS 41 N -2.05 -1.83 0.28 -1.77 1.44 -0.42 -5.03 115.22 105.85 2bzr n HIS 41 Ca 0.05 -2.68 0.17 0.00 -2.01 0.00 0.00 57.72 53.25 2bzr n HIS 41 Cb 0.35 0.64 0.80 0.00 0.12 0.00 0.00 29.99 31.90 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 3.83 0.00 -0.24 -1.40 0.13 -1.67 -1.52 132.00 131.13 2bzr h PRO 42 Ca -0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 2bzr h PRO 42 Cb 0.97 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 2bzr h PRO 42 CO 0.38 0.05 -0.13 1.33 -0.23 0.00 0.00 178.00 179.40 2bzr n VAL 43 N -3.25 2.38 0.00 1.56 0.24 -1.26 -4.51 118.33 113.49 2bzr n VAL 43 Ca -0.01 -2.64 0.00 0.00 -2.04 0.00 0.00 64.34 59.65 2bzr n VAL 43 Cb 0.25 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 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 -1.06 2.28 0.26 7.63 0.00 -0.57 -4.51 105.19 109.21 2bzr n GLY 44 Ca 0.27 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -0.29 1.61 5.08 -1.98 -2.82 114.58 116.17 2bzr h GLU 45 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2bzr h GLU 45 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bzr h GLU 45 CO 0.00 0.11 -0.24 -0.44 -1.00 0.00 0.00 179.01 177.44 2bzr h ASP 46 N 0.00 0.58 -0.89 1.42 3.32 -1.97 -2.43 116.42 116.45 2bzr h ASP 46 Ca -0.00 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.90 2bzr h ASP 46 Cb 0.27 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2bzr h ASP 46 CO 0.01 0.81 0.58 0.00 -1.72 0.00 0.00 179.24 178.92 2bzr h ALA 47 N 1.24 1.49 -0.10 3.45 0.00 -1.73 0.27 119.26 123.88 2bzr h ALA 47 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2bzr h ALA 47 Cb 0.69 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bzr h ALA 47 CO 0.05 0.40 -0.33 0.28 0.00 0.00 0.00 179.25 179.65 2bzr h VAL 48 N 1.05 1.39 -0.55 0.00 2.07 -1.60 -2.34 116.25 116.28 2bzr h VAL 48 Ca 0.37 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.31 2bzr h VAL 48 Cb 0.11 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 2bzr h VAL 48 CO -0.12 0.49 0.14 -0.33 0.02 0.00 0.00 177.57 177.77 2bzr h GLU 49 N -0.03 0.28 -0.94 1.57 5.08 -1.16 -1.98 114.58 117.40 2bzr h GLU 49 Ca -0.01 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2bzr h GLU 49 Cb 0.96 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 2bzr h GLU 49 CO 0.07 0.19 0.62 -0.22 -1.00 0.00 0.00 179.01 178.67 2bzr h LYS 50 N 0.29 1.17 -0.28 2.33 3.64 -0.87 -1.32 116.57 121.53 2bzr h LYS 50 Ca 0.28 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2bzr h LYS 50 Cb 0.37 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2bzr h LYS 50 CO -0.33 0.78 0.18 0.28 -2.27 0.00 0.00 179.45 178.08 2bzr h VAL 51 N 1.21 1.06 0.00 2.00 2.07 -0.86 -2.57 116.25 119.16 2bzr h VAL 51 Ca 0.37 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.67 2bzr h VAL 51 Cb -0.03 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2bzr h VAL 51 CO -0.11 0.07 -0.46 0.45 0.02 0.00 0.00 177.57 177.54 2bzr h HIS 52 N 0.37 0.00 -0.39 1.57 3.86 -1.05 -1.74 115.15 117.77 2bzr h HIS 52 Ca 0.11 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2bzr h HIS 52 Cb -0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2bzr h HIS 52 CO -0.06 0.46 0.16 0.00 0.86 0.00 0.00 177.93 179.34 2bzr h ALA 53 N 1.54 0.50 0.00 2.45 0.00 -1.06 0.29 119.26 122.99 2bzr h ALA 53 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bzr h ALA 53 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bzr h ALA 53 CO 0.06 0.10 0.00 1.63 0.00 0.00 0.00 179.25 181.04 2bzr n LYS 54 N -4.66 0.32 -1.25 0.00 5.02 -0.99 -4.85 118.16 111.75 2bzr n LYS 54 Ca -0.00 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.25 2bzr n LYS 54 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.30 0.89 3.97 0.72 0.00 0.09 -5.04 105.19 105.52 2bzr n GLY 55 Ca 0.08 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.68 3.00 0.13 1.61 1.02 -0.66 -5.00 119.74 117.15 2bzr s LYS 56 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.28 2bzr s LYS 56 Cb 0.00 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2bzr s LYS 56 CO 0.00 -0.23 0.26 -0.51 -0.92 0.00 0.00 175.35 173.95 2bzr s LEU 57 N -4.45 4.30 0.90 3.17 1.43 -1.26 -4.00 118.68 118.76 2bzr s LEU 57 Ca 0.49 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 2bzr s LEU 57 Cb -0.10 -2.88 0.13 0.00 0.03 0.00 0.00 46.19 43.37 2bzr s LEU 57 CO 0.36 0.07 1.12 0.42 0.23 0.00 0.00 176.35 178.55 2bzr s THR 58 N -1.70 2.28 0.16 5.49 -4.23 -1.26 -4.84 115.64 111.54 2bzr s THR 58 Ca 0.34 0.09 -0.16 0.00 -1.18 0.00 0.00 61.69 60.78 2bzr s THR 58 Cb -0.11 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 70.98 2bzr s THR 58 CO 0.28 -0.12 1.71 0.00 -0.54 0.00 0.00 174.62 175.95 2bzr h ALA 59 N -1.46 0.35 -0.40 3.99 0.00 -1.89 -2.04 119.26 117.81 2bzr h ALA 59 Ca -0.50 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2bzr h ALA 59 Cb 1.32 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2bzr h ALA 59 CO 0.60 -0.37 0.05 -0.09 0.00 0.00 0.00 179.25 179.44 2bzr h ARG 60 N 0.14 0.68 0.00 0.00 2.43 -1.93 -3.06 114.38 112.64 2bzr h ARG 60 Ca 0.17 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2bzr h ARG 60 Cb 0.23 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2bzr h ARG 60 CO -0.27 0.74 -0.13 0.93 -1.51 0.00 0.00 179.97 179.73 2bzr h GLU 61 N 0.52 0.00 -0.38 0.20 5.08 -1.78 -1.74 114.58 116.47 2bzr h GLU 61 Ca 0.12 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2bzr h GLU 61 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2bzr h GLU 61 CO 0.01 0.13 -0.36 0.00 -1.00 0.00 0.00 179.01 177.79 2bzr h ARG 62 N 0.00 0.89 -0.33 2.33 3.08 -1.29 -0.87 114.38 118.19 2bzr h ARG 62 Ca -0.00 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 2bzr h ARG 62 Cb 0.32 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2bzr h ARG 62 CO 0.02 1.10 0.12 0.82 -1.07 0.00 0.00 179.97 180.96 2bzr h ILE 63 N 0.74 1.19 -0.65 2.04 2.04 -1.35 -2.16 117.51 119.36 2bzr h ILE 63 Ca 0.07 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2bzr h ILE 63 Cb 0.94 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2bzr h ILE 63 CO 0.09 0.21 0.11 1.88 0.00 0.00 0.00 178.15 180.43 2bzr h TYR 64 N 0.38 1.12 -0.70 1.37 0.99 -1.29 -0.25 116.97 118.59 2bzr h TYR 64 Ca 0.11 -0.15 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 2bzr h TYR 64 Cb 0.20 -0.31 -0.03 0.00 1.00 0.00 0.00 36.73 37.59 2bzr h TYR 64 CO -0.00 0.94 0.22 0.00 -0.00 0.00 0.00 178.16 179.31 2bzr h ALA 65 N 1.12 1.05 0.02 3.88 0.00 -1.11 -3.32 119.26 120.90 2bzr h ALA 65 Ca 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bzr h ALA 65 Cb 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bzr h ALA 65 CO 0.01 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.14 2bzr h LEU 66 N 1.04 -0.02-10.19 0.00 5.85 -1.12 -3.46 115.31 107.41 2bzr h LEU 66 Ca 0.23 -0.75 -0.51 0.00 0.84 0.00 0.00 57.88 57.69 2bzr h LEU 66 Cb 0.30 0.01 0.10 0.00 0.37 0.00 0.00 40.66 41.43 2bzr h LEU 66 CO -0.01 0.78 0.38 -0.76 -0.34 0.00 0.00 178.44 178.49 2bzr s LEU 67 N -8.55 3.42 0.37 2.25 1.43 -0.13 -4.90 118.68 112.57 2bzr s LEU 67 Ca -0.16 2.00 -0.27 0.00 -1.03 0.00 0.00 54.13 54.67 2bzr s LEU 67 Cb -0.01 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.54 2bzr s LEU 67 CO 0.62 -1.57 1.21 0.47 0.23 0.00 0.00 176.35 177.31 2bzr n ASP 68 N -2.31 2.30 -4.64 2.29 8.00 -0.28 -4.86 116.55 117.05 2bzr n ASP 68 Ca 0.10 1.15 -0.46 0.00 0.71 0.00 0.00 54.79 56.29 2bzr n ASP 68 Cb 0.52 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.14 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 0.37 1.75 -1.33 -1.24 2.13 -1.26 -1.97 120.64 119.08 2bzr n GLU 69 Ca 0.06 0.62 -0.11 0.00 0.66 0.00 0.00 57.16 58.39 2bzr n GLU 69 Cb 0.37 -2.24 -0.05 0.00 0.27 0.00 0.00 31.44 29.79 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 2.21 -5.31 0.01 4.31 8.00 -1.26 -4.87 116.55 119.64 2bzr n ASP 70 Ca 0.13 0.28 0.11 0.00 0.71 0.00 0.00 54.79 56.03 2bzr n ASP 70 Cb 0.29 -3.82 0.03 0.00 -0.02 0.00 0.00 41.12 37.59 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 -0.89 0.66 -4.70 -2.24 3.41 -0.83 -4.95 113.62 104.08 2bzr n SER 71 Ca -0.11 -0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 57.66 2bzr n SER 71 Cb 0.53 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 65.23 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 -3.12 3.57 -0.24 7.33 5.36 -1.26 -4.19 117.98 125.43 2bzr s PHE 72 Ca 0.06 1.60 0.01 0.00 -0.96 0.00 0.00 56.93 57.64 2bzr s PHE 72 Cb 0.15 -3.19 0.04 0.00 -0.34 0.00 0.00 43.02 39.68 2bzr s PHE 72 CO 0.80 -0.30 -0.11 0.08 -1.46 0.00 0.00 175.22 174.23 2bzr s VAL 73 N 1.31 2.39 0.17 3.12 1.01 0.97 -4.98 120.40 124.39 2bzr s VAL 73 Ca 0.52 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2bzr s VAL 73 Cb -0.22 -2.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.84 2bzr s VAL 73 CO 0.26 0.17 1.07 -0.70 0.00 0.00 0.00 175.10 175.89 2bzr s GLU 74 N 1.22 4.62 0.07 2.72 2.12 -1.26 -1.40 118.70 126.79 2bzr s GLU 74 Ca -0.03 1.67 0.03 0.00 0.36 0.00 0.00 54.97 57.01 2bzr s GLU 74 Cb -0.17 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2bzr s GLU 74 CO -0.07 0.12 0.03 -0.51 -0.54 0.00 0.00 175.26 174.30 2bzr s LEU 75 N -0.39 3.62 -1.44 2.70 1.43 0.17 -4.71 118.68 120.07 2bzr s LEU 75 Ca 0.48 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.43 2bzr s LEU 75 Cb -0.28 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 43.69 2bzr s LEU 75 CO 0.34 0.19 0.62 0.47 0.23 0.00 0.00 176.35 178.21 2bzr n ASP 76 N 0.67 -5.06 0.04 2.29 8.00 -1.26 -4.36 116.55 116.87 2bzr n ASP 76 Ca -0.11 -0.38 0.07 0.00 0.71 0.00 0.00 54.79 55.09 2bzr n ASP 76 Cb 0.52 -4.11 0.50 0.00 -0.02 0.00 0.00 41.12 38.01 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 0.99 1.88 -0.47 2.24 0.00 -1.91 -2.62 119.26 119.36 2bzr h ALA 77 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bzr h ALA 77 Cb 1.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bzr h ALA 77 CO 0.56 0.08 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2bzr n LEU 78 N -4.48 3.27 -4.68 0.00 4.77 -1.26 -2.57 117.00 112.04 2bzr n LEU 78 Ca 0.03 -2.00 -0.38 0.00 -0.03 0.00 0.00 56.01 53.64 2bzr n LEU 78 Cb 0.16 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2bzr n LEU 78 CO 0.35 0.82 0.76 0.00 -1.33 0.00 0.00 177.39 177.99 2bzr n ALA 79 N 0.89 0.82 -2.66 -1.18 0.00 -0.99 -4.40 120.51 112.99 2bzr n ALA 79 Ca 0.16 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2bzr n ALA 79 Cb 0.49 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.60 2bzr n ALA 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bzr s LYS 80 N -2.90 0.58 0.73 0.00 1.02 -1.26 0.48 119.74 118.39 2bzr s LYS 80 Ca 0.76 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 55.71 2bzr s LYS 80 Cb -0.42 -0.19 0.04 0.00 -0.52 0.00 0.00 37.83 36.74 2bzr s LYS 80 CO 0.46 0.01 1.13 -3.38 -0.92 0.00 0.00 175.35 172.66 2bzr s HIS 81 N -2.08 2.35 -0.22 3.18 -3.43 -1.26 -4.92 115.29 108.91 2bzr s HIS 81 Ca -0.04 1.59 0.11 0.00 -0.80 0.00 0.00 55.06 55.92 2bzr s HIS 81 Cb -0.05 -3.24 0.43 0.00 -1.43 0.00 0.00 32.58 28.29 2bzr s HIS 81 CO -0.02 -2.07 1.21 2.89 -2.00 0.00 0.00 174.74 174.75 2bzr n ARG 82 N -2.97 1.96 -3.34 -0.38 1.85 -1.26 -5.01 116.66 107.51 2bzr n ARG 82 Ca 0.11 -3.44 -0.38 0.00 -1.00 0.00 0.00 57.85 53.14 2bzr n ARG 82 Cb 0.52 -1.68 -0.06 0.00 -1.05 0.00 0.00 32.46 30.18 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 -3.27 6.96 -0.13 2.89 0.15 -1.26 -4.95 113.70 114.08 2bzr s SER 83 Ca 0.40 1.14 0.19 0.00 0.70 0.00 0.00 55.95 58.38 2bzr s SER 83 Cb 0.38 -2.32 0.31 0.00 -1.71 0.00 0.00 66.02 62.67 2bzr s SER 83 CO -0.05 0.26 1.17 0.35 1.20 0.00 0.00 173.24 176.17 2bzr n THR 84 N 1.97 1.92 -2.20 6.45 -2.24 -1.26 -3.29 114.28 115.63 2bzr n THR 84 Ca -0.11 -2.23 -0.41 0.00 -2.27 0.00 0.00 64.05 59.03 2bzr n THR 84 Cb 0.51 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.79 6.89 1.04 3.42 0.02 -1.26 -4.73 114.94 117.53 2bzr s ASN 85 Ca 0.33 2.51 0.00 0.00 -1.02 0.00 0.00 52.86 54.68 2bzr s ASN 85 Cb 0.28 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.93 2bzr s ASN 85 CO 0.03 -0.48 0.00 0.49 0.02 0.00 0.00 177.10 177.16 2bzr n PHE 86 N 1.70 0.00 -1.76 2.20 3.72 -1.26 -1.52 117.46 120.53 2bzr n PHE 86 Ca 0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 2bzr n PHE 86 Cb 0.42 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.07 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 4.93 3.80 -0.18 4.37 3.02 -1.26 -4.72 115.26 125.22 2bzr n ASN 87 Ca 0.00 -3.81 -0.03 0.00 -0.03 0.00 0.00 54.58 50.71 2bzr n ASN 87 Cb 0.00 -0.49 0.17 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.64 0.86 -1.88 3.41 3.38 -1.56 -2.95 115.31 118.21 2bzr h LEU 88 Ca 0.26 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2bzr h LEU 88 Cb 1.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2bzr h LEU 88 CO 0.54 0.80 0.43 1.23 0.09 0.00 0.00 178.44 181.54 2bzr h GLY 89 N 1.02 0.00 1.92 0.83 0.00 -1.79 -1.99 103.07 103.06 2bzr h GLY 89 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bzr h GLY 89 CO -0.01 0.00 -0.07 0.83 0.00 0.00 0.00 176.54 177.29 2bzr h GLU 90 N 0.00 0.00 -3.82 4.80 5.08 -1.86 -3.40 114.58 115.38 2bzr h GLU 90 Ca 0.10 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.87 2bzr h GLU 90 Cb 0.96 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.82 2bzr h GLU 90 CO -0.00 0.00 -0.75 0.15 -1.00 0.00 0.00 179.01 177.40 2bzr s LYS 91 N -3.17 0.93 -0.67 2.33 1.02 -0.75 -5.05 119.74 114.38 2bzr s LYS 91 Ca 0.08 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 55.01 2bzr s LYS 91 Cb 0.09 -2.25 0.22 0.00 -0.52 0.00 0.00 37.83 35.36 2bzr s LYS 91 CO 0.65 -0.90 0.64 0.54 -0.92 0.00 0.00 175.35 175.36 2bzr n ARG 92 N 4.76 2.25 -1.83 1.68 1.74 -1.26 -4.97 116.66 119.03 2bzr n ARG 92 Ca -0.03 -4.60 -0.42 0.00 -0.77 0.00 0.00 57.85 52.03 2bzr n ARG 92 Cb 0.43 -2.28 -0.02 0.00 -1.02 0.00 0.00 32.46 29.57 2bzr n ARG 92 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2bzr s PRO 93 N -2.05 4.16 0.19 5.56 0.02 -1.26 -4.84 135.00 136.78 2bzr s PRO 93 Ca 0.33 2.51 -0.32 0.00 0.02 0.00 0.00 61.00 63.54 2bzr s PRO 93 Cb 0.07 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.41 2bzr s PRO 93 CO -0.08 -0.60 1.71 -0.51 -0.33 0.00 0.00 177.00 177.18 2bzr s LEU 94 N -0.08 4.37 0.00 -5.54 1.43 -1.26 -2.06 118.68 115.55 2bzr s LEU 94 Ca 0.65 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.56 2bzr s LEU 94 Cb -0.46 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2bzr s LEU 94 CO 0.43 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.67 2bzr n GLY 95 N 3.97 2.38 2.42 -3.19 0.00 0.18 -4.58 105.19 106.37 2bzr n GLY 95 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.37 0.00 1.61 2.03 -0.87 -3.25 116.55 111.69 2bzr n ASP 96 Ca 0.00 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2bzr n ASP 96 Cb 0.00 -3.