#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 0.51 -0.32 5.18 3.06 -1.26 -1.37 119.36 125.15 2bzr n ILE 22 Ca 0.00 0.13 0.12 0.00 -2.50 0.00 0.00 62.75 60.50 2bzr n ILE 22 Cb 0.00 -0.85 0.32 0.00 0.54 0.00 0.00 39.64 39.65 2bzr n ILE 22 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2bzr n HIS 23 N -1.29 0.96 -4.25 9.51 8.25 -1.26 -4.60 115.22 122.55 2bzr n HIS 23 Ca 0.08 -0.48 -0.25 0.00 -0.26 0.00 0.00 57.72 56.81 2bzr n HIS 23 Cb 0.13 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.04 3.54 0.13 1.59 -4.23 -0.47 -5.03 115.64 110.13 2bzr s THR 24 Ca 0.49 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 59.17 2bzr s THR 24 Cb 0.26 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 2bzr s THR 24 CO 0.34 -0.20 1.70 0.74 -0.54 0.00 0.00 174.62 176.66 2bzr h THR 25 N 2.30 0.80 -0.93 3.99 2.02 -1.92 -0.32 112.91 118.85 2bzr h THR 25 Ca -0.46 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2bzr h THR 25 Cb 1.22 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2bzr h THR 25 CO 0.58 0.00 0.61 0.00 0.37 0.00 0.00 175.52 177.08 2bzr h ALA 26 N 1.21 1.24 -0.31 6.16 0.00 -1.96 -1.01 119.26 124.58 2bzr h ALA 26 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2bzr h ALA 26 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bzr h ALA 26 CO -0.21 0.46 -0.32 0.78 0.00 0.00 0.00 179.25 179.97 2bzr h GLY 27 N 1.16 0.72 0.99 0.00 0.00 -1.57 -0.67 103.07 103.70 2bzr h GLY 27 Ca 0.38 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2bzr h GLY 27 CO -0.13 0.60 0.13 0.50 0.00 0.00 0.00 176.54 177.65 2bzr h LYS 28 N 0.56 0.83 -0.56 4.80 1.57 -0.47 -0.76 116.57 122.55 2bzr h LYS 28 Ca 0.06 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2bzr h LYS 28 Cb 0.82 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2bzr h LYS 28 CO 0.07 0.79 0.28 1.25 -0.57 0.00 0.00 179.45 181.28 2bzr h LEU 29 N 0.73 0.71 -0.96 2.94 5.85 -1.04 -2.12 115.31 121.43 2bzr h LEU 29 Ca 0.16 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2bzr h LEU 29 Cb 0.33 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2bzr h LEU 29 CO 0.00 0.62 0.43 0.00 -0.34 0.00 0.00 178.44 179.16 2bzr h ALA 30 N 1.12 1.20 -0.31 1.25 0.00 -0.96 -2.47 119.26 119.08 2bzr h ALA 30 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2bzr h ALA 30 Cb 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2bzr h ALA 30 CO -0.03 0.63 -0.00 1.49 0.00 0.00 0.00 179.25 181.34 2bzr h GLU 31 N 1.17 0.47 -0.03 0.00 4.57 -0.82 -2.11 114.58 117.83 2bzr h GLU 31 Ca 0.29 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2bzr h GLU 31 Cb 0.06 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2bzr h GLU 31 CO -0.04 0.50 -0.01 1.25 -1.18 0.00 0.00 179.01 179.53 2bzr h LEU 32 N 0.45 0.06 -1.01 1.64 5.85 -0.96 -1.16 115.31 120.18 2bzr h LEU 32 Ca 0.10 -0.37 0.16 0.00 0.84 0.00 0.00 57.88 58.61 2bzr h LEU 32 Cb 0.31 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 2bzr h LEU 32 CO 0.01 0.41 0.62 0.45 -0.34 0.00 0.00 178.44 179.59 2bzr h HIS 33 N -0.30 1.11 -0.46 1.25 3.86 -1.33 0.36 115.15 119.64 2bzr h HIS 33 Ca 0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2bzr h HIS 33 Cb 0.39 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2bzr h HIS 33 CO 0.05 0.33 0.14 -0.22 0.86 0.00 0.00 177.93 179.10 2bzr h LYS 34 N 0.87 0.71 -0.59 2.45 3.64 -1.23 -1.17 116.57 121.25 2bzr h LYS 34 Ca 0.54 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.68 2bzr h LYS 34 Cb 0.72 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2bzr h LYS 34 CO -0.33 0.68 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 2bzr h ARG 35 N 0.61 1.04 0.18 1.90 3.08 -0.13 -2.00 114.38 119.05 2bzr h ARG 35 Ca 0.15 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2bzr h ARG 35 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2bzr h ARG 35 CO -0.00 1.03 -0.08 0.00 -1.07 0.00 0.00 179.97 179.84 2bzr h ARG 36 N 0.94 -0.23 -0.45 0.04 3.08 -0.89 -1.70 114.38 115.17 2bzr h ARG 36 Ca 0.17 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.32 2bzr h ARG 36 Cb 0.56 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.58 2bzr h ARG 36 CO 0.03 -0.14 -0.05 1.49 -1.07 0.00 0.00 179.97 180.23 2bzr h GLU 37 N -0.25 0.06 -0.18 0.04 4.57 -1.17 -1.69 114.58 115.97 2bzr h GLU 37 Ca -0.02 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2bzr h GLU 37 Cb 0.19 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2bzr h GLU 37 CO 0.04 0.04 0.04 1.49 -1.18 0.00 0.00 179.01 179.44 2bzr h GLU 38 N 0.06 0.25 0.00 1.92 4.81 -1.19 -2.34 114.58 118.10 2bzr h GLU 38 Ca 0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2bzr h GLU 38 Cb 0.34 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2bzr h GLU 38 CO -0.42 0.24 0.00 0.66 -0.73 0.00 0.00 179.01 178.77 2bzr h SER 39 N 0.25 0.00 1.38 1.04 4.64 -0.35 -2.39 113.55 118.14 2bzr h SER 39 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2bzr h SER 39 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2bzr h SER 39 CO -0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2bzr h LEU 40 N 0.00 0.00 -5.69 5.97 3.38 -1.37 -3.35 115.31 114.25 2bzr h LEU 40 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2bzr h LEU 40 Cb 0.36 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.79 2bzr h LEU 40 CO 0.00 0.00 -0.92 0.00 0.09 0.00 0.00 178.44 177.61 2bzr n HIS 41 N -2.55 -1.26 0.29 1.13 1.44 -0.91 -5.02 115.22 108.33 2bzr n HIS 41 Ca 0.04 -3.02 0.18 0.00 -2.01 0.00 0.00 57.72 52.91 2bzr n HIS 41 Cb 0.40 0.25 0.80 0.00 0.12 0.00 0.00 29.99 31.56 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 3.93 0.00 -0.13 -1.40 0.13 -1.67 -1.35 132.00 131.50 2bzr h PRO 42 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2bzr h PRO 42 Cb 0.93 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 2bzr h PRO 42 CO 0.42 0.02 -0.15 1.33 -0.23 0.00 0.00 178.00 179.39 2bzr n VAL 43 N -3.14 2.21 0.00 1.56 0.24 -1.26 -4.42 118.33 113.52 2bzr n VAL 43 Ca -0.00 -2.57 0.00 0.00 -2.04 0.00 0.00 64.34 59.73 2bzr n VAL 43 Cb 0.25 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.11 2.39 0.22 7.63 0.00 -0.51 -4.52 105.19 109.28 2bzr n GLY 44 Ca 0.22 -1.83 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 0.25 -0.69 1.61 4.39 -1.99 -2.86 114.58 115.29 2bzr h GLU 45 Ca 0.00 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2bzr h GLU 45 Cb 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2bzr h GLU 45 CO 0.00 0.51 0.43 0.22 -1.16 0.00 0.00 179.01 179.02 2bzr h ASP 46 N 0.22 0.71 -0.91 1.42 3.58 -1.97 -2.17 116.42 117.30 2bzr h ASP 46 Ca 0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2bzr h ASP 46 Cb 0.61 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 2bzr h ASP 46 CO 0.04 0.49 0.53 0.00 -2.88 0.00 0.00 179.24 177.43 2bzr h ALA 47 N 1.30 1.16 -0.36 -0.78 0.00 -1.74 -1.31 119.26 117.53 2bzr h ALA 47 Ca 0.28 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2bzr h ALA 47 Cb 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2bzr h ALA 47 CO -0.11 0.64 0.16 0.28 0.00 0.00 0.00 179.25 180.22 2bzr h VAL 48 N 1.26 0.95 -0.76 0.00 2.07 -1.54 -2.35 116.25 115.88 2bzr h VAL 48 Ca 0.33 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.80 2bzr h VAL 48 Cb -0.02 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2bzr h VAL 48 CO -0.06 0.06 0.44 -0.33 0.02 0.00 0.00 177.57 177.70 2bzr h GLU 49 N 0.34 0.76 -0.77 1.57 4.39 -0.82 -0.88 114.58 119.16 2bzr h GLU 49 Ca 0.16 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2bzr h GLU 49 Cb 0.09 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2bzr h GLU 49 CO -0.13 0.50 0.30 0.87 -1.16 0.00 0.00 179.01 179.39 2bzr h LYS 50 N 0.78 1.16 0.49 2.33 1.57 -1.02 -0.53 116.57 121.35 2bzr h LYS 50 Ca 0.35 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2bzr h LYS 50 Cb 0.24 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2bzr h LYS 50 CO -0.20 0.95 -0.27 0.28 -0.57 0.00 0.00 179.45 179.64 2bzr h VAL 51 N 1.12 0.45 -0.59 0.50 2.07 -0.85 -3.11 116.25 115.84 2bzr h VAL 51 Ca 0.26 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 2bzr h VAL 51 Cb 0.23 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2bzr h VAL 51 CO -0.02 0.00 0.40 0.45 0.02 0.00 0.00 177.57 178.42 2bzr h HIS 52 N -0.71 0.47 0.00 1.57 3.86 -1.08 -1.86 115.15 117.40 2bzr h HIS 52 Ca -0.06 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2bzr h HIS 52 Cb 0.56 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 2bzr h HIS 52 CO -0.07 0.23 -0.16 0.00 0.86 0.00 0.00 177.93 178.79 2bzr h ALA 53 N 1.69 1.39 0.00 2.45 0.00 -1.03 0.76 119.26 124.53 2bzr h ALA 53 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bzr h ALA 53 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bzr h ALA 53 CO -0.08 0.20 -0.03 1.63 0.00 0.00 0.00 179.25 180.98 2bzr n LYS 54 N -3.85 0.05 -0.65 0.00 5.02 -0.74 -4.90 118.16 113.08 2bzr n LYS 54 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2bzr n LYS 54 Cb 0.26 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2bzr n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzr n GLY 55 N 1.47 0.72 3.90 0.72 0.00 0.26 -5.06 105.19 107.20 2bzr n GLY 55 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2bzr n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s LYS 56 N -0.35 3.63 0.32 1.61 1.02 -0.94 -4.97 119.74 120.06 2bzr s LYS 56 Ca 0.00 0.07 -0.12 0.00 0.02 0.00 0.00 55.97 55.94 2bzr s LYS 56 Cb 0.00 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.66 2bzr s LYS 56 CO 0.00 0.12 0.69 -0.51 -0.92 0.00 0.00 175.35 174.73 2bzr s LEU 57 N -3.81 4.03 0.87 3.17 1.02 -1.26 -3.77 118.68 118.93 2bzr s LEU 57 Ca 0.45 1.14 -0.12 0.00 0.02 0.00 0.00 54.13 55.62 2bzr s LEU 57 Cb -0.10 -3.95 0.11 0.00 0.02 0.00 0.00 46.19 42.27 2bzr s LEU 57 CO 0.32 -0.22 1.10 0.42 0.02 0.00 0.00 176.35 177.99 2bzr s THR 58 N -2.04 2.68 0.25 5.49 -4.23 -1.26 -4.78 115.64 111.75 2bzr s THR 58 Ca 0.51 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 61.12 2bzr s THR 58 Cb -0.10 -2.83 0.33 0.00 1.34 0.00 0.00 72.50 71.24 2bzr s THR 58 CO 0.22 -0.29 1.52 0.00 -0.54 0.00 0.00 174.62 175.53 2bzr n ALA 59 N -3.73 0.04 0.08 3.99 0.00 -1.26 -1.20 120.51 118.43 2bzr n ALA 59 Ca 0.07 1.02 -0.13 0.00 0.00 0.00 0.00 53.44 54.40 2bzr n ALA 59 Cb 0.56 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 2bzr n ALA 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2bzr h ARG 60 N 0.00 0.31 -0.81 0.00 0.11 -1.92 -2.99 114.38 109.08 2bzr h ARG 60 Ca 0.40 -0.38 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 2bzr h ARG 60 Cb 0.64 0.12 -0.04 0.00 1.11 0.00 0.00 29.97 31.80 2bzr h ARG 60 CO -0.99 1.09 0.49 0.93 0.10 0.00 0.00 179.97 181.59 2bzr h GLU 61 N 0.16 1.09 -0.61 0.08 5.08 -1.83 0.26 114.58 118.80 2bzr h GLU 61 Ca -0.08 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2bzr h GLU 61 Cb 1.65 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.63 2bzr h GLU 61 CO 0.16 0.76 0.37 0.00 -1.00 0.00 0.00 179.01 179.30 2bzr h ARG 62 N 1.11 0.71 -0.16 2.33 3.08 -1.07 0.14 114.38 120.51 2bzr h ARG 62 Ca 0.29 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.32 2bzr h ARG 62 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2bzr h ARG 62 CO -0.06 0.47 0.01 0.82 -1.07 0.00 0.00 179.97 180.15 2bzr h ILE 63 N 0.73 0.90 -0.60 2.04 2.04 -1.25 -1.57 117.51 119.80 2bzr h ILE 63 Ca 0.25 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 2bzr h ILE 63 Cb 0.03 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2bzr h ILE 63 CO -0.10 0.01 0.17 1.88 0.00 0.00 0.00 178.15 180.11 2bzr h TYR 64 N 0.07 0.95 0.11 1.37 0.99 -0.63 -1.41 116.97 118.42 2bzr h TYR 64 Ca 0.07 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2bzr h TYR 64 Cb 0.08 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 37.54 2bzr h TYR 64 CO -0.15 0.78 -0.05 0.00 -0.00 0.00 0.00 178.16 178.73 2bzr h ALA 65 N 1.29 -0.15 0.12 3.88 0.00 -0.63 -3.30 119.26 120.47 2bzr h ALA 65 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bzr h ALA 65 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bzr h ALA 65 CO -0.00 -0.51 -0.06 1.25 0.00 0.00 0.00 179.25 179.93 2bzr h LEU 66 N -0.30 -0.14-10.36 0.00 5.85 -1.10 -3.46 115.31 105.81 2bzr h LEU 66 Ca -0.02 -0.09 -0.51 0.00 0.84 0.00 0.00 57.88 58.11 2bzr h LEU 66 Cb 0.25 0.04 0.09 0.00 0.37 0.00 0.00 40.66 41.40 2bzr h LEU 66 CO 0.03 0.01 0.38 -0.76 -0.34 0.00 0.00 178.44 177.75 2bzr s LEU 67 N -9.96 3.10 0.68 2.25 1.43 -0.55 -4.94 118.68 110.70 2bzr s LEU 67 Ca -0.14 1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 54.30 2bzr s LEU 67 Cb 0.05 -4.41 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2bzr s LEU 67 CO 0.65 -1.32 1.01 0.47 0.23 0.00 0.00 176.35 177.39 2bzr n ASP 68 N -3.04 0.78 -4.73 2.29 8.00 0.42 -4.85 116.55 115.41 2bzr n ASP 68 Ca 0.07 0.73 -0.42 0.00 0.71 0.00 0.00 54.79 55.88 2bzr n ASP 68 Cb 0.54 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.20 2bzr n ASP 68 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2bzr n GLU 69 N -1.62 2.69 -1.46 -1.24 2.13 -1.26 -2.46 120.64 117.43 2bzr n GLU 69 Ca 0.14 0.96 -0.16 0.00 0.66 0.00 0.00 57.16 58.76 2bzr n GLU 69 Cb 0.49 -2.76 -0.07 0.00 0.27 0.00 0.00 31.44 29.37 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 2.68 -5.06 -0.00 4.31 8.00 -1.26 -4.88 116.55 120.34 2bzr n ASP 70 Ca 0.11 0.39 0.10 0.00 0.71 0.00 0.00 54.79 56.10 2bzr n ASP 70 Cb 0.36 -3.94 -0.10 0.00 -0.02 0.00 0.00 41.12 37.42 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 -0.73 0.89 -4.71 -2.24 3.41 -1.03 -4.97 113.62 104.24 2bzr n SER 71 Ca -0.16 -0.87 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 2bzr n SER 71 Cb 0.54 1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.49 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 -3.04 3.41 -0.26 7.33 5.36 -1.26 -4.21 117.98 125.31 2bzr s PHE 72 Ca 0.07 1.28 0.01 0.00 -0.96 0.00 0.00 56.93 57.33 2bzr s PHE 72 Cb 0.16 -3.43 0.05 0.00 -0.34 0.00 0.00 43.02 39.46 2bzr s PHE 72 CO 0.86 -1.31 -0.09 0.08 -1.46 0.00 0.00 175.22 173.30 2bzr s VAL 73 N 1.18 2.43 0.28 3.12 1.01 0.98 -4.99 120.40 124.41 2bzr s VAL 73 Ca 0.59 -1.44 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2bzr s VAL 73 Cb -0.29 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 2bzr s VAL 73 CO 0.29 0.04 0.97 -0.70 0.00 0.00 0.00 175.10 175.69 2bzr s GLU 74 N 1.18 4.69 0.05 2.72 2.12 -1.26 -1.63 118.70 126.56 2bzr s GLU 74 Ca -0.06 1.48 0.06 0.00 0.36 0.00 0.00 54.97 56.82 2bzr s GLU 74 Cb -0.19 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 2bzr s GLU 74 CO -0.05 0.35 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.37 2bzr s LEU 75 N -1.62 2.80 -1.31 2.70 1.43 -0.13 -4.73 118.68 117.82 2bzr s LEU 75 Ca 0.46 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2bzr s LEU 75 Cb -0.24 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2bzr s LEU 75 CO 0.30 0.24 0.05 0.47 0.23 0.00 0.00 176.35 177.65 2bzr n ASP 76 N 1.38 -4.60 -0.29 2.29 8.00 -1.26 -4.35 116.55 117.72 2bzr n ASP 76 Ca -0.16 0.08 0.14 0.00 0.71 0.00 0.00 54.79 55.57 2bzr n ASP 76 Cb 0.52 -3.87 0.40 0.00 -0.02 0.00 0.00 41.12 38.15 2bzr n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzr h ALA 77 N 1.00 1.89 -0.63 2.24 0.00 -1.90 -2.63 119.26 119.22 2bzr h ALA 77 Ca -0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bzr h ALA 77 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bzr h ALA 77 CO 0.44 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.79 2bzr n LEU 78 N -4.60 4.43 -4.74 0.00 4.77 -1.26 -2.42 117.00 113.18 2bzr n LEU 78 Ca 0.20 -2.34 -0.39 0.00 -0.03 0.00 0.00 56.01 53.45 2bzr n LEU 78 Cb 0.56 -0.53 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2bzr n LEU 78 CO 0.28 0.84 0.96 0.00 -1.33 0.00 0.00 177.39 178.14 2bzr n ALA 79 N 1.13 1.52 -2.84 -1.18 0.00 -0.99 -4.50 120.51 113.64 2bzr n ALA 79 Ca 0.24 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 2bzr n ALA 79 Cb 0.80 -2.35 -0.12 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.88 0.50 0.73 0.00 1.02 -1.26 0.92 119.74 118.77 2bzr s LYS 80 Ca 0.72 -0.64 -0.15 0.00 0.02 0.00 0.00 55.97 55.92 2bzr s LYS 80 Cb -0.42 -0.30 0.04 0.00 -0.52 0.00 0.00 37.83 36.63 2bzr s LYS 80 CO 0.49 0.06 1.20 -3.38 -0.92 0.00 0.00 175.35 172.80 2bzr s HIS 81 N -1.14 2.07 -0.14 3.18 -3.43 -1.26 -4.94 115.29 109.63 2bzr s HIS 81 Ca -0.08 1.60 0.18 0.00 -0.80 0.00 0.00 55.06 55.97 2bzr s HIS 81 Cb -0.08 -3.45 0.31 0.00 -1.43 0.00 0.00 32.58 27.92 2bzr s HIS 81 CO 0.00 -2.57 1.16 2.89 -2.00 0.00 0.00 174.74 174.22 2bzr n ARG 82 N -2.75 1.35 -3.34 -0.38 1.85 -1.26 -5.01 116.66 107.12 2bzr n ARG 82 Ca 0.13 -2.63 -0.36 0.00 -1.00 0.00 0.00 57.85 53.99 2bzr n ARG 82 Cb 0.50 -1.52 -0.06 0.00 -1.05 0.00 0.00 32.46 30.34 2bzr n ARG 82 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2bzr s SER 83 N -2.87 6.88 0.00 2.89 0.15 -1.26 -4.98 113.70 114.50 2bzr s SER 83 Ca 0.33 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2bzr s SER 83 Cb 0.29 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2bzr s SER 83 CO 0.03 0.15 0.24 0.35 1.20 0.00 0.00 173.24 175.20 2bzr n THR 84 N 1.03 0.00 -1.55 6.45 -2.24 -1.26 -3.44 114.28 113.26 2bzr n THR 84 Ca -0.07 -0.50 -0.46 0.00 -2.27 0.00 0.00 64.05 60.75 2bzr n THR 84 Cb 0.52 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2bzr n THR 84 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bzr n ASN 85 N -0.54 0.89 -4.05 3.42 5.03 -1.26 -3.91 115.26 114.84 2bzr n ASN 85 Ca 0.00 1.16 -0.28 0.00 0.87 0.00 0.00 54.58 56.33 2bzr n ASN 85 Cb 0.00 -1.21 -0.04 0.00 -1.02 0.00 0.00 39.78 37.52 2bzr n ASN 85 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2bzr n PHE 86 N 0.56 -1.54 -1.16 3.10 3.72 -1.26 -0.43 117.46 120.44 2bzr n PHE 86 Ca 0.13 0.65 -0.06 0.00 -0.05 0.00 0.00 57.45 58.12 2bzr n PHE 86 Cb 0.28 -3.41 -0.02 0.00 -0.94 0.00 0.00 39.48 35.39 2bzr n PHE 86 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2bzr n ASN 87 N -2.90 -5.72 -0.16 4.37 4.13 -1.25 -4.85 115.26 108.88 2bzr n ASN 87 Ca -0.29 0.14 0.05 0.00 1.68 0.00 0.00 54.58 56.15 2bzr n ASN 87 Cb 0.68 -3.70 0.34 0.00 -1.54 0.00 0.00 39.78 35.55 2bzr n ASN 87 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2bzr h LEU 88 N 0.00 0.68 -0.44 3.41 3.38 -0.93 -2.75 115.31 118.66 2bzr h LEU 88 Ca -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2bzr h LEU 88 Cb 1.