#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 0.00 0.24 5.18 0.13 -1.26 -4.73 119.36 118.92 2bzr n ILE 22 Ca 0.00 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.75 2bzr n ILE 22 Cb 0.00 0.00 0.26 0.00 -0.84 0.00 0.00 39.64 39.06 2bzr n ILE 22 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2bzr n HIS 23 N -0.50 0.72 -4.24 9.51 8.25 -1.26 -4.46 115.22 123.24 2bzr n HIS 23 Ca 0.00 -0.36 -0.27 0.00 -0.26 0.00 0.00 57.72 56.83 2bzr n HIS 23 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.28 3.48 0.27 1.59 -4.23 -1.26 -5.03 115.64 109.17 2bzr s THR 24 Ca 0.38 -1.49 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 2bzr s THR 24 Cb 0.20 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.57 2bzr s THR 24 CO 0.27 -0.08 1.81 0.74 -0.54 0.00 0.00 174.62 176.82 2bzr h THR 25 N 2.66 0.88 -0.40 3.99 2.02 -1.99 -1.10 112.91 118.98 2bzr h THR 25 Ca -0.47 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.31 2bzr h THR 25 Cb 1.20 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2bzr h THR 25 CO 0.56 0.16 -0.18 0.00 0.37 0.00 0.00 175.52 176.43 2bzr h ALA 26 N 1.51 0.95 -0.47 6.16 0.00 -1.98 -1.84 119.26 123.59 2bzr h ALA 26 Ca 0.46 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2bzr h ALA 26 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bzr h ALA 26 CO -0.27 0.61 -0.24 0.78 0.00 0.00 0.00 179.25 180.12 2bzr h GLY 27 N 0.97 1.07 1.23 0.00 0.00 -1.70 0.04 103.07 104.69 2bzr h GLY 27 Ca 0.10 -0.98 -0.07 0.00 0.00 0.00 0.00 47.33 46.38 2bzr h GLY 27 CO 0.05 0.89 0.06 0.50 0.00 0.00 0.00 176.54 178.03 2bzr h LYS 28 N 0.84 0.94 -0.26 4.80 1.57 -1.08 -0.01 116.57 123.35 2bzr h LYS 28 Ca 0.10 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2bzr h LYS 28 Cb 0.83 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2bzr h LYS 28 CO 0.07 0.89 -0.23 1.25 -0.57 0.00 0.00 179.45 180.87 2bzr h LEU 29 N 0.88 0.66 -1.54 2.94 5.85 -1.18 -1.79 115.31 121.13 2bzr h LEU 29 Ca 0.17 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2bzr h LEU 29 Cb 0.44 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2bzr h LEU 29 CO 0.02 0.98 0.18 0.00 -0.34 0.00 0.00 178.44 179.27 2bzr h ALA 30 N 0.70 1.65 -0.26 1.25 0.00 -0.81 -1.44 119.26 120.35 2bzr h ALA 30 Ca 0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bzr h ALA 30 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2bzr h ALA 30 CO 0.06 0.29 -0.18 1.49 0.00 0.00 0.00 179.25 180.91 2bzr h GLU 31 N 0.49 0.58 -0.38 0.00 4.81 -0.88 -1.91 114.58 117.28 2bzr h GLU 31 Ca 0.13 -0.28 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2bzr h GLU 31 Cb 0.04 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 2bzr h GLU 31 CO -0.02 0.86 -0.05 1.25 -0.73 0.00 0.00 179.01 180.32 2bzr h LEU 32 N 0.30 -0.25 -1.21 1.64 5.85 -0.94 -0.93 115.31 119.77 2bzr h LEU 32 Ca 0.05 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2bzr h LEU 32 Cb 0.72 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2bzr h LEU 32 CO 0.05 -0.08 0.26 0.45 -0.34 0.00 0.00 178.44 178.78 2bzr h HIS 33 N 0.05 0.81 -0.57 1.25 3.86 -1.16 0.62 115.15 120.01 2bzr h HIS 33 Ca 0.19 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 2bzr h HIS 33 Cb 0.28 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2bzr h HIS 33 CO -0.30 0.60 0.07 -0.22 0.86 0.00 0.00 177.93 178.95 2bzr h LYS 34 N 0.81 0.95 -0.59 2.45 3.64 -1.02 -1.80 116.57 121.01 2bzr h LYS 34 Ca 0.20 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2bzr h LYS 34 Cb 0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2bzr h LYS 34 CO -0.02 0.92 -0.04 0.00 -2.27 0.00 0.00 179.45 178.03 2bzr h ARG 35 N 0.84 1.07 -0.79 1.90 3.08 -0.59 -2.45 114.38 117.44 2bzr h ARG 35 Ca 0.17 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2bzr h ARG 35 Cb 0.44 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2bzr h ARG 35 CO 0.01 1.07 0.48 0.00 -1.07 0.00 0.00 179.97 180.46 2bzr h ARG 36 N 0.97 1.07 0.02 0.04 2.47 -0.85 -2.10 114.38 115.99 2bzr h ARG 36 Ca 0.16 -0.10 0.02 0.00 -1.26 0.00 0.00 59.98 58.81 2bzr h ARG 36 Cb 0.61 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 2bzr h ARG 36 CO 0.04 0.75 -0.14 0.93 0.56 0.00 0.00 179.97 182.11 2bzr h GLU 37 N 1.08 -0.24 -0.21 0.04 4.39 -1.23 -2.89 114.58 115.52 2bzr h GLU 37 Ca 0.28 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2bzr h GLU 37 Cb -0.04 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2bzr h GLU 37 CO -0.05 -0.16 0.10 1.49 -1.16 0.00 0.00 179.01 179.22 2bzr h GLU 38 N -0.25 0.29 0.00 2.33 4.81 -1.24 -2.19 114.58 118.34 2bzr h GLU 38 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bzr h GLU 38 Cb 0.30 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2bzr h GLU 38 CO -0.12 0.23 -0.01 0.66 -0.73 0.00 0.00 179.01 179.04 2bzr h SER 39 N 0.29 0.00 1.47 1.04 4.64 -1.16 -1.77 113.55 118.06 2bzr h SER 39 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2bzr h SER 39 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2bzr h SER 39 CO -0.01 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2bzr h LEU 40 N 0.00 0.00 -5.72 5.97 3.38 -1.40 -3.34 115.31 114.20 2bzr h LEU 40 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2bzr h LEU 40 Cb 0.31 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.75 2bzr h LEU 40 CO 0.00 0.00 -0.93 0.00 0.09 0.00 0.00 178.44 177.60 2bzr n HIS 41 N -2.60 -1.21 0.30 1.13 1.44 -0.69 -5.03 115.22 108.56 2bzr n HIS 41 Ca 0.04 -3.05 0.18 0.00 -2.01 0.00 0.00 57.72 52.87 2bzr n HIS 41 Cb 0.42 0.20 0.78 0.00 0.12 0.00 0.00 29.99 31.51 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 3.97 0.00 -0.10 -1.40 0.13 -1.62 -1.81 132.00 131.18 2bzr h PRO 42 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2bzr h PRO 42 Cb 0.92 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2bzr h PRO 42 CO 0.42 0.00 -0.25 1.33 -0.23 0.00 0.00 178.00 179.27 2bzr n VAL 43 N -2.94 2.22 0.00 1.56 0.24 -1.26 -4.47 118.33 113.68 2bzr n VAL 43 Ca -0.00 -2.81 0.00 0.00 -2.04 0.00 0.00 64.34 59.49 2bzr n VAL 43 Cb 0.23 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2bzr n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bzr n GLY 44 N -1.15 2.24 0.30 7.63 0.00 -0.68 -4.54 105.19 108.99 2bzr n GLY 44 Ca 0.22 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.68 2bzr n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzr h GLU 45 N 0.00 0.00 -0.36 1.61 5.08 -1.97 -2.88 114.58 116.06 2bzr h GLU 45 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bzr h GLU 45 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2bzr h GLU 45 CO 0.00 0.00 0.17 0.22 -1.00 0.00 0.00 179.01 178.41 2bzr h ASP 46 N 0.00 0.46 -0.67 1.42 1.82 -1.96 -2.19 116.42 115.29 2bzr h ASP 46 Ca -0.00 -0.12 0.04 0.00 -0.39 0.00 0.00 57.03 56.55 2bzr h ASP 46 Cb 0.01 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 2bzr h ASP 46 CO 0.00 0.45 0.44 0.00 -1.61 0.00 0.00 179.24 178.53 2bzr h ALA 47 N 1.03 1.63 -0.20 -0.78 0.00 -1.74 -1.00 119.26 118.20 2bzr h ALA 47 Ca 0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2bzr h ALA 47 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bzr h ALA 47 CO -0.02 0.29 -0.42 0.28 0.00 0.00 0.00 179.25 179.39 2bzr h VAL 48 N 0.80 1.32 -0.19 0.00 2.07 -1.56 -2.06 116.25 116.62 2bzr h VAL 48 Ca 0.27 -1.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 2bzr h VAL 48 Cb 0.08 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2bzr h VAL 48 CO -0.08 0.51 -0.17 -0.33 0.02 0.00 0.00 177.57 177.53 2bzr h GLU 49 N 0.32 0.32 -0.39 1.57 5.08 -1.05 -2.23 114.58 118.20 2bzr h GLU 49 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2bzr h GLU 49 Cb 1.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2bzr h GLU 49 CO 0.09 0.49 0.25 0.87 -1.00 0.00 0.00 179.01 179.72 2bzr h LYS 50 N 0.30 0.52 -0.34 2.33 1.57 -1.01 -1.48 116.57 118.46 2bzr h LYS 50 Ca 0.06 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2bzr h LYS 50 Cb 0.48 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2bzr h LYS 50 CO 0.03 0.36 0.07 0.28 -0.57 0.00 0.00 179.45 179.62 2bzr h VAL 51 N 0.53 0.83 -0.16 0.50 2.07 -1.06 -2.65 116.25 116.31 2bzr h VAL 51 Ca 0.14 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 2bzr h VAL 51 Cb -0.04 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2bzr h VAL 51 CO -0.03 0.03 -0.34 0.45 0.02 0.00 0.00 177.57 177.70 2bzr h HIS 52 N 0.19 0.38 0.00 1.57 3.86 -1.34 -2.45 115.15 117.36 2bzr h HIS 52 Ca 0.16 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2bzr h HIS 52 Cb 0.18 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2bzr h HIS 52 CO -0.18 0.64 -0.07 0.00 0.86 0.00 0.00 177.93 179.18 2bzr h ALA 53 N 1.35 1.09 -0.32 2.45 0.00 -1.01 -2.25 119.26 120.56 2bzr h ALA 53 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bzr h ALA 53 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2bzr h ALA 53 CO 0.06 0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.02 2bzr n LYS 54 N -3.29 1.96 -1.18 0.00 5.02 -0.96 -4.93 118.16 114.78 2bzr n LYS 54 Ca -0.01 -1.47 -0.06 0.00 -2.02 0.00 0.00 58.31 54.75 2bzr n LYS 54 Cb 0.26 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.21 0.86 3.80 0.72 0.00 -0.85 -5.03 105.19 105.90 2bzr n GLY 55 Ca 0.16 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2bzr n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s LYS 56 N -2.36 2.87 0.19 1.61 1.02 -1.00 -5.01 119.74 117.06 2bzr s LYS 56 Ca 0.00 -1.00 -0.09 0.00 0.02 0.00 0.00 55.97 54.90 2bzr s LYS 56 Cb 0.00 -2.57 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 2bzr s LYS 56 CO 0.00 0.43 0.50 -0.51 -0.92 0.00 0.00 175.35 174.85 2bzr s LEU 57 N -3.53 4.22 0.84 3.17 1.02 -1.26 -4.04 118.68 119.09 2bzr s LEU 57 Ca 0.32 0.85 -0.11 0.00 0.02 0.00 0.00 54.13 55.21 2bzr s LEU 57 Cb -0.09 -3.52 0.09 0.00 0.02 0.00 0.00 46.19 42.70 2bzr s LEU 57 CO 0.24 -0.01 1.09 0.42 0.02 0.00 0.00 176.35 178.11 2bzr s THR 58 N -1.72 2.98 0.21 5.49 -4.23 -1.26 -4.83 115.64 112.28 2bzr s THR 58 Ca 0.44 0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 61.12 2bzr s THR 58 Cb -0.12 -2.81 0.23 0.00 1.34 0.00 0.00 72.50 71.14 2bzr s THR 58 CO 0.22 -0.42 1.60 0.00 -0.54 0.00 0.00 174.62 175.48 2bzr h ALA 59 N -1.34 0.31 -0.42 3.99 0.00 -1.89 -1.26 119.26 118.65 2bzr h ALA 59 Ca -0.47 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2bzr h ALA 59 Cb 1.26 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2bzr h ALA 59 CO 0.53 -0.49 0.08 -0.09 0.00 0.00 0.00 179.25 179.28 2bzr h ARG 60 N -0.05 0.68 -0.72 0.00 2.43 -1.93 -3.02 114.38 111.77 2bzr h ARG 60 Ca 0.31 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2bzr h ARG 60 Cb 0.53 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2bzr h ARG 60 CO -0.71 0.71 0.46 0.93 -1.51 0.00 0.00 179.97 179.84 2bzr h GLU 61 N 0.54 0.95 -0.69 0.20 5.08 -1.73 -1.53 114.58 117.41 2bzr h GLU 61 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2bzr h GLU 61 Cb 0.35 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2bzr h GLU 61 CO 0.01 0.65 0.41 0.00 -1.00 0.00 0.00 179.01 179.08 2bzr h ARG 62 N 0.98 0.93 -0.07 2.33 3.08 -1.18 0.80 114.38 121.25 2bzr h ARG 62 Ca 0.26 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2bzr h ARG 62 Cb -0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 2bzr h ARG 62 CO -0.05 0.66 0.00 0.82 -1.07 0.00 0.00 179.97 180.33 2bzr h ILE 63 N 0.93 0.96 -0.50 2.04 2.04 -1.26 -1.09 117.51 120.63 2bzr h ILE 63 Ca 0.25 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 66.05 2bzr h ILE 63 Cb -0.03 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2bzr h ILE 63 CO -0.05 0.01 0.12 1.88 0.00 0.00 0.00 178.15 180.11 2bzr h TYR 64 N 0.03 0.79 -0.63 1.37 0.99 -0.97 -0.50 116.97 118.03 2bzr h TYR 64 Ca 0.03 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 2bzr h TYR 64 Cb 0.03 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 37.51 2bzr h TYR 64 CO -0.11 0.66 0.15 0.00 -0.00 0.00 0.00 178.16 178.86 2bzr h ALA 65 N 1.39 0.84 0.03 3.88 0.00 -0.66 -3.32 119.26 121.42 2bzr h ALA 65 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bzr h ALA 65 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bzr h ALA 65 CO -0.00 0.55 -0.01 1.25 0.00 0.00 0.00 179.25 181.04 2bzr h LEU 66 N 0.94 -0.03-10.15 0.00 5.85 -0.74 -3.46 115.31 107.72 2bzr h LEU 66 Ca 0.20 -0.70 -0.52 0.00 0.84 0.00 0.00 57.88 57.70 2bzr h LEU 66 Cb 0.37 0.01 0.11 0.00 0.37 0.00 0.00 40.66 41.51 2bzr h LEU 66 CO 0.00 0.75 0.41 -0.76 -0.34 0.00 0.00 178.44 178.50 2bzr s LEU 67 N -8.58 3.51 0.20 2.25 1.43 -0.24 -4.93 118.68 112.31 2bzr s LEU 67 Ca -0.16 2.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.82 2bzr s LEU 67 Cb -0.01 -4.57 -0.16 0.00 0.03 0.00 0.00 46.19 41.47 2bzr s LEU 67 CO 0.60 -1.65 0.91 0.47 0.23 0.00 0.00 176.35 176.91 2bzr n ASP 68 N -2.06 0.40 -4.58 2.29 8.00 0.37 -4.83 116.55 116.14 2bzr n ASP 68 Ca 0.12 1.15 -0.52 0.00 0.71 0.00 0.00 54.79 56.25 2bzr n ASP 68 Cb 0.51 -1.13 -0.06 0.00 -0.02 0.00 0.00 41.12 40.42 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 1.21 1.07 -1.00 -1.24 2.13 -1.26 -2.14 120.64 119.42 2bzr n GLU 69 Ca 0.15 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2bzr n GLU 69 Cb 0.25 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 2.44 -4.56 0.06 4.31 8.00 -1.26 -4.88 116.55 120.65 2bzr n ASP 70 Ca 0.18 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.80 2bzr n ASP 70 Cb 0.19 -2.10 0.17 0.00 -0.02 0.00 0.00 41.12 39.35 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 -0.53 0.69 -4.71 -2.24 3.41 -0.91 -4.93 113.62 104.40 2bzr n SER 71 Ca 0.00 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 2bzr n SER 71 Cb 0.27 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 -3.16 3.45 -0.21 7.33 5.36 -1.26 -4.22 117.98 125.27 2bzr s PHE 72 Ca 0.06 1.32 0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2bzr s PHE 72 Cb 0.13 -3.41 0.04 0.00 -0.34 0.00 0.00 43.02 39.44 2bzr s PHE 72 CO 0.72 -1.22 -0.16 0.08 -1.46 0.00 0.00 175.22 173.18 2bzr s VAL 73 N 0.99 2.02 0.20 3.12 1.01 0.32 -4.99 120.40 123.07 2bzr s VAL 73 Ca 0.58 -1.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 2bzr s VAL 73 Cb -0.29 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2bzr s VAL 73 CO 0.30 0.31 0.82 -0.70 0.00 0.00 0.00 175.10 175.83 2bzr s GLU 74 N 1.25 4.60 0.05 2.72 2.12 -1.26 -0.99 118.70 127.20 2bzr s GLU 74 Ca -0.00 1.22 0.03 0.00 0.36 0.00 0.00 54.97 56.58 2bzr s GLU 74 Cb -0.16 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2bzr s GLU 74 CO -0.10 0.52 0.01 -0.51 -0.54 0.00 0.00 175.26 174.64 2bzr s LEU 75 N -1.32 3.54 -1.31 2.70 1.43 -0.12 -4.73 118.68 118.86 2bzr s LEU 75 Ca 0.39 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.31 2bzr s LEU 75 Cb -0.23 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 43.89 2bzr s LEU 75 CO 0.27 0.21 0.51 0.47 0.23 0.00 0.00 176.35 178.04 2bzr n ASP 76 N 0.86 -3.81 -0.19 2.29 8.00 -1.26 -4.35 116.55 118.08 2bzr n ASP 76 Ca -0.12 -0.40 0.12 0.00 0.71 0.00 0.00 54.79 55.10 2bzr n ASP 76 Cb 0.52 -3.15 0.44 0.00 -0.02 0.00 0.00 41.12 38.91 2bzr n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzr h ALA 77 N 0.97 1.94 -0.34 2.24 0.00 -1.91 -2.43 119.26 119.73 2bzr h ALA 77 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bzr h ALA 77 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2bzr h ALA 77 CO 0.54 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.94 2bzr n LEU 78 N -4.50 3.67 -4.74 0.00 4.77 -1.26 -2.54 117.00 112.39 2bzr n LEU 78 Ca 0.14 -2.57 -0.38 0.00 -0.03 0.00 0.00 56.01 53.18 2bzr n LEU 78 Cb 0.44 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2bzr n LEU 78 CO 0.32 0.71 0.96 0.00 -1.33 0.00 0.00 177.39 178.05 2bzr s ALA 79 N -2.02 2.68 0.02 -1.18 0.00 -0.92 -4.45 121.76 115.90 2bzr s ALA 79 Ca 0.36 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2bzr s ALA 79 Cb 0.26 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2bzr s ALA 79 CO 0.13 -1.45 -0.04 0.15 0.00 0.00 0.00 175.76 174.55 2bzr s LYS 80 N -3.06 0.34 0.82 0.00 1.02 -1.26 0.46 119.74 118.07 2bzr s LYS 80 Ca 0.75 -0.52 -0.11 0.00 0.02 0.00 0.00 55.97 56.12 2bzr s LYS 80 Cb -0.40 -0.08 0.09 0.00 -0.52 0.00 0.00 37.83 36.92 2bzr s LYS 80 CO 0.45 0.00 1.12 -3.38 -0.92 0.00 0.00 175.35 172.62 2bzr s HIS 81 N -1.08 2.21 -0.10 3.18 -3.43 -1.26 -4.94 115.29 109.86 2bzr s HIS 81 Ca -0.10 1.65 0.14 0.00 -0.80 0.00 0.00 55.06 55.95 2bzr s HIS 81 Cb -0.08 -3.17 0.23 0.00 -1.43 0.00 0.00 32.58 28.13 2bzr s HIS 81 CO -0.00 -2.19 1.12 2.89 -2.00 0.00 0.00 174.74 174.55 2bzr n ARG 82 N -3.74 0.98 -3.05 -0.38 1.85 -1.26 -5.00 116.66 106.06 2bzr n ARG 82 Ca 0.10 -2.25 -0.39 0.00 -1.00 0.00 0.00 57.85 54.32 2bzr n ARG 82 Cb 0.53 -1.25 -0.06 0.00 -1.05 0.00 0.00 32.46 30.63 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 -2.45 7.29 0.00 2.89 0.15 -1.26 -4.97 113.70 115.35 2bzr s SER 83 Ca 0.25 1.55 0.05 0.00 0.70 0.00 0.00 55.95 58.50 2bzr s SER 83 Cb 0.22 -2.46 0.08 0.00 -1.71 0.00 