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.70 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 -0.83 0.79 3.19 0.27 0.00 -1.26 -4.36 105.19 102.99 2bzr n GLY 97 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.18 0.00 -0.21 1.61 0.11 -1.20 0.27 120.40 118.80 2bzr s VAL 98 Ca 0.00 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.97 2bzr s VAL 98 Cb 0.00 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2bzr s VAL 98 CO 0.00 -0.02 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.05 2bzr s VAL 99 N 0.06 3.83 0.12 2.04 1.01 0.67 -4.89 120.40 123.24 2bzr s VAL 99 Ca -0.01 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2bzr s VAL 99 Cb -0.02 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2bzr s VAL 99 CO 0.01 0.42 -0.12 0.42 0.00 0.00 0.00 175.10 175.83 2bzr s THR 100 N 1.16 1.15 -4.44 3.92 -4.23 -1.26 -0.15 115.64 111.77 2bzr s THR 100 Ca 0.03 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2bzr s THR 100 Cb -0.14 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2bzr s THR 100 CO 0.01 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 2bzr n GLY 101 N 0.42 -0.52 3.16 3.99 0.00 -0.87 -0.65 105.19 110.71 2bzr n GLY 101 Ca -0.15 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.75 0.33 0.00 1.61 -0.85 -0.49 -1.50 117.35 112.70 2bzr s TYR 102 Ca 0.00 -0.80 0.00 0.00 -0.52 0.00 0.00 57.07 55.75 2bzr s TYR 102 Cb 0.00 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.13 2bzr s TYR 102 CO 0.00 -0.48 0.00 0.41 -1.52 0.00 0.00 175.55 173.96 2bzr n GLY 103 N 0.01 1.86 3.06 5.49 0.00 -0.56 -0.02 105.19 115.02 2bzr n GLY 103 Ca -0.14 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.59 0.50 -0.14 2.61 -4.23 -1.26 -1.55 115.64 109.98 2bzr s THR 104 Ca 0.00 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 2bzr s THR 104 Cb 0.00 -0.61 0.02 0.00 1.34 0.00 0.00 72.50 73.25 2bzr s THR 104 CO 0.00 -0.41 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.87 2bzr s ILE 105 N -1.46 1.70 -1.58 2.99 1.01 0.14 -1.13 121.20 122.87 2bzr s ILE 105 Ca -0.10 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.73 2bzr s ILE 105 Cb -0.09 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.89 2bzr s ILE 105 CO 0.00 0.48 0.48 0.47 0.00 0.00 0.00 174.94 176.37 2bzr n ASP 106 N 4.42 -1.21 0.00 3.58 8.00 -1.26 -1.63 116.55 128.46 2bzr n ASP 106 Ca -0.19 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2bzr n ASP 106 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 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 -1.83 2.01 3.66 0.44 0.00 -1.26 -5.01 105.19 103.20 2bzr n GLY 107 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.28 3.63 0.49 1.61 0.52 -0.65 -5.00 118.95 119.27 2bzr s ARG 108 Ca 0.00 -0.35 -0.24 0.00 -0.52 0.00 0.00 55.73 54.62 2bzr s ARG 108 Cb 0.00 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 2bzr s ARG 108 CO 0.00 0.44 1.35 -0.51 0.02 0.00 0.00 175.30 176.60 2bzr s ASP 109 N -0.11 5.68 -0.20 0.23 1.01 -1.26 0.25 116.67 122.27 2bzr s ASP 109 Ca 0.06 2.75 -0.17 0.00 0.71 0.00 0.00 52.55 55.90 2bzr s ASP 109 Cb -0.12 -2.64 0.05 0.00 1.01 0.00 0.00 42.92 41.22 2bzr s ASP 109 CO 0.01 -1.29 0.53 0.54 0.21 0.00 0.00 175.17 175.17 2bzr s VAL 110 N -1.29 -0.00 0.18 -1.27 0.11 -0.60 -4.17 120.40 113.36 2bzr s VAL 110 Ca 0.65 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.75 2bzr s VAL 110 Cb -0.40 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 33.68 2bzr s VAL 110 CO 0.49 0.00 0.29 0.00 -3.33 0.00 0.00 175.10 172.56 2bzr s ILE 112 N -1.83 0.01 0.08 0.00 2.07 -0.56 -0.90 121.20 120.07 2bzr s ILE 112 Ca 0.34 -0.08 0.05 0.00 -1.41 0.00 0.00 60.65 59.56 2bzr s ILE 112 Cb -0.10 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 2bzr s ILE 112 CO 0.28 -0.04 -0.15 0.72 -1.91 0.00 0.00 174.94 173.84 2bzr s PHE 113 N -0.10 1.27 -0.18 3.50 -0.71 -0.29 -2.05 117.98 119.41 2bzr s PHE 113 Ca -0.03 -0.46 -0.04 0.00 -1.04 0.00 0.00 56.93 55.36 2bzr s PHE 113 Cb -0.03 -0.71 0.08 0.00 -1.21 0.00 0.00 43.02 41.15 2bzr s PHE 113 CO 0.02 0.07 0.18 0.45 -1.34 0.00 0.00 175.22 174.60 2bzr s SER 114 N -1.80 1.49 0.25 1.98 0.15 0.78 0.18 113.70 116.73 2bzr s SER 114 Ca -0.01 -0.22 -0.30 0.00 0.70 0.00 0.00 55.95 56.12 2bzr s SER 114 Cb -0.10 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.36 2bzr s SER 114 CO 0.02 -0.32 1.03 -1.10 1.20 0.00 0.00 173.24 174.07 2bzr s GLN 115 N 2.28 4.73 -0.41 5.44 -0.21 -0.72 -0.24 119.66 130.53 2bzr s GLN 115 Ca 0.05 1.65 -0.10 0.00 0.02 0.00 0.00 55.36 56.98 2bzr s GLN 115 Cb -0.15 -3.24 0.06 0.00 1.00 0.00 0.00 33.01 30.68 2bzr s GLN 115 CO -0.10 0.33 0.26 0.34 -2.12 0.00 0.00 175.29 173.99 2bzr s ASP 116 N -0.89 5.72 0.05 5.90 -1.08 0.14 -4.59 116.67 121.92 2bzr s ASP 116 Ca 0.44 -1.34 0.15 0.00 -0.52 0.00 0.00 52.55 51.28 2bzr s ASP 116 Cb -0.29 -2.02 0.65 0.00 -1.46 0.00 0.00 42.92 39.81 2bzr s ASP 116 CO 0.36 -0.51 1.48 0.00 0.52 0.00 0.00 175.17 177.03 2bzr n ALA 117 N 4.97 1.62 0.80 3.66 0.00 -1.24 -2.51 120.51 127.82 2bzr n ALA 117 Ca -0.11 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2bzr n ALA 117 Cb 0.44 -1.25 0.42 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.63 0.27 -3.67 0.00 -2.24 -1.26 -3.32 114.28 102.43 2bzr n THR 118 Ca 0.03 -0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 2bzr n THR 118 Cb 0.17 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.06 4.12 -1.71 2.28 1.01 -1.04 -4.51 120.40 117.48 2bzr s VAL 119 Ca 0.11 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 2bzr s VAL 119 Cb 0.16 -3.39 0.15 0.00 0.00 0.00 0.00 36.38 33.29 2bzr s VAL 119 CO 0.61 -0.30 0.59 0.49 0.00 0.00 0.00 175.10 176.48 2bzr n PHE 120 N 4.89 -1.48 -1.27 5.22 3.72 -1.26 -0.71 117.46 126.57 2bzr n PHE 120 Ca -0.11 0.73 -0.09 0.00 -0.05 0.00 0.00 57.45 57.93 2bzr n PHE 120 Cb 0.44 -2.66 -0.04 0.00 -0.94 0.00 0.00 39.48 36.28 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 -1.51 0.89 2.06 1.37 0.00 -1.21 -2.09 105.19 104.70 2bzr n GLY 121 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.29 0.47 3.76 -0.02 0.00 0.11 -1.19 105.19 108.60 2bzr n GLY 122 Ca -0.09 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.29 6.86 0.00 1.61 0.01 -0.89 -3.93 113.70 115.07 2bzr s SER 123 Ca 0.00 2.55 -0.30 0.00 1.31 0.00 0.00 55.95 59.51 2bzr s SER 123 Cb 0.00 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2bzr s SER 123 CO 0.00 -0.50 1.30 -0.22 0.41 0.00 0.00 173.24 174.23 2bzr s LEU 124 N -1.10 4.32 0.00 2.44 0.20 -1.26 -4.67 118.68 118.62 2bzr s LEU 124 Ca 0.52 2.02 0.05 0.00 0.69 0.00 0.00 54.13 57.40 2bzr s LEU 124 Cb -0.38 -3.57 0.05 0.00 -0.43 0.00 0.00 46.19 41.86 2bzr s LEU 124 CO 0.46 -0.62 0.40 0.61 -0.29 0.00 0.00 176.35 176.91 2bzr n GLY 125 N 3.46 2.74 0.21 7.98 0.00 -1.26 -0.82 105.19 117.50 2bzr n GLY 125 Ca 0.11 -2.29 -0.01 0.00 0.00 0.00 0.00 46.02 43.83 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 0.26 0.03 1.61 4.81 -1.90 0.01 114.58 119.40 2bzr h GLU 126 Ca -0.33 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2bzr h GLU 126 Cb 1.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2bzr h GLU 126 CO 0.52 0.17 -0.01 0.28 -0.73 0.00 0.00 179.01 179.24 2bzr h VAL 127 N 0.27 1.38 -0.95 0.32 2.07 -1.94 0.91 116.25 118.31 2bzr h VAL 127 Ca 0.28 -1.74 0.21 0.00 0.82 0.00 0.00 66.70 66.28 2bzr h VAL 127 Cb 0.39 2.47 -0.18 0.00 -1.52 0.00 0.00 31.29 32.45 2bzr h VAL 127 CO -0.35 0.42 -0.14 0.22 0.02 0.00 0.00 177.57 177.74 2bzr h TYR 128 N -0.86 -0.33 -0.26 1.57 5.03 -1.75 -0.80 116.97 119.56 2bzr h TYR 128 Ca -0.00 0.08 -0.07 0.00 2.58 0.00 0.00 58.73 61.31 2bzr h TYR 128 Cb 0.71 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 2bzr h TYR 128 CO 0.18 -0.41 -0.13 0.78 -1.32 0.00 0.00 178.16 177.27 2bzr h GLY 129 N 0.01 0.59 0.18 1.82 0.00 -0.81 -2.66 103.07 102.20 2bzr h GLY 129 Ca 0.50 -0.53 0.17 0.00 0.00 0.00 0.00 47.33 47.47 2bzr h GLY 129 CO -0.94 0.49 0.57 0.83 0.00 0.00 0.00 176.54 177.49 2bzr h GLU 130 N 0.28 0.74 -0.57 4.80 5.08 -0.13 -0.63 114.58 124.14 2bzr h GLU 130 Ca 0.06 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2bzr h GLU 130 Cb 0.63 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2bzr h GLU 130 CO 0.04 0.49 0.02 0.87 -1.00 0.00 0.00 179.01 179.43 2bzr h LYS 131 N 0.76 1.00 -0.67 2.33 1.57 -0.91 -0.54 116.57 120.10 2bzr h LYS 131 Ca 0.54 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2bzr h LYS 131 Cb 0.80 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2bzr h LYS 131 CO -0.37 0.98 0.25 0.82 -0.57 0.00 0.00 179.45 180.56 2bzr h ILE 132 N 0.89 1.25 -0.55 1.86 2.04 -1.12 -2.82 117.51 119.06 2bzr h ILE 132 Ca 0.16 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2bzr h ILE 132 Cb 0.52 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2bzr h ILE 132 CO 0.03 0.31 0.05 0.58 0.00 0.00 0.00 178.15 179.12 2bzr h VAL 133 N 0.96 1.25 -0.47 1.67 2.07 -0.84 -1.05 116.25 119.84 2bzr h VAL 133 Ca 0.22 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2bzr h VAL 133 Cb 0.24 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2bzr h VAL 133 CO -0.01 0.36 0.28 0.50 0.02 0.00 0.00 177.57 178.71 2bzr h LYS 134 N 0.84 0.64 -0.00 1.57 3.64 -0.98 -1.38 116.57 120.89 2bzr h LYS 134 Ca 0.17 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2bzr h LYS 134 Cb 0.42 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2bzr h LYS 134 CO 0.01 0.47 -0.60 -0.39 -2.27 0.00 0.00 179.45 176.67 2bzr h VAL 135 N 0.62 1.43 -0.04 2.00 -1.51 -1.21 -1.01 116.25 116.52 2bzr h VAL 135 Ca 0.17 -2.06 -0.00 0.00 -1.23 0.00 0.00 66.70 63.58 2bzr h VAL 135 Cb 0.00 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2bzr h VAL 135 CO -0.03 0.59 0.02 1.56 -1.23 0.00 0.00 177.57 178.48 2bzr h GLN 136 N 0.01 0.06 -0.82 5.19 4.20 -0.97 0.62 115.11 123.40 2bzr h GLN 136 Ca -0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2bzr h GLN 136 Cb 1.07 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 2bzr h GLN 136 CO 0.08 0.17 0.42 0.93 -0.67 0.00 0.00 178.83 179.76 2bzr h GLU 137 N -0.06 1.16 -0.23 1.46 5.08 -1.20 -0.61 114.58 120.17 2bzr h GLU 137 Ca 0.01 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2bzr h GLU 137 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2bzr h GLU 137 CO -0.00 0.87 0.03 1.25 -1.00 0.00 0.00 179.01 180.15 2bzr h LEU 138 N 1.16 0.38 -0.54 1.33 5.85 -1.04 -0.36 115.31 122.08 2bzr h LEU 138 Ca 0.29 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2bzr h LEU 138 Cb 0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2bzr h LEU 138 CO -0.04 0.56 0.26 0.00 -0.34 0.00 0.00 178.44 178.88 2bzr h ALA 139 N 0.83 0.70 -0.12 1.25 0.00 -0.53 -0.71 119.26 120.68 2bzr h ALA 139 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bzr h ALA 139 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bzr h ALA 139 CO 0.01 -0.10 0.05 0.82 0.00 0.00 0.00 179.25 180.03 2bzr h ILE 140 N 0.50 1.15 -0.12 0.00 2.04 -1.07 -1.07 117.51 118.93 2bzr h ILE 140 Ca 0.25 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2bzr h ILE 140 Cb 0.19 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2bzr h ILE 140 CO -0.19 0.13 -0.39 0.50 0.00 0.00 0.00 178.15 178.21 2bzr h LYS 141 N 0.04 0.27 0.00 2.37 3.64 -0.89 -2.89 116.57 119.11 2bzr h LYS 141 Ca 0.04 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2bzr h LYS 141 Cb 0.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2bzr h LYS 141 CO -0.00 0.62 -0.38 0.25 -2.27 0.00 0.00 179.45 177.67 2bzr n THR 142 N -4.05 0.06 -3.14 1.00 -2.24 -0.29 -4.96 114.28 100.66 2bzr n THR 142 Ca -0.01 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 2bzr n THR 142 Cb 0.46 -0.01 0.05 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.48 -0.18 3.46 3.38 0.00 -0.47 -5.05 105.19 107.81 2bzr n GLY 143 Ca 0.06 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.77 1.65 0.63 1.61 1.81 -0.79 -3.98 118.95 114.12 2bzr s ARG 144 Ca 0.36 -1.30 -0.18 0.00 -1.72 0.00 0.00 55.73 52.89 2bzr s ARG 144 Cb -0.16 -2.01 -0.03 0.00 -0.45 0.00 0.00 34.95 32.31 2bzr s ARG 144 CO 0.45 0.45 1.11 -2.30 -0.68 0.00 0.00 175.30 174.33 2bzr n PRO 145 N 0.65 0.96 -4.34 3.54 -0.02 -1.23 -4.61 135.00 129.95 2bzr n PRO 145 Ca -0.15 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 2bzr n PRO 145 Cb 0.54 -2.34 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 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 -3.16 3.01 -0.16 2.45 2.96 -0.57 -0.94 118.68 122.28 2bzr s LEU 146 Ca 0.79 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.42 2bzr s LEU 146 Cb -0.39 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2bzr s LEU 146 CO 0.44 0.11 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.88 2bzr s ILE 147 N 0.72 3.54 -0.11 6.68 -1.09 -0.08 -1.53 121.20 129.32 2bzr s ILE 147 Ca -0.03 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2bzr s ILE 147 Cb -0.15 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 2bzr s ILE 147 CO 0.02 0.49 -0.18 -0.83 -1.23 0.00 0.00 174.94 173.21 2bzr s GLY 148 N 0.56 1.44 -0.30 6.18 0.00 -0.30 -1.14 107.32 113.76 2bzr s GLY 148 Ca -0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 2bzr s GLY 148 CO 0.03 -0.29 0.01 -0.42 0.00 0.00 0.00 173.10 172.44 2bzr s ILE 149 N 0.29 3.16 -0.19 0.90 1.01 0.13 -0.91 121.20 125.59 2bzr s ILE 149 Ca -0.14 -1.25 -0.09 0.00 0.00 0.00 0.00 60.65 59.18 2bzr s ILE 149 Cb -0.17 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 2bzr s ILE 149 CO 0.07 -0.06 0.11 0.20 0.00 0.00 0.00 174.94 175.25 2bzr s ASN 150 N 1.30 6.02 -0.35 3.58 -0.87 0.12 -1.75 114.94 122.99 2bzr s ASN 150 Ca -0.03 0.20 -0.05 0.00 -1.57 0.00 0.00 52.86 51.40 2bzr s ASN 150 Cb -0.19 -2.04 0.19 0.00 -0.02 0.00 0.00 41.25 39.19 2bzr s ASN 150 CO -0.01 0.20 0.99 -0.62 -2.57 0.00 0.00 177.10 175.09 2bzr s ASP 151 N 0.23 -0.55 -0.16 -1.22 2.15 -1.26 -0.55 116.67 115.31 2bzr s ASP 151 Ca 0.07 -0.39 -0.35 0.00 0.43 0.00 0.00 52.55 52.32 2bzr s ASP 151 Cb -0.11 0.71 0.14 0.00 -0.30 0.00 0.00 42.92 43.35 2bzr s ASP 151 CO -0.01 -0.05 1.32 -0.83 -0.17 0.00 0.00 175.17 175.43 2bzr s GLY 152 N 1.64 -0.33 0.44 2.66 0.00 -1.16 -3.63 107.32 106.92 2bzr s GLY 152 Ca 0.18 1.36 -0.04 0.00 0.00 0.00 0.00 44.72 46.22 2bzr s GLY 152 CO -0.12 0.40 0.59 0.00 0.00 0.00 0.00 173.10 173.97 2bzr n ALA 153 N -0.24 -0.32 -1.35 3.20 0.00 -0.34 -1.85 120.51 119.61 2bzr n ALA 153 Ca -0.02 -0.95 -0.30 0.00 0.00 0.00 0.00 53.44 52.16 2bzr n ALA 153 Cb 0.60 0.07 0.24 0.00 0.00 0.00 0.00 19.45 20.35 2bzr n ALA 153 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bzr s GLY 154 N -4.12 1.67 0.31 0.00 0.00 -0.80 -4.20 107.32 100.18 2bzr s GLY 154 Ca 0.36 -1.17 -0.25 0.00 0.00 0.00 0.00 44.72 43.66 2bzr s GLY 154 CO 0.25 -0.26 0.39 0.00 0.00 0.00 0.00 173.10 173.48 2bzr n ALA 155 N -4.56 -2.61 -2.07 3.20 0.00 -1.26 -3.99 120.51 109.22 2bzr n ALA 155 Ca 0.16 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 2bzr n ALA 155 Cb 0.60 -1.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2bzr n ALA 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bzr s ARG 156 N -1.10 3.68 0.20 0.00 0.52 -0.00 -4.81 118.95 117.43 2bzr s ARG 156 Ca 0.62 1.62 -0.11 0.00 -0.52 0.00 0.00 55.73 57.34 2bzr s ARG 156 Cb -0.77 -4.08 0.15 0.00 0.52 0.00 0.00 34.95 30.77 2bzr s ARG 156 CO 0.59 -1.44 1.87 0.82 0.02 0.00 0.00 175.30 177.16 2bzr h ILE 157 N 6.32 1.16 0.00 1.52 2.04 -1.90 -2.75 117.51 123.90 2bzr h ILE 157 Ca -0.34 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2bzr h ILE 157 Cb 1.16 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2bzr h ILE 157 CO 1.01 0.17 -0.10 1.56 0.00 0.00 0.00 178.15 180.79 2bzr h GLN 158 N 0.94 0.00 0.00 2.37 7.50 -1.96 -1.56 115.11 122.39 2bzr h GLN 158 Ca 0.26 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.31 2bzr h GLN 158 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 2bzr h GLN 158 CO -0.07 0.10 -0.47 0.93 -1.50 0.00 0.00 178.83 177.82 2bzr h GLU 159 N 0.00 0.00 0.00 1.46 5.08 -1.86 -3.44 114.58 115.83 2bzr h GLU 159 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bzr h GLU 159 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2bzr h GLU 159 CO 0.01 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 2bzr n GLY 160 N 0.31 -1.10 0.28 -3.84 0.00 -0.59 -4.32 105.19 95.92 2bzr n GLY 160 Ca -0.00 -1.33 0.18 0.00 0.00 0.00 0.00 46.02 44.87 2bzr n GLY 160 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bzr h VAL 161 N 0.00 0.00 -0.85 1.61 3.04 -1.92 -2.30 116.25 115.82 2bzr h VAL 161 Ca 0.00 -0.34 0.10 0.00 -1.01 0.00 0.00 66.70 65.45 2bzr h VAL 161 Cb 0.00 1.29 -0.06 0.00 -2.01 0.00 0.00 31.29 30.51 2bzr h VAL 161 CO 0.00 0.00 0.55 1.62 -1.01 0.00 0.00 177.57 178.73 2bzr h VAL 162 N 0.00 0.96 -0.46 1.51 3.04 -1.98 0.34 116.25 119.66 2bzr h VAL 162 Ca 0.00 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.40 2bzr h VAL 162 Cb 0.35 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.67 2bzr h VAL 162 CO 0.00 0.15 0.24 0.77 -1.01 0.00 0.00 177.57 177.72 2bzr h SER 163 N 0.82 0.57 -0.06 3.17 4.64 -1.69 -2.05 113.55 118.95 2bzr h SER 163 Ca 0.39 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.49 2bzr h SER 163 Cb 0.43 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2bzr h SER 163 CO -0.16 0.47 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.57 2bzr h LEU 164 N 0.64 0.77 -0.80 5.97 3.38 -1.14 -1.75 115.31 122.39 2bzr h LEU 164 Ca 0.17 -0.45 0.14 0.00 0.09 0.00 0.00 57.88 57.83 2bzr h LEU 164 Cb 0.04 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 2bzr h LEU 164 CO -0.03 1.21 0.38 1.23 0.09 0.00 0.00 178.44 181.33 2bzr h GLY 165 N 0.88 1.27 1.18 0.83 0.00 -0.77 -1.07 103.07 105.39 2bzr h GLY 165 Ca -0.01 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 2bzr h GLY 165 CO 0.13 -0.05 -0.54 1.41 0.00 0.00 0.00 176.54 177.49 2bzr h LEU 166 N 0.55 0.96 -0.52 3.11 -0.00 -1.19 -0.70 115.31 117.53 2bzr h LEU 166 Ca 0.44 -0.51 0.10 0.00 -0.00 0.00 0.00 57.88 57.91 2bzr h LEU 166 Cb 0.62 -0.28 -0.10 0.00 -0.00 0.00 0.00 40.66 40.90 2bzr h LEU 166 CO -0.37 1.31 -0.21 1.88 -0.00 0.00 0.00 178.44 181.05 2bzr h TYR 167 N 0.67 -0.51 -0.81 1.13 -1.99 -1.05 -1.65 116.97 112.76 2bzr h TYR 167 Ca 0.02 0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2bzr h TYR 167 Cb 1.14 0.30 -0.04 0.00 2.00 0.00 0.00 36.73 40.13 2bzr h TYR 167 CO 0.07 -0.29 0.37 0.77 -0.00 0.00 0.00 178.16 179.08 2bzr h SER 168 N -0.09 1.08 -0.55 3.88 0.02 -0.80 -1.21 113.55 115.88 2bzr h SER 168 Ca 0.