#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1x n ASP 9 N 0.00 0.00 -3.11 4.04 -0.08 -1.26 -4.57 116.55 111.58 2o1x n ASP 9 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 2o1x n ASP 9 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2o1x n ASP 9 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2o1x n THR 10 N 0.00 0.39 -0.07 5.18 -2.24 -1.26 -4.91 114.28 111.37 2o1x n THR 10 Ca 0.00 -4.61 -0.07 0.00 -2.27 0.00 0.00 64.05 57.10 2o1x n THR 10 Cb 0.00 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 2o1x n THR 10 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2o1x h PRO 11 N 2.99 -0.00 -0.01 -0.78 0.11 -2.01 -1.43 132.00 130.88 2o1x h PRO 11 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2o1x h PRO 11 Cb 0.92 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2o1x h PRO 11 CO 0.55 -0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.27 2o1x h LEU 12 N -0.00 0.01 -1.95 2.35 3.38 -1.97 -3.09 115.31 114.04 2o1x h LEU 12 Ca 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2o1x h LEU 12 Cb 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2o1x h LEU 12 CO -0.29 0.23 -0.11 0.25 0.09 0.00 0.00 178.44 178.62 2o1x h LEU 13 N -0.22 0.00 -2.11 1.67 6.46 -1.91 -2.46 115.31 116.74 2o1x h LEU 13 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2o1x h LEU 13 Cb 0.23 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2o1x h LEU 13 CO 0.00 0.11 -0.06 0.44 -0.62 0.00 0.00 178.44 178.31 2o1x h ASP 14 N 0.00 0.00 -0.42 1.25 5.19 -1.17 -2.69 116.42 118.58 2o1x h ASP 14 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2o1x h ASP 14 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2o1x h ASP 14 CO 0.01 0.06 0.00 0.00 -3.12 0.00 0.00 179.24 176.19 2o1x n GLN 15 N -3.38 2.47 -3.89 3.56 1.13 -0.93 -4.90 117.38 111.44 2o1x n GLN 15 Ca -0.02 -2.17 -0.35 0.00 -1.94 0.00 0.00 57.00 52.52 2o1x n GLN 15 Cb 0.20 -1.40 -0.14 0.00 0.11 0.00 0.00 30.24 29.02 2o1x n GLN 15 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2o1x s ILE 16 N -1.11 3.24 -0.61 5.09 1.01 -1.01 -4.87 121.20 122.94 2o1x s ILE 16 Ca 0.33 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 60.10 2o1x s ILE 16 Cb 0.18 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2o1x s ILE 16 CO 0.24 0.12 0.48 1.41 0.00 0.00 0.00 174.94 177.19 2o1x n HIS 17 N 4.73 0.00 -3.87 3.97 8.25 -1.26 -4.87 115.22 122.16 2o1x n HIS 17 Ca -0.15 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.31 2o1x n HIS 17 Cb 0.47 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.59 2o1x n HIS 17 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2o1x s GLY 18 N -1.58 -0.12 0.56 -1.41 0.00 -1.26 -2.06 107.32 101.45 2o1x s GLY 18 Ca 0.05 0.07 0.29 0.00 0.00 0.00 0.00 44.72 45.14 2o1x s GLY 18 CO 0.30 3.36 1.89 -2.55 0.00 0.00 0.00 173.10 176.09 2o1x h PRO 19 N 2.00 0.00 -0.07 2.90 0.11 -1.88 -0.95 132.00 134.11 2o1x h PRO 19 Ca -0.25 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.63 2o1x h PRO 19 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2o1x h PRO 19 CO 0.32 0.00 -0.86 -0.22 -0.21 0.00 0.00 178.00 177.03 2o1x h LYS 20 N 0.00 0.61 -0.34 1.05 3.64 -1.92 -2.33 116.57 117.28 2o1x h LYS 20 Ca 0.00 -0.56 -0.14 0.00 -1.27 0.00 0.00 60.65 58.67 2o1x h LYS 20 Cb 0.42 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2o1x h LYS 20 CO 0.00 1.18 -0.36 -0.44 -2.27 0.00 0.00 179.45 177.56 2o1x h ASP 21 N 0.39 0.84 -0.83 4.20 3.32 -1.52 -2.97 116.42 119.84 2o1x h ASP 21 Ca -0.07 -0.36 0.09 0.00 0.02 0.00 0.00 57.03 56.70 2o1x h ASP 21 Cb 1.49 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 2o1x h ASP 21 CO 0.16 1.11 0.48 0.25 -1.72 0.00 0.00 179.24 179.52 2o1x h LEU 22 N 0.66 0.70 0.00 1.55 5.85 -1.40 -2.76 115.31 119.92 2o1x h LEU 22 Ca 0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2o1x h LEU 22 Cb 0.91 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2o1x h LEU 22 CO 0.08 0.41 0.00 0.29 -0.34 0.00 0.00 178.44 178.88 2o1x n LYS 23 N -4.72 0.75 0.07 1.25 5.02 -0.88 -2.33 118.16 117.32 2o1x n LYS 23 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.50 2o1x n LYS 23 Cb 0.26 -1.15 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 2o1x n LYS 23 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o1x n ARG 24 N -0.65 0.61 -2.60 1.97 1.74 -1.04 -4.89 116.66 111.81 2o1x n ARG 24 Ca 0.05 0.14 -0.37 0.00 -0.77 0.00 0.00 57.85 56.90 2o1x n ARG 24 Cb 0.02 -1.80 -0.05 0.00 -1.02 0.00 0.00 32.46 29.61 2o1x n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o1x s LEU 25 N -5.45 4.24 0.74 0.55 1.43 -0.98 -5.05 118.68 114.16 2o1x s LEU 25 Ca -0.02 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 2o1x s LEU 25 Cb 0.09 -4.07 0.04 0.00 0.03 0.00 0.00 46.19 42.28 2o1x s LEU 25 CO 0.80 -0.34 1.10 -0.44 0.23 0.00 0.00 176.35 177.70 2o1x s SER 26 N -1.50 4.64 0.25 2.29 0.01 -1.26 -4.94 113.70 113.20 2o1x s SER 26 Ca 0.54 1.90 -0.04 0.00 1.31 0.00 0.00 55.95 59.66 2o1x s SER 26 Cb -0.22 -2.53 0.39 0.00 0.21 0.00 0.00 66.02 63.86 2o1x s SER 26 CO 0.28 -1.94 1.84 0.03 0.41 0.00 0.00 173.24 173.86 2o1x h ARG 27 N -0.77 0.92 0.00 12.44 3.08 -1.99 -1.52 114.38 126.55 2o1x h ARG 27 Ca -0.45 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2o1x h ARG 27 Cb 1.24 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2o1x h ARG 27 CO 0.52 0.61 0.00 -0.85 -1.07 0.00 0.00 179.97 179.18 2o1x n GLU 28 N -4.64 0.45 0.06 0.04 0.00 -1.26 -0.99 120.64 114.30 2o1x n GLU 28 Ca 0.14 0.04 0.11 0.00 0.00 0.00 0.00 57.16 57.46 2o1x n GLU 28 Cb 0.23 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.19 2o1x n GLU 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2o1x n GLN 29 N -1.10 0.46 -0.20 3.44 6.02 -0.57 -4.61 117.38 120.82 2o1x n GLN 29 Ca 0.12 0.05 -0.08 0.00 -0.01 0.00 0.00 57.00 57.07 2o1x n GLN 29 Cb 0.09 -1.71 0.02 0.00 1.02 0.00 0.00 30.24 29.66 2o1x n GLN 29 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o1x h LEU 30 N 0.00 0.84 -0.94 1.08 3.38 -1.09 -2.65 115.31 115.94 2o1x h LEU 30 Ca 0.00 -0.23 0.18 0.00 0.09 0.00 0.00 57.88 57.92 2o1x h LEU 30 Cb 0.87 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 2o1x h LEU 30 CO 0.00 0.85 0.53 -0.65 0.09 0.00 0.00 178.44 179.26 2o1x h PRO 31 N 0.80 0.66 -0.37 1.13 0.11 -1.81 0.21 132.00 132.73 2o1x h PRO 31 Ca 0.18 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2o1x h PRO 31 Cb 0.33 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2o1x h PRO 31 CO -0.00 0.44 0.19 0.00 -0.21 0.00 0.00 178.00 178.42 2o1x h ALA 32 N 1.62 0.48 -0.94 -0.75 0.00 -1.78 -1.30 119.26 116.58 2o1x h ALA 32 Ca 0.53 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.39 2o1x h ALA 32 Cb 0.81 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2o1x h ALA 32 CO -0.39 0.02 0.62 1.25 0.00 0.00 0.00 179.25 180.75 2o1x h LEU 33 N 0.47 1.02 -1.04 0.00 5.85 -1.10 -0.29 115.31 120.22 2o1x h LEU 33 Ca 0.13 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2o1x h LEU 33 Cb 0.08 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 2o1x h LEU 33 CO -0.02 0.70 0.64 0.74 -0.34 0.00 0.00 178.44 180.16 2o1x h THR 34 N 1.18 1.06 -0.18 1.05 2.02 0.01 0.11 112.91 118.16 2o1x h THR 34 Ca 0.37 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 2o1x h THR 34 Cb 0.01 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 2o1x h THR 34 CO -0.11 0.21 -0.36 -0.33 0.37 0.00 0.00 175.52 175.29 2o1x h GLU 35 N 1.13 0.57 -0.90 6.66 4.39 -0.08 -2.52 114.58 123.83 2o1x h GLU 35 Ca 0.43 -0.36 0.12 0.00 0.34 0.00 0.00 59.36 59.89 2o1x h GLU 35 Cb 0.22 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 2o1x h GLU 35 CO -0.18 0.97 0.53 0.93 -1.16 0.00 0.00 179.01 180.10 2o1x h GLU 36 N 0.23 0.81 -0.26 2.33 5.08 -0.56 -1.25 114.58 120.97 2o1x h GLU 36 Ca 0.01 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2o1x h GLU 36 Cb 0.95 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2o1x h GLU 36 CO 0.08 0.54 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.21 2o1x h LEU 37 N 0.83 0.58 -0.08 1.33 3.38 -0.69 -2.35 115.31 118.32 2o1x h LEU 37 Ca 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2o1x h LEU 37 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2o1x h LEU 37 CO -0.28 0.89 -0.00 0.03 0.09 0.00 0.00 178.44 179.16 2o1x h ARG 38 N 0.47 0.15 -0.71 1.13 3.08 -0.96 -1.72 114.38 115.82 2o1x h ARG 38 Ca 0.05 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.19 2o1x h ARG 38 Cb 0.83 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.73 2o1x h ARG 38 CO 0.07 0.42 -0.22 0.78 -1.07 0.00 0.00 179.97 179.95 2o1x h GLY 39 N -0.15 0.37 0.70 0.04 0.00 -1.15 -1.72 103.07 101.17 2o1x h GLY 39 Ca 0.02 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2o1x h GLY 39 CO 0.00 -0.26 -0.03 -2.09 0.00 0.00 0.00 176.54 174.17 2o1x h GLU 40 N -0.04 0.18 -0.81 4.80 4.57 -1.33 -2.30 114.58 119.66 2o1x h GLU 40 Ca 0.33 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.52 2o1x h GLU 40 Cb 0.54 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.07 2o1x h GLU 40 CO -0.75 0.51 0.53 0.82 -1.18 0.00 0.00 179.01 178.94 2o1x h ILE 41 N -0.16 0.97 -0.30 2.32 2.04 -1.12 0.16 117.51 121.43 2o1x h ILE 41 Ca 0.02 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2o1x h ILE 41 Cb 0.45 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2o1x h ILE 41 CO 0.01 0.14 -0.00 0.58 0.00 0.00 0.00 178.15 178.88 2o1x h VAL 42 N 0.79 1.26 -0.64 1.67 2.07 -1.16 -2.76 116.25 117.49 2o1x h VAL 42 Ca 0.37 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2o1x h VAL 42 Cb 0.40 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2o1x h VAL 42 CO -0.14 0.31 0.07 0.03 0.02 0.00 0.00 177.57 177.86 2o1x h ARG 43 N 0.32 1.07 -0.46 1.57 3.08 -0.72 -1.79 114.38 117.45 2o1x h ARG 43 Ca 0.08 -0.30 0.09 0.00 0.07 0.00 0.00 59.98 59.92 2o1x h ARG 43 Cb 0.44 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 2o1x h ARG 43 CO 0.02 1.01 -0.01 0.28 -1.07 0.00 0.00 179.97 180.19 2o1x h VAL 44 N 0.99 0.64 0.00 2.04 2.07 -0.66 -3.15 116.25 118.17 2o1x h VAL 44 Ca 0.19 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 2o1x h VAL 44 Cb 0.48 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2o1x h VAL 44 CO 0.02 0.02 -0.66 0.00 0.02 0.00 0.00 177.57 176.97 2o1x h SER 46 N 0.00 0.00 -0.58 0.00 4.64 -1.28 -1.47 113.55 114.86 2o1x h SER 46 Ca -0.03 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2o1x h SER 46 Cb 1.21 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 2o1x h SER 46 CO 0.03 0.00 -0.48 -0.09 -0.87 0.00 0.00 176.83 175.42 2o1x h ARG 47 N 0.00 -0.24 0.00 4.77 2.43 -1.72 -2.75 114.38 116.87 2o1x h ARG 47 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2o1x h ARG 47 Cb 0.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2o1x h ARG 47 CO -0.00 -0.16 0.00 0.41 -1.51 0.00 0.00 179.97 178.71 2o1x n GLY 48 N -1.39 -0.81 3.56 2.80 0.00 -0.55 -4.44 105.19 104.37 2o1x n GLY 48 Ca 0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2o1x n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o1x s GLY 49 N 0.00 1.20 0.34 -0.02 0.00 -1.24 -4.07 107.32 103.53 2o1x s GLY 49 Ca 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 44.72 42.62 2o1x s GLY 49 CO 0.00 2.68 0.41 1.04 0.00 0.00 0.00 173.10 177.23 2o1x n LEU 50 N 8.95 0.00 -4.36 0.66 4.77 -1.26 -5.03 117.00 120.74 2o1x n LEU 50 Ca 0.28 -2.90 -0.45 0.00 -0.03 0.00 0.00 56.01 52.91 2o1x n LEU 50 Cb 0.51 2.19 -0.01 0.00 -2.33 0.00 0.00 43.42 43.78 2o1x n LEU 50 CO 0.67 -0.60 0.80 -1.00 -1.33 0.00 0.00 177.39 175.93 2o1x s HIS 51 N -3.08 3.98 0.00 -1.77 3.76 -1.25 -3.79 115.29 113.13 2o1x s HIS 51 Ca 0.32 -2.37 0.00 0.00 -0.15 0.00 0.00 55.06 52.86 2o1x s HIS 51 Cb 0.00 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.76 2o1x s HIS 51 CO 0.23 -1.06 0.76 -0.11 -0.85 0.00 0.00 174.74 173.71 2o1x n LEU 52 N 3.66 0.08 -0.28 0.89 7.94 -1.17 -3.90 117.00 124.22 2o1x n LEU 52 Ca 0.23 0.83 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 2o1x n LEU 52 Cb 0.42 -0.42 0.13 0.00 0.53 0.00 0.00 43.42 44.08 2o1x n LEU 52 CO 0.46 -0.42 1.14 0.00 -1.11 0.00 0.00 177.39 177.46 2o1x h ALA 53 N -2.00 1.07 -0.75 1.96 0.00 -1.37 -1.05 119.26 117.12 2o1x h ALA 53 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2o1x h ALA 53 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2o1x h ALA 53 CO 0.00 0.14 0.31 0.77 0.00 0.00 0.00 179.25 180.47 2o1x h SER 54 N 0.81 1.03 -0.04 0.00 0.02 -1.83 -0.21 113.55 113.34 2o1x h SER 54 Ca 0.35 -0.17 -0.22 0.00 -0.84 0.00 0.00 61.79 60.92 2o1x h SER 54 Cb 0.23 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.51 2o1x h SER 54 CO -0.20 0.92 -0.78 0.28 -1.14 0.00 0.00 176.83 175.91 2o1x h SER 55 N 1.08 0.83 -0.82 3.07 0.02 -1.51 -3.10 113.55 113.13 2o1x h SER 55 Ca 0.25 -0.55 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2o1x h SER 55 Cb 0.20 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 2o1x h SER 55 CO -0.02 1.34 0.51 -0.07 -1.14 0.00 0.00 176.83 177.45 2o1x h LEU 56 N 0.47 0.84 -1.27 5.07 3.38 -1.12 -2.38 115.31 120.30 2o1x h LEU 56 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2o1x h LEU 56 Cb 1.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2o1x h LEU 56 CO 0.15 0.57 0.00 1.23 0.09 0.00 0.00 178.44 180.48 2o1x h GLY 57 N 0.98 0.00 -1.52 0.83 0.00 -1.34 -3.18 103.07 98.85 2o1x h GLY 57 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2o1x h GLY 57 CO -0.13 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.41 2o1x n ALA 58 N -1.94 2.41 -0.10 3.60 0.00 -0.90 -4.68 120.51 118.90 2o1x n ALA 58 Ca 0.01 -0.81 -0.07 0.00 0.00 0.00 0.00 53.44 52.57 2o1x n ALA 58 Cb 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2o1x n ALA 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o1x h VAL 59 N 3.21 0.98 -0.34 0.00 2.07 -1.52 -2.50 116.25 118.15 2o1x h VAL 59 Ca 0.00 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 2o1x h VAL 59 Cb 0.74 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2o1x h VAL 59 CO 0.00 0.06 -0.35 0.44 0.02 0.00 0.00 177.57 177.74 2o1x h ASP 60 N 0.35 0.90 -0.57 0.57 3.32 -1.83 -0.85 116.42 118.32 2o1x h ASP 60 Ca 0.14 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 2o1x h ASP 60 Cb 0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2o1x h ASP 60 CO -0.10 1.19 0.13 -0.29 -1.72 0.00 0.00 179.24 178.45 2o1x h ILE 61 N 0.64 1.25 -0.84 0.35 6.09 -1.73 0.74 117.51 124.01 2o1x h ILE 61 Ca 0.05 -0.90 -0.02 0.00 -1.37 0.00 0.00 64.86 62.63 2o1x h ILE 61 Cb 0.94 0.74 -0.04 0.00 0.47 0.00 0.00 36.82 38.93 2o1x h ILE 61 CO 0.09 0.33 0.46 0.40 -3.07 0.00 0.00 178.15 176.36 2o1x h ILE 62 N 0.82 1.24 0.36 2.19 2.04 -1.24 0.20 117.51 123.11 2o1x h ILE 62 Ca 0.18 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2o1x h ILE 62 Cb 0.35 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2o1x h ILE 62 CO 0.00 0.27 -0.17 0.74 0.00 0.00 0.00 178.15 178.99 2o1x h THR 63 N 1.17 0.65 -0.57 -0.27 2.02 -0.98 -1.37 112.91 113.56 2o1x h THR 63 Ca 0.30 -0.40 0.09 0.00 0.77 0.00 0.00 66.41 67.17 2o1x h THR 63 Cb 0.02 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 2o1x h THR 63 CO -0.05 0.08 0.17 0.00 0.37 0.00 0.00 175.52 176.09 2o1x h ALA 64 N -0.17 0.70 -0.07 6.16 0.00 -0.54 0.13 119.26 125.48 2o1x h ALA 64 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2o1x h ALA 64 Cb 0.49 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2o1x h ALA 64 CO 0.08 -0.24 0.04 -0.07 0.00 0.00 0.00 179.25 179.06 2o1x h LEU 65 N 0.33 0.08 -1.53 0.00 3.38 -0.56 -1.50 115.31 115.52 2o1x h LEU 65 Ca 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2o1x h LEU 65 Cb 0.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2o1x h LEU 65 CO -0.32 0.12 -0.10 0.45 0.09 0.00 0.00 178.44 178.69 2o1x h HIS 66 N 0.04 0.00 -0.20 1.13 3.86 -0.93 0.19 115.15 119.24 2o1x h HIS 66 Ca 0.02 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.02 2o1x h HIS 66 Cb 0.06 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.53 2o1x h HIS 66 CO -0.05 0.10 -0.70 -0.92 0.86 0.00 0.00 177.93 177.21 2o1x h TYR 67 N 0.00 1.06 0.03 2.45 5.03 -0.02 -3.39 116.97 122.14 2o1x h TYR 67 Ca -0.00 -0.44 -0.24 0.00 2.58 0.00 0.00 58.73 60.63 2o1x h TYR 67 Cb 0.53 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2o1x h TYR 67 CO 0.00 1.27 -1.31 0.28 -1.32 0.00 0.00 178.16 177.08 2o1x h VAL 68 N 0.57 0.94 -3.13 1.81 2.07 -0.82 -3.46 116.25 114.23 2o1x h VAL 68 Ca -0.03 -2.24 -0.50 0.00 0.82 0.00 0.00 66.70 64.74 2o1x h VAL 68 Cb 1.32 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2o1x h VAL 68 CO 0.15 0.47 -0.13 -0.76 0.02 0.00 0.00 177.57 177.31 2o1x s LEU 69 N -7.73 4.01 -0.67 2.57 1.43 0.01 -5.06 118.68 113.25 2o1x s LEU 69 Ca -0.26 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 2o1x s LEU 69 Cb 0.05 -3.50 0.17 0.00 0.03 0.00 0.00 46.19 42.94 2o1x s LEU 69 CO 0.65 -0.26 0.48 1.51 0.23 0.00 0.00 176.35 178.96 2o1x s ASP 70 N -3.48 5.15 0.27 2.29 -4.77 -1.26 -4.65 116.67 110.22 2o1x s ASP 70 Ca 0.43 -3.16 -0.29 0.00 -3.30 0.00 0.00 52.55 46.22 2o1x s ASP 70 Cb -0.10 -1.80 -0.10 0.00 -1.09 0.00 0.00 42.92 39.83 2o1x s ASP 70 CO 0.33 -0.28 1.26 -0.55 0.70 0.00 0.00 175.17 176.63 2o1x s SER 71 N 0.10 6.94 0.00 2.11 0.15 -1.26 -1.59 113.70 120.15 2o1x s SER 71 Ca 0.20 2.49 0.25 0.00 0.70 0.00 0.00 55.95 59.59 2o1x s SER 71 Cb -0.17 -2.63 0.41 0.00 -1.71 0.00 0.00 66.02 61.92 2o1x s SER 71 CO -0.06 -0.43 1.38 -0.81 1.20 0.00 0.00 173.24 174.52 2o1x n PRO 72 N 1.51 2.09 -0.17 5.44 -0.04 -1.26 -4.87 135.00 137.69 2o1x n PRO 72 Ca 0.02 -1.62 -0.06 0.00 -0.04 0.00 0.00 63.50 61.80 2o1x n PRO 72 Cb 0.43 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2o1x n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o1x h ARG 73 N 3.95 0.60 -6.90 0.54 -0.00 -1.79 -3.41 114.38 107.38 2o1x h ARG 73 Ca 0.00 -0.04 -0.48 0.00 -0.50 0.00 0.00 59.98 58.96 2o1x h ARG 73 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.68 2o1x h ARG 73 CO 0.00 0.40 0.19 -0.51 0.00 0.00 0.00 179.97 180.05 2o1x s ASP 74 N -5.59 6.68 -0.18 7.04 1.01 -0.62 -4.73 116.67 120.27 2o1x s ASP 74 Ca -0.13 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.47 2o1x s ASP 74 Cb 0.13 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.67 2o1x s ASP 74 CO 0.74 -0.37 -0.18 -0.13 0.21 0.00 0.00 175.17 175.45 2o1x s ARG 75 N -3.52 3.06 -0.28 8.23 1.81 -0.66 -4.13 118.95 123.46 2o1x s ARG 75 Ca 0.55 -0.80 -0.08 0.00 -1.72 0.00 0.00 55.73 53.68 2o1x s ARG 75 Cb -0.10 -2.63 -0.02 0.00 -0.45 0.00 0.00 34.95 31.76 2o1x s ARG 75 CO 0.24 -0.19 0.11 0.42 -0.68 0.00 0.00 175.30 175.21 2o1x s ILE 76 N 1.27 4.46 -0.21 1.52 1.01 -1.26 -1.37 121.20 126.62 2o1x s ILE 76 Ca 0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 2o1x s ILE 76 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2o1x s ILE 76 CO -0.10 0.20 0.08 -0.76 0.00 0.00 0.00 174.94 174.35 2o1x s LEU 77 N 1.61 3.73 -0.19 2.97 1.02 