0.00 66.02 62.15 2bzr s SER 83 CO 0.01 0.21 0.83 0.35 1.20 0.00 0.00 173.24 175.84 2bzr n THR 84 N 1.54 0.35 -1.80 6.45 -2.24 -1.26 -3.57 114.28 113.75 2bzr n THR 84 Ca -0.06 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.63 2bzr n THR 84 Cb 0.49 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2bzr n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bzr s ASN 85 N -0.65 6.29 -1.43 3.42 0.02 -1.26 -4.12 114.94 117.21 2bzr s ASN 85 Ca 0.08 3.04 -0.01 0.00 -1.02 0.00 0.00 52.86 54.95 2bzr s ASN 85 Cb 0.05 -2.67 0.00 0.00 0.02 0.00 0.00 41.25 38.65 2bzr s ASN 85 CO 0.07 -0.91 0.33 0.49 0.02 0.00 0.00 177.10 177.11 2bzr n PHE 86 N 0.38 -1.56 -0.84 2.20 3.72 -1.26 -1.37 117.46 118.74 2bzr n PHE 86 Ca 0.01 0.70 0.00 0.00 -0.05 0.00 0.00 57.45 58.12 2bzr n PHE 86 Cb 0.39 -3.53 0.00 0.00 -0.94 0.00 0.00 39.48 35.41 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 -2.95 -2.88 -0.00 4.37 3.02 -1.26 -4.83 115.26 110.73 2bzr n ASN 87 Ca -0.31 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.35 2bzr n ASN 87 Cb 0.69 -2.31 0.54 0.00 -0.61 0.00 0.00 39.78 38.08 2bzr n ASN 87 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bzr h LEU 88 N 0.00 0.27 -2.56 3.41 3.38 -1.45 -2.14 115.31 116.21 2bzr h LEU 88 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bzr h LEU 88 Cb 0.41 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2bzr h LEU 88 CO 0.00 0.17 0.11 1.23 0.09 0.00 0.00 178.44 180.04 2bzr h GLY 89 N 0.30 0.00 2.00 0.83 0.00 -1.78 -2.26 103.07 102.17 2bzr h GLY 89 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bzr h GLY 89 CO -0.05 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.32 2bzr h GLU 90 N 0.00 0.00 -3.37 4.80 5.08 -1.74 -3.40 114.58 115.95 2bzr h GLU 90 Ca 0.02 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.87 2bzr h GLU 90 Cb 0.24 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.08 2bzr h GLU 90 CO -0.00 0.00 -0.76 0.15 -1.00 0.00 0.00 179.01 177.40 2bzr s LYS 91 N -3.25 0.48 -0.56 2.33 1.02 -0.85 -5.07 119.74 113.84 2bzr s LYS 91 Ca 0.07 -0.38 0.06 0.00 0.02 0.00 0.00 55.97 55.74 2bzr s LYS 91 Cb 0.10 -1.98 0.21 0.00 -0.52 0.00 0.00 37.83 35.64 2bzr s LYS 91 CO 0.52 -0.69 0.56 0.54 -0.92 0.00 0.00 175.35 175.35 2bzr n ARG 92 N 5.11 1.52 -1.77 1.68 1.74 -1.26 -4.96 116.66 118.71 2bzr n ARG 92 Ca -0.08 -4.04 -0.41 0.00 -0.77 0.00 0.00 57.85 52.55 2bzr n ARG 92 Cb 0.47 -1.93 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 2bzr n ARG 92 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2bzr s PRO 93 N -1.46 4.11 0.21 5.56 0.02 -1.26 -4.81 135.00 137.36 2bzr s PRO 93 Ca 0.33 2.59 -0.32 0.00 0.02 0.00 0.00 61.00 63.62 2bzr s PRO 93 Cb 0.08 -3.00 -0.13 0.00 0.02 0.00 0.00 34.50 31.47 2bzr s PRO 93 CO -0.11 -0.62 1.66 1.28 -0.33 0.00 0.00 177.00 178.89 2bzr n LEU 94 N 1.67 3.77 0.00 -5.54 4.77 -1.26 -1.99 117.00 118.41 2bzr n LEU 94 Ca 0.06 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 2bzr n LEU 94 Cb 0.38 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2bzr n LEU 94 CO 0.64 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2bzr n GLY 95 N 3.60 3.00 2.46 -0.72 0.00 0.17 -4.61 105.19 109.09 2bzr n GLY 95 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.70 0.00 1.61 2.03 -0.84 -3.32 116.55 110.33 2bzr n ASP 96 Ca 0.00 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2bzr n ASP 96 Cb 0.00 -4.81 0.00 0.00 -0.72 0.00 0.00 41.12 35.59 2bzr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bzr n GLY 97 N -0.83 0.80 3.12 0.27 0.00 -1.26 -4.30 105.19 102.99 2bzr n GLY 97 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 0.01 -0.17 1.61 0.11 -1.21 0.07 120.40 118.82 2bzr s VAL 98 Ca 0.00 -0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 58.94 2bzr s VAL 98 Cb 0.00 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2bzr s VAL 98 CO 0.00 -0.05 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.97 2bzr s VAL 99 N -0.09 3.52 0.13 2.04 1.01 0.01 -4.88 120.40 122.14 2bzr s VAL 99 Ca -0.02 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2bzr s VAL 99 Cb -0.02 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2bzr s VAL 99 CO 0.01 0.48 -0.11 0.42 0.00 0.00 0.00 175.10 175.90 2bzr s THR 100 N 0.70 1.13 -4.44 3.92 -4.23 -1.26 0.14 115.64 111.60 2bzr s THR 100 Ca -0.03 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2bzr s THR 100 Cb -0.15 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.00 2bzr s THR 100 CO 0.02 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 2bzr n GLY 101 N 0.07 -0.51 3.31 3.99 0.00 -0.79 -0.95 105.19 110.31 2bzr n GLY 101 Ca -0.12 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 0.60 0.00 1.61 -0.85 -0.16 -1.42 117.35 113.13 2bzr s TYR 102 Ca 0.00 -0.95 0.00 0.00 -0.52 0.00 0.00 57.07 55.60 2bzr s TYR 102 Cb 0.00 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.15 2bzr s TYR 102 CO 0.00 -0.70 0.00 0.41 -1.52 0.00 0.00 175.55 173.74 2bzr n GLY 103 N -0.21 1.37 3.13 5.49 0.00 -0.49 -0.52 105.19 113.95 2bzr n GLY 103 Ca -0.05 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 2bzr n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzr s THR 104 N -1.58 0.88 -0.15 2.61 -4.23 -1.26 -1.16 115.64 110.74 2bzr s THR 104 Ca 0.00 -1.26 -0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2bzr s THR 104 Cb 0.00 -0.93 0.03 0.00 1.34 0.00 0.00 72.50 72.94 2bzr s THR 104 CO 0.00 -0.32 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.04 2bzr s ILE 105 N -1.44 1.30 -1.57 2.99 1.01 0.81 -0.48 121.20 123.82 2bzr s ILE 105 Ca -0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2bzr s ILE 105 Cb -0.09 -1.35 0.08 0.00 0.01 0.00 0.00 42.46 41.10 2bzr s ILE 105 CO 0.01 0.29 0.51 0.47 0.00 0.00 0.00 174.94 176.22 2bzr n ASP 106 N 4.83 -1.37 0.00 3.58 8.00 -1.26 -2.00 116.55 128.34 2bzr n ASP 106 Ca -0.14 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2bzr n ASP 106 Cb 0.49 -2.63 0.00 0.00 -0.02 0.00 0.00 41.12 38.96 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 -1.80 1.10 3.55 0.44 0.00 -1.26 -5.03 105.19 102.19 2bzr n GLY 107 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.33 2.80 0.40 1.61 0.52 -0.85 -5.03 118.95 118.08 2bzr s ARG 108 Ca 0.00 -0.57 -0.26 0.00 -0.52 0.00 0.00 55.73 54.38 2bzr s ARG 108 Cb 0.00 -2.58 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 2bzr s ARG 108 CO 0.00 0.61 1.22 -0.51 0.02 0.00 0.00 175.30 176.65 2bzr s ASP 109 N -0.67 6.46 -0.08 0.23 1.01 -1.26 -0.13 116.67 122.23 2bzr s ASP 109 Ca 0.10 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 55.76 2bzr s ASP 109 Cb -0.11 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.21 2bzr s ASP 109 CO 0.02 -0.73 0.21 0.54 0.21 0.00 0.00 175.17 175.42 2bzr s VAL 110 N -1.33 0.00 0.17 -1.27 0.11 -0.31 -4.28 120.40 113.49 2bzr s VAL 110 Ca 0.56 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.58 2bzr s VAL 110 Cb -0.34 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2bzr s VAL 110 CO 0.43 -0.01 0.35 0.00 -3.33 0.00 0.00 175.10 172.54 2bzr s ILE 112 N -1.78 0.04 0.07 0.00 2.07 -0.51 -1.29 121.20 119.80 2bzr s ILE 112 Ca 0.38 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 2bzr s ILE 112 Cb -0.11 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2bzr s ILE 112 CO 0.28 -0.17 -0.09 0.72 -1.91 0.00 0.00 174.94 173.77 2bzr s PHE 113 N -0.89 0.90 -0.17 3.50 -0.71 -0.63 -1.88 117.98 118.10 2bzr s PHE 113 Ca -0.10 -0.58 -0.04 0.00 -1.04 0.00 0.00 56.93 55.18 2bzr s PHE 113 Cb -0.04 -0.51 0.08 0.00 -1.21 0.00 0.00 43.02 41.34 2bzr s PHE 113 CO 0.04 -0.04 0.22 0.45 -1.34 0.00 0.00 175.22 174.55 2bzr s SER 114 N -1.99 1.05 0.26 1.98 0.15 0.12 0.04 113.70 115.31 2bzr s SER 114 Ca -0.02 0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.37 2bzr s SER 114 Cb -0.07 0.45 -0.09 0.00 -1.71 0.00 0.00 66.02 64.60 2bzr s SER 114 CO 0.00 -0.30 0.97 -1.10 1.20 0.00 0.00 173.24 174.02 2bzr s GLN 115 N 2.34 4.76 -0.43 5.44 -0.21 -0.28 -0.81 119.66 130.48 2bzr s GLN 115 Ca 0.05 1.53 -0.07 0.00 0.02 0.00 0.00 55.36 56.89 2bzr s GLN 115 Cb -0.14 -3.18 0.10 0.00 1.00 0.00 0.00 33.01 30.79 2bzr s GLN 115 CO -0.10 0.41 0.26 0.34 -2.12 0.00 0.00 175.29 174.07 2bzr s ASP 116 N -1.19 5.50 0.00 5.90 -1.08 0.11 -4.57 116.67 121.35 2bzr s ASP 116 Ca 0.43 -1.79 0.21 0.00 -0.52 0.00 0.00 52.55 50.88 2bzr s ASP 116 Cb -0.26 -1.93 1.09 0.00 -1.46 0.00 0.00 42.92 40.35 2bzr s ASP 116 CO 0.32 -0.58 1.65 0.00 0.52 0.00 0.00 175.17 177.09 2bzr n ALA 117 N 4.80 2.12 0.48 3.66 0.00 -1.25 -1.72 120.51 128.60 2bzr n ALA 117 Ca -0.07 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2bzr n ALA 117 Cb 0.42 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.70 2bzr n ALA 117 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bzr h THR 118 N 0.00 0.00 -3.58 0.00 1.35 -1.92 -3.27 112.91 105.49 2bzr h THR 118 Ca 0.00 -0.60 -0.70 0.00 -0.55 0.00 0.00 66.41 64.56 2bzr h THR 118 Cb 0.15 1.25 -0.21 0.00 -1.73 0.00 0.00 68.15 67.61 2bzr h THR 118 CO 0.00 0.00 -0.47 -0.69 -0.25 0.00 0.00 175.52 174.11 2bzr s VAL 119 N -3.19 5.11 -1.61 6.82 1.01 -0.70 -4.45 120.40 123.39 2bzr s VAL 119 Ca 0.06 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 2bzr s VAL 119 Cb 0.12 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.81 2bzr s VAL 119 CO 0.71 -0.19 0.37 0.49 0.00 0.00 0.00 175.10 176.48 2bzr n PHE 120 N 5.11 -1.43 -1.33 5.22 3.72 -1.26 -0.08 117.46 127.40 2bzr n PHE 120 Ca -0.12 0.70 -0.13 0.00 -0.05 0.00 0.00 57.45 57.85 2bzr n PHE 120 Cb 0.48 -2.89 -0.06 0.00 -0.94 0.00 0.00 39.48 36.07 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 -1.93 1.24 2.07 1.37 0.00 -1.24 -1.52 105.19 105.19 2bzr n GLY 121 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.09 0.47 3.76 -0.02 0.00 0.88 -1.13 105.19 109.07 2bzr n GLY 122 Ca -0.13 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 6.97 -0.01 1.61 0.01 -0.58 -4.14 113.70 115.43 2bzr s SER 123 Ca 0.00 2.51 -0.30 0.00 1.31 0.00 0.00 55.95 59.47 2bzr s SER 123 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2bzr s SER 123 CO 0.00 -0.38 1.17 -0.22 0.41 0.00 0.00 173.24 174.22 2bzr s LEU 124 N -1.56 4.32 0.50 2.44 0.20 -1.22 -4.66 118.68 118.70 2bzr s LEU 124 Ca 0.48 1.86 0.05 0.00 0.69 0.00 0.00 54.13 57.21 2bzr s LEU 124 Cb -0.37 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 41.83 2bzr s LEU 124 CO 0.48 -0.51 0.28 -0.83 -0.29 0.00 0.00 176.35 175.48 2bzr s GLY 125 N 1.29 2.45 0.17 7.98 0.00 -1.26 -0.96 107.32 116.99 2bzr s GLY 125 Ca 0.56 -1.38 -0.20 0.00 0.00 0.00 0.00 44.72 43.71 2bzr s GLY 125 CO 0.25 -1.96 1.62 -2.09 0.00 0.00 0.00 173.10 170.93 2bzr h GLU 126 N 1.03 -0.16 0.11 2.90 4.81 -1.91 -0.14 114.58 121.22 2bzr h GLU 126 Ca -0.40 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2bzr h GLU 126 Cb 1.29 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2bzr h GLU 126 CO 0.63 -0.11 -0.05 0.28 -0.73 0.00 0.00 179.01 179.03 2bzr h VAL 127 N -0.16 1.10 -0.97 0.32 2.07 -1.94 0.11 116.25 116.77 2bzr h VAL 127 Ca 0.19 -0.96 0.32 0.00 0.82 0.00 0.00 66.70 67.07 2bzr h VAL 127 Cb 0.46 1.69 -0.17 0.00 -1.52 0.00 0.00 31.29 31.75 2bzr h VAL 127 CO -0.49 0.22 0.32 0.22 0.02 0.00 0.00 177.57 177.86 2bzr h TYR 128 N -0.60 0.47 -0.16 1.57 5.03 -1.74 0.45 116.97 121.98 2bzr h TYR 128 Ca -0.01 0.05 -0.15 0.00 2.58 0.00 0.00 58.73 61.19 2bzr h TYR 128 Cb 0.48 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.72 2bzr h TYR 128 CO 0.07 -0.35 -0.50 0.78 -1.32 0.00 0.00 178.16 176.84 2bzr h GLY 129 N 0.10 0.69 0.42 1.82 0.00 -0.75 -2.50 103.07 102.85 2bzr h GLY 129 Ca 0.68 -0.89 0.14 0.00 0.00 0.00 0.00 47.33 47.26 2bzr h GLY 129 CO -0.76 0.80 0.61 0.83 0.00 0.00 0.00 176.54 178.02 2bzr h GLU 130 N 0.29 0.84 -0.47 4.80 5.08 0.02 0.22 114.58 125.36 2bzr h GLU 130 Ca -0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2bzr h GLU 130 Cb 1.12 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2bzr h GLU 130 CO 0.11 0.56 0.10 0.87 -1.00 0.00 0.00 179.01 179.64 2bzr h LYS 131 N 0.87 0.75 -0.15 2.33 1.57 -0.77 -0.97 116.57 120.20 2bzr h LYS 131 Ca 0.50 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2bzr h LYS 131 Cb 0.63 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2bzr h LYS 131 CO -0.27 0.75 0.05 0.82 -0.57 0.00 0.00 179.45 180.24 2bzr h ILE 132 N 0.63 1.17 -0.74 1.86 2.04 -0.94 -2.96 117.51 118.57 2bzr h ILE 132 Ca 0.14 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 65.59 2bzr h ILE 132 Cb 0.35 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.59 2bzr h ILE 132 CO 0.00 0.16 0.35 0.58 0.00 0.00 0.00 178.15 179.25 2bzr h VAL 133 N 0.07 0.79 -0.53 1.67 2.07 -0.82 0.18 116.25 119.69 2bzr h VAL 133 Ca 0.05 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2bzr h VAL 133 Cb 0.20 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 2bzr h VAL 133 CO -0.00 0.10 0.25 0.50 0.02 0.00 0.00 177.57 178.44 2bzr h LYS 134 N 0.57 0.47 0.00 1.57 3.64 -1.10 0.10 116.57 121.82 2bzr h LYS 134 Ca 0.38 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.59 2bzr h LYS 134 Cb 0.46 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2bzr h LYS 134 CO -0.31 0.31 -0.68 -0.39 -2.27 0.00 0.00 179.45 176.11 2bzr h VAL 135 N 0.48 1.28 -0.27 2.00 -1.51 -1.24 -0.40 116.25 116.59 2bzr h VAL 135 Ca 0.24 -2.50 -0.03 0.00 -1.23 0.00 0.00 66.70 63.18 2bzr h VAL 135 Cb 0.19 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 2bzr h VAL 135 CO -0.19 0.66 0.05 1.56 -1.23 0.00 0.00 177.57 178.42 2bzr h GLN 136 N 0.00 0.44 -0.64 5.19 4.20 -0.50 0.45 115.11 124.25 2bzr h GLN 136 Ca -0.01 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2bzr h GLN 136 Cb 1.38 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 2bzr h GLN 136 CO 0.09 0.54 0.27 0.93 -0.67 0.00 0.00 178.83 179.99 2bzr h GLU 137 N 0.26 0.93 -0.36 1.46 5.08 -0.94 -1.53 114.58 119.49 2bzr h GLU 137 Ca 0.08 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2bzr h GLU 137 Cb 0.31 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2bzr h GLU 137 CO 0.00 0.75 0.09 1.25 -1.00 0.00 0.00 179.01 180.10 2bzr h LEU 138 N 0.92 0.55 -0.65 1.33 5.85 -0.98 -0.76 115.31 121.57 2bzr h LEU 138 Ca 0.22 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2bzr h LEU 138 Cb 0.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2bzr h LEU 138 CO -0.02 0.64 0.38 0.00 -0.34 0.00 0.00 178.44 179.09 2bzr h ALA 139 N 0.93 0.83 -0.21 1.25 0.00 -0.55 -1.15 119.26 120.37 2bzr h ALA 139 Ca 0.11 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2bzr h ALA 139 Cb 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bzr h ALA 139 CO 0.00 0.33 -0.20 0.82 0.00 0.00 0.00 179.25 180.20 2bzr h ILE 140 N 0.89 1.33 -0.62 0.00 2.04 -1.22 -0.55 117.51 119.38 2bzr h ILE 140 Ca 0.23 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2bzr h ILE 140 Cb 0.01 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2bzr h ILE 140 CO -0.04 0.42 0.40 0.50 0.00 0.00 0.00 178.15 179.43 2bzr h LYS 141 N 0.18 0.79 0.00 2.37 3.64 -1.02 -3.04 116.57 119.48 2bzr h LYS 141 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2bzr h LYS 141 Cb 0.75 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2bzr h LYS 141 CO 0.05 0.52 -0.45 0.25 -2.27 0.00 0.00 179.45 177.56 2bzr n THR 142 N -4.68 0.24 -3.12 1.00 -2.24 -0.44 -4.96 114.28 100.08 2bzr n THR 142 Ca 0.05 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2bzr n THR 142 Cb 0.04 -0.11 0.06 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.40 -0.09 3.33 3.38 0.00 -0.31 -5.05 105.19 107.85 2bzr n GLY 143 Ca 0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.42 1.27 0.56 1.61 1.81 -0.62 -4.08 118.95 114.08 2bzr s ARG 144 Ca 0.20 -1.38 -0.21 0.00 -1.72 0.00 0.00 55.73 52.62 2bzr s ARG 144 Cb -0.09 -1.38 -0.04 0.00 -0.45 0.00 0.00 34.95 32.99 2bzr s ARG 144 CO 0.50 0.29 1.33 -2.14 -0.68 0.00 0.00 175.30 174.59 2bzr s PRO 145 N -2.65 3.07 -0.21 3.54 0.02 -1.23 -4.59 135.00 132.95 2bzr s PRO 145 Ca 0.15 2.15 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 2bzr s PRO 145 Cb -0.07 -2.18 -0.01 0.00 0.02 0.00 0.00 34.50 32.27 2bzr s PRO 145 CO 0.06 -1.22 -0.05 -1.17 -0.33 0.00 0.00 177.00 174.30 2bzr s LEU 146 N -3.67 2.93 -0.12 -5.54 2.96 -0.61 -0.79 118.68 113.83 2bzr s LEU 146 Ca 0.73 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.20 2bzr s LEU 146 Cb -0.39 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2bzr s LEU 146 CO 0.45 0.02 0.18 -0.63 -1.32 0.00 0.00 176.35 175.04 2bzr s ILE 147 N 1.27 5.42 -0.07 6.68 1.09 -0.41 -1.24 121.20 133.93 2bzr s ILE 147 Ca 0.03 0.31 0.05 0.00 -1.10 0.00 0.00 60.65 59.94 2bzr s ILE 147 Cb -0.14 -3.47 -0.01 0.00 -1.06 0.00 0.00 42.46 37.78 2bzr s ILE 147 CO -0.02 0.56 -0.23 -0.83 -0.10 0.00 0.00 174.94 174.32 2bzr s GLY 148 N -0.64 1.25 -0.32 6.18 0.00 -0.20 -1.60 107.32 112.00 2bzr s GLY 148 Ca 0.15 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 2bzr s GLY 148 CO 0.04 -0.48 0.05 -0.42 0.00 0.00 0.00 173.10 172.29 2bzr s ILE 149 N 0.06 