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2bzr h SER 168 Cb 0.46 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2bzr h SER 168 CO -0.58 0.92 0.29 0.03 -1.14 0.00 0.00 176.83 176.35 2bzr h ARG 169 N 1.17 0.78 0.57 3.45 3.08 -0.73 -0.91 114.38 121.79 2bzr h ARG 169 Ca 0.28 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2bzr h ARG 169 Cb 0.14 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2bzr h ARG 169 CO -0.03 0.62 -0.27 0.82 -1.07 0.00 0.00 179.97 180.03 2bzr h ILE 170 N 0.74 0.40 -0.57 2.04 2.04 -1.10 -1.58 117.51 119.49 2bzr h ILE 170 Ca 0.19 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2bzr h ILE 170 Cb 0.08 0.47 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 2bzr h ILE 170 CO -0.03 0.02 -0.13 -0.26 0.00 0.00 0.00 178.15 177.76 2bzr h PHE 171 N -0.87 -0.28 -0.94 1.37 0.04 -1.18 -0.40 116.94 114.68 2bzr h PHE 171 Ca -0.08 0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.78 2bzr h PHE 171 Cb 0.63 0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.93 2bzr h PHE 171 CO -0.02 -0.24 0.61 -0.09 -0.60 0.00 0.00 178.31 177.98 2bzr h ARG 172 N 0.01 1.15 -0.21 1.51 2.43 -1.06 -1.33 114.38 116.88 2bzr h ARG 172 Ca 0.28 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 2bzr h ARG 172 Cb 0.42 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2bzr h ARG 172 CO -0.58 0.76 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.29 2bzr h ASN 173 N 1.18 0.57 -0.97 -3.80 2.35 -0.69 -1.22 115.58 112.99 2bzr h ASN 173 Ca 0.37 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2bzr h ASN 173 Cb -0.00 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 2bzr h ASN 173 CO -0.12 0.93 0.63 0.78 -1.65 0.00 0.00 177.43 178.00 2bzr h ASN 174 N 0.43 1.00 -0.04 5.81 -0.26 -0.07 -0.83 115.58 121.63 2bzr h ASN 174 Ca 0.03 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 2bzr h ASN 174 Cb 0.95 -0.21 0.01 0.00 -1.06 0.00 0.00 38.32 38.01 2bzr h ASN 174 CO 0.08 0.64 -0.34 0.40 -1.06 0.00 0.00 177.43 177.16 2bzr h ILE 175 N 1.14 1.46 -0.64 2.81 2.04 -1.07 -1.56 117.51 121.68 2bzr h ILE 175 Ca 0.42 -1.83 0.09 0.00 1.00 0.00 0.00 64.86 64.54 2bzr h ILE 175 Cb 0.17 2.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 2bzr h ILE 175 CO -0.16 0.52 0.27 -0.07 0.00 0.00 0.00 178.15 178.71 2bzr h LEU 176 N -0.25 0.31 -0.07 1.44 3.38 -1.12 -1.68 115.31 117.33 2bzr h LEU 176 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bzr h LEU 176 Cb 1.02 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2bzr h LEU 176 CO 0.07 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2bzr n ALA 177 N -2.44 2.17 -1.63 1.53 0.00 -0.33 -4.80 120.51 115.00 2bzr n ALA 177 Ca 0.09 -0.05 -0.47 0.00 0.00 0.00 0.00 53.44 53.02 2bzr n ALA 177 Cb 0.27 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2bzr n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzr n SER 178 N -1.86 3.39 0.00 0.00 2.88 -0.59 -1.10 113.62 116.34 2bzr n SER 178 Ca 0.06 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2bzr n SER 178 Cb 0.34 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 2bzr n SER 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bzr n GLY 179 N 4.94 0.57 0.12 0.46 0.00 -1.26 -4.86 105.19 105.16 2bzr n GLY 179 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.30 1.52 -4.96 1.61 0.31 -0.26 -4.49 118.33 109.75 2bzr n VAL 180 Ca 0.00 -0.20 -0.28 0.00 -0.01 0.00 0.00 64.34 63.85 2bzr n VAL 180 Cb 0.06 -2.03 -0.15 0.00 -0.91 0.00 0.00 33.84 30.81 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 -2.57 1.81 0.26 2.52 -4.36 -1.08 -0.36 121.20 117.41 2bzr s ILE 181 Ca -0.34 -1.09 -0.31 0.00 -0.26 0.00 0.00 60.65 58.65 2bzr s ILE 181 Cb 0.11 -1.53 -0.12 0.00 1.25 0.00 0.00 42.46 42.18 2bzr s ILE 181 CO 0.48 0.40 1.66 -2.65 0.24 0.00 0.00 174.94 175.07 2bzr n PRO 182 N 2.23 2.76 -3.98 0.37 -0.02 -1.26 -4.75 135.00 130.34 2bzr n PRO 182 Ca -0.16 0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 2bzr n PRO 182 Cb 0.52 -2.80 -0.16 0.00 -0.02 0.00 0.00 33.50 31.04 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 0.19 1.99 -0.08 -0.52 -0.21 -1.26 -1.51 119.66 118.25 2bzr s GLN 183 Ca 0.68 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 55.37 2bzr s GLN 183 Cb -0.49 -2.28 -0.01 0.00 1.00 0.00 0.00 33.01 31.22 2bzr s GLN 183 CO 0.42 -0.39 -0.20 0.42 -2.12 0.00 0.00 175.29 173.41 2bzr s ILE 184 N 1.45 2.44 -0.16 1.08 1.01 -0.59 -0.84 121.20 125.60 2bzr s ILE 184 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2bzr s ILE 184 Cb -0.15 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2bzr s ILE 184 CO -0.09 0.56 -0.17 -0.44 0.00 0.00 0.00 174.94 174.80 2bzr s SER 185 N 0.01 3.45 -0.23 3.58 0.01 0.29 -1.15 113.70 119.66 2bzr s SER 185 Ca -0.07 -0.54 -0.10 0.00 1.31 0.00 0.00 55.95 56.56 2bzr s SER 185 Cb -0.15 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 2bzr s SER 185 CO 0.05 0.06 0.14 -0.76 0.41 0.00 0.00 173.24 173.14 2bzr s LEU 186 N 0.94 4.00 -0.31 2.44 1.43 -0.09 0.58 118.68 127.68 2bzr s LEU 186 Ca -0.03 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2bzr s LEU 186 Cb -0.15 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2bzr s LEU 186 CO -0.03 0.07 0.18 -0.63 0.23 0.00 0.00 176.35 176.17 2bzr s ILE 187 N 0.99 4.88 0.00 -0.59 -1.09 0.15 0.11 121.20 125.65 2bzr s ILE 187 Ca 0.07 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2bzr s ILE 187 Cb -0.13 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 2bzr s ILE 187 CO 0.04 0.08 0.45 0.23 -1.23 0.00 0.00 174.94 174.50 2bzr n MET 188 N 5.03 -0.65 -0.17 2.79 2.81 0.29 -2.66 117.12 124.56 2bzr n MET 188 Ca -0.14 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 2bzr n MET 188 Cb 0.50 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 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 -0.02 3.75 3.62 3.03 0.00 -1.23 -4.69 105.19 109.64 2bzr n GLY 189 Ca 0.00 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.40 3.21 -0.36 4.61 0.00 -1.26 -1.77 121.76 124.79 2bzr s ALA 190 Ca 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 2bzr s ALA 190 Cb 0.00 -3.87 0.02 0.00 0.00 0.00 0.00 23.12 19.27 2bzr s ALA 190 CO 0.00 -2.06 0.18 0.00 0.00 0.00 0.00 175.76 173.87 2bzr s ALA 191 N 5.26 3.23 0.03 0.00 0.00 0.24 -3.01 121.76 127.53 2bzr s ALA 191 Ca 0.67 -1.66 0.08 0.00 0.00 0.00 0.00 51.96 51.05 2bzr s ALA 191 Cb -0.21 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2bzr s ALA 191 CO 0.29 -1.29 -0.24 0.00 0.00 0.00 0.00 175.76 174.52 2bzr s ALA 192 N 1.54 2.00 0.00 0.00 0.00 -0.77 -1.74 121.76 122.79 2bzr s ALA 192 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2bzr s ALA 192 Cb -0.19 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2bzr s ALA 192 CO 0.06 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2bzr n GLY 193 N 1.93 -1.65 0.23 0.00 0.00 -0.40 -1.90 105.19 103.40 2bzr n GLY 193 Ca -0.17 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 2.00 -0.02 0.00 -1.89 -3.00 103.07 100.17 2bzr h GLY 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzr h GLY 194 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 176.54 177.66 2bzr h HIS 195 N 0.00 0.00 0.00 5.60 -0.00 -1.93 -2.48 115.15 116.34 2bzr h HIS 195 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2bzr h HIS 195 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.31 2bzr h HIS 195 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.93 179.26 2bzr n VAL 196 N -2.30 1.09 0.17 6.12 0.24 -1.13 -1.94 118.33 120.58 2bzr n VAL 196 Ca 0.02 0.65 0.03 0.00 -2.04 0.00 0.00 64.34 62.99 2bzr n VAL 196 Cb 0.21 -1.64 0.29 0.00 -1.47 0.00 0.00 33.84 31.23 2bzr n VAL 196 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2bzr h TYR 197 N 0.00 0.00 0.62 6.34 0.05 -1.71 -3.13 116.97 119.14 2bzr h TYR 197 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2bzr h TYR 197 Cb 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2bzr h TYR 197 CO 0.00 0.46 -0.44 1.03 -1.05 0.00 0.00 178.16 178.16 2bzr h SER 198 N 0.00 -1.15 -0.95 3.88 0.87 -1.62 -1.72 113.55 112.86 2bzr h SER 198 Ca -0.00 0.07 0.25 0.00 -1.23 0.00 0.00 61.79 60.88 2bzr h SER 198 Cb 0.91 0.35 -0.17 0.00 -0.44 0.00 0.00 62.40 63.05 2bzr h SER 198 CO 0.06 -0.64 0.02 -0.65 -0.53 0.00 0.00 176.83 175.09 2bzr h PRO 199 N -1.01 0.03 -0.66 2.24 0.11 -1.70 -1.55 132.00 129.45 2bzr h PRO 199 Ca -0.08 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2bzr h PRO 199 Cb 0.83 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 2bzr h PRO 199 CO 0.04 0.02 0.40 0.00 -0.21 0.00 0.00 178.00 178.25 2bzr h ALA 200 N 1.93 1.45 0.00 -0.75 0.00 -1.41 -1.61 119.26 118.88 2bzr h ALA 200 Ca 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2bzr h ALA 200 Cb 1.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bzr h ALA 200 CO -0.88 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 178.78 2bzr h LEU 201 N 0.91 0.00-10.57 0.00 3.38 -0.39 -3.45 115.31 105.19 2bzr h LEU 201 Ca 0.24 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.75 2bzr h LEU 201 Cb -0.03 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.80 2bzr h LEU 201 CO -0.04 0.00 0.26 0.42 0.09 0.00 0.00 178.44 179.16 2bzr s THR 202 N -3.28 2.35 0.10 0.22 -4.23 -0.61 -4.81 115.64 105.38 2bzr s THR 202 Ca 0.06 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.30 2bzr s THR 202 Cb 0.10 -3.04 -0.23 0.00 1.34 0.00 0.00 72.50 70.67 2bzr s THR 202 CO 0.51 -0.05 1.22 0.44 -0.54 0.00 0.00 174.62 176.20 2bzr h ASP 203 N -0.64 0.66 -3.72 3.99 3.32 -1.24 -3.46 116.42 115.32 2bzr h ASP 203 Ca -0.45 -0.57 -0.32 0.00 0.02 0.00 0.00 57.03 55.72 2bzr h ASP 203 Cb 1.31 -0.20 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 2bzr h ASP 203 CO 0.61 1.38 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.41 2bzr s PHE 204 N -3.13 0.34 -0.22 4.55 0.08 -1.07 -5.05 117.98 113.48 2bzr s PHE 204 Ca -0.07 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 56.94 2bzr s PHE 204 Cb 0.08 -0.29 0.03 0.00 -0.57 0.00 0.00 43.02 42.27 2bzr s PHE 204 CO 0.89 -0.05 -0.13 0.08 -0.10 0.00 0.00 175.22 175.91 2bzr s VAL 205 N 0.30 2.40 -0.22 -0.44 1.01 -1.26 -0.55 120.40 121.64 2bzr s VAL 205 Ca -0.03 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 2bzr s VAL 205 Cb -0.06 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2bzr s VAL 205 CO -0.01 0.29 -0.05 -0.63 0.00 0.00 0.00 175.10 174.70 2bzr s ILE 206 N 1.26 3.34 0.16 2.22 1.09 0.20 -0.54 121.20 128.93 2bzr s ILE 206 Ca 0.00 -0.50 0.06 0.00 -1.10 0.00 0.00 60.65 59.10 2bzr s ILE 206 Cb -0.16 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.68 2bzr s ILE 206 CO -0.08 0.43 0.09 -0.04 -0.10 0.00 0.00 174.94 175.23 2bzr s MET 207 N 1.45 2.73 -0.24 2.79 -1.94 -0.35 0.33 119.30 124.08 2bzr s MET 207 Ca 0.06 -0.93 -0.12 0.00 -1.71 0.00 0.00 55.69 52.99 2bzr s MET 207 Cb -0.14 -2.56 -0.05 0.00 2.01 0.00 0.00 34.83 34.09 2bzr s MET 207 CO -0.03 0.48 0.21 0.08 -0.01 0.00 0.00 175.02 175.75 2bzr s VAL 208 N -1.71 5.32 0.22 -6.03 1.01 -1.09 -0.01 120.40 118.11 2bzr s VAL 208 Ca 0.30 0.28 -0.32 0.00 0.00 0.00 0.00 61.98 62.23 2bzr s VAL 208 Cb -0.10 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 2bzr s VAL 208 CO 0.22 0.31 1.46 -0.67 0.00 0.00 0.00 175.10 176.42 2bzr n ASP 209 N 4.47 2.87 0.00 3.32 2.03 -0.27 -1.99 116.55 126.98 2bzr n ASP 209 Ca -0.14 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.30 2bzr n ASP 209 Cb 0.52 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 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 2.45 0.00 0.00 -0.67 1.13 -1.26 -4.59 117.38 114.44 2bzr n GLN 210 Ca 0.13 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.21 2bzr n GLN 210 Cb 0.31 -1.58 0.01 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.23 0.00 -3.91 5.09 -1.04 -1.07 -4.96 114.28 107.15 2bzr n THR 211 Ca 0.00 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.05 61.42 2bzr n THR 211 Cb 0.00 1.08 -0.10 0.00 -1.82 0.00 0.00 70.33 69.48 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 -0.49 0.10 0.06 8.00 1.04 -0.84 -3.94 113.70 117.63 2bzr s SER 212 Ca 0.04 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.11 2bzr s SER 212 Cb 0.03 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 2bzr s SER 212 CO 0.07 -0.33 0.11 -1.10 0.98 0.00 0.00 173.24 172.97 2bzr s GLN 213 N -1.34 0.71 -0.03 4.02 1.11 -0.73 -3.89 119.66 119.51 2bzr s GLN 213 Ca -0.14 -0.94 -0.00 0.00 0.01 0.00 0.00 55.36 54.28 2bzr s GLN 213 Cb -0.08 0.28 0.03 0.00 -1.01 0.00 0.00 33.01 32.22 2bzr s GLN 213 CO 0.01 -0.19 0.03 -1.64 0.01 0.00 0.00 175.29 173.50 2bzr s MET 214 N -3.43 0.10 -0.03 2.91 -1.94 0.39 -0.59 119.30 116.70 2bzr s MET 214 Ca 0.02 0.20 -0.27 0.00 -1.71 0.00 0.00 55.69 53.93 2bzr s MET 214 Cb 0.03 -0.44 0.06 0.00 2.01 0.00 0.00 34.83 36.50 2bzr s MET 214 CO -0.08 -0.21 0.59 -0.59 -0.01 0.00 0.00 175.02 174.71 2bzr s PHE 215 N 1.41 -0.54 0.04 -0.03 -0.12 -0.71 -4.37 117.98 113.65 2bzr s PHE 215 Ca -0.05 0.88 -0.19 0.00 -0.05 0.00 0.00 56.93 57.52 2bzr s PHE 215 Cb -0.13 0.35 -0.16 0.00 -0.63 0.00 0.00 43.02 42.44 2bzr s PHE 215 CO -0.03 -0.58 1.27 0.82 -0.05 0.00 0.00 175.22 176.66 2bzr h ILE 216 N 3.12 1.37 -3.65 -4.49 1.08 -1.87 -1.07 117.51 112.00 2bzr h ILE 216 Ca -0.28 -1.60 -0.47 0.00 -0.39 0.00 0.00 64.86 62.11 2bzr h ILE 216 Cb 1.16 2.08 -0.32 0.00 -3.07 0.00 0.00 36.82 36.66 2bzr h ILE 216 CO 0.39 0.48 -0.80 -0.89 -0.69 0.00 0.00 178.15 176.64 2bzr s THR 217 N -3.92 0.97 0.79 -0.27 2.01 -1.26 -2.71 115.64 111.25 2bzr s THR 217 Ca -0.14 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 2bzr s THR 217 Cb 0.05 -0.87 0.07 0.00 0.01 0.00 0.00 72.50 71.76 2bzr s THR 217 CO 0.79 0.30 1.09 -0.83 -0.69 0.00 0.00 174.62 175.28 2bzr s GLY 218 N 0.41 1.64 0.45 4.40 0.00 -1.26 -4.88 107.32 108.07 2bzr s GLY 218 Ca -0.08 -0.08 0.21 0.00 0.00 0.00 0.00 44.72 44.77 2bzr s GLY 218 CO 0.02 0.33 1.87 -2.55 0.00 0.00 0.00 173.10 172.77 2bzr h PRO 219 N -1.10 0.29 0.05 2.90 0.11 -1.93 -2.61 132.00 129.70 2bzr h PRO 219 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bzr h PRO 219 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bzr h PRO 219 CO 0.57 0.19 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.09 2bzr h ASP 220 N 0.30 -0.05 -0.67 -2.05 3.32 -1.93 0.11 116.42 115.44 2bzr h ASP 220 Ca 0.45 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2bzr h ASP 220 Cb 1.27 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2bzr h ASP 220 CO -0.13 0.21 0.24 0.58 -1.72 0.00 0.00 179.24 178.42 2bzr h VAL 221 N -0.32 1.25 -0.17 -1.35 2.07 -1.90 -2.29 116.25 113.53 2bzr h VAL 221 Ca -0.01 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2bzr h VAL 221 Cb 0.29 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2bzr h VAL 221 CO 0.01 0.32 -0.02 0.40 0.02 0.00 0.00 177.57 178.30 2bzr h ILE 222 N 0.96 0.85 -0.10 4.57 2.04 -1.34 -0.87 117.51 123.63 2bzr h ILE 222 Ca 0.22 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.11 2bzr h ILE 222 Cb 0.25 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2bzr h ILE 222 CO -0.01 0.00 -0.22 0.50 0.00 0.00 0.00 178.15 178.43 2bzr h LYS 223 N 0.02 -0.28 -0.68 2.37 1.63 -0.88 0.37 116.57 119.13 2bzr h LYS 223 Ca 0.08 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 2bzr h LYS 223 Cb 0.11 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2bzr h