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2bzr h LEU 88 CO 0.17 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2bzr n GLY 89 N -1.45 -0.79 0.19 0.83 0.00 -1.22 -1.94 105.19 100.81 2bzr n GLY 89 Ca 0.09 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2bzr n GLY 89 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzr h GLU 90 N 0.00 0.00 -3.96 1.61 5.08 -1.83 -3.41 114.58 112.07 2bzr h GLU 90 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2bzr h GLU 90 Cb 0.10 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 28.95 2bzr h GLU 90 CO 0.00 0.00 -0.77 0.21 -1.00 0.00 0.00 179.01 177.45 2bzr s LYS 91 N -3.20 1.11 -0.57 2.33 2.20 -0.82 -5.04 119.74 115.74 2bzr s LYS 91 Ca 0.08 -0.95 0.07 0.00 -0.36 0.00 0.00 55.97 54.80 2bzr s LYS 91 Cb 0.07 -2.36 0.25 0.00 -1.51 0.00 0.00 37.83 34.29 2bzr s LYS 91 CO 0.64 -0.75 0.70 0.54 -0.36 0.00 0.00 175.35 176.12 2bzr n ARG 92 N 4.78 2.10 -1.68 4.03 1.74 -1.26 -4.97 116.66 121.39 2bzr n ARG 92 Ca -0.07 -4.32 -0.44 0.00 -0.77 0.00 0.00 57.85 52.25 2bzr n ARG 92 Cb 0.44 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2bzr n ARG 92 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2bzr n PRO 93 N 0.93 2.22 -1.66 5.56 -0.02 -1.26 -4.81 135.00 135.97 2bzr n PRO 93 Ca 0.28 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 62.09 2bzr n PRO 93 Cb 0.44 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 2bzr n PRO 93 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bzr n LEU 94 N 2.61 2.87 0.00 2.45 4.77 -1.26 -1.83 117.00 126.61 2bzr n LEU 94 Ca 0.13 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2bzr n LEU 94 Cb 0.32 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2bzr n LEU 94 CO 0.63 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2bzr n GLY 95 N 2.95 2.11 2.12 -0.72 0.00 0.26 -4.54 105.19 107.38 2bzr n GLY 95 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 2bzr n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bzr n ASP 96 N 0.00 -3.79 0.00 1.61 2.03 -0.76 -3.22 116.55 112.41 2bzr n ASP 96 Ca 0.00 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2bzr n ASP 96 Cb 0.00 -3.46 0.00 0.00 -0.72 0.00 0.00 41.12 36.94 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 -0.23 0.96 3.17 0.27 0.00 -1.26 -4.37 105.19 103.72 2bzr n GLY 97 Ca -0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2bzr n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s VAL 98 N -2.00 0.03 -0.18 1.61 0.11 -1.20 -0.38 120.40 118.39 2bzr s VAL 98 Ca 0.00 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 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 -0.12 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.91 2bzr s VAL 99 N -0.43 3.56 0.12 2.04 1.01 0.59 -4.88 120.40 122.41 2bzr s VAL 99 Ca -0.05 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2bzr s VAL 99 Cb -0.04 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2bzr s VAL 99 CO 0.01 0.47 -0.10 0.42 0.00 0.00 0.00 175.10 175.90 2bzr s THR 100 N 0.80 1.07 -4.54 3.92 -4.23 -1.26 -0.50 115.64 110.90 2bzr s THR 100 Ca -0.02 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2bzr s THR 100 Cb -0.15 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2bzr s THR 100 CO 0.02 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 2bzr n GLY 101 N 0.13 -0.51 3.18 3.99 0.00 -0.62 -0.96 105.19 110.40 2bzr n GLY 101 Ca -0.13 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.48 0.39 0.00 1.61 -0.85 -0.65 -1.15 117.35 113.22 2bzr s TYR 102 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.71 2bzr s TYR 102 Cb 0.00 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.12 2bzr s TYR 102 CO 0.00 -0.51 0.00 0.41 -1.52 0.00 0.00 175.55 173.93 2bzr n GLY 103 N -0.03 2.34 3.27 5.49 0.00 -0.60 -0.02 105.19 115.65 2bzr n GLY 103 Ca -0.13 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.18 1.51 -0.14 2.61 -4.23 -1.26 -0.36 115.64 112.59 2bzr s THR 104 Ca 0.00 -1.75 -0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2bzr s THR 104 Cb 0.00 -1.61 0.03 0.00 1.34 0.00 0.00 72.50 72.26 2bzr s THR 104 CO 0.00 -0.34 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.03 2bzr s ILE 105 N -1.98 1.16 -1.48 2.99 1.01 0.41 -0.44 121.20 122.88 2bzr s ILE 105 Ca 0.10 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 2bzr s ILE 105 Cb -0.06 -1.21 0.06 0.00 0.01 0.00 0.00 42.46 41.27 2bzr s ILE 105 CO 0.04 0.31 0.94 0.47 0.00 0.00 0.00 174.94 176.70 2bzr n ASP 106 N 4.89 -4.17 0.00 3.58 8.00 -1.26 -1.87 116.55 125.71 2bzr n ASP 106 Ca -0.13 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2bzr n ASP 106 Cb 0.49 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.60 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 -1.69 0.68 3.67 0.44 0.00 -1.26 -5.02 105.19 102.01 2bzr n GLY 107 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 2.90 0.16 1.61 0.52 -0.78 -5.01 118.95 118.06 2bzr s ARG 108 Ca 0.00 -0.48 -0.31 0.00 -0.52 0.00 0.00 55.73 54.42 2bzr s ARG 108 Cb 0.00 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 2bzr s ARG 108 CO 0.00 0.68 1.44 -0.51 0.02 0.00 0.00 175.30 176.93 2bzr s ASP 109 N -1.06 6.73 0.19 0.23 1.01 -1.26 -0.44 116.67 122.08 2bzr s ASP 109 Ca 0.15 2.47 0.04 0.00 0.71 0.00 0.00 52.55 55.92 2bzr s ASP 109 Cb -0.11 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 2bzr s ASP 109 CO 0.04 -0.70 -0.05 0.68 0.21 0.00 0.00 175.17 175.35 2bzr s VAL 110 N 0.87 1.10 0.16 -1.27 -7.23 0.51 -4.34 120.40 110.21 2bzr s VAL 110 Ca 0.65 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2bzr s VAL 110 Cb -0.40 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2bzr s VAL 110 CO 0.33 -0.53 -0.03 0.00 -0.31 0.00 0.00 175.10 174.56 2bzr s ILE 112 N -1.64 0.01 0.10 0.00 2.07 -0.30 -0.96 121.20 120.48 2bzr s ILE 112 Ca 0.26 -0.10 0.05 0.00 -1.41 0.00 0.00 60.65 59.46 2bzr s ILE 112 Cb -0.09 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 2bzr s ILE 112 CO 0.17 -0.05 -0.13 0.72 -1.91 0.00 0.00 174.94 173.73 2bzr s PHE 113 N -0.19 1.27 -0.15 3.50 -0.71 -0.48 -1.59 117.98 119.64 2bzr s PHE 113 Ca -0.04 -0.53 -0.04 0.00 -1.04 0.00 0.00 56.93 55.28 2bzr s PHE 113 Cb -0.03 -0.69 0.07 0.00 -1.21 0.00 0.00 43.02 41.16 2bzr s PHE 113 CO 0.02 0.09 0.22 0.45 -1.34 0.00 0.00 175.22 174.65 2bzr s SER 114 N -2.16 0.91 0.22 1.98 0.15 0.35 -0.07 113.70 115.08 2bzr s SER 114 Ca 0.04 0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.55 2bzr s SER 114 Cb -0.07 0.45 -0.08 0.00 -1.71 0.00 0.00 66.02 64.61 2bzr s SER 114 CO 0.02 -0.28 1.10 -1.10 1.20 0.00 0.00 173.24 174.18 2bzr s GLN 115 N 2.35 4.62 -0.58 5.44 -0.21 -0.57 -0.30 119.66 130.41 2bzr s GLN 115 Ca 0.04 1.76 -0.12 0.00 0.02 0.00 0.00 55.36 57.06 2bzr s GLN 115 Cb -0.14 -3.24 0.15 0.00 1.00 0.00 0.00 33.01 30.78 2bzr s GLN 115 CO -0.09 0.14 0.49 0.34 -2.12 0.00 0.00 175.29 174.04 2bzr s ASP 116 N -0.44 6.02 0.00 5.90 -1.08 0.48 -4.55 116.67 123.00 2bzr s ASP 116 Ca 0.47 -2.13 0.06 0.00 -0.52 0.00 0.00 52.55 50.44 2bzr s ASP 116 Cb -0.31 -2.09 0.28 0.00 -1.46 0.00 0.00 42.92 39.34 2bzr s ASP 116 CO 0.37 -0.69 1.18 0.00 0.52 0.00 0.00 175.17 176.55 2bzr n ALA 117 N 4.68 1.32 1.27 3.66 0.00 -1.24 -1.46 120.51 128.74 2bzr n ALA 117 Ca -0.04 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2bzr n ALA 117 Cb 0.41 -1.10 0.55 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.46 0.00 -3.80 0.00 -2.24 -1.26 -3.34 114.28 102.18 2bzr n THR 118 Ca 0.02 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 2bzr n THR 118 Cb 0.07 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.64 3.26 -1.52 2.28 1.01 -0.54 -4.54 120.40 117.72 2bzr s VAL 119 Ca 0.24 -1.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.21 2bzr s VAL 119 Cb 0.19 -3.14 0.08 0.00 0.00 0.00 0.00 36.38 33.51 2bzr s VAL 119 CO 0.52 -0.55 1.01 0.49 0.00 0.00 0.00 175.10 176.57 2bzr n PHE 120 N 4.61 -2.37 -1.36 5.22 3.72 -1.26 -0.76 117.46 125.25 2bzr n PHE 120 Ca -0.05 0.92 -0.12 0.00 -0.05 0.00 0.00 57.45 58.14 2bzr n PHE 120 Cb 0.42 -4.09 -0.05 0.00 -0.94 0.00 0.00 39.48 34.82 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 -1.73 1.24 2.29 1.37 0.00 -1.23 -1.52 105.19 105.61 2bzr n GLY 121 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.39 0.42 3.77 -0.02 0.00 0.06 -1.26 105.19 107.78 2bzr n GLY 122 Ca -0.12 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.13 6.48 0.01 1.61 0.01 -0.58 -4.17 113.70 114.92 2bzr s SER 123 Ca 0.00 2.92 -0.29 0.00 1.31 0.00 0.00 55.95 59.89 2bzr s SER 123 Cb 0.00 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2bzr s SER 123 CO 0.00 -0.78 0.95 -0.22 0.41 0.00 0.00 173.24 173.60 2bzr s LEU 124 N -1.68 4.38 0.00 2.44 0.20 -1.26 -4.65 118.68 118.11 2bzr s LEU 124 Ca 0.54 1.63 0.00 0.00 0.69 0.00 0.00 54.13 56.99 2bzr s LEU 124 Cb -0.45 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 41.79 2bzr s LEU 124 CO 0.57 -0.22 0.00 0.61 -0.29 0.00 0.00 176.35 177.02 2bzr n GLY 125 N 2.84 4.13 0.13 7.98 0.00 -1.26 -0.89 105.19 118.12 2bzr n GLY 125 Ca 0.05 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.07 -0.05 1.61 4.81 -1.92 0.71 114.58 119.67 2bzr h GLU 126 Ca -0.03 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2bzr h GLU 126 Cb 0.10 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2bzr h GLU 126 CO 0.06 -0.05 -0.19 0.28 -0.73 0.00 0.00 179.01 178.38 2bzr h VAL 127 N -0.08 1.46 -0.63 0.32 2.07 -1.94 0.34 116.25 117.78 2bzr h VAL 127 Ca 0.07 -1.62 0.13 0.00 0.82 0.00 0.00 66.70 66.10 2bzr h VAL 127 Cb 0.18 2.39 -0.11 0.00 -1.52 0.00 0.00 31.29 32.24 2bzr h VAL 127 CO -0.17 0.45 0.01 0.22 0.02 0.00 0.00 177.57 178.10 2bzr h TYR 128 N -0.33 -0.03 -0.63 1.57 5.03 -1.75 -0.93 116.97 119.89 2bzr h TYR 128 Ca -0.01 0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 2bzr h TYR 128 Cb 0.83 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 2bzr h TYR 128 CO 0.14 -0.17 0.09 0.78 -1.32 0.00 0.00 178.16 177.68 2bzr h GLY 129 N 0.12 1.14 0.38 1.82 0.00 -0.73 -2.17 103.07 103.63 2bzr h GLY 129 Ca 0.33 -0.77 0.11 0.00 0.00 0.00 0.00 47.33 47.01 2bzr h GLY 129 CO -0.54 0.71 0.40 0.83 0.00 0.00 0.00 176.54 177.94 2bzr h GLU 130 N 0.97 0.62 -0.46 4.80 5.08 -0.34 0.11 114.58 125.35 2bzr h GLU 130 Ca 0.19 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2bzr h GLU 130 Cb 0.45 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2bzr h GLU 130 CO 0.01 0.41 -0.14 0.87 -1.00 0.00 0.00 179.01 179.16 2bzr h LYS 131 N 0.63 0.86 -0.22 2.33 1.57 -0.80 -0.62 116.57 120.32 2bzr h LYS 131 Ca 0.40 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2bzr h LYS 131 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2bzr h LYS 131 CO -0.30 0.95 -0.02 0.82 -0.57 0.00 0.00 179.45 180.32 2bzr h ILE 132 N 0.77 1.27 -0.80 1.86 2.04 -0.77 -2.79 117.51 119.09 2bzr h ILE 132 Ca 0.12 -0.96 0.13 0.00 1.00 0.00 0.00 64.86 65.15 2bzr h ILE 132 Cb 0.66 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 38.10 2bzr h ILE 132 CO 0.05 0.30 0.39 0.58 0.00 0.00 0.00 178.15 179.47 2bzr h VAL 133 N 0.16 0.75 -0.58 1.67 2.07 -0.57 -1.60 116.25 118.15 2bzr h VAL 133 Ca 0.06 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2bzr h VAL 133 Cb 0.45 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2bzr h VAL 133 CO 0.02 0.11 0.35 0.50 0.02 0.00 0.00 177.57 178.56 2bzr h LYS 134 N 0.59 0.66 0.00 1.57 3.64 -0.88 -1.47 116.57 120.69 2bzr h LYS 134 Ca 0.42 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.62 2bzr h LYS 134 Cb 0.57 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2bzr h LYS 134 CO -0.34 0.44 -0.66 -0.39 -2.27 0.00 0.00 179.45 176.22 2bzr h VAL 135 N 0.68 1.42 0.05 2.00 -1.51 -1.22 -0.53 116.25 117.15 2bzr h VAL 135 Ca 0.24 -2.32 -0.00 0.00 -1.23 0.00 0.00 66.70 63.39 2bzr h VAL 135 Cb 0.04 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2bzr h VAL 135 CO -0.11 0.65 -0.02 1.56 -1.23 0.00 0.00 177.57 178.42 2bzr h GLN 136 N 0.00 -0.06 -0.77 5.19 4.20 -1.00 -0.68 115.11 122.00 2bzr h GLN 136 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2bzr h GLN 136 Cb 1.21 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 2bzr h GLN 136 CO 0.09 0.03 0.29 0.93 -0.67 0.00 0.00 178.83 179.50 2bzr h GLU 137 N -0.14 1.16 -0.37 1.46 5.08 -1.24 -0.61 114.58 119.92 2bzr h GLU 137 Ca -0.01 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2bzr h GLU 137 Cb 0.12 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2bzr h GLU 137 CO 0.01 0.95 0.22 1.25 -1.00 0.00 0.00 179.01 180.45 2bzr h LEU 138 N 1.12 0.37 0.14 1.33 5.85 -1.03 -1.31 115.31 121.79 2bzr h LEU 138 Ca 0.25 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2bzr h LEU 138 Cb 0.24 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2bzr h LEU 138 CO -0.02 0.27 -0.09 0.00 -0.34 0.00 0.00 178.44 178.26 2bzr h ALA 139 N 1.16 -0.21 -0.32 1.25 0.00 -0.74 -0.81 119.26 119.59 2bzr h ALA 139 Ca 0.14 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2bzr h ALA 139 Cb -0.01 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2bzr h ALA 139 CO -0.06 -0.63 -0.04 0.82 0.00 0.00 0.00 179.25 179.35 2bzr h ILE 140 N -0.22 0.72 -0.35 0.00 2.04 -1.09 0.11 117.51 118.72 2bzr h ILE 140 Ca -0.01 -0.01 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 2bzr h ILE 140 Cb 0.19 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2bzr h ILE 140 CO 0.01 0.01 -0.30 0.50 0.00 0.00 0.00 178.15 178.37 2bzr h LYS 141 N 0.04 0.74 0.00 2.37 3.64 -1.12 -2.84 116.57 119.41 2bzr h LYS 141 Ca 0.15 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2bzr h LYS 141 Cb 0.22 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2bzr h LYS 141 CO -0.29 0.94 -0.19 0.25 -2.27 0.00 0.00 179.45 177.89 2bzr n THR 142 N -4.08 0.49 -3.17 1.00 -2.24 -0.32 -4.96 114.28 101.00 2bzr n THR 142 Ca -0.01 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 2bzr n THR 142 Cb 0.47 -0.43 0.06 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.33 -0.12 3.27 3.38 0.00 0.29 -5.04 105.19 108.31 2bzr n GLY 143 Ca 0.05 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.54 1.13 0.51 1.61 1.81 -0.66 -4.10 118.95 113.71 2bzr s ARG 144 Ca 0.25 -1.10 -0.21 0.00 -1.72 0.00 0.00 55.73 52.94 2bzr s ARG 144 Cb -0.11 -1.35 -0.08 0.00 -0.45 0.00 0.00 34.95 32.96 2bzr s ARG 144 CO 0.52 0.32 0.99 -2.30 -0.68 0.00 0.00 175.30 174.14 2bzr n PRO 145 N 1.23 1.16 -4.20 3.54 -0.02 -1.22 -4.54 135.00 130.96 2bzr n PRO 145 Ca -0.19 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 2bzr n PRO 145 Cb 0.54 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.25 2.75 -0.19 2.45 2.96 -0.50 -1.46 118.68 123.43 2bzr s LEU 146 Ca 0.69 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2bzr s LEU 146 Cb -0.48 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2bzr s LEU 146 CO 0.52 0.04 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.95 2bzr s ILE 147 N 1.10 3.85 -0.13 6.68 1.09 -0.13 -1.86 121.20 131.80 2bzr s ILE 147 Ca 0.01 -0.35 -0.01 0.00 -1.10 0.00 0.00 60.65 59.20 2bzr s ILE 147 Cb -0.15 -2.73 -0.02 0.00 -1.06 0.00 0.00 42.46 38.51 2bzr s ILE 147 CO -0.02 0.44 -0.10 -0.83 -0.10 0.00 0.00 174.94 174.33 2bzr s GLY 148 N 0.91 1.59 -0.29 6.18 0.00 -0.09 -1.39 107.32 114.24 2bzr s GLY 148 Ca 0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.79 2bzr s GLY 148 CO 0.02 -0.20 0.06 -0.42 0.00 0.00 0.00 173.10 172.56 2bzr s ILE 149 N 0.27 3.86 -0.18 0.90 1.01 0.90 -0.66 121.20 127.30 2bzr s ILE 149 Ca -0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 2bzr s ILE 149 Cb -0.15 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2bzr s ILE 149 CO 0.05 0.11 0.03 0.20 0.00 0.00 0.00 174.94 175.33 2bzr s ASN 150 N 1.49 5.31 -0.35 3.58 -0.87 0.17 -1.51 114.94 122.76 2bzr s ASN 150 Ca 0.03 -0.01 -0.00 0.00 -1.57 0.00 0.00 52.86 51.30 2bzr s ASN 150 Cb -0.17 -1.90 0.19 0.00 -0.02 0.00 0.00 41.25 39.35 2bzr s ASN 150 CO 0.02 0.16 0.81 -0.62 -2.57 0.00 0.00 177.10 174.89 2bzr s ASP 151 N 0.44 -1.04 0.00 -1.22 2.15 -1.26 -1.06 116.67 114.68 2bzr s ASP 151 Ca 0.01 -0.31 0.00 0.00 0.43 0.00 0.00 52.55 52.67 2bzr s ASP 151 Cb -0.13 1.