3.37 -0.16 0.90 1.01 0.11 -0.21 121.20 126.27 2bzr s ILE 149 Ca -0.09 -1.27 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 2bzr s ILE 149 Cb -0.15 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2bzr s ILE 149 CO 0.05 -0.15 0.14 0.20 0.00 0.00 0.00 174.94 175.18 2bzr s ASN 150 N 1.34 6.29 -0.32 3.58 -0.87 0.25 -1.13 114.94 124.08 2bzr s ASN 150 Ca -0.03 0.34 -0.09 0.00 -1.57 0.00 0.00 52.86 51.51 2bzr s ASN 150 Cb -0.20 -2.08 0.19 0.00 -0.02 0.00 0.00 41.25 39.14 2bzr s ASN 150 CO 0.01 0.28 1.05 -0.62 -2.57 0.00 0.00 177.10 175.25 2bzr s ASP 151 N -0.27 -0.33 -0.22 -1.22 2.15 -1.26 -1.09 116.67 114.42 2bzr s ASP 151 Ca 0.11 -0.17 -0.33 0.00 0.43 0.00 0.00 52.55 52.59 2bzr s ASP 151 Cb -0.11 0.43 0.15 0.00 -0.30 0.00 0.00 42.92 43.08 2bzr s ASP 151 CO 0.01 -0.04 1.23 -0.83 -0.17 0.00 0.00 175.17 175.37 2bzr s GLY 152 N 1.94 -0.17 0.65 2.66 0.00 -1.18 -3.88 107.32 107.35 2bzr s GLY 152 Ca 0.15 2.06 -0.11 0.00 0.00 0.00 0.00 44.72 46.82 2bzr s GLY 152 CO -0.15 0.79 0.69 0.00 0.00 0.00 0.00 173.10 174.43 2bzr n ALA 153 N 0.23 -1.52 -0.69 3.20 0.00 -0.28 -1.76 120.51 119.69 2bzr n ALA 153 Ca -0.01 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.38 2bzr n ALA 153 Cb 0.58 -0.06 0.14 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.99 -3.64 3.55 0.00 0.00 -0.46 -4.25 105.19 99.41 2bzr n GLY 154 Ca 0.09 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 -4.32 -0.40 -1.96 4.61 0.00 -1.26 -3.43 120.51 113.75 2bzr n ALA 155 Ca -0.10 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2bzr n ALA 155 Cb 0.29 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 2bzr n ALA 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bzr s ARG 156 N -2.11 3.22 0.17 0.00 0.52 -0.13 -4.80 118.95 115.82 2bzr s ARG 156 Ca 0.67 1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 57.13 2bzr s ARG 156 Cb -0.51 -4.24 0.06 0.00 0.52 0.00 0.00 34.95 30.78 2bzr s ARG 156 CO 0.54 -1.99 1.82 0.82 0.02 0.00 0.00 175.30 176.51 2bzr h ILE 157 N 6.86 1.09 -0.61 1.52 2.04 -1.90 -2.75 117.51 123.76 2bzr h ILE 157 Ca -0.33 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.46 2bzr h ILE 157 Cb 1.18 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2bzr h ILE 157 CO 1.05 0.11 0.42 1.56 0.00 0.00 0.00 178.15 181.29 2bzr h GLN 158 N 0.61 0.21 0.00 2.37 7.50 -1.96 -1.14 115.11 122.69 2bzr h GLN 158 Ca 0.18 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.23 2bzr h GLN 158 Cb -0.03 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 2bzr h GLN 158 CO -0.06 0.14 -0.44 0.93 -1.50 0.00 0.00 178.83 177.90 2bzr h GLU 159 N 0.22 0.00 0.00 1.46 5.08 -1.85 -3.44 114.58 116.05 2bzr h GLU 159 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2bzr h GLU 159 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2bzr h GLU 159 CO -0.06 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.81 2bzr n GLY 160 N 0.15 -1.54 0.32 -3.84 0.00 -0.43 -4.37 105.19 95.47 2bzr n GLY 160 Ca -0.01 -1.57 0.21 0.00 0.00 0.00 0.00 46.02 44.65 2bzr n GLY 160 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bzr h VAL 161 N 0.00 0.05 -1.01 1.61 2.07 -1.92 -2.37 116.25 114.67 2bzr h VAL 161 Ca 0.00 -0.16 0.27 0.00 0.82 0.00 0.00 66.70 67.63 2bzr h VAL 161 Cb 0.00 1.15 -0.13 0.00 -1.52 0.00 0.00 31.29 30.80 2bzr h VAL 161 CO 0.00 0.01 0.60 1.62 0.02 0.00 0.00 177.57 179.82 2bzr h VAL 162 N 0.00 0.46 -0.55 2.57 3.04 -1.97 -1.29 116.25 118.51 2bzr h VAL 162 Ca -0.00 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.46 2bzr h VAL 162 Cb 0.15 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 29.34 2bzr h VAL 162 CO 0.00 0.09 0.11 0.77 -1.01 0.00 0.00 177.57 177.53 2bzr h SER 163 N 0.49 0.81 -0.46 3.17 4.64 -1.71 -2.13 113.55 118.36 2bzr h SER 163 Ca 0.67 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.69 2bzr h SER 163 Cb 1.40 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2bzr h SER 163 CO -0.49 0.81 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.98 2bzr h LEU 164 N 0.83 1.01 -0.86 5.97 3.38 -1.45 -1.09 115.31 123.10 2bzr h LEU 164 Ca 0.18 -0.40 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2bzr h LEU 164 Cb 0.34 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 2bzr h LEU 164 CO 0.00 1.19 0.46 1.23 0.09 0.00 0.00 178.44 181.41 2bzr h GLY 165 N 0.83 1.39 0.79 0.83 0.00 -0.98 -0.16 103.07 105.77 2bzr h GLY 165 Ca 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2bzr h GLY 165 CO 0.07 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 177.99 2bzr h LEU 166 N 0.68 0.35 -0.82 3.11 -0.00 -1.04 -0.86 115.31 116.72 2bzr h LEU 166 Ca 0.46 -0.35 0.15 0.00 -0.00 0.00 0.00 57.88 58.14 2bzr h LEU 166 Cb 0.60 -0.09 -0.15 0.00 -0.00 0.00 0.00 40.66 41.01 2bzr h LEU 166 CO -0.34 0.62 -0.28 1.88 -0.00 0.00 0.00 178.44 180.32 2bzr h TYR 167 N 0.07 -0.71 -0.66 1.13 -1.99 -0.82 -0.45 116.97 113.55 2bzr h TYR 167 Ca 0.05 0.08 -0.07 0.00 2.00 0.00 0.00 58.73 60.79 2bzr h TYR 167 Cb 0.46 0.44 -0.03 0.00 2.00 0.00 0.00 36.73 39.60 2bzr h TYR 167 CO 0.05 -0.38 0.14 0.77 -0.00 0.00 0.00 178.16 178.73 2bzr h SER 168 N -0.04 1.02 -0.38 3.88 0.02 -0.72 -0.63 113.55 116.70 2bzr h SER 168 Ca 0.35 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2bzr h SER 168 Cb 0.60 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2bzr h SER 168 CO -0.86 1.00 0.23 0.03 -1.14 0.00 0.00 176.83 176.10 2bzr h ARG 169 N 0.99 0.52 -0.13 3.45 3.08 -0.63 -0.67 114.38 120.98 2bzr h ARG 169 Ca 0.20 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2bzr h ARG 169 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2bzr h ARG 169 CO 0.01 0.39 0.02 0.82 -1.07 0.00 0.00 179.97 180.14 2bzr h ILE 170 N 0.51 0.94 -0.34 2.04 2.04 -0.85 -1.74 117.51 120.11 2bzr h ILE 170 Ca 0.14 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2bzr h ILE 170 Cb -0.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2bzr h ILE 170 CO -0.03 0.01 0.22 -0.26 0.00 0.00 0.00 178.15 178.10 2bzr h PHE 171 N 0.07 0.43 -0.96 1.37 0.04 -0.91 0.07 116.94 117.05 2bzr h PHE 171 Ca 0.06 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.85 2bzr h PHE 171 Cb 0.05 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 2bzr h PHE 171 CO -0.12 0.28 0.64 -0.09 -0.60 0.00 0.00 178.31 178.41 2bzr h ARG 172 N 0.46 1.25 -0.50 1.51 2.43 -1.02 -0.80 114.38 117.70 2bzr h ARG 172 Ca 0.12 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2bzr h ARG 172 Cb -0.04 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.21 2bzr h ARG 172 CO -0.03 0.82 0.11 -0.91 -1.51 0.00 0.00 179.97 178.46 2bzr h ASN 173 N 1.28 0.76 -1.01 -3.80 2.35 -0.86 0.64 115.58 114.94 2bzr h ASN 173 Ca 0.36 -0.24 0.13 0.00 -0.55 0.00 0.00 56.30 56.00 2bzr h ASN 173 Cb -0.12 -0.20 -0.09 0.00 0.05 0.00 0.00 38.32 37.97 2bzr h ASN 173 CO -0.09 0.80 0.63 0.78 -1.65 0.00 0.00 177.43 177.91 2bzr h ASN 174 N 0.68 0.91 -0.16 5.81 -0.26 0.02 -0.34 115.58 122.24 2bzr h ASN 174 Ca 0.15 0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.79 2bzr h ASN 174 Cb 0.34 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2bzr h ASN 174 CO 0.00 0.46 -0.50 0.40 -1.06 0.00 0.00 177.43 176.73 2bzr h ILE 175 N 0.96 1.33 -0.88 2.81 2.04 -0.94 -1.54 117.51 121.29 2bzr h ILE 175 Ca 0.51 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2bzr h ILE 175 Cb 0.55 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 2bzr h ILE 175 CO -0.28 0.54 0.58 0.25 0.00 0.00 0.00 178.15 179.24 2bzr h LEU 176 N 0.30 1.01 0.00 1.44 5.85 -0.56 -2.62 115.31 120.74 2bzr h LEU 176 Ca -0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2bzr h LEU 176 Cb 1.13 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2bzr h LEU 176 CO 0.11 0.74 -0.13 0.00 -0.34 0.00 0.00 178.44 178.82 2bzr n ALA 177 N -2.40 2.52 -1.68 1.25 0.00 -0.16 -4.79 120.51 115.24 2bzr n ALA 177 Ca 0.10 -0.12 -0.46 0.00 0.00 0.00 0.00 53.44 52.96 2bzr n ALA 177 Cb 0.02 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 2bzr n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzr n SER 178 N -1.83 3.58 0.00 0.00 2.88 -0.58 -0.68 113.62 116.99 2bzr n SER 178 Ca 0.06 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2bzr n SER 178 Cb 0.38 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2bzr n SER 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bzr n GLY 179 N 4.25 0.32 0.22 0.46 0.00 -1.26 -4.85 105.19 104.34 2bzr n GLY 179 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.29 1.40 -5.12 1.61 0.31 0.15 -4.55 118.33 109.83 2bzr n VAL 180 Ca 0.00 -0.17 -0.30 0.00 -0.01 0.00 0.00 64.34 63.86 2bzr n VAL 180 Cb 0.16 -1.98 -0.15 0.00 -0.91 0.00 0.00 33.84 30.96 2bzr n VAL 180 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2bzr s ILE 181 N -2.57 1.98 0.26 2.52 -4.36 -1.10 0.16 121.20 118.08 2bzr s ILE 181 Ca -0.32 -1.15 -0.31 0.00 -0.26 0.00 0.00 60.65 58.62 2bzr s ILE 181 Cb 0.10 -1.66 -0.12 0.00 1.25 0.00 0.00 42.46 42.03 2bzr s ILE 181 CO 0.42 0.48 1.57 -2.65 0.24 0.00 0.00 174.94 175.00 2bzr n PRO 182 N 2.26 2.50 -4.06 0.37 -0.02 -1.26 -4.79 135.00 130.01 2bzr n PRO 182 Ca -0.16 0.89 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 2bzr n PRO 182 Cb 0.52 -2.65 -0.16 0.00 -0.02 0.00 0.00 33.50 31.18 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 -0.10 2.53 -0.08 -0.52 -0.21 -1.26 -1.57 119.66 118.45 2bzr s GLN 183 Ca 0.68 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 55.39 2bzr s GLN 183 Cb -0.55 -2.33 -0.01 0.00 1.00 0.00 0.00 33.01 31.12 2bzr s GLN 183 CO 0.45 -0.25 -0.19 0.42 -2.12 0.00 0.00 175.29 173.60 2bzr s ILE 184 N 1.40 2.54 -0.17 1.08 1.01 -0.37 -0.68 121.20 126.00 2bzr s ILE 184 Ca 0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2bzr s ILE 184 Cb -0.13 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.34 2bzr s ILE 184 CO -0.11 0.56 -0.13 -0.44 0.00 0.00 0.00 174.94 174.82 2bzr s SER 185 N -0.04 3.79 -0.25 3.58 0.01 0.73 -1.03 113.70 120.49 2bzr s SER 185 Ca -0.05 -0.45 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 2bzr s SER 185 Cb -0.14 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2bzr s SER 185 CO 0.05 0.06 0.27 -0.76 0.41 0.00 0.00 173.24 173.27 2bzr s LEU 186 N 0.94 4.07 -0.34 2.44 1.43 0.70 0.01 118.68 127.94 2bzr s LEU 186 Ca -0.02 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2bzr s LEU 186 Cb -0.15 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2bzr s LEU 186 CO -0.01 -0.06 0.23 -0.63 0.23 0.00 0.00 176.35 176.10 2bzr s ILE 187 N 1.59 5.18 0.00 -0.59 -1.09 0.15 0.86 121.20 127.30 2bzr s ILE 187 Ca 0.12 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 2bzr s ILE 187 Cb -0.15 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2bzr s ILE 187 CO 0.08 0.00 0.65 0.23 -1.23 0.00 0.00 174.94 174.68 2bzr n MET 188 N 5.09 0.90 -1.19 2.79 2.81 -0.25 -2.87 117.12 124.39 2bzr n MET 188 Ca -0.13 -0.86 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 2bzr n MET 188 Cb 0.50 -0.88 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 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 -0.21 2.54 3.61 3.03 0.00 -1.23 -4.66 105.19 108.27 2bzr n GLY 189 Ca 0.00 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.25 3.05 -0.33 4.61 0.00 -1.26 -2.03 121.76 124.55 2bzr s ALA 190 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2bzr s ALA 190 Cb 0.00 -3.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.18 2bzr s ALA 190 CO 0.00 -2.36 0.20 0.00 0.00 0.00 0.00 175.76 173.60 2bzr s ALA 191 N 5.69 3.37 0.05 0.00 0.00 0.71 -3.07 121.76 128.51 2bzr s ALA 191 Ca 0.67 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 51.25 2bzr s ALA 191 Cb -0.17 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2bzr s ALA 191 CO 0.32 -1.01 -0.18 0.00 0.00 0.00 0.00 175.76 174.90 2bzr s ALA 192 N 1.65 1.49 0.00 0.00 0.00 -0.72 -2.00 121.76 122.17 2bzr s ALA 192 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2bzr s ALA 192 Cb -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2bzr s ALA 192 CO 0.08 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2bzr n GLY 193 N 1.73 -1.73 0.20 0.00 0.00 -0.82 -1.35 105.19 103.21 2bzr n GLY 193 Ca -0.18 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 43.83 2bzr n GLY 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzr h GLY 194 N 0.00 0.00 2.00 -0.02 0.00 -1.89 -2.79 103.07 100.36 2bzr h GLY 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzr h GLY 194 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 176.54 177.66 2bzr h HIS 195 N 0.00 0.00 0.00 5.60 -0.00 -1.93 -2.48 115.15 116.34 2bzr h HIS 195 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2bzr h HIS 195 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 2bzr h HIS 195 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.93 179.26 2bzr n VAL 196 N -2.36 1.29 0.18 6.12 0.24 -1.05 -1.45 118.33 121.29 2bzr n VAL 196 Ca -0.01 0.59 0.03 0.00 -2.04 0.00 0.00 64.34 62.91 2bzr n VAL 196 Cb 0.10 -1.56 0.32 0.00 -1.47 0.00 0.00 33.84 31.22 2bzr n VAL 196 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2bzr h TYR 197 N 0.00 0.00 0.46 6.34 0.05 -1.70 -3.07 116.97 119.04 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 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2bzr h TYR 197 CO 0.00 0.43 -0.22 1.03 -1.05 0.00 0.00 178.16 178.35 2bzr h SER 198 N 0.00 -0.53 -1.04 3.88 0.87 -1.48 -1.45 113.55 113.80 2bzr h SER 198 Ca -0.00 -0.07 0.31 0.00 -1.23 0.00 0.00 61.79 60.80 2bzr h SER 198 Cb 0.86 0.14 -0.13 0.00 -0.44 0.00 0.00 62.40 62.82 2bzr h SER 198 CO 0.06 -0.24 0.62 -0.65 -0.53 0.00 0.00 176.83 176.09 2bzr h PRO 199 N -0.82 0.35 -0.58 2.24 0.11 -1.72 -0.49 132.00 131.09 2bzr h PRO 199 Ca -0.06 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 2bzr h PRO 199 Cb 0.56 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 2bzr h PRO 199 CO 0.10 0.23 0.11 0.00 -0.21 0.00 0.00 178.00 178.24 2bzr h ALA 200 N 1.77 1.11 0.00 -0.75 0.00 -1.37 -2.81 119.26 117.21 2bzr h ALA 200 Ca 0.71 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 2bzr h ALA 200 Cb 1.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2bzr h ALA 200 CO -0.52 0.59 -0.34 -0.07 0.00 0.00 0.00 179.25 178.91 2bzr h LEU 201 N 0.87 0.00-10.46 0.00 3.38 -0.05 -3.46 115.31 105.60 2bzr h LEU 201 Ca 0.18 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.72 2bzr h LEU 201 Cb 0.36 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.27 2bzr h LEU 201 CO 0.00 0.34 0.22 0.42 0.09 0.00 0.00 178.44 179.52 2bzr s THR 202 N -3.83 1.85 0.05 0.22 -4.23 -0.67 -4.85 115.64 104.18 2bzr s THR 202 Ca -0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.48 2bzr s THR 202 Cb 0.12 -2.61 -0.27 0.00 1.34 0.00 0.00 72.50 71.08 2bzr s THR 202 CO 0.68 0.00 1.03 0.44 -0.54 0.00 0.00 174.62 176.23 2bzr h ASP 203 N -2.05 0.36 -3.62 3.99 3.32 -1.17 -3.46 116.42 113.78 2bzr h ASP 203 Ca -0.49 -0.42 -0.26 0.00 0.02 0.00 0.00 57.03 55.88 2bzr h ASP 203 Cb 1.31 -0.12 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 2bzr h ASP 203 CO 0.48 1.34 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.27 2bzr s PHE 204 N -2.64 -0.01 -0.22 4.55 0.08 -1.11 -5.06 117.98 113.57 2bzr s PHE 204 Ca -0.05 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.12 2bzr s PHE 204 Cb 0.07 -0.11 0.03 0.00 -0.57 0.00 0.00 43.02 42.44 2bzr s PHE 204 CO 0.86 -0.06 -0.13 0.08 -0.10 0.00 0.00 175.22 175.88 2bzr s VAL 205 N 0.58 2.39 -0.20 -0.44 1.01 -1.26 -0.20 120.40 122.28 2bzr s VAL 205 Ca -0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2bzr s VAL 205 Cb -0.07 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2bzr s VAL 205 CO -0.02 0.30 -0.06 -0.63 0.00 0.00 0.00 175.10 174.69 2bzr s ILE 206 N 1.26 3.30 0.20 2.22 1.09 0.10 0.24 121.20 129.61 2bzr s ILE 206 Ca 0.00 -0.53 0.08 0.00 -1.10 0.00 0.00 60.65 59.10 2bzr s ILE 206 Cb -0.16 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 38.72 2bzr s ILE 206 CO -0.08 0.45 0.01 -0.04 -0.10 0.00 0.00 174.94 175.17 2bzr s MET 207 N 1.25 2.39 -0.23 2.79 -1.94 -0.16 0.32 119.30 123.72 2bzr s MET 207 Ca 0.03 -1.19 -0.08 0.00 -1.71 0.00 0.00 55.69 52.74 2bzr s MET 207 Cb -0.14 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 2bzr s MET 207 CO -0.02 0.43 0.08 0.08 -0.01 0.00 0.00 175.02 175.58 2bzr s VAL 208 N -1.90 4.59 0.05 -6.03 1.01 -1.14 -0.10 120.40 116.88 2bzr s VAL 208 Ca 0.29 -0.09 -0.34 0.00 0.00 0.00 0.00 61.98 61.84 2bzr s VAL 208 Cb -0.08 -3.12 -0.13 0.00 0.00 0.00 0.00 36.38 33.04 2bzr s VAL 208 CO 0.19 0.37 1.73 -0.67 0.00 0.00 0.00 175.10 176.71 2bzr n ASP 209 N 4.49 3.30 0.00 3.32 2.03 0.07 -2.21 116.55 127.56 2bzr n ASP 209 Ca -0.16 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.18 2bzr n ASP 209 Cb 0.52 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 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 4.98 0.00 -0.17 -0.67 1.13 -1.26 -4.65 117.38 116.75 2bzr n GLN 210 Ca 0.20 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.32 2bzr n GLN 210 Cb 0.30 0.00 0.16 0.00 0.11 