LYS 223 CO -0.16 -0.19 0.26 1.79 -3.45 0.00 0.00 179.45 177.71 2bzr h THR 224 N -0.29 1.24 0.08 1.00 1.35 -1.15 0.53 112.91 115.68 2bzr h THR 224 Ca 0.09 -0.78 -0.26 0.00 -0.55 0.00 0.00 66.41 64.91 2bzr h THR 224 Cb 0.42 0.48 0.01 0.00 -1.73 0.00 0.00 68.15 67.33 2bzr h THR 224 CO -0.27 0.31 -1.13 0.58 -0.25 0.00 0.00 175.52 174.76 2bzr h VAL 225 N 0.97 1.44 0.00 6.82 2.07 -0.98 -3.39 116.25 123.18 2bzr h VAL 225 Ca 0.22 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2bzr h VAL 225 Cb 0.23 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2bzr h VAL 225 CO -0.02 0.82 -0.07 0.35 0.02 0.00 0.00 177.57 178.67 2bzr n THR 226 N -3.64 0.00 -0.78 2.57 -2.24 0.13 -4.99 114.28 105.33 2bzr n THR 226 Ca -0.08 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2bzr n THR 226 Cb 0.95 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 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 1.09 0.77 3.75 3.38 0.00 0.19 -4.98 105.19 109.39 2bzr n GLY 227 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.30 4.51 -0.16 1.61 2.02 -1.26 -4.89 118.70 120.22 2bzr s GLU 228 Ca 0.00 1.95 -0.02 0.00 0.02 0.00 0.00 54.97 56.92 2bzr s GLU 228 Cb 0.00 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 2bzr s GLU 228 CO 0.00 -0.01 -0.09 -1.21 0.02 0.00 0.00 175.26 173.97 2bzr s GLU 229 N -1.09 3.42 -0.16 1.61 2.02 -1.26 -3.19 118.70 120.05 2bzr s GLU 229 Ca 0.49 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.71 2bzr s GLU 229 Cb -0.35 -2.80 0.05 0.00 0.10 0.00 0.00 34.13 31.13 2bzr s GLU 229 CO 0.43 0.07 0.42 0.54 0.02 0.00 0.00 175.26 176.74 2bzr s VAL 230 N 0.74 -0.01 0.68 2.63 0.11 -1.26 -5.12 120.40 118.17 2bzr s VAL 230 Ca -0.04 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.92 2bzr s VAL 230 Cb -0.15 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2bzr s VAL 230 CO 0.02 0.01 1.06 0.42 -3.33 0.00 0.00 175.10 173.28 2bzr s THR 231 N 0.57 3.88 0.25 5.04 -4.23 -1.26 -4.73 115.64 115.16 2bzr s THR 231 Ca -0.03 0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 2bzr s THR 231 Cb -0.05 -3.33 0.24 0.00 1.34 0.00 0.00 72.50 70.70 2bzr s THR 231 CO -0.03 -0.73 1.84 0.24 -0.54 0.00 0.00 174.62 175.40 2bzr h MET 232 N -0.49 0.94 -0.36 3.99 2.86 -2.01 -0.54 114.93 119.32 2bzr h MET 232 Ca -0.44 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2bzr h MET 232 Cb 1.22 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2bzr h MET 232 CO 0.56 0.62 0.21 1.49 1.06 0.00 0.00 176.91 180.85 2bzr h GLU 233 N 0.97 0.49 -0.35 1.72 4.57 -1.93 -0.33 114.58 119.71 2bzr h GLU 233 Ca 0.41 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 2bzr h GLU 233 Cb 0.28 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2bzr h GLU 233 CO -0.21 0.38 0.10 0.93 -1.18 0.00 0.00 179.01 179.03 2bzr h GLU 234 N 0.46 0.55 -0.21 1.92 5.08 -1.87 0.11 114.58 120.62 2bzr h GLU 234 Ca 0.13 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bzr h GLU 234 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bzr h GLU 234 CO -0.02 0.58 0.07 1.25 -1.00 0.00 0.00 179.01 179.90 2bzr h LEU 235 N 0.41 0.30 -1.93 1.33 5.85 -0.97 -3.41 115.31 116.90 2bzr h LEU 235 Ca 0.11 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2bzr h LEU 235 Cb 0.27 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2bzr h LEU 235 CO -0.00 0.40 -0.46 0.61 -0.34 0.00 0.00 178.44 178.65 2bzr n GLY 236 N -0.66 0.64 3.62 3.75 0.00 -0.15 -4.92 105.19 107.46 2bzr n GLY 236 Ca -0.04 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.93 1.58 0.17 -0.02 0.00 0.37 -0.46 107.32 108.03 2bzr s GLY 237 Ca 0.03 -0.80 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 2bzr s GLY 237 CO -0.02 0.01 1.78 0.00 0.00 0.00 0.00 173.10 174.88 2bzr h ALA 238 N -2.40 0.71 -0.69 3.20 0.00 -1.83 -1.18 119.26 117.07 2bzr h ALA 238 Ca -0.48 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2bzr h ALA 238 Cb 1.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2bzr h ALA 238 CO 0.41 0.23 0.22 1.25 0.00 0.00 0.00 179.25 181.35 2bzr h HIS 239 N 0.74 1.11 -0.17 0.00 -0.00 -1.92 0.46 115.15 115.37 2bzr h HIS 239 Ca 0.19 -0.11 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 2bzr h HIS 239 Cb 0.04 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.11 2bzr h HIS 239 CO -0.01 0.89 0.03 1.15 -0.00 0.00 0.00 177.93 179.99 2bzr h THR 240 N 1.01 0.92 0.00 6.26 2.02 -1.77 0.17 112.91 121.53 2bzr h THR 240 Ca 0.22 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2bzr h THR 240 Cb 0.30 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2bzr h THR 240 CO -0.01 0.02 -0.21 0.45 0.37 0.00 0.00 175.52 176.14 2bzr h HIS 241 N 0.11 0.00 0.18 3.16 3.86 -0.85 -0.85 115.15 120.75 2bzr h HIS 241 Ca 0.08 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2bzr h HIS 241 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2bzr h HIS 241 CO -0.13 0.21 -0.09 1.98 0.86 0.00 0.00 177.93 180.76 2bzr h MET 242 N 0.00 -0.24 0.00 2.45 1.85 -0.00 0.27 114.93 119.26 2bzr h MET 242 Ca -0.00 0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 58.98 2bzr h MET 242 Cb 1.05 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 33.12 2bzr h MET 242 CO 0.03 -0.16 -0.97 0.00 -0.40 0.00 0.00 176.91 175.41 2bzr h ALA 243 N -1.51 0.66 0.00 0.39 0.00 -0.70 -3.34 119.26 114.75 2bzr h ALA 243 Ca -0.02 -0.58 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 2bzr h ALA 243 Cb 0.19 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2bzr h ALA 243 CO 0.04 0.68 -1.80 1.63 0.00 0.00 0.00 179.25 179.80 2bzr n LYS 244 N -3.00 0.30 0.00 0.00 5.02 -0.42 -4.74 118.16 115.32 2bzr n LYS 244 Ca -0.04 0.13 0.11 0.00 -2.02 0.00 0.00 58.31 56.50 2bzr n LYS 244 Cb 0.76 -1.02 0.15 0.00 -0.02 0.00 0.00 35.03 34.90 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 -3.61 0.74 -2.51 4.39 3.41 -0.64 -4.98 113.62 110.43 2bzr n SER 245 Ca -0.28 -0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 57.57 2bzr n SER 245 Cb 0.70 0.46 0.02 0.00 -0.26 0.00 0.00 64.21 65.13 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 1.48 -0.39 0.06 5.00 0.00 -1.19 -4.94 105.19 105.21 2bzr n GLY 246 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.27 0.81 -3.53 2.61 -1.04 -0.04 -4.98 114.28 103.85 2bzr n THR 247 Ca -0.14 -0.45 -0.36 0.00 -2.04 0.00 0.00 64.05 61.05 2bzr n THR 247 Cb 0.63 -0.77 -0.07 0.00 -1.82 0.00 0.00 70.33 68.30 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 -2.28 3.59 -0.15 2.41 0.00 -0.49 -4.59 121.76 120.25 2bzr s ALA 248 Ca -0.09 -0.44 0.18 0.00 0.00 0.00 0.00 51.96 51.61 2bzr s ALA 248 Cb 0.04 -2.40 -0.11 0.00 0.00 0.00 0.00 23.12 20.64 2bzr s ALA 248 CO 0.44 0.09 0.85 0.72 0.00 0.00 0.00 175.76 177.87 2bzr n HIS 249 N 3.56 0.94 -3.80 0.00 8.25 0.29 -4.52 115.22 119.95 2bzr n HIS 249 Ca -0.12 0.31 -0.13 0.00 -0.26 0.00 0.00 57.72 57.52 2bzr n HIS 249 Cb 0.52 -1.05 -0.12 0.00 1.12 0.00 0.00 29.99 30.46 2bzr n HIS 249 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bzr s TYR 250 N -3.03 -0.23 -0.41 4.41 5.04 -1.13 -0.58 117.35 121.43 2bzr s TYR 250 Ca -0.03 0.56 -0.06 0.00 -2.44 0.00 0.00 57.07 55.10 2bzr s TYR 250 Cb 0.09 0.07 0.09 0.00 0.35 0.00 0.00 41.96 42.57 2bzr s TYR 250 CO 0.81 -0.11 0.23 0.00 -1.34 0.00 0.00 175.55 175.13 2bzr s ALA 251 N 0.16 3.21 0.46 3.97 0.00 -1.26 -1.21 121.76 127.10 2bzr s ALA 251 Ca -0.00 -2.31 -0.22 0.00 0.00 0.00 0.00 51.96 49.43 2bzr s ALA 251 Cb -0.02 -2.53 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 2bzr s ALA 251 CO -0.00 -1.71 1.07 0.00 0.00 0.00 0.00 175.76 175.12 2bzr s ALA 252 N 1.30 2.94 -0.01 0.00 0.00 0.99 -4.74 121.76 122.25 2bzr s ALA 252 Ca 0.04 0.71 0.30 0.00 0.00 0.00 0.00 51.96 53.02 2bzr s ALA 252 Cb -0.23 -3.29 1.09 0.00 0.00 0.00 0.00 23.12 20.69 2bzr s ALA 252 CO -0.01 -0.37 1.88 0.66 0.00 0.00 0.00 175.76 177.92 2bzr h SER 253 N 1.93 0.00 -0.92 0.00 4.64 -1.90 -0.69 113.55 116.61 2bzr h SER 253 Ca -0.49 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.90 2bzr h SER 253 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2bzr h SER 253 CO 0.60 0.03 0.22 0.61 -0.87 0.00 0.00 176.83 177.42 2bzr n GLY 254 N 0.28 0.80 0.22 -0.77 0.00 -1.26 -4.81 105.19 99.64 2bzr n GLY 254 Ca 0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2bzr n GLY 254 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzr h GLU 255 N 0.00 -0.46 -0.95 1.61 5.08 -1.97 -1.72 114.58 116.17 2bzr h GLU 255 Ca -0.07 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2bzr h GLU 255 Cb 0.34 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 2bzr h GLU 255 CO 0.10 -0.23 0.58 1.96 -1.00 0.00 0.00 179.01 180.41 2bzr h GLN 256 N -0.59 0.90 -0.39 2.33 1.08 -1.99 -1.09 115.11 115.36 2bzr h GLN 256 Ca -0.05 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 2bzr h GLN 256 Cb 0.43 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2bzr h GLN 256 CO 0.08 0.60 0.01 0.22 -0.95 0.00 0.00 178.83 178.79 2bzr h ASP 257 N 0.93 0.59 -0.09 1.46 3.58 -1.89 -0.38 116.42 120.62 2bzr h ASP 257 Ca 0.47 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 2bzr h ASP 257 Cb 0.45 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2bzr h ASP 257 CO -0.26 0.65 0.05 0.00 -2.88 0.00 0.00 179.24 176.80 2bzr h ALA 258 N 1.42 0.12 -0.46 -0.78 0.00 -0.31 -2.07 119.26 117.18 2bzr h ALA 258 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2bzr h ALA 258 Cb 0.36 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2bzr h ALA 258 CO 0.01 -0.33 0.24 0.74 0.00 0.00 0.00 179.25 179.91 2bzr h PHE 259 N 0.03 0.44 -0.43 0.00 0.05 -0.95 -1.96 116.94 114.12 2bzr h PHE 259 Ca 0.03 0.02 0.07 0.00 3.82 0.00 0.00 57.97 61.91 2bzr h PHE 259 Cb 0.11 -0.13 -0.06 0.00 2.00 0.00 0.00 35.95 37.87 2bzr h PHE 259 CO -0.04 0.23 0.08 -0.44 -0.18 0.00 0.00 178.31 177.96 2bzr h ASP 260 N 0.47 -0.01 -0.55 2.17 3.32 -0.93 -1.53 116.42 119.36 2bzr h ASP 260 Ca 0.19 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2bzr h ASP 260 Cb 0.09 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2bzr h ASP 260 CO -0.13 0.03 0.33 0.22 -1.72 0.00 0.00 179.24 177.98 2bzr h TYR 261 N 0.21 0.72 -0.69 4.55 3.20 -1.10 -1.42 116.97 122.45 2bzr h TYR 261 Ca 0.21 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2bzr h TYR 261 Cb 0.26 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2bzr h TYR 261 CO -0.21 0.50 0.26 0.28 -1.64 0.00 0.00 178.16 177.34 2bzr h VAL 262 N 0.74 1.25 -0.43 1.81 2.07 -0.84 0.16 116.25 121.02 2bzr h VAL 262 Ca 0.20 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 2bzr h VAL 262 Cb -0.02 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2bzr h VAL 262 CO -0.04 0.31 0.08 0.03 0.02 0.00 0.00 177.57 177.98 2bzr h ARG 263 N 0.98 0.70 -0.30 1.57 3.08 -1.13 -0.99 114.38 118.30 2bzr h ARG 263 Ca 0.23 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2bzr h ARG 263 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2bzr h ARG 263 CO -0.02 0.73 0.19 0.93 -1.07 0.00 0.00 179.97 180.73 2bzr h GLU 264 N 0.56 0.38 -0.38 0.04 4.39 -1.02 -1.61 114.58 116.95 2bzr h GLU 264 Ca 0.13 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.86 2bzr h GLU 264 Cb 0.36 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 2bzr h GLU 264 CO 0.01 0.25 0.08 1.25 -1.16 0.00 0.00 179.01 179.44 2bzr h LEU 265 N 0.39 0.03 -1.79 1.33 5.85 -0.61 -2.54 115.31 117.97 2bzr h LEU 265 Ca 0.11 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2bzr h LEU 265 Cb -0.04 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2bzr h LEU 265 CO -0.03 0.05 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.99 2bzr h LEU 266 N 0.21 0.05 -2.42 2.25 3.38 -1.01 -2.75 115.31 115.03 2bzr h LEU 266 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bzr h LEU 266 Cb 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bzr h LEU 266 CO -0.23 0.12 -0.01 0.77 0.09 0.00 0.00 178.44 179.18 2bzr h SER 267 N 0.06 0.00 0.99 -0.43 4.64 -0.84 -2.00 113.55 115.96 2bzr h SER 267 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2bzr h SER 267 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2bzr h SER 267 CO 0.01 0.01 -1.02 1.88 -0.87 0.00 0.00 176.83 176.84 2bzr h TYR 268 N 0.00 0.00 -2.89 4.77 0.05 -1.54 -3.43 116.97 113.93 2bzr h TYR 268 Ca -0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2bzr h TYR 268 Cb 0.19 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2bzr h TYR 268 CO 0.00 0.08 -0.47 -0.51 -1.05 0.00 0.00 178.16 176.20 2bzr s LEU 269 N -5.45 4.35 0.91 3.88 1.43 -0.75 -4.35 118.68 118.69 2bzr s LEU 269 Ca -0.01 0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 2bzr s LEU 269 Cb 0.09 -2.99 0.14 0.00 0.03 0.00 0.00 46.19 43.46 2bzr s LEU 269 CO 0.79 0.14 1.12 -2.16 0.23 0.00 0.00 176.35 176.47 2bzr s PRO 270 N -2.64 1.12 0.50 1.29 0.04 -1.26 -4.47 135.00 129.58 2bzr s PRO 270 Ca 0.36 0.42 0.28 0.00 0.04 0.00 0.00 61.00 62.09 2bzr s PRO 270 Cb -0.13 -1.83 1.17 0.00 0.04 0.00 0.00 34.50 33.76 2bzr s PRO 270 CO 0.28 -2.24 1.92 -1.00 0.04 0.00 0.00 177.00 176.00 2bzr h PRO 271 N -1.53 0.00 -2.86 0.56 0.13 -1.88 -3.45 132.00 122.97 2bzr h PRO 271 Ca -0.51 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 2bzr h PRO 271 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2bzr h PRO 271 CO 0.60 0.13 0.32 0.54 -0.23 0.00 0.00 178.00 179.35 2bzr s ASN 272 N -5.99 -0.13 0.00 1.44 2.20 -1.26 -3.53 114.94 107.68 2bzr s ASN 272 Ca 0.00 -0.79 0.17 0.00 -0.94 0.00 0.00 52.86 51.31 2bzr s ASN 272 Cb 0.10 0.72 0.83 0.00 -2.00 0.00 0.00 41.25 40.91 2bzr s ASN 272 CO 0.59 -1.38 1.52 -0.46 -2.94 0.00 0.00 177.10 174.43 2bzr n ASN 273 N -0.88 0.00 -0.76 3.54 6.94 0.51 -2.99 115.26 121.61 2bzr n ASN 273 Ca -0.06 0.17 0.12 0.00 -0.02 0.00 0.00 54.58 54.79 2bzr n ASN 273 Cb 0.60 -0.35 0.31 0.00 -2.36 0.00 0.00 39.78 37.98 2bzr n ASN 273 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2bzr n SER 274 N -1.35 2.33 -4.16 0.53 7.64 -1.26 -4.84 113.62 112.51 2bzr n SER 274 Ca 0.07 -1.78 -0.22 0.00 1.01 0.00 0.00 58.87 57.95 2bzr n SER 274 Cb 0.15 -0.07 -0.14 0.00 -1.01 0.00 0.00 64.21 63.15 2bzr n SER 274 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bzr s THR 275 N -1.87 1.24 0.31 0.44 2.01 -1.16 -5.11 115.64 111.50 2bzr s THR 275 Ca 0.34 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 2bzr s THR 275 Cb 0.20 -1.08 -0.11 0.00 0.01 0.00 0.00 72.50 71.52 2bzr s THR 275 CO 0.31 0.16 1.52 -1.81 -0.69 0.00 0.00 174.62 174.10 2bzr s ASP 276 N -0.87 6.45 0.35 3.53 1.01 -1.26 -4.74 116.67 121.14 2bzr s ASP 276 Ca 0.04 2.90 -0.27 0.00 0.71 0.00 0.00 52.55 55.93 2bzr s ASP 276 Cb -0.07 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.09 2bzr s ASP 276 CO 0.01 -0.84 1.21 0.00 0.21 0.00 0.00 175.17 175.76 2bzr n ALA 277 N 1.67 0.90 -1.77 5.23 0.00 -1.26 -4.50 120.51 120.77 2bzr n ALA 277 Ca 0.05 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.46 2bzr n ALA 277 Cb 0.39 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 2bzr n ALA 277 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzr s PRO 278 N -1.86 4.17 0.04 0.00 0.04 -1.26 -4.91 135.00 131.21 2bzr s PRO 278 Ca 0.57 1.68 0.07 0.00 0.04 0.00 0.00 61.00 63.35 2bzr s PRO 278 Cb -0.59 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2bzr s PRO 278 CO 0.61 -0.18 -0.16 1.03 0.04 0.00 0.00 177.00 178.34 2bzr s ARG 279 N -2.29 2.13 0.53 4.56 0.52 -1.26 -4.41 118.95 118.73 2bzr s ARG 279 Ca 0.56 -0.95 -0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2bzr s ARG 279 Cb -0.27 -2.23 0.02 0.00 0.52 0.00 0.00 34.95 32.99 2bzr s ARG 279 CO 0.34 0.55 0.77 0.71 0.02 0.00 0.00 175.30 177.68 2bzr s TYR 280 N -0.95 3.06 0.29 -0.53 4.12 0.06 -5.03 117.35 118.37 2bzr s TYR 280 Ca 0.15 0.21 -0.30 0.00 0.02 0.00 0.00 57.07 57.16 2bzr s TYR 280 Cb -0.11 -2.62 -0.12 0.00 -1.52 0.00 0.00 41.96 37.60 2bzr s TYR 280 CO 0.06 -0.71 1.55 1.04 0.02 0.00 0.00 175.55 177.51 2bzr n GLN 281 N -2.32 2.56 -1.77 -0.62 1.13 -1.26 -4.54 117.38 110.56 2bzr n GLN 281 Ca 0.05 0.91 -0.31 0.00 -1.94 0.00 0.00 57.00 55.71 2bzr n GLN 281 Cb 0.59 -2.66 0.02 0.00 0.11 0.00 0.00 30.24 28.30 2bzr n GLN 281 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bzr s ALA 282 N -0.10 2.92 0.76 -1.58 0.00 -1.26 -4.44 121.76 118.06 2bzr s ALA 282 Ca 0.64 