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.91 2bzr s ASP 151 CO 0.01 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2bzr n GLY 152 N 4.48 1.47 0.11 2.66 0.00 -1.01 -3.66 105.19 109.23 2bzr n GLY 152 Ca 0.08 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2bzr n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr n ALA 153 N -0.39 2.62 -0.65 4.61 0.00 -0.39 -2.30 120.51 124.01 2bzr n ALA 153 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.31 2bzr n ALA 153 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2bzr n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzr n GLY 154 N 0.92 -2.02 3.54 0.00 0.00 -1.20 -4.55 105.19 101.88 2bzr n GLY 154 Ca 0.17 -1.34 -0.58 0.00 0.00 0.00 0.00 46.02 44.28 2bzr n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr n ALA 155 N -2.43 -2.80 -1.57 4.61 0.00 -1.26 -4.12 120.51 112.94 2bzr n ALA 155 Ca -0.01 0.57 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 2bzr n ALA 155 Cb 0.30 -1.86 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 2bzr n ALA 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzr n ARG 156 N 1.97 1.62 -0.26 0.00 1.74 -0.07 -4.80 116.66 116.86 2bzr n ARG 156 Ca 0.20 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 2bzr n ARG 156 Cb 0.10 -3.19 0.13 0.00 -1.02 0.00 0.00 32.46 28.48 2bzr n ARG 156 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2bzr h ILE 157 N 7.30 0.94 -0.94 0.55 2.04 -1.90 -2.65 117.51 122.85 2bzr h ILE 157 Ca -0.35 -0.25 0.19 0.00 1.00 0.00 0.00 64.86 65.45 2bzr h ILE 157 Cb 1.26 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 2bzr h ILE 157 CO 1.02 0.13 0.60 1.56 0.00 0.00 0.00 178.15 181.46 2bzr h GLN 158 N 0.73 0.56 0.00 2.37 1.08 -1.97 -1.34 115.11 116.53 2bzr h GLN 158 Ca 0.34 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2bzr h GLN 158 Cb 0.26 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2bzr h GLN 158 CO -0.21 0.37 -0.49 0.93 -0.95 0.00 0.00 178.83 178.48 2bzr h GLU 159 N 0.57 0.00 0.00 1.46 5.08 -1.85 -3.44 114.58 116.40 2bzr h GLU 159 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2bzr h GLU 159 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2bzr h GLU 159 CO -0.24 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 2bzr n GLY 160 N 0.72 -1.65 0.36 -3.84 0.00 -0.51 -4.40 105.19 95.86 2bzr n GLY 160 Ca 0.01 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 44.68 2bzr n GLY 160 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2bzr h VAL 161 N 0.00 0.19 -0.99 1.61 -1.51 -1.91 -1.99 116.25 111.64 2bzr h VAL 161 Ca 0.00 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.63 2bzr h VAL 161 Cb 0.00 0.67 -0.09 0.00 -2.13 0.00 0.00 31.29 29.74 2bzr h VAL 161 CO 0.00 0.00 0.62 1.62 -1.23 0.00 0.00 177.57 178.58 2bzr h VAL 162 N 0.00 0.80 -0.59 7.19 3.04 -1.97 -1.62 116.25 123.10 2bzr h VAL 162 Ca 0.09 -0.29 -0.02 0.00 -1.01 0.00 0.00 66.70 65.47 2bzr h VAL 162 Cb 0.82 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.95 2bzr h VAL 162 CO -0.00 0.15 0.30 0.77 -1.01 0.00 0.00 177.57 177.78 2bzr h SER 163 N 0.84 0.74 -0.02 3.17 4.64 -1.64 -2.05 113.55 119.23 2bzr h SER 163 Ca 0.53 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.64 2bzr h SER 163 Cb 0.73 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2bzr h SER 163 CO -0.31 0.62 -0.48 -0.07 -0.87 0.00 0.00 176.83 175.72 2bzr h LEU 164 N 0.83 0.62 -0.61 5.97 3.38 -1.48 -2.17 115.31 121.85 2bzr h LEU 164 Ca 0.21 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2bzr h LEU 164 Cb 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2bzr h LEU 164 CO -0.03 1.00 0.34 1.23 0.09 0.00 0.00 178.44 181.07 2bzr h GLY 165 N 1.05 0.88 1.19 0.83 0.00 -1.03 -1.19 103.07 104.80 2bzr h GLY 165 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 2bzr h GLY 165 CO 0.09 0.16 -0.02 1.41 0.00 0.00 0.00 176.54 178.19 2bzr h LEU 166 N 0.65 0.95 -0.30 3.11 -0.00 -1.21 -1.14 115.31 117.37 2bzr h LEU 166 Ca 0.27 -0.27 0.07 0.00 -0.00 0.00 0.00 57.88 57.95 2bzr h LEU 166 Cb 0.13 -0.25 -0.08 0.00 -0.00 0.00 0.00 40.66 40.46 2bzr h LEU 166 CO -0.16 1.01 -0.27 1.88 -0.00 0.00 0.00 178.44 180.91 2bzr h TYR 167 N 0.89 -0.73 -0.63 1.13 -1.99 -1.26 -0.24 116.97 114.13 2bzr h TYR 167 Ca 0.16 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.95 2bzr h TYR 167 Cb 0.55 0.37 -0.03 0.00 2.00 0.00 0.00 36.73 39.61 2bzr h TYR 167 CO 0.03 -0.35 0.41 0.77 -0.00 0.00 0.00 178.16 179.03 2bzr h SER 168 N -0.25 0.69 -0.76 3.88 0.02 -0.84 0.14 113.55 116.43 2bzr h SER 168 Ca 0.15 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2bzr h SER 168 Cb 0.49 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2bzr h SER 168 CO -0.44 0.50 0.26 0.03 -1.14 0.00 0.00 176.83 176.04 2bzr h ARG 169 N 0.82 1.16 0.08 3.45 3.08 -0.92 -0.12 114.38 121.94 2bzr h ARG 169 Ca 0.24 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bzr h ARG 169 Cb -0.06 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2bzr h ARG 169 CO -0.07 0.97 -0.04 0.82 -1.07 0.00 0.00 179.97 180.59 2bzr h ILE 170 N 1.12 1.09 -0.47 2.04 2.04 -0.50 -1.84 117.51 121.00 2bzr h ILE 170 Ca 0.25 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.57 2bzr h ILE 170 Cb 0.27 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2bzr h ILE 170 CO -0.01 0.15 0.06 -0.26 0.00 0.00 0.00 178.15 178.09 2bzr h PHE 171 N -0.39 0.09 -0.91 1.37 0.04 -0.64 -0.86 116.94 115.64 2bzr h PHE 171 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2bzr h PHE 171 Cb 0.33 0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.47 2bzr h PHE 171 CO 0.02 -0.04 0.57 -0.09 -0.60 0.00 0.00 178.31 178.18 2bzr h ARG 172 N 0.19 1.22 -0.40 1.51 1.12 -1.01 -1.22 114.38 115.78 2bzr h ARG 172 Ca 0.23 -0.09 -0.06 0.00 -1.11 0.00 0.00 59.98 58.95 2bzr h ARG 172 Cb 0.32 -0.26 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 2bzr h ARG 172 CO -0.33 0.83 -0.00 -0.91 -3.11 0.00 0.00 179.97 176.45 2bzr h ASN 173 N 1.24 0.61 -0.87 -3.80 2.35 -0.87 -0.57 115.58 113.67 2bzr h ASN 173 Ca 0.33 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2bzr h ASN 173 Cb -0.09 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2bzr h ASN 173 CO -0.07 0.68 0.52 0.78 -1.65 0.00 0.00 177.43 177.70 2bzr h ASN 174 N 0.61 1.05 -0.01 5.81 -0.26 -0.25 -0.49 115.58 122.05 2bzr h ASN 174 Ca 0.13 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2bzr h ASN 174 Cb 0.39 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2bzr h ASN 174 CO 0.01 0.81 -0.00 0.40 -1.06 0.00 0.00 177.43 177.59 2bzr h ILE 175 N 1.20 1.35 -0.38 2.81 2.04 -0.99 -2.30 117.51 121.24 2bzr h ILE 175 Ca 0.31 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 65.22 2bzr h ILE 175 Cb -0.04 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 2bzr h ILE 175 CO -0.06 0.27 -0.08 0.25 0.00 0.00 0.00 178.15 178.53 2bzr h LEU 176 N -0.42 -0.32 -0.08 1.44 5.85 -0.99 -1.41 115.31 119.40 2bzr h LEU 176 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2bzr h LEU 176 Cb 0.44 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2bzr h LEU 176 CO 0.00 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 2bzr n ALA 177 N -2.65 1.66 -1.78 1.25 0.00 -0.20 -4.79 120.51 114.00 2bzr n ALA 177 Ca 0.02 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 2bzr n ALA 177 Cb 0.21 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2bzr n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzr s SER 178 N -3.14 6.10 0.00 0.00 0.15 -0.53 -0.28 113.70 116.00 2bzr s SER 178 Ca 0.07 2.12 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2bzr s SER 178 Cb 0.09 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2bzr s SER 178 CO 0.28 -1.41 0.00 0.61 1.20 0.00 0.00 173.24 173.91 2bzr n GLY 179 N 4.98 0.83 0.37 9.45 0.00 -1.26 -4.90 105.19 114.65 2bzr n GLY 179 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2bzr n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bzr n VAL 180 N -2.27 1.14 -4.86 1.61 0.31 0.62 -4.51 118.33 110.37 2bzr n VAL 180 Ca 0.00 -0.25 -0.26 0.00 -0.01 0.00 0.00 64.34 63.83 2bzr n VAL 180 Cb 0.00 -1.80 -0.15 0.00 -0.91 0.00 0.00 33.84 30.97 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 -2.39 1.49 0.21 2.52 -4.36 -1.08 -0.08 121.20 117.51 2bzr s ILE 181 Ca -0.28 -0.86 -0.32 0.00 -0.26 0.00 0.00 60.65 58.93 2bzr s ILE 181 Cb 0.10 -1.25 -0.13 0.00 1.25 0.00 0.00 42.46 42.43 2bzr s ILE 181 CO 0.35 0.38 1.58 -2.65 0.24 0.00 0.00 174.94 174.85 2bzr n PRO 182 N 2.50 2.37 -4.06 0.37 -0.02 -1.26 -4.80 135.00 130.09 2bzr n PRO 182 Ca -0.15 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 61.84 2bzr n PRO 182 Cb 0.54 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 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 0.48 2.81 -0.13 -0.52 -0.21 -1.26 -1.41 119.66 119.42 2bzr s GLN 183 Ca 0.73 -0.97 -0.00 0.00 0.02 0.00 0.00 55.36 55.14 2bzr s GLN 183 Cb -0.60 -2.76 -0.02 0.00 1.00 0.00 0.00 33.01 30.64 2bzr s GLN 183 CO 0.41 -0.33 -0.13 0.42 -2.12 0.00 0.00 175.29 173.53 2bzr s ILE 184 N 1.26 3.05 -0.18 1.08 -1.09 -0.78 -0.83 121.20 123.70 2bzr s ILE 184 Ca 0.01 -0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 57.74 2bzr s ILE 184 Cb -0.15 -2.28 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2bzr s ILE 184 CO -0.09 0.53 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.63 2bzr s SER 185 N 0.31 4.23 -0.29 3.58 0.01 0.23 -0.91 113.70 120.86 2bzr s SER 185 Ca -0.10 -0.35 -0.15 0.00 1.31 0.00 0.00 55.95 56.65 2bzr s SER 185 Cb -0.16 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 2bzr s SER 185 CO 0.06 0.06 0.38 -0.76 0.41 0.00 0.00 173.24 173.39 2bzr s LEU 186 N 1.01 4.16 -0.32 2.44 1.43 0.17 -0.64 118.68 126.92 2bzr s LEU 186 Ca -0.00 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 2bzr s LEU 186 Cb -0.15 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2bzr s LEU 186 CO -0.00 -0.25 0.26 -0.63 0.23 0.00 0.00 176.35 175.96 2bzr s ILE 187 N 2.09 5.26 0.00 -0.59 -1.09 0.75 0.45 121.20 128.08 2bzr s ILE 187 Ca 0.15 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2bzr s ILE 187 Cb -0.16 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2bzr s ILE 187 CO 0.11 0.05 0.66 0.23 -1.23 0.00 0.00 174.94 174.75 2bzr n MET 188 N 5.16 1.02 -0.62 2.79 2.81 -0.22 -2.78 117.12 125.27 2bzr n MET 188 Ca -0.12 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 2bzr n MET 188 Cb 0.50 -0.85 0.00 0.00 -0.71 0.00 0.00 33.22 32.16 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 -0.22 2.60 3.63 3.03 0.00 -1.23 -4.66 105.19 108.34 2bzr n GLY 189 Ca 0.00 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.08 3.36 -0.33 4.61 0.00 -1.26 -1.85 121.76 125.21 2bzr s ALA 190 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 2bzr s ALA 190 Cb 0.00 -3.76 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2bzr s ALA 190 CO 0.00 -1.78 0.10 0.00 0.00 0.00 0.00 175.76 174.08 2bzr s ALA 191 N 4.14 3.04 0.03 0.00 0.00 0.10 -2.41 121.76 126.66 2bzr s ALA 191 Ca 0.50 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.84 2bzr s ALA 191 Cb -0.13 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2bzr s ALA 191 CO 0.22 -1.26 -0.20 0.00 0.00 0.00 0.00 175.76 174.52 2bzr s ALA 192 N 1.42 1.67 0.00 0.00 0.00 -0.97 -1.75 121.76 122.12 2bzr s ALA 192 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2bzr s ALA 192 Cb -0.19 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2bzr s ALA 192 CO 0.03 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.58 2bzr n GLY 193 N 2.08 -1.82 0.32 0.00 0.00 -0.50 -3.25 105.19 102.02 2bzr n GLY 193 Ca -0.17 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 43.98 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 0.73 2.00 -0.02 0.00 -1.89 -3.11 103.07 100.78 2bzr h GLY 194 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2bzr h GLY 194 CO 0.00 0.28 0.00 1.12 0.00 0.00 0.00 176.54 177.94 2bzr h HIS 195 N 0.69 0.00 0.00 5.60 -0.00 -1.97 -2.56 115.15 116.92 2bzr h HIS 195 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2bzr h HIS 195 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2bzr h HIS 195 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 177.93 177.54 2bzr h VAL 196 N 0.00 0.00 0.00 6.12 -1.51 -1.85 -0.59 116.25 118.42 2bzr h VAL 196 Ca 0.00 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 65.30 2bzr h VAL 196 Cb 0.38 0.88 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2bzr h VAL 196 CO 0.00 0.00 -0.12 1.88 -1.23 0.00 0.00 177.57 178.10 2bzr h TYR 197 N 0.00 0.00 0.45 5.19 0.05 -1.72 -2.83 116.97 118.11 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 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2bzr h TYR 197 CO 0.00 0.12 -0.22 1.03 -1.05 0.00 0.00 178.16 178.04 2bzr h SER 198 N 0.00 -0.51 -0.92 3.88 0.87 -1.33 -1.99 113.55 113.55 2bzr h SER 198 Ca -0.00 -0.09 0.25 0.00 -1.23 0.00 0.00 61.79 60.72 2bzr h SER 198 Cb 0.31 0.13 -0.14 0.00 -0.44 0.00 0.00 62.40 62.26 2bzr h SER 198 CO 0.02 -0.17 0.36 -0.65 -0.53 0.00 0.00 176.83 175.85 2bzr h PRO 199 N -0.90 0.28 -0.65 2.24 0.11 -1.69 -0.52 132.00 130.86 2bzr h PRO 199 Ca -0.06 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.08 2bzr h PRO 199 Cb 0.57 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 2bzr h PRO 199 CO 0.10 0.18 0.43 0.00 -0.21 0.00 0.00 178.00 178.51 2bzr h ALA 200 N 1.78 1.69 0.00 -0.75 0.00 -1.27 -2.17 119.26 118.54 2bzr h ALA 200 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2bzr h ALA 200 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bzr h ALA 200 CO -0.61 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 178.79 2bzr h LEU 201 N 0.73 0.00-10.67 0.00 3.38 -0.34 -3.45 115.31 104.96 2bzr h LEU 201 Ca 0.27 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.79 2bzr h LEU 201 Cb 0.16 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.05 2bzr h LEU 201 CO -0.08 0.00 0.38 0.42 0.09 0.00 0.00 178.44 179.25 2bzr s THR 202 N -3.29 1.97 0.08 0.22 -4.23 -0.82 -4.85 115.64 104.73 2bzr s THR 202 Ca 0.06 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.61 2bzr s THR 202 Cb 0.06 -2.92 -0.24 0.00 1.34 0.00 0.00 72.50 70.75 2bzr s THR 202 CO 0.64 0.00 1.14 0.44 -0.54 0.00 0.00 174.62 176.30 2bzr h ASP 203 N -1.50 0.14 -3.55 3.99 3.32 -1.25 -3.46 116.42 114.11 2bzr h ASP 203 Ca -0.46 -0.16 -0.26 0.00 0.02 0.00 0.00 57.03 56.16 2bzr h ASP 203 Cb 1.29 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.48 2bzr h ASP 203 CO 0.51 1.13 -0.68 -0.36 -1.72 0.00 0.00 179.24 178.13 2bzr s PHE 204 N -2.68 -0.05 -0.23 4.55 0.08 -1.10 -5.05 117.98 113.51 2bzr s PHE 204 Ca -0.02 0.23 -0.02 0.00 0.12 0.00 0.00 56.93 57.24 2bzr s PHE 204 Cb 0.09 -0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.42 2bzr s PHE 204 CO 0.84 -0.09 -0.07 0.08 -0.10 0.00 0.00 175.22 175.87 2bzr s VAL 205 N 0.83 3.00 -0.23 -0.44 1.01 -1.26 -0.60 120.40 122.70 2bzr s VAL 205 Ca -0.07 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2bzr s VAL 205 Cb -0.09 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2bzr s VAL 205 CO -0.03 0.36 -0.05 -0.63 0.00 0.00 0.00 175.10 174.75 2bzr s ILE 206 N 1.40 3.19 0.19 2.22 -1.09 0.18 -0.09 121.20 127.19 2bzr s ILE 206 Ca 0.04 -0.68 0.07 0.00 -2.23 0.00 0.00 60.65 57.84 2bzr s ILE 206 Cb -0.15 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 2bzr s ILE 206 CO -0.05 0.34 0.08 -0.04 -1.23 0.00 0.00 174.94 174.04 2bzr s MET 207 N 1.43 2.65 -0.27 2.79 -1.94 -0.24 -0.18 119.30 123.54 2bzr s MET 207 Ca 0.04 -1.03 -0.11 0.00 -1.71 0.00 0.00 55.69 52.88 2bzr s MET 207 Cb -0.15 -2.48 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 2bzr s MET 207 CO -0.04 0.45 0.17 0.08 -0.01 0.00 0.00 175.02 175.68 2bzr s VAL 208 N -1.83 5.20 0.04 -6.03 1.01 -1.12 0.15 120.40 117.82 2bzr s VAL 208 Ca 0.30 0.13 -0.36 0.00 0.00 0.00 0.00 61.98 62.05 2bzr s VAL 208 Cb -0.09 -3.47 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 2bzr s VAL 208 CO 0.21 0.27 1.55 -0.67 0.00 0.00 0.00 175.10 176.46 2bzr n ASP 209 N 4.97 2.51 0.00 3.32 2.03 0.92 -2.41 116.55 127.88 2bzr n ASP 209 Ca -0.14 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2bzr n ASP 209 Cb 0.52 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 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 3.77 0.00 0.00 -0.67 1.13 -1.26 -4.68 117.38 115.66 2bzr n GLN 210 Ca 0.19 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 2bzr n GLN 210 Cb 0.23 -0.53 0.00 0.00 0.11 0.00 0.00 30.24 30.05 2bzr n GLN 210 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2bzr n THR 211 N -1.24 0.00 -4.02 5.09 5.66 -1.10 -4.99 114.28 113.68 2bzr n THR 211 Ca 0.00 -0.46 -0.13 0.00 -3.05 0.00 0.00 64.05 60.42 2bzr n THR 211 Cb 0.00 1.08 -0.13 0.00 -1.55 0.00 0.00 70.33 69.73 2bzr n THR 211 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2bzr s SER 212 N -0.10 0.43 0.03 1.09 1.04 -1.01 -3.58 113.70 111.59 2bzr s SER 212 Ca 0.00 -0.26 -0.05 0.00 0.48 0.00 0.00 55.95 56.12 2bzr s SER 212 Cb 0.00 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2bzr s SER 212 CO 0.00 -0.09 0.09 -1.10 0.98 0.00 0.00 173.24 173.12 2bzr s GLN 213 N -0.71 0.55 -0.01 4.02 1.11 -0.77 -3.62 119.66 120.23 2bzr s GLN 213 Ca -0.05 -0.68 0.01 0.00 0.01 0.00 0.00 55.36 54.65 2bzr s GLN 213 Cb -0.05 0.22 0.00 0.00 -1.01 0.00 0.00 33.01 32.17 2bzr s GLN 213 CO -0.00 -0.13 -0.03 -1.64 0.01 0.00 0.00 175.29 173.49 2bzr s MET 214 N -2.32 0.35 -0.09 2.91 1.00 0.11 -0.72 119.30 120.53 2bzr s MET 214 Ca -0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 55.69 55.21 2bzr s MET 214 Cb -0.03 -0.36 0.07 0.00 0.00 0.00 0.00 34.83 34.51 2bzr s MET 214 CO -0.03 0.04 0.67 -0.59 0.00 0.00 0.00 175.02 175.12 2bzr s PHE 215 N 0.12 -0.67 -0.04 -0.03 -0.12 -0.72 -4.40 117.98 112.13 2bzr s PHE 215 Ca -0.01 1.23 -0.22 0.00 -0.05 0.00 0.00 56.93 57.88 2bzr s PHE 215 Cb -0.04 0.38 -0.16 0.00 -0.63 0.00 0.00 43.02 42.57 2bzr s PHE 215 CO -0.00 -0.56 0.96 0.82 -0.05 0.00 0.00 175.22 176.38 2bzr h ILE 216 N 3.20 0.81 -3.49 -4.49 1.08 -1.87 -1.32 117.51 111.42 2bzr h ILE 216 Ca -0.27 -1.00 -0.67 0.00 -0.39 0.00 0.00 64.86 62.53 2bzr h ILE 216 Cb 1.14 1.32 -0.28 0.00 -3.07 0.00 0.00 36.82 35.94 2bzr h ILE 216 CO 0.33 0.19 -0.79 -0.89 -0.69 0.00 0.00 178.15 176.31 2bzr s THR 217 N -3.72 2.82 0.91 -0.27 2.01 -1.26 -2.27 115.64 113.86 2bzr s THR 217 Ca -0.13 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 2bzr s THR 217 Cb 0.01 -2.15 0.13 0.00 0.01 0.00 0.00 72.50 70.51 2bzr s THR 217 CO 0.49 0.54 1.12 -0.83 -0.69 0.00 0.00 174.62 175.26 2bzr s GLY 218 N 0.13 1.58 0.44 4.40 0.00 -1.26 -4.86 107.32 107.76 2bzr s GLY 218 Ca -0.08 -0.42 0.13 0.00 0.00 0.00 0.00 44.72 44.35 2bzr s GLY 218 CO 0.05 0.12 2.03 -2.55 0.00 0.00 0.00 173.10 172.75 2bzr h PRO 219 N -1.50 0.37 0.34 2.90 0.11 -1.91 -2.46 132.00 129.85 2bzr h PRO 219 Ca -0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2bzr h PRO 219 Cb 1.