0.17 -4.21 118.68 123.78 2o1x s LEU 77 Ca 0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 54.13 54.12 2o1x s LEU 77 Cb -0.16 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 2o1x s LEU 77 CO 0.05 0.10 0.08 -0.36 0.02 0.00 0.00 176.35 176.24 2o1x s PHE 78 N 0.83 3.26 0.07 0.29 0.40 -1.26 -0.45 117.98 121.12 2o1x s PHE 78 Ca 0.04 0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 56.15 2o1x s PHE 78 Cb -0.13 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 2o1x s PHE 78 CO 0.02 0.13 1.08 0.34 0.70 0.00 0.00 175.22 177.49 2o1x s ASP 79 N 0.52 7.25 0.00 1.36 -1.08 -0.57 -4.13 116.67 120.02 2o1x s ASP 79 Ca 0.04 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.96 2o1x s ASP 79 Cb -0.13 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2o1x s ASP 79 CO 0.01 -0.31 0.00 0.52 0.52 0.00 0.00 175.17 175.90 2o1x n VAL 80 N 3.51 0.00 -0.17 1.11 0.31 -1.26 -4.47 118.33 117.36 2o1x n VAL 80 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2o1x n VAL 80 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2o1x n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o1x n GLY 81 N 0.00 0.70 0.19 2.92 0.00 -1.26 -3.14 105.19 104.60 2o1x n GLY 81 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2o1x n GLY 81 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2o1x h HIS 82 N 0.00 0.00 -0.36 1.61 2.07 -1.78 -3.10 115.15 113.58 2o1x h HIS 82 Ca 0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 2o1x h HIS 82 Cb 0.00 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 29.89 2o1x h HIS 82 CO 0.00 0.39 0.18 0.00 -3.07 0.00 0.00 177.93 175.43 2o1x n GLN 83 N -3.81 1.93 -0.55 5.12 0.00 -1.26 -4.33 117.38 114.48 2o1x n GLN 83 Ca -0.01 -1.31 0.07 0.00 0.00 0.00 0.00 57.00 55.75 2o1x n GLN 83 Cb 0.45 -1.62 0.18 0.00 0.00 0.00 0.00 30.24 29.26 2o1x n GLN 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2o1x n ALA 84 N -0.04 3.29 -0.21 2.61 0.00 -1.17 -4.50 120.51 120.49 2o1x n ALA 84 Ca 0.21 -3.08 -0.09 0.00 0.00 0.00 0.00 53.44 50.48 2o1x n ALA 84 Cb 0.88 -0.38 0.02 0.00 0.00 0.00 0.00 19.45 19.98 2o1x n ALA 84 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2o1x h TYR 85 N 0.79 1.09 -0.98 0.00 -1.99 -1.85 -2.32 116.97 111.71 2o1x h TYR 85 Ca -0.01 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.57 2o1x h TYR 85 Cb 1.06 -0.29 -0.05 0.00 2.00 0.00 0.00 36.73 39.45 2o1x h TYR 85 CO 0.57 0.95 0.65 0.00 -0.00 0.00 0.00 178.16 180.32 2o1x h ALA 86 N 1.00 1.33 -0.11 3.88 0.00 -1.86 -0.35 119.26 123.14 2o1x h ALA 86 Ca 0.18 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2o1x h ALA 86 Cb 0.47 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2o1x h ALA 86 CO 0.02 0.61 -0.28 1.25 0.00 0.00 0.00 179.25 180.84 2o1x h HIS 87 N 1.29 -0.76 -0.44 0.00 -0.00 -1.78 0.25 115.15 113.70 2o1x h HIS 87 Ca 0.37 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.79 2o1x h HIS 87 Cb -0.09 0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 2o1x h HIS 87 CO -0.00 -0.36 0.27 0.87 -0.00 0.00 0.00 177.93 178.71 2o1x h LYS 88 N -0.36 0.53 -0.56 5.26 1.57 -1.02 -2.13 116.57 119.86 2o1x h LYS 88 Ca 0.09 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2o1x h LYS 88 Cb 0.50 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2o1x h LYS 88 CO -0.32 0.35 0.37 0.82 -0.57 0.00 0.00 179.45 180.10 2o1x h ILE 89 N 0.55 1.00 -0.25 1.86 2.04 -0.57 -1.63 117.51 120.51 2o1x h ILE 89 Ca 0.17 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2o1x h ILE 89 Cb -0.01 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2o1x h ILE 89 CO -0.07 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.36 2o1x n LEU 90 N -4.47 2.00 -2.72 1.44 4.77 0.82 -4.38 117.00 114.46 2o1x n LEU 90 Ca 0.08 -0.88 -0.17 0.00 -0.03 0.00 0.00 56.01 55.00 2o1x n LEU 90 Cb 0.23 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2o1x n LEU 90 CO 0.34 0.44 -0.02 0.35 -1.33 0.00 0.00 177.39 177.17 2o1x n THR 91 N 0.55 1.41 -1.00 -5.08 -2.24 -0.66 -3.13 114.28 104.14 2o1x n THR 91 Ca 0.16 -4.10 0.00 0.00 -2.27 0.00 0.00 64.05 57.84 2o1x n THR 91 Cb 0.37 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2o1x n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1x n GLY 92 N -0.14 0.38 0.61 3.38 0.00 -0.88 -4.89 105.19 103.65 2o1x n GLY 92 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 2o1x n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1x n ARG 93 N -2.00 1.94 -0.23 1.61 1.74 -0.93 -4.83 116.66 113.98 2o1x n ARG 93 Ca 0.00 -2.88 -0.07 0.00 -0.77 0.00 0.00 57.85 54.12 2o1x n ARG 93 Cb 0.12 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.91 2o1x n ARG 93 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2o1x h ARG 94 N 0.90 0.96 -0.19 5.56 2.43 -1.77 -2.60 114.38 119.66 2o1x h ARG 94 Ca 0.04 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.89 2o1x h ARG 94 Cb 1.27 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2o1x h ARG 94 CO 0.15 0.83 -0.47 -0.44 -1.51 0.00 0.00 179.97 178.53 2o1x h ASP 95 N 0.89 0.52 0.80 -3.80 3.32 -1.96 -3.18 116.42 113.01 2o1x h ASP 95 Ca 0.21 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2o1x h ASP 95 Cb 0.25 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2o1x h ASP 95 CO -0.01 0.91 0.00 0.00 -1.72 0.00 0.00 179.24 178.41 2o1x n GLN 96 N -3.99 0.08 -0.08 3.56 0.00 -0.99 -2.76 117.38 113.20 2o1x n GLN 96 Ca -0.02 0.22 0.09 0.00 0.00 0.00 0.00 57.00 57.30 2o1x n GLN 96 Cb 0.55 -1.62 0.46 0.00 0.00 0.00 0.00 30.24 29.62 2o1x n GLN 96 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2o1x h MET 97 N 0.00 0.48 -0.97 2.61 2.86 -1.51 0.14 114.93 118.55 2o1x h MET 97 Ca 0.00 -0.03 0.32 0.00 -2.06 0.00 0.00 59.70 57.93 2o1x h MET 97 Cb 0.40 -0.11 -0.17 0.00 0.06 0.00 0.00 31.60 31.78 2o1x h MET 97 CO 0.00 0.32 0.27 0.00 1.06 0.00 0.00 176.91 178.56 2o1x h ALA 98 N 1.69 1.57 -0.39 6.32 0.00 -1.74 -1.87 119.26 124.84 2o1x h ALA 98 Ca 0.26 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 2o1x h ALA 98 Cb 0.37 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2o1x h ALA 98 CO -0.07 -0.67 0.04 -0.25 0.00 0.00 0.00 179.25 178.29 2o1x n ASP 99 N -5.33 4.04 -4.68 0.00 8.00 0.02 -5.00 116.55 113.60 2o1x n ASP 99 Ca 0.28 -3.16 -0.45 0.00 0.71 0.00 0.00 54.79 52.18 2o1x n ASP 99 Cb 0.93 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 2o1x n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o1x n ILE 100 N -0.43 0.20 0.00 0.53 3.06 -0.71 -1.14 119.36 120.87 2o1x n ILE 100 Ca 0.27 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.47 2o1x n ILE 100 Cb 1.03 -1.65 0.00 0.00 0.54 0.00 0.00 39.64 39.57 2o1x n ILE 100 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2o1x n LYS 101 N 3.25 0.00 -2.36 9.51 5.02 -0.64 -4.93 118.16 128.00 2o1x n LYS 101 Ca 0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.09 2o1x n LYS 101 Cb 0.31 -2.19 -0.02 0.00 -0.02 0.00 0.00 35.03 33.11 2o1x n LYS 101 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2o1x s LYS 102 N 0.00 3.71 0.18 1.97 1.02 -0.29 -4.35 119.74 121.97 2o1x s LYS 102 Ca 0.00 1.60 -0.33 0.00 0.02 0.00 0.00 55.97 57.26 2o1x s LYS 102 Cb 0.00 -2.24 -0.15 0.00 -0.52 0.00 0.00 37.83 34.92 2o1x s LYS 102 CO 0.00 -0.55 1.35 -1.91 -0.92 0.00 0.00 175.35 173.32 2o1x n GLU 103 N -0.76 1.65 -0.16 1.68 2.13 -1.25 -0.59 120.64 123.33 2o1x n GLU 103 Ca 0.09 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2o1x n GLU 103 Cb 0.50 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.99 2o1x n GLU 103 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2o1x n GLY 104 N 2.39 2.36 2.92 8.31 0.00 -1.26 -5.00 105.19 114.90 2o1x n GLY 104 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 2o1x n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 105 N -2.00 0.64 3.75 -0.02 0.00 0.24 -5.09 105.19 102.71 2o1x n GLY 105 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 2o1x n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o1x s ILE 106 N -2.29 3.08 0.38 -0.61 -4.36 -1.26 -4.83 121.20 111.31 2o1x s ILE 106 Ca 0.50 0.35 -0.21 0.00 -0.26 0.00 0.00 60.65 61.03 2o1x s ILE 106 Cb -0.03 -2.83 -0.10 0.00 1.25 0.00 0.00 42.46 40.75 2o1x s ILE 106 CO 0.33 -0.46 0.90 -0.55 0.24 0.00 0.00 174.94 175.41 2o1x s SER 107 N -3.39 7.00 0.57 4.36 0.15 -1.26 -1.63 113.70 119.50 2o1x s SER 107 Ca 0.62 1.64 0.38 0.00 0.70 0.00 0.00 55.95 59.29 2o1x s SER 107 Cb -0.18 -2.51 1.95 0.00 -1.71 0.00 0.00 66.02 63.57 2o1x s SER 107 CO 0.56 -0.25 2.15 1.23 1.20 0.00 0.00 173.24 178.13 2o1x h GLY 108 N 2.32 0.00 -1.80 9.45 0.00 -1.92 -3.44 103.07 107.68 2o1x h GLY 108 Ca -0.48 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.25 2o1x h GLY 108 CO 0.63 0.00 -0.57 -1.36 0.00 0.00 0.00 176.54 175.24 2o1x s PHE 109 N -3.91 2.55 0.40 5.60 0.40 -1.26 -4.47 117.98 117.29 2o1x s PHE 109 Ca -0.03 -0.61 -0.26 0.00 -0.60 0.00 0.00 56.93 55.43 2o1x s PHE 109 Cb 0.11 -1.80 -0.09 0.00 0.51 0.00 0.00 43.02 41.75 2o1x s PHE 109 CO 0.40 0.37 1.35 0.95 0.70 0.00 0.00 175.22 178.99 2o1x s THR 110 N -2.65 2.44 -0.05 0.64 -4.23 -1.26 -4.98 115.64 105.56 2o1x s THR 110 Ca 0.37 0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 2o1x s THR 110 Cb 0.06 -3.24 0.04 0.00 1.34 0.00 0.00 72.50 70.70 2o1x s THR 110 CO 0.20 0.07 0.11 -0.75 -0.54 0.00 0.00 174.62 173.70 2o1x s LYS 111 N -2.21 0.04 0.21 3.99 2.20 -1.26 -3.01 119.74 119.70 2o1x s LYS 111 Ca 0.56 0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 56.41 2o1x s LYS 111 Cb -0.41 -0.22 0.17 0.00 -1.51 0.00 0.00 37.83 35.86 2o1x s LYS 111 CO 0.53 -0.19 1.83 0.28 -0.36 0.00 0.00 175.35 177.45 2o1x h VAL 112 N 6.18 1.24 -0.84 4.02 2.07 -1.78 -0.93 116.25 126.21 2o1x h VAL 112 Ca -0.40 -0.59 0.18 0.00 0.82 0.00 0.00 66.70 66.70 2o1x h VAL 112 Cb 1.13 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2o1x h VAL 112 CO 0.41 0.27 0.56 0.28 0.02 0.00 0.00 177.57 179.11 2o1x h SER 113 N 1.11 0.40 0.31 0.57 0.02 -1.97 -3.23 113.55 110.76 2o1x h SER 113 Ca 0.28 0.03 -0.32 0.00 -0.84 0.00 0.00 61.79 60.94 2o1x h SER 113 Cb 0.03 -0.04 0.03 0.00 0.14 0.00 0.00 62.40 62.56 2o1x h SER 113 CO -0.05 0.18 -1.42 -0.08 -1.14 0.00 0.00 176.83 174.32 2o1x h GLU 114 N 0.41 0.51 -2.42 3.45 4.81 -1.54 -3.47 114.58 116.33 2o1x h GLU 114 Ca 0.43 -0.85 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 2o1x h GLU 114 Cb 1.04 0.31 -0.20 0.00 0.63 0.00 0.00 28.75 30.53 2o1x h GLU 114 CO -0.15 1.40 -0.02 0.45 -0.73 0.00 0.00 179.01 179.97 2o1x s SER 115 N -7.51 -0.49 0.59 1.04 0.15 -1.21 -5.02 113.70 101.25 2o1x s SER 115 Ca -0.08 0.61 0.29 0.00 0.70 0.00 0.00 55.95 57.46 2o1x s SER 115 Cb 0.05 0.61 1.76 0.00 -1.71 0.00 0.00 66.02 66.72 2o1x s SER 115 CO 0.94 -0.46 2.23 -0.33 1.20 0.00 0.00 173.24 176.81 2o1x h GLU 116 N 3.80 0.00 -0.00 5.44 5.08 -1.92 -2.07 114.58 124.91 2o1x h GLU 116 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2o1x h GLU 116 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2o1x h GLU 116 CO 0.34 0.00 -0.02 0.72 -1.00 0.00 0.00 179.01 179.04 2o1x n HIS 117 N -3.89 0.00 -3.08 4.33 8.25 -1.26 -4.63 115.22 114.94 2o1x n HIS 117 Ca -0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 2o1x n HIS 117 Cb 0.12 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.74 2o1x n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o1x s ASP 118 N -2.92 6.18 0.17 0.41 1.11 -0.78 -4.80 116.67 116.04 2o1x s ASP 118 Ca 0.17 -1.34 -0.11 0.00 0.18 0.00 0.00 52.55 51.45 2o1x s ASP 118 Cb 0.19 -2.32 0.06 0.00 1.07 0.00 0.00 42.92 41.92 2o1x s ASP 118 CO 0.52 -1.15 1.65 0.00 1.18 0.00 0.00 175.17 177.38 2o1x h ALA 119 N 9.23 0.77 -3.38 5.23 0.00 -1.82 -3.34 119.26 125.95 2o1x h ALA 119 Ca -0.29 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.12 2o1x h ALA 119 Cb 1.09 -0.22 -0.24 0.00 0.00 0.00 0.00 17.79 18.41 2o1x h ALA 119 CO 1.11 0.55 -0.72 0.96 0.00 0.00 0.00 179.25 181.14 2o1x s ILE 120 N -5.14 0.18 -0.48 0.00 -4.36 -1.26 -4.87 121.20 105.27 2o1x s ILE 120 Ca -0.12 -0.54 -0.27 0.00 -0.26 0.00 0.00 60.65 59.45 2o1x s ILE 120 Cb 0.13 -0.25 0.03 0.00 1.25 0.00 0.00 42.46 43.62 2o1x s ILE 120 CO 0.83 -0.23 1.05 -0.89 0.24 0.00 0.00 174.94 175.94 2o1x s THR 121 N -0.79 4.31 0.28 8.37 2.01 -1.26 -4.12 115.64 124.45 2o1x s THR 121 Ca -0.07 0.99 0.09 0.00 0.31 0.00 0.00 61.69 63.01 2o1x s THR 121 Cb -0.06 -4.54 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 2o1x s THR 121 CO -0.00 -0.96 -0.14 0.68 -0.69 0.00 0.00 174.62 173.51 2o1x s VAL 122 N 4.18 2.10 0.00 3.82 -7.23 -1.17 -4.98 120.40 117.13 2o1x s VAL 122 Ca 0.43 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2o1x s VAL 122 Cb -0.08 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2o1x s VAL 122 CO 0.29 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 2o1x n GLY 123 N -0.60 -0.10 3.77 2.32 0.00 -1.19 -4.66 105.19 104.72 2o1x n GLY 123 Ca -0.06 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2o1x n GLY 123 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o1x s HIS 124 N -1.90 2.87 0.59 1.61 3.76 -1.26 -4.74 115.29 116.23 2o1x s HIS 124 Ca 0.00 1.46 -0.11 0.00 -0.15 0.00 0.00 55.06 56.26 2o1x s HIS 124 Cb 0.00 -3.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.06 2o1x s HIS 124 CO 0.00 -1.87 0.99 0.00 -0.85 0.00 0.00 174.74 173.01 2o1x s ALA 125 N -1.31 3.14 -0.13 -1.40 0.00 -1.26 -4.20 121.76 116.60 2o1x s ALA 125 Ca 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2o1x s ALA 125 Cb -0.36 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2o1x s ALA 125 CO 0.45 -0.61 0.00 0.43 0.00 0.00 0.00 175.76 176.03 2o1x n SER 126 N -2.60 -3.16 -0.56 0.00 7.64 -1.26 -4.92 113.62 108.75 2o1x n SER 126 Ca 0.05 0.03 0.10 0.00 1.01 0.00 0.00 58.87 60.06 2o1x n SER 126 Cb 0.54 -0.77 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 2o1x n SER 126 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o1x n THR 127 N -2.96 0.00 -0.11 0.44 -2.24 -1.26 -3.58 114.28 104.56 2o1x n THR 127 Ca -0.01 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2o1x n THR 127 Cb 0.04 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 2o1x n THR 127 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2o1x h SER 128 N 2.72 0.58 -0.29 3.42 4.64 -1.91 -2.92 113.55 119.79 2o1x h SER 128 Ca 0.00 -0.31 -0.14 0.00 -0.47 0.00 0.00 61.79 60.87 2o1x h SER 128 Cb 0.74 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2o1x h SER 128 CO 0.00 0.75 -0.35 -0.07 -0.87 0.00 0.00 176.83 176.30 2o1x h LEU 129 N 0.39 0.80 -1.05 5.97 3.38 -1.93 0.40 115.31 123.27 2o1x h LEU 129 Ca 0.09 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2o1x h LEU 129 Cb 0.46 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2o1x h LEU 129 CO 0.02 1.13 0.45 0.71 0.09 0.00 0.00 178.44 180.84 2o1x h THR 130 N 0.49 1.23 -0.16 0.22 1.35 -1.85 0.08 112.91 114.27 2o1x h THR 130 Ca 0.04 -0.57 -0.06 0.00 -0.55 0.00 0.00 66.41 65.27 2o1x h THR 130 Cb 0.93 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2o1x h THR 130 CO 0.08 0.26 -0.14 0.78 -0.25 0.00 0.00 175.52 176.25 2o1x h ASN 131 N 1.12 0.41 -0.72 5.36 -0.26 -1.36 -1.27 115.58 118.86 2o1x h ASN 131 Ca 0.29 -0.47 0.07 0.00 -0.56 0.00 0.00 56.30 55.62 2o1x h ASN 131 Cb 0.01 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.10 2o1x h ASN 131 CO -0.05 0.79 0.41 0.00 -1.06 0.00 0.00 177.43 177.52 2o1x h ALA 132 N 0.63 0.98 -0.36 -0.83 0.00 -0.05 -1.10 119.26 118.53 2o1x h ALA 132 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o1x h ALA 132 Cb 0.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2o1x h ALA 132 CO 0.04 0.09 0.21 1.25 0.00 0.00 0.00 179.25 180.84 2o1x h LEU 133 N 0.74 0.44 -0.99 0.00 5.85 -0.92 -0.50 115.31 119.92 2o1x h LEU 133 Ca 0.33 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.12 2o1x h LEU 133 Cb 0.21 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 2o1x h LEU 133 CO -0.19 0.38 0.61 1.23 -0.34 0.00 0.00 178.44 180.13 2o1x h GLY 134 N 0.47 1.67 0.87 3.75 0.00 -0.52 0.10 103.07 109.41 2o1x h GLY 134 Ca 0.13 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 2o1x h GLY 134 CO -0.02 0.08 -0.51 -0.33 0.00 0.00 0.00 176.54 175.75 2o1x h MET 135 N 0.90 0.51 -0.76 4.80 2.86 -0.53 -1.78 114.93 120.93 2o1x h MET 135 Ca 0.52 -0.43 0.11 0.00 -2.06 0.00 0.00 59.70 57.84 2o1x h MET 135 Cb 0.62 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 32.29 2o1x h MET 135 CO -0.31 1.06 0.39 0.00 1.06 0.00 0.00 176.91 179.11 2o1x h ALA 136 N 0.46 1.08 -0.40 6.32 0.00 -0.45 0.14 119.26 126.41 2o1x h ALA 136 Ca -0.04 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2o1x h ALA 136 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2o1x h ALA 136 CO 0.11 -0.03 -0.32 -0.07 0.00 0.00 0.00 179.25 178.94 2o1x h LEU 137 N 0.64 0.97 -0.45 0.00 3.38 -0.78 -2.58 115.31 116.49 2o1x h LEU 137 Ca 0.38 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2o1x h LEU 137 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2o1x h LEU 137 CO -0.29 1.21 0.09 0.00 0.09 0.00 0.00 178.44 179.54 2o1x h ALA 138 N 0.79 0.60 -0.10 1.53 0.00 -0.58 -1.68 119.26 119.82 2o1x h ALA 138 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2o1x h ALA 138 Cb 0.90 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2o1x h ALA 138 CO 0.08 0.30 -0.30 -0.09 0.00 0.00 0.00 179.25 179.24 2o1x h ARG 139 N 0.60 -0.38 -0.37 0.00 1.12 -0.74 -1.55 114.38 113.07 2o1x h ARG 139 Ca 0.14 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 59.04 2o1x h ARG 139 Cb 0.35 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 2o1x h ARG 139 CO 0.01 -0.25 0.23 -0.44 -3.11 0.00 0.00 179.97 176.40 2o1x h ASP 140 N -0.39 0.38 -0.84 -3.80 3.32 -1.24 -0.59 116.42 113.27 2o1x h ASP 140 Ca 0.09 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2o1x h ASP 140 Cb 0.53 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 2o1x h ASP 140 CO -0.32 0.28 0.55 0.00 -1.72 0.00 0.00 179.24 178.02 2o1x h ALA 141 N 1.15 1.65 0.00 3.45 0.00 -1.06 -1.43 119.26 123.02 2o1x h ALA 141 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o1x h ALA 141 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2o1x h ALA 141 CO -0.05 0.20 0.00 1.96 0.00 0.00 0.00 179.25 181.36 2o1x h GLN 142 N 0.86 0.00 0.00 0.00 4.20 -0.31 -3.47 115.11 116.39 2o1x h GLN 142 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2o1x h GLN 142 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2o1x h GLN 142 CO -0.15 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.42 2o1x n GLY 143 N 0.76 0.69 3.94 3.46 0.00 -0.32 -5.04 105.19 108.69 2o1x n GLY 143 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2o1x n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1x s LYS 144 N -0.31 0.45 -0.24 1.61 1.02 -0.89 -5.01 119.74 116.36 2o1x s LYS 144 Ca 0.00 -0.54 -0.16 0.00 0.02 0.00 0.00 55.97 55.29 2o1x s LYS 144 Cb 0.00 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.53 2o1x s LYS 144 CO 0.00 -2.52 0.60 0.16 -0.92 