0.00 0.00 30.24 30.80 2bzr n GLN 210 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2bzr n THR 211 N 0.00 0.76 -4.07 5.09 -2.24 -1.17 -4.96 114.28 107.69 2bzr n THR 211 Ca 0.00 -0.88 -0.13 0.00 -2.27 0.00 0.00 64.05 60.76 2bzr n THR 211 Cb 0.00 0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 2bzr n THR 211 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bzr s SER 212 N -1.04 0.70 0.05 3.42 1.04 -0.94 -3.65 113.70 113.29 2bzr s SER 212 Ca 0.26 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 2bzr s SER 212 Cb 0.14 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2bzr s SER 212 CO 0.19 -0.13 0.13 -1.10 0.98 0.00 0.00 173.24 173.31 2bzr s GLN 213 N -1.10 0.69 -0.04 4.02 1.11 -0.86 -3.89 119.66 119.58 2bzr s GLN 213 Ca -0.07 -0.85 0.01 0.00 0.01 0.00 0.00 55.36 54.46 2bzr s GLN 213 Cb -0.07 0.27 0.02 0.00 -1.01 0.00 0.00 33.01 32.22 2bzr s GLN 213 CO 0.00 -0.19 -0.03 -1.64 0.01 0.00 0.00 175.29 173.44 2bzr s MET 214 N -3.13 0.68 -0.08 2.91 -1.94 -0.24 -0.21 119.30 117.28 2bzr s MET 214 Ca -0.01 -0.03 -0.27 0.00 -1.71 0.00 0.00 55.69 53.67 2bzr s MET 214 Cb 0.02 -0.78 0.06 0.00 2.01 0.00 0.00 34.83 36.14 2bzr s MET 214 CO -0.07 -0.13 0.62 -0.59 -0.01 0.00 0.00 175.02 174.84 2bzr s PHE 215 N 1.09 -0.60 0.03 -0.03 -0.12 -0.85 -4.24 117.98 113.26 2bzr s PHE 215 Ca -0.08 1.13 -0.26 0.00 -0.05 0.00 0.00 56.93 57.67 2bzr s PHE 215 Cb -0.14 0.33 -0.17 0.00 -0.63 0.00 0.00 43.02 42.41 2bzr s PHE 215 CO -0.01 -0.52 1.38 0.82 -0.05 0.00 0.00 175.22 176.84 2bzr h ILE 216 N 3.35 0.84 -4.07 -4.49 1.08 -1.87 -2.19 117.51 110.17 2bzr h ILE 216 Ca -0.28 -0.51 -0.65 0.00 -0.39 0.00 0.00 64.86 63.03 2bzr h ILE 216 Cb 1.15 1.14 -0.31 0.00 -3.07 0.00 0.00 36.82 35.73 2bzr h ILE 216 CO 0.33 0.11 -0.87 -0.89 -0.69 0.00 0.00 178.15 176.14 2bzr s THR 217 N -5.04 1.84 0.83 -0.27 2.01 -1.26 -2.64 115.64 111.11 2bzr s THR 217 Ca -0.15 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 2bzr s THR 217 Cb 0.03 -1.56 0.11 0.00 0.01 0.00 0.00 72.50 71.09 2bzr s THR 217 CO 0.60 0.52 1.18 -0.83 -0.69 0.00 0.00 174.62 175.40 2bzr s GLY 218 N -0.17 1.66 0.33 4.40 0.00 -1.26 -4.85 107.32 107.43 2bzr s GLY 218 Ca -0.01 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2bzr s GLY 218 CO 0.02 -0.33 1.96 -2.55 0.00 0.00 0.00 173.10 172.21 2bzr h PRO 219 N -1.11 0.88 -0.64 2.90 0.11 -1.92 -2.21 132.00 130.01 2bzr h PRO 219 Ca -0.45 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2bzr h PRO 219 Cb 1.30 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2bzr h PRO 219 CO 0.57 0.58 0.06 -0.44 -0.21 0.00 0.00 178.00 178.56 2bzr h ASP 220 N 0.91 1.04 -0.23 -2.05 3.32 -1.93 0.95 116.42 118.43 2bzr h ASP 220 Ca 0.31 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2bzr h ASP 220 Cb 0.10 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2bzr h ASP 220 CO -0.10 1.06 -0.39 0.58 -1.72 0.00 0.00 179.24 178.68 2bzr h VAL 221 N 1.00 1.32 -0.69 -1.35 2.07 -1.89 -2.66 116.25 114.04 2bzr h VAL 221 Ca 0.19 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2bzr h VAL 221 Cb 0.49 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2bzr h VAL 221 CO 0.02 0.50 0.44 0.40 0.02 0.00 0.00 177.57 178.95 2bzr h ILE 222 N 0.37 1.12 0.41 4.57 2.04 -1.25 -0.82 117.51 123.96 2bzr h ILE 222 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2bzr h ILE 222 Cb 0.98 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2bzr h ILE 222 CO 0.09 0.16 -0.49 0.50 0.00 0.00 0.00 178.15 178.41 2bzr h LYS 223 N 0.87 -0.89 -0.87 2.37 1.63 -0.80 0.52 116.57 119.41 2bzr h LYS 223 Ca 0.27 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2bzr h LYS 223 Cb -0.03 0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 2bzr h LYS 223 CO -0.09 -0.59 0.55 1.79 -3.45 0.00 0.00 179.45 177.67 2bzr h THR 224 N -0.92 1.23 -0.02 1.00 1.35 -1.28 0.64 112.91 114.91 2bzr h THR 224 Ca -0.05 -0.45 -0.11 0.00 -0.55 0.00 0.00 66.41 65.25 2bzr h THR 224 Cb 0.82 -0.03 0.01 0.00 -1.73 0.00 0.00 68.15 67.22 2bzr h THR 224 CO -0.10 0.23 -0.42 0.58 -0.25 0.00 0.00 175.52 175.56 2bzr h VAL 225 N 1.18 1.46 0.00 6.82 2.07 -1.11 -3.39 116.25 123.28 2bzr h VAL 225 Ca 0.32 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2bzr h VAL 225 Cb -0.10 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2bzr h VAL 225 CO -0.06 0.55 -0.73 0.35 0.02 0.00 0.00 177.57 177.70 2bzr n THR 226 N -4.36 0.00 0.00 2.57 -2.24 0.17 -4.99 114.28 105.43 2bzr n THR 226 Ca -0.09 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2bzr n THR 226 Cb 0.57 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.43 2.72 3.77 3.38 0.00 0.22 -5.00 105.19 111.72 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 0.00 4.33 -0.20 1.61 2.02 -1.25 -4.87 118.70 120.33 2bzr s GLU 228 Ca 0.00 2.26 -0.03 0.00 0.02 0.00 0.00 54.97 57.22 2bzr s GLU 228 Cb 0.00 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 2bzr s GLU 228 CO 0.00 -0.23 -0.07 -1.21 0.02 0.00 0.00 175.26 173.77 2bzr s GLU 229 N -1.83 3.35 -0.13 1.61 2.02 -1.26 -3.29 118.70 119.17 2bzr s GLU 229 Ca 0.49 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.68 2bzr s GLU 229 Cb -0.41 -2.91 0.04 0.00 0.10 0.00 0.00 34.13 30.95 2bzr s GLU 229 CO 0.54 -0.12 0.42 0.54 0.02 0.00 0.00 175.26 176.66 2bzr s VAL 230 N 1.25 0.01 0.51 2.63 0.11 -1.26 -5.13 120.40 118.52 2bzr s VAL 230 Ca 0.03 -0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 58.93 2bzr s VAL 230 Cb -0.14 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2bzr s VAL 230 CO -0.03 -0.04 0.84 0.42 -3.33 0.00 0.00 175.10 172.96 2bzr s THR 231 N -0.10 4.86 0.30 5.04 -4.23 -1.26 -4.77 115.64 115.47 2bzr s THR 231 Ca -0.03 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2bzr s THR 231 Cb -0.03 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.24 2bzr s THR 231 CO 0.02 -0.90 1.79 0.24 -0.54 0.00 0.00 174.62 175.22 2bzr h MET 232 N 0.16 0.77 -0.42 3.99 2.86 -2.00 -0.21 114.93 120.09 2bzr h MET 232 Ca -0.46 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 56.99 2bzr h MET 232 Cb 1.20 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2bzr h MET 232 CO 0.62 0.51 -0.30 1.49 1.06 0.00 0.00 176.91 180.29 2bzr h GLU 233 N 0.80 0.92 -0.33 1.72 4.57 -1.93 -0.87 114.58 119.45 2bzr h GLU 233 Ca 0.55 -0.43 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2bzr h GLU 233 Cb 0.80 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2bzr h GLU 233 CO -0.36 1.09 -0.09 0.93 -1.18 0.00 0.00 179.01 179.40 2bzr h GLU 234 N 0.77 0.65 0.01 1.92 5.08 -1.83 -1.18 114.58 120.01 2bzr h GLU 234 Ca 0.08 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2bzr h GLU 234 Cb 0.88 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2bzr h GLU 234 CO 0.08 0.83 -0.00 1.25 -1.00 0.00 0.00 179.01 180.16 2bzr h LEU 235 N 0.43 -0.01 -2.15 1.33 5.85 -0.90 -3.40 115.31 116.45 2bzr h LEU 235 Ca 0.08 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2bzr h LEU 235 Cb 0.59 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 2bzr h LEU 235 CO 0.03 0.15 -0.58 0.61 -0.34 0.00 0.00 178.44 178.32 2bzr n GLY 236 N -0.66 0.63 3.74 3.75 0.00 -0.35 -4.93 105.19 107.38 2bzr n GLY 236 Ca -0.08 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2bzr n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bzr s GLY 237 N -1.15 1.68 0.13 -0.02 0.00 -0.44 -1.08 107.32 106.43 2bzr s GLY 237 Ca 0.07 -1.10 -0.18 0.00 0.00 0.00 0.00 44.72 43.52 2bzr s GLY 237 CO -0.04 -0.25 1.74 0.00 0.00 0.00 0.00 173.10 174.56 2bzr h ALA 238 N -2.20 0.40 -0.71 3.20 0.00 -1.83 -1.48 119.26 116.64 2bzr h ALA 238 Ca -0.44 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2bzr h ALA 238 Cb 1.26 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2bzr h ALA 238 CO 0.34 -0.08 0.42 1.25 0.00 0.00 0.00 179.25 181.19 2bzr h HIS 239 N 0.39 0.78 -0.14 0.00 -0.00 -1.92 0.51 115.15 114.78 2bzr h HIS 239 Ca 0.11 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2bzr h HIS 239 Cb 0.05 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 2bzr h HIS 239 CO -0.03 0.40 0.02 1.15 -0.00 0.00 0.00 177.93 179.47 2bzr h THR 240 N 0.79 0.93 0.00 6.26 2.02 -1.75 0.24 112.91 121.40 2bzr h THR 240 Ca 0.31 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.37 2bzr h THR 240 Cb 0.13 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2bzr h THR 240 CO -0.16 0.01 -0.43 0.45 0.37 0.00 0.00 175.52 175.76 2bzr h HIS 241 N 0.07 0.00 0.00 3.16 3.86 -0.85 0.40 115.15 121.80 2bzr h HIS 241 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2bzr h HIS 241 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2bzr h HIS 241 CO -0.13 0.43 -0.00 1.98 0.86 0.00 0.00 177.93 181.07 2bzr h MET 242 N 0.00 -0.00 0.09 2.45 1.85 0.07 -0.70 114.93 118.70 2bzr h MET 242 Ca -0.00 0.00 -0.26 0.00 -0.61 0.00 0.00 59.70 58.83 2bzr h MET 242 Cb 1.27 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.30 2bzr h MET 242 CO 0.06 -0.00 -1.16 0.00 -0.40 0.00 0.00 176.91 175.40 2bzr h ALA 243 N -2.00 0.18 0.00 0.39 0.00 -0.58 -3.31 119.26 113.95 2bzr h ALA 243 Ca -0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 54.91 53.89 2bzr h ALA 243 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bzr h ALA 243 CO 0.00 1.00 -1.08 1.63 0.00 0.00 0.00 179.25 180.80 2bzr n LYS 244 N -3.53 0.52 0.00 0.00 5.02 0.08 -4.70 118.16 115.56 2bzr n LYS 244 Ca -0.07 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 2bzr n LYS 244 Cb 0.99 -1.69 0.14 0.00 -0.02 0.00 0.00 35.03 34.45 2bzr n LYS 244 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bzr n SER 245 N -4.49 1.05 -1.69 4.39 3.41 -0.89 -4.97 113.62 110.44 2bzr n SER 245 Ca -0.24 -0.84 -0.14 0.00 -0.26 0.00 0.00 58.87 57.39 2bzr n SER 245 Cb 0.54 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2bzr n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzr n GLY 246 N 1.44 -0.18 0.06 5.00 0.00 -1.15 -4.93 105.19 105.43 2bzr n GLY 246 Ca 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 0.73 -3.55 2.61 -1.04 -0.37 -4.97 114.28 103.66 2bzr n THR 247 Ca -0.14 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.05 61.09 2bzr n THR 247 Cb 0.61 -0.78 -0.07 0.00 -1.82 0.00 0.00 70.33 68.28 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 -2.26 3.65 -0.19 2.41 0.00 -0.62 -4.59 121.76 120.16 2bzr s ALA 248 Ca -0.08 -0.40 0.22 0.00 0.00 0.00 0.00 51.96 51.70 2bzr s ALA 248 Cb 0.03 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.72 2bzr s ALA 248 CO 0.40 0.25 0.91 0.72 0.00 0.00 0.00 175.76 178.03 2bzr n HIS 249 N 2.95 0.78 -3.71 0.00 8.25 0.14 -4.51 115.22 119.12 2bzr n HIS 249 Ca -0.13 0.23 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 2bzr n HIS 249 Cb 0.52 -0.89 -0.09 0.00 1.12 0.00 0.00 29.99 30.65 2bzr n HIS 249 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bzr s TYR 250 N -3.34 -0.51 -0.41 4.41 5.04 -1.14 -0.33 117.35 121.05 2bzr s TYR 250 Ca -0.02 1.26 -0.05 0.00 -2.44 0.00 0.00 57.07 55.81 2bzr s TYR 250 Cb 0.10 0.18 0.10 0.00 0.35 0.00 0.00 41.96 42.69 2bzr s TYR 250 CO 0.82 -0.25 0.22 0.00 -1.34 0.00 0.00 175.55 175.00 2bzr s ALA 251 N 0.24 3.19 0.46 3.97 0.00 -1.26 -0.99 121.76 127.37 2bzr s ALA 251 Ca -0.00 -2.41 -0.17 0.00 0.00 0.00 0.00 51.96 49.38 2bzr s ALA 251 Cb -0.03 -2.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 2bzr s ALA 251 CO 0.01 -1.75 0.93 0.00 0.00 0.00 0.00 175.76 174.94 2bzr s ALA 252 N 1.23 3.12 -0.40 0.00 0.00 0.86 -4.74 121.76 121.82 2bzr s ALA 252 Ca 0.06 0.19 0.25 0.00 0.00 0.00 0.00 51.96 52.46 2bzr s ALA 252 Cb -0.23 -3.05 0.55 0.00 0.00 0.00 0.00 23.12 20.39 2bzr s ALA 252 CO -0.02 -0.04 1.68 0.66 0.00 0.00 0.00 175.76 178.04 2bzr h SER 253 N 1.39 0.00 -1.43 0.00 4.64 -1.90 0.25 113.55 116.50 2bzr h SER 253 Ca -0.48 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.91 2bzr h SER 253 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2bzr h SER 253 CO 0.62 0.00 0.24 0.61 -0.87 0.00 0.00 176.83 177.43 2bzr n GLY 254 N 0.96 1.03 0.11 -0.77 0.00 -1.26 -4.78 105.19 100.48 2bzr n GLY 254 Ca 0.04 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 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 0.25 -0.53 1.61 5.08 -1.95 -1.54 114.58 117.51 2bzr h GLU 255 Ca -0.12 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2bzr h GLU 255 Cb 0.51 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2bzr h GLU 255 CO 0.16 0.17 -0.14 1.96 -1.00 0.00 0.00 179.01 180.15 2bzr h GLN 256 N 0.26 1.03 -0.99 2.33 1.08 -1.99 -1.53 115.11 115.30 2bzr h GLN 256 Ca 0.08 -0.40 0.08 0.00 -1.45 0.00 0.00 58.65 56.97 2bzr h GLN 256 Cb -0.01 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 2bzr h GLN 256 CO -0.03 1.09 0.64 0.22 -0.95 0.00 0.00 178.83 179.79 2bzr h ASP 257 N 0.90 0.98 -0.22 1.46 3.58 -1.92 -0.33 116.42 120.87 2bzr h ASP 257 Ca 0.13 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2bzr h ASP 257 Cb 0.72 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2bzr h ASP 257 CO 0.05 0.59 0.13 0.00 -2.88 0.00 0.00 179.24 177.14 2bzr h ALA 258 N 1.49 0.28 -0.66 -0.78 0.00 -0.45 -2.03 119.26 117.11 2bzr h ALA 258 Ca 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2bzr h ALA 258 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bzr h ALA 258 CO -0.20 -0.22 0.38 0.74 0.00 0.00 0.00 179.25 179.95 2bzr h PHE 259 N 0.26 0.89 -0.83 0.00 0.05 -0.88 -2.11 116.94 114.32 2bzr h PHE 259 Ca 0.08 -0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.92 2bzr h PHE 259 Cb 0.02 -0.29 -0.06 0.00 2.00 0.00 0.00 35.95 37.62 2bzr h PHE 259 CO -0.05 0.62 0.50 -0.44 -0.18 0.00 0.00 178.31 178.77 2bzr h ASP 260 N 0.90 0.78 -0.35 2.17 3.32 -0.90 -1.08 116.42 121.26 2bzr h ASP 260 Ca 0.23 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 2bzr h ASP 260 Cb 0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2bzr h ASP 260 CO -0.04 0.49 -0.12 0.22 -1.72 0.00 0.00 179.24 178.08 2bzr h TYR 261 N 0.91 0.78 -0.46 4.55 3.20 -0.96 -1.94 116.97 123.05 2bzr h TYR 261 Ca 0.37 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 2bzr h TYR 261 Cb 0.20 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2bzr h TYR 261 CO -0.04 0.87 0.00 -0.39 -1.64 0.00 0.00 178.16 176.96 2bzr h VAL 262 N 0.47 1.24 -0.82 1.81 -1.51 -0.79 0.82 116.25 117.47 2bzr h VAL 262 Ca 0.08 -0.98 -0.04 0.00 -1.23 0.00 0.00 66.70 64.54 2bzr h VAL 262 Cb 0.63 0.88 -0.04 0.00 -2.13 0.00 0.00 31.29 30.64 2bzr h VAL 262 CO 0.04 0.34 0.36 0.03 -1.23 0.00 0.00 177.57 177.11 2bzr h ARG 263 N 0.71 1.21 -0.38 5.19 3.08 -1.15 -1.07 114.38 121.98 2bzr h ARG 263 Ca 0.14 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2bzr h ARG 263 Cb 0.44 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2bzr h ARG 263 CO 0.02 0.96 0.16 0.93 -1.07 0.00 0.00 179.97 180.97 2bzr h GLU 264 N 1.19 0.56 0.02 0.04 4.39 -0.73 -2.22 114.58 117.83 2bzr h GLU 264 Ca 0.28 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.91 2bzr h GLU 264 Cb 0.18 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2bzr h GLU 264 CO -0.03 0.52 -0.17 1.25 -1.16 0.00 0.00 179.01 179.43 2bzr h LEU 265 N 0.47 -0.49 -1.48 1.33 5.85 -0.63 -2.77 115.31 117.59 2bzr h LEU 265 Ca 0.13 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2bzr h LEU 265 Cb 0.16 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2bzr h LEU 265 CO -0.01 -0.23 0.41 -0.07 -0.34 0.00 0.00 178.44 178.20 2bzr h LEU 266 N -0.29 0.56 -2.39 2.25 3.38 -1.09 -2.26 115.31 115.47 2bzr h LEU 266 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bzr h LEU 266 Cb 0.35 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bzr h LEU 266 CO -0.14 0.37 -0.03 0.77 0.09 0.00 0.00 178.44 179.49 2bzr h SER 267 N 0.64 0.00 1.08 -0.43 4.64 -1.10 -1.14 113.55 117.25 2bzr h SER 267 Ca 0.27 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.41 2bzr h SER 267 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2bzr h SER 267 CO -0.08 0.03 -0.96 1.88 -0.87 0.00 0.00 176.83 176.83 2bzr h TYR 268 N 0.00 0.00 -3.16 4.77 0.05 -1.44 -3.43 116.97 113.76 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 0.13 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 2bzr h TYR 268 CO 0.00 0.77 -0.22 -0.51 -1.05 0.00 0.00 178.16 177.15 2bzr s LEU 269 N -6.44 4.34 0.98 3.88 1.43 -0.43 -4.22 118.68 118.23 2bzr s LEU 269 Ca 0.01 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 2bzr s LEU 269 Cb 0.09 -3.07 0.18 0.00 0.03 0.00 0.00 46.19 43.42 2bzr s LEU 269 CO 0.79 0.15 1.08 -2.16 0.23 0.00 0.00 176.35 176.44 2bzr s PRO 270 N -1.99 0.55 0.55 1.29 0.04 -1.26 -4.46 135.00 129.72 2bzr s PRO 270 Ca 0.35 0.82 0.33 0.00 0.04 0.00 0.00 61.00 62.53 2bzr s PRO 270 Cb -0.14 -1.73 1.38 0.00 0.04 0.00 0.00 34.50 34.06 2bzr s PRO 270 CO 0.19 -2.73 1.99 -1.00 0.04 0.00 0.00 177.00 175.49 2bzr h PRO 271 N -1.90 0.00 -2.69 0.56 0.13 -1.88 -3.44 132.00 122.78 2bzr h PRO 271 Ca -0.53 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.71 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 0.53 0.02 0.38 0.54 -0.23 0.00 0.00 178.00 179.24 