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bzr h PRO 219 CO 0.60 0.25 -0.16 -0.44 -0.21 0.00 0.00 178.00 178.04 2bzr h ASP 220 N 0.38 -0.39 -0.83 -2.05 3.32 -1.93 0.11 116.42 115.03 2bzr h ASP 220 Ca 0.20 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2bzr h ASP 220 Cb 0.32 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2bzr h ASP 220 CO -0.05 -0.12 0.49 0.58 -1.72 0.00 0.00 179.24 178.41 2bzr h VAL 221 N -0.66 1.24 -0.91 -1.35 2.07 -1.92 -1.31 116.25 113.41 2bzr h VAL 221 Ca -0.05 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2bzr h VAL 221 Cb 0.47 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2bzr h VAL 221 CO 0.08 0.25 0.54 0.40 0.02 0.00 0.00 177.57 178.86 2bzr h ILE 222 N 1.15 1.25 0.09 4.57 2.04 -1.25 -0.25 117.51 125.11 2bzr h ILE 222 Ca 0.30 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2bzr h ILE 222 Cb -0.02 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2bzr h ILE 222 CO -0.05 0.27 -0.04 0.50 0.00 0.00 0.00 178.15 178.82 2bzr h LYS 223 N 1.26 -0.12 -0.88 2.37 3.64 -0.58 0.03 116.57 122.29 2bzr h LYS 223 Ca 0.33 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 2bzr h LYS 223 Cb -0.04 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 2bzr h LYS 223 CO -0.06 0.21 0.56 1.79 -2.27 0.00 0.00 179.45 179.68 2bzr h THR 224 N -0.46 1.10 -0.01 1.00 1.35 -1.08 0.36 112.91 115.16 2bzr h THR 224 Ca -0.01 -0.36 -0.04 0.00 -0.55 0.00 0.00 66.41 65.45 2bzr h THR 224 Cb 0.39 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 2bzr h THR 224 CO 0.02 0.19 -0.13 0.58 -0.25 0.00 0.00 175.52 175.93 2bzr h VAL 225 N 1.06 1.55 0.00 6.82 2.07 -1.06 -3.40 116.25 123.29 2bzr h VAL 225 Ca 0.36 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2bzr h VAL 225 Cb 0.07 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2bzr h VAL 225 CO -0.14 0.48 -0.68 0.35 0.02 0.00 0.00 177.57 177.60 2bzr n THR 226 N -4.62 0.00 -0.93 2.57 -2.24 -0.01 -5.01 114.28 104.05 2bzr n THR 226 Ca -0.09 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2bzr n THR 226 Cb 0.43 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.45 0.78 3.74 3.38 0.00 0.12 -5.00 105.19 109.67 2bzr n GLY 227 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.19 4.57 -0.21 1.61 2.02 -1.25 -4.92 118.70 120.33 2bzr s GLU 228 Ca 0.00 1.81 -0.07 0.00 0.02 0.00 0.00 54.97 56.73 2bzr s GLU 228 Cb 0.00 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2bzr s GLU 228 CO 0.00 0.06 0.04 -1.21 0.02 0.00 0.00 175.26 174.17 2bzr s GLU 229 N -0.68 3.75 -0.11 1.61 2.02 -1.26 -3.46 118.70 120.57 2bzr s GLU 229 Ca 0.49 -0.45 -0.16 0.00 0.02 0.00 0.00 54.97 54.87 2bzr s GLU 229 Cb -0.31 -3.21 0.04 0.00 0.10 0.00 0.00 34.13 30.75 2bzr s GLU 229 CO 0.38 0.04 0.42 0.54 0.02 0.00 0.00 175.26 176.65 2bzr s VAL 230 N 0.99 0.02 0.53 2.63 0.11 -1.26 -5.13 120.40 118.29 2bzr s VAL 230 Ca 0.03 -0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 58.76 2bzr s VAL 230 Cb -0.14 -0.64 -0.07 0.00 -1.53 0.00 0.00 36.38 34.00 2bzr s VAL 230 CO 0.03 -0.08 1.02 -0.89 -3.33 0.00 0.00 175.10 171.84 2bzr s THR 231 N -0.38 4.09 0.24 5.04 2.01 -1.26 -4.76 115.64 120.62 2bzr s THR 231 Ca -0.05 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.99 2bzr s THR 231 Cb -0.03 -3.53 0.21 0.00 0.01 0.00 0.00 72.50 69.16 2bzr s THR 231 CO 0.03 -0.49 1.73 0.24 -0.69 0.00 0.00 174.62 175.44 2bzr h MET 232 N 0.96 0.44 -0.59 4.92 2.86 -2.00 -0.47 114.93 121.05 2bzr h MET 232 Ca -0.48 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.12 2bzr h MET 232 Cb 1.20 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2bzr h MET 232 CO 0.59 0.29 0.29 1.49 1.06 0.00 0.00 176.91 180.63 2bzr h GLU 233 N 0.45 0.85 -0.42 1.72 4.57 -1.94 -0.37 114.58 119.44 2bzr h GLU 233 Ca 0.40 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 58.34 2bzr h GLU 233 Cb 0.59 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2bzr h GLU 233 CO -0.39 0.68 -0.20 0.93 -1.18 0.00 0.00 179.01 178.86 2bzr h GLU 234 N 0.80 0.87 -0.17 1.92 5.08 -1.89 0.44 114.58 121.64 2bzr h GLU 234 Ca 0.20 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2bzr h GLU 234 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bzr h GLU 234 CO -0.03 1.02 0.07 1.25 -1.00 0.00 0.00 179.01 180.32 2bzr h LEU 235 N 0.69 0.23 -1.67 1.33 5.85 -0.91 -3.41 115.31 117.42 2bzr h LEU 235 Ca 0.09 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2bzr h LEU 235 Cb 0.76 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2bzr h LEU 235 CO 0.06 0.34 -0.32 0.61 -0.34 0.00 0.00 178.44 178.79 2bzr n GLY 236 N -0.69 0.75 3.53 3.75 0.00 -0.16 -4.89 105.19 107.47 2bzr n GLY 236 Ca -0.04 -0.07 -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 0.61 0.00 0.00 0.00 173.32 173.93 2bzr n GLY 237 N 0.04 -1.43 0.23 -0.02 0.00 0.14 -0.72 105.19 103.44 2bzr n GLY 237 Ca -0.02 -0.94 -0.00 0.00 0.00 0.00 0.00 46.02 45.05 2bzr n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr h ALA 238 N -2.28 0.77 -0.73 4.61 0.00 -1.80 -1.49 119.26 118.34 2bzr h ALA 238 Ca -0.53 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2bzr h ALA 238 Cb 1.31 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2bzr h ALA 238 CO 0.44 -0.19 0.29 1.25 0.00 0.00 0.00 179.25 181.03 2bzr h HIS 239 N 0.40 1.13 -0.16 0.00 -0.00 -1.92 0.25 115.15 114.85 2bzr h HIS 239 Ca 0.30 -0.09 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 2bzr h HIS 239 Cb 0.37 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 2bzr h HIS 239 CO -0.17 0.87 -0.03 1.15 -0.00 0.00 0.00 177.93 179.75 2bzr h THR 240 N 1.06 0.85 0.00 6.26 2.02 -1.73 -0.09 112.91 121.28 2bzr h THR 240 Ca 0.24 -0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.32 2bzr h THR 240 Cb 0.22 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2bzr h THR 240 CO -0.02 0.00 -0.46 0.45 0.37 0.00 0.00 175.52 175.86 2bzr h HIS 241 N 0.01 0.00 0.37 3.16 3.86 -1.01 -0.51 115.15 121.02 2bzr h HIS 241 Ca 0.08 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2bzr h HIS 241 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2bzr h HIS 241 CO -0.18 0.46 -0.18 1.98 0.86 0.00 0.00 177.93 180.87 2bzr h MET 242 N 0.00 -0.47 0.08 2.45 1.85 -0.38 -1.28 114.93 117.18 2bzr h MET 242 Ca -0.00 0.03 -0.27 0.00 -0.61 0.00 0.00 59.70 58.85 2bzr h MET 242 Cb 0.99 0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 2bzr h MET 242 CO 0.06 -0.32 -1.33 0.00 -0.40 0.00 0.00 176.91 174.93 2bzr h ALA 243 N -1.61 0.29 0.00 0.39 0.00 -1.04 -3.35 119.26 113.94 2bzr h ALA 243 Ca -0.05 -1.03 -0.29 0.00 0.00 0.00 0.00 54.91 53.55 2bzr h ALA 243 Cb 0.38 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2bzr h ALA 243 CO 0.08 1.16 -1.93 1.63 0.00 0.00 0.00 179.25 180.20 2bzr n LYS 244 N -3.41 0.57 0.09 0.00 5.02 -0.25 -4.70 118.16 115.48 2bzr n LYS 244 Ca -0.10 0.25 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 2bzr n LYS 244 Cb 1.01 -1.48 0.19 0.00 -0.02 0.00 0.00 35.03 34.74 2bzr n LYS 244 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bzr h SER 245 N -1.00 0.00 -2.33 4.39 4.64 -1.59 -3.48 113.55 114.18 2bzr h SER 245 Ca -0.43 -0.12 -0.26 0.00 -0.47 0.00 0.00 61.79 60.51 2bzr h SER 245 Cb 1.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2bzr h SER 245 CO -0.26 0.06 -0.36 0.61 -0.87 0.00 0.00 176.83 176.01 2bzr n GLY 246 N 1.28 -0.14 0.05 -0.77 0.00 -1.07 -4.95 105.19 99.59 2bzr n GLY 246 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.03 0.65 -3.24 2.61 -1.04 -0.51 -4.95 114.28 103.77 2bzr n THR 247 Ca -0.12 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.16 2bzr n THR 247 Cb 0.60 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 68.24 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 -2.23 3.47 -0.12 2.41 0.00 -1.01 -4.55 121.76 119.73 2bzr s ALA 248 Ca -0.09 -0.05 0.16 0.00 0.00 0.00 0.00 51.96 51.98 2bzr s ALA 248 Cb 0.03 -2.72 -0.09 0.00 0.00 0.00 0.00 23.12 20.35 2bzr s ALA 248 CO 0.34 0.08 0.99 0.45 0.00 0.00 0.00 175.76 177.62 2bzr h HIS 249 N 6.15 0.00 -3.04 0.00 3.86 -0.84 -3.41 115.15 117.85 2bzr h HIS 249 Ca -0.43 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.61 2bzr h HIS 249 Cb 1.19 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.39 2bzr h HIS 249 CO 0.65 0.57 -0.43 -0.47 0.86 0.00 0.00 177.93 179.10 2bzr s TYR 250 N -2.93 -0.32 -0.50 2.45 5.04 -1.14 -0.28 117.35 119.67 2bzr s TYR 250 Ca -0.01 0.77 -0.10 0.00 -2.44 0.00 0.00 57.07 55.29 2bzr s TYR 250 Cb 0.08 0.09 0.13 0.00 0.35 0.00 0.00 41.96 42.61 2bzr s TYR 250 CO 0.80 -0.18 0.38 0.00 -1.34 0.00 0.00 175.55 175.20 2bzr s ALA 251 N 0.62 3.45 0.56 3.97 0.00 -1.26 -1.08 121.76 128.01 2bzr s ALA 251 Ca -0.04 -2.59 -0.16 0.00 0.00 0.00 0.00 51.96 49.17 2bzr s ALA 251 Cb -0.05 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.13 2bzr s ALA 251 CO -0.04 -1.94 1.03 0.00 0.00 0.00 0.00 175.76 174.81 2bzr s ALA 252 N 1.30 2.88 -2.02 0.00 0.00 0.12 -4.72 121.76 119.31 2bzr s ALA 252 Ca 0.06 0.31 0.15 0.00 0.00 0.00 0.00 51.96 52.48 2bzr s ALA 252 Cb -0.26 -3.18 0.44 0.00 0.00 0.00 0.00 23.12 20.12 2bzr s ALA 252 CO -0.01 -0.55 1.36 -1.13 0.00 0.00 0.00 175.76 175.43 2bzr n SER 253 N -1.82 2.54 0.00 0.00 3.41 -1.26 -0.06 113.62 116.43 2bzr n SER 253 Ca 0.08 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 2bzr n SER 253 Cb 0.53 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2bzr n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzr n GLY 254 N 1.26 1.36 0.15 5.00 0.00 -1.26 -4.93 105.19 106.77 2bzr n GLY 254 Ca 0.16 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 0.18 -0.83 1.61 5.08 -1.97 -1.81 114.58 116.84 2bzr h GLU 255 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2bzr h GLU 255 Cb 0.00 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2bzr h GLU 255 CO 0.00 0.12 0.43 0.37 -1.00 0.00 0.00 179.01 178.93 2bzr h GLN 256 N 0.18 1.17 -0.49 2.33 5.75 -1.99 0.51 115.11 122.58 2bzr h GLN 256 Ca 0.16 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2bzr h GLN 256 Cb 0.17 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2bzr h GLN 256 CO -0.20 0.87 0.08 0.22 -2.65 0.00 0.00 178.83 177.15 2bzr h ASP 257 N 1.17 0.77 -0.35 -0.69 3.58 -1.88 0.55 116.42 119.57 2bzr h ASP 257 Ca 0.29 -0.26 0.06 0.00 0.42 0.00 0.00 57.03 57.54 2bzr h ASP 257 Cb 0.06 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 40.86 2bzr h ASP 257 CO -0.04 0.83 0.03 0.00 -2.88 0.00 0.00 179.24 177.18 2bzr h ALA 258 N 0.97 0.35 -0.56 -0.78 0.00 -0.72 -0.96 119.26 117.55 2bzr h ALA 258 Ca 0.15 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2bzr h ALA 258 Cb 0.39 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2bzr h ALA 258 CO 0.01 -0.37 0.29 0.74 0.00 0.00 0.00 179.25 179.92 2bzr h PHE 259 N 0.14 0.54 -0.87 0.00 0.05 -0.61 -1.74 116.94 114.45 2bzr h PHE 259 Ca 0.17 0.02 0.02 0.00 3.82 0.00 0.00 57.97 62.00 2bzr h PHE 259 Cb 0.22 -0.16 -0.05 0.00 2.00 0.00 0.00 35.95 37.96 2bzr h PHE 259 CO -0.22 0.26 0.57 -0.44 -0.18 0.00 0.00 178.31 178.29 2bzr h ASP 260 N 0.56 0.96 -0.28 2.17 3.32 -0.64 -1.36 116.42 121.15 2bzr h ASP 260 Ca 0.25 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2bzr h ASP 260 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2bzr h ASP 260 CO -0.17 0.68 -0.16 0.22 -1.72 0.00 0.00 179.24 178.10 2bzr h TYR 261 N 1.13 0.69 -0.88 4.55 3.20 -0.93 -2.44 116.97 122.29 2bzr h TYR 261 Ca 0.33 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2bzr h TYR 261 Cb -0.07 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 2bzr h TYR 261 CO -0.02 0.85 0.54 -0.39 -1.64 0.00 0.00 178.16 177.50 2bzr h VAL 262 N 0.33 1.24 -0.83 1.81 -1.51 -1.02 0.43 116.25 116.70 2bzr h VAL 262 Ca 0.06 -0.52 0.02 0.00 -1.23 0.00 0.00 66.70 65.03 2bzr h VAL 262 Cb 0.68 -0.00 -0.05 0.00 -2.13 0.00 0.00 31.29 29.79 2bzr h VAL 262 CO 0.04 0.25 0.54 0.03 -1.23 0.00 0.00 177.57 177.21 2bzr h ARG 263 N 1.21 1.05 -0.26 5.19 3.08 -1.20 0.24 114.38 123.67 2bzr h ARG 263 Ca 0.32 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 2bzr h ARG 263 Cb -0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 2bzr h ARG 263 CO -0.06 0.69 -0.00 1.49 -1.07 0.00 0.00 179.97 181.02 2bzr h GLU 264 N 1.08 0.47 -0.30 0.04 4.57 -1.14 -1.50 114.58 117.79 2bzr h GLU 264 Ca 0.32 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 2bzr h GLU 264 Cb -0.06 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2bzr h GLU 264 CO -0.09 0.63 0.11 1.25 -1.18 0.00 0.00 179.01 179.73 2bzr h LEU 265 N 0.25 0.14 -1.52 1.64 5.85 -0.65 -2.31 115.31 118.71 2bzr h LEU 265 Ca 0.07 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2bzr h LEU 265 Cb 0.42 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2bzr h LEU 265 CO 0.01 0.11 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.94 2bzr h LEU 266 N 0.25 0.03 -2.74 2.25 3.38 -0.85 -2.79 115.31 114.85 2bzr h LEU 266 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bzr h LEU 266 Cb 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bzr h LEU 266 CO -0.12 0.25 -0.00 0.77 0.09 0.00 0.00 178.44 179.43 2bzr h SER 267 N 0.03 0.00 0.87 -0.43 4.64 -0.68 -2.29 113.55 115.70 2bzr h SER 267 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2bzr h SER 267 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2bzr h SER 267 CO 0.03 0.00 -1.22 1.88 -0.87 0.00 0.00 176.83 176.66 2bzr h TYR 268 N 0.00 0.00 -3.15 4.77 0.05 -1.51 -3.43 116.97 113.70 2bzr h TYR 268 Ca -0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 2bzr h TYR 268 Cb 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 2bzr h TYR 268 CO 0.00 0.56 -0.23 -0.51 -1.05 0.00 0.00 178.16 176.92 2bzr s LEU 269 N -5.92 4.32 0.97 3.88 1.43 -0.86 -4.34 118.68 118.16 2bzr s LEU 269 Ca -0.01 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 2bzr s LEU 269 Cb 0.08 -3.09 0.17 0.00 0.03 0.00 0.00 46.19 43.38 2bzr s LEU 269 CO 0.80 0.13 1.18 -2.16 0.23 0.00 0.00 176.35 176.53 2bzr s PRO 270 N -2.07 0.67 0.50 1.29 0.04 -1.26 -4.49 135.00 129.68 2bzr s PRO 270 Ca 0.35 0.07 0.28 0.00 0.04 0.00 0.00 61.00 61.74 2bzr s PRO 270 Cb -0.14 -1.81 1.24 0.00 0.04 0.00 0.00 34.50 33.84 2bzr s PRO 270 CO 0.19 -2.47 1.95 -1.00 0.04 0.00 0.00 177.00 175.71 2bzr h PRO 271 N -1.69 0.00 -2.73 0.56 0.13 -1.87 -3.44 132.00 122.97 2bzr h PRO 271 Ca -0.48 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2bzr h PRO 271 Cb 1.30 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2bzr h PRO 271 CO 0.52 0.13 0.36 0.54 -0.23 0.00 0.00 178.00 179.32 2bzr s ASN 272 N -5.99 -0.17 0.00 1.44 2.20 -1.26 -3.39 114.94 107.77 2bzr s ASN 272 Ca -0.00 -0.62 0.15 0.00 -0.94 0.00 0.00 52.86 51.44 2bzr s ASN 272 Cb 0.11 0.64 0.77 0.00 -2.00 0.00 0.00 