0.00 0.00 175.35 172.68 2o1x s ASP 145 N -4.94 -0.76 -0.16 2.83 1.47 -1.26 -4.55 116.67 109.29 2o1x s ASP 145 Ca 0.76 1.29 -0.30 0.00 1.18 0.00 0.00 52.55 55.49 2o1x s ASP 145 Cb -0.03 1.21 0.12 0.00 -0.34 0.00 0.00 42.92 43.88 2o1x s ASP 145 CO 0.53 -0.22 0.96 0.72 0.68 0.00 0.00 175.17 177.84 2o1x s PHE 146 N 1.24 -0.42 0.59 2.11 -0.71 -1.26 -5.08 117.98 114.44 2o1x s PHE 146 Ca -0.07 0.77 -0.16 0.00 -1.04 0.00 0.00 56.93 56.43 2o1x s PHE 146 Cb -0.06 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2o1x s PHE 146 CO -0.13 -0.36 1.07 -1.01 -1.34 0.00 0.00 175.22 173.45 2o1x s HIS 147 N -0.94 2.91 -0.22 3.49 3.76 -1.26 -4.89 115.29 118.13 2o1x s HIS 147 Ca -0.02 1.53 -0.02 0.00 -0.15 0.00 0.00 55.06 56.40 2o1x s HIS 147 Cb -0.01 -3.06 0.07 0.00 1.11 0.00 0.00 32.58 30.69 2o1x s HIS 147 CO 0.02 -1.21 0.03 0.08 -0.85 0.00 0.00 174.74 172.81 2o1x s VAL 148 N -2.33 0.81 -0.08 -0.90 1.01 -1.26 -1.65 120.40 116.00 2o1x s VAL 148 Ca 0.65 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2o1x s VAL 148 Cb -0.17 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2o1x s VAL 148 CO 0.35 -0.27 -0.12 0.00 0.00 0.00 0.00 175.10 175.07 2o1x s ALA 149 N 1.71 2.74 -0.08 5.51 0.00 -0.47 -0.16 121.76 131.00 2o1x s ALA 149 Ca -0.00 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2o1x s ALA 149 Cb -0.18 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2o1x s ALA 149 CO -0.10 0.47 -0.23 0.00 0.00 0.00 0.00 175.76 175.89 2o1x s ALA 150 N -0.42 2.04 -0.35 0.00 0.00 0.46 0.43 121.76 123.92 2o1x s ALA 150 Ca 0.05 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2o1x s ALA 150 Cb -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2o1x s ALA 150 CO 0.02 0.30 0.19 0.08 0.00 0.00 0.00 175.76 176.36 2o1x s VAL 151 N 0.23 4.71 -0.09 0.00 1.01 0.41 -0.01 120.40 126.66 2o1x s VAL 151 Ca -0.14 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2o1x s VAL 151 Cb -0.16 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2o1x s VAL 151 CO 0.07 -0.09 -0.14 -0.51 0.00 0.00 0.00 175.10 174.43 2o1x s ILE 152 N 1.61 1.34 0.61 2.22 2.07 -0.39 -1.51 121.20 127.14 2o1x s ILE 152 Ca 0.04 -0.57 -0.14 0.00 -1.41 0.00 0.00 60.65 58.57 2o1x s ILE 152 Cb -0.18 -1.23 -0.03 0.00 0.13 0.00 0.00 42.46 41.15 2o1x s ILE 152 CO 0.07 0.41 1.04 -0.83 -1.91 0.00 0.00 174.94 173.72 2o1x s GLY 153 N 0.87 1.93 0.46 1.50 0.00 -1.26 -0.18 107.32 110.63 2o1x s GLY 153 Ca -0.10 0.21 0.20 0.00 0.00 0.00 0.00 44.72 45.03 2o1x s GLY 153 CO 0.01 0.51 1.93 1.29 0.00 0.00 0.00 173.10 176.84 2o1x h ASP 154 N 0.09 0.25 -0.09 1.64 -0.00 -1.66 -1.21 116.42 115.44 2o1x h ASP 154 Ca -0.46 0.02 -0.03 0.00 -0.00 0.00 0.00 57.03 56.56 2o1x h ASP 154 Cb 1.21 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 40.50 2o1x h ASP 154 CO 0.58 0.12 -0.07 1.23 -0.00 0.00 0.00 179.24 181.11 2o1x h GLY 155 N 0.27 0.22 2.00 7.15 0.00 -1.87 -2.96 103.07 107.88 2o1x h GLY 155 Ca 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 2o1x h GLY 155 CO -0.08 0.20 -0.09 1.76 0.00 0.00 0.00 176.54 178.32 2o1x h SER 156 N -0.19 0.00 0.41 0.19 0.02 -1.76 -2.16 113.55 110.07 2o1x h SER 156 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2o1x h SER 156 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2o1x h SER 156 CO 0.02 0.09 0.00 0.25 -1.14 0.00 0.00 176.83 176.05 2o1x h LEU 157 N 0.00 0.00 -0.95 5.07 5.85 -1.07 -2.39 115.31 121.83 2o1x h LEU 157 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o1x h LEU 157 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2o1x h LEU 157 CO 0.01 0.00 0.00 0.74 -0.34 0.00 0.00 178.44 178.85 2o1x h THR 158 N 0.00 0.00 -3.87 1.05 2.02 -1.48 -3.38 112.91 107.25 2o1x h THR 158 Ca 0.00 -0.59 -0.50 0.00 0.77 0.00 0.00 66.41 66.09 2o1x h THR 158 Cb 0.21 1.55 0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2o1x h THR 158 CO 0.00 0.00 0.48 -0.83 0.37 0.00 0.00 175.52 175.54 2o1x s GLY 159 N -4.07 2.95 0.40 2.16 0.00 -0.90 -4.72 107.32 103.15 2o1x s GLY 159 Ca 0.03 0.89 0.17 0.00 0.00 0.00 0.00 44.72 45.81 2o1x s GLY 159 CO 0.56 1.44 1.82 -1.33 0.00 0.00 0.00 173.10 175.59 2o1x h GLY 160 N 3.28 1.09 1.06 0.20 0.00 -1.88 -1.65 103.07 105.17 2o1x h GLY 160 Ca -0.48 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 2o1x h GLY 160 CO 0.65 -0.05 -0.02 1.98 0.00 0.00 0.00 176.54 179.09 2o1x h MET 161 N 0.45 0.99 -0.19 4.80 1.85 -1.91 0.16 114.93 121.08 2o1x h MET 161 Ca 0.53 -0.33 -0.05 0.00 -0.61 0.00 0.00 59.70 59.25 2o1x h MET 161 Cb 1.26 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.20 2o1x h MET 161 CO -0.24 1.00 -0.06 0.00 -0.40 0.00 0.00 176.91 177.21 2o1x h ALA 162 N 0.95 0.26 -0.39 0.39 0.00 -1.38 -2.30 119.26 116.78 2o1x h ALA 162 Ca 0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2o1x h ALA 162 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2o1x h ALA 162 CO 0.03 0.05 -0.22 -0.07 0.00 0.00 0.00 179.25 179.04 2o1x h LEU 163 N 0.08 0.88 -0.49 0.00 3.38 -1.09 -1.81 115.31 116.25 2o1x h LEU 163 Ca 0.05 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 2o1x h LEU 163 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2o1x h LEU 163 CO 0.02 1.10 -0.04 0.00 0.09 0.00 0.00 178.44 179.61 2o1x h ALA 164 N 0.80 0.67 0.03 1.53 0.00 -0.79 -3.21 119.26 118.29 2o1x h ALA 164 Ca 0.08 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2o1x h ALA 164 Cb 0.78 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2o1x h ALA 164 CO 0.06 0.51 -0.22 0.00 0.00 0.00 0.00 179.25 179.60 2o1x h ALA 165 N 0.92 -0.31 -0.88 0.00 0.00 -1.01 -1.87 119.26 116.11 2o1x h ALA 165 Ca 0.13 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.27 2o1x h ALA 165 Cb 0.57 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 18.60 2o1x h ALA 165 CO 0.03 -0.73 0.26 -0.07 0.00 0.00 0.00 179.25 178.75 2o1x h LEU 166 N -0.36 0.06 -1.04 0.00 3.38 -1.40 0.72 115.31 116.67 2o1x h LEU 166 Ca 0.05 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2o1x h LEU 166 Cb 0.43 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2o1x h LEU 166 CO -0.18 -0.14 0.09 -1.13 0.09 0.00 0.00 178.44 177.17 2o1x h ASN 167 N 0.23 0.72 -0.12 -0.43 -1.24 -1.36 0.41 115.58 113.80 2o1x h ASN 167 Ca 0.56 -0.14 -0.20 0.00 0.71 0.00 0.00 56.30 57.23 2o1x h ASN 167 Cb 1.12 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.99 2o1x h ASN 167 CO -0.63 0.74 -0.70 0.74 -1.29 0.00 0.00 177.43 176.28 2o1x h THR 168 N 0.74 1.31 -0.19 -3.57 2.02 -0.06 -3.03 112.91 110.12 2o1x h THR 168 Ca 0.16 -1.95 0.04 0.00 0.77 0.00 0.00 66.41 65.43 2o1x h THR 168 Cb 0.33 2.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 2o1x h THR 168 CO 0.00 0.61 -0.08 0.40 0.37 0.00 0.00 175.52 176.82 2o1x h ILE 169 N 0.36 0.73 -0.96 3.11 2.04 0.97 -1.31 117.51 122.45 2o1x h ILE 169 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2o1x h ILE 169 Cb 1.35 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2o1x h ILE 169 CO 0.14 0.00 0.63 1.23 0.00 0.00 0.00 178.15 180.15 2o1x h GLY 170 N -0.06 1.38 0.96 5.37 0.00 -0.30 -0.47 103.07 109.96 2o1x h GLY 170 Ca 0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2o1x h GLY 170 CO -0.23 0.43 -0.25 -1.80 0.00 0.00 0.00 176.54 174.69 2o1x h ASP 171 N 1.23 -0.61 0.14 0.19 3.58 -1.32 -2.93 116.42 116.71 2o1x h ASP 171 Ca 0.37 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.83 2o1x h ASP 171 Cb -0.04 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 2o1x h ASP 171 CO -0.11 -0.41 -0.10 0.24 -2.88 0.00 0.00 179.24 175.98 2o1x h MET 172 N -0.67 0.00 -6.43 0.28 2.86 -1.04 -3.47 114.93 106.46 2o1x h MET 172 Ca -0.06 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.10 2o1x h MET 172 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2o1x h MET 172 CO 0.09 0.10 -0.91 0.41 1.06 0.00 0.00 176.91 177.65 2o1x n GLY 173 N -1.13 -0.51 3.96 8.32 0.00 -0.20 -5.00 105.19 110.63 2o1x n GLY 173 Ca -0.03 0.26 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2o1x n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1x s ARG 174 N -6.42 3.21 -0.03 1.61 1.81 -1.26 -4.30 118.95 113.58 2o1x s ARG 174 Ca 0.19 -0.64 -0.30 0.00 -1.72 0.00 0.00 55.73 53.26 2o1x s ARG 174 Cb -0.07 -2.69 -0.06 0.00 -0.45 0.00 0.00 34.95 31.67 2o1x s ARG 174 CO 0.88 -0.01 1.67 0.15 -0.68 0.00 0.00 175.30 177.32 2o1x s LYS 175 N -4.33 4.18 -0.28 3.54 1.02 -1.26 -0.27 119.74 122.34 2o1x s LYS 175 Ca 0.44 2.24 -0.19 0.00 0.02 0.00 0.00 55.97 58.48 2o1x s LYS 175 Cb -0.10 -3.94 0.12 0.00 -0.52 0.00 0.00 37.83 33.39 2o1x s LYS 175 CO 0.35 -0.83 0.88 -1.64 -0.92 0.00 0.00 175.35 173.19 2o1x s MET 176 N 3.85 0.54 -0.20 1.68 -1.94 -1.22 -4.71 119.30 117.30 2o1x s MET 176 Ca 0.75 0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 55.53 2o1x s MET 176 Cb -0.35 0.16 -0.01 0.00 2.01 0.00 0.00 34.83 36.64 2o1x s MET 176 CO 0.31 -0.10 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.01 2o1x s LEU 177 N 1.11 2.96 -0.29 -0.03 2.96 0.77 -1.27 118.68 124.89 2o1x s LEU 177 Ca -0.06 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2o1x s LEU 177 Cb -0.04 -1.74 0.05 0.00 0.50 0.00 0.00 46.19 44.95 2o1x s LEU 177 CO -0.13 0.03 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.27 2o1x s ILE 178 N 1.19 2.78 -0.35 6.68 1.01 0.46 -0.40 121.20 132.57 2o1x s ILE 178 Ca 0.02 -1.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.04 2o1x s ILE 178 Cb -0.14 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.73 2o1x s ILE 178 CO -0.01 -0.07 0.69 -0.69 0.00 0.00 0.00 174.94 174.86 2o1x s VAL 179 N 1.22 4.84 -0.38 2.92 1.01 0.99 -0.69 120.40 130.31 2o1x s VAL 179 Ca -0.06 0.73 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 2o1x s VAL 179 Cb -0.20 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2o1x s VAL 179 CO -0.02 -0.33 0.85 -0.22 0.00 0.00 0.00 175.10 175.38 2o1x s LEU 180 N 2.83 4.08 -0.74 3.92 2.96 0.14 -1.27 118.68 130.59 2o1x s LEU 180 Ca 0.27 0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 54.35 2o1x s LEU 180 Cb -0.14 -3.12 0.12 0.00 0.50 0.00 0.00 46.19 43.55 2o1x s LEU 180 CO 0.15 -0.83 0.90 0.21 -1.32 0.00 0.00 176.35 175.46 2o1x s ASN 181 N 1.93 6.40 -0.32 3.68 2.47 0.75 -1.16 114.94 128.69 2o1x s ASN 181 Ca 0.34 -1.70 -0.11 0.00 0.42 0.00 0.00 52.86 51.81 2o1x s ASN 181 Cb -0.12 -2.35 -0.01 0.00 -1.45 0.00 0.00 41.25 37.32 2o1x s ASN 181 CO 0.19 -1.10 0.19 -0.62 -3.72 0.00 0.00 177.10 172.04 2o1x s ASP 182 N 3.46 5.75 -0.01 -4.21 3.68 -0.46 -1.80 116.67 123.09 2o1x s ASP 182 Ca 0.21 -0.46 0.14 0.00 2.13 0.00 0.00 52.55 54.57 2o1x s ASP 182 Cb -0.15 -2.06 -0.20 0.00 -1.45 0.00 0.00 42.92 39.07 2o1x s ASP 182 CO 0.00 -0.20 0.37 0.59 0.13 0.00 0.00 175.17 176.06 2o1x n ASN 183 N 5.03 1.51 -1.54 -0.34 3.02 -1.26 -0.48 115.26 121.20 2o1x n ASN 183 Ca -0.13 -0.21 -0.12 0.00 -0.03 0.00 0.00 54.58 54.08 2o1x n ASN 183 Cb 0.49 1.47 -0.04 0.00 -0.61 0.00 0.00 39.78 41.09 2o1x n ASN 183 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2o1x n GLU 184 N -1.81 -1.43 -4.96 3.52 0.28 -1.26 -4.66 120.64 110.32 2o1x n GLU 184 Ca -0.01 0.70 -0.28 0.00 -0.16 0.00 0.00 57.16 57.41 2o1x n GLU 184 Cb 0.32 -4.99 -0.16 0.00 1.43 0.00 0.00 31.44 28.04 2o1x n GLU 184 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2o1x s MET 185 N -3.37 2.10 0.00 3.44 -1.94 -1.26 -2.76 119.30 115.51 2o1x s MET 185 Ca 0.00 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 2o1x s MET 185 Cb 0.00 -1.77 0.00 0.00 2.01 0.00 0.00 34.83 35.07 2o1x s MET 185 CO 0.00 0.25 0.00 0.45 -0.01 0.00 0.00 175.02 175.71 2o1x n SER 186 N 3.19 0.00 -0.03 3.03 2.88 -1.26 -4.33 113.62 117.10 2o1x n SER 186 Ca -0.18 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.34 2o1x n SER 186 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2o1x n SER 186 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2o1x n ILE 187 N 0.00 0.53 -0.43 2.46 5.41 -1.26 -4.55 119.36 121.52 2o1x n ILE 187 Ca 0.00 0.39 -0.10 0.00 1.00 0.00 0.00 62.75 64.04 2o1x n ILE 187 Cb 0.00 -1.83 0.04 0.00 -0.71 0.00 0.00 39.64 37.14 2o1x n ILE 187 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2o1x n SER 188 N -3.15 5.18 -1.29 4.38 3.41 -1.26 -4.47 113.62 116.42 2o1x n SER 188 Ca -0.03 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2o1x n SER 188 Cb 0.12 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2o1x n SER 188 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2o1x n GLU 189 N 0.46 -3.11 -0.79 4.33 2.13 -1.26 -5.00 120.64 117.39 2o1x n GLU 189 Ca 0.20 2.37 -0.33 0.00 0.66 0.00 0.00 57.16 60.07 2o1x n GLU 189 Cb 0.66 -2.39 0.12 0.00 0.27 0.00 0.00 31.44 30.10 2o1x n GLU 189 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2o1x n ASN 190 N 0.80 -2.08 -4.26 4.31 4.05 -1.11 -4.51 115.26 112.46 2o1x n ASN 190 Ca 0.00 0.32 -0.14 0.00 0.45 0.00 0.00 54.58 55.20 2o1x n ASN 190 Cb 0.00 -1.20 -0.10 0.00 1.23 0.00 0.00 39.78 39.71 2o1x n ASN 190 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2o1x s VAL 191 N -2.39 0.33 0.00 3.44 -7.23 -1.26 -4.91 120.40 108.37 2o1x s VAL 191 Ca 0.57 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2o1x s VAL 191 Cb -0.21 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2o1x s VAL 191 CO 0.67 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 2o1x n GLY 192 N -0.36 1.95 2.93 2.32 0.00 -1.26 -4.55 105.19 106.22 2o1x n GLY 192 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2o1x n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x n ALA 193 N 0.00 -1.77 0.00 4.61 0.00 -1.26 -3.55 120.51 118.54 2o1x n ALA 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2o1x n ALA 193 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.52 2o1x n ALA 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o1x n MET 194 N -3.30 0.00 0.00 0.00 0.00 -1.26 -4.27 117.12 108.28 2o1x n MET 194 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.53 2o1x n MET 194 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.84 2o1x n MET 194 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2o1x n ASN 195 N 0.00 0.00 0.00 7.83 3.02 -1.23 -3.00 115.26 121.87 2o1x n ASN 195 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2o1x n ASN 195 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2o1x n ASN 195 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2o1x n LYS 196 N 0.00 0.00 -1.61 3.52 5.02 -1.26 -5.01 118.16 118.82 2o1x n LYS 196 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2o1x n LYS 196 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2o1x n LYS 196 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2o1x n PHE 197 N -1.56 1.32 -2.69 2.13 1.16 -1.16 -2.33 117.46 114.32 2o1x n PHE 197 Ca 0.00 0.61 -0.05 0.00 -1.87 0.00 0.00 57.45 56.14 2o1x n PHE 197 Cb 0.00 -2.26 0.02 0.00 -1.61 0.00 0.00 39.48 35.63 2o1x n PHE 197 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 2o1x n MET 198 N 0.42 -1.55 0.00 3.97 0.00 -1.26 -4.33 117.12 114.37 2o1x n MET 198 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.96 2o1x n MET 198 Cb 0.36 -3.22 0.00 0.00 0.00 0.00 0.00 33.22 30.36 2o1x n MET 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2o1x n ARG 199 N -1.41 0.00 -0.34 2.12 1.74 -0.99 -4.82 116.66 112.97 2o1x n ARG 199 Ca -0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2o1x n ARG 199 Cb 0.51 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.95 2o1x n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o1x n ALA 243 N 3.28 -0.82 -0.01 7.54 0.00 -1.26 -5.02 120.51 124.22 2o1x n ALA 243 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2o1x n ALA 243 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2o1x n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o1x n SER 244 N -1.96 0.00 -4.73 0.00 3.41 -1.26 -5.17 113.62 103.91 2o1x n SER 244 Ca -0.01 -0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 2o1x n SER 244 Cb 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 2o1x n SER 244 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2o1x s VAL 245 N 0.00 3.87 0.00 -3.33 1.01 -1.26 -4.80 120.40 115.89 2o1x s VAL 245 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2o1x s VAL 245 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2o1x s VAL 245 CO 0.00 0.24 0.00 -3.20 0.00 0.00 0.00 175.10 172.14 2o1x n ASN 246 N 2.66 -5.30 0.00 3.32 2.85 -1.26 -4.90 115.26 112.63 2o1x n ASN 246 Ca 0.04 0.42 0.11 0.00 -0.11 0.00 0.00 54.58 55.04 2o1x n ASN 246 Cb 0.46 -1.21 0.50 0.00 1.24 0.00 0.00 39.78 40.78 2o1x n ASN 246 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2o1x n PRO 247 N 1.39 0.01 -0.07 1.20 -0.02 -1.26 -3.18 135.00 133.06 2o1x n PRO 247 Ca 0.00 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.64 2o1x n PRO 247 Cb 0.29 -1.51 0.10 0.00 -0.02 0.00 0.00 33.50 32.35 2o1x n PRO 247 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2o1x n PHE 248 N -1.53 0.20 -0.38 6.00 3.01 -1.26 -4.74 117.46 118.76 2o1x n PHE 248 Ca 0.06 -0.18 0.29 0.00 1.01 0.00 0.00 57.45 58.63 2o1x n PHE 248 Cb 0.28 -0.01 0.57 0.00 -0.01 0.00 0.00 39.48 40.32 2o1x n PHE 248 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o1x h ALA 249 N 2.47 2.45 0.00 4.37 0.00 -1.81 0.57 119.26 127.31 2o1x h ALA 249 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o1x h ALA 249 Cb 0.62 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2o1x h ALA 249 CO 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 179.25 178.28 2o1x n ALA 250 N -2.49 2.24 0.47 0.00 0.00 -1.26 -1.00 120.51 118.48 2o1x n ALA 250 Ca 0.31 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.71 2o1x n ALA 250 Cb 1.14 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 19.37 2o1x n ALA 250 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o1x n MET 251 N -0.87 0.87 -3.41 0.00 2.00 0.20 -4.99 117.12 110.91 2o1x n MET 251 Ca 0.12 -1.07 -0.24 0.00 0.00 0.00 0.00 57.70 56.51 2o1x n MET 251 Cb 0.05 -1.20 0.06 0.00 0.00 0.00 0.00 33.22 32.14 2o1x n MET 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2o1x n GLY 252 N 0.70 -0.54 3.43 3.03 0.00 -0.17 -3.82 105.19 107.82 2o1x n GLY 252 Ca 0.06 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2o1x n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 253 N -3.26 2.99 0.38 1.61 1.01 -1.26 -4.75 120.40 117.12 2o1x s VAL 253 Ca 0.49 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2o1x s VAL 253 Cb -0.22 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 2o1x s VAL 253 CO 0.61 0.57 1.35 -0.60 0.00 0.00 0.00 175.10 177.03 2o1x s ARG 254 N -0.38 4.09 -0.11 2.72 3.52 -0.95 -4.66 118.95 123.19 2o1x s ARG 254 Ca 0.04 2.29 -0.01 0.00 -0.13 0.00 0.00 55.73 57.92 2o1x s ARG 254 Cb -0.12 -2.89 0.03 0.00 -1.56 0.00 0.00 34.95 30.41 2o1x s ARG 254 CO 0.02 -0.44 -0.05 -0.47 -0.81 0.00 0.00 175.30 173.55 2o1x s TYR 255 N -1.19 1.30 -0.02 5.12 6.14 -1.26 -0.07 117.35 127.36 2o1x s TYR 255 Ca 0.54 -0.64 0.08 0.00 0.64 0.00 0.00 57.07 57.68 2o1x s TYR 255 Cb -0.41 -1.13 -0.02 0.00 0.42 0.00 0.00 41.96 40.82 2o1x s TYR 255 CO 0.54 -0.48 -0.26 0.08 0.64 0.00 0.00 175.55 176.07 2o1x s VAL 256 N 1.77 2.04 0.00 3.14 1.01 0.12 -4.91 120.40 123.57 2o1x s VAL 256 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2o1x s VAL 256 Cb -0.13 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2o1x s VAL 256 CO -0.07 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2o1x n GLY 257 N 2.50 -1.07 3.76 4.51 0.00 -1.26 -0.53 105.19 113.10 2o1x n GLY 257 Ca -0.16 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.35 2o1x n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 258 N 0.00 3.64 0.35 1.61 0.04 -1.26 -4.97 135.00 134.42 2o1x s PRO 258 Ca 0.00 2.24 0.09 0.00 0.04 0.00 0.00 61.00 63.37 2o1x s PRO 258 Cb 0.00 -2.56 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 2o1x s PRO 258 CO 0.00 -0.79 -0.04 0.14 0.04 0.00 0.00 177.00 176.35 2o1x s VAL 259 N -1.28 2.33 -0.36 -0.36 -7.23 0.08 -4.97 120.40 108.61 2o1x s VAL 259 Ca 0.63 -2.09 -0.29 0.00 -1.81 0.00 0.00 61.98 58.42 2o1x s VAL 259 Cb -0.40 -2.