2bzr s ASN 272 N -5.72 -0.15 0.00 1.44 2.20 -1.26 -3.51 114.94 107.93 2bzr s ASN 272 Ca 0.01 -0.63 0.19 0.00 -0.94 0.00 0.00 52.86 51.49 2bzr s ASN 272 Cb 0.09 0.63 0.89 0.00 -2.00 0.00 0.00 41.25 40.87 2bzr s ASN 272 CO 0.55 -1.19 1.61 -0.46 -2.94 0.00 0.00 177.10 174.66 2bzr n ASN 273 N -0.71 0.00 -1.15 3.54 6.94 0.12 -2.96 115.26 121.05 2bzr n ASN 273 Ca -0.05 0.28 0.09 0.00 -0.02 0.00 0.00 54.58 54.87 2bzr n ASN 273 Cb 0.60 -0.40 0.27 0.00 -2.36 0.00 0.00 39.78 37.89 2bzr n ASN 273 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2bzr n SER 274 N -1.40 3.79 -4.24 0.53 3.41 -1.26 -4.85 113.62 109.60 2bzr n SER 274 Ca 0.07 -2.15 -0.29 0.00 -0.26 0.00 0.00 58.87 56.24 2bzr n SER 274 Cb 0.19 -0.43 -0.16 0.00 -0.26 0.00 0.00 64.21 63.56 2bzr n SER 274 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bzr s THR 275 N -1.27 1.76 0.32 6.66 2.01 -1.16 -5.11 115.64 118.85 2bzr s THR 275 Ca 0.41 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 2bzr s THR 275 Cb 0.23 -1.47 -0.11 0.00 0.01 0.00 0.00 72.50 71.16 2bzr s THR 275 CO 0.25 0.50 1.57 -1.81 -0.69 0.00 0.00 174.62 174.43 2bzr s ASP 276 N -0.39 6.36 0.37 3.53 1.01 -1.26 -4.71 116.67 121.57 2bzr s ASP 276 Ca 0.05 2.98 -0.27 0.00 0.71 0.00 0.00 52.55 56.02 2bzr s ASP 276 Cb -0.10 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.07 2bzr s ASP 276 CO 0.00 -0.91 1.27 0.00 0.21 0.00 0.00 175.17 175.75 2bzr n ALA 277 N 1.71 1.25 -1.82 5.23 0.00 -1.26 -4.54 120.51 121.09 2bzr n ALA 277 Ca 0.06 0.33 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 2bzr n ALA 277 Cb 0.38 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 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 -1.97 4.70 -0.07 0.00 0.04 -1.26 -4.91 135.00 131.53 2bzr s PRO 278 Ca 0.57 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 63.30 2bzr s PRO 278 Cb -0.55 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 2bzr s PRO 278 CO 0.61 0.28 -0.03 1.03 0.04 0.00 0.00 177.00 178.93 2bzr s ARG 279 N -1.17 2.86 0.72 4.56 0.52 -1.26 -4.45 118.95 120.72 2bzr s ARG 279 Ca 0.44 -0.49 -0.06 0.00 -0.52 0.00 0.00 55.73 55.10 2bzr s ARG 279 Cb -0.30 -2.70 0.08 0.00 0.52 0.00 0.00 34.95 32.56 2bzr s ARG 279 CO 0.37 0.68 1.02 0.71 0.02 0.00 0.00 175.30 178.10 2bzr s TYR 280 N -0.88 2.63 0.04 -0.53 4.12 0.33 -5.01 117.35 118.03 2bzr s TYR 280 Ca 0.14 0.30 -0.33 0.00 0.02 0.00 0.00 57.07 57.20 2bzr s TYR 280 Cb -0.11 -3.22 -0.12 0.00 -1.52 0.00 0.00 41.96 36.99 2bzr s TYR 280 CO 0.03 -1.51 1.81 0.94 0.02 0.00 0.00 175.55 176.83 2bzr n GLN 281 N -2.94 2.41 -2.16 -0.62 -0.06 -1.26 -4.54 117.38 108.21 2bzr n GLN 281 Ca 0.10 0.88 -0.34 0.00 -2.00 0.00 0.00 57.00 55.63 2bzr n GLN 281 Cb 0.60 -2.73 0.01 0.00 -4.06 0.00 0.00 30.24 24.06 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 3.01 2.69 0.85 1.69 0.00 -1.26 -4.39 121.76 124.35 2bzr s ALA 282 Ca 0.86 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 2bzr s ALA 282 Cb -0.61 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.32 2bzr s ALA 282 CO 0.44 -0.79 1.19 0.00 0.00 0.00 0.00 175.76 176.59 2bzr s ALA 283 N -2.09 2.43 0.07 0.00 0.00 -1.26 -5.05 121.76 115.85 2bzr s ALA 283 Ca 0.68 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 2bzr s ALA 283 Cb -0.20 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2bzr s ALA 283 CO 0.31 -1.89 0.24 0.00 0.00 0.00 0.00 175.76 174.42 2bzr s ALA 284 N -3.55 3.97 0.26 0.00 0.00 -1.26 -5.13 121.76 116.05 2bzr s ALA 284 Ca 0.64 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2bzr s ALA 284 Cb -0.11 -1.88 -0.08 0.00 0.00 0.00 0.00 23.12 21.05 2bzr s ALA 284 CO 0.50 0.80 0.66 -1.25 0.00 0.00 0.00 175.76 176.48 2bzr s PRO 285 N -2.50 4.00 -0.02 0.00 0.04 -1.26 -4.98 135.00 130.28 2bzr s PRO 285 Ca 0.36 0.60 -0.25 0.00 0.04 0.00 0.00 61.00 61.75 2bzr s PRO 285 Cb -0.13 -2.64 -0.20 0.00 0.04 0.00 0.00 34.50 31.57 2bzr s PRO 285 CO 0.27 0.29 1.19 1.15 0.04 0.00 0.00 177.00 179.94 2bzr h THR 286 N 2.25 1.45 0.00 1.26 2.02 -2.00 -3.50 112.91 114.39 2bzr h THR 286 Ca -0.48 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2bzr h THR 286 Cb 1.18 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2bzr h THR 286 CO 0.66 0.40 0.00 0.61 0.37 0.00 0.00 175.52 177.56 2bzr n GLY 287 N 0.51 -0.35 3.77 2.16 0.00 -1.26 -5.14 105.19 104.89 2bzr n GLY 287 Ca -0.08 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 4.13 0.28 1.61 0.04 -1.26 -4.87 135.00 134.93 2bzr s PRO 288 Ca 0.00 2.35 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 2bzr s PRO 288 Cb 0.00 -2.93 0.52 0.00 0.04 0.00 0.00 34.50 32.13 2bzr s PRO 288 CO 0.00 -0.43 1.56 0.82 0.04 0.00 0.00 177.00 178.99 2bzr h ILE 289 N 2.83 0.01 0.00 0.56 1.08 -1.97 0.62 117.51 120.64 2bzr h ILE 289 Ca -0.50 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2bzr h ILE 289 Cb 1.24 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2bzr h ILE 289 CO 0.64 0.00 0.00 -1.84 -0.69 0.00 0.00 178.15 176.26 2bzr n GLU 290 N -5.60 0.00 0.00 2.37 0.00 -1.26 -1.15 120.64 115.00 2bzr n GLU 290 Ca 0.17 0.30 0.12 0.00 0.00 0.00 0.00 57.16 57.75 2bzr n GLU 290 Cb 0.55 -1.51 0.17 0.00 0.00 0.00 0.00 31.44 30.66 2bzr n GLU 290 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2bzr n GLU 291 N -1.51 1.13 -0.96 3.44 1.02 0.21 -4.37 120.64 119.60 2bzr n GLU 291 Ca 0.03 -0.84 0.01 0.00 -0.02 0.00 0.00 57.16 56.34 2bzr n GLU 291 Cb 0.14 -1.48 0.16 0.00 -0.02 0.00 0.00 31.44 30.24 2bzr n GLU 291 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bzr n ASN 292 N -0.20 2.14 -4.62 1.62 3.02 -0.30 -5.00 115.26 111.91 2bzr n ASN 292 Ca 0.11 -3.66 -0.41 0.00 -0.03 0.00 0.00 54.58 50.60 2bzr n ASN 292 Cb 0.42 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 2bzr n ASN 292 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bzr s LEU 293 N -2.99 4.06 0.92 3.41 1.43 -1.24 -5.05 118.68 119.22 2bzr s LEU 293 Ca 0.39 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2bzr s LEU 293 Cb 0.38 -2.82 0.16 0.00 0.03 0.00 0.00 46.19 43.93 2bzr s LEU 293 CO -0.06 -0.36 1.24 0.42 0.23 0.00 0.00 176.35 177.82 2bzr s THR 294 N 2.48 1.97 0.24 5.49 -4.23 -1.26 -4.89 115.64 115.44 2bzr s THR 294 Ca 0.25 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2bzr s THR 294 Cb -0.15 -2.93 0.20 0.00 1.34 0.00 0.00 72.50 70.95 2bzr s THR 294 CO 0.09 0.00 1.86 0.44 -0.54 0.00 0.00 174.62 176.46 2bzr h ASP 295 N -1.50 1.06 -0.68 3.99 3.32 -1.99 -1.93 116.42 118.69 2bzr h ASP 295 Ca -0.46 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 2bzr h ASP 295 Cb 1.28 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2bzr h ASP 295 CO 0.50 0.87 0.28 -0.08 -1.72 0.00 0.00 179.24 179.09 2bzr h GLU 296 N 1.17 1.01 -0.45 3.56 4.81 -1.97 -1.98 114.58 120.73 2bzr h GLU 296 Ca 0.29 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2bzr h GLU 296 Cb 0.07 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2bzr h GLU 296 CO -0.04 0.83 0.25 -0.44 -0.73 0.00 0.00 179.01 178.88 2bzr h ASP 297 N 0.96 0.38 0.57 1.04 3.32 -1.81 -3.03 116.42 117.85 2bzr h ASP 297 Ca 0.23 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2bzr h ASP 297 Cb 0.20 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bzr h ASP 297 CO -0.02 0.27 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.32 2bzr h LEU 298 N 0.50 0.00 -2.02 1.55 3.38 -1.10 -2.56 115.31 115.07 2bzr h LEU 298 Ca 0.19 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.29 2bzr h LEU 298 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bzr h LEU 298 CO -0.11 0.38 0.41 -0.33 0.09 0.00 0.00 178.44 178.89 2bzr h GLU 299 N 0.00 0.00 0.00 1.13 5.08 -1.23 -0.80 114.58 118.76 2bzr h GLU 299 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2bzr h GLU 299 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2bzr h GLU 299 CO 0.05 0.00 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.75 2bzr h LEU 300 N 0.00 0.00 -1.70 1.33 4.07 -1.57 -2.07 115.31 115.37 2bzr h LEU 300 Ca 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 2bzr h LEU 300 Cb 1.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 2bzr h LEU 300 CO -0.00 0.24 0.13 0.44 -1.08 0.00 0.00 178.44 178.16 2bzr h ASP 301 N 0.00 0.28 -0.18 -0.43 3.32 -1.29 -2.94 116.42 115.18 2bzr h ASP 301 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2bzr h ASP 301 Cb 0.48 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2bzr h ASP 301 CO 0.03 0.24 0.00 0.35 -1.72 0.00 0.00 179.24 178.14 2bzr n THR 302 N -4.47 0.62 -0.19 0.35 -2.24 -1.09 -4.66 114.28 102.60 2bzr n THR 302 Ca 0.01 -0.81 -0.08 0.00 -2.27 0.00 0.00 64.05 60.90 2bzr n THR 302 Cb 0.10 0.77 0.02 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.72 0.75 -9.18 3.22 6.46 -1.19 -3.43 115.31 113.66 2bzr h LEU 303 Ca 0.00 -0.17 -0.57 0.00 -0.12 0.00 0.00 57.88 57.03 2bzr h LEU 303 Cb 0.57 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 2bzr h LEU 303 CO 0.00 0.71 0.82 -0.63 -0.62 0.00 0.00 178.44 178.73 2bzr s ILE 304 N -5.56 4.38 0.66 4.05 -1.09 -1.26 -4.98 121.20 117.39 2bzr s ILE 304 Ca -0.13 1.67 -0.17 0.00 -2.23 0.00 0.00 60.65 59.79 2bzr s ILE 304 Cb 0.12 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 2bzr s ILE 304 CO 0.78 -0.11 1.10 -2.65 -1.23 0.00 0.00 174.94 172.84 2bzr n PRO 305 N 6.16 0.83 -0.17 2.79 -0.02 -1.26 -4.92 135.00 138.41 2bzr n PRO 305 Ca 0.13 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2bzr n PRO 305 Cb 0.46 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.22 0.65 -3.13 2.55 3.32 -1.95 -3.42 116.42 114.66 2bzr h ASP 306 Ca -0.49 -0.13 -0.54 0.00 0.02 0.00 0.00 57.03 55.89 2bzr h ASP 306 Cb 1.34 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2bzr h ASP 306 CO 0.50 0.60 0.62 -0.55 -1.72 0.00 0.00 179.24 178.69 2bzr s SER 307 N -5.88 7.02 0.57 6.45 0.15 -1.26 -4.91 113.70 115.83 2bzr s SER 307 Ca -0.13 2.04 0.29 0.00 0.70 0.00 0.00 55.95 58.85 2bzr s SER 307 Cb 0.11 -2.58 1.69 0.00 -1.71 0.00 0.00 66.02 63.54 2bzr s SER 307 CO 0.76 -0.53 2.20 1.55 1.20 0.00 0.00 173.24 178.42 2bzr h PRO 308 N 6.97 0.00 -0.02 5.44 0.13 -2.01 -2.66 132.00 139.85 2bzr h PRO 308 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2bzr h PRO 308 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bzr h PRO 308 CO 0.83 0.04 -0.03 0.09 -0.23 0.00 0.00 178.00 178.70 2bzr n ASN 309 N -3.79 2.03 -4.67 1.44 3.02 -1.26 -4.92 115.26 107.10 2bzr n ASN 309 Ca -0.03 -1.51 -0.43 0.00 -0.03 0.00 0.00 54.58 52.58 2bzr n ASN 309 Cb 0.13 0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.17 4.27 0.71 3.52 0.74 -1.01 -5.02 119.66 121.70 2bzr s GLN 310 Ca 0.15 1.71 -0.12 0.00 0.05 0.00 0.00 55.36 57.15 2bzr s GLN 310 Cb 0.11 -3.70 0.03 0.00 1.10 0.00 0.00 33.01 30.55 2bzr s GLN 310 CO 0.19 -0.63 1.09 -2.14 -0.55 0.00 0.00 175.29 173.25 2bzr s PRO 311 N 3.06 2.58 0.05 1.67 0.02 -1.26 -4.76 135.00 136.36 2bzr s PRO 311 Ca 0.57 1.22 0.01 0.00 0.02 0.00 0.00 61.00 62.81 2bzr s PRO 311 Cb -0.24 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2bzr s PRO 311 CO 0.18 -1.40 -0.05 1.52 -0.33 0.00 0.00 177.00 176.93 2bzr s TYR 312 N -2.71 0.58 -0.19 6.54 1.13 -1.26 -4.95 117.35 116.49 2bzr s TYR 312 Ca 0.63 -0.79 -0.29 0.00 -1.41 0.00 0.00 57.07 55.21 2bzr s TYR 312 Cb -0.18 -0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 40.30 2bzr s TYR 312 CO 0.50 -0.22 1.22 0.34 -2.51 0.00 0.00 175.55 174.88 2bzr s ASP 313 N -2.33 6.95 0.52 -0.18 2.15 -1.26 -3.90 116.67 118.61 2bzr s ASP 313 Ca -0.01 1.57 0.28 0.00 0.43 0.00 0.00 52.55 54.83 2bzr s ASP 313 Cb -0.01 -2.54 1.41 0.00 -0.30 0.00 0.00 42.92 41.48 2bzr s ASP 313 CO -0.04 -0.78 2.04 -0.03 -0.17 0.00 0.00 175.17 176.19 2bzr h MET 314 N 8.16 0.00 -0.89 4.34 1.85 -1.95 -1.66 114.93 124.78 2bzr h MET 314 Ca -0.25 0.00 0.22 0.00 -0.61 0.00 0.00 59.70 59.06 2bzr h MET 314 Cb 1.09 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 33.06 2bzr h MET 314 CO 0.98 0.12 0.60 0.45 -0.40 0.00 0.00 176.91 178.66 2bzr h HIS 315 N 0.00 0.42 -0.40 1.39 3.86 -1.94 -1.17 115.15 117.31 2bzr h HIS 315 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2bzr h HIS 315 Cb 0.41 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2bzr h HIS 315 CO 0.00 0.10 0.25 0.93 0.86 0.00 0.00 177.93 180.08 2bzr h GLU 316 N 0.31 0.53 0.04 2.45 4.39 -1.71 -1.42 114.58 119.17 2bzr h GLU 316 Ca 0.46 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 60.04 2bzr h GLU 316 Cb 1.29 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2bzr h GLU 316 CO -0.14 0.36 -0.36 0.28 -1.16 0.00 0.00 179.01 177.99 2bzr h VAL 317 N 0.54 1.60 0.02 3.13 2.07 -1.39 -3.33 116.25 118.89 2bzr h VAL 317 Ca 0.15 -2.23 0.02 0.00 0.82 0.00 0.00 66.70 65.46 2bzr h VAL 317 Cb -0.04 3.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 2bzr h VAL 317 CO -0.03 0.61 -0.17 0.40 0.02 0.00 0.00 177.57 178.40 2bzr h ILE 318 N -0.57 0.60 -0.19 4.57 2.04 -1.24 -2.16 117.51 120.56 2bzr h ILE 318 Ca -0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2bzr h ILE 318 Cb 1.20 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2bzr h ILE 318 CO 0.07 0.00 -0.07 0.71 0.00 0.00 0.00 178.15 178.86 2bzr h THR 319 N -0.28 1.16 0.00 -0.27 1.35 -1.45 -1.12 112.91 112.30 2bzr h THR 319 Ca 0.05 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2bzr h THR 319 Cb 0.34 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2bzr h THR 319 CO -0.14 0.22 -0.06 0.03 -0.25 0.00 0.00 175.52 175.32 2bzr h ARG 320 N 0.28 0.00 0.00 4.72 3.08 -1.59 -3.08 114.38 117.78 2bzr h ARG 320 Ca 0.06 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 2bzr h ARG 320 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2bzr h ARG 320 CO 0.01 0.06 -0.92 -0.07 -1.07 0.00 0.00 179.97 177.98 2bzr h LEU 321 N 0.00 0.00-10.02 3.04 3.38 -0.57 -3.45 115.31 107.69 2bzr h LEU 321 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2bzr h LEU 321 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2bzr h LEU 321 CO 0.01 0.78 -0.29 -0.76 0.09 0.00 0.00 178.44 178.27 2bzr s LEU 322 N -6.49 4.21 0.14 1.67 1.43 -0.99 -4.82 118.68 113.84 2bzr s LEU 322 Ca 0.01 0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 2bzr s LEU 322 Cb 0.09 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 43.05 2bzr s LEU 322 CO 0.79 -0.03 1.72 0.44 0.23 0.00 0.00 176.35 179.50 2bzr h ASP 323 N 2.27 -0.09 0.00 2.29 3.32 -0.89 -3.47 116.42 119.85 2bzr h ASP 323 Ca -0.47 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2bzr h ASP 323 Cb 1.18 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2bzr h ASP 323 CO 0.69 -0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.68 2bzr n ASP 324 N -5.14 0.00 -4.78 6.45 8.00 -1.26 -5.09 116.55 114.73 2bzr n ASP 324 Ca -0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 2bzr n ASP 324 Cb 0.14 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.33 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 3.24 2.37 -0.20 -1.24 2.02 -1.26 -4.98 118.70 118.64 2bzr s GLU 325 Ca 0.00 1.08 -0.04 0.00 0.02 0.00 0.00 54.97 56.04 2bzr s GLU 325 Cb 0.00 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2bzr s GLU 325 CO 0.00 -1.54 -0.04 0.12 0.02 0.00 0.00 175.26 173.82 2bzr s PHE 326 N -2.95 2.96 -0.67 1.61 5.36 -1.26 -4.54 117.98 118.49 2bzr s PHE 326 Ca 0.60 -0.70 -0.16 0.00 -0.96 0.00 0.00 56.93 55.71 2bzr s PHE 326 Cb -0.16 -2.05 0.15 0.00 -0.34 0.00 0.00 43.02 40.62 2bzr s PHE 326 CO 0.56 -0.37 0.69 -1.17 -1.46 0.00 0.00 175.22 173.47 2bzr s LEU 327 N 1.09 6.05 0.21 6.12 2.96 0.99 -4.96 118.68 131.14 2bzr s LEU 327 Ca 0.01 -1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 51.64 2bzr s LEU 327 Cb -0.15 -2.25 -0.08 0.00 0.50 0.00 0.00 46.19 44.21 2bzr s LEU 327 CO 0.00 -0.86 1.08 -0.70 -1.32 0.00 0.00 176.35 174.55 2bzr s GLU 328 N 1.57 4.63 -0.12 1.98 2.12 -1.26 -0.70 118.70 126.92 2bzr s GLU 328 Ca 0.12 1.71 -0.03 0.00 0.36 0.00 0.00 54.97 57.13 2bzr s GLU 328 Cb -0.20 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2bzr s GLU 328 CO -0.01 0.16 -0.01 0.42 -0.54 0.00 0.00 175.26 175.28 2bzr s ILE 329 N -0.56 4.13 -1.42 -3.70 -1.09 -0.51 -4.60 121.20 113.45 2bzr s ILE 329 Ca 0.47 -0.29 -0.04 0.00 -2.23 0.00 0.00 60.65 58.56 2bzr s ILE 329 Cb -0.30 -2.