41.25 40.77 2bzr s ASN 272 CO 0.59 -1.21 1.38 -0.46 -2.94 0.00 0.00 177.10 174.45 2bzr n ASN 273 N -0.67 0.00 -0.87 3.54 6.94 0.88 -2.78 115.26 122.30 2bzr n ASN 273 Ca -0.05 -0.05 0.12 0.00 -0.02 0.00 0.00 54.58 54.58 2bzr n ASN 273 Cb 0.60 -0.22 0.24 0.00 -2.36 0.00 0.00 39.78 38.04 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 -1.22 2.68 -4.23 0.53 7.64 -1.26 -4.87 113.62 112.90 2bzr n SER 274 Ca 0.08 -1.87 -0.25 0.00 1.01 0.00 0.00 58.87 57.84 2bzr n SER 274 Cb 0.10 -0.07 -0.14 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.57 0.37 0.44 2.01 -1.12 -5.11 115.64 111.93 2bzr s THR 275 Ca 0.33 -1.14 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 2bzr s THR 275 Cb 0.21 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 71.25 2bzr s THR 275 CO 0.31 0.19 1.37 -1.81 -0.69 0.00 0.00 174.62 173.98 2bzr s ASP 276 N -1.13 6.47 0.31 3.53 1.01 -1.26 -4.75 116.67 120.86 2bzr s ASP 276 Ca 0.07 2.81 -0.28 0.00 0.71 0.00 0.00 52.55 55.85 2bzr s ASP 276 Cb -0.09 -2.65 -0.13 0.00 1.01 0.00 0.00 42.92 41.06 2bzr s ASP 276 CO 0.02 -0.76 1.21 0.00 0.21 0.00 0.00 175.17 175.84 2bzr n ALA 277 N 0.47 0.76 -1.77 5.23 0.00 -1.26 -4.48 120.51 119.45 2bzr n ALA 277 Ca 0.01 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 2bzr n ALA 277 Cb 0.41 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 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 -1.63 4.36 0.07 0.00 0.04 -1.26 -4.91 135.00 131.68 2bzr s PRO 278 Ca 0.58 1.72 0.06 0.00 0.04 0.00 0.00 61.00 63.40 2bzr s PRO 278 Cb -0.62 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2bzr s PRO 278 CO 0.60 -0.01 -0.08 1.03 0.04 0.00 0.00 177.00 178.57 2bzr s ARG 279 N -1.96 2.28 0.56 4.56 0.52 -1.26 -4.47 118.95 119.17 2bzr s ARG 279 Ca 0.51 -0.93 0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2bzr s ARG 279 Cb -0.29 -2.37 0.04 0.00 0.52 0.00 0.00 34.95 32.86 2bzr s ARG 279 CO 0.36 0.54 0.78 0.71 0.02 0.00 0.00 175.30 177.71 2bzr s TYR 280 N -1.16 2.67 -0.27 -0.53 4.12 -0.02 -5.02 117.35 117.15 2bzr s TYR 280 Ca 0.20 -0.09 -0.39 0.00 0.02 0.00 0.00 57.07 56.81 2bzr s TYR 280 Cb -0.11 -2.74 -0.15 0.00 -1.52 0.00 0.00 41.96 37.45 2bzr s TYR 280 CO 0.12 -0.94 1.83 0.94 0.02 0.00 0.00 175.55 177.51 2bzr n GLN 281 N -2.36 1.27 -2.24 -0.62 -0.06 -1.26 -4.57 117.38 107.54 2bzr n GLN 281 Ca 0.09 0.45 -0.36 0.00 -2.00 0.00 0.00 57.00 55.19 2bzr n GLN 281 Cb 0.60 -2.21 0.00 0.00 -4.06 0.00 0.00 30.24 24.57 2bzr n GLN 281 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bzr s ALA 282 N 4.11 2.79 0.82 1.69 0.00 -1.26 -4.44 121.76 125.47 2bzr s ALA 282 Ca 0.99 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.72 2bzr s ALA 282 Cb -1.00 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 18.82 2bzr s ALA 282 CO 0.62 -0.76 1.11 0.00 0.00 0.00 0.00 175.76 176.73 2bzr s ALA 283 N -1.67 2.21 0.29 0.00 0.00 -1.26 -5.06 121.76 116.26 2bzr s ALA 283 Ca 0.70 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.34 2bzr s ALA 283 Cb -0.26 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2bzr s ALA 283 CO 0.30 -1.82 0.45 0.00 0.00 0.00 0.00 175.76 174.69 2bzr s ALA 284 N -3.24 3.81 0.39 0.00 0.00 -1.26 -5.13 121.76 116.34 2bzr s ALA 284 Ca 0.61 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 2bzr s ALA 284 Cb -0.14 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2bzr s ALA 284 CO 0.53 0.14 0.64 -1.25 0.00 0.00 0.00 175.76 175.82 2bzr s PRO 285 N -4.08 3.54 -0.79 0.00 0.04 -1.26 -5.01 135.00 127.44 2bzr s PRO 285 Ca 0.37 -0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.35 2bzr s PRO 285 Cb -0.09 -2.54 0.35 0.00 0.04 0.00 0.00 34.50 32.25 2bzr s PRO 285 CO 0.32 0.02 1.61 2.41 0.04 0.00 0.00 177.00 181.40 2bzr n THR 286 N -1.83 4.12 -1.46 1.26 -1.04 -1.26 -5.04 114.28 109.02 2bzr n THR 286 Ca -0.02 -5.20 0.00 0.00 -2.04 0.00 0.00 64.05 56.79 2bzr n THR 286 Cb 0.55 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 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 -0.32 0.10 3.84 3.41 0.00 -1.26 -4.74 105.19 106.22 2bzr n GLY 287 Ca 0.45 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2bzr n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bzr s PRO 288 N 0.00 2.26 0.20 1.61 0.04 -1.26 -4.94 135.00 132.90 2bzr s PRO 288 Ca 0.00 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 2bzr s PRO 288 Cb 0.00 -1.95 0.24 0.00 0.04 0.00 0.00 34.50 32.83 2bzr s PRO 288 CO 0.00 -1.47 1.74 0.82 0.04 0.00 0.00 177.00 178.13 2bzr h ILE 289 N -0.97 0.76 -0.25 0.56 2.04 -1.96 -1.33 117.51 116.36 2bzr h ILE 289 Ca -0.46 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2bzr h ILE 289 Cb 1.27 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2bzr h ILE 289 CO 0.62 0.06 0.36 -0.08 0.00 0.00 0.00 178.15 179.11 2bzr h GLU 290 N 0.35 0.00 -0.25 2.37 4.81 -1.97 -1.57 114.58 118.33 2bzr h GLU 290 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2bzr h GLU 290 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2bzr h GLU 290 CO -0.30 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.37 2bzr n GLU 291 N -3.50 2.04 -2.11 1.92 1.02 -0.50 -4.46 120.64 115.04 2bzr n GLU 291 Ca 0.04 -1.91 -0.16 0.00 -0.02 0.00 0.00 57.16 55.10 2bzr n GLU 291 Cb 0.49 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.57 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 1.07 3.85 -4.63 1.62 4.13 -0.59 -4.97 115.26 115.75 2bzr n ASN 292 Ca 0.14 -3.31 -0.40 0.00 1.68 0.00 0.00 54.58 52.68 2bzr n ASN 292 Cb 0.49 -0.38 -0.07 0.00 -1.54 0.00 0.00 39.78 38.28 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 -3.55 4.06 0.79 3.41 1.43 -1.25 -5.04 118.68 118.53 2bzr s LEU 293 Ca 0.44 0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 54.10 2bzr s LEU 293 Cb 0.39 -2.79 0.09 0.00 0.03 0.00 0.00 46.19 43.91 2bzr s LEU 293 CO 0.01 -0.34 1.13 0.42 0.23 0.00 0.00 176.35 177.80 2bzr s THR 294 N 2.40 2.11 0.28 5.49 -4.23 -1.26 -4.90 115.64 115.53 2bzr s THR 294 Ca 0.25 -0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 2bzr s THR 294 Cb -0.16 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.88 2bzr s THR 294 CO 0.09 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.46 2bzr h ASP 295 N -0.94 0.85 -0.47 3.99 3.32 -1.99 -1.91 116.42 119.27 2bzr h ASP 295 Ca -0.45 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.49 2bzr h ASP 295 Cb 1.31 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2bzr h ASP 295 CO 0.59 0.77 0.30 -0.08 -1.72 0.00 0.00 179.24 179.09 2bzr h GLU 296 N 0.91 0.60 -0.33 3.56 4.81 -1.97 -1.43 114.58 120.72 2bzr h GLU 296 Ca 0.21 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2bzr h GLU 296 Cb 0.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2bzr h GLU 296 CO -0.02 0.40 0.14 -0.44 -0.73 0.00 0.00 179.01 178.36 2bzr h ASP 297 N 0.62 0.19 -0.21 1.04 3.32 -1.77 -2.82 116.42 116.78 2bzr h ASP 297 Ca 0.17 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2bzr h ASP 297 Cb -0.05 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2bzr h ASP 297 CO -0.05 0.15 0.05 -0.07 -1.72 0.00 0.00 179.24 177.60 2bzr h LEU 298 N 0.30 0.40 -1.99 1.55 3.38 -1.15 -1.44 115.31 116.37 2bzr h LEU 298 Ca 0.14 -0.05 0.26 0.00 0.09 0.00 0.00 57.88 58.32 2bzr h LEU 298 Cb 0.09 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2bzr h LEU 298 CO -0.12 0.43 0.64 -0.33 0.09 0.00 0.00 178.44 179.15 2bzr h GLU 299 N 0.43 0.01 0.00 1.13 5.08 -0.99 -0.86 114.58 119.37 2bzr h GLU 299 Ca 0.10 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2bzr h GLU 299 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2bzr h GLU 299 CO 0.00 0.01 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.69 2bzr h LEU 300 N 0.01 0.00 -1.69 1.33 4.07 -1.31 -2.85 115.31 114.87 2bzr h LEU 300 Ca 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.37 2bzr h LEU 300 Cb 1.70 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.43 2bzr h LEU 300 CO -0.01 0.25 0.04 0.44 -1.08 0.00 0.00 178.44 178.08 2bzr h ASP 301 N 0.00 0.21 -0.35 -0.43 3.32 -1.28 -2.92 116.42 114.97 2bzr h ASP 301 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2bzr h ASP 301 Cb 0.46 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2bzr h ASP 301 CO 0.03 0.22 0.00 0.35 -1.72 0.00 0.00 179.24 178.13 2bzr n THR 302 N -4.43 0.92 0.05 0.35 -2.24 -1.09 -4.66 114.28 103.17 2bzr n THR 302 Ca -0.00 -0.96 -0.11 0.00 -2.27 0.00 0.00 64.05 60.71 2bzr n THR 302 Cb 0.14 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 2.23 0.52 -9.21 3.22 5.85 -1.31 -3.44 115.31 113.17 2bzr h LEU 303 Ca 0.00 -0.36 -0.56 0.00 0.84 0.00 0.00 57.88 57.79 2bzr h LEU 303 Cb 0.73 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2bzr h LEU 303 CO 0.00 1.12 0.71 -0.63 -0.34 0.00 0.00 178.44 179.30 2bzr s ILE 304 N -3.53 4.54 0.67 4.05 -1.09 -1.26 -4.98 121.20 119.60 2bzr s ILE 304 Ca -0.06 1.84 -0.17 0.00 -2.23 0.00 0.00 60.65 60.03 2bzr s ILE 304 Cb 0.10 -4.19 -0.00 0.00 -1.58 0.00 0.00 42.46 36.79 2bzr s ILE 304 CO 0.85 -0.06 1.19 -2.65 -1.23 0.00 0.00 174.94 173.04 2bzr n PRO 305 N 5.62 0.90 -0.31 2.79 -0.02 -1.26 -4.89 135.00 137.84 2bzr n PRO 305 Ca 0.11 0.36 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2bzr n PRO 305 Cb 0.47 -2.43 0.16 0.00 -0.02 0.00 0.00 33.50 31.68 2bzr n PRO 305 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bzr h ASP 306 N 0.26 1.04 -2.91 2.55 3.32 -1.94 -3.40 116.42 115.33 2bzr h ASP 306 Ca -0.50 -0.04 -0.57 0.00 0.02 0.00 0.00 57.03 55.95 2bzr h ASP 306 Cb 1.34 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2bzr h ASP 306 CO 0.51 0.77 1.05 -0.55 -1.72 0.00 0.00 179.24 179.30 2bzr s SER 307 N -6.24 6.55 0.53 6.45 0.15 -1.26 -4.93 113.70 114.96 2bzr s SER 307 Ca -0.12 1.50 0.32 0.00 0.70 0.00 0.00 55.95 58.34 2bzr s SER 307 Cb 0.18 -2.54 1.48 0.00 -1.71 0.00 0.00 66.02 63.43 2bzr s SER 307 CO 0.81 -1.13 1.88 1.55 1.20 0.00 0.00 173.24 177.54 2bzr h PRO 308 N 9.92 0.02 -0.23 5.44 0.13 -2.00 -2.22 132.00 143.05 2bzr h PRO 308 Ca -0.30 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2bzr h PRO 308 Cb 1.13 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2bzr h PRO 308 CO 1.01 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 2bzr n ASN 309 N -4.27 2.59 -4.69 1.44 3.02 -1.26 -4.99 115.26 107.10 2bzr n ASN 309 Ca 0.20 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.38 2bzr n ASN 309 Cb 0.99 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.98 2bzr n ASN 309 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2bzr s GLN 310 N -0.97 4.36 0.64 3.52 0.74 -0.84 -5.00 119.66 122.11 2bzr s GLN 310 Ca 0.16 1.75 -0.17 0.00 0.05 0.00 0.00 55.36 57.15 2bzr s GLN 310 Cb 0.09 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 2bzr s GLN 310 CO 0.12 -0.42 1.22 -2.14 -0.55 0.00 0.00 175.29 173.51 2bzr s PRO 311 N 1.97 2.67 0.01 1.67 0.02 -1.26 -4.72 135.00 135.36 2bzr s PRO 311 Ca 0.58 1.83 -0.02 0.00 0.02 0.00 0.00 61.00 63.41 2bzr s PRO 311 Cb -0.27 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 2bzr s PRO 311 CO 0.24 -1.44 0.02 1.52 -0.33 0.00 0.00 177.00 177.01 2bzr s TYR 312 N -1.70 0.18 -0.13 6.54 1.13 -1.26 -4.94 117.35 117.17 2bzr s TYR 312 Ca 0.77 -0.37 -0.29 0.00 -1.41 0.00 0.00 57.07 55.76 2bzr s TYR 312 Cb -0.31 -0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.41 2bzr s TYR 312 CO 0.38 -0.20 1.02 0.34 -2.51 0.00 0.00 175.55 174.58 2bzr s ASP 313 N -1.29 7.21 0.43 -0.18 -1.08 -1.26 -3.93 116.67 116.58 2bzr s ASP 313 Ca -0.14 1.51 0.30 0.00 -0.52 0.00 0.00 52.55 53.70 2bzr s ASP 313 Cb -0.08 -2.55 1.38 0.00 -1.46 0.00 0.00 42.92 40.20 2bzr s ASP 313 CO -0.00 -0.50 1.90 -0.03 0.52 0.00 0.00 175.17 177.06 2bzr h MET 314 N 7.18 0.00 0.00 4.34 1.85 -1.95 -2.06 114.93 124.30 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 1.13 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.16 2bzr h MET 314 CO 0.88 0.00 -0.00 0.45 -0.40 0.00 0.00 176.91 177.84 2bzr h HIS 315 N 0.00 0.00 -0.03 1.39 3.86 -1.94 -1.35 115.15 117.07 2bzr h HIS 315 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2bzr h HIS 315 Cb 0.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2bzr h HIS 315 CO 0.00 0.00 -0.24 0.93 0.86 0.00 0.00 177.93 179.48 2bzr h GLU 316 N 0.00 0.05 0.01 2.45 4.39 -1.78 -1.01 114.58 118.69 2bzr h GLU 316 Ca -0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2bzr h GLU 316 Cb 0.01 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bzr h GLU 316 CO 0.00 0.29 -0.01 0.28 -1.16 0.00 0.00 179.01 178.42 2bzr h VAL 317 N 0.05 1.27 -0.25 3.13 2.07 -1.44 -3.33 116.25 117.75 2bzr h VAL 317 Ca 0.01 -1.88 0.06 0.00 0.82 0.00 0.00 66.70 65.71 2bzr h VAL 317 Cb 0.46 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 2bzr h VAL 317 CO 0.03 0.42 -0.22 0.40 0.02 0.00 0.00 177.57 178.22 2bzr h ILE 318 N -0.97 0.42 0.00 4.57 2.04 -1.25 -2.06 117.51 120.27 2bzr h ILE 318 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2bzr h ILE 318 Cb 0.70 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2bzr h ILE 318 CO 0.00 0.00 -0.26 0.71 0.00 0.00 0.00 178.15 178.60 2bzr h THR 319 N -0.22 1.18 0.00 -0.27 1.35 -1.38 -1.60 112.91 111.98 2bzr h THR 319 Ca 0.14 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 2bzr h THR 319 Cb 0.44 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2bzr h THR 319 CO -0.38 0.26 -0.07 0.03 -0.25 0.00 0.00 175.52 175.11 2bzr h ARG 320 N 0.00 0.00 0.07 4.72 3.08 -1.50 -3.26 114.38 117.49 2bzr h ARG 320 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 2bzr h ARG 320 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2bzr h ARG 320 CO 0.03 0.07 -1.20 -0.07 -1.07 0.00 0.00 179.97 177.73 2bzr h LEU 321 N 0.00 0.23-10.11 3.04 3.38 -0.77 -3.45 115.31 107.63 2bzr h LEU 321 Ca -0.00 -0.26 -0.47 0.00 0.09 0.00 0.00 57.88 57.23 2bzr h LEU 321 Cb 0.83 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2bzr h LEU 321 CO 0.01 1.21 0.25 -0.76 0.09 0.00 0.00 178.44 179.23 2bzr s LEU 322 N -6.91 3.84 0.09 1.67 1.43 -0.88 -4.80 118.68 113.13 2bzr s LEU 322 Ca -0.03 1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 54.31 2bzr s LEU 322 Cb 0.08 -4.31 -0.09 0.00 0.03 0.00 0.00 46.19 41.90 2bzr s LEU 322 CO 0.85 -0.41 1.63 0.44 0.23 0.00 0.00 176.35 179.10 2bzr h ASP 323 N 1.53 0.25 0.00 2.29 3.32 -1.23 -3.48 116.42 119.10 2bzr h ASP 323 Ca -0.48 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2bzr h ASP 323 Cb 1.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2bzr h ASP 323 CO 0.63 0.34 0.00 0.47 -1.72 0.00 0.00 179.24 178.96 2bzr n ASP 324 N -4.85 0.00 -4.89 6.45 8.00 -1.26 -5.09 116.55 114.91 2bzr n ASP 324 Ca -0.04 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.16 2bzr n ASP 324 Cb 0.12 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.27 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 2.76 2.66 -0.21 -1.24 0.41 -1.26 -5.00 118.70 116.82 2bzr s GLU 325 Ca 0.00 0.39 -0.03 0.00 -0.41 0.00 0.00 54.97 54.92 2bzr s GLU 325 Cb 0.00 -2.01 -0.01 0.00 -1.78 0.00 0.00 34.13 30.34 2bzr s GLU 325 CO 0.00 -1.16 -0.06 0.12 -0.49 0.00 0.00 175.26 173.67 2bzr s PHE 326 N -3.40 2.94 -0.53 1.61 5.36 -1.26 -4.54 117.98 118.15 2bzr s PHE 326 Ca 0.59 -0.94 -0.20 0.00 -0.96 0.00 0.00 56.93 55.43 2bzr s PHE 326 Cb -0.11 -2.07 0.07 0.00 -0.34 0.00 0.00 43.02 40.57 2bzr s PHE 326 CO 0.51 -0.52 0.68 -1.17 -1.46 0.00 0.00 175.22 173.27 2bzr s LEU 327 N 1.33 4.95 0.14 6.12 2.96 0.10 -4.95 118.68 129.33 2bzr s LEU 327 Ca 0.04 -0.97 -0.20 0.00 -0.22 0.00 0.00 54.13 52.78 2bzr s LEU 327 Cb -0.14 -2.45 -0.07 0.00 0.50 0.00 0.00 46.19 44.02 2bzr s LEU 327 CO -0.03 -0.99 0.65 -0.70 -1.32 0.00 0.00 176.35 173.95 2bzr s GLU 328 N 2.82 4.27 -0.13 1.98 2.12 -1.26 -0.40 118.70 128.10 2bzr s GLU 328 Ca 0.16 0.83 -0.04 0.00 0.36 0.00 0.00 54.97 56.28 2bzr s GLU 328 Cb -0.19 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2bzr s GLU 328 CO 0.11 0.55 0.01 0.42 -0.54 0.00 0.00 175.26 175.82 2bzr s ILE 329 N -1.25 4.37 -1.39 -3.70 -1.09 -0.11 -4.63 121.20 113.40 2bzr s ILE 329 Ca 0.35 -0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.52 2bzr s ILE 329 Cb -0.19 -2.89 0.03 0.00 -1.58 0.00 0.00 42.46 37.82 2bzr s ILE 329 CO 0.21 0.54 0.76 0.00 -1.23 0.00 0.00 174.94 175.22 2bzr n GLN 330 N 2.84 -4.94 0.03 2.79 6.02 0.61 -4.46 117.38 120.28 2bzr n GLN 330 Ca -0.18 0.59 0.02 0.00 -0.01 0.00 0.00 57.00 57.43 2bzr n GLN 330 Cb 0.53 -5.21 0.38 0.00 1.02 0.00 0.00 30.24 26.96 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 0.90 1.55 -0.52 -1.58 0.00 -1.82 -2.57 119.26 115.22 2bzr h ALA 331 Ca -0.60 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2bzr h ALA 331 Cb 1.