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 2o1x s VAL 259 CO 0.50 -0.17 1.55 -0.62 -0.31 0.00 0.00 175.10 176.06 2o1x s ASP 260 N -3.67 6.21 -0.00 4.85 2.15 -1.26 -1.03 116.67 123.92 2o1x s ASP 260 Ca 0.34 1.08 0.01 0.00 0.43 0.00 0.00 52.55 54.41 2o1x s ASP 260 Cb 0.03 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.15 2o1x s ASP 260 CO 0.18 -1.49 1.03 0.61 -0.17 0.00 0.00 175.17 175.33 2o1x n GLY 261 N 5.11 -0.79 0.04 2.66 0.00 0.82 -3.20 105.19 109.83 2o1x n GLY 261 Ca 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2o1x n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2o1x n HIS 262 N -0.37 0.00 -2.91 1.61 8.25 -1.26 -4.24 115.22 116.29 2o1x n HIS 262 Ca 0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.04 2o1x n HIS 262 Cb 0.04 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 2o1x n HIS 262 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2o1x s ASN 263 N -0.62 6.89 0.34 0.41 3.04 -1.19 -4.90 114.94 118.91 2o1x s ASN 263 Ca 0.01 -2.60 0.08 0.00 0.04 0.00 0.00 52.86 50.39 2o1x s ASN 263 Cb 0.01 -2.42 0.77 0.00 -1.54 0.00 0.00 41.25 38.08 2o1x s ASN 263 CO 0.04 -0.90 1.84 1.62 -3.04 0.00 0.00 177.10 176.67 2o1x h VAL 264 N 5.17 0.82 -0.11 -5.21 3.04 -1.88 -0.22 116.25 117.85 2o1x h VAL 264 Ca 0.27 -0.26 -0.03 0.00 -1.01 0.00 0.00 66.70 65.67 2o1x h VAL 264 Cb 0.93 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 2o1x h VAL 264 CO 1.22 0.14 -0.06 1.56 -1.01 0.00 0.00 177.57 179.41 2o1x h GLN 265 N 0.74 0.24 -0.04 4.17 4.20 -1.90 -0.94 115.11 121.57 2o1x h GLN 265 Ca 0.48 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2o1x h GLN 265 Cb 0.74 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 2o1x h GLN 265 CO -0.25 0.60 0.03 1.49 -0.67 0.00 0.00 178.83 180.03 2o1x h GLU 266 N -0.13 0.06 -0.10 1.46 4.81 -1.86 -2.46 114.58 116.36 2o1x h GLU 266 Ca 0.02 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 2o1x h GLU 266 Cb 0.53 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2o1x h GLU 266 CO 0.02 0.04 -0.66 -0.07 -0.73 0.00 0.00 179.01 177.61 2o1x h LEU 267 N 0.06 0.46 0.34 1.64 3.38 -0.46 -2.23 115.31 118.49 2o1x h LEU 267 Ca 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2o1x h LEU 267 Cb -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2o1x h LEU 267 CO -0.00 0.99 -0.16 0.58 0.09 0.00 0.00 178.44 179.93 2o1x h VAL 268 N 0.29 0.66 -0.61 1.22 2.07 -0.83 -2.14 116.25 116.91 2o1x h VAL 268 Ca -0.02 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.15 2o1x h VAL 268 Cb 1.21 0.90 -0.12 0.00 -1.52 0.00 0.00 31.29 31.75 2o1x h VAL 268 CO 0.11 0.09 -0.29 -0.25 0.02 0.00 0.00 177.57 177.25 2o1x h TRP 269 N -0.73 -0.78 0.07 1.57 7.01 -1.45 -0.27 115.95 121.38 2o1x h TRP 269 Ca -0.05 0.07 0.01 0.00 2.11 0.00 0.00 58.89 61.03 2o1x h TRP 269 Cb 0.50 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 2o1x h TRP 269 CO 0.01 -0.36 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.12 2o1x h LEU 270 N -0.12 -0.29 -0.77 0.65 3.38 -1.41 -2.91 115.31 113.84 2o1x h LEU 270 Ca 0.26 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.30 2o1x h LEU 270 Cb 0.54 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2o1x h LEU 270 CO -0.69 -0.16 0.48 -0.07 0.09 0.00 0.00 178.44 178.10 2o1x h LEU 271 N -0.22 0.79 -1.11 1.67 3.38 -0.56 0.99 115.31 120.26 2o1x h LEU 271 Ca 0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2o1x h LEU 271 Cb 0.23 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2o1x h LEU 271 CO -0.06 0.54 0.61 -0.33 0.09 0.00 0.00 178.44 179.29 2o1x h GLU 272 N 0.94 0.98 0.12 1.13 5.08 -0.99 -0.88 114.58 120.96 2o1x h GLU 272 Ca 0.31 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.32 2o1x h GLU 272 Cb 0.04 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2o1x h GLU 272 CO -0.12 0.65 -1.46 0.00 -1.00 0.00 0.00 179.01 177.08 2o1x h ARG 273 N 1.01 0.25 0.00 2.33 3.08 -1.08 -3.35 114.38 116.63 2o1x h ARG 273 Ca 0.43 -0.43 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2o1x h ARG 273 Cb 0.31 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2o1x h ARG 273 CO -0.18 1.14 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.28 2o1x h LEU 274 N 0.07 0.00 -0.63 3.04 3.38 -0.51 -3.38 115.31 117.27 2o1x h LEU 274 Ca -0.21 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 2o1x h LEU 274 Cb 2.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 2o1x h LEU 274 CO 0.17 0.50 -0.66 0.58 0.09 0.00 0.00 178.44 179.13 2o1x h VAL 275 N 0.00 1.44 -0.56 1.22 2.07 -1.30 -2.69 116.25 116.43 2o1x h VAL 275 Ca -0.01 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.33 2o1x h VAL 275 Cb 1.01 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2o1x h VAL 275 CO 0.07 0.63 0.00 0.47 0.02 0.00 0.00 177.57 178.76 2o1x n ASP 276 N -3.79 3.12 -4.77 0.57 10.43 -1.26 -4.94 116.55 115.91 2o1x n ASP 276 Ca -0.02 -1.99 -0.38 0.00 2.57 0.00 0.00 54.79 54.97 2o1x n ASP 276 Cb 0.65 -0.37 -0.01 0.00 1.84 0.00 0.00 41.12 43.23 2o1x n ASP 276 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2o1x s LEU 277 N -1.06 4.14 0.50 0.64 1.43 -1.02 -5.01 118.68 118.31 2o1x s LEU 277 Ca 0.39 2.49 -0.20 0.00 -1.03 0.00 0.00 54.13 55.78 2o1x s LEU 277 Cb 0.21 -4.04 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 2o1x s LEU 277 CO 0.27 -0.86 1.07 -1.81 0.23 0.00 0.00 176.35 175.25 2o1x s ASP 278 N -1.01 6.14 0.15 2.29 -0.00 -1.26 -4.80 116.67 118.18 2o1x s ASP 278 Ca 0.59 2.02 0.00 0.00 -0.00 0.00 0.00 52.55 55.16 2o1x s ASP 278 Cb -0.34 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.01 2o1x s ASP 278 CO 0.43 -0.92 0.00 0.61 -0.00 0.00 0.00 175.17 175.28 2o1x n GLY 279 N -0.09 -1.75 3.79 0.21 0.00 -1.25 -4.92 105.19 101.19 2o1x n GLY 279 Ca 0.10 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 2o1x n GLY 279 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 280 N -1.81 4.32 -0.01 1.61 0.04 0.63 -3.44 135.00 136.34 2o1x s PRO 280 Ca 0.00 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.36 2o1x s PRO 280 Cb 0.00 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2o1x s PRO 280 CO 0.00 0.04 -0.05 0.99 0.04 0.00 0.00 177.00 178.01 2o1x s THR 281 N -1.83 0.47 -0.37 1.26 2.01 -0.40 -2.23 115.64 114.54 2o1x s THR 281 Ca 0.57 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 2o1x s THR 281 Cb -0.16 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 71.93 2o1x s THR 281 CO 0.21 0.15 0.25 -0.63 -0.69 0.00 0.00 174.62 173.91 2o1x s ILE 282 N 0.13 5.05 -0.45 1.82 1.01 0.90 -0.40 121.20 129.25 2o1x s ILE 282 Ca -0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 2o1x s ILE 282 Cb -0.05 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2o1x s ILE 282 CO -0.00 -0.16 0.82 -0.22 0.00 0.00 0.00 174.94 175.37 2o1x s LEU 283 N 1.66 4.18 -0.52 2.97 2.96 0.13 -0.70 118.68 129.36 2o1x s LEU 283 Ca 0.05 -0.02 -0.22 0.00 -0.22 0.00 0.00 54.13 53.72 2o1x s LEU 283 Cb -0.18 -3.03 0.05 0.00 0.50 0.00 0.00 46.19 43.53 2o1x s LEU 283 CO 0.09 -0.94 0.78 -2.28 -1.32 0.00 0.00 176.35 172.69 2o1x s HIS 284 N 3.39 2.93 -0.07 5.38 5.65 0.31 0.23 115.29 133.11 2o1x s HIS 284 Ca 0.32 -0.23 -0.02 0.00 0.25 0.00 0.00 55.06 55.37 2o1x s HIS 284 Cb -0.12 -3.79 -0.04 0.00 -1.18 0.00 0.00 32.58 27.46 2o1x s HIS 284 CO 0.23 -1.17 0.03 0.96 -0.65 0.00 0.00 174.74 174.14 2o1x s ILE 285 N 3.29 4.54 -0.24 0.89 -4.36 -0.31 -0.75 121.20 124.27 2o1x s ILE 285 Ca 0.23 -0.24 -0.10 0.00 -0.26 0.00 0.00 60.65 60.29 2o1x s ILE 285 Cb -0.15 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.55 2o1x s ILE 285 CO 0.16 0.55 0.14 -0.69 0.24 0.00 0.00 174.94 175.34 2o1x s VAL 286 N -0.97 5.10 0.27 8.37 1.01 -0.20 -1.35 120.40 132.63 2o1x s VAL 286 Ca 0.16 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.28 2o1x s VAL 286 Cb -0.12 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 2o1x s VAL 286 CO 0.05 0.34 -0.01 0.42 0.00 0.00 0.00 175.10 175.90 2o1x s THR 287 N 1.23 1.30 -0.24 3.92 -4.23 0.37 -0.13 115.64 117.86 2o1x s THR 287 Ca 0.07 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2o1x s THR 287 Cb -0.14 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 2o1x s THR 287 CO 0.05 -0.23 0.06 -0.89 -0.54 0.00 0.00 174.62 173.07 2o1x s THR 288 N -3.24 4.23 0.17 3.99 2.01 -1.26 -4.17 115.64 117.38 2o1x s THR 288 Ca 0.31 -0.20 -0.33 0.00 0.31 0.00 0.00 61.69 61.78 2o1x s THR 288 Cb 0.06 -2.97 -0.13 0.00 0.01 0.00 0.00 72.50 69.47 2o1x s THR 288 CO 0.12 0.35 1.69 1.17 -0.69 0.00 0.00 174.62 177.26 2o1x n LYS 289 N 4.88 2.54 -1.74 4.92 4.81 -1.26 -2.58 118.16 129.72 2o1x n LYS 289 Ca -0.16 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2o1x n LYS 289 Cb 0.51 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2o1x n LYS 289 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o1x n GLY 290 N 3.82 0.67 3.69 3.14 0.00 -0.15 -4.01 105.19 112.36 2o1x n GLY 290 Ca 0.17 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2o1x n GLY 290 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o1x s LYS 291 N -3.61 4.22 0.00 1.61 2.47 -1.07 -2.36 119.74 121.00 2o1x s LYS 291 Ca 0.00 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 56.67 2o1x s LYS 291 Cb 0.00 -3.52 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 2o1x s LYS 291 CO 0.00 -0.68 0.00 0.41 0.16 0.00 0.00 175.35 175.24 2o1x n GLY 292 N 3.88 0.83 2.72 5.54 0.00 -1.26 -4.60 105.19 112.30 2o1x n GLY 292 Ca 0.15 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2o1x n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o1x s LEU 293 N 0.00 1.23 0.58 0.99 2.96 -0.99 -5.00 118.68 118.44 2o1x s LEU 293 Ca 0.00 -0.91 0.28 0.00 -0.22 0.00 0.00 54.13 53.28 2o1x s LEU 293 Cb 0.00 -0.60 1.74 0.00 0.50 0.00 0.00 46.19 47.83 2o1x s LEU 293 CO 0.00 -0.32 2.22 0.77 -1.32 0.00 0.00 176.35 177.69 2o1x h SER 294 N 8.24 0.00 -0.20 3.68 4.64 -1.96 0.23 113.55 128.18 2o1x h SER 294 Ca -0.16 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 2o1x h SER 294 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2o1x h SER 294 CO 0.35 0.00 -0.43 1.88 -0.87 0.00 0.00 176.83 177.77 2o1x h TYR 295 N 0.00 0.82 -0.33 4.77 -1.99 -1.96 -2.07 116.97 116.20 2o1x h TYR 295 Ca 0.02 -0.30 -0.16 0.00 2.00 0.00 0.00 58.73 60.29 2o1x h TYR 295 Cb 0.10 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 2o1x h TYR 295 CO 0.00 1.07 -0.42 0.00 -0.00 0.00 0.00 178.16 178.81 2o1x h ALA 296 N 0.60 0.63 0.06 3.88 0.00 -1.35 -1.98 119.26 121.10 2o1x h ALA 296 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o1x h ALA 296 Cb 1.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2o1x h ALA 296 CO 0.09 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 180.92 2o1x h GLU 297 N 0.68 -0.08 -0.02 0.00 5.08 -0.63 -2.97 114.58 116.63 2o1x h GLU 297 Ca 0.05 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2o1x h GLU 297 Cb 0.99 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2o1x h GLU 297 CO 0.10 0.09 -0.46 0.00 -1.00 0.00 0.00 179.01 177.73 2o1x h ALA 298 N 0.68 1.19 -2.53 3.43 0.00 -1.38 -3.36 119.26 117.28 2o1x h ALA 298 Ca -0.01 -0.43 -0.60 0.00 0.00 0.00 0.00 54.91 53.87 2o1x h ALA 298 Cb 0.21 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.52 2o1x h ALA 298 CO 0.01 0.60 -0.79 -3.47 0.00 0.00 0.00 179.25 175.60 2o1x n ASP 299 N -3.98 1.58 0.20 0.00 -0.08 -0.75 -4.97 116.55 108.55 2o1x n ASP 299 Ca -0.02 -2.90 0.15 0.00 -1.51 0.00 0.00 54.79 50.51 2o1x n ASP 299 Cb 0.49 -0.66 0.57 0.00 2.34 0.00 0.00 41.12 43.87 2o1x n ASP 299 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2o1x h PRO 300 N 5.05 0.00 0.02 -0.67 0.11 -1.69 -2.76 132.00 132.07 2o1x h PRO 300 Ca 0.19 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2o1x h PRO 300 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2o1x h PRO 300 CO 0.59 0.00 -0.14 0.82 -0.21 0.00 0.00 178.00 179.05 2o1x h ILE 301 N 0.00 1.73 -0.72 4.15 2.04 -1.87 -3.16 117.51 119.68 2o1x h ILE 301 Ca 0.00 -2.32 -0.06 0.00 1.00 0.00 0.00 64.86 63.47 2o1x h ILE 301 Cb 0.47 3.30 -0.03 0.00 -0.74 0.00 0.00 36.82 39.82 2o1x h ILE 301 CO 0.00 0.61 0.20 0.22 0.00 0.00 0.00 178.15 179.19 2o1x h TYR 302 N -0.86 1.18 -0.01 1.37 3.20 -1.91 -3.23 116.97 116.71 2o1x h TYR 302 Ca -0.02 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2o1x h TYR 302 Cb 1.09 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2o1x h TYR 302 CO 0.26 0.95 0.00 0.91 -1.64 0.00 0.00 178.16 178.63 2o1x n TRP 303 N -4.26 0.01 -0.13 -3.82 7.02 -1.05 -3.00 117.44 112.22 2o1x n TRP 303 Ca 0.05 -0.01 -0.07 0.00 -1.02 0.00 0.00 57.50 56.46 2o1x n TRP 303 Cb 0.24 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.14 2o1x n TRP 303 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2o1x h HIS 304 N 0.69 0.49 -2.24 -5.99 2.76 -1.56 -0.97 115.15 108.33 2o1x h HIS 304 Ca 0.00 0.01 -0.58 0.00 -2.20 0.00 0.00 60.37 57.60 2o1x h HIS 304 Cb 0.15 -0.16 -0.38 0.00 1.55 0.00 0.00 27.41 28.56 2o1x h HIS 304 CO 0.01 0.29 -1.02 0.41 -1.30 0.00 0.00 177.93 176.32 2o1x n GLY 305 N -1.21 2.45 3.70 5.26 0.00 -1.16 -3.06 105.19 111.16 2o1x n GLY 305 Ca 0.01 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 2o1x n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 306 N -0.44 1.34 -0.52 1.61 0.04 -1.22 -4.79 135.00 131.02 2o1x s PRO 306 Ca 0.34 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.55 2o1x s PRO 306 Cb 0.09 -1.79 0.41 0.00 0.04 0.00 0.00 34.50 33.25 2o1x s PRO 306 CO -0.16 -2.27 1.40 0.00 0.04 0.00 0.00 177.00 176.00 2o1x n ALA 307 N -3.95 5.48 -1.46 8.56 0.00 -1.26 -3.68 120.51 124.20 2o1x n ALA 307 Ca 0.09 -4.12 0.00 0.00 0.00 0.00 0.00 53.44 49.41 2o1x n ALA 307 Cb 0.53 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2o1x n ALA 307 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2o1x n LYS 308 N -0.57 -1.92 -4.19 0.00 4.81 -1.26 -3.84 118.16 111.20 2o1x n LYS 308 Ca 0.45 1.71 -0.12 0.00 -0.87 0.00 0.00 58.31 59.48 2o1x n LYS 308 Cb 0.62 -2.02 -0.10 0.00 0.02 0.00 0.00 35.03 33.55 2o1x n LYS 308 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2o1x s PHE 309 N -0.22 1.10 -0.33 5.64 -0.71 -1.04 -0.87 117.98 121.55 2o1x s PHE 309 Ca 0.00 -1.32 -0.11 0.00 -1.04 0.00 0.00 56.93 54.46 2o1x s PHE 309 Cb 0.00 -0.56 -0.00 0.00 -1.21 0.00 0.00 43.02 41.24 2o1x s PHE 309 CO 0.00 -0.58 0.19 0.34 -1.34 0.00 0.00 175.22 173.84 2o1x s ASP 310 N -3.14 5.76 0.38 1.98 3.68 -0.97 -4.74 116.67 119.62 2o1x s ASP 310 Ca 0.34 -0.57 0.14 0.00 2.13 0.00 0.00 52.55 54.59 2o1x s ASP 310 Cb 0.07 -2.05 0.97 0.00 -1.45 0.00 0.00 42.92 40.46 2o1x s ASP 310 CO 0.09 -0.24 1.82 -0.65 0.13 0.00 0.00 175.17 176.31 2o1x h PRO 311 N 8.42 0.51 0.59 4.34 0.11 -1.93 -3.14 132.00 140.91 2o1x h PRO 311 Ca -0.31 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2o1x h PRO 311 Cb 1.14 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.14 2o1x h PRO 311 CO 0.63 0.34 -0.28 0.00 -0.21 0.00 0.00 178.00 178.48 2o1x h ALA 312 N 1.62 -0.79 -3.00 -0.75 0.00 -1.98 -3.42 119.26 110.93 2o1x h ALA 312 Ca 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2o1x h ALA 312 Cb 1.13 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2o1x h ALA 312 CO -0.26 -0.82 0.00 0.25 0.00 0.00 0.00 179.25 178.42 2o1x n THR 313 N -5.34 0.00 -1.54 0.00 -2.24 -1.18 -5.00 114.28 98.97 2o1x n THR 313 Ca -0.12 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2o1x n THR 313 Cb 0.34 -1.53 0.18 0.00 -2.10 0.00 0.00 70.33 67.22 2o1x n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1x n GLY 314 N 3.83 4.70 3.79 3.38 0.00 -1.25 -4.74 105.19 114.88 2o1x n GLY 314 Ca 0.00 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2o1x n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o1x s GLU 315 N -2.86 3.98 0.19 1.61 2.02 -1.26 -4.91 118.70 117.47 2o1x s GLU 315 Ca 0.35 0.05 0.09 0.00 0.02 0.00 0.00 54.97 55.49 2o1x s GLU 315 Cb 0.34 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 2o1x s GLU 315 CO -0.05 0.47 -0.18 1.52 0.02 0.00 0.00 175.26 177.03 2o1x s TYR 316 N -0.21 1.92 -0.15 1.61 -0.85 -1.26 -2.28 117.35 116.13 2o1x s TYR 316 Ca 0.16 -0.46 -0.29 0.00 -0.52 0.00 0.00 57.07 55.96 2o1x s TYR 316 Cb -0.13 -0.92 -0.05 0.00 0.38 0.00 0.00 41.96 41.24 2o1x s TYR 316 CO 0.05 0.41 1.99 0.08 -1.52 0.00 0.00 175.55 176.56 2o1x s VAL 317 N -2.28 3.19 -0.29 -3.49 1.01 -0.05 -4.97 120.40 113.53 2o1x s VAL 317 Ca 0.20 0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.16 2o1x s VAL 317 Cb -0.05 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 2o1x s VAL 317 CO 0.08 -0.09 0.76 -2.16 0.00 0.00 0.00 175.10 173.69 2o1x s PRO 318 N 5.38 3.99 0.06 2.72 0.04 -1.26 -4.69 135.00 141.23 2o1x s PRO 318 Ca 0.89 0.