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 2bzr s ALA 282 Cb -0.52 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 19.53 2bzr s ALA 282 CO 0.50 -0.89 1.12 0.00 0.00 0.00 0.00 175.76 176.49 2bzr s ALA 283 N -3.08 2.82 0.45 0.00 0.00 -1.26 -5.05 121.76 115.64 2bzr s ALA 283 Ca 0.57 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 2bzr s ALA 283 Cb -0.12 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 2bzr s ALA 283 CO 0.53 -1.47 1.02 0.00 0.00 0.00 0.00 175.76 175.84 2bzr s ALA 284 N -3.45 2.95 0.36 0.00 0.00 -1.26 -5.07 121.76 115.29 2bzr s ALA 284 Ca 0.61 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.89 2bzr s ALA 284 Cb -0.11 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2bzr s ALA 284 CO 0.49 -0.19 1.10 -2.14 0.00 0.00 0.00 175.76 175.01 2bzr s PRO 285 N -3.06 4.28 -0.17 0.00 0.02 -1.26 -5.00 135.00 129.81 2bzr s PRO 285 Ca 0.64 1.71 0.18 0.00 0.02 0.00 0.00 61.00 63.54 2bzr s PRO 285 Cb -0.16 -2.78 0.45 0.00 0.02 0.00 0.00 34.50 32.03 2bzr s PRO 285 CO 0.20 -0.09 1.18 2.41 -0.33 0.00 0.00 177.00 180.37 2bzr n THR 286 N 0.37 1.37 0.00 0.99 -1.04 -1.26 -5.13 114.28 109.58 2bzr n THR 286 Ca 0.03 -2.65 0.00 0.00 -2.04 0.00 0.00 64.05 59.39 2bzr n THR 286 Cb 0.47 0.31 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 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 -0.42 -0.16 3.72 3.41 0.00 -1.26 -4.87 105.19 105.61 2bzr n GLY 287 Ca 0.17 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 2bzr n GLY 287 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bzr s PRO 288 N 0.00 1.60 0.18 1.61 0.02 -1.26 -4.93 135.00 132.22 2bzr s PRO 288 Ca 0.00 1.38 -0.14 0.00 0.02 0.00 0.00 61.00 62.26 2bzr s PRO 288 Cb 0.00 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.79 2bzr s PRO 288 CO 0.00 -2.17 1.82 0.82 -0.33 0.00 0.00 177.00 177.14 2bzr h ILE 289 N -1.52 1.16 0.00 2.83 5.03 -1.98 -2.63 117.51 120.40 2bzr h ILE 289 Ca -0.43 -0.34 -0.00 0.00 -0.12 0.00 0.00 64.86 63.97 2bzr h ILE 289 Cb 1.25 0.38 -0.00 0.00 -3.03 0.00 0.00 36.82 35.42 2bzr h ILE 289 CO 0.46 0.16 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.74 2bzr h GLU 290 N 0.75 0.00 -0.01 2.37 3.07 -2.00 -1.54 114.58 117.23 2bzr h GLU 290 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2bzr h GLU 290 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2bzr h GLU 290 CO -0.04 0.02 -0.18 0.39 -1.40 0.00 0.00 179.01 177.80 2bzr n GLU 291 N -4.26 0.75 -0.29 2.33 1.02 -1.00 -3.85 120.64 115.34 2bzr n GLU 291 Ca -0.03 -0.35 0.07 0.00 -0.02 0.00 0.00 57.16 56.83 2bzr n GLU 291 Cb 0.11 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.82 3.29 -4.65 1.62 4.13 -0.58 -4.98 115.26 113.27 2bzr n ASN 292 Ca 0.13 -2.69 -0.42 0.00 1.68 0.00 0.00 54.58 53.28 2bzr n ASN 292 Cb 0.31 -0.41 -0.04 0.00 -1.54 0.00 0.00 39.78 38.11 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 -2.23 4.10 0.86 3.41 1.43 -1.22 -5.05 118.68 119.97 2bzr s LEU 293 Ca 0.33 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.44 2bzr s LEU 293 Cb 0.25 -3.29 0.11 0.00 0.03 0.00 0.00 46.19 43.30 2bzr s LEU 293 CO 0.09 -0.54 1.20 0.42 0.23 0.00 0.00 176.35 177.75 2bzr s THR 294 N 2.85 1.99 0.19 5.49 -4.23 -1.26 -4.88 115.64 115.79 2bzr s THR 294 Ca 0.38 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.76 2bzr s THR 294 Cb -0.15 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 70.83 2bzr s THR 294 CO 0.08 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.44 2bzr h ASP 295 N -1.25 0.72 -0.53 3.99 3.32 -1.99 -1.78 116.42 118.90 2bzr h ASP 295 Ca -0.46 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.60 2bzr h ASP 295 Cb 1.31 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 2bzr h ASP 295 CO 0.60 0.54 0.26 -0.08 -1.72 0.00 0.00 179.24 178.84 2bzr h GLU 296 N 0.84 0.50 -0.11 3.56 4.81 -1.97 -1.75 114.58 120.45 2bzr h GLU 296 Ca 0.23 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 2bzr h GLU 296 Cb -0.07 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2bzr h GLU 296 CO -0.05 0.33 -0.16 -0.44 -0.73 0.00 0.00 179.01 177.96 2bzr h ASP 297 N 0.51 -0.50 -0.37 1.04 3.32 -1.76 -2.80 116.42 115.86 2bzr h ASP 297 Ca 0.23 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2bzr h ASP 297 Cb 0.15 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2bzr h ASP 297 CO -0.17 -0.21 0.16 -0.07 -1.72 0.00 0.00 179.24 177.23 2bzr h LEU 298 N -0.21 0.55 -1.56 1.55 3.38 -1.10 -1.50 115.31 116.41 2bzr h LEU 298 Ca 0.09 -0.06 0.30 0.00 0.09 0.00 0.00 57.88 58.30 2bzr h LEU 298 Cb 0.34 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2bzr h LEU 298 CO -0.24 0.51 0.73 -0.33 0.09 0.00 0.00 178.44 179.20 2bzr h GLU 299 N 0.60 0.25 -0.57 1.13 5.08 -1.04 -0.20 114.58 119.83 2bzr h GLU 299 Ca 0.15 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2bzr h GLU 299 Cb 0.14 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2bzr h GLU 299 CO -0.01 0.16 0.38 -0.07 -1.00 0.00 0.00 179.01 178.47 2bzr h LEU 300 N 0.26 0.54 -1.74 1.33 4.07 -1.28 -2.69 115.31 115.80 2bzr h LEU 300 Ca 0.59 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.58 2bzr h LEU 300 Cb 1.78 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 43.38 2bzr h LEU 300 CO -0.22 0.37 0.24 0.44 -1.08 0.00 0.00 178.44 178.19 2bzr h ASP 301 N 0.62 0.30 -0.21 -0.43 3.32 -1.15 -2.48 116.42 116.38 2bzr h ASP 301 Ca 0.23 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2bzr h ASP 301 Cb 0.15 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2bzr h ASP 301 CO -0.06 0.20 0.00 0.35 -1.72 0.00 0.00 179.24 178.01 2bzr n THR 302 N -4.49 0.46 -0.13 0.35 -2.24 -1.06 -4.69 114.28 102.49 2bzr n THR 302 Ca 0.03 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 2bzr n THR 302 Cb 0.17 0.93 -0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 2.68 0.99 -9.32 3.22 6.46 -1.12 -3.44 115.31 114.78 2bzr h LEU 303 Ca 0.00 -0.42 -0.55 0.00 -0.12 0.00 0.00 57.88 56.79 2bzr h LEU 303 Cb 0.68 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2bzr h LEU 303 CO 0.00 1.22 0.68 -0.63 -0.62 0.00 0.00 178.44 179.09 2bzr s ILE 304 N -4.50 4.28 0.65 4.05 -1.09 -1.26 -4.99 121.20 118.34 2bzr s ILE 304 Ca -0.11 1.60 -0.17 0.00 -2.23 0.00 0.00 60.65 59.74 2bzr s ILE 304 Cb 0.12 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2bzr s ILE 304 CO 0.87 0.01 1.23 -2.84 -1.23 0.00 0.00 174.94 172.98 2bzr s PRO 305 N 2.13 2.61 0.23 2.79 0.02 -1.26 -4.94 135.00 136.58 2bzr s PRO 305 Ca 0.56 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 63.36 2bzr s PRO 305 Cb -0.25 -1.88 0.23 0.00 0.02 0.00 0.00 34.50 32.63 2bzr s PRO 305 CO 0.22 -1.50 1.90 -0.44 -0.33 0.00 0.00 177.00 176.85 2bzr h ASP 306 N 0.43 1.02 -2.95 2.53 3.32 -1.95 -3.41 116.42 115.41 2bzr h ASP 306 Ca -0.50 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 55.98 2bzr h ASP 306 Cb 1.31 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2bzr h ASP 306 CO 0.53 0.73 0.82 -0.55 -1.72 0.00 0.00 179.24 179.05 2bzr s SER 307 N -6.00 6.92 0.01 6.45 0.15 -1.26 -4.89 113.70 115.09 2bzr s SER 307 Ca -0.13 1.94 0.13 0.00 0.70 0.00 0.00 55.95 58.59 2bzr s SER 307 Cb 0.17 -2.55 0.56 0.00 -1.71 0.00 0.00 66.02 62.49 2bzr s SER 307 CO 0.80 -0.70 1.42 -0.81 1.20 0.00 0.00 173.24 175.15 2bzr n PRO 308 N 5.69 0.01 -0.01 5.44 -0.04 -1.26 -2.47 135.00 142.36 2bzr n PRO 308 Ca 0.13 0.29 0.10 0.00 -0.04 0.00 0.00 63.50 63.98 2bzr n PRO 308 Cb 0.45 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.53 0.29 -4.70 3.54 4.13 -1.26 -4.93 115.26 110.80 2bzr n ASN 309 Ca 0.03 -0.16 -0.42 0.00 1.68 0.00 0.00 54.58 55.71 2bzr n ASN 309 Cb 0.15 1.81 -0.03 0.00 -1.54 0.00 0.00 39.78 40.17 2bzr n ASN 309 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2bzr s GLN 310 N -3.38 4.41 0.82 3.52 0.74 -1.03 -5.04 119.66 119.69 2bzr s GLN 310 Ca -0.05 1.62 -0.12 0.00 0.05 0.00 0.00 55.36 56.86 2bzr s GLN 310 Cb 0.14 -3.50 0.08 0.00 1.10 0.00 0.00 33.01 30.83 2bzr s GLN 310 CO 0.87 -0.34 1.14 -2.14 -0.55 0.00 0.00 175.29 174.27 2bzr s PRO 311 N 1.79 1.90 0.01 1.67 0.02 -1.26 -4.74 135.00 134.39 2bzr s PRO 311 Ca 0.55 0.33 -0.12 0.00 0.02 0.00 0.00 61.00 61.78 2bzr s PRO 311 Cb -0.24 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.37 2bzr s PRO 311 CO 0.24 -1.68 0.25 1.52 -0.33 0.00 0.00 177.00 176.99 2bzr s TYR 312 N -3.37 -0.06 -0.21 6.54 1.13 -1.26 -4.93 117.35 115.20 2bzr s TYR 312 Ca 0.62 -0.01 -0.29 0.00 -1.41 0.00 0.00 57.07 55.97 2bzr s TYR 312 Cb -0.13 0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 2bzr s TYR 312 CO 0.52 -0.40 1.39 0.34 -2.51 0.00 0.00 175.55 174.88 2bzr s ASP 313 N -1.69 6.71 0.55 -0.18 -1.08 -1.26 -4.00 116.67 115.73 2bzr s ASP 313 Ca -0.10 1.58 0.36 0.00 -0.52 0.00 0.00 52.55 53.87 2bzr s ASP 313 Cb -0.04 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.53 2bzr s ASP 313 CO 0.00 -0.98 2.07 -0.03 0.52 0.00 0.00 175.17 176.74 2bzr h MET 314 N 9.21 0.00 -0.01 4.34 1.85 -1.95 0.46 114.93 128.83 2bzr h MET 314 Ca -0.29 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 2bzr h MET 314 Cb 1.12 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.15 2bzr h MET 314 CO 0.99 0.00 0.01 0.45 -0.40 0.00 0.00 176.91 177.97 2bzr h HIS 315 N 0.00 0.00 -0.25 1.39 3.86 -1.94 -1.89 115.15 116.32 2bzr h HIS 315 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2bzr h HIS 315 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2bzr h HIS 315 CO 0.00 0.00 -0.29 0.93 0.86 0.00 0.00 177.93 179.43 2bzr h GLU 316 N 0.00 0.52 0.05 2.45 4.39 -1.30 -2.18 114.58 118.50 2bzr h GLU 316 Ca 0.00 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2bzr h GLU 316 Cb 0.03 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2bzr h GLU 316 CO -0.00 0.76 -0.02 0.28 -1.16 0.00 0.00 179.01 178.87 2bzr h VAL 317 N 0.45 1.32 -0.32 3.13 2.07 -1.57 -3.32 116.25 118.01 2bzr h VAL 317 Ca 0.06 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.31 2bzr h VAL 317 Cb 0.74 2.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 2bzr h VAL 317 CO 0.06 0.33 -0.10 0.40 0.02 0.00 0.00 177.57 178.28 2bzr h ILE 318 N -0.66 0.64 -0.92 4.57 2.04 -1.26 -2.41 117.51 119.51 2bzr h ILE 318 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2bzr h ILE 318 Cb 0.58 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2bzr h ILE 318 CO 0.01 0.00 0.59 0.74 0.00 0.00 0.00 178.15 179.50 2bzr h THR 319 N -0.03 0.98 0.00 -0.27 2.02 -1.56 -2.03 112.91 112.02 2bzr h THR 319 Ca 0.16 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2bzr h THR 319 Cb 0.26 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2bzr h THR 319 CO -0.34 0.17 -0.29 0.03 0.37 0.00 0.00 175.52 175.46 2bzr h ARG 320 N 0.95 0.00 0.00 6.66 3.08 -1.57 -3.21 114.38 120.29 2bzr h ARG 320 Ca 0.43 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.27 2bzr h ARG 320 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2bzr h ARG 320 CO -0.19 0.14 -1.00 -0.07 -1.07 0.00 0.00 179.97 177.79 2bzr h LEU 321 N 0.00 0.01-10.05 3.04 3.38 -0.90 -3.45 115.31 107.34 2bzr h LEU 321 Ca -0.01 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2bzr h LEU 321 Cb 1.12 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2bzr h LEU 321 CO 0.02 1.00 0.09 -0.76 0.09 0.00 0.00 178.44 178.87 2bzr s LEU 322 N -6.74 4.01 0.08 1.67 1.43 -0.87 -4.81 118.68 113.46 2bzr s LEU 322 Ca 0.01 1.22 -0.24 0.00 -1.03 0.00 0.00 54.13 54.09 2bzr s LEU 322 Cb 0.10 -4.04 -0.16 0.00 0.03 0.00 0.00 46.19 42.12 2bzr s LEU 322 CO 0.82 -0.24 1.68 0.44 0.23 0.00 0.00 176.35 179.28 2bzr h ASP 323 N 2.03 -0.06 0.00 2.29 3.32 -1.18 -3.47 116.42 119.35 2bzr h ASP 323 Ca -0.48 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2bzr h ASP 323 Cb 1.18 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2bzr h ASP 323 CO 0.65 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.65 2bzr n ASP 324 N -5.10 0.00 -4.92 6.45 8.00 -1.26 -5.09 116.55 114.63 2bzr n ASP 324 Ca -0.08 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.16 2bzr n ASP 324 Cb 0.08 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.20 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 2.10 3.03 -0.21 -1.24 2.02 -1.26 -5.00 118.70 118.14 2bzr s GLU 325 Ca 0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 54.88 2bzr s GLU 325 Cb 0.00 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2bzr s GLU 325 CO 0.00 -0.55 -0.05 0.12 0.02 0.00 0.00 175.26 174.80 2bzr s PHE 326 N -2.87 2.95 -0.67 1.61 5.36 -1.26 -4.54 117.98 118.56 2bzr s PHE 326 Ca 0.52 -0.87 -0.21 0.00 -0.96 0.00 0.00 56.93 55.41 2bzr s PHE 326 Cb -0.10 -2.08 0.09 0.00 -0.34 0.00 0.00 43.02 40.59 2bzr s PHE 326 CO 0.44 -0.49 0.90 -1.17 -1.46 0.00 0.00 175.22 173.44 2bzr s LEU 327 N 1.32 4.78 0.26 6.12 2.96 0.53 -4.96 118.68 129.69 2bzr s LEU 327 Ca 0.04 -1.25 -0.30 0.00 -0.22 0.00 0.00 54.13 52.40 2bzr s LEU 327 Cb -0.14 -2.38 -0.09 0.00 0.50 0.00 0.00 46.19 44.07 2bzr s LEU 327 CO -0.02 -1.30 1.04 -0.70 -1.32 0.00 0.00 176.35 174.05 2bzr s GLU 328 N 3.47 4.72 -0.11 1.98 2.12 -1.26 -1.03 118.70 128.59 2bzr s GLU 328 Ca 0.20 1.69 -0.03 0.00 0.36 0.00 0.00 54.97 57.18 2bzr s GLU 328 Cb -0.18 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2bzr s GLU 328 CO 0.07 0.32 0.01 0.42 -0.54 0.00 0.00 175.26 175.55 2bzr s ILE 329 N -1.16 4.40 -1.43 -3.70 -1.09 -0.03 -4.62 121.20 113.57 2bzr s ILE 329 Ca 0.43 -0.20 -0.01 0.00 -2.23 0.00 0.00 60.65 58.64 2bzr s ILE 329 Cb -0.30 -2.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 2bzr s ILE 329 CO 0.38 0.57 0.33 0.00 -1.23 0.00 0.00 174.94 174.98 2bzr n GLN 330 N 2.55 -2.60 0.26 2.79 6.02 0.25 -4.43 117.38 122.22 2bzr n GLN 330 Ca -0.18 0.32 0.11 0.00 -0.01 0.00 0.00 57.00 57.24 2bzr n GLN 330 Cb 0.53 -4.25 0.69 0.00 1.02 0.00 0.00 30.24 28.24 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 0.84 1.51 -0.67 -1.58 0.00 -1.82 -2.54 119.26 115.01 2bzr h ALA 331 Ca -0.64 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2bzr h ALA 331 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2bzr h ALA 331 CO 0.64 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2bzr n GLY 332 N -0.98 2.69 3.23 0.00 0.00 -1.26 -4.81 105.19 104.07 2bzr n GLY 332 Ca -0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.78 2.22 -1.11 1.61 5.04 -0.96 -4.08 117.35 118.29 2bzr s TYR 333 Ca 0.52 -0.65 -0.22 0.00 -2.44 0.00 0.00 57.07 54.28 2bzr s TYR 333 Cb 0.33 -1.46 0.01 0.00 0.35 0.00 0.00 41.96 41.18 2bzr s TYR 333 CO 0.26 -0.20 0.75 0.00 -1.34 0.00 0.00 175.55 175.02 2bzr n ALA 334 N 2.98 -2.59 1.29 3.97 0.00 -1.26 -4.79 120.51 120.11 2bzr n ALA 334 Ca -0.18 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.05 2bzr n ALA 334 Cb 0.52 -3.31 0.64 0.00 0.00 0.00 0.00 19.45 17.30 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 -4.17 0.54 0.00 0.00 6.02 -1.26 -2.11 117.38 116.40 2bzr n GLN 335 Ca -0.11 0.04 0.09 0.00 -0.01 0.00 0.00 57.00 57.00 2bzr n GLN 335 Cb 0.59 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.79 2bzr n GLN 335 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2bzr n ASN 336 N -1.14 0.00 -3.99 1.08 6.94 -1.26 -4.65 115.26 112.24 2bzr n ASN 336 Ca 0.14 0.07 -0.13 0.00 -0.02 0.00 0.00 54.58 54.64 2bzr n ASN 336 Cb 0.13 -0.30 -0.13 0.00 -2.36 0.00 0.00 39.78 37.12 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 -2.61 0.34 -0.05 1.53 2.07 -0.90 -1.46 121.20 120.13 2bzr s ILE 337 Ca 0.16 -0.64 0.05 0.00 -1.41 0.00 0.00 60.65 58.82 2bzr s ILE 337 Cb 0.12 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 42.32 2bzr s ILE 337 CO 0.28 -0.20 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.21 2bzr s VAL 338 N -0.82 1.72 -0.04 4.00 1.01 0.44 -4.89 120.40 121.82 2bzr s VAL 338 Ca -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2bzr s VAL 338 Cb -0.06 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2bzr s VAL 338 CO -0.00 0.49 0.09 0.54 0.00 0.00 0.00 175.10 176.22 2bzr s VAL 339 N -0.09 -0.00 -2.09 2.92 0.11 -1.26 -0.76 120.40 119.23 2bzr s VAL 339 Ca -0.03 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2bzr s VAL 339 Cb -0.12 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 2bzr s VAL 339 CO 0.03 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 2bzr n GLY 340 N 3.08 -1.73 3.56 6.54 0.00 -0.98 -0.85 