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bzr h ALA 331 CO 0.61 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2bzr n GLY 332 N -1.14 2.38 3.26 0.00 0.00 -1.26 -4.78 105.19 103.64 2bzr n GLY 332 Ca 0.02 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.97 1.95 -1.22 1.61 5.04 -0.97 -4.05 117.35 117.74 2bzr s TYR 333 Ca 0.43 -0.38 -0.25 0.00 -2.44 0.00 0.00 57.07 54.43 2bzr s TYR 333 Cb 0.29 -1.21 0.02 0.00 0.35 0.00 0.00 41.96 41.41 2bzr s TYR 333 CO 0.18 0.03 0.67 0.00 -1.34 0.00 0.00 175.55 175.09 2bzr n ALA 334 N 2.19 -2.51 0.69 3.97 0.00 -1.26 -4.79 120.51 118.80 2bzr n ALA 334 Ca -0.16 -0.42 0.08 0.00 0.00 0.00 0.00 53.44 52.94 2bzr n ALA 334 Cb 0.53 -3.03 0.40 0.00 0.00 0.00 0.00 19.45 17.34 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 -4.66 0.12 0.00 0.00 6.02 -1.26 -2.07 117.38 115.53 2bzr n GLN 335 Ca -0.13 0.17 0.02 0.00 -0.01 0.00 0.00 57.00 57.04 2bzr n GLN 335 Cb 0.59 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.42 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 -1.40 0.00 -3.98 1.08 6.94 -1.26 -4.60 115.26 112.04 2bzr n ASN 336 Ca 0.06 0.46 -0.13 0.00 -0.02 0.00 0.00 54.58 54.95 2bzr n ASN 336 Cb 0.17 -0.47 -0.13 0.00 -2.36 0.00 0.00 39.78 36.99 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 -2.93 0.32 -0.11 1.53 2.07 -0.88 -0.54 121.20 120.65 2bzr s ILE 337 Ca 0.02 -0.57 0.03 0.00 -1.41 0.00 0.00 60.65 58.71 2bzr s ILE 337 Cb 0.02 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.27 2bzr s ILE 337 CO 0.06 -0.18 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.02 2bzr s VAL 338 N -0.74 1.80 0.07 4.00 1.01 0.38 -4.88 120.40 122.04 2bzr s VAL 338 Ca -0.05 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2bzr s VAL 338 Cb -0.06 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2bzr s VAL 338 CO -0.00 0.50 -0.12 0.68 0.00 0.00 0.00 175.10 176.16 2bzr s VAL 339 N 0.73 0.98 -4.30 2.92 -7.23 -1.26 -0.32 120.40 111.92 2bzr s VAL 339 Ca -0.11 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2bzr s VAL 339 Cb -0.16 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.76 2bzr s VAL 339 CO 0.02 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 2bzr n GLY 340 N 1.21 -1.46 3.62 2.32 0.00 -0.96 -0.94 105.19 109.00 2bzr n GLY 340 Ca -0.21 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.93 3.00 0.05 1.61 0.08 0.46 -0.36 117.98 119.88 2bzr s PHE 341 Ca 0.00 0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 2bzr s PHE 341 Cb 0.00 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2bzr s PHE 341 CO 0.00 0.39 0.08 0.41 -0.10 0.00 0.00 175.22 176.00 2bzr n GLY 342 N 1.90 2.52 3.19 4.36 0.00 -0.96 0.02 105.19 116.22 2bzr n GLY 342 Ca -0.17 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.06 1.43 -0.17 1.61 0.52 -1.26 -0.87 118.95 118.14 2bzr s ARG 343 Ca 0.03 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2bzr s ARG 343 Cb -0.00 -1.42 0.03 0.00 0.52 0.00 0.00 34.95 34.08 2bzr s ARG 343 CO 0.02 0.38 -0.12 0.42 0.02 0.00 0.00 175.30 176.03 2bzr s ILE 344 N -0.54 1.58 -1.32 1.52 1.01 0.09 -0.69 121.20 122.85 2bzr s ILE 344 Ca 0.07 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2bzr s ILE 344 Cb -0.07 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2bzr s ILE 344 CO -0.00 0.30 1.14 -0.67 0.00 0.00 0.00 174.94 175.71 2bzr n ASP 345 N 4.74 -5.38 0.00 3.58 4.64 -1.26 -1.86 116.55 121.01 2bzr n ASP 345 Ca -0.15 -0.56 0.00 0.00 -1.38 0.00 0.00 54.79 52.69 2bzr n ASP 345 Cb 0.48 -5.05 0.00 0.00 -1.04 0.00 0.00 41.12 35.51 2bzr n ASP 345 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bzr n GLY 346 N -1.81 1.97 3.70 0.27 0.00 -1.26 -4.31 105.19 103.74 2bzr n GLY 346 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.05 4.23 0.40 1.61 0.52 -0.78 -0.84 118.95 124.04 2bzr s ARG 347 Ca 0.00 0.22 -0.27 0.00 -0.52 0.00 0.00 55.73 55.15 2bzr s ARG 347 Cb 0.00 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 2bzr s ARG 347 CO 0.00 0.08 1.45 -2.14 0.02 0.00 0.00 175.30 174.72 2bzr s PRO 348 N 0.93 4.00 0.04 3.54 0.02 -1.26 -0.73 135.00 141.53 2bzr s PRO 348 Ca 0.20 2.50 -0.03 0.00 0.02 0.00 0.00 61.00 63.68 2bzr s PRO 348 Cb -0.14 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.48 2bzr s PRO 348 CO 0.07 -0.59 0.03 0.14 -0.33 0.00 0.00 177.00 176.31 2bzr s VAL 349 N -1.15 0.16 -0.26 3.83 -7.23 -0.05 -4.32 120.40 111.38 2bzr s VAL 349 Ca 0.55 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.36 2bzr s VAL 349 Cb -0.45 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 2bzr s VAL 349 CO 0.60 -0.71 0.07 -0.83 -0.31 0.00 0.00 175.10 173.92 2bzr s GLY 350 N -2.25 1.77 -0.04 2.32 0.00 0.49 -2.26 107.32 107.35 2bzr s GLY 350 Ca -0.03 -1.18 -0.22 0.00 0.00 0.00 0.00 44.72 43.29 2bzr s GLY 350 CO -0.06 0.55 0.63 -0.42 0.00 0.00 0.00 173.10 173.80 2bzr s ILE 351 N 1.60 4.98 -0.20 0.90 -1.09 0.51 -0.70 121.20 127.20 2bzr s ILE 351 Ca 0.06 1.30 -0.00 0.00 -2.23 0.00 0.00 60.65 59.78 2bzr s ILE 351 Cb -0.15 -3.97 0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2bzr s ILE 351 CO 0.03 0.35 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.36 2bzr s VAL 352 N 0.25 1.16 -0.05 2.92 1.01 -0.33 -2.25 120.40 123.12 2bzr s VAL 352 Ca 0.33 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2bzr s VAL 352 Cb -0.18 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.80 2bzr s VAL 352 CO 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.25 2bzr s ALA 353 N 1.58 0.57 0.46 5.51 0.00 0.56 -0.67 121.76 129.77 2bzr s ALA 353 Ca -0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 2bzr s ALA 353 Cb -0.17 -0.53 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 2bzr s ALA 353 CO -0.07 -0.23 1.40 -0.80 0.00 0.00 0.00 175.76 176.06 2bzr s ASN 354 N 1.41 5.82 -0.43 0.00 -0.87 -0.58 -0.47 114.94 119.82 2bzr s ASN 354 Ca -0.04 2.85 -0.08 0.00 -1.57 0.00 0.00 52.86 54.02 2bzr s ASN 354 Cb -0.13 -2.65 0.09 0.00 -0.02 0.00 0.00 41.25 38.54 2bzr s ASN 354 CO -0.03 -1.21 0.26 -1.58 -2.57 0.00 0.00 177.10 171.98 2bzr s GLN 355 N -2.51 2.49 0.64 -0.60 2.00 0.30 -4.72 119.66 117.25 2bzr s GLN 355 Ca 0.62 -1.57 0.41 0.00 -2.00 0.00 0.00 55.36 52.83 2bzr s GLN 355 Cb -0.42 -3.77 2.17 0.00 0.80 0.00 0.00 33.01 31.79 2bzr s GLN 355 CO 0.54 -1.01 2.28 -1.35 -0.50 0.00 0.00 175.29 175.24 2bzr h PRO 356 N 8.36 0.00 -0.02 1.67 0.11 -1.79 -1.69 132.00 138.65 2bzr h PRO 356 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2bzr h PRO 356 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bzr h PRO 356 CO 0.77 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 2bzr n THR 357 N -3.13 0.02 -3.65 -1.15 -2.24 -1.25 -2.87 114.28 100.01 2bzr n THR 357 Ca -0.02 -0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 2bzr n THR 357 Cb 0.13 -0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 67.97 2bzr n THR 357 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2bzr s HIS 358 N -1.98 0.63 -1.29 4.78 5.65 -0.70 -4.79 115.29 117.59 2bzr s HIS 358 Ca 0.28 -0.73 0.00 0.00 0.25 0.00 0.00 55.06 54.85 2bzr s HIS 358 Cb 0.13 -0.94 0.00 0.00 -1.18 0.00 0.00 32.58 30.59 2bzr s HIS 358 CO 0.22 -0.64 0.00 1.19 -0.65 0.00 0.00 174.74 174.86 2bzr n PHE 359 N 5.16 -0.08 -1.35 3.88 0.99 -1.26 -2.26 117.46 122.54 2bzr n PHE 359 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.26 2bzr n PHE 359 Cb 0.46 -2.35 -0.05 0.00 -1.00 0.00 0.00 39.48 36.55 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 0.86 -0.18 -0.31 4.37 0.00 -1.14 -2.14 120.51 121.97 2bzr n ALA 360 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2bzr n ALA 360 Cb 0.44 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.71 3.68 0.00 0.00 -0.80 -4.44 105.19 104.35 2bzr n GLY 361 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.57 3.55 0.00 0.00 1.43 -0.66 -4.72 118.68 117.71 2bzr s LEU 363 Ca 0.59 1.79 -0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2bzr s LEU 363 Cb -0.60 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.09 2bzr s LEU 363 CO 0.58 -1.05 0.34 -0.90 0.23 0.00 0.00 176.35 175.55 2bzr n ASP 364 N -1.87 -0.95 0.02 2.29 5.75 -1.26 -0.41 116.55 120.12 2bzr n ASP 364 Ca 0.08 -2.45 -0.10 0.00 -0.01 0.00 0.00 54.79 52.32 2bzr n ASP 364 Cb 0.53 1.81 -0.04 0.00 -1.03 0.00 0.00 41.12 42.39 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 1.76 0.39 -0.46 2.12 2.04 -1.93 -1.56 117.51 119.87 2bzr h ILE 365 Ca -0.20 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2bzr h ILE 365 Cb 0.89 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2bzr h ILE 365 CO 0.27 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 179.18 2bzr h ASN 366 N -0.35 0.83 -0.64 1.72 4.21 -1.97 -1.98 115.58 117.39 2bzr h ASN 366 Ca 0.09 -0.32 -0.04 0.00 1.21 0.00 0.00 56.30 57.24 2bzr h ASN 366 Cb 0.49 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.43 2bzr h ASN 366 CO -0.29 0.95 0.27 0.00 -1.29 0.00 0.00 177.43 177.07 2bzr h ALA 367 N 0.91 1.23 -0.54 -0.83 0.00 -1.83 -0.92 119.26 117.27 2bzr h ALA 367 Ca 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bzr h ALA 367 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bzr h ALA 367 CO 0.03 0.57 0.18 0.77 0.00 0.00 0.00 179.25 180.80 2bzr h SER 368 N 0.95 0.78 -0.07 0.00 0.02 -0.96 -0.93 113.55 113.35 2bzr h SER 368 Ca 0.23 -0.20 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 2bzr h SER 368 Cb 0.17 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2bzr h SER 368 CO -0.02 0.77 -0.71 -0.33 -1.14 0.00 0.00 176.83 175.39 2bzr h GLU 369 N 0.75 0.71 0.30 3.45 5.08 -1.21 0.59 114.58 124.25 2bzr h GLU 369 Ca 0.18 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2bzr h GLU 369 Cb 0.26 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2bzr h GLU 369 CO -0.01 1.16 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.73 2bzr h LYS 370 N 0.50 -0.49 -0.29 2.33 3.64 -1.12 -2.52 116.57 118.62 2bzr h LYS 370 Ca -0.03 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2bzr h LYS 370 Cb 1.32 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 2bzr h LYS 370 CO 0.14 -0.32 -0.25 0.00 -2.27 0.00 0.00 179.45 176.75 2bzr h ALA 371 N 0.16 1.02 -0.31 5.00 0.00 -1.13 -2.85 119.26 121.14 2bzr h ALA 371 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2bzr h ALA 371 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bzr h ALA 371 CO 0.01 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.92 2bzr h ALA 372 N 1.23 0.41 -0.26 0.00 0.00 -0.81 0.01 119.26 119.85 2bzr h ALA 372 Ca 0.07 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2bzr h ALA 372 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2bzr h ALA 372 CO 0.05 0.08 -0.52 -0.09 0.00 0.00 0.00 179.25 178.77 2bzr h ARG 373 N 0.34 0.73 -0.34 0.00 1.12 -1.48 -1.56 114.38 113.19 2bzr h ARG 373 Ca 0.10 -0.45 0.04 0.00 -1.11 0.00 0.00 59.98 58.56 2bzr h ARG 373 Cb 0.30 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.27 2bzr h ARG 373 CO 0.00 1.07 0.13 0.35 -3.11 0.00 0.00 179.97 178.41 2bzr h PHE 374 N 0.57 0.23 -0.36 2.20 3.57 -1.39 -0.46 116.94 121.29 2bzr h PHE 374 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2bzr h PHE 374 Cb 1.09 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2bzr h PHE 374 CO 0.06 0.10 0.15 0.28 -2.23 0.00 0.00 178.31 176.67 2bzr h VAL 375 N 0.28 0.94 -0.26 1.41 2.07 -0.79 -1.31 116.25 118.58 2bzr h VAL 375 Ca 0.15 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2bzr h VAL 375 Cb 0.11 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2bzr h VAL 375 CO -0.14 0.06 -0.06 0.03 0.02 0.00 0.00 177.57 177.47 2bzr h ARG 376 N 0.32 0.41 -0.20 1.57 3.08 -1.05 -0.96 114.38 117.54 2bzr h ARG 376 Ca 0.16 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2bzr h ARG 376 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2bzr h ARG 376 CO -0.14 0.49 -0.06 1.15 -1.07 0.00 0.00 179.97 180.34 2bzr h THR 377 N 0.39 1.29 -0.33 2.04 2.02 -0.76 -0.99 112.91 116.57 2bzr h THR 377 Ca 0.08 -1.07 0.05 0.00 0.77 0.00 0.00 66.41 66.25 2bzr h THR 377 Cb 0.36 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 2bzr h THR 377 CO 0.02 0.32 0.03 0.00 0.37 0.00 0.00 175.52 176.26 2bzr h ASP 379 N 0.13 0.56 -0.94 0.00 3.58 -1.08 0.17 116.42 118.83 2bzr h ASP 379 Ca 0.16 -0.09 0.15 0.00 0.42 0.00 0.00 57.03 57.66 2bzr h ASP 379 Cb 0.20 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 41.03 2bzr h ASP 379 CO -0.24 0.49 0.60 0.00 -2.88 0.00 0.00 179.24 177.21 2bzr n PHE 381 N -4.60 1.00 -2.80 0.00 3.72 -0.80 -4.44 117.46 109.54 2bzr n PHE 381 Ca 0.19 -0.83 -0.15 0.00 -0.05 0.00 0.00 57.45 56.61 2bzr n PHE 381 Cb 0.47 -0.31 0.03 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.31 -4.58 -4.49 4.37 3.02 -0.25 -4.40 115.26 108.61 2bzr n ASN 382 Ca 0.21 -0.20 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 2bzr n ASN 382 Cb 0.88 -3.42 -0.12 0.00 -0.61 0.00 0.00 39.78 36.51 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 -2.98 4.73 0.43 2.41 -1.09 0.43 -4.45 121.20 120.68 2bzr s ILE 383 Ca 0.22 -0.13 -0.23 0.00 -2.23 0.00 0.00 60.65 58.28 2bzr s ILE 383 Cb -0.10 -3.28 -0.11 0.00 -1.58 0.00 0.00 42.46 37.39 2bzr s ILE 383 CO 0.27 0.23 0.86 -2.65 -1.23 0.00 0.00 174.94 172.42 2bzr n PRO 384 N 4.99 1.05 -3.80 2.79 -0.02 -1.26 -4.37 135.00 134.38 2bzr n PRO 384 Ca -0.15 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.35 2bzr n PRO 384 Cb 0.51 -1.87 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.34 3.88 -0.28 4.25 1.01 -0.10 -0.38 121.20 128.24 2bzr s ILE 385 Ca 0.64 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 2bzr s ILE 385 Cb -0.57 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2bzr s ILE 385 CO 0.56 0.25 0.07 -0.69 0.00 0.00 0.00 174.94 175.13 2bzr s VAL 386 N 1.52 3.97 -0.12 2.92 1.01 0.12 -1.21 120.40 128.61 2bzr s VAL 386 Ca 0.05 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2bzr s VAL 386 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2bzr s VAL 386 CO 0.01 0.16 0.12 -0.04 0.00 0.00 0.00 175.10 175.35 2bzr s MET 387 N 1.52 3.45 -0.23 2.72 -1.94 0.13 -1.18 119.30 123.77 2bzr s MET 387 Ca 0.04 -0.18 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 2bzr s MET 387 Cb -0.16 -3.16 0.05 0.00 2.01 0.00 0.00 34.83 33.57 2bzr s MET 387 CO 0.02 0.72 -0.12 -0.51 -0.01 0.00 0.00 175.02 175.13 2bzr s LEU 388 N -0.88 2.86 -0.15 -0.03 1.43 0.15 -0.74 118.68 121.34 2bzr s LEU 388 Ca 0.14 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2bzr s LEU 388 Cb -0.12 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2bzr s LEU 388 CO 0.03 -0.15 -0.10 -0.69 0.23 0.00 0.00 176.35 175.67 2bzr s VAL 389 N 1.23 3.28 -0.47 -1.59 1.01 0.77 -1.53 120.40 123.11 2bzr s VAL 389 Ca -0.05 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2bzr s VAL 389 Cb -0.18 -2.41 0.19 0.00 0.00 0.00 0.00 36.38 33.98 2bzr s VAL 389 CO -0.07 0.50 0.68 -0.62 0.00 0.00 0.00 175.10 175.59 2bzr s ASP 390 N 0.50 -1.42 -0.20 3.32 -1.08 -1.24 -1.41 116.67 115.14 2bzr s ASP 390 Ca -0.07 -1.36 -0.03 0.00 -0.52 0.00 0.00 52.55 50.57 2bzr s ASP 390 Cb -0.15 1.88 0.06 0.00 -1.46 0.00 0.00 42.92 43.25 2bzr s ASP 390 CO 0.04 -0.10 0.03 0.54 0.52 0.00 0.00 175.17 176.20 2bzr s VAL 391 N 1.27 0.57 -0.79 1.11 0.11 0.35 -4.45 120.40 118.57 2bzr s VAL 391 Ca 0.24 -0.60 0.26 0.00 -2.93 0.00 0.00 61.98 58.95 2bzr s VAL 391 Cb -0.02 -1.08 0.27 0.00 -1.53 0.00 0.00 36.38 34.02 2bzr s VAL 391 CO -0.06 -0.21 1.80 -2.65 -3.33 0.00 0.00 175.10 170.65 2bzr n PRO 392 N 5.03 0.18 -0.62 1.54 -0.02 -1.26 -2.18 135.00 137.68 2bzr n PRO 392 Ca -0.09 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2bzr n PRO 392 Cb 0.47 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2bzr n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzr n GLY 393 N 1.21 0.26 3.64 -1.23 0.00 -1.26 -4.57 105.19 103.24 2bzr n GLY 393 Ca 0.06 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.64 3.09 -0.35 1.61 0.40 -1.26 -1.65 117.98 116.18 2bzr s PHE 394 Ca 0.00 0.10 -0.36 0.00 -0.60 0.00 0.00 56.93 56.07 2bzr s PHE 394 Cb 0.00 -1.79 -0.12 0.00 0.51 0.00 0.00 43.02 41.62 2bzr s PHE 394 CO 0.00 0.38 2.18 -0.11 0.70 0.00 0.00 175.22 178.37 2bzr n LEU 395 N 2.33 2.05 -4.79 -0.37 0.00 0.45 -4.89 117.00 111.77 2bzr n LEU 395 Ca -0.18 0.44 -0.35 0.00 0.00 0.00 0.00 56.01 55.92 2bzr n LEU 395 Cb 0.53 -1.24 -0.02 0.00 0.00 0.00 0.00 43.42 42.69 2bzr n LEU 395 CO 0.28 -0.73 0.74 -2.16 0.00 0.00 0.00 177.39 175.53 2bzr s PRO 396 N 6.16 3.72 0.00 1.96 0.04 -1.26 -4.89 135.00 140.73 2bzr s PRO 396 Ca 1.10 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2bzr s PRO 396 Cb -0.90 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2bzr s PRO 396 CO 0.50 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.44 2bzr n GLY 397 N -0.06 4.19 0.29 0.56 0.00 -1.26 -4.96 105.19 103.95 2bzr n GLY 397 Ca 0.09 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 2bzr n GLY 397 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bzr h THR 398 N 0.92 1.27 0.00 2.61 1.35 -2.01 -2.60 112.91 114.45 2bzr h THR 398 Ca 0.00 -1.31 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 2bzr h THR 398 Cb 0.00 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2bzr h THR 398 CO 0.00 0.46 -0.10 0.44 -0.25 0.00 0.00 175.52 176.07 2bzr h ASP 399 N 0.90 0.00 -0.46 5.36 3.32 -1.98 -0.25 116.42 123.31 2bzr h ASP 399 Ca 0.13 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2bzr h ASP 399 Cb 0.72 