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2bzr s ILE 329 CO 0.36 0.55 0.64 0.00 -1.23 0.00 0.00 174.94 175.26 2bzr n GLN 330 N 2.83 -4.20 0.17 2.79 6.02 0.55 -4.46 117.38 121.08 2bzr n GLN 330 Ca -0.18 0.51 0.06 0.00 -0.01 0.00 0.00 57.00 57.38 2bzr n GLN 330 Cb 0.53 -4.96 0.52 0.00 1.02 0.00 0.00 30.24 27.35 2bzr n GLN 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bzr h ALA 331 N 0.88 1.79 -0.54 -1.58 0.00 -1.81 -2.28 119.26 115.72 2bzr h ALA 331 Ca -0.61 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2bzr h ALA 331 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bzr h ALA 331 CO 0.63 0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2bzr n GLY 332 N -1.31 1.90 3.18 0.00 0.00 -1.26 -4.80 105.19 102.90 2bzr n GLY 332 Ca -0.01 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.51 1.60 -1.09 1.61 5.04 -0.86 -4.04 117.35 118.10 2bzr s TYR 333 Ca 0.39 -0.31 -0.24 0.00 -2.44 0.00 0.00 57.07 54.47 2bzr s TYR 333 Cb 0.23 -1.03 0.03 0.00 0.35 0.00 0.00 41.96 41.54 2bzr s TYR 333 CO 0.23 -0.02 0.67 0.00 -1.34 0.00 0.00 175.55 175.08 2bzr n ALA 334 N 2.59 -2.67 0.83 3.97 0.00 -1.26 -4.78 120.51 119.19 2bzr n ALA 334 Ca -0.15 -0.47 0.08 0.00 0.00 0.00 0.00 53.44 52.90 2bzr n ALA 334 Cb 0.54 -2.15 0.43 0.00 0.00 0.00 0.00 19.45 18.26 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 -4.28 0.30 0.06 0.00 6.02 -1.26 -2.04 117.38 116.18 2bzr n GLN 335 Ca -0.17 0.10 0.08 0.00 -0.01 0.00 0.00 57.00 57.01 2bzr n GLN 335 Cb 0.60 -1.50 0.37 0.00 1.02 0.00 0.00 30.24 30.73 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 -1.22 0.30 -4.07 1.08 6.94 -1.26 -4.63 115.26 112.40 2bzr n ASN 336 Ca 0.09 0.58 -0.18 0.00 -0.02 0.00 0.00 54.58 55.05 2bzr n ASN 336 Cb 0.11 -0.64 -0.14 0.00 -2.36 0.00 0.00 39.78 36.75 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 -3.17 0.79 -0.11 1.53 2.07 -0.87 -1.26 121.20 120.19 2bzr s ILE 337 Ca 0.04 -0.70 0.03 0.00 -1.41 0.00 0.00 60.65 58.61 2bzr s ILE 337 Cb 0.08 -0.72 0.00 0.00 0.13 0.00 0.00 42.46 41.96 2bzr s ILE 337 CO 0.28 0.02 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.41 2bzr s VAL 338 N -0.63 2.00 -0.00 4.00 1.01 0.21 -4.88 120.40 122.12 2bzr s VAL 338 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2bzr s VAL 338 Cb -0.06 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2bzr s VAL 338 CO 0.00 0.54 -0.07 0.54 0.00 0.00 0.00 175.10 176.12 2bzr s VAL 339 N 0.54 0.56 -2.86 2.92 0.11 -1.26 -0.52 120.40 119.88 2bzr s VAL 339 Ca -0.14 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2bzr s VAL 339 Cb -0.17 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 2bzr s VAL 339 CO 0.05 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 2bzr n GLY 340 N 2.79 -1.56 3.71 6.54 0.00 -0.88 -1.43 105.19 114.36 2bzr n GLY 340 Ca -0.14 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.72 3.12 0.19 1.61 0.08 0.13 -0.00 117.98 120.38 2bzr s PHE 341 Ca 0.00 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.12 2bzr s PHE 341 Cb 0.00 -1.67 0.02 0.00 -0.57 0.00 0.00 43.02 40.79 2bzr s PHE 341 CO 0.00 0.49 0.31 0.41 -0.10 0.00 0.00 175.22 176.33 2bzr n GLY 342 N 1.25 2.13 3.28 4.36 0.00 -0.88 -0.00 105.19 115.33 2bzr n GLY 342 Ca -0.14 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.25 1.70 -0.12 1.61 0.52 -1.26 -0.30 118.95 118.84 2bzr s ARG 343 Ca 0.12 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 2bzr s ARG 343 Cb -0.01 -1.77 0.02 0.00 0.52 0.00 0.00 34.95 33.71 2bzr s ARG 343 CO 0.09 0.47 -0.11 0.42 0.02 0.00 0.00 175.30 176.18 2bzr s ILE 344 N -0.71 1.27 -1.49 1.52 1.01 -0.23 -0.20 121.20 122.37 2bzr s ILE 344 Ca 0.09 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 2bzr s ILE 344 Cb -0.09 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.21 2bzr s ILE 344 CO 0.01 0.41 0.73 -0.67 0.00 0.00 0.00 174.94 175.42 2bzr n ASP 345 N 4.70 -2.53 0.00 3.58 2.03 -1.26 -1.50 116.55 121.57 2bzr n ASP 345 Ca -0.16 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2bzr n ASP 345 Cb 0.50 -3.48 0.00 0.00 -0.72 0.00 0.00 41.12 37.43 2bzr n ASP 345 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bzr n GLY 346 N -1.69 2.36 3.53 0.27 0.00 -1.26 -4.31 105.19 104.09 2bzr n GLY 346 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2bzr n GLY 346 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bzr s ARG 347 N -0.10 3.78 0.19 1.61 1.70 -0.57 -0.52 118.95 125.05 2bzr s ARG 347 Ca 0.00 -0.44 -0.33 0.00 -0.47 0.00 0.00 55.73 54.50 2bzr s ARG 347 Cb 0.00 -3.19 -0.15 0.00 -0.57 0.00 0.00 34.95 31.04 2bzr s ARG 347 CO 0.00 0.08 1.28 -2.30 -1.08 0.00 0.00 175.30 173.29 2bzr n PRO 348 N 4.08 1.52 -4.08 3.89 -0.02 -1.26 -1.07 135.00 138.06 2bzr n PRO 348 Ca -0.17 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.74 2bzr n PRO 348 Cb 0.52 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.77 2bzr n PRO 348 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bzr s VAL 349 N -0.04 0.53 -0.25 -1.45 -7.23 0.58 -4.27 120.40 108.27 2bzr s VAL 349 Ca 0.73 -1.25 -0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2bzr s VAL 349 Cb -0.78 -0.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2bzr s VAL 349 CO 0.50 -0.50 0.04 -0.83 -0.31 0.00 0.00 175.10 174.00 2bzr s GLY 350 N -1.89 1.73 -0.05 2.32 0.00 0.20 -2.07 107.32 107.55 2bzr s GLY 350 Ca -0.06 -1.17 -0.19 0.00 0.00 0.00 0.00 44.72 43.30 2bzr s GLY 350 CO -0.01 0.52 0.53 -0.42 0.00 0.00 0.00 173.10 173.72 2bzr s ILE 351 N 1.57 5.04 -0.15 0.90 -1.09 1.00 -1.09 121.20 127.37 2bzr s ILE 351 Ca 0.06 1.08 -0.01 0.00 -2.23 0.00 0.00 60.65 59.56 2bzr s ILE 351 Cb -0.15 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2bzr s ILE 351 CO 0.02 0.39 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.38 2bzr s VAL 352 N 0.07 1.05 -0.04 2.92 1.01 -0.66 -2.08 120.40 122.67 2bzr s VAL 352 Ca 0.28 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2bzr s VAL 352 Cb -0.17 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2bzr s VAL 352 CO 0.14 0.17 0.09 0.00 0.00 0.00 0.00 175.10 175.49 2bzr s ALA 353 N 1.67 -0.07 0.30 5.51 0.00 0.32 -1.07 121.76 128.41 2bzr s ALA 353 Ca 0.02 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2bzr s ALA 353 Cb -0.15 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.50 2bzr s ALA 353 CO -0.08 -0.16 1.23 -0.80 0.00 0.00 0.00 175.76 175.95 2bzr s ASN 354 N 1.21 6.97 -0.44 0.00 -0.87 -0.75 0.66 114.94 121.72 2bzr s ASN 354 Ca -0.08 2.50 -0.07 0.00 -1.57 0.00 0.00 52.86 53.64 2bzr s ASN 354 Cb -0.12 -2.64 0.11 0.00 -0.02 0.00 0.00 41.25 38.58 2bzr s ASN 354 CO -0.04 -0.39 0.29 -1.58 -2.57 0.00 0.00 177.10 172.80 2bzr s GLN 355 N -1.45 2.33 0.67 -0.60 2.00 -0.39 -4.69 119.66 117.53 2bzr s GLN 355 Ca 0.48 -1.76 0.39 0.00 -2.00 0.00 0.00 55.36 52.47 2bzr s GLN 355 Cb -0.36 -3.79 2.10 0.00 0.80 0.00 0.00 33.01 31.75 2bzr s GLN 355 CO 0.47 -1.13 2.19 -1.35 -0.50 0.00 0.00 175.29 174.96 2bzr h PRO 356 N 8.31 0.00 0.00 1.67 0.11 -1.79 -1.68 132.00 138.62 2bzr h PRO 356 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2bzr h PRO 356 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bzr h PRO 356 CO 0.80 0.00 0.00 2.41 -0.21 0.00 0.00 178.00 181.00 2bzr n THR 357 N -3.01 0.75 -3.67 -1.15 -1.04 -1.25 -3.55 114.28 101.36 2bzr n THR 357 Ca -0.03 0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.96 2bzr n THR 357 Cb 0.20 -0.92 -0.17 0.00 -1.82 0.00 0.00 70.33 67.62 2bzr n THR 357 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2bzr s HIS 358 N -3.09 -0.09 -1.47 -1.42 5.65 -0.69 -4.78 115.29 109.41 2bzr s HIS 358 Ca 0.08 0.47 -0.00 0.00 0.25 0.00 0.00 55.06 55.86 2bzr s HIS 358 Cb 0.11 -0.34 0.00 0.00 -1.18 0.00 0.00 32.58 31.17 2bzr s HIS 358 CO 0.37 -0.24 0.03 1.19 -0.65 0.00 0.00 174.74 175.44 2bzr n PHE 359 N 5.30 -1.23 -1.75 3.88 0.99 -1.26 -1.28 117.46 122.11 2bzr n PHE 359 Ca -0.04 0.03 -0.18 0.00 -0.00 0.00 0.00 57.45 57.25 2bzr n PHE 359 Cb 0.50 -3.48 -0.06 0.00 -1.00 0.00 0.00 39.48 35.44 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 -2.19 -0.37 -0.97 4.37 0.00 -1.23 -1.13 120.51 118.99 2bzr n ALA 360 Ca -0.20 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2bzr n ALA 360 Cb 0.65 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.49 0.58 3.70 0.00 0.00 -0.41 -4.49 105.19 104.08 2bzr n GLY 361 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2bzr n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s LEU 363 N -1.20 3.79 0.00 0.00 1.43 -0.62 -4.75 118.68 117.33 2bzr s LEU 363 Ca 0.57 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2bzr s LEU 363 Cb -0.55 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.10 2bzr s LEU 363 CO 0.61 -0.97 0.17 -0.90 0.23 0.00 0.00 176.35 175.49 2bzr n ASP 364 N -1.16 -0.48 0.08 2.29 5.75 -1.26 -0.18 116.55 121.59 2bzr n ASP 364 Ca 0.10 -1.82 -0.12 0.00 -0.01 0.00 0.00 54.79 52.94 2bzr n ASP 364 Cb 0.52 0.94 -0.05 0.00 -1.03 0.00 0.00 41.12 41.49 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 1.43 0.35 -0.24 2.12 2.04 -1.93 -2.00 117.51 119.27 2bzr h ILE 365 Ca -0.11 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2bzr h ILE 365 Cb 0.49 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2bzr h ILE 365 CO 0.15 0.00 -0.19 0.78 0.00 0.00 0.00 178.15 178.88 2bzr h ASN 366 N -0.47 0.58 -0.56 1.72 2.35 -1.97 -1.62 115.58 115.61 2bzr h ASN 366 Ca 0.05 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2bzr h ASN 366 Cb 0.54 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2bzr h ASN 366 CO -0.23 0.92 0.37 0.00 -1.65 0.00 0.00 177.43 176.84 2bzr h ALA 367 N 0.69 0.71 -0.81 -0.83 0.00 -1.84 0.57 119.26 117.74 2bzr h ALA 367 Ca 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bzr h ALA 367 Cb 0.73 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2bzr h ALA 367 CO 0.05 0.14 0.48 0.77 0.00 0.00 0.00 179.25 180.69 2bzr h SER 368 N 0.75 0.72 0.01 0.00 0.02 -1.01 0.52 113.55 114.56 2bzr h SER 368 Ca 0.21 0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.96 2bzr h SER 368 Cb -0.07 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.37 2bzr h SER 368 CO -0.05 0.44 -0.89 -0.33 -1.14 0.00 0.00 176.83 174.86 2bzr h GLU 369 N 0.85 0.59 -0.32 3.45 5.08 -0.93 0.50 114.58 123.80 2bzr h GLU 369 Ca 0.37 -0.65 0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2bzr h GLU 369 Cb 0.25 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2bzr h GLU 369 CO -0.20 1.25 0.11 -0.22 -1.00 0.00 0.00 179.01 178.94 2bzr h LYS 370 N 0.20 0.24 -0.05 2.33 3.64 -0.74 -2.27 116.57 119.91 2bzr h LYS 370 Ca -0.11 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.03 2bzr h LYS 370 Cb 1.57 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.34 2bzr h LYS 370 CO 0.18 0.16 -0.87 0.00 -2.27 0.00 0.00 179.45 176.64 2bzr h ALA 371 N 1.20 0.37 -0.13 5.00 0.00 -0.91 -2.81 119.26 121.99 2bzr h ALA 371 Ca 0.14 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2bzr h ALA 371 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bzr h ALA 371 CO -0.15 0.75 -0.02 0.00 0.00 0.00 0.00 179.25 179.83 2bzr h ALA 372 N 0.69 0.09 -0.18 0.00 0.00 -0.83 -0.51 119.26 118.52 2bzr h ALA 372 Ca -0.07 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2bzr h ALA 372 Cb 1.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2bzr h ALA 372 CO 0.16 -0.48 -0.43 -0.09 0.00 0.00 0.00 179.25 178.41 2bzr h ARG 373 N 0.01 0.43 -0.45 0.00 1.12 -1.46 -2.17 114.38 111.87 2bzr h ARG 373 Ca 0.06 -0.22 0.01 0.00 -1.11 0.00 0.00 59.98 58.72 2bzr h ARG 373 Cb 0.09 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.03 2bzr h ARG 373 CO -0.12 0.78 0.29 0.35 -3.11 0.00 0.00 179.97 178.15 2bzr h PHE 374 N 0.35 0.54 -0.89 2.20 3.57 -1.34 -1.70 116.94 119.67 2bzr h PHE 374 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2bzr h PHE 374 Cb 0.90 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2bzr h PHE 374 CO 0.03 0.33 0.51 0.28 -2.23 0.00 0.00 178.31 177.23 2bzr h VAL 375 N 0.58 1.25 -0.37 1.41 2.07 -0.80 -0.22 116.25 120.17 2bzr h VAL 375 Ca 0.17 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 2bzr h VAL 375 Cb -0.04 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2bzr h VAL 375 CO -0.05 0.27 -0.37 0.03 0.02 0.00 0.00 177.57 177.47 2bzr h ARG 376 N 1.24 0.90 -0.09 1.57 2.47 -1.30 -1.21 114.38 117.96 2bzr h ARG 376 Ca 0.32 -0.47 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2bzr h ARG 376 Cb -0.02 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2bzr h ARG 376 CO -0.06 1.12 0.04 1.15 0.56 0.00 0.00 179.97 182.79 2bzr h THR 377 N 0.71 1.13 -0.29 2.04 2.02 -0.87 0.00 112.91 117.66 2bzr h THR 377 Ca 0.06 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 66.90 2bzr h THR 377 Cb 0.96 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 68.54 2bzr h THR 377 CO 0.09 0.12 -0.11 0.00 0.37 0.00 0.00 175.52 175.99 2bzr h ASP 379 N -0.05 0.57 -0.56 0.00 3.58 -0.92 0.59 116.42 119.63 2bzr h ASP 379 Ca 0.15 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.64 2bzr h ASP 379 Cb 0.27 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 2bzr h ASP 379 CO -0.33 0.40 0.31 0.00 -2.88 0.00 0.00 179.24 176.75 2bzr n PHE 381 N -4.81 2.62 -1.89 0.00 3.72 -0.82 -4.57 117.46 111.71 2bzr n PHE 381 Ca 0.05 -1.34 -0.19 0.00 -0.05 0.00 0.00 57.45 55.92 2bzr n PHE 381 Cb 0.12 -0.75 -0.05 0.00 -0.94 0.00 0.00 39.48 37.86 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 -0.34 -5.42 -4.64 4.37 3.02 -0.50 -4.41 115.26 107.33 2bzr n ASN 382 Ca 0.45 0.27 -0.40 0.00 -0.03 0.00 0.00 54.58 54.87 2bzr n ASN 382 Cb 1.46 -4.56 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 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 -2.82 5.01 0.45 2.41 -1.09 0.08 -4.51 121.20 120.74 2bzr s ILE 383 Ca 0.00 1.12 -0.24 0.00 -2.23 0.00 0.00 60.65 59.30 2bzr s ILE 383 Cb 0.00 -3.92 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 2bzr s ILE 383 CO 0.00 0.07 1.20 -2.65 -1.23 0.00 0.00 174.94 172.34 2bzr n PRO 384 N 5.37 1.70 -3.69 2.79 -0.02 -1.26 -4.26 135.00 135.63 2bzr n PRO 384 Ca -0.01 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.70 2bzr n PRO 384 Cb 0.49 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.25 4.60 -0.29 4.25 1.01 -0.06 -0.63 121.20 128.83 2bzr s ILE 385 Ca 0.64 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.07 2bzr s ILE 385 Cb -0.50 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2bzr s ILE 385 CO 0.56 0.25 0.04 -0.69 0.00 0.00 0.00 174.94 175.10 2bzr s VAL 386 N 1.65 3.57 -0.12 2.92 1.01 -0.25 -1.06 120.40 128.11 2bzr s VAL 386 Ca 0.06 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2bzr s VAL 386 Cb -0.16 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2bzr s VAL 386 CO 0.06 0.05 0.29 -0.04 0.00 0.00 0.00 175.10 175.46 2bzr s MET 387 N 1.42 4.04 -0.31 2.72 -1.94 -0.18 -1.65 119.30 123.40 2bzr s MET 387 Ca 0.01 0.12 -0.05 0.00 -1.71 0.00 0.00 55.69 54.06 2bzr s MET 387 Cb -0.18 -3.34 0.03 0.00 2.01 0.00 0.00 34.83 33.36 2bzr s MET 387 CO 0.00 0.43 0.06 -0.51 -0.01 0.00 0.00 175.02 175.00 2bzr s LEU 388 N -0.13 3.98 -0.24 -0.03 1.43 -0.23 -0.70 118.68 122.76 2bzr s LEU 388 Ca 0.18 -1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.20 2bzr s LEU 388 Cb -0.14 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2bzr s LEU 388 CO 0.06 -0.25 0.05 -0.69 0.23 0.00 0.00 176.35 175.74 2bzr s VAL 389 N 1.40 4.17 -0.39 -1.59 1.01 -0.12 -1.81 120.40 123.08 2bzr s VAL 389 Ca -0.01 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2bzr s VAL 389 Cb -0.19 -2.94 0.16 0.00 0.00 0.00 0.00 36.38 33.42 2bzr s VAL 389 CO 0.01 0.36 0.43 -0.62 0.00 0.00 0.00 175.10 175.28 2bzr s ASP 390 N 1.52 0.69 -0.18 3.32 -1.08 -1.24 -1.03 116.67 118.67 2bzr s ASP 390 Ca 0.06 -1.60 -0.01 0.00 -0.52 0.00 0.00 52.55 50.47 2bzr s ASP 390 Cb -0.15 0.75 0.05 0.00 -1.46 0.00 0.00 42.92 42.11 2bzr s ASP 390 CO 0.03 -0.23 -0.01 0.54 0.52 0.00 0.00 175.17 176.02 2bzr s VAL 391 N 1.34 0.88 -0.22 1.11 0.11 0.10 -4.68 120.40 119.04 2bzr s VAL 391 Ca 0.19 -0.64 0.24 0.00 -2.93 0.00 0.00 61.98 58.84 2bzr s VAL 391 Cb -0.12 -1.20 0.30 0.00 -1.53 0.00 0.00 36.38 33.83 2bzr s VAL 391 CO -0.04 -0.04 1.69 -0.65 -3.33 0.00 0.00 175.10 172.73 2bzr h PRO 392 N 8.16 0.00 0.00 1.54 0.11 -1.80 -2.44 132.00 137.57 2bzr h PRO 392 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2bzr h PRO 392 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bzr h PRO 392 CO 0.36 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.66 2bzr n GLY 393 N 0.78 -0.11 3.77 -0.55 0.00 -1.26 -4.56 105.19 103.27 2bzr n GLY 393 Ca 0.03 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.66 3.33 -0.25 1.61 0.40 -1.26 -1.59 117.98 116.56 2bzr s PHE 394 Ca 0.00 0.30 -0.33 0.00 -0.60 0.00 0.00 56.93 56.31 2bzr s PHE 394 Cb 0.00 -1.82 -0.09 0.00 0.51 0.00 0.00 43.02 41.61 2bzr s PHE 394 CO 0.00 0.57 2.14 -0.11 0.70 0.00 0.00 175.22 178.53 2bzr n LEU 395 N 1.85 2.78 -4.77 -0.37 0.00 0.75 -4.90 117.00 112.34 2bzr n LEU 395 Ca -0.18 0.45 -0.39 0.00 0.00 0.00 0.00 56.01 55.89 2bzr n LEU 395 Cb 0.54 -1.39 -0.03 0.00 0.00 0.00 0.00 43.42 42.54 2bzr n LEU 395 CO 0.32 -0.59 0.84 -2.84 0.00 0.00 0.00 177.39 175.12 2bzr s PRO 396 N 5.86 4.34 0.00 1.96 0.02 -1.26 -4.88 135.00 141.04 2bzr s PRO 396 Ca 1.03 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2bzr s PRO 396 Cb -0.64 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 30.95 2bzr s PRO 396 CO 0.45 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.45 2bzr n GLY 397 N 0.84 3.35 0.20 0.52 0.00 -1.26 -4.96 105.19 103.88 2bzr n GLY 397 Ca 0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2bzr n GLY 397 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bzr h THR 398 N 0.00 0.59 0.00 2.61 2.02 -2.01 -2.78 112.91 113.35 2bzr h THR 398 