105.19 114.81 2bzr n GLY 340 Ca -0.13 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.24 2.84 0.09 1.61 0.08 -0.20 -0.49 117.98 119.66 2bzr s PHE 341 Ca 0.00 -0.06 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2bzr s PHE 341 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2bzr s PHE 341 CO 0.00 0.31 0.13 0.41 -0.10 0.00 0.00 175.22 175.97 2bzr n GLY 342 N 1.92 2.77 3.16 4.36 0.00 -1.03 -0.35 105.19 116.01 2bzr n GLY 342 Ca -0.17 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.17 1.53 -0.16 1.61 0.52 -1.26 -1.14 118.95 117.87 2bzr s ARG 343 Ca 0.07 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2bzr s ARG 343 Cb -0.00 -1.43 0.02 0.00 0.52 0.00 0.00 34.95 34.06 2bzr s ARG 343 CO 0.05 0.34 -0.18 0.42 0.02 0.00 0.00 175.30 175.95 2bzr s ILE 344 N -0.29 1.86 -1.47 1.52 1.01 0.19 -0.61 121.20 123.41 2bzr s ILE 344 Ca 0.04 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2bzr s ILE 344 Cb -0.08 -1.70 0.06 0.00 0.01 0.00 0.00 42.46 40.75 2bzr s ILE 344 CO 0.00 0.51 0.92 -0.67 0.00 0.00 0.00 174.94 175.70 2bzr n ASP 345 N 4.64 -3.99 0.00 3.58 2.03 -1.26 -1.77 116.55 119.79 2bzr n ASP 345 Ca -0.19 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.33 2bzr n ASP 345 Cb 0.50 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.94 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 -1.68 1.72 3.66 0.27 0.00 -1.26 -4.20 105.19 103.70 2bzr n GLY 346 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.09 4.06 0.38 1.61 0.52 -0.73 -0.76 118.95 123.94 2bzr s ARG 347 Ca 0.00 -0.29 -0.28 0.00 -0.52 0.00 0.00 55.73 54.64 2bzr s ARG 347 Cb 0.00 -3.39 -0.11 0.00 0.52 0.00 0.00 34.95 31.97 2bzr s ARG 347 CO 0.00 0.18 1.48 -2.14 0.02 0.00 0.00 175.30 174.84 2bzr s PRO 348 N 0.67 4.11 0.03 3.54 0.02 -1.26 -0.63 135.00 141.48 2bzr s PRO 348 Ca 0.06 2.56 -0.02 0.00 0.02 0.00 0.00 61.00 63.63 2bzr s PRO 348 Cb -0.12 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 2bzr s PRO 348 CO 0.01 -0.53 0.00 0.14 -0.33 0.00 0.00 177.00 176.30 2bzr s VAL 349 N -1.12 0.15 -0.25 3.83 -7.23 -0.29 -4.29 120.40 111.19 2bzr s VAL 349 Ca 0.53 -1.23 -0.07 0.00 -1.81 0.00 0.00 61.98 59.40 2bzr s VAL 349 Cb -0.46 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 2bzr s VAL 349 CO 0.63 -0.68 0.07 -0.83 -0.31 0.00 0.00 175.10 173.98 2bzr s GLY 350 N -2.06 1.77 -0.06 2.32 0.00 0.32 -2.46 107.32 107.15 2bzr s GLY 350 Ca -0.06 -1.16 -0.27 0.00 0.00 0.00 0.00 44.72 43.23 2bzr s GLY 350 CO -0.05 0.55 0.87 -0.42 0.00 0.00 0.00 173.10 174.05 2bzr s ILE 351 N 1.61 4.92 -0.23 0.90 -1.09 0.35 -0.14 121.20 127.52 2bzr s ILE 351 Ca 0.06 1.78 0.02 0.00 -2.23 0.00 0.00 60.65 60.28 2bzr s ILE 351 Cb -0.15 -4.20 0.05 0.00 -1.58 0.00 0.00 42.46 36.58 2bzr s ILE 351 CO 0.04 0.15 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.11 2bzr s VAL 352 N 1.25 1.85 -0.03 2.92 1.01 -0.34 -2.32 120.40 124.73 2bzr s VAL 352 Ca 0.44 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2bzr s VAL 352 Cb -0.19 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2bzr s VAL 352 CO 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 175.10 175.35 2bzr s ALA 353 N 1.27 0.36 0.50 5.51 0.00 0.06 -1.21 121.76 128.26 2bzr s ALA 353 Ca -0.05 0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.83 2bzr s ALA 353 Cb -0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 2bzr s ALA 353 CO -0.07 -0.07 1.15 -0.80 0.00 0.00 0.00 175.76 175.98 2bzr s ASN 354 N 1.02 5.94 -0.41 0.00 -0.87 -0.84 -0.42 114.94 119.36 2bzr s ASN 354 Ca -0.10 2.26 -0.01 0.00 -1.57 0.00 0.00 52.86 53.44 2bzr s ASN 354 Cb -0.14 -2.59 0.11 0.00 -0.02 0.00 0.00 41.25 38.61 2bzr s ASN 354 CO -0.01 -1.07 0.18 -1.58 -2.57 0.00 0.00 177.10 172.05 2bzr s GLN 355 N -2.97 1.91 0.61 -0.60 2.00 -0.54 -4.69 119.66 115.38 2bzr s GLN 355 Ca 0.68 -1.89 0.29 0.00 -2.00 0.00 0.00 55.36 52.45 2bzr s GLN 355 Cb -0.27 -3.50 1.59 0.00 0.80 0.00 0.00 33.01 31.63 2bzr s GLN 355 CO 0.31 -1.05 1.97 -1.35 -0.50 0.00 0.00 175.29 174.67 2bzr h PRO 356 N 7.87 0.00 0.00 1.67 0.11 -1.80 -2.11 132.00 137.74 2bzr h PRO 356 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2bzr h PRO 356 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bzr h PRO 356 CO 0.66 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.08 2bzr n THR 357 N -3.48 0.75 -3.86 -1.15 5.66 -1.26 -3.09 114.28 107.85 2bzr n THR 357 Ca 0.03 0.06 -0.21 0.00 -3.05 0.00 0.00 64.05 60.88 2bzr n THR 357 Cb 0.48 -0.98 -0.17 0.00 -1.55 0.00 0.00 70.33 68.11 2bzr n THR 357 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2bzr s HIS 358 N -3.25 0.62 -1.94 1.09 5.65 -0.83 -4.78 115.29 111.85 2bzr s HIS 358 Ca 0.06 -0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.23 2bzr s HIS 358 Cb 0.10 -0.72 0.00 0.00 -1.18 0.00 0.00 32.58 30.79 2bzr s HIS 358 CO 0.46 -0.27 0.00 1.19 -0.65 0.00 0.00 174.74 175.47 2bzr n PHE 359 N 4.81 -0.56 -1.29 3.88 0.99 -1.26 -1.58 117.46 122.45 2bzr n PHE 359 Ca -0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.20 2bzr n PHE 359 Cb 0.50 -3.69 -0.05 0.00 -1.00 0.00 0.00 39.48 35.24 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 -0.47 -0.18 -0.53 4.37 0.00 -1.18 -1.62 120.51 120.89 2bzr n ALA 360 Ca -0.22 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2bzr n ALA 360 Cb 0.68 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.00 0.76 3.69 0.00 0.00 -0.61 -4.45 105.19 104.57 2bzr n GLY 361 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.18 3.64 0.00 0.00 1.43 -0.54 -4.75 118.68 117.28 2bzr s LEU 363 Ca 0.59 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.47 2bzr s LEU 363 Cb -0.55 -4.53 -0.00 0.00 0.03 0.00 0.00 46.19 41.14 2bzr s LEU 363 CO 0.60 -0.88 0.21 -0.90 0.23 0.00 0.00 176.35 175.61 2bzr n ASP 364 N -1.57 -0.56 0.10 2.29 5.75 -1.26 0.07 116.55 121.36 2bzr n ASP 364 Ca 0.08 -1.97 -0.12 0.00 -0.01 0.00 0.00 54.79 52.77 2bzr n ASP 364 Cb 0.53 1.10 -0.06 0.00 -1.03 0.00 0.00 41.12 41.67 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 1.50 0.68 -0.15 2.12 2.04 -1.93 -1.75 117.51 120.02 2bzr h ILE 365 Ca -0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2bzr h ILE 365 Cb 0.58 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2bzr h ILE 365 CO 0.18 0.00 -0.02 0.78 0.00 0.00 0.00 178.15 179.09 2bzr h ASN 366 N -0.28 0.28 -0.83 1.72 2.35 -1.97 -1.62 115.58 115.22 2bzr h ASN 366 Ca 0.02 -0.34 0.09 0.00 -0.55 0.00 0.00 56.30 55.51 2bzr h ASN 366 Cb 0.29 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.52 2bzr h ASN 366 CO -0.07 0.55 0.49 0.00 -1.65 0.00 0.00 177.43 176.75 2bzr h ALA 367 N 0.73 1.18 -0.77 -0.83 0.00 -1.83 0.29 119.26 118.03 2bzr h ALA 367 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bzr h ALA 367 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2bzr h ALA 367 CO 0.01 0.15 0.41 0.77 0.00 0.00 0.00 179.25 180.59 2bzr h SER 368 N 0.84 0.98 -0.11 0.00 0.02 -0.99 -1.78 113.55 112.50 2bzr h SER 368 Ca 0.39 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 2bzr h SER 368 Cb 0.31 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.61 2bzr h SER 368 CO -0.23 0.81 -0.50 -0.33 -1.14 0.00 0.00 176.83 175.44 2bzr h GLU 369 N 1.08 0.53 -0.23 3.45 5.08 -0.87 0.42 114.58 124.04 2bzr h GLU 369 Ca 0.27 -0.43 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2bzr h GLU 369 Cb 0.06 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2bzr h GLU 369 CO -0.04 1.05 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.60 2bzr h LYS 370 N 0.14 -0.20 -0.18 2.33 3.64 -0.91 -2.42 116.57 118.96 2bzr h LYS 370 Ca -0.03 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 2bzr h LYS 370 Cb 1.14 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2bzr h LYS 370 CO 0.10 -0.14 -0.66 0.00 -2.27 0.00 0.00 179.45 176.49 2bzr h ALA 371 N 0.88 0.49 -0.40 5.00 0.00 -1.34 -2.77 119.26 121.12 2bzr h ALA 371 Ca 0.13 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2bzr h ALA 371 Cb 0.41 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2bzr h ALA 371 CO -0.35 0.70 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 2bzr h ALA 372 N 0.76 0.32 -0.11 0.00 0.00 -0.76 -0.84 119.26 118.63 2bzr h ALA 372 Ca -0.02 0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 2bzr h ALA 372 Cb 1.25 0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.30 2bzr h ALA 372 CO 0.13 -0.43 -0.79 -0.09 0.00 0.00 0.00 179.25 178.07 2bzr h ARG 373 N 0.05 0.66 -0.35 0.00 1.12 -1.44 -2.15 114.38 112.26 2bzr h ARG 373 Ca 0.20 -0.56 0.07 0.00 -1.11 0.00 0.00 59.98 58.58 2bzr h ARG 373 Cb 0.29 0.12 -0.06 0.00 -0.01 0.00 0.00 29.97 30.31 2bzr h ARG 373 CO -0.37 1.17 -0.03 0.35 -3.11 0.00 0.00 179.97 177.98 2bzr h PHE 374 N 0.44 -0.08 -0.90 2.20 3.57 -1.34 0.11 116.94 120.94 2bzr h PHE 374 Ca -0.05 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2bzr h PHE 374 Cb 1.41 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.20 2bzr h PHE 374 CO 0.07 -0.10 0.49 0.28 -2.23 0.00 0.00 178.31 176.83 2bzr h VAL 375 N 0.06 1.26 -0.11 1.41 2.07 -1.01 -0.12 116.25 119.81 2bzr h VAL 375 Ca 0.17 -0.65 -0.18 0.00 0.82 0.00 0.00 66.70 66.86 2bzr h VAL 375 Cb 0.25 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2bzr h VAL 375 CO -0.32 0.29 -0.69 0.03 0.02 0.00 0.00 177.57 176.90 2bzr h ARG 376 N 1.26 0.48 0.18 1.57 3.08 -0.98 -1.17 114.38 118.80 2bzr h ARG 376 Ca 0.32 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2bzr h ARG 376 Cb 0.03 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2bzr h ARG 376 CO -0.05 1.00 -0.09 1.15 -1.07 0.00 0.00 179.97 180.91 2bzr h THR 377 N 0.34 0.84 -0.59 2.04 2.02 -0.50 -0.10 112.91 116.97 2bzr h THR 377 Ca -0.02 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.16 2bzr h THR 377 Cb 1.27 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.50 2bzr h THR 377 CO 0.12 0.02 0.25 0.00 0.37 0.00 0.00 175.52 176.28 2bzr h ASP 379 N 0.46 0.30 -0.99 0.00 3.58 -1.12 0.25 116.42 118.89 2bzr h ASP 379 Ca 0.28 -0.18 0.21 0.00 0.42 0.00 0.00 57.03 57.77 2bzr h ASP 379 Cb 0.30 -0.08 -0.11 0.00 1.72 0.00 0.00 39.33 41.16 2bzr h ASP 379 CO -0.26 0.40 0.59 0.00 -2.88 0.00 0.00 179.24 177.09 2bzr n PHE 381 N -4.84 1.14 -2.36 0.00 3.72 -0.85 -4.46 117.46 109.81 2bzr n PHE 381 Ca 0.25 -1.26 -0.12 0.00 -0.05 0.00 0.00 57.45 56.27 2bzr n PHE 381 Cb 0.64 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.82 -3.83 -4.48 4.37 3.02 -0.50 -4.42 115.26 108.59 2bzr n ASN 382 Ca 0.29 -0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.40 2bzr n ASN 382 Cb 1.01 -2.95 -0.12 0.00 -0.61 0.00 0.00 39.78 37.11 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 -2.67 4.77 0.47 2.41 1.01 0.78 -4.48 121.20 123.49 2bzr s ILE 383 Ca 0.05 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.26 2bzr s ILE 383 Cb -0.02 -3.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2bzr s ILE 383 CO 0.06 0.16 1.06 -2.65 0.00 0.00 0.00 174.94 173.57 2bzr n PRO 384 N 5.00 1.36 -3.81 2.79 -0.02 -1.26 -4.24 135.00 134.82 2bzr n PRO 384 Ca -0.14 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2bzr n PRO 384 Cb 0.50 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.33 4.28 -0.27 4.25 1.01 -0.29 -0.52 121.20 128.34 2bzr s ILE 385 Ca 0.66 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 2bzr s ILE 385 Cb -0.51 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.01 2bzr s ILE 385 CO 0.54 0.36 -0.02 -0.69 0.00 0.00 0.00 174.94 175.13 2bzr s VAL 386 N 1.47 3.09 -0.15 2.92 1.01 0.80 -1.78 120.40 127.76 2bzr s VAL 386 Ca 0.06 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2bzr s VAL 386 Cb -0.15 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2bzr s VAL 386 CO 0.03 0.09 0.18 -0.04 0.00 0.00 0.00 175.10 175.36 2bzr s MET 387 N 1.33 3.89 -0.25 2.72 -1.94 -0.23 -1.20 119.30 123.63 2bzr s MET 387 Ca -0.01 -0.09 -0.00 0.00 -1.71 0.00 0.00 55.69 53.87 2bzr s MET 387 Cb -0.18 -3.32 0.03 0.00 2.01 0.00 0.00 34.83 33.38 2bzr s MET 387 CO -0.02 0.51 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.90 2bzr s LEU 388 N -0.27 3.21 -0.25 -0.03 1.43 -0.35 -0.47 118.68 121.96 2bzr s LEU 388 Ca 0.13 -1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2bzr s LEU 388 Cb -0.12 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2bzr s LEU 388 CO 0.02 -0.14 -0.01 -0.69 0.23 0.00 0.00 176.35 175.77 2bzr s VAL 389 N 1.27 3.49 -0.41 -1.59 1.01 0.53 -1.99 120.40 122.71 2bzr s VAL 389 Ca -0.02 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2bzr s VAL 389 Cb -0.17 -2.69 0.17 0.00 0.00 0.00 0.00 36.38 33.68 2bzr s VAL 389 CO -0.05 0.27 0.39 -0.62 0.00 0.00 0.00 175.10 175.10 2bzr s ASP 390 N 1.46 1.11 -0.22 3.32 -1.08 -1.24 -0.97 116.67 119.04 2bzr s ASP 390 Ca 0.04 -2.43 -0.01 0.00 -0.52 0.00 0.00 52.55 49.62 2bzr s ASP 390 Cb -0.16 0.15 0.06 0.00 -1.46 0.00 0.00 42.92 41.52 2bzr s ASP 390 CO -0.02 -0.19 0.01 0.54 0.52 0.00 0.00 175.17 176.03 2bzr s VAL 391 N 0.61 0.96 -0.08 1.11 0.11 0.31 -4.60 120.40 118.82 2bzr s VAL 391 Ca 0.27 -0.91 0.31 0.00 -2.93 0.00 0.00 61.98 58.72 2bzr s VAL 391 Cb -0.04 -1.40 0.37 0.00 -1.53 0.00 0.00 36.38 33.77 2bzr s VAL 391 CO -0.11 -0.21 1.88 -0.65 -3.33 0.00 0.00 175.10 172.68 2bzr h PRO 392 N 8.11 0.00 0.00 1.54 0.11 -1.79 -2.70 132.00 137.28 2bzr h PRO 392 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2bzr h PRO 392 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bzr h PRO 392 CO 0.38 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.58 2bzr n GLY 393 N 0.26 -0.04 3.90 -0.55 0.00 -1.26 -4.55 105.19 102.95 2bzr n GLY 393 Ca 0.01 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.02 3.55 -0.27 1.61 0.40 -1.26 -1.47 117.98 117.51 2bzr s PHE 394 Ca 0.00 0.36 -0.31 0.00 -0.60 0.00 0.00 56.93 56.38 2bzr s PHE 394 Cb 0.00 -1.83 -0.08 0.00 0.51 0.00 0.00 43.02 41.62 2bzr s PHE 394 CO 0.00 0.65 2.21 -0.11 0.70 0.00 0.00 175.22 178.67 2bzr n LEU 395 N 0.97 2.78 -4.77 -0.37 0.00 0.11 -4.86 117.00 110.87 2bzr n LEU 395 Ca -0.11 0.30 -0.38 0.00 0.00 0.00 0.00 56.01 55.82 2bzr n LEU 395 Cb 0.53 -1.43 -0.02 0.00 0.00 0.00 0.00 43.42 42.49 2bzr n LEU 395 CO 0.44 -0.70 0.83 -2.84 0.00 0.00 0.00 177.39 175.11 2bzr s PRO 396 N 6.27 4.14 0.00 1.96 0.02 -1.26 -4.88 135.00 141.24 2bzr s PRO 396 Ca 1.04 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.87 2bzr s PRO 396 Cb -0.56 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2bzr s PRO 396 CO 0.41 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 177.25 2bzr n GLY 397 N 0.65 3.10 0.08 0.52 0.00 -1.26 -4.96 105.19 103.32 2bzr n GLY 397 Ca 0.04 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2bzr n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr h THR 398 N 1.57 1.25 -0.52 2.61 1.03 -2.01 -3.01 112.91 113.83 2bzr h THR 398 Ca 0.00 -0.76 0.01 0.00 -0.01 0.00 0.00 66.41 65.65 2bzr h THR 398 Cb 0.00 1.62 -0.03 0.00 -1.07 0.00 0.00 68.15 68.67 2bzr h THR 398 CO 0.00 0.21 0.35 0.44 -0.01 0.00 0.00 175.52 176.51 2bzr h ASP 399 N -0.15 0.59 -0.49 0.00 3.32 -1.98 -1.54 116.42 116.16 2bzr h ASP 399 Ca 0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2bzr h ASP 399 Cb 0.33 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2bzr h ASP 399 CO 0.00 0.42 0.32 1.56 -1.72 0.00 0.00 179.24 179.83 2bzr h GLN 400 N 0.70 0.65 0.01 3.56 1.08 -1.87 0.10 115.11 119.34 2bzr h GLN 400 Ca 0.19 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2bzr h GLN 400 Cb -0.06 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.23 2bzr h GLN 400 CO -0.04 0.44 -0.01 0.93 -0.95 0.00 0.00 178.83 179.19 2bzr h GLU 401 N 0.67 -0.02 -0.39 1.46 4.39 -1.22 -0.59 114.58 118.88 2bzr h GLU 401 Ca 0.18 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 2bzr h GLU 401 Cb -0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2bzr h GLU 401 CO -0.04 0.15 0.04 1.88 -1.16 0.00 0.00 179.01 179.88 2bzr h TYR 402 N -0.18 0.61 -0.06 4.33 0.99 -1.17 -2.51 116.97 118.99 2bzr h TYR 402 Ca -0.00 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2bzr h TYR 402 Cb 0.17 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.72 2bzr h TYR 402 CO -0.02 0.56 0.00 0.09 -0.00 0.00 0.00 178.16 178.79 2bzr n ASN 403 N -4.29 1.67 0.00 3.88 3.02 0.34 -4.98 115.26 114.90 2bzr n ASN 403 Ca 0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 