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2bzr h ASP 399 CO 0.05 0.10 0.07 1.56 -1.72 0.00 0.00 179.24 179.30 2bzr h GLN 400 N 0.00 0.77 0.27 3.56 1.08 -1.81 -0.69 115.11 118.30 2bzr h GLN 400 Ca -0.00 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2bzr h GLN 400 Cb 0.28 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2bzr h GLN 400 CO 0.01 0.79 -0.13 0.93 -0.95 0.00 0.00 178.83 179.48 2bzr h GLU 401 N 0.63 -0.35 -0.76 1.46 4.39 -1.34 -0.33 114.58 118.28 2bzr h GLU 401 Ca 0.14 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2bzr h GLU 401 Cb 0.39 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2bzr h GLU 401 CO 0.01 -0.09 0.50 1.88 -1.16 0.00 0.00 179.01 180.15 2bzr h TYR 402 N -0.59 0.92 -0.06 4.33 0.99 -1.00 -2.35 116.97 119.21 2bzr h TYR 402 Ca -0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2bzr h TYR 402 Cb 0.42 -0.31 0.00 0.00 1.00 0.00 0.00 36.73 37.85 2bzr h TYR 402 CO -0.00 0.55 0.00 0.09 -0.00 0.00 0.00 178.16 178.80 2bzr n ASN 403 N -4.44 1.24 0.00 3.88 3.02 -0.27 -4.97 115.26 113.72 2bzr n ASN 403 Ca 0.09 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 2bzr n ASN 403 Cb 0.09 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.11 1.67 0.30 7.41 0.00 -0.88 -4.95 105.19 109.85 2bzr n GLY 404 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 0.91 0.28 -0.61 6.09 -1.22 0.36 117.51 123.32 2bzr h ILE 405 Ca 0.00 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 63.21 2bzr h ILE 405 Cb 0.00 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.33 2bzr h ILE 405 CO 0.00 0.14 -0.20 0.40 -3.07 0.00 0.00 178.15 175.43 2bzr h ILE 406 N 0.79 0.58 -0.13 2.19 2.04 -1.88 0.62 117.51 121.72 2bzr h ILE 406 Ca 0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 2bzr h ILE 406 Cb 0.35 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2bzr h ILE 406 CO -0.24 0.00 0.05 -0.09 0.00 0.00 0.00 178.15 177.87 2bzr h ARG 407 N -0.48 0.20 0.14 2.37 2.43 -1.93 -2.85 114.38 114.27 2bzr h ARG 407 Ca -0.02 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 2bzr h ARG 407 Cb 0.41 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2bzr h ARG 407 CO 0.00 0.32 -1.51 0.00 -1.51 0.00 0.00 179.97 177.27 2bzr h ARG 408 N 0.05 0.29 -0.64 0.20 3.08 -0.27 -3.25 114.38 113.84 2bzr h ARG 408 Ca 0.04 -0.49 0.06 0.00 0.07 0.00 0.00 59.98 59.66 2bzr h ARG 408 Cb 0.19 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2bzr h ARG 408 CO -0.00 1.17 0.42 0.78 -1.07 0.00 0.00 179.97 181.27 2bzr h GLY 409 N 1.45 0.80 1.71 0.04 0.00 0.14 -2.85 103.07 104.37 2bzr h GLY 409 Ca -0.24 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 46.87 2bzr h GLY 409 CO 0.18 0.20 0.11 0.00 0.00 0.00 0.00 176.54 177.03 2bzr h ALA 410 N 1.65 1.88 -0.30 3.60 0.00 -1.53 -2.49 119.26 122.07 2bzr h ALA 410 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2bzr h ALA 410 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bzr h ALA 410 CO -0.08 -0.17 0.05 0.87 0.00 0.00 0.00 179.25 179.91 2bzr h LYS 411 N 0.00 0.44 -0.26 0.00 1.57 -1.62 0.34 116.57 117.04 2bzr h LYS 411 Ca 0.06 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 2bzr h LYS 411 Cb 0.28 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2bzr h LYS 411 CO -0.00 0.43 -0.56 1.25 -0.57 0.00 0.00 179.45 180.00 2bzr h LEU 412 N 0.43 0.90 -0.04 2.94 5.85 -1.61 -0.83 115.31 122.95 2bzr h LEU 412 Ca 0.10 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2bzr h LEU 412 Cb 0.21 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2bzr h LEU 412 CO 0.00 1.27 -0.14 -0.07 -0.34 0.00 0.00 178.44 179.17 2bzr h LEU 413 N 0.62 -0.41 -0.18 2.25 3.38 -1.42 -2.01 115.31 117.54 2bzr h LEU 413 Ca 0.01 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2bzr h LEU 413 Cb 1.16 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 2bzr h LEU 413 CO 0.12 -0.19 -0.08 0.22 0.09 0.00 0.00 178.44 178.60 2bzr h TYR 414 N -0.21 -0.19 -0.55 1.13 3.20 -0.83 0.55 116.97 120.08 2bzr h TYR 414 Ca 0.06 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2bzr h TYR 414 Cb 0.29 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2bzr h TYR 414 CO -0.21 -0.13 0.36 0.00 -1.64 0.00 0.00 178.16 176.54 2bzr h ALA 415 N 1.10 0.69 -0.11 1.82 0.00 -1.07 -1.30 119.26 120.39 2bzr h ALA 415 Ca 0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2bzr h ALA 415 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bzr h ALA 415 CO -0.21 0.13 -0.35 -0.92 0.00 0.00 0.00 179.25 177.89 2bzr h TYR 416 N 0.73 0.56 0.00 0.00 3.20 -1.05 -2.72 116.97 117.69 2bzr h TYR 416 Ca 0.20 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2bzr h TYR 416 Cb -0.08 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2bzr h TYR 416 CO -0.04 0.96 -0.16 0.78 -1.64 0.00 0.00 178.16 178.06 2bzr h GLY 417 N 0.00 0.00 1.98 1.82 0.00 -0.73 -2.35 103.07 103.80 2bzr h GLY 417 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 2bzr h GLY 417 CO 0.07 0.00 -0.68 -2.09 0.00 0.00 0.00 176.54 173.84 2bzr h GLU 418 N 0.00 0.02 -6.89 4.80 4.81 -1.25 -3.47 114.58 112.60 2bzr h GLU 418 Ca -0.00 -0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.68 2bzr h GLU 418 Cb 0.29 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.77 2bzr h GLU 418 CO 0.02 0.69 0.79 0.00 -0.73 0.00 0.00 179.01 179.78 2bzr s ALA 419 N -3.47 3.61 -0.03 2.92 0.00 -0.89 -4.94 121.76 118.96 2bzr s ALA 419 Ca -0.01 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2bzr s ALA 419 Cb 0.12 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2bzr s ALA 419 CO 0.78 -0.97 0.13 0.25 0.00 0.00 0.00 175.76 175.95 2bzr n THR 420 N 1.06 0.00 -0.61 0.00 -2.24 -1.26 -5.04 114.28 106.19 2bzr n THR 420 Ca 0.03 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 2bzr n THR 420 Cb 0.39 1.00 0.20 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.81 2.00 0.09 2.28 -7.23 -1.26 -4.90 120.40 110.57 2bzr s VAL 421 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 61.98 59.82 2bzr s VAL 421 Cb 0.00 -2.00 -0.15 0.00 0.56 0.00 0.00 36.38 34.79 2bzr s VAL 421 CO 0.02 -0.00 1.49 -2.65 -0.31 0.00 0.00 175.10 173.64 2bzr n PRO 422 N -4.50 1.60 -4.44 4.82 -0.02 -1.26 -4.83 135.00 126.37 2bzr n PRO 422 Ca 0.09 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 2bzr n PRO 422 Cb 0.53 -2.29 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 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 1.00 3.05 -0.08 -0.52 1.02 -1.26 -0.92 119.74 122.03 2bzr s LYS 423 Ca 0.83 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 56.02 2bzr s LYS 423 Cb -0.84 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.96 2bzr s LYS 423 CO 0.44 -0.08 -0.15 0.42 -0.92 0.00 0.00 175.35 175.07 2bzr s ILE 424 N 1.00 1.35 -0.07 2.17 1.01 -0.35 -1.56 121.20 124.74 2bzr s ILE 424 Ca -0.02 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2bzr s ILE 424 Cb -0.15 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 2bzr s ILE 424 CO -0.05 0.40 -0.23 -0.89 0.00 0.00 0.00 174.94 174.17 2bzr s THR 425 N 0.67 1.89 -0.20 2.92 2.01 -0.43 -0.69 115.64 121.81 2bzr s THR 425 Ca -0.14 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 60.92 2bzr s THR 425 Cb -0.16 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.77 2bzr s THR 425 CO 0.04 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.66 2bzr s VAL 426 N 0.06 1.90 -0.49 3.82 1.01 0.09 -0.08 120.40 126.70 2bzr s VAL 426 Ca -0.09 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.59 2bzr s VAL 426 Cb -0.15 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2bzr s VAL 426 CO 0.05 0.30 0.86 -0.63 0.00 0.00 0.00 175.10 175.68 2bzr s ILE 427 N 1.31 4.54 0.06 2.22 1.01 -0.57 -0.16 121.20 129.60 2bzr s ILE 427 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.10 2bzr s ILE 427 Cb -0.15 -4.41 -0.24 0.00 0.01 0.00 0.00 42.46 37.66 2bzr s ILE 427 CO -0.10 -0.87 1.08 0.71 0.00 0.00 0.00 174.94 175.76 2bzr h THR 428 N 6.01 1.44 0.00 2.92 1.35 -1.58 -0.32 112.91 122.73 2bzr h THR 428 Ca -0.25 -3.12 0.00 0.00 -0.55 0.00 0.00 66.41 62.49 2bzr h THR 428 Cb 1.08 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2bzr h THR 428 CO 1.02 0.86 0.00 -1.14 -0.25 0.00 0.00 175.52 176.01 2bzr n ARG 429 N -3.38 0.00 -2.57 4.72 0.63 -1.16 -3.53 116.66 111.37 2bzr n ARG 429 Ca -0.08 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.49 2bzr n ARG 429 Cb 1.00 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 1.80 4.27 -0.29 -0.14 1.02 -1.26 -0.49 119.74 124.65 2bzr s LYS 430 Ca 0.00 1.51 0.03 0.00 0.02 0.00 0.00 55.97 57.53 2bzr s LYS 430 Cb 0.00 -2.64 0.17 0.00 -0.52 0.00 0.00 37.83 34.84 2bzr s LYS 430 CO 0.00 -0.05 0.44 0.00 -0.92 0.00 0.00 175.35 174.82 2bzr s ALA 431 N -1.61 -1.38 -0.09 5.17 0.00 0.11 -0.49 121.76 123.46 2bzr s ALA 431 Ca 0.55 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.90 2bzr s ALA 431 Cb -0.22 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 2bzr s ALA 431 CO 0.28 -1.76 -0.21 0.71 0.00 0.00 0.00 175.76 174.78 2bzr s TYR 432 N 2.59 2.59 0.00 0.00 4.12 -0.92 -2.26 117.35 123.47 2bzr s TYR 432 Ca 0.10 -0.82 0.00 0.00 0.02 0.00 0.00 57.07 56.37 2bzr s TYR 432 Cb -0.12 -1.71 0.00 0.00 -1.52 0.00 0.00 41.96 38.61 2bzr s TYR 432 CO -0.29 -0.28 0.00 0.41 0.02 0.00 0.00 175.55 175.40 2bzr n GLY 433 N 3.29 0.51 0.29 0.71 0.00 -0.39 -2.59 105.19 107.01 2bzr n GLY 433 Ca -0.18 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 1.54 -0.02 0.00 -1.92 -2.58 103.07 100.08 2bzr h GLY 434 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2bzr h GLY 434 CO 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.17 2bzr h ALA 435 N 1.95 0.93 -0.42 3.60 0.00 -1.84 -1.58 119.26 121.89 2bzr h ALA 435 Ca 0.05 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2bzr h ALA 435 Cb 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2bzr h ALA 435 CO -0.00 0.62 -0.17 -0.92 0.00 0.00 0.00 179.25 178.79 2bzr h TYR 436 N 0.43 -0.40 -0.23 0.00 3.20 -1.25 -1.00 116.97 117.74 2bzr h TYR 436 Ca 0.04 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2bzr h TYR 436 Cb 0.85 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.30 2bzr h TYR 436 CO 0.03 -0.25 -0.16 0.00 -1.64 0.00 0.00 178.16 176.14 2bzr h VAL 438 N -0.16 0.86 -1.33 0.00 2.07 -1.01 -3.08 116.25 113.60 2bzr h VAL 438 Ca 0.13 -0.17 -0.75 0.00 0.82 0.00 0.00 66.70 66.73 2bzr h VAL 438 Cb 0.35 0.33 -0.15 0.00 -1.52 0.00 0.00 31.29 30.31 2bzr h VAL 438 CO -0.32 0.09 2.13 0.23 0.02 0.00 0.00 177.57 179.72 2bzr n MET 439 N -4.92 3.89 -3.07 1.57 2.81 -0.40 -4.61 117.12 112.39 2bzr n MET 439 Ca 0.08 -3.51 -0.22 0.00 -1.81 0.00 0.00 57.70 52.24 2bzr n MET 439 Cb 0.22 -2.84 0.04 0.00 -0.71 0.00 0.00 33.22 29.93 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 2.50 -0.48 3.66 3.03 0.00 -1.25 -4.96 105.19 107.69 2bzr n GLY 440 Ca 0.46 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 2bzr n GLY 440 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bzr n SER 441 N -2.42 1.58 -0.32 1.61 3.41 -1.16 -4.67 113.62 111.64 2bzr n SER 441 Ca -0.09 0.93 0.06 0.00 -0.26 0.00 0.00 58.87 59.51 2bzr n SER 441 Cb 0.61 -1.44 0.14 0.00 -0.26 0.00 0.00 64.21 63.25 2bzr n SER 441 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bzr n LYS 442 N -0.65 -0.08 0.00 4.33 3.00 -1.26 -1.99 118.16 121.52 2bzr n LYS 442 Ca 0.11 1.38 0.14 0.00 -0.00 0.00 0.00 58.31 59.94 2bzr n LYS 442 Cb 0.44 -2.07 0.60 0.00 0.00 0.00 0.00 35.03 34.00 2bzr n LYS 442 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2bzr n ASP 443 N -5.44 0.40 -0.24 3.14 8.00 -1.26 -1.14 116.55 120.02 2bzr n ASP 443 Ca 0.15 -0.45 0.07 0.00 0.71 0.00 0.00 54.79 55.27 2bzr n ASP 443 Cb 0.46 -0.10 0.33 0.00 -0.02 0.00 0.00 41.12 41.79 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 -1.05 1.31 -0.12 -1.24 2.81 -0.84 -4.93 117.12 113.06 2bzr n MET 444 Ca 0.13 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 2bzr n MET 444 Cb 0.28 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 0.85 0.93 3.76 3.03 0.00 -0.29 -4.35 105.19 109.13 2bzr n GLY 445 Ca 0.11 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 3.90 -0.04 -3.24 0.00 3.32 -1.64 -3.45 116.42 115.28 2bzr h ASP 447 Ca -0.48 -0.55 -0.56 0.00 0.02 0.00 0.00 57.03 55.46 2bzr h ASP 447 Cb 1.23 0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.43 2bzr h ASP 447 CO 0.70 0.71 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.41 2bzr s VAL 448 N -2.27 1.32 -0.18 -1.35 1.01 -1.03 -5.05 120.40 112.83 2bzr s VAL 448 Ca -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2bzr s VAL 448 Cb -0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2bzr s VAL 448 CO 0.43 0.41 -0.09 0.20 0.00 0.00 0.00 175.10 176.05 2bzr s ASN 449 N 1.22 4.12 0.22 3.32 -0.87 -1.26 -1.31 114.94 120.38 2bzr s ASN 449 Ca -0.03 -0.38 0.11 0.00 -1.57 0.00 0.00 52.86 50.99 2bzr s ASN 449 Cb -0.14 -1.68 -0.05 0.00 -0.02 0.00 0.00 41.25 39.37 2bzr s ASN 449 CO -0.04 0.05 -0.22 -0.76 -2.57 0.00 0.00 177.10 173.56 2bzr s LEU 450 N 1.05 2.49 -0.02 0.60 1.02 0.88 -0.28 118.68 124.43 2bzr s LEU 450 Ca 0.00 -0.93 -0.09 0.00 0.02 0.00 0.00 54.13 53.13 2bzr s LEU 450 Cb -0.15 -1.12 0.01 0.00 0.02 0.00 0.00 46.19 44.96 2bzr s LEU 450 CO -0.01 0.08 0.18 0.00 0.02 0.00 0.00 176.35 176.62 2bzr s ALA 451 N -2.03 -0.45 0.48 4.21 0.00 -0.45 -1.52 121.76 122.00 2bzr s ALA 451 Ca 0.24 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 2bzr s ALA 451 Cb -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2bzr s ALA 451 CO 0.12 -0.20 0.82 -1.58 0.00 0.00 0.00 175.76 174.91 2bzr s TRP 452 N -1.08 3.55 0.42 0.00 0.52 -0.13 -0.44 118.94 121.77 2bzr s TRP 452 Ca -0.12 0.95 0.37 0.00 0.02 0.00 0.00 56.10 57.32 2bzr s TRP 452 Cb -0.06 -2.40 2.02 0.00 -1.15 0.00 0.00 33.47 31.88 2bzr s TRP 452 CO 0.02 -0.29 2.13 -1.35 0.02 0.00 0.00 176.95 177.49 2bzr h PRO 453 N 0.44 0.00 -0.01 4.98 0.11 -1.89 -0.76 132.00 134.88 2bzr h PRO 453 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bzr h PRO 453 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bzr h PRO 453 CO 0.62 0.00 -0.14 0.25 -0.21 0.00 0.00 178.00 178.52 2bzr n THR 454 N -2.82 0.00 -1.65 -1.15 -2.24 -1.26 -4.70 114.28 100.46 2bzr n THR 454 Ca -0.02 -0.10 -0.46 0.00 -2.27 0.00 0.00 64.05 61.20 2bzr n THR 454 Cb 0.09 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2bzr n THR 454 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzr n ALA 455 N -0.72 0.66 -3.85 6.98 0.00 -0.29 -4.43 120.51 118.86 2bzr n ALA 455 Ca 0.15 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.71 2bzr n ALA 455 Cb 0.30 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.40 2bzr n ALA 455 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bzr s GLN 456 N -0.45 1.33 -0.19 0.00 -0.21 0.35 -2.74 119.66 117.75 2bzr s GLN 456 Ca 0.69 -1.85 -0.01 0.00 0.02 0.00 0.00 55.36 54.20 2bzr s GLN 456 Cb -0.69 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 30.64 2bzr s GLN 456 CO 0.51 -1.05 -0.12 0.42 -2.12 0.00 0.00 175.29 172.93 2bzr s ILE 457 N 0.70 2.80 0.03 1.08 1.01 -1.13 -0.71 121.20 124.98 2bzr s ILE 457 Ca 0.14 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 2bzr s ILE 457 Cb -0.21 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.12 2bzr s ILE 457 CO -0.08 0.48 0.85 0.00 0.00 0.00 0.00 174.94 176.19 2bzr s ALA 458 N 1.23 -1.78 0.24 9.38 0.00 -0.96 -4.20 121.76 125.68 2bzr s ALA 458 Ca 0.03 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 2bzr s ALA 458 Cb -0.14 0.50 0.23 0.00 0.00 0.00 0.00 23.12 23.71 2bzr s ALA 458 CO -0.05 -0.72 1.91 0.28 0.00 0.00 0.00 175.76 177.18 2bzr h VAL 459 N 2.00 1.25 -3.01 0.00 2.07 -1.93 -1.03 116.25 115.60 2bzr h VAL 459 Ca -0.24 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2bzr h VAL 459 Cb 1.25 -0.14 -0.13 0.00 -1.52 0.00 0.00 31.29 30.75 2bzr h VAL 459 CO 0.32 0.24 0.13 0.00 0.02 0.00 0.00 177.57 178.27 2bzr s MET 460 N -6.10 1.20 0.67 1.57 0.23 -1.26 -2.68 119.30 112.92 2bzr s MET 460 Ca -0.13 -0.46 -0.17 0.00 -1.03 0.00 0.00 55.69 53.91 2bzr s MET 460 Cb 0.17 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.98 2bzr s MET 460 CO 0.81 -0.50 0.73 0.41 -2.03 0.00 0.00 175.02 174.45 2bzr n GLY 461 N -0.19 -0.99 0.36 3.16 0.00 -1.26 -4.67 105.19 101.60 2bzr n GLY 461 Ca -0.17 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.72 2bzr n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr h ALA 462 N -0.06 1.79 -0.11 4.61 0.00 -1.95 0.23 119.26 123.78 2bzr h ALA 462 Ca -0.47 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2bzr h ALA 462 Cb 1.