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 2o1x s PRO 318 Cb -0.33 -3.71 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 2o1x s PRO 318 CO 0.36 -0.62 1.27 0.45 0.04 0.00 0.00 177.00 178.49 2o1x s SER 319 N 1.58 6.99 -0.17 6.66 0.15 -1.26 -4.90 113.70 122.74 2o1x s SER 319 Ca 0.31 2.09 0.16 0.00 0.70 0.00 0.00 55.95 59.21 2o1x s SER 319 Cb -0.14 -2.58 0.52 0.00 -1.71 0.00 0.00 66.02 62.11 2o1x s SER 319 CO 0.11 -0.55 1.42 -1.54 1.20 0.00 0.00 173.24 173.88 2o1x n SER 320 N 4.21 3.86 -4.57 5.45 3.41 -1.26 -5.04 113.62 119.68 2o1x n SER 320 Ca 0.10 -2.94 -0.31 0.00 -0.26 0.00 0.00 58.87 55.46 2o1x n SER 320 Cb 0.45 -0.53 0.19 0.00 -0.26 0.00 0.00 64.21 64.06 2o1x n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o1x n ALA 321 N -0.41 -1.73 -1.73 7.33 0.00 -1.26 -5.04 120.51 117.67 2o1x n ALA 321 Ca 0.21 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2o1x n ALA 321 Cb 0.87 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2o1x n ALA 321 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2o1x n TYR 322 N -4.37 0.00 0.00 0.00 9.36 -1.26 -5.10 117.16 115.79 2o1x n TYR 322 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2o1x n TYR 322 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 2o1x n TYR 322 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2o1x n SER 323 N 0.00 -0.12 -0.36 2.98 3.41 -1.26 -4.48 113.62 113.79 2o1x n SER 323 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 2o1x n SER 323 Cb 0.00 0.10 0.15 0.00 -0.26 0.00 0.00 64.21 64.19 2o1x n SER 323 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2o1x h TRP 324 N 0.00 -0.51 -0.82 7.33 4.06 -1.75 0.44 115.95 124.71 2o1x h TRP 324 Ca 0.00 0.09 0.20 0.00 2.06 0.00 0.00 58.89 61.24 2o1x h TRP 324 Cb 0.00 0.38 -0.13 0.00 -1.00 0.00 0.00 29.16 28.41 2o1x h TRP 324 CO 0.00 -0.43 0.13 0.77 -3.56 0.00 0.00 178.44 175.35 2o1x h SER 325 N 0.00 -0.15 0.54 -3.49 0.02 -1.87 0.12 113.55 108.73 2o1x h SER 325 Ca 0.49 0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.52 2o1x h SER 325 Cb 0.75 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2o1x h SER 325 CO -1.02 -0.15 -0.53 0.00 -1.14 0.00 0.00 176.83 173.99 2o1x h ALA 326 N 1.74 1.12 0.00 3.77 0.00 -0.35 -0.32 119.26 125.21 2o1x h ALA 326 Ca 0.48 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2o1x h ALA 326 Cb 0.91 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2o1x h ALA 326 CO -0.65 0.66 -0.38 0.00 0.00 0.00 0.00 179.25 178.88 2o1x h ALA 327 N 1.47 0.04 -0.01 0.00 0.00 -0.39 0.14 119.26 120.52 2o1x h ALA 327 Ca -0.01 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2o1x h ALA 327 Cb 0.94 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2o1x h ALA 327 CO 0.07 0.18 -0.11 0.35 0.00 0.00 0.00 179.25 179.74 2o1x h PHE 328 N -0.37 -0.29 -0.22 0.00 3.57 -0.97 -0.73 116.94 117.93 2o1x h PHE 328 Ca -0.05 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2o1x h PHE 328 Cb 1.12 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 2o1x h PHE 328 CO 0.17 -0.17 -0.13 0.41 -2.23 0.00 0.00 178.31 176.36 2o1x n GLY 329 N -1.24 -2.64 0.28 2.40 0.00 -0.13 -1.34 105.19 102.52 2o1x n GLY 329 Ca -0.05 0.65 0.02 0.00 0.00 0.00 0.00 46.02 46.64 2o1x n GLY 329 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o1x h GLU 330 N 0.00 0.63 0.18 1.61 5.08 -0.44 -2.06 114.58 119.59 2o1x h GLU 330 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2o1x h GLU 330 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2o1x h GLU 330 CO -0.21 0.42 -0.09 0.00 -1.00 0.00 0.00 179.01 178.14 2o1x h ALA 331 N 1.44 -0.25 -0.51 3.43 0.00 -0.17 -1.28 119.26 121.92 2o1x h ALA 331 Ca 0.37 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2o1x h ALA 331 Cb 0.39 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2o1x h ALA 331 CO -0.27 -0.57 -0.12 -0.39 0.00 0.00 0.00 179.25 177.91 2o1x h VAL 332 N -0.39 1.27 -0.56 0.00 -1.51 -1.07 0.24 116.25 114.23 2o1x h VAL 332 Ca -0.03 -1.25 0.14 0.00 -1.23 0.00 0.00 66.70 64.33 2o1x h VAL 332 Cb 0.30 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 30.42 2o1x h VAL 332 CO 0.04 0.44 0.39 0.74 -1.23 0.00 0.00 177.57 177.95 2o1x h THR 333 N 0.86 0.78 0.15 7.19 2.02 -1.29 -0.81 112.91 121.80 2o1x h THR 333 Ca 0.13 -0.04 -0.31 0.00 0.77 0.00 0.00 66.41 66.96 2o1x h THR 333 Cb 0.66 0.63 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2o1x h THR 333 CO 0.05 0.02 -1.53 -0.08 0.37 0.00 0.00 175.52 174.36 2o1x h GLU 334 N 0.13 0.32 0.86 6.66 4.81 -0.17 -3.33 114.58 123.87 2o1x h GLU 334 Ca 0.27 -0.55 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2o1x h GLU 334 Cb 0.88 0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.48 2o1x h GLU 334 CO -0.03 1.26 -0.43 2.35 -0.73 0.00 0.00 179.01 181.43 2o1x h TRP 335 N -0.12 -1.12 0.00 0.92 2.91 -0.05 -2.78 115.95 115.72 2o1x h TRP 335 Ca -0.31 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.69 2o1x h TRP 335 Cb 1.91 0.38 0.00 0.00 -0.51 0.00 0.00 29.16 30.94 2o1x h TRP 335 CO 0.12 -0.69 0.04 0.00 -1.03 0.00 0.00 178.44 176.89 2o1x n ALA 336 N -2.62 0.97 -0.07 2.65 0.00 -0.36 -0.62 120.51 120.47 2o1x n ALA 336 Ca -0.15 0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2o1x n ALA 336 Cb 0.47 -1.19 0.21 0.00 0.00 0.00 0.00 19.45 18.94 2o1x n ALA 336 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2o1x h LYS 337 N 0.00 0.69 -0.11 0.00 3.64 -1.59 -3.19 116.57 116.00 2o1x h LYS 337 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2o1x h LYS 337 Cb 0.09 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2o1x h LYS 337 CO 0.00 0.71 0.00 0.25 -2.27 0.00 0.00 179.45 178.14 2o1x n THR 338 N -4.23 0.26 -3.72 1.00 -2.24 0.21 -4.88 114.28 100.67 2o1x n THR 338 Ca 0.02 -0.63 -0.30 0.00 -2.27 0.00 0.00 64.05 60.87 2o1x n THR 338 Cb 0.29 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 2o1x n THR 338 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o1x s ASP 339 N -1.01 3.85 0.03 3.42 3.68 -0.90 -4.98 116.67 120.77 2o1x s ASP 339 Ca 0.17 -2.08 0.10 0.00 2.13 0.00 0.00 52.55 52.86 2o1x s ASP 339 Cb 0.11 -0.94 0.42 0.00 -1.45 0.00 0.00 42.92 41.06 2o1x s ASP 339 CO 0.16 -0.35 1.30 -2.65 0.13 0.00 0.00 175.17 173.76 2o1x n PRO 340 N 4.26 0.02 0.02 4.34 -0.02 -1.26 -2.02 135.00 140.34 2o1x n PRO 340 Ca 0.03 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2o1x n PRO 340 Cb 0.39 -1.54 0.20 0.00 -0.02 0.00 0.00 33.50 32.52 2o1x n PRO 340 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o1x n ARG 341 N -1.58 0.14 -2.50 -0.52 1.74 -1.26 -4.89 116.66 107.79 2o1x n ARG 341 Ca 0.02 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2o1x n ARG 341 Cb 0.10 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 2o1x n ARG 341 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2o1x s THR 342 N -3.08 4.26 -0.08 0.55 2.01 -0.86 0.84 115.64 119.29 2o1x s THR 342 Ca 0.08 1.62 -0.03 0.00 0.31 0.00 0.00 61.69 63.68 2o1x s THR 342 Cb 0.16 -4.04 0.04 0.00 0.01 0.00 0.00 72.50 68.67 2o1x s THR 342 CO 0.72 0.10 0.08 0.12 -0.69 0.00 0.00 174.62 174.95 2o1x s PHE 343 N 1.24 0.06 -0.11 4.92 5.36 -1.22 -4.90 117.98 123.33 2o1x s PHE 343 Ca 0.57 0.17 -0.15 0.00 -0.96 0.00 0.00 56.93 56.56 2o1x s PHE 343 Cb -0.27 -0.50 -0.05 0.00 -0.34 0.00 0.00 43.02 41.87 2o1x s PHE 343 CO 0.28 -0.28 0.36 0.08 -1.46 0.00 0.00 175.22 174.20 2o1x s VAL 344 N 2.18 5.22 -0.10 3.12 1.01 -0.37 0.26 120.40 131.71 2o1x s VAL 344 Ca 0.04 0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.76 2o1x s VAL 344 Cb -0.13 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2o1x s VAL 344 CO -0.05 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.60 2o1x s VAL 345 N 0.10 1.67 0.01 2.92 1.01 -0.83 -1.84 120.40 123.44 2o1x s VAL 345 Ca 0.21 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2o1x s VAL 345 Cb -0.14 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2o1x s VAL 345 CO 0.08 0.47 -0.16 0.28 0.00 0.00 0.00 175.10 175.77 2o1x s THR 346 N 0.68 2.95 -1.09 3.92 -1.32 -0.31 -1.18 115.64 119.29 2o1x s THR 346 Ca -0.13 -1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 59.18 2o1x s THR 346 Cb -0.16 -2.22 0.16 0.00 -1.51 0.00 0.00 72.50 68.77 2o1x s THR 346 CO 0.03 0.41 1.28 -2.16 -2.21 0.00 0.00 174.62 171.98 2o1x s PRO 347 N -1.24 3.90 -0.28 7.08 0.04 -1.26 -2.06 135.00 141.18 2o1x s PRO 347 Ca 0.14 -2.30 0.00 0.00 0.04 0.00 0.00 61.00 58.88 2o1x s PRO 347 Cb -0.11 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.47 2o1x s PRO 347 CO 0.04 -1.73 0.00 0.00 0.04 0.00 0.00 177.00 175.35 2o1x n ALA 348 N 5.80 -0.04 -2.49 8.56 0.00 -0.79 -4.69 120.51 126.86 2o1x n ALA 348 Ca 0.31 0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 2o1x n ALA 348 Cb 0.45 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 19.12 2o1x n ALA 348 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o1x n MET 349 N -1.71 2.72 0.15 0.00 2.81 -1.26 -4.55 117.12 115.28 2o1x n MET 349 Ca -0.03 -4.05 -0.14 0.00 -1.81 0.00 0.00 57.70 51.68 2o1x n MET 349 Cb 0.24 -1.94 -0.06 0.00 -0.71 0.00 0.00 33.22 30.75 2o1x n MET 349 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2o1x h ARG 350 N 2.64 -0.48 0.44 0.03 2.43 -1.93 -2.44 114.38 115.06 2o1x h ARG 350 Ca 0.17 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2o1x h ARG 350 Cb 1.10 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2o1x h ARG 350 CO 0.70 -0.32 -0.21 0.93 -1.51 0.00 0.00 179.97 179.55 2o1x h GLU 351 N -0.50 -0.56 -0.48 0.20 4.39 -1.91 -0.33 114.58 115.39 2o1x h GLU 351 Ca 0.01 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.88 2o1x h GLU 351 Cb 0.48 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2o1x h GLU 351 CO -0.08 -0.34 0.41 0.78 -1.16 0.00 0.00 179.01 178.61 2o1x h GLY 352 N -0.65 0.00 -1.89 -3.84 0.00 -1.92 -2.01 103.07 92.76 2o1x h GLY 352 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2o1x h GLY 352 CO 0.10 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.08 2o1x n SER 353 N -4.05 3.14 -1.00 0.19 7.64 -0.93 -4.90 113.62 113.72 2o1x n SER 353 Ca 0.09 -1.91 -0.07 0.00 1.01 0.00 0.00 58.87 57.99 2o1x n SER 353 Cb 0.61 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.60 2o1x n SER 353 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1x n GLY 354 N 1.16 0.19 1.59 0.23 0.00 -0.75 -4.38 105.19 103.23 2o1x n GLY 354 Ca 0.16 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.73 2o1x n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1x n LEU 355 N -1.28 5.11 0.25 0.99 4.77 -0.14 -4.09 117.00 122.61 2o1x n LEU 355 Ca -0.06 -2.86 -0.11 0.00 -0.03 0.00 0.00 56.01 52.95 2o1x n LEU 355 Cb 0.55 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2o1x n LEU 355 CO 0.13 0.67 0.29 0.58 -1.33 0.00 0.00 177.39 177.73 2o1x h VAL 356 N 3.45 0.00 -0.89 4.08 2.07 -1.90 0.41 116.25 123.49 2o1x h VAL 356 Ca 0.00 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2o1x h VAL 356 Cb 1.75 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2o1x h VAL 356 CO 0.38 0.00 0.54 -0.08 0.02 0.00 0.00 177.57 178.43 2o1x h GLU 357 N -1.13 0.92 -1.00 1.57 4.81 -1.96 -0.91 114.58 116.87 2o1x h GLU 357 Ca -0.07 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2o1x h GLU 357 Cb 0.53 -0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 2o1x h GLU 357 CO 0.12 0.61 0.64 0.35 -0.73 0.00 0.00 179.01 180.00 2o1x h PHE 358 N 0.95 1.17 0.00 0.92 3.57 -1.79 0.34 116.94 122.10 2o1x h PHE 358 Ca 0.40 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.88 2o1x h PHE 358 Cb 0.26 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2o1x h PHE 358 CO -0.03 0.52 -0.26 0.66 -2.23 0.00 0.00 178.31 176.97 2o1x h SER 359 N 1.07 0.00 0.51 0.41 4.64 0.44 -1.52 113.55 119.10 2o1x h SER 359 Ca 0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.50 2o1x h SER 359 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2o1x h SER 359 CO -0.23 0.26 -1.63 0.03 -0.87 0.00 0.00 176.83 174.39 2o1x h ARG 360 N 0.00 0.06 0.00 4.77 3.08 -0.33 -3.23 114.38 118.73 2o1x h ARG 360 Ca -0.00 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 2o1x h ARG 360 Cb 0.71 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2o1x h ARG 360 CO 0.03 0.72 -1.19 0.28 -1.07 0.00 0.00 179.97 178.74 2o1x h VAL 361 N 0.02 0.69 -2.05 2.04 2.07 -0.34 -3.40 116.25 115.29 2o1x h VAL 361 Ca -0.26 -2.20 -0.54 0.00 0.82 0.00 0.00 66.70 64.52 2o1x h VAL 361 Cb 1.99 2.21 -0.40 0.00 -1.52 0.00 0.00 31.29 33.57 2o1x h VAL 361 CO 0.10 0.40 -1.04 1.41 0.02 0.00 0.00 177.57 178.45 2o1x n HIS 362 N -3.01 0.68 0.14 1.57 8.25 -0.58 -4.95 115.22 117.32 2o1x n HIS 362 Ca -0.07 -3.76 0.16 0.00 -0.26 0.00 0.00 57.72 53.80 2o1x n HIS 362 Cb 0.84 -0.41 0.73 0.00 1.12 0.00 0.00 29.99 32.27 2o1x n HIS 362 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2o1x h PRO 363 N 3.59 0.00 -0.00 -0.41 0.13 -1.77 -0.30 132.00 133.24 2o1x h PRO 363 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2o1x h PRO 363 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2o1x h PRO 363 CO 0.55 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.04 2o1x n HIS 364 N -4.19 0.00 -2.17 1.56 8.25 -1.26 -3.63 115.22 113.79 2o1x n HIS 364 Ca 0.03 -0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.53 2o1x n HIS 364 Cb 0.37 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.53 2o1x n HIS 364 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o1x n ARG 365 N -0.85 0.32 -4.25 -0.41 5.12 -0.13 -5.06 116.66 111.41 2o1x n ARG 365 Ca 0.21 -2.02 -0.22 0.00 -1.93 0.00 0.00 57.85 53.90 2o1x n ARG 365 Cb 0.12 -0.45 -0.12 0.00 -1.16 0.00 0.00 32.46 30.85 2o1x n ARG 365 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2o1x s TYR 366 N -0.67 1.56 -0.26 -1.55 5.04 -1.20 -1.24 117.35 119.04 2o1x s TYR 366 Ca 0.27 -0.43 -0.13 0.00 -2.44 0.00 0.00 57.07 54.34 2o1x s TYR 366 Cb 0.29 -0.87 0.09 0.00 0.35 0.00 0.00 41.96 41.83 2o1x s TYR 366 CO -0.11 0.14 0.61 -1.17 -1.34 0.00 0.00 175.55 173.68 2o1x s LEU 367 N -1.82 -0.81 -0.36 6.97 2.96 -0.76 -4.97 118.68 119.88 2o1x s LEU 367 Ca 0.03 1.37 -0.09 0.00 -0.22 0.00 0.00 54.13 55.23 2o1x s LEU 367 Cb -0.10 2.09 0.04 0.00 0.50 0.00 0.00 46.19 48.72 2o1x s LEU 367 CO 0.03 -0.23 0.16 -0.62 -1.32 0.00 0.00 176.35 174.37 2o1x s ASP 368 N 1.98 5.52 -0.00 3.68 -1.08 -1.26 -1.16 116.67 124.34 2o1x s ASP 368 Ca -0.08 -1.10 0.11 0.00 -0.52 0.00 0.00 52.55 50.97 2o1x s ASP 368 Cb -0.08 -1.94 0.33 0.00 -1.46 0.00 0.00 42.92 39.77 2o1x s ASP 368 CO -0.18 -0.36 1.27 1.33 0.52 0.00 0.00 175.17 177.75 2o1x n VAL 369 N 4.90 0.52 -3.98 1.11 0.24 -0.88 -4.89 118.33 115.35 2o1x n VAL 369 Ca -0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2o1x n VAL 369 Cb 0.45 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 2o1x n VAL 369 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1x n GLY 370 N 1.08 -1.79 2.31 7.63 0.00 -1.26 -4.16 105.19 109.00 2o1x n GLY 370 Ca 0.13 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 2o1x n GLY 370 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o1x n ILE 371 N 0.00 4.33 -3.16 -0.61 5.41 -1.26 -1.88 119.36 122.18 2o1x n ILE 371 Ca 0.00 -2.82 -0.21 0.00 1.00 0.00 0.00 62.75 60.72 2o1x n ILE 371 Cb 0.00 -2.41 -0.04 0.00 -0.71 0.00 0.00 39.64 36.48 2o1x n ILE 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o1x n ALA 372 N 3.00 2.66 -0.34 -1.39 0.00 -1.26 -3.99 120.51 119.20 2o1x n ALA 372 Ca 0.71 -3.70 0.13 0.00 0.00 0.00 0.00 53.44 50.58 2o1x n ALA 372 Cb 0.32 -0.87 0.34 0.00 0.00 0.00 0.00 19.45 19.24 2o1x n ALA 372 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o1x h GLU 373 N 3.27 0.71 -0.74 0.00 3.07 -1.90 0.33 114.58 119.33 2o1x h GLU 373 Ca 0.10 -0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.03 2o1x h GLU 373 Cb 0.86 -0.16 -0.08 0.00 -0.84 0.00 0.00 28.75 28.52 2o1x h GLU 373 CO 0.57 0.47 0.35 0.93 -1.40 0.00 0.00 179.01 179.93 2o1x h GLU 374 N 0.73 0.55 -0.24 2.33 3.07 -1.93 -1.91 114.58 117.19 2o1x h GLU 374 Ca 0.55 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 59.19 2o1x h GLU 374 Cb 0.90 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2o1x h GLU 374 CO -0.33 0.36 -0.59 0.28 -1.40 0.00 0.00 179.01 177.33 2o1x h VAL 375 N 0.57 1.29 0.07 3.13 2.07 -0.78 -2.92 116.25 119.67 2o1x h VAL 375 Ca 0.38 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2o1x h VAL 375 Cb 0.47 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 2o1x h VAL 375 CO -0.31 0.58 -0.42 0.00 0.02 0.00 0.00 177.57 177.43 2o1x h ALA 376 N 0.73 -0.72 -0.26 1.67 0.00 -0.63 -1.75 119.26 118.29 2o1x h ALA 376 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2o1x h ALA 376 Cb 1.19 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2o1x h ALA 376 CO 0.13 -0.98 0.13 0.28 0.00 0.00 0.00 179.25 178.80 2o1x h VAL 377 N -0.62 1.15 0.00 0.00 2.07 -1.35 -1.36 116.25 116.14 2o1x h VAL 377 Ca 0.03 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2o1x h VAL 377 Cb 0.67 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2o1x h VAL 377 CO -0.28 0.15 -0.11 0.74 0.02 0.00 0.00 177.57 178.09 2o1x h THR 378 N 0.29 0.00 -0.20 2.57 2.02 -1.56 -0.42 112.91 115.61 2o1x h THR 378 Ca 0.09 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 2o1x h THR 378 Cb 0.12 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2o1x h THR 378 CO -0.01 0.00 -0.44 0.74 0.37 0.00 0.00 175.52 176.18 2o1x h THR 379 N 0.00 1.32 -0.60 3.16 2.02 -1.12 -1.69 112.91 116.00 2o1x h THR 379 Ca 0.00 -1.67 0.06 0.00 0.77 0.00 0.00 66.41 65.57 2o1x h THR 379 Cb 0.94 1.87 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 2o1x h THR 379 CO 0.00 0.52 0.31 0.00 0.37 0.00 0.00 175.52 176.72 2o1x h ALA 380 N 0.60 0.79 -0.91 6.16 0.00 -1.08 -1.75 119.26 123.07 2o1x h ALA 380 Ca 0.00 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2o1x h ALA 380 Cb 1.05 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2o1x h ALA 380 CO 0.10 -0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.79 2o1x h ALA 381 N 1.34 1.44 -0.09 0.00 0.00 -0.89 -0.72 119.26 120.33 2o1x h ALA 381 Ca 0.28 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2o1x h ALA 381 Cb 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o1x h ALA 381 CO -0.20 -0.11 0.02 0.78 0.00 0.00 0.00 179.25 179.74 2o1x h GLY 382 N 0.64 0.16 0.84 0.00 0.00 -0.47 -1.51 103.07 102.73 2o1x h GLY 382 Ca 0.52 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.79 2o1x h GLY 382 CO -0.39 0.10 0.64 -0.33 0.00 0.00 0.00 176.54 176.55 2o1x h MET 383 N -0.06 1.19 -0.43 4.80 2.86 -0.86 -2.33 114.93 120.10 2o1x h MET 383 Ca 0.03 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 2o1x h MET 383 Cb 0.25 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2o1x h MET 383 CO 0.00 0.79 -0.18 0.00 1.06 0.00 0.00 176.91 178.58 2o1x h ALA 384 N 1.41 0.60 -0.46 6.32 0.00 -0.96 -1.09 119.26 125.08 2o1x h ALA 384 Ca 0.40 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2o1x h ALA 384 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2o1x h ALA 384 CO -0.14 0.55 0.35 -0.07 0.00 0.00 0.00 179.25 179.94 2o1x h LEU 385 N 0.71 0.00 -3.84 0.00 4.07 -0.76 -1.89 115.31 113.59 2o1x h LEU 385 Ca 0.10 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.70 2o1x h LEU 385 Cb 0.74 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.27 2o1x h LEU 385 CO 0.06 0.00 0.44 0.00 -1.08 0.00 0.00 178.44 177.85 2o1x n GLN 386 N -4.30 2.96 -0.63 1.13 1.13 -0.70 -4.93 117.38 112.03 2o1x n GLN 386 Ca 0.08 -3.06 0.00 0.00 -1.94 0.00 0.00 57.00 52.08 2o1x n GLN 386 Cb 0.55 -2.18 0.00 0.00 0.11 0.00 0.00 30.24 28.72 2o1x n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o1x n GLY 387 N -0.67 0.89 3.85 1.08 0.00 -0.71 -5.03 105.19 104.61 2o1x n GLY 387 Ca 0.50 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2o1x n GLY 387 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o1x s MET 388 N -0.34 1.67 -0.60 1.61 -1.94 -0.50 -4.96 119.30 114.24 2o1x s MET 388 Ca 0.00 0.20 0.06 0.00 -1.71 0.00 0.00 55.69 54.24 2o1x s MET 388 Cb 0.00 -1.91 0.27 0.00 2.01 0.00 0.00 34.83 35.20 2o1x s MET 388 CO 0.00 -1.82 0.77 0.54 -0.01 0.00 0.00 175.02 174.50 2o1x n ARG 389 