2bzr n ASN 403 Cb 0.23 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.18 1.60 0.36 7.41 0.00 -0.94 -4.97 105.19 109.83 2bzr n GLY 404 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 0.63 0.13 -0.61 6.09 -1.28 0.20 117.51 122.68 2bzr h ILE 405 Ca 0.00 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 63.26 2bzr h ILE 405 Cb 0.00 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.22 2bzr h ILE 405 CO 0.00 0.12 -0.06 0.40 -3.07 0.00 0.00 178.15 175.53 2bzr h ILE 406 N 0.64 1.04 -0.67 2.19 2.04 -1.87 0.65 117.51 121.53 2bzr h ILE 406 Ca 0.60 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 2bzr h ILE 406 Cb 1.10 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2bzr h ILE 406 CO -0.39 0.20 0.12 -0.09 0.00 0.00 0.00 178.15 177.98 2bzr h ARG 407 N -0.60 1.09 0.06 2.37 2.43 -1.93 -2.54 114.38 115.26 2bzr h ARG 407 Ca -0.02 -0.28 -0.34 0.00 -0.81 0.00 0.00 59.98 58.53 2bzr h ARG 407 Cb 0.46 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2bzr h ARG 407 CO 0.03 1.00 -1.96 0.54 -1.51 0.00 0.00 179.97 178.06 2bzr n ARG 408 N -4.22 0.70 0.04 0.20 1.74 0.70 -3.46 116.66 112.37 2bzr n ARG 408 Ca 0.04 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.41 2bzr n ARG 408 Cb 0.29 -1.71 0.45 0.00 -1.02 0.00 0.00 32.46 30.47 2bzr n ARG 408 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2bzr h GLY 409 N 2.36 0.47 2.00 -0.13 0.00 0.22 -2.80 103.07 105.19 2bzr h GLY 409 Ca -0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2bzr h GLY 409 CO 0.06 0.18 -0.09 0.00 0.00 0.00 0.00 176.54 176.70 2bzr h ALA 410 N 1.76 1.15 -0.76 3.60 0.00 -1.48 -2.86 119.26 120.67 2bzr h ALA 410 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2bzr h ALA 410 Cb -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2bzr h ALA 410 CO -0.02 0.11 0.50 0.87 0.00 0.00 0.00 179.25 180.71 2bzr h LYS 411 N 0.00 0.77 -0.35 0.00 1.57 -1.61 -0.21 116.57 116.74 2bzr h LYS 411 Ca -0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2bzr h LYS 411 Cb 0.36 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2bzr h LYS 411 CO 0.01 0.51 -0.08 1.25 -0.57 0.00 0.00 179.45 180.57 2bzr h LEU 412 N 0.79 0.67 -0.25 2.94 6.46 -1.68 0.41 115.31 124.64 2bzr h LEU 412 Ca 0.33 -0.36 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 2bzr h LEU 412 Cb 0.28 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 2bzr h LEU 412 CO -0.12 0.87 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.48 2bzr h LEU 413 N 0.45 -0.16 0.09 2.25 3.38 -1.54 -2.49 115.31 117.29 2bzr h LEU 413 Ca 0.09 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bzr h LEU 413 Cb 0.58 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bzr h LEU 413 CO 0.03 -0.05 -0.04 0.22 0.09 0.00 0.00 178.44 178.69 2bzr h TYR 414 N 0.04 -0.11 -0.56 1.13 3.20 -0.77 -0.28 116.97 119.62 2bzr h TYR 414 Ca 0.12 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.10 2bzr h TYR 414 Cb 0.17 0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.38 2bzr h TYR 414 CO -0.23 -0.07 -0.07 0.00 -1.64 0.00 0.00 178.16 176.16 2bzr h ALA 415 N 0.80 0.46 -0.12 1.82 0.00 -0.86 -0.44 119.26 120.93 2bzr h ALA 415 Ca -0.01 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2bzr h ALA 415 Cb 0.09 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bzr h ALA 415 CO 0.02 -0.42 -0.20 -0.92 0.00 0.00 0.00 179.25 177.73 2bzr h TYR 416 N 0.05 0.42 -0.16 0.00 3.20 -1.20 -2.54 116.97 116.75 2bzr h TYR 416 Ca 0.28 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2bzr h TYR 416 Cb 0.44 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2bzr h TYR 416 CO -0.40 0.81 -0.00 0.78 -1.64 0.00 0.00 178.16 177.70 2bzr h GLY 417 N -0.08 0.25 2.00 1.82 0.00 -0.89 -2.56 103.07 103.61 2bzr h GLY 417 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2bzr h GLY 417 CO 0.05 0.11 -0.59 -2.09 0.00 0.00 0.00 176.54 174.02 2bzr h GLU 418 N 0.23 0.00 -6.94 4.80 4.81 -1.05 -3.47 114.58 112.96 2bzr h GLU 418 Ca 0.06 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.76 2bzr h GLU 418 Cb 0.17 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.64 2bzr h GLU 418 CO 0.00 0.59 0.65 0.00 -0.73 0.00 0.00 179.01 179.53 2bzr s ALA 419 N -2.97 3.35 0.00 2.92 0.00 -0.96 -4.93 121.76 119.16 2bzr s ALA 419 Ca 0.03 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2bzr s ALA 419 Cb 0.08 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2bzr s ALA 419 CO 0.76 -0.87 0.34 0.25 0.00 0.00 0.00 175.76 176.24 2bzr n THR 420 N 0.27 0.00 -1.12 0.00 -2.24 -1.26 -5.03 114.28 104.89 2bzr n THR 420 Ca 0.03 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2bzr n THR 420 Cb 0.42 1.11 0.12 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.18 2.89 0.14 2.28 -7.23 -1.26 -4.94 120.40 112.10 2bzr s VAL 421 Ca 0.00 0.29 -0.34 0.00 -1.81 0.00 0.00 61.98 60.11 2bzr s VAL 421 Cb 0.00 -2.68 -0.16 0.00 0.56 0.00 0.00 36.38 34.10 2bzr s VAL 421 CO 0.00 -0.38 1.29 -2.65 -0.31 0.00 0.00 175.10 173.05 2bzr n PRO 422 N -3.79 1.31 -4.06 4.82 -0.02 -1.26 -4.81 135.00 127.17 2bzr n PRO 422 Ca 0.09 0.47 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2bzr n PRO 422 Cb 0.53 -2.06 -0.16 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.07 2.57 -0.09 -0.52 1.02 -1.26 -1.13 119.74 120.39 2bzr s LYS 423 Ca 0.78 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.01 2bzr s LYS 423 Cb -0.86 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 2bzr s LYS 423 CO 0.49 -0.27 -0.12 0.42 -0.92 0.00 0.00 175.35 174.94 2bzr s ILE 424 N 1.36 1.22 -0.05 2.17 1.01 -0.74 -1.11 121.20 125.06 2bzr s ILE 424 Ca 0.03 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2bzr s ILE 424 Cb -0.14 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 2bzr s ILE 424 CO -0.11 0.38 -0.18 -0.89 0.00 0.00 0.00 174.94 174.14 2bzr s THR 425 N 0.97 1.55 -0.23 2.92 2.01 -0.63 -1.07 115.64 121.16 2bzr s THR 425 Ca -0.08 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2bzr s THR 425 Cb -0.15 -1.33 0.05 0.00 0.01 0.00 0.00 72.50 71.08 2bzr s THR 425 CO -0.00 0.44 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.56 2bzr s VAL 426 N 0.08 1.97 -0.39 3.82 1.01 0.38 -0.56 120.40 126.71 2bzr s VAL 426 Ca -0.06 -1.31 -0.25 0.00 0.00 0.00 0.00 61.98 60.36 2bzr s VAL 426 Cb -0.13 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2bzr s VAL 426 CO 0.03 0.13 0.87 -0.63 0.00 0.00 0.00 175.10 175.50 2bzr s ILE 427 N 1.23 4.62 0.06 2.22 1.01 -0.63 -0.35 121.20 129.36 2bzr s ILE 427 Ca -0.04 0.95 0.05 0.00 0.00 0.00 0.00 60.65 61.61 2bzr s ILE 427 Cb -0.18 -4.31 -0.23 0.00 0.01 0.00 0.00 42.46 37.75 2bzr s ILE 427 CO -0.07 -0.57 1.06 0.71 0.00 0.00 0.00 174.94 176.06 2bzr h THR 428 N 5.86 1.41 0.00 2.92 1.35 -1.40 -0.45 112.91 122.59 2bzr h THR 428 Ca -0.24 -3.12 0.00 0.00 -0.55 0.00 0.00 66.41 62.50 2bzr h THR 428 Cb 1.08 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2bzr h THR 428 CO 0.97 0.84 0.00 -1.14 -0.25 0.00 0.00 175.52 175.93 2bzr n ARG 429 N -3.32 0.00 -2.44 4.72 0.63 -1.07 -3.62 116.66 111.55 2bzr n ARG 429 Ca -0.08 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.46 2bzr n ARG 429 Cb 0.99 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.86 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 1.74 4.44 -0.38 -0.14 1.02 -1.26 -0.58 119.74 124.59 2bzr s LYS 430 Ca 0.00 1.77 0.05 0.00 0.02 0.00 0.00 55.97 57.81 2bzr s LYS 430 Cb 0.00 -2.98 0.16 0.00 -0.52 0.00 0.00 37.83 34.50 2bzr s LYS 430 CO 0.00 0.04 0.46 0.00 -0.92 0.00 0.00 175.35 174.93 2bzr s ALA 431 N -1.30 -1.08 -0.09 5.17 0.00 -0.27 -0.53 121.76 123.67 2bzr s ALA 431 Ca 0.49 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 2bzr s ALA 431 Cb -0.30 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 2bzr s ALA 431 CO 0.39 -2.15 -0.05 0.71 0.00 0.00 0.00 175.76 174.65 2bzr s TYR 432 N 1.60 2.99 0.00 0.00 4.12 -1.02 -2.71 117.35 122.33 2bzr s TYR 432 Ca 0.16 -0.02 0.00 0.00 0.02 0.00 0.00 57.07 57.23 2bzr s TYR 432 Cb -0.12 -1.77 0.00 0.00 -1.52 0.00 0.00 41.96 38.55 2bzr s TYR 432 CO -0.05 0.28 0.00 0.41 0.02 0.00 0.00 175.55 176.20 2bzr n GLY 433 N 2.48 1.19 0.32 0.71 0.00 -0.84 -2.33 105.19 106.71 2bzr n GLY 433 Ca -0.18 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 1.75 -0.02 0.00 -1.94 -2.12 103.07 100.75 2bzr h GLY 434 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2bzr h GLY 434 CO 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 175.88 2bzr h ALA 435 N 1.87 0.77 -0.58 3.60 0.00 -1.81 -1.51 119.26 121.60 2bzr h ALA 435 Ca 0.04 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.47 2bzr h ALA 435 Cb 0.25 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2bzr h ALA 435 CO -0.00 0.76 0.20 -0.92 0.00 0.00 0.00 179.25 179.29 2bzr h TYR 436 N 0.18 0.34 -0.63 0.00 3.20 -0.97 -0.99 116.97 118.10 2bzr h TYR 436 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2bzr h TYR 436 Cb 1.19 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2bzr h TYR 436 CO 0.02 0.07 0.36 0.00 -1.64 0.00 0.00 178.16 176.98 2bzr h VAL 438 N 0.85 1.26 -0.97 0.00 2.07 -1.09 -3.19 116.25 115.18 2bzr h VAL 438 Ca 0.22 -1.02 -0.73 0.00 0.82 0.00 0.00 66.70 65.99 2bzr h VAL 438 Cb 0.01 0.93 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 2bzr h VAL 438 CO -0.04 0.36 2.58 0.23 0.02 0.00 0.00 177.57 180.72 2bzr n MET 439 N -4.36 4.15 -3.13 1.57 2.81 -0.40 -4.67 117.12 113.09 2bzr n MET 439 Ca 0.01 -3.24 -0.14 0.00 -1.81 0.00 0.00 57.70 52.52 2bzr n MET 439 Cb 0.29 -2.76 0.06 0.00 -0.71 0.00 0.00 33.22 30.10 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 -0.07 3.77 3.03 0.00 -1.26 -4.95 105.19 108.09 2bzr n GLY 440 Ca 0.59 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 2bzr n GLY 440 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzr s SER 441 N -3.48 6.52 0.27 1.61 1.04 -1.20 -4.68 113.70 113.77 2bzr s SER 441 Ca 0.25 2.23 -0.08 0.00 0.48 0.00 0.00 55.95 58.82 2bzr s SER 441 Cb -0.11 -2.60 0.44 0.00 0.10 0.00 0.00 66.02 63.85 2bzr s SER 441 CO 0.49 -0.67 1.58 0.50 0.98 0.00 0.00 173.24 176.12 2bzr h LYS 442 N 2.46 0.00 0.00 4.02 1.63 -1.86 -0.58 116.57 122.24 2bzr h LYS 442 Ca -0.49 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2bzr h LYS 442 Cb 1.23 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2bzr h LYS 442 CO 0.62 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 176.37 2bzr n ASP 443 N -5.57 0.00 -0.26 4.20 8.00 -1.26 -1.01 116.55 120.65 2bzr n ASP 443 Ca 0.15 0.06 0.07 0.00 0.71 0.00 0.00 54.79 55.78 2bzr n ASP 443 Cb 0.49 -0.35 0.33 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.35 1.34 -0.88 -1.24 2.81 -0.23 -4.92 117.12 112.64 2bzr n MET 444 Ca 0.12 -0.51 0.00 0.00 -1.81 0.00 0.00 57.70 55.49 2bzr n MET 444 Cb 0.26 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 0.87 0.89 3.77 3.03 0.00 -0.18 -4.26 105.19 109.31 2bzr n GLY 445 Ca 0.11 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 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 3.19 0.64 -3.38 0.00 3.32 -1.47 -3.45 116.42 115.27 2bzr h ASP 447 Ca -0.49 -0.92 -0.38 0.00 0.02 0.00 0.00 57.03 55.25 2bzr h ASP 447 Cb 1.23 -0.21 -0.36 0.00 0.22 0.00 0.00 39.33 40.21 2bzr h ASP 447 CO 0.65 1.64 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.36 2bzr s VAL 448 N -2.53 0.21 -0.12 -1.35 1.01 -0.95 -5.04 120.40 111.63 2bzr s VAL 448 Ca -0.13 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2bzr s VAL 448 Cb 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2bzr s VAL 448 CO 0.87 0.19 -0.22 0.20 0.00 0.00 0.00 175.10 176.15 2bzr s ASN 449 N 1.52 2.99 0.17 3.32 -0.87 -1.26 -1.60 114.94 119.21 2bzr s ASN 449 Ca -0.03 -0.56 0.06 0.00 -1.57 0.00 0.00 52.86 50.77 2bzr s ASN 449 Cb -0.13 -1.37 -0.04 0.00 -0.02 0.00 0.00 41.25 39.68 2bzr s ASN 449 CO -0.03 0.11 -0.12 -0.76 -2.57 0.00 0.00 177.10 173.73 2bzr s LEU 450 N 0.61 2.54 -0.10 0.60 1.02 0.28 0.25 118.68 123.88 2bzr s LEU 450 Ca -0.13 -1.01 -0.16 0.00 0.02 0.00 0.00 54.13 52.86 2bzr s LEU 450 Cb -0.17 -0.48 0.04 0.00 0.02 0.00 0.00 46.19 45.60 2bzr s LEU 450 CO 0.03 -0.26 0.40 0.00 0.02 0.00 0.00 176.35 176.54 2bzr s ALA 451 N -3.15 -1.00 0.67 4.21 0.00 -0.62 -1.60 121.76 120.28 2bzr s ALA 451 Ca 0.19 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 2bzr s ALA 451 Cb 0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2bzr s ALA 451 CO 0.03 -0.23 1.07 -1.58 0.00 0.00 0.00 175.76 175.05 2bzr s TRP 452 N -0.38 3.42 -0.01 0.00 0.52 -0.18 -0.51 118.94 121.80 2bzr s TRP 452 Ca -0.05 1.11 0.30 0.00 0.02 0.00 0.00 56.10 57.48 2bzr s TRP 452 Cb -0.03 -2.95 1.46 0.00 -1.15 0.00 0.00 33.47 30.80 2bzr s TRP 452 CO 0.02 -1.01 1.91 -1.35 0.02 0.00 0.00 176.95 176.55 2bzr h PRO 453 N -0.53 0.00 -0.28 4.98 0.11 -1.89 -1.45 132.00 132.94 2bzr h PRO 453 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bzr h PRO 453 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bzr h PRO 453 CO 0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 2bzr n THR 454 N -2.63 0.36 -2.18 -1.15 -2.24 -1.26 -4.71 114.28 100.47 2bzr n THR 454 Ca -0.00 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 2bzr n THR 454 Cb 0.16 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.64 3.36 -0.40 6.98 0.00 -0.55 -4.27 121.76 125.23 2bzr s ALA 455 Ca 0.26 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.39 2bzr s ALA 455 Cb 0.14 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.95 2bzr s ALA 455 CO 0.19 -0.61 0.22 -0.65 0.00 0.00 0.00 175.76 174.91 2bzr s GLN 456 N -1.97 1.03 -0.30 0.00 -0.21 0.26 -2.29 119.66 116.17 2bzr s GLN 456 Ca 0.52 -1.74 -0.06 0.00 0.02 0.00 0.00 55.36 54.10 2bzr s GLN 456 Cb -0.37 -2.00 0.02 0.00 1.00 0.00 0.00 33.01 31.66 2bzr s GLN 456 CO 0.48 -1.17 0.07 0.42 -2.12 0.00 0.00 175.29 172.97 2bzr s ILE 457 N 0.65 3.77 0.15 1.08 1.01 -1.12 -1.11 121.20 125.63 2bzr s ILE 457 Ca 0.17 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 2bzr s ILE 457 Cb -0.24 -2.99 0.04 0.00 0.01 0.00 0.00 42.46 39.28 2bzr s ILE 457 CO -0.01 0.02 0.49 0.00 0.00 0.00 0.00 174.94 175.45 2bzr s ALA 458 N 1.45 -1.14 0.26 9.38 0.00 -1.10 -4.40 121.76 126.21 2bzr s ALA 458 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 2bzr s ALA 458 Cb -0.18 0.79 0.43 0.00 0.00 0.00 0.00 23.12 24.16 2bzr s ALA 458 CO 0.02 -0.72 1.86 0.28 0.00 0.00 0.00 175.76 177.20 2bzr h VAL 459 N 2.21 1.03 -2.56 0.00 2.07 -1.94 -2.24 116.25 114.83 2bzr h VAL 459 Ca -0.33 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 66.96 2bzr h VAL 459 Cb 1.27 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2bzr h VAL 459 CO 0.42 0.20 0.41 0.00 0.02 0.00 0.00 177.57 178.61 2bzr s MET 460 N -6.02 1.41 0.61 1.57 0.23 -1.26 -2.03 119.30 113.80 2bzr s MET 460 Ca -0.12 -0.79 -0.19 0.00 -1.03 0.00 0.00 55.69 53.56 2bzr s MET 460 Cb 0.20 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.95 2bzr s MET 460 CO 0.81 -0.65 1.29 0.20 -2.03 0.00 0.00 175.02 174.64 2bzr s GLY 461 N -2.96 2.85 0.27 3.16 0.00 -1.26 -4.75 107.32 104.63 2bzr s GLY 461 Ca 0.12 1.20 -0.04 0.00 0.00 0.00 0.00 44.72 46.01 2bzr s GLY 461 CO 0.04 1.65 1.61 0.00 0.00 0.00 0.00 173.10 176.39 2bzr h ALA 462 N 0.84 0.93 -0.10 3.20 0.00 -1.95 -1.16 119.26 121.02 2bzr h ALA 462 Ca -0.51 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bzr h ALA 462 Cb 1.32 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2bzr h ALA 462 CO 0.55 -0.47 0.05 0.66 0.00 0.00 0.00 179.25 180.04 2bzr h SER 463 N 0.07 0.14 -0.50 0.00 4.64 -1.91 -0.61 113.55 115.38 2bzr h SER 463 Ca 0.49 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 2bzr h SER 463 Cb 0.91 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2bzr h SER 463 CO -0.78 0.22 0.04 1.23 -0.87 0.00 0.00 176.83 176.67 2bzr h GLY 464 N 0.04 0.97 0.99 -0.77 0.00 -1.88 -3.26 103.07 99.17 2bzr h GLY 464 Ca 0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2bzr h GLY 464 CO -0.00 0.60 0.12 0.00 0.00 0.00 0.00 176.54 177.26 2bzr h ALA 465 N 1.20 0.70 -0.61 3.60 0.00 -0.72 -3.25 119.26 120.18 2bzr h ALA 465 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bzr h ALA 465 Cb 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2bzr h ALA 465 CO 0.02 0.40 0.27 -0.39 0.00 0.00 0.00 179.25 179.54 2bzr