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2bzr h THR 398 Cb 0.00 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2bzr h THR 398 CO 0.00 0.00 -0.11 0.44 0.37 0.00 0.00 175.52 176.22 2bzr h ASP 399 N -0.17 0.00 -0.34 4.18 3.32 -1.99 -1.56 116.42 119.86 2bzr h ASP 399 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2bzr h ASP 399 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2bzr h ASP 399 CO -0.26 0.11 0.22 1.56 -1.72 0.00 0.00 179.24 179.16 2bzr h GLN 400 N 0.00 0.46 -0.06 3.56 1.08 -1.83 -0.33 115.11 117.98 2bzr h GLN 400 Ca -0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2bzr h GLN 400 Cb 0.22 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2bzr h GLN 400 CO 0.01 0.32 0.03 0.93 -0.95 0.00 0.00 178.83 179.17 2bzr h GLU 401 N 0.46 0.09 -0.52 1.46 4.39 -1.39 0.18 114.58 119.25 2bzr h GLU 401 Ca 0.13 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2bzr h GLU 401 Cb -0.03 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2bzr h GLU 401 CO -0.03 0.21 0.18 1.88 -1.16 0.00 0.00 179.01 180.09 2bzr h TYR 402 N -0.04 0.78 -0.01 4.33 0.99 -1.14 -2.49 116.97 119.39 2bzr h TYR 402 Ca 0.02 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2bzr h TYR 402 Cb 0.15 -0.24 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2bzr h TYR 402 CO -0.02 0.63 -0.11 0.09 -0.00 0.00 0.00 178.16 178.74 2bzr n ASN 403 N -4.32 1.02 0.00 3.88 3.02 -0.15 -4.95 115.26 113.76 2bzr n ASN 403 Ca 0.04 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2bzr n ASN 403 Cb 0.18 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.24 1.01 0.33 7.41 0.00 -0.94 -4.97 105.19 109.27 2bzr n GLY 404 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2bzr n GLY 404 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bzr h ILE 405 N 0.00 0.85 0.55 -0.61 6.09 -0.80 0.04 117.51 123.63 2bzr h ILE 405 Ca 0.00 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 63.19 2bzr h ILE 405 Cb 0.00 -0.02 0.01 0.00 0.47 0.00 0.00 36.82 37.27 2bzr h ILE 405 CO 0.00 0.15 -0.26 0.40 -3.07 0.00 0.00 178.15 175.36 2bzr h ILE 406 N 0.80 0.44 -0.70 2.19 2.04 -1.87 0.50 117.51 120.90 2bzr h ILE 406 Ca 0.46 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 66.12 2bzr h ILE 406 Cb 0.52 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2bzr h ILE 406 CO -0.29 0.02 0.23 -0.09 0.00 0.00 0.00 178.15 178.02 2bzr h ARG 407 N -0.83 1.09 0.02 2.37 2.43 -1.93 -2.67 114.38 114.85 2bzr h ARG 407 Ca -0.08 -0.23 -0.31 0.00 -0.81 0.00 0.00 59.98 58.55 2bzr h ARG 407 Cb 0.60 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2bzr h ARG 407 CO 0.12 0.93 -1.85 0.54 -1.51 0.00 0.00 179.97 178.21 2bzr n ARG 408 N -4.31 0.66 -0.03 0.20 1.74 -0.01 -3.77 116.66 111.14 2bzr n ARG 408 Ca 0.05 0.25 -0.03 0.00 -0.77 0.00 0.00 57.85 57.36 2bzr n ARG 408 Cb 0.22 -1.74 0.21 0.00 -1.02 0.00 0.00 32.46 30.12 2bzr n ARG 408 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2bzr h GLY 409 N 3.15 0.64 1.23 -0.13 0.00 -0.06 -2.90 103.07 105.00 2bzr h GLY 409 Ca -0.34 -0.46 0.11 0.00 0.00 0.00 0.00 47.33 46.64 2bzr h GLY 409 CO 0.07 0.42 0.28 0.00 0.00 0.00 0.00 176.54 177.31 2bzr h ALA 410 N 1.34 2.34 -0.88 3.60 0.00 -1.56 -2.90 119.26 121.20 2bzr h ALA 410 Ca 0.10 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2bzr h ALA 410 Cb 0.51 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2bzr h ALA 410 CO 0.03 -0.46 0.57 0.87 0.00 0.00 0.00 179.25 180.27 2bzr h LYS 411 N 0.02 0.53 -0.12 0.00 1.57 -1.63 -1.33 116.57 115.61 2bzr h LYS 411 Ca 0.19 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 2bzr h LYS 411 Cb 0.72 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2bzr h LYS 411 CO -0.01 0.35 -0.83 1.25 -0.57 0.00 0.00 179.45 179.64 2bzr h LEU 412 N 0.54 0.89 -0.10 2.94 5.85 -1.70 -0.54 115.31 123.19 2bzr h LEU 412 Ca 0.45 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2bzr h LEU 412 Cb 0.93 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 2bzr h LEU 412 CO -0.19 1.40 -0.20 -0.07 -0.34 0.00 0.00 178.44 179.04 2bzr h LEU 413 N 0.48 -0.62 -0.27 2.25 3.38 -1.53 -2.39 115.31 116.62 2bzr h LEU 413 Ca -0.07 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2bzr h LEU 413 Cb 1.46 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 2bzr h LEU 413 CO 0.17 -0.26 0.05 0.22 0.09 0.00 0.00 178.44 178.71 2bzr h TYR 414 N -0.27 0.09 -0.44 1.13 3.20 -1.07 0.85 116.97 120.46 2bzr h TYR 414 Ca 0.09 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2bzr h TYR 414 Cb 0.40 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 2bzr h TYR 414 CO -0.30 0.02 0.17 0.00 -1.64 0.00 0.00 178.16 176.42 2bzr h ALA 415 N 1.19 0.54 -0.03 1.82 0.00 -1.04 0.90 119.26 122.65 2bzr h ALA 415 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2bzr h ALA 415 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bzr h ALA 415 CO -0.16 -0.21 -0.15 -0.92 0.00 0.00 0.00 179.25 177.82 2bzr h TYR 416 N 0.36 0.20 -0.97 0.00 3.20 -1.05 -2.34 116.97 116.36 2bzr h TYR 416 Ca 0.20 -0.09 0.13 0.00 3.14 0.00 0.00 58.73 62.12 2bzr h TYR 416 Cb 0.17 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.33 2bzr h TYR 416 CO -0.14 0.80 0.61 0.78 -1.64 0.00 0.00 178.16 178.57 2bzr h GLY 417 N -0.46 1.53 1.87 1.82 0.00 -0.75 -2.38 103.07 104.71 2bzr h GLY 417 Ca -0.01 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2bzr h GLY 417 CO 0.03 0.12 -0.64 -2.09 0.00 0.00 0.00 176.54 173.96 2bzr h GLU 418 N 0.89 0.13 -6.88 4.80 4.81 -0.80 -3.47 114.58 114.07 2bzr h GLU 418 Ca 0.49 -0.09 -0.53 0.00 -0.13 0.00 0.00 59.36 59.09 2bzr h GLU 418 Cb 0.59 0.02 0.09 0.00 0.63 0.00 0.00 28.75 30.08 2bzr h GLU 418 CO -0.26 0.72 0.82 0.00 -0.73 0.00 0.00 179.01 179.57 2bzr s ALA 419 N -3.63 3.65 -0.10 2.92 0.00 -0.89 -4.95 121.76 118.76 2bzr s ALA 419 Ca -0.03 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.52 2bzr s ALA 419 Cb 0.12 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2bzr s ALA 419 CO 0.79 -1.01 0.09 0.25 0.00 0.00 0.00 175.76 175.88 2bzr n THR 420 N 1.23 0.00 -0.73 0.00 -2.24 -1.26 -5.03 114.28 106.25 2bzr n THR 420 Ca 0.04 -0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 2bzr n THR 420 Cb 0.39 0.94 0.15 0.00 -2.10 0.00 0.00 70.33 69.71 2bzr n THR 420 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2bzr n VAL 421 N -1.11 0.00 -1.72 2.28 0.24 -1.26 -4.90 118.33 111.85 2bzr n VAL 421 Ca 0.00 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 2bzr n VAL 421 Cb 0.04 -0.66 -0.01 0.00 -1.47 0.00 0.00 33.84 31.75 2bzr n VAL 421 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2bzr n PRO 422 N -2.15 2.33 -4.13 7.34 -0.02 -1.26 -4.84 135.00 132.27 2bzr n PRO 422 Ca 0.05 0.82 -0.28 0.00 -2.02 0.00 0.00 63.50 62.06 2bzr n PRO 422 Cb 0.56 -2.46 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 2bzr n PRO 422 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bzr s LYS 423 N -1.79 1.94 -0.06 -0.52 1.02 -1.26 -0.89 119.74 118.19 2bzr s LYS 423 Ca 0.56 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 56.13 2bzr s LYS 423 Cb -0.54 -1.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2bzr s LYS 423 CO 0.61 -0.18 -0.09 0.42 -0.92 0.00 0.00 175.35 175.19 2bzr s ILE 424 N 1.38 0.89 -0.06 2.17 1.01 -0.23 -1.58 121.20 124.78 2bzr s ILE 424 Ca 0.01 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2bzr s ILE 424 Cb -0.13 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2bzr s ILE 424 CO -0.06 0.30 -0.18 -0.89 0.00 0.00 0.00 174.94 174.11 2bzr s THR 425 N 0.80 1.50 -0.22 2.92 2.01 -0.50 -1.01 115.64 121.14 2bzr s THR 425 Ca -0.12 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.17 2bzr s THR 425 Cb -0.15 -1.31 0.04 0.00 0.01 0.00 0.00 72.50 71.09 2bzr s THR 425 CO 0.02 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 2bzr s VAL 426 N 0.23 2.10 -0.38 3.82 1.01 0.12 0.20 120.40 127.50 2bzr s VAL 426 Ca -0.09 -1.27 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 2bzr s VAL 426 Cb -0.14 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2bzr s VAL 426 CO 0.04 0.26 0.86 -0.63 0.00 0.00 0.00 175.10 175.63 2bzr s ILE 427 N 1.20 4.63 0.01 2.22 1.01 -0.47 -0.94 121.20 128.86 2bzr s ILE 427 Ca -0.02 0.97 -0.05 0.00 0.00 0.00 0.00 60.65 61.56 2bzr s ILE 427 Cb -0.16 -4.30 -0.28 0.00 0.01 0.00 0.00 42.46 37.72 2bzr s ILE 427 CO -0.09 -0.55 0.88 0.71 0.00 0.00 0.00 174.94 175.89 2bzr h THR 428 N 5.84 1.18 0.00 2.92 1.35 -1.42 -0.07 112.91 122.71 2bzr h THR 428 Ca -0.24 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.82 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 0.96 0.83 0.00 -1.14 -0.25 0.00 0.00 175.52 175.92 2bzr n ARG 429 N -3.49 0.00 -2.57 4.72 0.63 -1.16 -3.61 116.66 111.18 2bzr n ARG 429 Ca -0.16 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.40 2bzr n ARG 429 Cb 1.05 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.91 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 1.69 4.30 -0.38 -0.14 1.02 -1.26 -0.16 119.74 124.81 2bzr s LYS 430 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 55.97 57.56 2bzr s LYS 430 Cb 0.00 -2.68 0.16 0.00 -0.52 0.00 0.00 37.83 34.79 2bzr s LYS 430 CO 0.00 -0.02 0.44 0.00 -0.92 0.00 0.00 175.35 174.85 2bzr s ALA 431 N -1.58 -0.93 -0.05 5.17 0.00 0.31 0.01 121.76 124.69 2bzr s ALA 431 Ca 0.55 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2bzr s ALA 431 Cb -0.23 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2bzr s ALA 431 CO 0.29 -2.16 -0.14 0.71 0.00 0.00 0.00 175.76 174.46 2bzr s TYR 432 N 1.54 2.72 0.00 0.00 4.12 -0.92 -2.59 117.35 122.22 2bzr s TYR 432 Ca 0.17 -0.17 0.00 0.00 0.02 0.00 0.00 57.07 57.09 2bzr s TYR 432 Cb -0.12 -1.64 0.00 0.00 -1.52 0.00 0.00 41.96 38.67 2bzr s TYR 432 CO -0.04 0.18 0.00 0.41 0.02 0.00 0.00 175.55 176.11 2bzr n GLY 433 N 2.36 1.02 0.37 0.71 0.00 -0.45 -2.52 105.19 106.67 2bzr n GLY 433 Ca -0.17 -0.65 0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 1.79 -0.02 0.00 -1.93 -0.74 103.07 102.18 2bzr h GLY 434 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2bzr h GLY 434 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.02 2bzr h ALA 435 N 1.58 0.97 -0.40 3.60 0.00 -1.85 -1.91 119.26 121.26 2bzr h ALA 435 Ca 0.15 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2bzr h ALA 435 Cb 0.85 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2bzr h ALA 435 CO -0.00 0.67 0.05 -0.92 0.00 0.00 0.00 179.25 179.05 2bzr h TYR 436 N 0.18 0.07 -0.58 0.00 3.20 -0.85 -1.60 116.97 117.38 2bzr h TYR 436 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2bzr h TYR 436 Cb 0.98 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 2bzr h TYR 436 CO 0.02 -0.03 0.25 0.00 -1.64 0.00 0.00 178.16 176.76 2bzr h VAL 438 N 0.46 1.28 0.00 0.00 2.07 -1.23 -3.22 116.25 115.61 2bzr h VAL 438 Ca 0.28 -1.88 -0.57 0.00 0.82 0.00 0.00 66.70 65.35 2bzr h VAL 438 Cb 0.29 1.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2bzr h VAL 438 CO -0.25 0.60 3.11 0.23 0.02 0.00 0.00 177.57 181.28 2bzr n MET 439 N -3.98 3.33 -3.36 1.57 2.81 -0.62 -4.67 117.12 112.21 2bzr n MET 439 Ca -0.06 -1.96 -0.18 0.00 -1.81 0.00 0.00 57.70 53.69 2bzr n MET 439 Cb 0.70 -2.65 0.08 0.00 -0.71 0.00 0.00 33.22 30.64 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 3.42 -0.32 3.75 3.03 0.00 -1.26 -4.93 105.19 108.88 2bzr n GLY 440 Ca 0.71 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 46.45 2bzr n GLY 440 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzr s SER 441 N -3.89 5.27 0.21 1.61 1.04 -1.21 -4.73 113.70 111.99 2bzr s SER 441 Ca 0.19 2.49 -0.15 0.00 0.48 0.00 0.00 55.95 58.97 2bzr s SER 441 Cb -0.08 -2.61 0.22 0.00 0.10 0.00 0.00 66.02 63.65 2bzr s SER 441 CO 0.66 -1.55 1.62 0.50 0.98 0.00 0.00 173.24 175.45 2bzr h LYS 442 N 1.14 -0.03 0.00 4.02 1.63 -1.86 -1.89 116.57 119.58 2bzr h LYS 442 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2bzr h LYS 442 Cb 1.30 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2bzr h LYS 442 CO 0.56 -0.02 0.00 -0.25 -3.45 0.00 0.00 179.45 176.29 2bzr n ASP 443 N -5.44 0.00 -0.11 4.20 8.00 -1.26 -1.26 116.55 120.67 2bzr n ASP 443 Ca 0.07 -0.09 0.06 0.00 0.71 0.00 0.00 54.79 55.54 2bzr n ASP 443 Cb 0.34 -0.30 0.30 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.30 1.15 -0.59 -1.24 2.81 -0.71 -4.93 117.12 112.31 2bzr n MET 444 Ca 0.13 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2bzr n MET 444 Cb 0.24 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 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 0.75 0.77 3.75 3.03 0.00 -0.39 -4.23 105.19 108.86 2bzr n GLY 445 Ca 0.09 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 4.60 0.60 -3.27 0.00 3.32 -1.64 -3.45 116.42 116.58 2bzr h ASP 447 Ca -0.46 -0.87 -0.47 0.00 0.02 0.00 0.00 57.03 55.25 2bzr h ASP 447 Cb 1.22 -0.19 -0.37 0.00 0.22 0.00 0.00 39.33 40.21 2bzr h ASP 447 CO 0.73 1.41 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.18 2bzr s VAL 448 N -2.79 0.66 -0.14 -1.35 1.01 -0.95 -5.05 120.40 111.78 2bzr s VAL 448 Ca -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2bzr s VAL 448 Cb 0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2bzr s VAL 448 CO 0.86 0.30 -0.14 0.20 0.00 0.00 0.00 175.10 176.31 2bzr s ASN 449 N 1.66 3.81 0.15 3.32 -0.87 -1.26 -1.41 114.94 120.33 2bzr s ASN 449 Ca 0.02 -0.41 0.08 0.00 -1.57 0.00 0.00 52.86 50.98 2bzr s ASN 449 Cb -0.13 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.48 2bzr s ASN 449 CO -0.05 0.12 -0.17 -0.76 -2.57 0.00 0.00 177.10 173.67 2bzr s LEU 450 N 0.61 2.43 -0.04 0.60 1.02 0.13 -0.47 118.68 122.95 2bzr s LEU 450 Ca -0.08 -0.84 -0.08 0.00 0.02 0.00 0.00 54.13 53.14 2bzr s LEU 450 Cb -0.16 -0.76 0.01 0.00 0.02 0.00 0.00 46.19 45.30 2bzr s LEU 450 CO 0.03 -0.06 0.19 0.00 0.02 0.00 0.00 176.35 176.53 2bzr s ALA 451 N -2.04 -0.46 0.56 4.21 0.00 -0.72 -1.37 121.76 121.93 2bzr s ALA 451 Ca 0.14 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.29 2bzr s ALA 451 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2bzr s ALA 451 CO 0.06 -0.16 0.90 -1.58 0.00 0.00 0.00 175.76 174.98 2bzr s TRP 452 N -0.63 3.54 0.23 0.00 0.52 -0.04 -0.37 118.94 122.19 2bzr s TRP 452 Ca -0.07 0.98 0.35 0.00 0.02 0.00 0.00 56.10 57.38 2bzr s TRP 452 Cb -0.04 -2.54 1.77 0.00 -1.15 0.00 0.00 33.47 31.51 2bzr s TRP 452 CO 0.01 -0.53 2.06 -1.35 0.02 0.00 0.00 176.95 177.16 2bzr h PRO 453 N -0.06 0.00 -0.00 4.98 0.11 -1.89 -0.31 132.00 134.83 2bzr h PRO 453 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bzr h PRO 453 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bzr h PRO 453 CO 0.62 0.00 -0.03 0.25 -0.21 0.00 0.00 178.00 178.62 2bzr n THR 454 N -2.80 0.00 -1.80 -1.15 -2.24 -1.26 -4.65 114.28 100.38 2bzr n THR 454 Ca -0.01 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 2bzr n THR 454 Cb 0.13 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2bzr n THR 454 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzr s ALA 455 N -2.44 3.49 -0.37 6.98 0.00 -0.13 -4.40 121.76 124.88 2bzr s ALA 455 Ca 0.32 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2bzr s ALA 455 Cb 0.21 -3.61 0.12 0.00 0.00 0.00 0.00 23.12 19.84 2bzr s ALA 455 CO 0.45 -1.10 0.18 -0.65 0.00 0.00 0.00 175.76 174.63 2bzr s GLN 456 N -2.20 0.91 -0.26 0.00 -0.21 0.78 -2.83 119.66 115.85 2bzr s GLN 456 Ca 0.55 -1.50 -0.04 0.00 0.02 0.00 0.00 55.36 54.39 2bzr s GLN 456 Cb -0.46 -1.99 0.01 0.00 1.00 0.00 0.00 33.01 31.57 2bzr s GLN 456 CO 0.62 -1.10 -0.00 0.42 -2.12 0.00 0.00 175.29 173.10 2bzr s ILE 457 N 1.00 3.39 0.18 1.08 1.01 -1.17 -0.53 121.20 126.15 2bzr s ILE 457 Ca 0.15 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 2bzr s ILE 457 Cb -0.21 -2.70 0.05 0.00 0.01 0.00 0.00 42.46 39.61 2bzr s ILE 457 CO -0.10 0.19 0.59 0.00 0.00 0.00 0.00 174.94 175.62 2bzr s ALA 458 N 1.42 -1.39 0.18 9.38 0.00 -1.07 -4.36 121.76 125.93 2bzr s ALA 458 Ca 0.02 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 2bzr s ALA 458 Cb -0.16 0.86 0.13 0.00 0.00 0.00 0.00 23.12 23.95 2bzr s ALA 458 CO -0.02 -0.81 1.81 0.28 0.00 0.00 0.00 175.76 177.03 2bzr h VAL 459 N 2.06 1.02 -3.46 0.00 2.07 -1.93 -1.19 116.25 114.81 2bzr h VAL 459 Ca -0.31 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2bzr h VAL 459 Cb 1.29 0.36 -0.12 0.00 -1.52 0.00 0.00 31.29 31.30 2bzr h VAL 459 CO 0.36 0.11 -0.09 0.00 0.02 0.00 0.00 177.57 177.97 2bzr s MET 460 N -6.13 1.19 0.72 1.57 0.23 -1.26 -1.81 119.30 113.80 2bzr s MET 460 Ca -0.13 -0.85 -0.16 0.00 -1.03 0.00 0.00 55.69 53.52 2bzr s MET 460 Cb 0.14 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.90 2bzr s MET 460 CO 0.74 -0.47 0.88 0.41 -2.03 0.00 0.00 175.02 174.55 2bzr n GLY 461 N -0.26 -0.66 0.34 3.16 0.00 -1.26 -4.71 105.19 101.79 2bzr n GLY 461 Ca -0.12 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.27 1.65 -0.30 4.61 0.00 -1.97 -0.44 119.26 122.55 2bzr h ALA 462 Ca -0.47 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2bzr h ALA 462 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2bzr