N -3.49 2.46 -2.04 2.03 5.12 0.25 -4.27 116.66 116.71 2o1x n ARG 389 Ca 0.07 -4.54 -0.41 0.00 -1.93 0.00 0.00 57.85 51.04 2o1x n ARG 389 Cb 0.60 -2.14 -0.02 0.00 -1.16 0.00 0.00 32.46 29.74 2o1x n ARG 389 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2o1x s PRO 390 N -2.56 4.29 -0.26 5.56 0.04 -1.25 -3.40 135.00 137.43 2o1x s PRO 390 Ca 0.41 2.29 -0.03 0.00 0.04 0.00 0.00 61.00 63.71 2o1x s PRO 390 Cb 0.18 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.67 2o1x s PRO 390 CO -0.05 -0.31 -0.02 0.08 0.04 0.00 0.00 177.00 176.74 2o1x s VAL 391 N -0.76 3.21 -0.30 -0.36 1.01 0.14 -2.12 120.40 121.23 2o1x s VAL 391 Ca 0.53 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 2o1x s VAL 391 Cb -0.41 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 2o1x s VAL 391 CO 0.51 0.17 0.78 -0.69 0.00 0.00 0.00 175.10 175.87 2o1x s VAL 392 N 1.38 4.81 -0.29 2.92 1.01 0.55 -1.96 120.40 128.82 2o1x s VAL 392 Ca 0.01 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 2o1x s VAL 392 Cb -0.17 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2o1x s VAL 392 CO -0.02 -0.21 0.20 0.00 0.00 0.00 0.00 175.10 175.06 2o1x s ALA 393 N 2.91 3.52 -0.19 5.51 0.00 -0.32 -1.07 121.76 132.12 2o1x s ALA 393 Ca 0.32 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 2o1x s ALA 393 Cb -0.14 -2.51 0.06 0.00 0.00 0.00 0.00 23.12 20.52 2o1x s ALA 393 CO 0.12 -0.64 0.47 -1.50 0.00 0.00 0.00 175.76 174.21 2o1x s ILE 394 N 1.75 -0.01 0.51 0.00 2.07 -0.43 -4.18 121.20 120.91 2o1x s ILE 394 Ca 0.07 0.04 -0.23 0.00 -1.41 0.00 0.00 60.65 59.12 2o1x s ILE 394 Cb -0.16 -0.68 -0.06 0.00 0.13 0.00 0.00 42.46 41.68 2o1x s ILE 394 CO 0.11 0.02 1.34 -0.31 -1.91 0.00 0.00 174.94 174.19 2o1x s TYR 395 N 0.98 2.42 0.16 3.50 1.51 -1.26 -1.87 117.35 122.80 2o1x s TYR 395 Ca -0.06 1.37 -0.27 0.00 -1.01 0.00 0.00 57.07 57.11 2o1x s TYR 395 Cb -0.06 -3.77 0.01 0.00 -0.11 0.00 0.00 41.96 38.04 2o1x s TYR 395 CO -0.08 -2.69 1.56 1.03 -1.11 0.00 0.00 175.55 174.26 2o1x h SER 396 N 1.77 -1.58 0.17 2.29 0.87 -1.04 -0.38 113.55 115.66 2o1x h SER 396 Ca -0.51 0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 2o1x h SER 396 Cb 1.28 0.71 -0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2o1x h SER 396 CO 0.59 -0.34 -0.15 0.71 -0.53 0.00 0.00 176.83 177.10 2o1x h THR 397 N -0.24 1.05 0.00 2.23 1.35 -1.83 -2.13 112.91 113.35 2o1x h THR 397 Ca 0.16 -0.53 -0.18 0.00 -0.55 0.00 0.00 66.41 65.32 2o1x h THR 397 Cb 0.56 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 2o1x h THR 397 CO -0.69 0.15 -0.85 -0.26 -0.25 0.00 0.00 175.52 173.62 2o1x h PHE 398 N 0.00 0.05 -0.35 4.73 0.04 -1.74 -2.80 116.94 116.87 2o1x h PHE 398 Ca -0.00 -0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.84 2o1x h PHE 398 Cb 0.28 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2o1x h PHE 398 CO 0.00 0.86 0.30 1.25 -0.60 0.00 0.00 178.31 180.12 2o1x h LEU 399 N 0.02 0.00 -0.69 1.54 5.85 -0.40 -0.64 115.31 120.98 2o1x h LEU 399 Ca -0.02 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.83 2o1x h LEU 399 Cb 1.49 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.43 2o1x h LEU 399 CO 0.11 0.00 0.24 1.56 -0.34 0.00 0.00 178.44 180.02 2o1x h GLN 400 N 0.00 0.38 0.00 1.25 4.20 -1.38 0.13 115.11 119.69 2o1x h GLN 400 Ca 0.17 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2o1x h GLN 400 Cb 0.76 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2o1x h GLN 400 CO -0.00 0.25 0.32 0.00 -0.67 0.00 0.00 178.83 178.73 2o1x h ARG 401 N 0.39 0.00 -0.12 1.46 2.47 -1.27 -2.29 114.38 115.02 2o1x h ARG 401 Ca 0.37 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.07 2o1x h ARG 401 Cb 0.55 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2o1x h ARG 401 CO -0.39 0.00 -0.08 0.00 0.56 0.00 0.00 179.97 180.06 2o1x n ALA 402 N -1.82 2.94 -0.09 0.04 0.00 0.46 -4.46 120.51 117.59 2o1x n ALA 402 Ca -0.02 -2.70 -0.11 0.00 0.00 0.00 0.00 53.44 50.62 2o1x n ALA 402 Cb 0.36 -0.52 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 2o1x n ALA 402 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2o1x h TYR 403 N 0.79 -1.22 -0.82 0.00 3.20 -1.35 0.90 116.97 118.47 2o1x h TYR 403 Ca 0.03 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2o1x h TYR 403 Cb 1.22 0.58 -0.04 0.00 1.54 0.00 0.00 36.73 40.03 2o1x h TYR 403 CO 0.39 -0.45 0.46 0.22 -1.64 0.00 0.00 178.16 177.14 2o1x h ASP 404 N -0.37 1.01 -0.86 -2.11 1.82 -1.86 -0.18 116.42 113.86 2o1x h ASP 404 Ca 0.12 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2o1x h ASP 404 Cb 0.59 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.30 2o1x h ASP 404 CO -0.52 0.81 0.55 1.56 -1.61 0.00 0.00 179.24 180.03 2o1x h GLN 405 N 1.14 1.15 0.04 0.28 7.50 -1.59 0.42 115.11 124.04 2o1x h GLN 405 Ca 0.29 -0.08 -0.00 0.00 0.50 0.00 0.00 58.65 59.36 2o1x h GLN 405 Cb 0.01 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.29 2o1x h GLN 405 CO -0.05 0.78 -0.02 0.28 -1.50 0.00 0.00 178.83 178.32 2o1x h VAL 406 N 1.18 1.03 0.43 -0.54 2.07 -0.41 -2.34 116.25 117.66 2o1x h VAL 406 Ca 0.31 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2o1x h VAL 406 Cb -0.10 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2o1x h VAL 406 CO -0.06 0.05 -0.20 0.25 0.02 0.00 0.00 177.57 177.62 2o1x h LEU 407 N -0.14 -0.48 0.07 2.57 6.46 -0.41 0.16 115.31 123.53 2o1x h LEU 407 Ca -0.01 -0.09 -0.19 0.00 -0.12 0.00 0.00 57.88 57.48 2o1x h LEU 407 Cb 0.12 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2o1x h LEU 407 CO 0.01 -0.18 -0.95 -0.74 -0.62 0.00 0.00 178.44 175.96 2o1x h HIS 408 N -0.80 0.27 0.00 1.25 2.76 -0.32 -2.92 115.15 115.39 2o1x h HIS 408 Ca -0.06 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.89 2o1x h HIS 408 Cb 0.54 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 2o1x h HIS 408 CO 0.00 1.37 -0.75 -0.44 -1.30 0.00 0.00 177.93 176.81 2o1x h ASP 409 N -0.61 0.00 0.00 3.26 3.32 -1.54 -3.37 116.42 117.49 2o1x h ASP 409 Ca -0.21 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 2o1x h ASP 409 Cb 1.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.01 2o1x h ASP 409 CO 0.01 0.09 -1.29 0.52 -1.72 0.00 0.00 179.24 176.85 2o1x n VAL 410 N -2.85 0.86 0.09 -1.35 0.31 -1.03 -4.84 118.33 109.53 2o1x n VAL 410 Ca 0.00 -0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.24 2o1x n VAL 410 Cb 0.59 -1.74 0.03 0.00 -0.91 0.00 0.00 33.84 31.81 2o1x n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o1x h ALA 411 N -0.42 0.64 -0.27 3.52 0.00 -0.64 -1.58 119.26 120.50 2o1x h ALA 411 Ca -0.21 -0.69 0.02 0.00 0.00 0.00 0.00 54.91 54.02 2o1x h ALA 411 Cb 1.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2o1x h ALA 411 CO -0.13 0.91 0.14 0.82 0.00 0.00 0.00 179.25 180.99 2o1x h ILE 412 N 0.08 1.00 -0.63 0.00 2.04 -1.67 -2.34 117.51 115.98 2o1x h ILE 412 Ca -0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2o1x h ILE 412 Cb 1.41 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2o1x h ILE 412 CO 0.12 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.70 2o1x n GLU 413 N -4.96 3.82 -3.35 2.37 -0.58 -1.24 -4.94 120.64 111.76 2o1x n GLU 413 Ca -0.01 -2.84 -0.24 0.00 -0.42 0.00 0.00 57.16 53.64 2o1x n GLU 413 Cb 0.06 -1.93 0.03 0.00 -0.57 0.00 0.00 31.44 29.03 2o1x n GLU 413 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2o1x n HIS 414 N 1.07 -2.09 -0.96 -0.32 -0.00 -0.88 -4.91 115.22 107.12 2o1x n HIS 414 Ca 0.26 0.64 -0.32 0.00 -0.00 0.00 0.00 57.72 58.29 2o1x n HIS 414 Cb 0.91 -4.04 0.14 0.00 -0.00 0.00 0.00 29.99 27.01 2o1x n HIS 414 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2o1x s LEU 415 N -6.82 3.02 -1.37 0.27 1.43 -0.62 -2.91 118.68 111.67 2o1x s LEU 415 Ca 0.43 2.26 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 2o1x s LEU 415 Cb -0.21 -4.58 0.08 0.00 0.03 0.00 0.00 46.19 41.52 2o1x s LEU 415 CO 0.53 -2.80 2.01 0.59 0.23 0.00 0.00 176.35 176.91 2o1x n ASN 416 N -3.69 4.43 -4.08 2.29 5.03 -1.26 -1.56 115.26 116.41 2o1x n ASN 416 Ca 0.13 -2.93 -0.32 0.00 0.87 0.00 0.00 54.58 52.33 2o1x n ASN 416 Cb 0.51 -1.63 -0.16 0.00 -1.02 0.00 0.00 39.78 37.49 2o1x n ASN 416 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2o1x s VAL 417 N 2.62 1.94 -0.18 2.41 1.01 -1.26 -3.83 120.40 123.12 2o1x s VAL 417 Ca 0.46 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2o1x s VAL 417 Cb 0.10 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2o1x s VAL 417 CO -0.03 0.44 0.61 -0.89 0.00 0.00 0.00 175.10 175.23 2o1x s THR 418 N 1.32 5.05 -0.24 3.92 2.01 -0.90 -2.79 115.64 124.00 2o1x s THR 418 Ca 0.03 1.17 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 2o1x s THR 418 Cb -0.14 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2o1x s THR 418 CO -0.11 0.15 0.24 -0.36 -0.69 0.00 0.00 174.62 173.85 2o1x s PHE 419 N 1.65 3.30 -0.35 4.92 0.40 0.77 -0.33 117.98 128.34 2o1x s PHE 419 Ca 0.29 0.31 -0.09 0.00 -0.60 0.00 0.00 56.93 56.85 2o1x s PHE 419 Cb -0.16 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.02 2o1x s PHE 419 CO 0.11 -0.03 0.15 0.00 0.70 0.00 0.00 175.22 176.16 2o1x s ILE 421 N 1.49 4.51 0.35 0.00 1.01 0.14 -1.31 121.20 127.39 2o1x s ILE 421 Ca 0.01 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.05 2o1x s ILE 421 Cb -0.19 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2o1x s ILE 421 CO 0.05 -0.08 0.49 -0.62 0.00 0.00 0.00 174.94 174.79 2o1x s ASP 422 N 1.57 5.95 -1.45 3.58 3.68 -0.78 -0.54 116.67 128.68 2o1x s ASP 422 Ca 0.03 -0.13 -0.06 0.00 2.13 0.00 0.00 52.55 54.51 2o1x s ASP 422 Cb -0.18 -1.26 0.04 0.00 -1.45 0.00 0.00 42.92 40.07 2o1x s ASP 422 CO 0.06 -0.47 0.71 0.54 0.13 0.00 0.00 175.17 176.14 2o1x n ARG 423 N -1.69 -4.41 -3.00 4.34 3.00 -0.91 -0.60 116.66 113.39 2o1x n ARG 423 Ca 0.00 0.52 -0.40 0.00 -0.01 0.00 0.00 57.85 57.97 2o1x n ARG 423 Cb 0.58 -5.07 -0.05 0.00 0.00 0.00 0.00 32.46 27.92 2o1x n ARG 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2o1x s ALA 424 N -3.61 3.39 0.00 7.54 0.00 -0.60 -3.86 121.76 124.62 2o1x s ALA 424 Ca 0.27 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2o1x s ALA 424 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2o1x s ALA 424 CO 0.85 0.11 0.00 0.41 0.00 0.00 0.00 175.76 177.13 2o1x n GLY 425 N 2.28 -1.80 3.76 0.00 0.00 0.75 -4.05 105.19 106.13 2o1x n GLY 425 Ca -0.03 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2o1x n GLY 425 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1x s ILE 426 N 0.00 2.51 -0.39 -0.61 1.09 -1.26 -0.58 121.20 121.95 2o1x s ILE 426 Ca 0.00 0.46 0.12 0.00 -1.10 0.00 0.00 60.65 60.13 2o1x s ILE 426 Cb 0.00 -3.29 -0.16 0.00 -1.06 0.00 0.00 42.46 37.95 2o1x s ILE 426 CO 0.00 0.09 0.44 1.33 -0.10 0.00 0.00 174.94 176.70 2o1x n VAL 427 N 1.67 0.00 0.00 2.92 0.24 -1.26 -4.78 118.33 117.12 2o1x n VAL 427 Ca 0.04 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2o1x n VAL 427 Cb 0.40 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2o1x n VAL 427 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1x n GLY 428 N 1.46 1.09 0.17 7.63 0.00 -1.26 -4.66 105.19 109.62 2o1x n GLY 428 Ca 0.01 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.36 2o1x n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x h ALA 429 N 0.00 1.23 0.00 4.61 0.00 -1.83 -2.52 119.26 120.75 2o1x h ALA 429 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2o1x h ALA 429 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o1x h ALA 429 CO 0.00 0.58 0.00 -0.44 0.00 0.00 0.00 179.25 179.39 2o1x h ASP 430 N 0.02 0.00 0.00 0.00 3.32 -1.89 -3.43 116.42 114.44 2o1x h ASP 430 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o1x h ASP 430 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2o1x h ASP 430 CO 0.06 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 2o1x n GLY 431 N -0.02 -0.28 0.28 2.75 0.00 -0.96 -4.28 105.19 102.68 2o1x n GLY 431 Ca 0.01 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.06 2o1x n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x h ALA 432 N -0.38 1.03 0.00 4.61 0.00 -1.79 -0.86 119.26 121.86 2o1x h ALA 432 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o1x h ALA 432 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2o1x h ALA 432 CO 0.00 -0.37 0.00 1.79 0.00 0.00 0.00 179.25 180.67 2o1x h THR 433 N 0.25 0.00 0.00 0.00 1.35 -1.91 -3.25 112.91 109.35 2o1x h THR 433 Ca 0.45 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 2o1x h THR 433 Cb 0.80 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2o1x h THR 433 CO -0.55 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.13 2o1x n HIS 434 N -2.63 0.00 -1.87 4.73 -0.00 -0.35 -4.64 115.22 110.46 2o1x n HIS 434 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.28 2o1x n HIS 434 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.05 2o1x n HIS 434 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2o1x s ASN 435 N -0.80 5.64 -1.27 0.41 0.02 -1.06 -4.53 114.94 113.36 2o1x s ASN 435 Ca 0.00 1.38 -0.14 0.00 -1.02 0.00 0.00 52.86 53.07 2o1x s ASN 435 Cb 0.00 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.71 2o1x s ASN 435 CO 0.00 -1.90 2.27 0.61 0.02 0.00 0.00 177.10 178.11 2o1x n GLY 436 N 5.57 3.81 0.43 0.66 0.00 0.25 -4.57 105.19 111.34 2o1x n GLY 436 Ca 0.25 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 44.90 2o1x n GLY 436 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o1x n VAL 437 N 4.96 1.36 0.00 1.61 0.31 -1.26 0.27 118.33 125.58 2o1x n VAL 437 Ca 0.55 -1.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 2o1x n VAL 437 Cb 0.34 0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2o1x n VAL 437 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2o1x n PHE 438 N -0.23 0.00 0.00 3.52 3.72 -1.26 -0.52 117.46 122.69 2o1x n PHE 438 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2o1x n PHE 438 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2o1x n PHE 438 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2o1x n ASP 439 N -1.85 0.00 0.12 4.37 8.00 -1.26 -0.04 116.55 125.90 2o1x n ASP 439 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2o1x n ASP 439 Cb 0.44 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 42.00 2o1x n ASP 439 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2o1x n LEU 440 N 0.00 0.74 -0.08 0.64 4.77 -1.26 -1.08 117.00 120.73 2o1x n LEU 440 Ca 0.00 0.64 -0.09 0.00 -0.03 0.00 0.00 56.01 56.53 2o1x n LEU 440 Cb 0.00 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 2o1x n LEU 440 CO 0.00 -0.43 -0.32 0.28 -1.33 0.00 0.00 177.39 175.59 2o1x h SER 441 N 0.00 0.00 0.01 -1.43 0.02 -0.57 -3.33 113.55 108.25 2o1x h SER 441 Ca 0.00 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.58 2o1x h SER 441 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2o1x h SER 441 CO 0.00 0.93 -0.68 2.19 -1.14 0.00 0.00 176.83 178.14 2o1x h PHE 442 N -1.00 0.81 -0.67 3.45 -5.15 -0.95 -2.87 116.94 110.57 2o1x h PHE 442 Ca -0.09 -0.33 -0.07 0.00 -0.20 0.00 0.00 57.97 57.28 2o1x h PHE 442 Cb 0.68 -0.14 -0.03 0.00 0.22 0.00 0.00 35.95 36.69 2o1x h PHE 442 CO -0.09 1.11 0.16 -0.07 -2.00 0.00 0.00 178.31 177.43 2o1x h LEU 443 N 0.44 1.02 -0.98 2.10 3.38 -1.35 -3.21 115.31 116.72 2o1x h LEU 443 Ca -0.02 -0.24 0.16 0.00 0.09 0.00 0.00 57.88 57.88 2o1x h LEU 443 Cb 1.26 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 2o1x h LEU 443 CO 0.13 0.99 0.59 -0.09 0.09 0.00 0.00 178.44 180.15 2o1x h ARG 444 N 1.00 0.78 0.00 1.13 2.43 -1.62 -1.46 114.38 116.65 2o1x h ARG 444 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2o1x h ARG 444 Cb 0.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2o1x h ARG 444 CO 0.00 0.52 0.00 0.77 -1.51 0.00 0.00 179.97 179.75 2o1x h SER 445 N 0.81 0.00 -3.51 -3.80 0.02 -1.53 -3.43 113.55 102.11 2o1x h SER 445 Ca 0.54 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.88 2o1x h SER 445 Cb 0.75 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.18 2o1x h SER 445 CO -0.35 0.00 0.36 -0.63 -1.14 0.00 0.00 176.83 175.07 2o1x s ILE 446 N -3.40 4.76 0.09 3.27 1.01 -0.55 -5.00 121.20 121.38 2o1x s ILE 446 Ca 0.04 0.93 -0.36 0.00 0.00 0.00 0.00 60.65 61.26 2o1x s ILE 446 Cb 0.09 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 38.23 2o1x s ILE 446 CO 0.45 -0.37 1.47 -0.81 0.00 0.00 0.00 174.94 175.68 2o1x n PRO 447 N 6.33 1.57 -0.91 2.79 -0.04 -1.26 -2.48 135.00 141.00 2o1x n PRO 447 Ca 0.03 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2o1x n PRO 447 Cb 0.48 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2o1x n PRO 447 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o1x n GLY 448 N 3.03 0.81 3.55 0.55 0.00 -1.26 -4.83 105.19 107.03 2o1x n GLY 448 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2o1x n GLY 448 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 449 N -3.19 4.90 0.23 1.61 1.01 -1.03 -4.22 120.40 119.71 2o1x s VAL 449 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 2o1x s VAL 449 Cb 0.00 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 2o1x s VAL 449 CO 0.00 -0.39 0.69 -0.13 0.00 0.00 0.00 175.10 175.27 2o1x s ARG 450 N 2.66 4.12 -0.08 2.72 3.00 -0.71 -4.83 118.95 125.83 2o1x s ARG 450 Ca 0.22 0.72 -0.01 0.00 0.00 0.00 0.00 55.73 56.67 2o1x s ARG 450 Cb -0.15 -2.77 0.03 0.00 0.00 0.00 0.00 34.95 32.06 2o1x s ARG 450 CO 0.16 0.35 -0.03 0.42 0.00 0.00 0.00 175.30 176.20 2o1x s ILE 451 N -1.64 0.61 0.09 1.52 1.01 -1.22 0.21 121.20 121.78 2o1x s ILE 451 Ca 0.45 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 61.10 2o1x s ILE 451 Cb -0.14 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2o1x s ILE 451 CO 0.20 0.29 -0.10 -0.83 0.00 0.00 0.00 174.94 174.50 2o1x s GLY 452 N 1.80 0.83 -0.25 6.18 0.00 -0.21 0.21 107.32 115.88 2o1x s GLY 452 Ca 0.04 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2o1x s GLY 452 CO -0.06 -1.24 -0.09 1.08 0.00 0.00 0.00 173.10 172.79 2o1x s LEU 453 N -2.41 3.08 0.18 0.66 1.02 0.14 -1.82 118.68 119.54 2o1x s LEU 453 Ca 0.05 -1.28 -0.30 0.00 0.02 0.00 0.00 54.13 52.61 2o1x s LEU 453 Cb -0.03 -1.42 -0.08 0.00 0.02 0.00 0.00 46.19 44.69 2o1x s LEU 453 CO -0.00 -0.20 1.11 -2.16 0.02 0.00 0.00 176.35 175.12 2o1x s PRO 454 N 1.21 4.58 0.37 1.29 0.04 -1.26 -4.21 135.00 137.03 2o1x s PRO 454 Ca -0.07 1.74 0.15 0.00 0.04 0.00 0.00 61.00 62.86 2o1x s PRO 454 Cb -0.19 -3.27 0.74 0.00 0.04 0.00 0.00 34.50 31.81 2o1x s PRO 454 CO -0.06 0.06 1.80 1.57 0.04 0.00 0.00 177.00 180.41 2o1x h LYS 455 N 5.09 0.00 0.00 4.56 2.10 -1.93 -3.38 116.57 123.02 2o1x h LYS 455 Ca -0.44 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.19 2o1x h LYS 455 Cb 1.21 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2o1x h LYS 455 CO 0.73 0.38 0.17 -0.40 -2.00 0.00 0.00 179.45 178.33 2o1x n ASP 456 N -3.90 -1.41 -0.12 7.07 5.68 -1.26 -4.89 116.55 117.71 2o1x n ASP 456 Ca -0.01 -1.98 -0.10 0.00 -0.50 0.00 0.00 54.79 52.20 2o1x n ASP 456 Cb 0.44 2.35 -0.02 0.00 -1.14 