h VAL 466 N 0.74 1.21 -0.98 0.00 -1.51 -1.16 0.11 116.25 114.66 2bzr h VAL 466 Ca 0.17 -0.62 0.19 0.00 -1.23 0.00 0.00 66.70 65.20 2bzr h VAL 466 Cb 0.34 0.46 -0.09 0.00 -2.13 0.00 0.00 31.29 29.87 2bzr h VAL 466 CO 0.00 0.25 0.61 1.23 -1.23 0.00 0.00 177.57 178.44 2bzr h GLY 467 N 0.96 1.53 0.25 5.19 0.00 -1.68 -0.84 103.07 108.48 2bzr h GLY 467 Ca 0.21 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 47.04 2bzr h GLY 467 CO -0.02 -0.02 -0.91 0.74 0.00 0.00 0.00 176.54 176.32 2bzr h PHE 468 N 0.70 0.20 0.00 5.60 -1.00 -1.48 -3.39 116.94 117.56 2bzr h PHE 468 Ca 0.54 -0.15 -0.06 0.00 2.81 0.00 0.00 57.97 61.12 2bzr h PHE 468 Cb 0.93 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 2bzr h PHE 468 CO -0.00 1.36 -0.28 0.28 -1.61 0.00 0.00 178.31 178.05 2bzr h VAL 469 N -0.70 0.76 0.00 -0.55 2.07 -0.62 -3.52 116.25 113.69 2bzr h VAL 469 Ca -0.22 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2bzr h VAL 469 Cb 1.41 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2bzr h VAL 469 CO -0.03 0.27 0.00 -1.22 0.02 0.00 0.00 177.57 176.62 2bzr n TYR 470 N -3.57 0.00 -0.17 1.57 4.02 -0.34 -5.06 117.16 113.61 2bzr n TYR 470 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bzr n TYR 470 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 2bzr n TYR 470 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2bzr n ARG 488 N 0.00 1.79 0.16 -0.72 -4.01 -1.26 -4.78 116.66 107.84 2bzr n ARG 488 Ca 0.00 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 56.93 2bzr n ARG 488 Cb 0.00 -0.15 0.16 0.00 -3.04 0.00 0.00 32.46 29.43 2bzr n ARG 488 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 2bzr h LEU 489 N 0.00 0.00 0.21 2.89 3.38 -2.02 -2.55 115.31 117.22 2bzr h LEU 489 Ca 0.00 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 2bzr h LEU 489 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 2bzr h LEU 489 CO 0.00 0.01 -1.31 -0.09 0.09 0.00 0.00 178.44 177.14 2bzr h ARG 490 N 0.00 0.44 -0.29 1.13 2.43 -2.05 -2.70 114.38 113.34 2bzr h ARG 490 Ca 0.00 -0.76 0.00 0.00 -0.81 0.00 0.00 59.98 58.41 2bzr h ARG 490 Cb 0.94 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2bzr h ARG 490 CO 0.00 1.36 0.19 -0.07 -1.51 0.00 0.00 179.97 179.94 2bzr h LEU 491 N -0.04 0.34 -0.90 3.80 4.07 -2.00 -2.45 115.31 118.13 2bzr h LEU 491 Ca -0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 2bzr h LEU 491 Cb 1.99 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 43.60 2bzr h LEU 491 CO 0.22 0.27 0.53 -0.61 -1.08 0.00 0.00 178.44 177.77 2bzr h GLN 492 N 0.38 1.22 -0.29 1.13 4.15 -1.56 -0.72 115.11 119.43 2bzr h GLN 492 Ca 0.11 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 2bzr h GLN 492 Cb -0.02 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 2bzr h GLN 492 CO -0.02 0.86 -0.37 0.37 -1.93 0.00 0.00 178.83 177.74 2bzr h GLN 493 N 1.24 0.67 -0.15 1.69 -0.00 -1.38 -1.34 115.11 115.85 2bzr h GLN 493 Ca 0.32 -0.33 -0.20 0.00 -0.00 0.00 0.00 58.65 58.45 2bzr h GLN 493 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.44 2bzr h GLN 493 CO -0.06 0.93 -0.70 0.93 0.00 0.00 0.00 178.83 179.93 2bzr h GLU 494 N 0.56 0.63 0.07 1.69 5.08 -1.20 -1.53 114.58 119.87 2bzr h GLU 494 Ca 0.05 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2bzr h GLU 494 Cb 0.89 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2bzr h GLU 494 CO 0.08 1.11 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.24 2bzr h TYR 495 N 0.45 -0.08 -0.86 4.33 5.03 -0.97 -1.93 116.97 122.94 2bzr h TYR 495 Ca -0.03 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.28 2bzr h TYR 495 Cb 1.30 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 39.57 2bzr h TYR 495 CO 0.06 0.03 0.56 1.05 -1.32 0.00 0.00 178.16 178.54 2bzr h GLU 496 N -0.18 1.14 0.00 1.82 4.11 -1.24 0.13 114.58 120.37 2bzr h GLU 496 Ca -0.01 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2bzr h GLU 496 Cb 0.15 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bzr h GLU 496 CO 0.02 0.76 0.00 -0.25 0.07 0.00 0.00 179.01 179.61 2bzr n ASP 497 N -4.47 0.23 -0.11 3.06 8.00 -0.58 -1.94 116.55 120.73 2bzr n ASP 497 Ca 0.09 0.53 -0.15 0.00 0.71 0.00 0.00 54.79 55.96 2bzr n ASP 497 Cb 0.02 -0.59 -0.11 0.00 -0.02 0.00 0.00 41.12 40.42 2bzr n ASP 497 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2bzr n THR 498 N -1.72 1.34 0.00 -3.53 -1.04 -0.73 -4.87 114.28 103.72 2bzr n THR 498 Ca 0.06 -0.55 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2bzr n THR 498 Cb 0.34 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 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 -3.13 0.00 -4.43 -4.42 4.32 0.01 -4.92 117.00 104.43 2bzr n LEU 499 Ca -0.40 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.14 2bzr n LEU 499 Cb 0.96 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.75 2bzr n LEU 499 CO 0.25 0.00 1.09 -0.69 -1.22 0.00 0.00 177.39 176.83 2bzr s VAL 500 N -1.36 5.12 0.15 4.08 1.01 -0.82 -4.75 120.40 123.83 2bzr s VAL 500 Ca 0.00 -2.40 -0.24 0.00 0.00 0.00 0.00 61.98 59.35 2bzr s VAL 500 Cb 0.00 -4.79 0.08 0.00 0.00 0.00 0.00 36.38 31.67 2bzr s VAL 500 CO 0.00 -1.47 1.05 0.54 0.00 0.00 0.00 175.10 175.22 2bzr s ASN 501 N 2.82 -0.04 0.14 3.32 6.03 -1.25 -4.77 114.94 121.18 2bzr s ASN 501 Ca 0.36 -0.55 0.27 0.00 -1.03 0.00 0.00 52.86 51.91 2bzr s ASN 501 Cb -0.05 0.45 0.95 0.00 -3.03 0.00 0.00 41.25 39.58 2bzr s ASN 501 CO -0.05 -0.88 1.82 -0.81 -2.03 0.00 0.00 177.10 175.15 2bzr n PRO 502 N -0.64 0.17 0.08 3.55 -0.05 -0.97 -2.80 135.00 134.34 2bzr n PRO 502 Ca -0.04 0.14 -0.09 0.00 -0.05 0.00 0.00 63.50 63.46 2bzr n PRO 502 Cb 0.60 -1.70 -0.09 0.00 -0.05 0.00 0.00 33.50 32.26 2bzr n PRO 502 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 2bzr h TYR 503 N 0.00 0.18 -0.34 0.54 0.05 -1.91 -1.01 116.97 114.48 2bzr h TYR 503 Ca 0.00 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.61 2bzr h TYR 503 Cb 0.66 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2bzr h TYR 503 CO 0.00 1.05 0.01 0.28 -1.05 0.00 0.00 178.16 178.45 2bzr h VAL 504 N 0.04 1.26 -0.64 -2.88 2.07 -1.88 0.16 116.25 114.37 2bzr h VAL 504 Ca -0.05 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2bzr h VAL 504 Cb 1.75 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 2bzr h VAL 504 CO 0.15 0.31 0.18 0.00 0.02 0.00 0.00 177.57 178.23 2bzr h ALA 505 N 0.86 0.85 -0.76 1.67 0.00 -1.84 -2.12 119.26 117.91 2bzr h ALA 505 Ca 0.10 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2bzr h ALA 505 Cb 0.44 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2bzr h ALA 505 CO 0.02 0.54 0.43 0.00 0.00 0.00 0.00 179.25 180.24 2bzr h ALA 506 N 1.07 1.06 0.00 0.00 0.00 -0.91 -1.09 119.26 119.39 2bzr h ALA 506 Ca 0.21 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2bzr h ALA 506 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bzr h ALA 506 CO -0.00 0.09 -0.42 0.93 0.00 0.00 0.00 179.25 179.86 2bzr h GLU 507 N 0.76 0.00 0.00 0.00 5.08 -0.44 -2.31 114.58 117.67 2bzr h GLU 507 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2bzr h GLU 507 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2bzr h GLU 507 CO -0.22 0.42 0.00 0.54 -1.00 0.00 0.00 179.01 178.75 2bzr n ARG 508 N -4.02 0.08 -0.75 2.33 5.12 -0.82 -4.91 116.66 113.69 2bzr n ARG 508 Ca -0.02 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2bzr n ARG 508 Cb 0.45 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 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 1.36 0.69 0.19 -0.13 0.00 -0.87 -4.93 105.19 101.50 2bzr n GLY 509 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.51 -3.32 1.61 0.99 -1.44 -3.39 116.97 111.92 2bzr h TYR 510 Ca 0.00 -0.19 -0.67 0.00 2.00 0.00 0.00 58.73 59.87 2bzr h TYR 510 Cb 0.00 -0.09 -0.16 0.00 1.00 0.00 0.00 36.73 37.48 2bzr h TYR 510 CO 0.00 0.90 -0.62 0.14 -0.00 0.00 0.00 178.16 178.58 2bzr s VAL 511 N -3.82 4.28 -0.03 -2.88 -7.23 -1.15 -4.42 120.40 105.15 2bzr s VAL 511 Ca -0.06 -0.25 0.15 0.00 -1.81 0.00 0.00 61.98 60.01 2bzr s VAL 511 Cb 0.11 -2.82 0.04 0.00 0.56 0.00 0.00 36.38 34.27 2bzr s VAL 511 CO 0.82 0.57 1.50 1.23 -0.31 0.00 0.00 175.10 178.91 2bzr h GLY 512 N 5.57 0.00 -5.12 2.32 0.00 -0.41 -3.41 103.07 102.02 2bzr h GLY 512 Ca -0.46 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.89 2bzr h GLY 512 CO 0.57 0.00 0.09 0.00 0.00 0.00 0.00 176.54 177.21 2bzr s ALA 513 N -3.10 -1.91 -0.13 3.60 0.00 -1.16 -5.05 121.76 114.01 2bzr s ALA 513 Ca 0.02 2.32 -0.20 0.00 0.00 0.00 0.00 51.96 54.10 2bzr s ALA 513 Cb 0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2bzr s ALA 513 CO 0.74 -0.36 0.57 0.08 0.00 0.00 0.00 175.76 176.78 2bzr s VAL 514 N 1.34 5.11 0.07 0.00 1.01 -1.26 -1.58 120.40 125.09 2bzr s VAL 514 Ca -0.08 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.06 2bzr s VAL 514 Cb -0.05 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2bzr s VAL 514 CO -0.15 0.24 -0.10 0.27 0.00 0.00 0.00 175.10 175.35 2bzr s ILE 515 N 1.09 0.84 0.30 2.22 -4.36 0.33 -4.95 121.20 116.67 2bzr s ILE 515 Ca 0.29 -1.38 -0.30 0.00 -0.26 0.00 0.00 60.65 59.00 2bzr s ILE 515 Cb -0.16 -1.05 -0.11 0.00 1.25 0.00 0.00 42.46 42.38 2bzr s ILE 515 CO 0.12 -0.43 1.57 -2.84 0.24 0.00 0.00 174.94 173.60 2bzr s PRO 516 N -2.17 4.13 0.32 0.37 0.02 -1.26 -3.99 135.00 132.43 2bzr s PRO 516 Ca -0.01 2.56 0.11 0.00 0.02 0.00 0.00 61.00 63.67 2bzr s PRO 516 Cb -0.07 -3.03 0.96 0.00 0.02 0.00 0.00 34.50 32.39 2bzr s PRO 516 CO 0.00 -0.61 1.69 -1.35 -0.33 0.00 0.00 177.00 176.40 2bzr h PRO 517 N 4.71 0.40 -0.06 5.54 0.11 -1.92 -0.64 132.00 140.14 2bzr h PRO 517 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2bzr h PRO 517 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bzr h PRO 517 CO 0.78 0.26 0.12 0.66 -0.21 0.00 0.00 178.00 179.61 2bzr h SER 518 N 0.41 0.00 0.28 -2.05 4.64 -1.86 -1.72 113.55 113.24 2bzr h SER 518 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 2bzr h SER 518 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2bzr h SER 518 CO -0.56 0.00 -0.08 1.41 -0.87 0.00 0.00 176.83 176.74 2bzr n HIS 519 N -3.44 0.00 0.03 4.77 8.25 -0.25 -4.36 115.22 120.23 2bzr n HIS 519 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 2bzr n HIS 519 Cb 0.20 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 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 0.64 1.09 -0.26 1.59 2.02 -1.44 -1.65 112.91 114.91 2bzr h THR 520 Ca 0.00 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.89 2bzr h THR 520 Cb 0.31 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2bzr h THR 520 CO 0.00 0.09 -0.14 -0.09 0.37 0.00 0.00 175.52 175.75 2bzr h ARG 521 N -0.18 -0.11 -0.25 6.66 2.43 -1.82 -1.13 114.38 119.99 2bzr h ARG 521 Ca -0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2bzr h ARG 521 Cb 0.17 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2bzr h ARG 521 CO 0.00 -0.07 0.10 0.78 -1.51 0.00 0.00 179.97 179.28 2bzr h GLY 522 N -0.11 0.32 0.93 2.80 0.00 -1.82 -2.20 103.07 102.99 2bzr h GLY 522 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2bzr h GLY 522 CO -0.33 0.05 0.45 -0.97 0.00 0.00 0.00 176.54 175.75 2bzr h TYR 523 N 0.23 0.85 -0.10 5.60 -1.99 -1.10 -2.11 116.97 118.37 2bzr h TYR 523 Ca 0.11 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 2bzr h TYR 523 Cb 0.05 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.50 2bzr h TYR 523 CO -0.11 0.51 0.05 0.82 -0.00 0.00 0.00 178.16 179.43 2bzr h ILE 524 N 0.91 1.08 -0.72 -2.88 2.04 -1.10 -1.47 117.51 115.36 2bzr h ILE 524 Ca 0.27 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2bzr h ILE 524 Cb -0.04 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2bzr h ILE 524 CO -0.09 0.07 0.48 1.23 0.00 0.00 0.00 178.15 179.84 2bzr h GLY 525 N 0.06 1.01 1.10 5.37 0.00 -1.26 0.82 103.07 110.17 2bzr h GLY 525 Ca 0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 2bzr h GLY 525 CO -0.01 0.37 -0.34 -0.84 0.00 0.00 0.00 176.54 175.72 2bzr h THR 526 N 0.97 1.28 -0.46 4.70 2.02 -1.22 -2.26 112.91 117.94 2bzr h THR 526 Ca 0.26 -1.51 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 2bzr h THR 526 Cb -0.11 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2bzr h THR 526 CO -0.06 0.51 -0.20 0.00 0.37 0.00 0.00 175.52 176.13 2bzr h ALA 527 N 0.77 0.76 -0.61 6.16 0.00 -0.95 -0.71 119.26 124.69 2bzr h ALA 527 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2bzr h ALA 527 Cb 0.93 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2bzr h ALA 527 CO 0.09 0.66 0.30 -0.07 0.00 0.00 0.00 179.25 180.23 2bzr h LEU 528 N 0.81 0.79 -0.21 0.00 3.38 -0.79 0.01 115.31 119.29 2bzr h LEU 528 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bzr h LEU 528 Cb 0.76 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bzr h LEU 528 CO 0.06 0.69 0.07 -0.09 0.09 0.00 0.00 178.44 179.27 2bzr h ARG 529 N 0.83 0.31 -0.97 1.13 2.43 -1.38 -2.26 114.38 114.47 2bzr h ARG 529 Ca 0.21 -0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.51 2bzr h ARG 529 Cb 0.11 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.50 2bzr h ARG 529 CO -0.03 0.39 0.57 1.25 -1.51 0.00 0.00 179.97 180.64 2bzr h LEU 530 N 0.17 0.71 -2.28 3.80 5.85 -0.74 -2.61 115.31 120.22 2bzr h LEU 530 Ca 0.07 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2bzr h LEU 530 Cb 0.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2bzr h LEU 530 CO -0.00 0.24 0.00 0.18 -0.34 0.00 0.00 178.44 178.51 2bzr n LEU 531 N -4.81 3.33 0.06 2.25 4.77 -0.04 -4.53 117.00 118.03 2bzr n LEU 531 Ca 0.23 -1.62 0.10 0.00 -0.03 0.00 0.00 56.01 54.69 2bzr n LEU 531 Cb 0.57 -0.38 0.43 0.00 -2.33 0.00 0.00 43.42 41.71 2bzr n LEU 531 CO 0.20 0.81 0.83 -1.84 -1.33 0.00 0.00 177.39 176.06 2bzr n GLU 532 N 1.34 0.10 -2.72 3.23 0.28 -0.86 -3.27 120.64 118.73 2bzr n GLU 532 Ca 0.21 0.27 -0.15 0.00 -0.16 0.00 0.00 57.16 57.32 2bzr n GLU 532 Cb 0.54 -1.66 0.01 0.00 1.43 0.00 0.00 31.44 31.76 2bzr n GLU 532 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2bzr n ARG 533 N -1.84 1.73 0.00 3.44 0.63 -1.26 -5.11 116.66 114.25 2bzr n ARG 533 Ca 0.04 -3.64 0.00 0.00 -0.92 0.00 0.00 57.85 53.33 2bzr n ARG 533 Cb 0.25 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2bzr n ARG 533 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2bzr n LYS 534 N -0.11 0.00 -0.70 -0.14 5.02 -1.20 -5.22 118.16 115.81 2bzr n LYS 534 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2bzr n LYS 534 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.74 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 -1.90 -0.05 1.97 2.85 -1.26 -5.14 118.16 114.63 2bzr n LYS 541 Ca 0.00 1.45 0.09 0.00 -1.05 0.00 0.00 58.31 58.80 2bzr n LYS 541 Cb 0.00 -1.74 0.47 0.00 -0.65 0.00 0.00 35.03 33.11 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 0.34 0.46 0.00 -1.58 1.57 -2.13 -3.47 116.57 111.76 2bzr h LYS 542 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2bzr h LYS 542 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2bzr h LYS 542 CO 0.00 0.30 0.00 -2.39 -0.57 0.00 0.00 179.45 176.79 2bzr n HIS 543 N -4.47 0.00 -1.06 -1.35 1.44 -1.26 -5.19 115.22 103.32 2bzr n HIS 543 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 2bzr n HIS 543 Cb 0.24 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.35 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 -0.77 0.28 2.48 -1.39 0.00 -1.26 -5.06 105.19 99.46 2bzr n GLY 544 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.74 0.80 -4.38 1.61 4.05 -1.26 -5.11 115.26 110.23 2bzr n ASN 545 Ca 0.00 -2.87 -0.39 0.00 0.45 0.00 0.00 54.58 51.77 2bzr n ASN 545 Cb 0.00 -0.35 0.02 0.00 1.23 0.00 0.00 39.78 40.68 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 0.06 1.30 -1.88 3.44 3.14 -1.26 -4.91 118.33 118.22 2bzr n VAL 546 Ca 0.15 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.62 2bzr n VAL 546 Cb 0.75 -0.38 -0.01 0.00 -1.06 0.00 0.00 33.84 33.14 2bzr n VAL 546 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 2bzr s PRO 547 N -1.57 4.15 0.00 1.45 0.02 -1.26 -5.13 135.00 132.66 2bzr s PRO 547 Ca 0.63 2.48 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2bzr s PRO 547 Cb -0.50 -2.98 0.04 0.00 0.02 0.00 0.00 34.50 31.08 2bzr s PRO 547 CO 0.59 -0.46 0.67 1.28 -0.33 0.00 0.00 177.00 178.75