h ALA 462 CO 0.46 0.28 -0.01 0.66 0.00 0.00 0.00 179.25 180.65 2bzr h SER 463 N 0.75 0.53 -0.52 0.00 4.64 -1.91 -2.66 113.55 114.37 2bzr h SER 463 Ca 0.25 -0.31 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2bzr h SER 463 Cb 0.06 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2bzr h SER 463 CO -0.07 0.71 0.16 1.23 -0.87 0.00 0.00 176.83 177.99 2bzr h GLY 464 N 0.33 0.88 1.25 -0.77 0.00 -1.89 -3.29 103.07 99.58 2bzr h GLY 464 Ca 0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2bzr h GLY 464 CO 0.02 0.49 0.27 0.00 0.00 0.00 0.00 176.54 177.32 2bzr h ALA 465 N 1.02 1.24 -0.29 3.60 0.00 -0.95 -3.27 119.26 120.61 2bzr h ALA 465 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2bzr h ALA 465 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bzr h ALA 465 CO -0.00 0.56 -0.28 -0.39 0.00 0.00 0.00 179.25 179.14 2bzr h VAL 466 N 0.94 1.28 -0.94 0.00 -1.51 -1.54 0.92 116.25 115.39 2bzr h VAL 466 Ca 0.22 -1.36 0.16 0.00 -1.23 0.00 0.00 66.70 64.49 2bzr h VAL 466 Cb 0.17 1.36 -0.08 0.00 -2.13 0.00 0.00 31.29 30.60 2bzr h VAL 466 CO -0.02 0.44 0.60 1.23 -1.23 0.00 0.00 177.57 178.58 2bzr h GLY 467 N 1.02 1.40 0.00 5.19 0.00 -1.72 0.53 103.07 109.48 2bzr h GLY 467 Ca 0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2bzr h GLY 467 CO 0.06 0.06 -0.57 0.74 0.00 0.00 0.00 176.54 176.83 2bzr h PHE 468 N 0.75 0.00 -0.60 5.60 -1.00 -1.59 -3.39 116.94 116.71 2bzr h PHE 468 Ca 0.49 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.26 2bzr h PHE 468 Cb 0.76 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 2bzr h PHE 468 CO -0.00 1.11 0.32 0.28 -1.61 0.00 0.00 178.31 178.41 2bzr h VAL 469 N -1.00 1.19 0.00 -0.55 2.07 -0.71 -3.53 116.25 113.72 2bzr h VAL 469 Ca -0.15 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2bzr h VAL 469 Cb 1.06 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2bzr h VAL 469 CO -0.09 0.21 0.00 -1.22 0.02 0.00 0.00 177.57 176.49 2bzr n TYR 470 N -4.38 0.00 -0.27 1.57 4.02 0.17 -5.07 117.16 113.20 2bzr n TYR 470 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.09 2bzr n TYR 470 Cb 0.11 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 39.84 2bzr n TYR 470 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2bzr h LEU 489 N 0.00 0.59 0.08 7.72 3.38 -2.00 -3.44 115.31 121.63 2bzr h LEU 489 Ca 0.00 0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 2bzr h LEU 489 Cb 0.00 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 40.71 2bzr h LEU 489 CO 0.00 0.27 -1.17 -0.09 0.09 0.00 0.00 178.44 177.54 2bzr h ARG 490 N 0.61 0.66 -0.25 1.13 2.43 -2.04 -2.67 114.38 114.24 2bzr h ARG 490 Ca 0.47 -0.81 -0.15 0.00 -0.81 0.00 0.00 59.98 58.68 2bzr h ARG 490 Cb 0.88 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2bzr h ARG 490 CO -0.22 1.36 -0.47 -0.07 -1.51 0.00 0.00 179.97 179.07 2bzr h LEU 491 N 0.32 0.73 0.09 3.80 4.07 -2.01 -0.49 115.31 121.82 2bzr h LEU 491 Ca -0.17 -0.36 -0.00 0.00 0.08 0.00 0.00 57.88 57.43 2bzr h LEU 491 Cb 1.83 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.37 2bzr h LEU 491 CO 0.23 1.09 -0.05 -0.61 -1.08 0.00 0.00 178.44 178.02 2bzr h GLN 492 N 0.54 -0.12 -0.79 1.13 4.15 -1.87 0.66 115.11 118.81 2bzr h GLN 492 Ca 0.03 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.50 2bzr h GLN 492 Cb 1.02 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 2bzr h GLN 492 CO 0.10 0.11 0.52 0.37 -1.93 0.00 0.00 178.83 177.99 2bzr h GLN 493 N -0.34 0.94 0.52 1.69 4.15 -1.45 -1.75 115.11 118.87 2bzr h GLN 493 Ca -0.01 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2bzr h GLN 493 Cb 0.28 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 27.77 2bzr h GLN 493 CO 0.02 0.62 -0.25 0.93 -1.93 0.00 0.00 178.83 178.22 2bzr h GLU 494 N 0.96 -0.67 -0.63 1.69 5.08 -0.81 -1.48 114.58 118.72 2bzr h GLU 494 Ca 0.32 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.80 2bzr h GLU 494 Cb 0.06 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2bzr h GLU 494 CO -0.09 -0.40 0.30 -0.92 -1.00 0.00 0.00 179.01 176.89 2bzr h TYR 495 N -0.79 0.54 0.00 4.33 5.03 -0.66 -0.47 116.97 124.95 2bzr h TYR 495 Ca -0.07 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.16 2bzr h TYR 495 Cb 0.58 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2bzr h TYR 495 CO -0.02 0.21 -0.60 1.05 -1.32 0.00 0.00 178.16 177.48 2bzr h GLU 496 N 0.54 0.00 0.00 1.82 4.11 -1.34 0.29 114.58 120.00 2bzr h GLU 496 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 2bzr h GLU 496 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2bzr h GLU 496 CO -0.24 0.44 0.00 -0.25 0.07 0.00 0.00 179.01 179.03 2bzr n ASP 497 N -3.16 0.00 -0.07 3.06 9.92 -0.56 -2.65 116.55 123.09 2bzr n ASP 497 Ca 0.01 0.17 -0.07 0.00 -0.53 0.00 0.00 54.79 54.37 2bzr n ASP 497 Cb 0.73 -0.38 -0.11 0.00 -0.64 0.00 0.00 41.12 40.72 2bzr n ASP 497 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2bzr n THR 498 N -1.38 0.93 0.00 -3.53 -2.24 -0.21 -4.89 114.28 102.96 2bzr n THR 498 Ca 0.10 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2bzr n THR 498 Cb 0.25 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2bzr n THR 498 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bzr n LEU 499 N -2.50 0.00 -4.38 3.22 7.99 0.95 -4.95 117.00 117.33 2bzr n LEU 499 Ca -0.22 0.00 -0.45 0.00 -0.01 0.00 0.00 56.01 55.33 2bzr n LEU 499 Cb 0.94 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 44.24 2bzr n LEU 499 CO 0.29 0.00 0.83 -0.69 -1.51 0.00 0.00 177.39 176.30 2bzr s VAL 500 N -0.02 5.48 0.36 4.08 1.01 -1.08 -4.75 120.40 125.48 2bzr s VAL 500 Ca 0.00 -2.66 -0.17 0.00 0.00 0.00 0.00 61.98 59.15 2bzr s VAL 500 Cb 0.00 -4.65 0.05 0.00 0.00 0.00 0.00 36.38 31.78 2bzr s VAL 500 CO 0.00 -1.28 0.80 0.54 0.00 0.00 0.00 175.10 175.16 2bzr s ASN 501 N 2.27 -0.02 0.18 3.32 6.03 -1.26 -4.75 114.94 120.70 2bzr s ASN 501 Ca 0.29 -1.06 0.25 0.00 -1.03 0.00 0.00 52.86 51.31 2bzr s ASN 501 Cb -0.08 0.82 0.63 0.00 -3.03 0.00 0.00 41.25 39.59 2bzr s ASN 501 CO -0.07 -1.62 1.60 -2.65 -2.03 0.00 0.00 177.10 172.33 2bzr n PRO 502 N -0.53 0.28 0.16 3.55 -0.02 -1.13 -3.07 135.00 134.25 2bzr n PRO 502 Ca -0.08 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.62 2bzr n PRO 502 Cb 0.60 -1.77 0.13 0.00 -0.02 0.00 0.00 33.50 32.44 2bzr n PRO 502 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bzr h TYR 503 N 0.00 0.00 -0.03 6.00 0.05 -1.93 -1.26 116.97 119.80 2bzr h TYR 503 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 2bzr h TYR 503 Cb 0.75 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.49 2bzr h TYR 503 CO 0.00 0.43 -0.30 0.28 -1.05 0.00 0.00 178.16 177.52 2bzr h VAL 504 N 0.00 1.47 -0.64 -2.88 2.07 -1.89 -1.89 116.25 112.49 2bzr h VAL 504 Ca -0.00 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 2bzr h VAL 504 Cb 1.22 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 2bzr h VAL 504 CO 0.06 0.51 0.39 0.00 0.02 0.00 0.00 177.57 178.55 2bzr h ALA 505 N 0.35 1.50 -0.82 1.67 0.00 -1.82 -2.84 119.26 117.29 2bzr h ALA 505 Ca -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bzr h ALA 505 Cb 0.99 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2bzr h ALA 505 CO 0.06 0.45 0.54 0.00 0.00 0.00 0.00 179.25 180.29 2bzr h ALA 506 N 1.56 1.04 0.00 0.00 0.00 -1.13 -0.84 119.26 119.89 2bzr h ALA 506 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2bzr h ALA 506 Cb -0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2bzr h ALA 506 CO -0.05 0.46 -0.17 0.93 0.00 0.00 0.00 179.25 180.43 2bzr h GLU 507 N 1.11 0.00 -0.00 0.00 5.08 -1.10 -2.16 114.58 117.51 2bzr h GLU 507 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2bzr h GLU 507 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bzr h GLU 507 CO -0.06 0.17 -0.41 0.54 -1.00 0.00 0.00 179.01 178.24 2bzr n ARG 508 N -3.50 0.31 -0.87 2.33 1.74 -1.11 -4.94 116.66 110.62 2bzr n ARG 508 Ca -0.01 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2bzr n ARG 508 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2bzr n ARG 508 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzr n GLY 509 N 1.44 0.64 0.16 -0.13 0.00 -0.81 -4.91 105.19 101.58 2bzr n GLY 509 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2bzr n GLY 509 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bzr h TYR 510 N 0.00 0.00 -3.32 1.61 0.99 -1.40 -3.37 116.97 111.48 2bzr h TYR 510 Ca 0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2bzr h TYR 510 Cb 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 36.73 37.45 2bzr h TYR 510 CO 0.00 0.51 -0.79 0.14 -0.00 0.00 0.00 178.16 178.01 2bzr s VAL 511 N -3.83 2.80 -0.39 -2.88 -7.23 -1.15 -4.37 120.40 103.35 2bzr s VAL 511 Ca -0.02 -0.75 0.22 0.00 -1.81 0.00 0.00 61.98 59.62 2bzr s VAL 511 Cb 0.13 -2.15 0.27 0.00 0.56 0.00 0.00 36.38 35.19 2bzr s VAL 511 CO 0.74 0.53 1.50 1.23 -0.31 0.00 0.00 175.10 178.80 2bzr h GLY 512 N 6.71 0.00 -5.24 2.32 0.00 -0.95 -3.40 103.07 102.51 2bzr h GLY 512 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2bzr h GLY 512 CO 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.98 2bzr s ALA 513 N -3.22 -1.51 -0.17 3.60 0.00 -1.13 -5.05 121.76 114.28 2bzr s ALA 513 Ca 0.06 1.97 -0.22 0.00 0.00 0.00 0.00 51.96 53.76 2bzr s ALA 513 Cb 0.06 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2bzr s ALA 513 CO 0.69 -0.32 0.68 0.08 0.00 0.00 0.00 175.76 176.90 2bzr s VAL 514 N 1.29 5.00 0.09 0.00 1.01 -1.26 -1.75 120.40 124.78 2bzr s VAL 514 Ca -0.08 1.32 0.06 0.00 0.00 0.00 0.00 61.98 63.29 2bzr s VAL 514 Cb -0.06 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2bzr s VAL 514 CO -0.13 0.12 -0.17 0.27 0.00 0.00 0.00 175.10 175.19 2bzr s ILE 515 N 1.76 1.38 0.21 2.22 -4.36 0.50 -4.96 121.20 117.96 2bzr s ILE 515 Ca 0.32 -1.48 -0.32 0.00 -0.26 0.00 0.00 60.65 58.91 2bzr s ILE 515 Cb -0.16 -1.35 -0.12 0.00 1.25 0.00 0.00 42.46 42.08 2bzr s ILE 515 CO 0.12 -0.21 1.68 -2.65 0.24 0.00 0.00 174.94 174.12 2bzr n PRO 516 N 1.04 2.64 -0.37 0.37 -0.02 -1.26 -3.96 135.00 133.44 2bzr n PRO 516 Ca -0.19 0.95 0.28 0.00 -2.02 0.00 0.00 63.50 62.52 2bzr n PRO 516 Cb 0.54 -2.77 0.54 0.00 -0.02 0.00 0.00 33.50 31.80 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 6.36 0.25 0.00 0.52 0.11 -1.92 0.16 132.00 137.47 2bzr h PRO 517 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bzr h PRO 517 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bzr h PRO 517 CO 0.92 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 179.54 2bzr h SER 518 N 0.26 0.00 0.83 -2.05 4.64 -1.85 -2.38 113.55 113.01 2bzr h SER 518 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2bzr h SER 518 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2bzr h SER 518 CO -0.47 0.00 -0.09 1.41 -0.87 0.00 0.00 176.83 176.81 2bzr n HIS 519 N -2.79 0.00 0.21 4.77 8.25 0.57 -4.42 115.22 121.81 2bzr n HIS 519 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2bzr n HIS 519 Cb 0.22 -0.42 -0.09 0.00 1.12 0.00 0.00 29.99 30.83 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 0.03 0.12 -0.60 1.59 2.02 -1.52 -0.53 112.91 114.03 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 0.47 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 66.89 2bzr h THR 520 CO 0.00 0.00 0.00 -0.09 0.37 0.00 0.00 175.52 175.80 2bzr h ARG 521 N -0.81 0.11 -0.33 6.66 2.43 -1.82 -0.78 114.38 119.84 2bzr h ARG 521 Ca -0.02 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2bzr h ARG 521 Cb 0.76 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2bzr h ARG 521 CO -0.14 0.08 0.19 0.78 -1.51 0.00 0.00 179.97 179.37 2bzr h GLY 522 N 0.12 0.49 0.91 2.80 0.00 -1.73 -2.27 103.07 103.39 2bzr h GLY 522 Ca 0.31 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.45 2bzr h GLY 522 CO -0.51 0.21 0.37 -0.97 0.00 0.00 0.00 176.54 175.64 2bzr h TYR 523 N 0.42 0.70 0.05 5.60 -1.99 -0.51 -2.60 116.97 118.64 2bzr h TYR 523 Ca 0.12 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 2bzr h TYR 523 Cb 0.03 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.53 2bzr h TYR 523 CO -0.03 0.41 -0.02 0.82 -0.00 0.00 0.00 178.16 179.33 2bzr h ILE 524 N 0.74 0.97 -0.61 -2.88 2.04 -1.03 -1.80 117.51 114.94 2bzr h ILE 524 Ca 0.23 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 66.17 2bzr h ILE 524 Cb -0.01 1.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 2bzr h ILE 524 CO -0.08 0.01 0.00 1.23 0.00 0.00 0.00 178.15 179.31 2bzr h GLY 525 N -0.08 0.65 1.45 5.37 0.00 -1.36 0.37 103.07 109.46 2bzr h GLY 525 Ca -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2bzr h GLY 525 CO 0.01 -0.19 0.01 -0.84 0.00 0.00 0.00 176.54 175.53 2bzr h THR 526 N 0.12 1.22 -0.01 4.70 2.02 -1.26 -2.01 112.91 117.69 2bzr h THR 526 Ca 0.32 -0.90 -0.13 0.00 0.77 0.00 0.00 66.41 66.48 2bzr h THR 526 Cb 0.51 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2bzr h THR 526 CO -0.52 0.31 -0.49 0.00 0.37 0.00 0.00 175.52 175.20 2bzr h ALA 527 N 1.37 0.08 -0.81 6.16 0.00 -0.31 -1.43 119.26 124.32 2bzr h ALA 527 Ca 0.13 -0.53 0.13 0.00 0.00 0.00 0.00 54.91 54.65 2bzr h ALA 527 Cb 0.38 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2bzr h ALA 527 CO 0.01 0.28 0.40 -0.07 0.00 0.00 0.00 179.25 179.87 2bzr h LEU 528 N -0.19 0.48 0.20 0.00 3.38 -0.24 -0.26 115.31 118.69 2bzr h LEU 528 Ca -0.06 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bzr h LEU 528 Cb 1.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2bzr h LEU 528 CO 0.10 0.22 -0.10 -0.09 0.09 0.00 0.00 178.44 178.66 2bzr h ARG 529 N 0.60 -0.26 -0.82 1.13 2.43 -1.33 -2.37 114.38 113.75 2bzr h ARG 529 Ca 0.43 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.76 2bzr h ARG 529 Cb 0.58 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 2bzr h ARG 529 CO -0.35 -0.02 0.41 1.25 -1.51 0.00 0.00 179.97 179.75 2bzr h LEU 530 N -0.47 0.50 -1.61 3.80 6.46 -0.87 -2.11 115.31 121.01 2bzr h LEU 530 Ca -0.03 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2bzr h LEU 530 Cb 0.36 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2bzr h LEU 530 CO 0.05 0.23 0.00 0.18 -0.62 0.00 0.00 178.44 178.27 2bzr n LEU 531 N -4.87 2.37 0.30 2.25 4.32 -0.14 -4.54 117.00 116.68 2bzr n LEU 531 Ca 0.16 -1.11 0.18 0.00 -0.02 0.00 0.00 56.01 55.21 2bzr n LEU 531 Cb 0.40 -0.24 0.92 0.00 -1.62 0.00 0.00 43.42 42.88 2bzr n LEU 531 CO 0.22 0.56 1.07 1.05 -1.22 0.00 0.00 177.39 179.06 2bzr h GLU 532 N 2.79 0.00 -2.16 3.23 4.11 -0.82 -3.13 114.58 118.60 2bzr h GLU 532 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 2bzr h GLU 532 Cb 0.63 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.47 2bzr h GLU 532 CO 0.00 0.04 -0.85 2.89 0.07 0.00 0.00 179.01 181.16 2bzr n ARG 533 N -3.33 2.22 0.00 1.06 1.85 -1.26 -5.10 116.66 112.10 2bzr n ARG 533 Ca -0.02 -4.24 0.00 0.00 -1.00 0.00 0.00 57.85 52.59 2bzr n ARG 533 Cb 0.18 -1.99 0.00 0.00 -1.05 0.00 0.00 32.46 29.60 2bzr n ARG 533 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2bzr n LYS 534 N 0.21 0.00 -0.27 2.89 5.02 -1.18 -5.22 118.16 119.60 2bzr n LYS 534 Ca 0.28 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.59 2bzr n LYS 534 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.49 2bzr n LYS 534 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2bzr n LYS 541 N 0.00 -0.68 -0.00 1.97 2.85 -1.26 -5.13 118.16 115.91 2bzr n LYS 541 Ca 0.00 0.54 0.07 0.00 -1.05 0.00 0.00 58.31 57.88 2bzr n LYS 541 Cb 0.00 -0.72 0.48 0.00 -0.65 0.00 0.00 35.03 34.14 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 -0.11 0.42 0.00 -1.58 1.57 -2.13 -3.47 116.57 111.28 2bzr h LYS 542 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bzr h LYS 542 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2bzr h LYS 542 CO 0.01 0.28 0.00 -2.39 -0.57 0.00 0.00 179.45 176.78 2bzr n HIS 543 N -4.48 0.00 -1.90 -1.35 1.44 -1.26 -5.20 115.22 102.48 2bzr n HIS 543 Ca 0.05 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.75 2bzr n HIS 543 Cb 0.18 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.30 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 -0.55 0.20 2.55 -1.39 0.00 -1.26 -5.06 105.19 99.67 2bzr n GLY 544 Ca 0.00 -1.87 -0.18 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.01 2.45 -4.56 1.61 4.05 -1.26 -5.11 115.26 109.43 2bzr n ASN 545 Ca 0.01 -3.14 -0.47 0.00 0.45 0.00 0.00 54.58 51.43 2bzr n ASN 545 Cb 0.03 -0.54 -0.03 0.00 1.23 0.00 0.00 39.78 40.47 2bzr n ASN 545 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2bzr n VAL 546 N -0.10 1.51 -1.66 3.44 3.14 -1.26 -4.90 118.33 118.50 2bzr n VAL 546 Ca 0.22 -0.38 -0.45 0.00 -2.96 0.00 0.00 64.34 60.78 2bzr n VAL 546 Cb 0.69 -0.78 -0.03 0.00 -1.06 0.00 0.00 33.84 32.67 2bzr n VAL 546 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2bzr n PRO 547 N 1.19 1.89 0.00 1.45 -0.04 -1.26 -5.12 135.00 133.11 2bzr n PRO 547 Ca 0.13 0.67 0.07 0.00 -0.04 0.00 0.00 63.50 64.33 2bzr n PRO 547 Cb 0.28 -2.28 0.06 0.00 -0.04 0.00 0.00 33.50 31.51 2bzr n PRO 547 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74