0.00 0.00 41.12 42.75 2o1x n ASP 456 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o1x h ALA 457 N 2.00 0.47 -0.72 2.12 0.00 -1.92 -0.18 119.26 121.03 2o1x h ALA 457 Ca -0.21 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.62 2o1x h ALA 457 Cb 0.76 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 2o1x h ALA 457 CO 0.26 0.15 0.34 0.00 0.00 0.00 0.00 179.25 179.99 2o1x h ALA 458 N 0.93 0.99 -0.04 0.00 0.00 -1.94 0.32 119.26 119.52 2o1x h ALA 458 Ca 0.11 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2o1x h ALA 458 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2o1x h ALA 458 CO 0.00 -0.09 -0.67 1.49 0.00 0.00 0.00 179.25 179.98 2o1x h GLU 459 N 0.56 0.20 0.59 0.00 4.81 -1.89 -1.53 114.58 117.32 2o1x h GLU 459 Ca 0.36 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2o1x h GLU 459 Cb 0.43 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2o1x h GLU 459 CO -0.30 0.80 -0.43 1.25 -0.73 0.00 0.00 179.01 179.60 2o1x h LEU 460 N 0.14 -1.11 -0.60 1.64 5.85 0.11 -1.28 115.31 120.07 2o1x h LEU 460 Ca -0.01 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2o1x h LEU 460 Cb 1.20 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 42.46 2o1x h LEU 460 CO 0.10 -0.63 -0.25 0.03 -0.34 0.00 0.00 178.44 177.36 2o1x h ARG 461 N -0.98 -0.09 -0.15 1.25 3.08 -0.82 0.11 114.38 116.78 2o1x h ARG 461 Ca -0.07 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2o1x h ARG 461 Cb 0.82 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.83 2o1x h ARG 461 CO 0.03 -0.06 -0.27 0.78 -1.07 0.00 0.00 179.97 179.38 2o1x h GLY 462 N -0.09 -0.31 0.66 0.04 0.00 -1.08 0.37 103.07 102.67 2o1x h GLY 462 Ca 0.27 0.34 0.07 0.00 0.00 0.00 0.00 47.33 48.01 2o1x h GLY 462 CO -0.66 -0.21 0.55 -0.33 0.00 0.00 0.00 176.54 175.90 2o1x h MET 463 N -0.33 0.95 0.88 4.80 2.86 -0.02 0.20 114.93 124.27 2o1x h MET 463 Ca 0.11 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2o1x h MET 463 Cb 0.49 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2o1x h MET 463 CO -0.34 0.63 -0.43 1.25 1.06 0.00 0.00 176.91 179.08 2o1x h LEU 464 N 0.98 -1.02 -0.35 1.22 5.85 0.34 0.44 115.31 122.77 2o1x h LEU 464 Ca 0.40 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.20 2o1x h LEU 464 Cb 0.24 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2o1x h LEU 464 CO -0.20 -0.73 -0.52 0.50 -0.34 0.00 0.00 178.44 177.16 2o1x h LYS 465 N -1.20 -0.38 -0.25 1.25 3.64 -0.04 0.85 116.57 120.46 2o1x h LYS 465 Ca -0.12 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2o1x h LYS 465 Cb 0.92 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.75 2o1x h LYS 465 CO 0.20 -0.25 -0.44 -0.92 -2.27 0.00 0.00 179.45 175.77 2o1x h TYR 466 N -0.39 -1.27 -0.82 1.91 3.20 -0.57 -2.71 116.97 116.31 2o1x h TYR 466 Ca 0.06 0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2o1x h TYR 466 Cb 0.56 0.59 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 2o1x h TYR 466 CO -0.70 -0.47 0.50 0.00 -1.64 0.00 0.00 178.16 175.85 2o1x h ALA 467 N 0.19 1.12 0.00 1.82 0.00 0.49 0.18 119.26 123.06 2o1x h ALA 467 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o1x h ALA 467 Cb 0.61 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2o1x h ALA 467 CO -0.48 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.05 2o1x n GLN 468 N -4.65 0.30 -0.07 0.00 1.13 0.24 -3.61 117.38 110.72 2o1x n GLN 468 Ca 0.11 0.05 0.01 0.00 -1.94 0.00 0.00 57.00 55.24 2o1x n GLN 468 Cb 0.17 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.03 2o1x n GLN 468 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2o1x n THR 469 N -1.09 0.43 -3.80 5.09 -1.04 0.61 -5.05 114.28 109.43 2o1x n THR 469 Ca 0.08 -0.45 -0.12 0.00 -2.04 0.00 0.00 64.05 61.51 2o1x n THR 469 Cb 0.05 0.70 -0.09 0.00 -1.82 0.00 0.00 70.33 69.18 2o1x n THR 469 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2o1x s HIS 470 N -0.50 -0.08 0.65 -1.42 3.76 -1.10 -5.02 115.29 111.58 2o1x s HIS 470 Ca 0.02 0.03 -0.18 0.00 -0.15 0.00 0.00 55.06 54.79 2o1x s HIS 470 Cb 0.02 0.04 -0.01 0.00 1.11 0.00 0.00 32.58 33.74 2o1x s HIS 470 CO 0.00 -0.40 1.28 -0.51 -0.85 0.00 0.00 174.74 174.27 2o1x s ASP 471 N -1.61 4.60 0.00 1.40 1.01 -1.26 -4.90 116.67 115.91 2o1x s ASP 471 Ca -0.11 2.59 0.00 0.00 0.71 0.00 0.00 52.55 55.74 2o1x s ASP 471 Cb -0.04 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2o1x s ASP 471 CO 0.01 -2.01 0.00 0.61 0.21 0.00 0.00 175.17 173.99 2o1x n GLY 472 N 0.84 0.02 3.76 0.21 0.00 -1.15 -4.96 105.19 103.92 2o1x n GLY 472 Ca 0.16 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 2o1x n GLY 472 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 473 N -1.86 4.63 -0.03 1.61 0.05 -0.60 -4.07 135.00 134.73 2o1x s PRO 473 Ca 0.00 1.65 0.03 0.00 0.05 0.00 0.00 61.00 62.73 2o1x s PRO 473 Cb 0.00 -3.10 -0.00 0.00 0.05 0.00 0.00 34.50 31.45 2o1x s PRO 473 CO 0.00 0.25 -0.12 -0.06 0.05 0.00 0.00 177.00 177.12 2o1x s PHE 474 N -1.27 1.23 -0.00 0.56 0.40 -1.12 -1.74 117.98 116.05 2o1x s PHE 474 Ca 0.46 -0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.53 2o1x s PHE 474 Cb -0.28 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 2o1x s PHE 474 CO 0.36 -0.11 -0.19 0.00 0.70 0.00 0.00 175.22 175.97 2o1x s ALA 475 N 0.07 2.49 -0.14 5.36 0.00 0.56 -0.16 121.76 129.95 2o1x s ALA 475 Ca -0.02 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2o1x s ALA 475 Cb -0.09 -0.75 0.04 0.00 0.00 0.00 0.00 23.12 22.32 2o1x s ALA 475 CO 0.01 0.55 0.02 0.42 0.00 0.00 0.00 175.76 176.76 2o1x s ILE 476 N -0.77 0.42 -0.10 0.00 1.01 -0.43 -1.05 121.20 120.28 2o1x s ILE 476 Ca 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 2o1x s ILE 476 Cb -0.10 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2o1x s ILE 476 CO 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 174.94 174.93 2o1x s ARG 477 N 1.93 3.14 0.02 2.79 1.70 -0.75 -0.68 118.95 127.09 2o1x s ARG 477 Ca 0.02 -0.50 -0.02 0.00 -0.47 0.00 0.00 55.73 54.76 2o1x s ARG 477 Cb -0.15 -2.76 -0.01 0.00 -0.57 0.00 0.00 34.95 31.46 2o1x s ARG 477 CO -0.07 0.53 0.02 1.52 -1.08 0.00 0.00 175.30 176.22 2o1x s TYR 478 N -0.42 0.21 0.62 5.89 -0.85 0.29 -4.35 117.35 118.74 2o1x s TYR 478 Ca 0.07 -0.44 -0.10 0.00 -0.52 0.00 0.00 57.07 56.08 2o1x s TYR 478 Cb -0.12 -0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.04 2o1x s TYR 478 CO 0.02 -0.22 1.00 -1.25 -1.52 0.00 0.00 175.55 173.58 2o1x s PRO 479 N -1.52 3.36 0.09 -3.49 0.04 -1.26 -1.56 135.00 130.67 2o1x s PRO 479 Ca -0.15 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.13 2o1x s PRO 479 Cb -0.09 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 2o1x s PRO 479 CO -0.01 -0.64 1.85 0.50 0.04 0.00 0.00 177.00 178.75 2o1x s ARG 480 N -5.15 4.14 0.00 4.56 3.52 -1.26 -4.49 118.95 120.27 2o1x s ARG 480 Ca 0.55 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.72 2o1x s ARG 480 Cb -0.11 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2o1x s ARG 480 CO 0.52 -0.87 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 2o1x n GLY 481 N 4.30 -0.09 3.97 8.12 0.00 -1.26 -5.02 105.19 115.21 2o1x n GLY 481 Ca 0.18 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 2o1x n GLY 481 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o1x s ASN 482 N 0.00 5.92 0.11 1.61 0.01 -1.26 -2.47 114.94 118.86 2o1x s ASN 482 Ca 0.00 -0.20 -0.20 0.00 -0.71 0.00 0.00 52.86 51.75 2o1x s ASN 482 Cb 0.00 -1.26 0.05 0.00 0.41 0.00 0.00 41.25 40.45 2o1x s ASN 482 CO 0.00 -0.39 0.50 0.28 -1.51 0.00 0.00 177.10 175.98 2o1x s THR 483 N -2.17 0.04 0.23 1.60 -1.32 -1.26 -4.71 115.64 108.05 2o1x s THR 483 Ca 0.43 -0.30 -0.30 0.00 -1.21 0.00 0.00 61.69 60.32 2o1x s THR 483 Cb -0.09 -1.05 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 2o1x s THR 483 CO 0.30 -0.17 1.21 0.00 -2.21 0.00 0.00 174.62 173.76 2o1x s ALA 484 N -3.29 3.46 0.37 11.08 0.00 -1.26 -3.98 121.76 128.13 2o1x s ALA 484 Ca -0.01 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 2o1x s ALA 484 Cb 0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2o1x s ALA 484 CO -0.09 -0.39 1.44 -1.14 0.00 0.00 0.00 175.76 175.58 2o1x s GLN 485 N -0.75 4.16 0.28 0.00 0.74 -1.26 -4.44 119.66 118.40 2o1x s GLN 485 Ca 0.51 2.47 0.11 0.00 0.05 0.00 0.00 55.36 58.50 2o1x s GLN 485 Cb -0.34 -2.99 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 2o1x s GLN 485 CO 0.41 -0.45 -0.10 0.08 -0.55 0.00 0.00 175.29 174.68 2o1x s VAL 486 N -1.13 2.86 0.71 1.34 1.01 -1.26 -5.08 120.40 118.85 2o1x s VAL 486 Ca 0.52 -2.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.18 2o1x s VAL 486 Cb -0.45 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2o1x s VAL 486 CO 0.60 -0.36 1.06 -2.65 0.00 0.00 0.00 175.10 173.76 2o1x n PRO 487 N -0.77 0.62 -1.81 2.72 -0.02 -1.26 -4.95 135.00 129.52 2o1x n PRO 487 Ca -0.05 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2o1x n PRO 487 Cb 0.60 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2o1x n PRO 487 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o1x s ALA 488 N -1.74 3.70 0.00 3.55 0.00 -1.26 -2.67 121.76 123.34 2o1x s ALA 488 Ca 0.76 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.26 2o1x s ALA 488 Cb -0.35 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2o1x s ALA 488 CO 0.48 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2o1x n GLY 489 N 1.85 0.57 3.60 0.00 0.00 -1.26 -5.03 105.19 104.92 2o1x n GLY 489 Ca 0.07 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2o1x n GLY 489 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1x s THR 490 N -2.00 4.17 -0.41 2.61 2.01 -1.09 -4.96 115.64 115.97 2o1x s THR 490 Ca 0.00 1.19 0.07 0.00 0.31 0.00 0.00 61.69 63.25 2o1x s THR 490 Cb 0.00 -4.57 0.22 0.00 0.01 0.00 0.00 72.50 68.16 2o1x s THR 490 CO 0.00 -1.00 0.50 0.79 -0.69 0.00 0.00 174.62 174.22 2o1x n TRP 491 N 7.96 -0.92 -1.80 4.92 7.02 -1.26 -4.82 117.44 128.54 2o1x n TRP 491 Ca 0.12 -3.25 -0.34 0.00 -1.02 0.00 0.00 57.50 53.02 2o1x n TRP 491 Cb 0.49 0.06 0.05 0.00 -2.42 0.00 0.00 31.31 29.49 2o1x n TRP 491 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2o1x s PRO 492 N -0.58 2.77 -0.02 -0.99 0.02 -1.26 -4.94 135.00 130.00 2o1x s PRO 492 Ca 0.34 1.53 -0.16 0.00 0.02 0.00 0.00 61.00 62.73 2o1x s PRO 492 Cb 0.13 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.66 2o1x s PRO 492 CO -0.15 -1.29 0.42 -0.51 -0.33 0.00 0.00 177.00 175.14 2o1x s ASP 493 N -2.27 6.78 -0.01 2.53 -0.00 -1.26 -4.37 116.67 118.08 2o1x s ASP 493 Ca 0.70 0.93 -0.00 0.00 -0.00 0.00 0.00 52.55 54.18 2o1x s ASP 493 Cb -0.23 -2.26 0.01 0.00 -0.00 0.00 0.00 42.92 40.44 2o1x s ASP 493 CO 0.39 0.25 0.02 -1.48 -0.00 0.00 0.00 175.17 174.36 2o1x s LEU 494 N -0.70 1.60 -0.37 1.23 0.05 -1.26 -5.09 118.68 114.14 2o1x s LEU 494 Ca 0.24 0.04 -0.28 0.00 0.05 0.00 0.00 54.13 54.18 2o1x s LEU 494 Cb -0.16 0.01 -0.04 0.00 -2.05 0.00 0.00 46.19 43.95 2o1x s LEU 494 CO 0.13 -0.05 2.04 -0.54 -0.55 0.00 0.00 176.35 177.37 2o1x s LYS 495 N 0.42 2.95 0.13 1.48 3.01 -1.26 -4.93 119.74 121.55 2o1x s LYS 495 Ca -0.03 1.47 -0.33 0.00 -1.01 0.00 0.00 55.97 56.07 2o1x s LYS 495 Cb -0.05 -4.34 -0.13 0.00 -1.01 0.00 0.00 37.83 32.30 2o1x s LYS 495 CO -0.01 -2.31 1.67 1.87 0.51 0.00 0.00 175.35 177.07 2o1x n TRP 496 N 12.06 2.40 0.00 3.18 -0.00 -1.26 -1.91 117.44 131.90 2o1x n TRP 496 Ca 0.27 0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.92 2o1x n TRP 496 Cb 0.48 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 29.19 2o1x n TRP 496 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2o1x n GLY 497 N 3.72 2.07 3.72 5.87 0.00 -1.26 -5.05 105.19 114.26 2o1x n GLY 497 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2o1x n GLY 497 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o1x s GLU 498 N -0.86 4.38 0.37 1.61 2.12 -0.80 -3.03 118.70 122.49 2o1x s GLU 498 Ca 0.00 0.67 0.08 0.00 0.36 0.00 0.00 54.97 56.08 2o1x s GLU 498 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2o1x s GLU 498 CO 0.00 0.14 0.19 1.67 -0.54 0.00 0.00 175.26 176.71 2o1x s TRP 499 N 0.63 2.69 0.03 5.30 -2.14 -1.26 -4.83 118.94 119.35 2o1x s TRP 499 Ca 0.32 -0.45 0.08 0.00 2.66 0.00 0.00 56.10 58.71 2o1x s TRP 499 Cb -0.17 -1.79 -0.03 0.00 -3.10 0.00 0.00 33.47 28.38 2o1x s TRP 499 CO 0.14 0.24 -0.21 -1.83 -2.66 0.00 0.00 176.95 172.63 2o1x s GLU 500 N -3.90 2.01 0.29 3.25 -1.05 -1.16 -4.98 118.70 113.15 2o1x s GLU 500 Ca 0.40 -1.00 -0.30 0.00 -0.15 0.00 0.00 54.97 53.92 2o1x s GLU 500 Cb -0.01 -2.12 -0.10 0.00 -0.44 0.00 0.00 34.13 31.46 2o1x s GLU 500 CO 0.23 0.54 1.46 1.03 0.95 0.00 0.00 175.26 179.47 2o1x s ARG 501 N -1.25 4.23 -0.00 -4.83 1.81 -1.26 -0.50 118.95 117.15 2o1x s ARG 501 Ca 0.13 2.38 0.00 0.00 -1.72 0.00 0.00 55.73 56.52 2o1x s ARG 501 Cb -0.10 -3.07 -0.00 0.00 -0.45 0.00 0.00 34.95 31.33 2o1x s ARG 501 CO 0.03 -0.44 0.00 1.28 -0.68 0.00 0.00 175.30 175.49 2o1x n LEU 502 N 1.80 0.41 -3.86 2.53 4.32 -0.71 -4.86 117.00 116.62 2o1x n LEU 502 Ca 0.05 -0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.87 2o1x n LEU 502 Cb 0.40 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.04 2o1x n LEU 502 CO 0.61 0.07 -0.38 -0.75 -1.22 0.00 0.00 177.39 175.72 2o1x s LYS 503 N -2.00 0.41 1.06 3.23 2.47 -0.97 -4.96 119.74 118.97 2o1x s LYS 503 Ca -0.00 -0.01 -0.12 0.00 -1.56 0.00 0.00 55.97 54.28 2o1x s LYS 503 Cb 0.00 -0.51 0.22 0.00 -1.46 0.00 0.00 37.83 36.09 2o1x s LYS 503 CO 0.01 -0.07 1.07 0.20 0.16 0.00 0.00 175.35 176.72 2o1x s GLY 504 N 0.72 1.60 0.00 5.54 0.00 -1.26 -2.22 107.32 111.70 2o1x s GLY 504 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2o1x s GLY 504 CO -0.01 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.40 2o1x n GLY 505 N 0.38 3.55 0.00 0.20 0.00 -1.26 -3.26 105.19 104.79 2o1x n GLY 505 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2o1x n GLY 505 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o1x n ASP 506 N 0.00 0.05 0.00 1.61 8.00 -1.25 -3.22 116.55 121.74 2o1x n ASP 506 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2o1x n ASP 506 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2o1x n ASP 506 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2o1x n ASP 507 N -0.09 0.00 -4.19 -2.24 -0.08 -1.26 -4.36 116.55 104.32 2o1x n ASP 507 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 2o1x n ASP 507 Cb 0.00 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.29 2o1x n ASP 507 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2o1x s VAL 508 N 0.00 2.03 -0.12 5.18 1.01 -1.26 -0.14 120.40 127.10 2o1x s VAL 508 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2o1x s VAL 508 Cb 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2o1x s VAL 508 CO 0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 2o1x s VAL 509 N 0.54 1.79 -0.15 2.92 1.01 -0.98 -1.17 120.40 124.36 2o1x s VAL 509 Ca -0.14 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2o1x s VAL 509 Cb -0.17 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2o1x s VAL 509 CO 0.04 0.50 0.29 -0.63 0.00 0.00 0.00 175.10 175.30 2o1x s ILE 510 N 0.81 5.30 -0.18 2.22 1.01 0.55 -1.42 121.20 129.49 2o1x s ILE 510 Ca -0.09 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 2o1x s ILE 510 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2o1x s ILE 510 CO 0.00 0.42 -0.14 -0.76 0.00 0.00 0.00 174.94 174.46 2o1x s LEU 511 N 0.25 2.48 0.23 2.97 1.43 0.11 0.59 118.68 126.74 2o1x s LEU 511 Ca 0.17 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.55 2o1x s LEU 511 Cb -0.13 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.55 2o1x s LEU 511 CO 0.04 0.04 0.66 0.00 0.23 0.00 0.00 176.35 177.32 2o1x s ALA 512 N 1.10 -1.32 0.19 4.21 0.00 -0.99 -1.53 121.76 123.42 2o1x s ALA 512 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 2o1x s ALA 512 Cb -0.14 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 2o1x s ALA 512 CO -0.04 -0.92 0.19 0.20 0.00 0.00 0.00 175.76 175.18 2o1x s GLY 513 N -2.86 1.06 0.00 0.00 0.00 -1.26 0.98 107.32 105.25 2o1x s GLY 513 Ca 0.07 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2o1x s GLY 513 CO -0.01 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.50 2o1x n GLY 514 N -0.24 2.36 0.35 0.20 0.00 -1.26 -1.99 105.19 104.60 2o1x n GLY 514 Ca -0.02 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2o1x n GLY 514 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2o1x h LYS 515 N 0.00 0.77 -0.43 1.61 1.63 -1.95 -0.27 116.57 117.94 2o1x h LYS 515 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2o1x h LYS 515 Cb 0.00 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 2o1x h LYS 515 CO 0.00 0.51 0.28 0.00 -3.45 0.00 0.00 179.45 176.79 2o1x h ALA 516 N 1.59 1.68 -0.22 5.00 0.00 -1.72 -1.75 119.26 123.85 2o1x h ALA 516 Ca 0.53 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 2o1x h ALA 516 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2o1x h ALA 516 CO -0.34 0.29 -0.12 1.25 0.00 0.00 0.00 179.25 180.32 2o1x h LEU 517 N 0.58 0.34 -0.04 0.00 5.85 -0.87 0.19 115.31 121.37 2o1x h LEU 517 Ca 0.16 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2o1x h LEU 517 Cb -0.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2o1x h LEU 517 CO -0.03 0.50 -0.04 0.44 -0.34 0.00 0.00 178.44 178.97 2o1x h ASP 518 N 0.34 -0.12 -0.76 1.25 3.45 -1.33 -0.39 116.42 118.87 2o1x h ASP 518 Ca 0.07 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2o1x h ASP 518 Cb 0.42 0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 2o1x h ASP 518 CO 0.02 -0.06 0.41 1.88 -1.57 0.00 0.00 179.24 179.92 2o1x h TYR 519 N -0.05 1.05 0.00 4.55 0.99 -1.31 0.27 116.97 122.47 2o1x h TYR 519 Ca 0.03 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2o1x h TYR 519 Cb 0.10 -0.33 0.00 0.00 1.00 0.00 0.00 36.73 37.49 2o1x h TYR 519 CO -0.13 0.74 -0.00 0.00 -0.00 0.00 0.00 178.16 178.77 2o1x h ALA 520 N 1.21 -0.00 -0.03 3.88 0.00 -0.76 0.77 119.26 124.33 2o1x h ALA 520 Ca 0.27 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2o1x h ALA 520 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o1x h ALA 520 CO -0.04 -0.50 -0.36 -0.07 0.00 0.00 0.00 179.25 178.29 2o1x h LEU 521 N -0.01 0.06 -0.35 0.00 3.38 -0.73 -1.80 115.31 115.86 2o1x h LEU 521 Ca -0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2o1x h LEU 521 Cb 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2o1x h LEU 521 CO 0.00 0.42 -0.47 0.11 0.09 0.00 0.00 178.44 178.59 2o1x h LYS 522 N 0.06 0.90 -0.68 1.13 1.79 -0.72 -3.08 116.57 115.97 2o1x h LYS 522 Ca 0.00 -0.52 -0.07 0.00 -2.18 0.00 0.00 60.65 57.89 2o1x h LYS 522 Cb 0.66 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 2o1x h LYS 522 CO 0.05 1.17 0.17 0.00 -1.08 0.00 0.00 179.45 179.75 2o1x h ALA 523 N 0.74 1.01 0.00 3.86 0.00 -0.24 -3.07 119.26 121.55 2o1x h ALA 523 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2o1x h ALA 523 Cb 1.