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bzr h ALA 462 CO 0.46 -0.20 -0.10 0.66 0.00 0.00 0.00 179.25 180.08 2bzr h SER 463 N 0.66 0.28 -0.48 0.00 4.64 -1.91 -1.36 113.55 115.37 2bzr h SER 463 Ca 0.60 -0.47 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2bzr h SER 463 Cb 1.07 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2bzr h SER 463 CO -0.39 0.69 0.04 1.23 -0.87 0.00 0.00 176.83 177.53 2bzr h GLY 464 N -0.14 0.95 0.93 -0.77 0.00 -1.87 -3.32 103.07 98.86 2bzr h GLY 464 Ca 0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2bzr h GLY 464 CO 0.03 0.58 0.02 0.00 0.00 0.00 0.00 176.54 177.16 2bzr h ALA 465 N 1.21 0.51 -1.00 3.60 0.00 -0.78 -3.24 119.26 119.56 2bzr h ALA 465 Ca 0.16 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2bzr h ALA 465 Cb 0.44 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2bzr h ALA 465 CO 0.02 0.27 0.63 -0.39 0.00 0.00 0.00 179.25 179.78 2bzr h VAL 466 N 0.49 0.89 -0.74 0.00 -1.51 -1.35 0.14 116.25 114.17 2bzr h VAL 466 Ca 0.11 -0.33 0.17 0.00 -1.23 0.00 0.00 66.70 65.42 2bzr h VAL 466 Cb 0.44 -0.16 -0.12 0.00 -2.13 0.00 0.00 31.29 29.33 2bzr h VAL 466 CO 0.02 0.18 0.08 1.23 -1.23 0.00 0.00 177.57 177.85 2bzr h GLY 467 N 0.96 0.92 0.14 5.19 0.00 -1.70 -1.67 103.07 106.92 2bzr h GLY 467 Ca 0.51 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.79 2bzr h GLY 467 CO -0.28 -0.25 -0.45 0.74 0.00 0.00 0.00 176.54 176.29 2bzr h PHE 468 N 0.17 0.11 -0.03 5.60 -1.00 -1.25 -3.29 116.94 117.25 2bzr h PHE 468 Ca 0.41 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 61.02 2bzr h PHE 468 Cb 0.73 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 2bzr h PHE 468 CO -0.35 1.18 -0.39 0.28 -1.61 0.00 0.00 178.31 177.42 2bzr h VAL 469 N -0.85 1.29 -1.84 -0.55 2.07 -0.73 -3.19 116.25 112.44 2bzr h VAL 469 Ca -0.11 -1.38 -0.55 0.00 0.82 0.00 0.00 66.70 65.48 2bzr h VAL 469 Cb 1.21 1.71 -0.41 0.00 -1.52 0.00 0.00 31.29 32.27 2bzr h VAL 469 CO -0.01 0.40 -0.81 -1.22 0.02 0.00 0.00 177.57 175.95 2bzr n TYR 470 N -4.06 2.98 -2.74 1.57 4.02 -0.64 -5.06 117.16 113.24 2bzr n TYR 470 Ca -0.02 -3.54 -0.43 0.00 -0.01 0.00 0.00 57.90 53.90 2bzr n TYR 470 Cb 0.43 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2bzr n TYR 470 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2bzr n ARG 471 N -0.23 3.41 0.00 -0.72 0.63 -1.21 -4.86 116.66 113.68 2bzr n ARG 471 Ca 0.30 -3.69 0.00 0.00 -0.92 0.00 0.00 57.85 53.54 2bzr n ARG 471 Cb 0.57 -3.05 0.00 0.00 0.45 0.00 0.00 32.46 30.43 2bzr n ARG 471 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2bzr n ARG 488 N 5.41 0.00 0.19 -0.14 3.00 -1.26 -5.13 116.66 118.73 2bzr n ARG 488 Ca 0.39 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.29 2bzr n ARG 488 Cb 0.41 -0.03 0.34 0.00 0.00 0.00 0.00 32.46 33.18 2bzr n ARG 488 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2bzr h LEU 489 N 0.00 0.00 -0.24 6.15 3.38 -2.03 -2.83 115.31 119.75 2bzr h LEU 489 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2bzr h LEU 489 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bzr h LEU 489 CO 0.00 0.38 -0.54 -0.09 0.09 0.00 0.00 178.44 178.28 2bzr h ARG 490 N 0.00 0.78 -0.46 1.13 2.43 -2.05 -2.90 114.38 113.31 2bzr h ARG 490 Ca -0.00 -0.53 -0.08 0.00 -0.81 0.00 0.00 59.98 58.56 2bzr h ARG 490 Cb 0.87 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2bzr h ARG 490 CO 0.05 1.15 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.56 2bzr h LEU 491 N 0.53 0.83 0.19 3.80 4.07 -1.99 -1.50 115.31 121.24 2bzr h LEU 491 Ca -0.00 -0.32 0.01 0.00 0.08 0.00 0.00 57.88 57.65 2bzr h LEU 491 Cb 1.15 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 2bzr h LEU 491 CO 0.12 0.96 -0.47 1.56 -1.08 0.00 0.00 178.44 179.52 2bzr h GLN 492 N 0.69 -0.72 -0.79 1.13 4.20 -1.58 0.73 115.11 118.77 2bzr h GLN 492 Ca 0.13 0.05 0.13 0.00 0.06 0.00 0.00 58.65 59.02 2bzr h GLN 492 Cb 0.55 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.41 2bzr h GLN 492 CO 0.03 -0.48 0.39 0.37 -0.67 0.00 0.00 178.83 178.47 2bzr h GLN 493 N -0.75 0.58 -0.12 1.46 -0.00 -1.45 0.70 115.11 115.53 2bzr h GLN 493 Ca -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2bzr h GLN 493 Cb 0.74 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 28.09 2bzr h GLN 493 CO -0.23 0.38 0.03 1.49 0.00 0.00 0.00 178.83 180.50 2bzr h GLU 494 N 0.59 0.19 0.04 1.69 4.81 -1.04 -0.47 114.58 120.39 2bzr h GLU 494 Ca 0.42 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2bzr h GLU 494 Cb 0.56 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2bzr h GLU 494 CO -0.34 0.36 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.26 2bzr h TYR 495 N -0.02 -0.30 0.02 0.92 5.03 -0.17 -1.23 116.97 121.23 2bzr h TYR 495 Ca 0.04 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.38 2bzr h TYR 495 Cb 0.26 0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.61 2bzr h TYR 495 CO 0.01 -0.18 -0.37 0.93 -1.32 0.00 0.00 178.16 177.23 2bzr h GLU 496 N -0.22 -0.52 0.00 1.82 4.39 0.46 -0.64 114.58 119.86 2bzr h GLU 496 Ca 0.03 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2bzr h GLU 496 Cb 0.25 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2bzr h GLU 496 CO -0.09 -0.35 -0.11 -0.44 -1.16 0.00 0.00 179.01 176.87 2bzr h ASP 497 N -0.54 0.00 0.05 1.42 3.32 -1.03 -1.32 116.42 118.32 2bzr h ASP 497 Ca 0.05 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.77 2bzr h ASP 497 Cb 0.62 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 2bzr h ASP 497 CO -0.28 0.11 -1.84 0.41 -1.72 0.00 0.00 179.24 175.91 2bzr n THR 498 N -3.34 1.63 0.00 0.35 -1.04 -0.47 -4.85 114.28 106.56 2bzr n THR 498 Ca -0.01 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2bzr n THR 498 Cb 0.30 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 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 -3.92 0.00 -4.48 -4.42 4.32 -0.26 -4.91 117.00 103.33 2bzr n LEU 499 Ca -0.36 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.19 2bzr n LEU 499 Cb 0.88 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.67 2bzr n LEU 499 CO 0.27 0.00 1.23 -0.69 -1.22 0.00 0.00 177.39 176.98 2bzr s VAL 500 N -1.81 4.67 0.26 4.08 1.01 -0.50 -4.74 120.40 123.35 2bzr s VAL 500 Ca 0.00 -1.79 -0.20 0.00 0.00 0.00 0.00 61.98 59.99 2bzr s VAL 500 Cb 0.00 -4.88 0.07 0.00 0.00 0.00 0.00 36.38 31.57 2bzr s VAL 500 CO 0.00 -1.63 0.95 0.54 0.00 0.00 0.00 175.10 174.96 2bzr s ASN 501 N 3.63 0.01 0.42 3.32 6.03 -1.25 -4.70 114.94 122.40 2bzr s ASN 501 Ca 0.39 -0.85 0.23 0.00 -1.03 0.00 0.00 52.86 51.59 2bzr s ASN 501 Cb -0.03 0.63 0.38 0.00 -3.03 0.00 0.00 41.25 39.19 2bzr s ASN 501 CO -0.06 -1.25 1.61 1.55 -2.03 0.00 0.00 177.10 176.93 2bzr h PRO 502 N 2.00 0.00 0.02 3.55 0.14 -1.79 -3.00 132.00 132.92 2bzr h PRO 502 Ca -0.29 0.00 -0.24 0.00 0.14 0.00 0.00 66.00 65.61 2bzr h PRO 502 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.37 2bzr h PRO 502 CO 0.38 0.08 -0.99 1.88 0.14 0.00 0.00 178.00 179.49 2bzr h TYR 503 N 0.00 0.64 -0.78 1.56 0.05 -1.92 -1.08 116.97 115.44 2bzr h TYR 503 Ca -0.00 -0.36 -0.04 0.00 0.05 0.00 0.00 58.73 58.38 2bzr h TYR 503 Cb 1.02 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.66 2bzr h TYR 503 CO 0.00 1.19 0.32 0.28 -1.05 0.00 0.00 178.16 178.91 2bzr h VAL 504 N 0.22 1.26 -0.40 -2.88 2.07 -1.87 0.10 116.25 114.75 2bzr h VAL 504 Ca -0.09 -0.78 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 2bzr h VAL 504 Cb 1.64 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2bzr h VAL 504 CO 0.17 0.32 -0.36 0.00 0.02 0.00 0.00 177.57 177.72 2bzr h ALA 505 N 1.17 0.59 -0.95 1.67 0.00 -1.79 -2.87 119.26 117.07 2bzr h ALA 505 Ca 0.26 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bzr h ALA 505 Cb 0.19 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2bzr h ALA 505 CO -0.02 0.68 0.60 0.00 0.00 0.00 0.00 179.25 180.50 2bzr h ALA 506 N 0.79 1.25 -0.34 0.00 0.00 -0.84 -0.20 119.26 119.92 2bzr h ALA 506 Ca 0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2bzr h ALA 506 Cb 0.96 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2bzr h ALA 506 CO 0.09 0.66 -0.05 0.93 0.00 0.00 0.00 179.25 180.88 2bzr h GLU 507 N 1.31 0.56 -0.00 0.00 5.08 -0.74 -1.87 114.58 118.91 2bzr h GLU 507 Ca 0.35 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2bzr h GLU 507 Cb -0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2bzr h GLU 507 CO -0.07 0.62 0.00 0.54 -1.00 0.00 0.00 179.01 179.10 2bzr n ARG 508 N -4.24 1.03 -1.02 2.33 5.12 -1.04 -4.88 116.66 113.97 2bzr n ARG 508 Ca 0.01 -0.05 -0.01 0.00 -1.93 0.00 0.00 57.85 55.88 2bzr n ARG 508 Cb 0.28 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.09 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 1.00 0.44 0.17 -0.13 0.00 -0.70 -4.90 105.19 101.06 2bzr n GLY 509 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 0.28 -3.40 1.61 0.99 -1.26 -3.38 116.97 111.81 2bzr h TYR 510 Ca -0.01 -0.10 -0.66 0.00 2.00 0.00 0.00 58.73 59.96 2bzr h TYR 510 Cb 0.21 -0.05 -0.27 0.00 1.00 0.00 0.00 36.73 37.62 2bzr h TYR 510 CO 0.13 0.74 -0.77 0.14 -0.00 0.00 0.00 178.16 178.39 2bzr s VAL 511 N -3.83 3.00 0.19 -2.88 -7.23 -1.16 -4.35 120.40 104.14 2bzr s VAL 511 Ca -0.04 -0.69 0.09 0.00 -1.81 0.00 0.00 61.98 59.54 2bzr s VAL 511 Cb 0.12 -2.24 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 2bzr s VAL 511 CO 0.79 0.53 1.47 1.23 -0.31 0.00 0.00 175.10 178.81 2bzr h GLY 512 N 6.55 0.00 -5.73 2.32 0.00 -0.83 -3.39 103.07 102.00 2bzr h GLY 512 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2bzr h GLY 512 CO 0.55 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.75 2bzr s ALA 513 N -3.20 -0.97 -0.20 3.60 0.00 -1.08 -5.04 121.76 114.87 2bzr s ALA 513 Ca -0.00 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 2bzr s ALA 513 Cb 0.11 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2bzr s ALA 513 CO 0.78 -0.28 0.49 0.08 0.00 0.00 0.00 175.76 176.83 2bzr s VAL 514 N 1.44 5.13 0.06 0.00 1.01 -1.26 -1.34 120.40 125.44 2bzr s VAL 514 Ca -0.09 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.80 2bzr s VAL 514 Cb -0.09 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2bzr s VAL 514 CO -0.12 0.19 -0.07 0.27 0.00 0.00 0.00 175.10 175.37 2bzr s ILE 515 N 1.56 0.59 0.25 2.22 -4.36 0.41 -4.95 121.20 116.92 2bzr s ILE 515 Ca 0.23 -1.37 -0.31 0.00 -0.26 0.00 0.00 60.65 58.94 2bzr s ILE 515 Cb -0.15 -0.97 -0.12 0.00 1.25 0.00 0.00 42.46 42.46 2bzr s ILE 515 CO 0.09 -0.55 1.57 -2.65 0.24 0.00 0.00 174.94 173.65 2bzr n PRO 516 N 0.96 2.51 -0.38 0.37 -0.02 -1.26 -3.98 135.00 133.20 2bzr n PRO 516 Ca -0.19 0.90 0.31 0.00 -2.02 0.00 0.00 63.50 62.49 2bzr n PRO 516 Cb 0.57 -2.66 0.58 0.00 -0.02 0.00 0.00 33.50 31.96 2bzr n PRO 516 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bzr h PRO 517 N 5.10 0.17 0.00 0.52 0.11 -1.92 -1.01 132.00 134.98 2bzr h PRO 517 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2bzr h PRO 517 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bzr h PRO 517 CO 0.82 0.11 -0.12 0.66 -0.21 0.00 0.00 178.00 179.27 2bzr h SER 518 N 0.18 0.00 0.86 -2.05 4.64 -1.85 -2.77 113.55 112.56 2bzr h SER 518 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 2bzr h SER 518 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 2bzr h SER 518 CO -0.50 0.12 0.00 1.41 -0.87 0.00 0.00 176.83 176.99 2bzr n HIS 519 N -3.33 0.00 0.10 4.77 8.25 -0.38 -4.41 115.22 120.21 2bzr n HIS 519 Ca -0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 2bzr n HIS 519 Cb 0.33 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2bzr n HIS 519 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2bzr h THR 520 N 0.00 0.47 -0.62 1.59 2.02 -1.59 -1.48 112.91 113.30 2bzr h THR 520 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2bzr h THR 520 Cb 0.43 0.47 -0.09 0.00 -1.74 0.00 0.00 68.15 67.22 2bzr h THR 520 CO 0.00 0.00 0.16 -0.09 0.37 0.00 0.00 175.52 175.96 2bzr h ARG 521 N -0.41 0.29 -0.32 6.66 2.43 -1.84 -0.03 114.38 121.16 2bzr h ARG 521 Ca 0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2bzr h ARG 521 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2bzr h ARG 521 CO -0.15 0.19 0.10 0.78 -1.51 0.00 0.00 179.97 179.38 2bzr h GLY 522 N 0.30 0.53 0.96 2.80 0.00 -1.78 -1.38 103.07 104.49 2bzr h GLY 522 Ca 0.33 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2bzr h GLY 522 CO -0.40 0.29 0.17 -0.97 0.00 0.00 0.00 176.54 175.63 2bzr h TYR 523 N 0.36 0.31 -0.69 5.60 -1.99 -0.97 -2.02 116.97 117.56 2bzr h TYR 523 Ca 0.10 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 2bzr h TYR 523 Cb 0.24 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 2bzr h TYR 523 CO 0.01 0.19 0.21 0.82 -0.00 0.00 0.00 178.16 179.39 2bzr h ILE 524 N 0.34 1.25 -0.40 -2.88 2.04 -0.97 -1.44 117.51 115.46 2bzr h ILE 524 Ca 0.11 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2bzr h ILE 524 Cb -0.01 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2bzr h ILE 524 CO -0.04 0.34 0.22 1.23 0.00 0.00 0.00 178.15 179.90 2bzr h GLY 525 N 1.08 0.55 1.23 5.37 0.00 -1.06 -0.40 103.07 109.84 2bzr h GLY 525 Ca 0.22 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 2bzr h GLY 525 CO -0.01 0.14 -0.28 -0.91 0.00 0.00 0.00 176.54 175.48 2bzr h THR 526 N 0.45 1.27 -0.58 4.70 1.35 -1.16 -2.59 112.91 116.35 2bzr h THR 526 Ca 0.16 -1.44 -0.06 0.00 -0.55 0.00 0.00 66.41 64.52 2bzr h THR 526 Cb 0.03 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2bzr h THR 526 CO -0.09 0.48 0.12 0.00 -0.25 0.00 0.00 175.52 175.79 2bzr h ALA 527 N 0.93 0.77 -0.78 6.62 0.00 -1.04 0.07 119.26 125.83 2bzr h ALA 527 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bzr h ALA 527 Cb 0.84 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2bzr h ALA 527 CO 0.07 0.49 0.49 -0.07 0.00 0.00 0.00 179.25 180.24 2bzr h LEU 528 N 0.85 0.92 -0.25 0.00 3.38 -1.06 -0.78 115.31 118.37 2bzr h LEU 528 Ca 0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2bzr h LEU 528 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bzr h LEU 528 CO 0.01 0.70 -0.02 -0.09 0.09 0.00 0.00 178.44 179.12 2bzr h ARG 529 N 1.06 0.46 -0.72 1.13 2.43 -1.20 -2.29 114.38 115.26 2bzr h ARG 529 Ca 0.28 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2bzr h ARG 529 Cb -0.07 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2bzr h ARG 529 CO -0.06 0.65 0.48 1.25 -1.51 0.00 0.00 179.97 180.78 2bzr h LEU 530 N 0.22 0.79 -2.19 3.80 5.85 -0.81 -2.91 115.31 120.06 2bzr h LEU 530 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2bzr h LEU 530 Cb 0.46 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2bzr h LEU 530 CO 0.02 0.56 0.00 0.18 -0.34 0.00 0.00 178.44 178.85 2bzr n LEU 531 N -4.44 3.20 0.10 2.25 4.77 -0.32 -4.56 117.00 118.01 2bzr n LEU 531 Ca 0.08 -1.55 0.11 0.00 -0.03 0.00 0.00 56.01 54.63 2bzr n LEU 531 Cb 0.08 -0.36 0.46 0.00 -2.33 0.00 0.00 43.42 41.27 2bzr n LEU 531 CO 0.35 0.77 0.85 -1.84 -1.33 0.00 0.00 177.39 176.19 2bzr n GLU 532 N 1.27 0.17 -2.36 3.23 0.28 -0.87 -2.73 120.64 119.62 2bzr n GLU 532 Ca 0.20 0.34 -0.13 0.00 -0.16 0.00 0.00 57.16 57.41 2bzr n GLU 532 Cb 0.52 -1.79 0.04 0.00 1.43 0.00 0.00 31.44 31.64 2bzr n GLU 532 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bzr n ARG 533 N -2.10 2.74 0.00 3.44 1.74 -1.26 -5.11 116.66 116.11 2bzr n ARG 533 Ca 0.03 -3.85 0.00 0.00 -0.77 0.00 0.00 57.85 53.26 2bzr n ARG 533 Cb 0.26 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 2bzr n ARG 533 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2bzr n LYS 534 N -0.66 1.43 -0.93 5.56 4.81 -1.11 -5.22 118.16 122.05 2bzr n LYS 534 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2bzr n LYS 534 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 2bzr n LYS 534 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2bzr n LYS 541 N 0.00 -2.65 -0.30 1.64 2.85 -1.26 -5.15 118.16 113.29 2bzr n LYS 541 Ca 0.00 1.98 0.13 0.00 -1.05 0.00 0.00 58.31 59.37 2bzr n LYS 541 Cb 0.00 -2.25 0.29 0.00 -0.65 0.00 0.00 35.03 32.43 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 0.90 0.34 0.00 -1.58 1.57 -2.12 -3.47 116.57 112.20 2bzr h LYS 542 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bzr h LYS 542 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2bzr h LYS 542 CO 0.00 0.22 0.00 -2.39 -0.57 0.00 0.00 179.45 176.71 2bzr n HIS 543 N -5.09 0.00 -0.70 -1.35 1.44 -1.26 -5.18 115.22 103.08 2bzr n HIS 543 Ca 0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 2bzr n HIS 543 Cb 0.65 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.76 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 -0.49 -0.51 2.56 -1.39 0.00 -1.26 -5.07 105.19 99.04 2bzr n GLY 544 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.25 1.69 -4.43 1.61 4.05 -1.26 -5.12 115.26 110.55 2bzr n ASN 545 Ca 0.00 -2.88 -0.45 0.00 0.45 0.00 0.00 54.58 51.70 2bzr n ASN 545 Cb 0.00 -0.54 -0.02 0.00 1.23 0.00 0.00 39.78 40.45 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 -0.04 1.74 -1.83 3.44 3.14 -1.26 -4.89 118.33 118.63 2bzr n VAL 546 Ca 0.15 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.65 2bzr n VAL 546 Cb 0.77 -0.29 0.03 0.00 -1.06 0.00 0.00 33.84 33.29 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 -1.21 3.32 0.00 1.45 0.02 -1.26 -5.13 135.00 132.18 2bzr s PRO 547 Ca 0.62 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.88 2bzr s PRO 547 Cb -0.78 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2bzr s PRO 547 CO 0.58 -1.05 0.39 1.28 -0.33 0.00 0.00 177.00 177.88