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2o1x h ALA 523 CO 0.11 0.65 -0.37 0.00 0.00 0.00 0.00 179.25 179.63 2o1x n ALA 524 N -2.46 3.23 -0.02 0.00 0.00 -0.73 -4.62 120.51 115.90 2o1x n ALA 524 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.20 2o1x n ALA 524 Cb 0.25 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2o1x n ALA 524 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2o1x n GLU 525 N -1.51 -0.02 -0.58 0.00 1.02 -1.16 -0.50 120.64 117.88 2o1x n GLU 525 Ca 0.06 0.09 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 2o1x n GLU 525 Cb 0.34 -0.14 0.21 0.00 -0.02 0.00 0.00 31.44 31.83 2o1x n GLU 525 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2o1x n ASP 526 N -3.70 2.84 -4.18 1.62 8.00 -1.26 -4.93 116.55 114.94 2o1x n ASP 526 Ca 0.00 -3.46 -0.40 0.00 0.71 0.00 0.00 54.79 51.64 2o1x n ASP 526 Cb 0.01 -0.57 -0.09 0.00 -0.02 0.00 0.00 41.12 40.45 2o1x n ASP 526 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o1x s LEU 527 N -3.07 5.62 0.48 0.64 1.43 0.35 -4.96 118.68 119.17 2o1x s LEU 527 Ca 0.42 -2.17 0.13 0.00 -1.03 0.00 0.00 54.13 51.48 2o1x s LEU 527 Cb 0.37 -1.96 1.13 0.00 0.03 0.00 0.00 46.19 45.76 2o1x s LEU 527 CO 0.03 -0.60 2.12 1.55 0.23 0.00 0.00 176.35 179.67 2o1x h PRO 528 N 8.07 0.18 -0.06 1.29 0.13 -1.92 -2.46 132.00 137.23 2o1x h PRO 528 Ca -0.14 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.86 2o1x h PRO 528 Cb 1.04 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2o1x h PRO 528 CO 0.79 0.12 -0.54 0.78 -0.23 0.00 0.00 178.00 178.93 2o1x h GLY 529 N 0.19 0.19 -7.18 1.56 0.00 -1.91 -3.43 103.07 92.48 2o1x h GLY 529 Ca 0.05 -0.22 -0.66 0.00 0.00 0.00 0.00 47.33 46.51 2o1x h GLY 529 CO -0.01 0.19 0.20 0.14 0.00 0.00 0.00 176.54 177.06 2o1x s VAL 530 N -3.87 4.74 0.42 4.60 1.01 -0.93 -3.79 120.40 122.58 2o1x s VAL 530 Ca -0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2o1x s VAL 530 Cb 0.13 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2o1x s VAL 530 CO 0.78 -0.84 0.85 -0.83 0.00 0.00 0.00 175.10 175.05 2o1x s GLY 531 N 2.58 2.13 -0.03 4.51 0.00 -0.31 -4.76 107.32 111.44 2o1x s GLY 531 Ca 0.21 0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.01 2o1x s GLY 531 CO 0.15 0.27 -0.15 0.14 0.00 0.00 0.00 173.10 173.52 2o1x s VAL 532 N -2.33 1.22 -0.11 1.40 1.01 -0.94 -0.33 120.40 120.31 2o1x s VAL 532 Ca 0.55 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2o1x s VAL 532 Cb -0.10 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2o1x s VAL 532 CO 0.26 0.35 -0.21 -0.69 0.00 0.00 0.00 175.10 174.81 2o1x s VAL 533 N -0.11 1.90 -0.91 2.92 1.01 0.20 -1.74 120.40 123.66 2o1x s VAL 533 Ca 0.01 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 2o1x s VAL 533 Cb -0.08 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2o1x s VAL 533 CO 0.01 0.52 1.72 0.21 0.00 0.00 0.00 175.10 177.56 2o1x s ASN 534 N 0.61 5.71 -1.44 3.32 2.47 0.35 -2.33 114.94 123.62 2o1x s ASN 534 Ca -0.13 -0.87 -0.14 0.00 0.42 0.00 0.00 52.86 52.14 2o1x s ASN 534 Cb -0.17 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.08 2o1x s ASN 534 CO 0.04 -2.21 2.33 0.00 -3.72 0.00 0.00 177.10 173.53 2o1x n ALA 535 N 11.74 5.73 1.87 1.71 0.00 0.28 -3.00 120.51 138.84 2o1x n ALA 535 Ca 0.34 -3.77 0.16 0.00 0.00 0.00 0.00 53.44 50.17 2o1x n ALA 535 Cb 0.49 -3.51 0.87 0.00 0.00 0.00 0.00 19.45 17.30 2o1x n ALA 535 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2o1x n ARG 536 N 5.73 1.03 -4.85 0.00 0.00 -1.26 -4.21 116.66 113.10 2o1x n ARG 536 Ca 0.56 -0.13 -0.25 0.00 -0.00 0.00 0.00 57.85 58.03 2o1x n ARG 536 Cb 0.36 -1.50 -0.15 0.00 -0.00 0.00 0.00 32.46 31.17 2o1x n ARG 536 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2o1x s PHE 537 N -2.06 1.66 -0.01 2.89 0.40 -1.26 0.27 117.98 119.86 2o1x s PHE 537 Ca 0.45 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2o1x s PHE 537 Cb 0.22 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.67 2o1x s PHE 537 CO 0.38 -0.01 0.02 0.28 0.70 0.00 0.00 175.22 176.58 2o1x n VAL 538 N 2.51 0.09 -5.26 -0.44 0.31 0.13 -4.54 118.33 111.13 2o1x n VAL 538 Ca -0.15 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 2o1x n VAL 538 Cb 0.54 -0.54 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 2o1x n VAL 538 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2o1x s LYS 539 N -2.07 2.08 0.00 5.55 2.20 -1.04 -4.01 119.74 122.44 2o1x s LYS 539 Ca -0.01 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 2o1x s LYS 539 Cb 0.01 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.34 2o1x s LYS 539 CO 0.07 0.53 0.00 -2.30 -0.36 0.00 0.00 175.35 173.29 2o1x n PRO 540 N 2.50 0.00 -1.88 4.03 -0.02 -1.26 -3.40 135.00 134.97 2o1x n PRO 540 Ca -0.16 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.01 2o1x n PRO 540 Cb 0.51 -0.08 0.02 0.00 -0.02 0.00 0.00 33.50 33.93 2o1x n PRO 540 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o1x s LEU 541 N 0.00 3.30 -1.03 2.45 1.43 -1.26 -4.68 118.68 118.90 2o1x s LEU 541 Ca 0.00 1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 54.45 2o1x s LEU 541 Cb 0.00 -4.50 0.04 0.00 0.03 0.00 0.00 46.19 41.76 2o1x s LEU 541 CO 0.00 -1.08 1.52 -0.62 0.23 0.00 0.00 176.35 176.40 2o1x s ASP 542 N -3.62 6.37 0.10 2.29 -1.08 -1.17 -4.86 116.67 114.70 2o1x s ASP 542 Ca 0.58 -1.44 -0.15 0.00 -0.52 0.00 0.00 52.55 51.02 2o1x s ASP 542 Cb -0.13 -2.57 -0.08 0.00 -1.46 0.00 0.00 42.92 38.68 2o1x s ASP 542 CO 0.48 -1.63 1.43 -0.33 0.52 0.00 0.00 175.17 175.64 2o1x h GLU 543 N 9.80 0.66 -0.80 4.34 5.08 -1.94 0.20 114.58 131.93 2o1x h GLU 543 Ca 0.21 -0.33 0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2o1x h GLU 543 Cb 1.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.17 2o1x h GLU 543 CO 1.41 0.93 0.41 0.93 -1.00 0.00 0.00 179.01 181.69 2o1x h GLU 544 N 0.40 0.63 -0.19 2.33 4.39 -1.97 0.66 114.58 120.82 2o1x h GLU 544 Ca 0.05 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2o1x h GLU 544 Cb 0.78 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2o1x h GLU 544 CO 0.06 0.42 -0.48 1.98 -1.16 0.00 0.00 179.01 179.83 2o1x h MET 545 N 0.65 0.66 -0.13 2.33 4.05 -1.91 -2.90 114.93 117.68 2o1x h MET 545 Ca 0.41 -0.46 -0.12 0.00 -0.28 0.00 0.00 59.70 59.25 2o1x h MET 545 Cb 0.49 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2o1x h MET 545 CO -0.31 1.08 -0.44 1.25 0.23 0.00 0.00 176.91 178.72 2o1x h LEU 546 N 0.35 0.33 -0.37 3.39 5.85 -0.70 -0.86 115.31 123.30 2o1x h LEU 546 Ca -0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2o1x h LEU 546 Cb 1.09 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2o1x h LEU 546 CO 0.10 0.73 0.23 -0.09 -0.34 0.00 0.00 178.44 179.07 2o1x h ARG 547 N 0.26 0.51 -0.35 1.25 2.43 -0.90 0.20 114.38 117.77 2o1x h ARG 547 Ca 0.02 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2o1x h ARG 547 Cb 0.88 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2o1x h ARG 547 CO 0.07 0.38 -0.34 1.49 -1.51 0.00 0.00 179.97 180.06 2o1x h GLU 548 N 0.49 0.84 -0.10 0.20 4.81 -1.29 -1.56 114.58 117.97 2o1x h GLU 548 Ca 0.13 -0.45 -0.23 0.00 -0.13 0.00 0.00 59.36 58.69 2o1x h GLU 548 Cb 0.00 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2o1x h GLU 548 CO -0.03 1.08 -0.84 0.28 -0.73 0.00 0.00 179.01 178.78 2o1x h VAL 549 N 0.64 1.28 0.00 0.32 2.07 -1.16 -3.13 116.25 116.28 2o1x h VAL 549 Ca 0.06 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2o1x h VAL 549 Cb 0.93 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2o1x h VAL 549 CO 0.09 0.64 0.00 1.23 0.02 0.00 0.00 177.57 179.55 2o1x h GLY 550 N 0.46 0.00 1.71 2.17 0.00 -0.97 -2.98 103.07 103.46 2o1x h GLY 550 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.01 2o1x h GLY 550 CO 0.17 0.00 -1.20 -1.33 0.00 0.00 0.00 176.54 174.18 2o1x h GLY 551 N 3.59 0.08 -4.74 4.60 0.00 -1.31 -3.40 103.07 101.89 2o1x h GLY 551 Ca 0.00 -0.19 -0.45 0.00 0.00 0.00 0.00 47.33 46.69 2o1x h GLY 551 CO 0.00 0.17 -0.98 -0.96 0.00 0.00 0.00 176.54 174.77 2o1x n ARG 552 N -3.34 2.33 -4.10 4.80 1.85 -1.17 -5.03 116.66 112.00 2o1x n ARG 552 Ca -0.06 -3.85 -0.15 0.00 -1.00 0.00 0.00 57.85 52.80 2o1x n ARG 552 Cb 0.98 -1.77 -0.14 0.00 -1.05 0.00 0.00 32.46 30.48 2o1x n ARG 552 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2o1x s ALA 553 N -3.41 0.36 0.20 2.89 0.00 -1.13 -4.37 121.76 116.29 2o1x s ALA 553 Ca 0.37 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 2o1x s ALA 553 Cb 0.42 -0.08 0.23 0.00 0.00 0.00 0.00 23.12 23.69 2o1x s ALA 553 CO -0.05 0.08 1.80 -0.09 0.00 0.00 0.00 175.76 177.49 2o1x h ARG 554 N 5.93 0.62 -3.58 0.00 2.43 -0.90 -3.45 114.38 115.44 2o1x h ARG 554 Ca -0.28 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.79 2o1x h ARG 554 Cb 1.20 -0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.47 2o1x h ARG 554 CO 0.50 0.41 -0.20 0.00 -1.51 0.00 0.00 179.97 179.17 2o1x s ALA 555 N -6.10 -0.60 0.07 2.80 0.00 -0.89 -3.39 121.76 113.65 2o1x s ALA 555 Ca -0.13 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.57 2o1x s ALA 555 Cb 0.16 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2o1x s ALA 555 CO 0.75 -0.60 -0.18 -0.51 0.00 0.00 0.00 175.76 175.23 2o1x s LEU 556 N -2.84 2.25 -0.08 0.00 1.43 0.35 -2.32 118.68 117.47 2o1x s LEU 556 Ca 0.05 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2o1x s LEU 556 Cb 0.03 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 2o1x s LEU 556 CO -0.11 0.04 -0.24 -0.63 0.23 0.00 0.00 176.35 175.64 2o1x s ILE 557 N -1.08 2.12 -0.07 -0.59 1.01 -0.51 -0.54 121.20 121.55 2o1x s ILE 557 Ca 0.03 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2o1x s ILE 557 Cb -0.09 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 2o1x s ILE 557 CO 0.03 0.56 -0.12 0.42 0.00 0.00 0.00 174.94 175.83 2o1x s THR 558 N 0.06 3.22 -0.05 2.92 -4.23 -0.66 -0.71 115.64 116.18 2o1x s THR 558 Ca -0.10 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2o1x s THR 558 Cb -0.16 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.40 2o1x s THR 558 CO 0.06 0.58 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.91 2o1x s VAL 559 N -0.55 1.05 -0.01 2.29 1.01 -0.58 -1.53 120.40 122.08 2o1x s VAL 559 Ca 0.08 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2o1x s VAL 559 Cb -0.12 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2o1x s VAL 559 CO 0.02 0.33 0.02 -1.83 0.00 0.00 0.00 175.10 173.64 2o1x s GLU 560 N 0.51 0.01 -1.47 2.72 -1.05 -0.94 -4.22 118.70 114.26 2o1x s GLU 560 Ca -0.11 0.06 -0.09 0.00 -0.15 0.00 0.00 54.97 54.69 2o1x s GLU 560 Cb -0.14 -0.04 0.02 0.00 -0.44 0.00 0.00 34.13 33.54 2o1x s GLU 560 CO 0.03 -0.03 2.60 -3.47 0.95 0.00 0.00 175.26 175.33 2o1x n ASP 561 N 3.29 7.79 -3.53 0.83 4.64 -1.26 -4.27 116.55 124.03 2o1x n ASP 561 Ca -0.15 -2.85 -0.13 0.00 -1.38 0.00 0.00 54.79 50.28 2o1x n ASP 561 Cb 0.58 -1.49 -0.04 0.00 -1.04 0.00 0.00 41.12 39.13 2o1x n ASP 561 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2o1x s ASN 562 N 1.48 -0.44 0.65 1.67 2.47 -1.26 -3.58 114.94 115.93 2o1x s ASN 562 Ca 0.60 0.01 -0.17 0.00 0.42 0.00 0.00 52.86 53.72 2o1x s ASN 562 Cb 0.17 0.53 -0.06 0.00 -1.45 0.00 0.00 41.25 40.44 2o1x s ASN 562 CO -0.07 -0.84 0.59 0.41 -3.72 0.00 0.00 177.10 173.47 2o1x n THR 563 N -0.02 2.26 0.11 -5.21 -1.04 0.33 -1.36 114.28 109.35 2o1x n THR 563 Ca -0.17 -0.45 -0.03 0.00 -2.04 0.00 0.00 64.05 61.35 2o1x n THR 563 Cb 0.63 -0.77 0.15 0.00 -1.82 0.00 0.00 70.33 68.52 2o1x n THR 563 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2o1x h VAL 564 N -0.02 1.41 -3.42 12.58 2.07 -1.17 -3.38 116.25 124.32 2o1x h VAL 564 Ca -0.46 -2.04 -0.57 0.00 0.82 0.00 0.00 66.70 64.45 2o1x h VAL 564 Cb 1.37 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 33.15 2o1x h VAL 564 CO 0.45 0.59 0.85 -0.69 0.02 0.00 0.00 177.57 178.80 2o1x s VAL 565 N -3.69 4.44 -1.64 2.57 1.01 -1.26 -3.84 120.40 117.98 2o1x s VAL 565 Ca -0.03 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2o1x s VAL 565 Cb 0.12 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2o1x s VAL 565 CO 0.78 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2o1x n GLY 566 N 4.14 0.98 0.00 4.51 0.00 -1.26 -4.83 105.19 108.73 2o1x n GLY 566 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2o1x n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 567 N -0.97 1.97 0.22 -0.02 0.00 -1.25 -3.91 105.19 101.24 2o1x n GLY 567 Ca -0.18 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 43.98 2o1x n GLY 567 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o1x h PHE 568 N 0.00 0.69 -0.45 1.61 3.57 -1.84 -1.64 116.94 118.87 2o1x h PHE 568 Ca 0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2o1x h PHE 568 Cb 0.00 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 38.43 2o1x h PHE 568 CO 0.00 0.47 -0.05 0.78 -2.23 0.00 0.00 178.31 177.28 2o1x h GLY 569 N 0.70 0.40 1.39 2.40 0.00 -1.91 -1.69 103.07 104.37 2o1x h GLY 569 Ca 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 2o1x h GLY 569 CO -0.04 -0.15 -0.22 -1.33 0.00 0.00 0.00 176.54 174.81 2o1x h GLY 570 N 0.06 0.76 0.99 4.60 0.00 -1.72 -2.09 103.07 105.66 2o1x h GLY 570 Ca 0.22 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2o1x h GLY 570 CO -0.42 0.58 0.28 0.00 0.00 0.00 0.00 176.54 176.98 2o1x h ALA 571 N 1.14 0.75 -0.32 3.60 0.00 -0.61 -0.41 119.26 123.40 2o1x h ALA 571 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o1x h ALA 571 Cb 0.71 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2o1x h ALA 571 CO 0.05 0.31 0.18 0.28 0.00 0.00 0.00 179.25 180.07 2o1x h VAL 572 N 0.79 1.12 -0.38 0.00 2.07 -1.18 -0.08 116.25 118.59 2o1x h VAL 572 Ca 0.20 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2o1x h VAL 572 Cb 0.11 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2o1x h VAL 572 CO -0.03 0.12 0.21 -0.07 0.02 0.00 0.00 177.57 177.83 2o1x h LEU 573 N 0.40 0.48 -0.89 2.57 3.38 -0.95 0.14 115.31 120.44 2o1x h LEU 573 Ca 0.11 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2o1x h LEU 573 Cb 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2o1x h LEU 573 CO -0.02 0.43 0.59 -0.33 0.09 0.00 0.00 178.44 179.20 2o1x h GLU 574 N 0.49 1.16 0.37 1.13 5.08 -1.01 -0.67 114.58 121.13 2o1x h GLU 574 Ca 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2o1x h GLU 574 Cb 0.05 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2o1x h GLU 574 CO -0.02 0.77 -0.18 0.00 -1.00 0.00 0.00 179.01 178.57 2o1x h ALA 575 N 1.34 -0.50 -0.99 3.43 0.00 -0.25 -2.21 119.26 120.08 2o1x h ALA 575 Ca 0.33 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.23 2o1x h ALA 575 Cb -0.11 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2o1x h ALA 575 CO -0.08 -0.71 0.62 -0.07 0.00 0.00 0.00 179.25 179.01 2o1x h LEU 576 N -0.65 0.87 -0.73 0.00 3.38 -0.55 -1.06 115.31 116.57 2o1x h LEU 576 Ca -0.05 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2o1x h LEU 576 Cb 0.47 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2o1x h LEU 576 CO 0.08 0.43 0.03 -1.13 0.09 0.00 0.00 178.44 177.94 2o1x h ASN 577 N 0.91 0.98 1.49 -0.43 -0.73 -1.02 0.40 115.58 117.17 2o1x h ASN 577 Ca 0.51 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2o1x h ASN 577 Cb 0.60 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.93 2o1x h ASN 577 CO -0.28 1.01 0.00 0.77 -0.37 0.00 0.00 177.43 178.56 2o1x h SER 578 N 0.93 0.00 -0.15 1.15 4.64 -0.65 -2.42 113.55 117.05 2o1x h SER 578 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2o1x h SER 578 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2o1x h SER 578 CO 0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 2o1x n MET 579 N -2.85 1.84 -3.97 4.77 2.81 -0.50 -4.96 117.12 114.27 2o1x n MET 579 Ca 0.03 -1.25 -0.38 0.00 -1.81 0.00 0.00 57.70 54.29 2o1x n MET 579 Cb 0.41 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.50 2o1x n MET 579 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2o1x n ASN 580 N 0.49 -3.57 -4.26 7.83 2.85 -0.73 -5.00 115.26 112.87 2o1x n ASN 580 Ca 0.17 -1.18 -0.25 0.00 -0.11 0.00 0.00 54.58 53.21 2o1x n ASN 580 Cb 0.38 -2.35 -0.14 0.00 1.24 0.00 0.00 39.78 38.92 2o1x n ASN 580 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2o1x s LEU 581 N -7.10 2.20 -0.32 1.20 1.43 0.05 -5.03 118.68 111.12 2o1x s LEU 581 Ca 0.39 -0.56 0.17 0.00 -1.03 0.00 0.00 54.13 53.09 2o1x s LEU 581 Cb -0.18 -0.95 0.47 0.00 0.03 0.00 0.00 46.19 45.55 2o1x s LEU 581 CO 0.93 0.13 1.01 1.41 0.23 0.00 0.00 176.35 180.07 2o1x n HIS 582 N 1.65 1.51 -1.27 0.29 8.25 -1.26 -4.43 115.22 119.97 2o1x n HIS 582 Ca -0.18 -2.67 -0.29 0.00 -0.26 0.00 0.00 57.72 54.32 2o1x n HIS 582 Cb 0.53 -0.31 0.14 0.00 1.12 0.00 0.00 29.99 31.48 2o1x n HIS 582 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2o1x s PRO 583 N -3.33 1.09 0.06 -0.41 0.04 -1.26 -4.97 135.00 126.21 2o1x s PRO 583 Ca 0.30 0.65 -0.31 0.00 0.04 0.00 0.00 61.00 61.69 2o1x s PRO 583 Cb 0.42 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 33.10 2o1x s PRO 583 CO -0.00 -2.31 1.22 0.99 0.04 0.00 0.00 177.00 176.93 2o1x s THR 584 N -3.00 3.97 -0.10 1.26 2.01 -1.22 -4.91 115.64 113.64 2o1x s THR 584 Ca 0.64 1.41 0.02 0.00 0.31 0.00 0.00 61.69 64.06 2o1x s THR 584 Cb -0.17 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.45 2o1x s THR 584 CO 0.56 0.10 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.76 2o1x s VAL 585 N 1.14 1.44 -0.26 3.82 1.01 -1.26 0.13 120.40 126.43 2o1x s VAL 585 Ca 0.59 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2o1x s VAL 585 Cb -0.30 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2o1x s VAL 585 CO 0.29 0.43 0.08 -0.13 0.00 0.00 0.00 175.10 175.77 2o1x s ARG 586 N 0.95 3.56 -0.41 2.72 1.81 0.29 -4.97 118.95 122.90 2o1x s ARG 586 Ca -0.08 -0.54 -0.14 0.00 -1.72 0.00 0.00 55.73 53.25 2o1x s ARG 586 Cb -0.15 -3.35 0.03 0.00 -0.45 0.00 0.00 34.95 31.03 2o1x s ARG 586 CO -0.01 -0.24 0.29 0.08 -0.68 0.00 0.00 175.30 174.74 2o1x s VAL 587 N 1.60 5.11 -0.17 3.52 1.01 -1.26 -1.66 120.40 128.55 2o1x s VAL 587 Ca 0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2o1x s VAL 587 Cb -0.15 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2o1x s VAL 587 CO 0.04 -0.32 0.01 -0.76 0.00 0.00 0.00 175.10 174.06 2o1x s LEU 588 N 1.65 3.47 0.00 3.92 1.43 -0.58 -5.01 118.68 123.56 2o1x s LEU 588 Ca 0.04 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2o1x s LEU 588 Cb -0.20 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2o1x s LEU 588 CO 0.09 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2o1x n GLY 589 N 3.63 2.20 3.69 -3.19 0.00 -1.26 -2.23 105.19 108.03 2o1x n GLY 589 Ca -0.17 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2o1x n GLY 589 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1x s ILE 590 N -2.59 4.80 0.92 -0.61 1.09 -0.47 -4.74 121.20 119.61 2o1x s ILE 590 Ca 0.00 2.03 -0.15 0.00 -1.10 0.00 0.00 60.65 61.43 2o1x s ILE 590 Cb 0.00 -4.31 -0.07 0.00 -1.06 0.00 0.00 42.46 37.02 2o1x s ILE 590 CO 0.00 0.03 -0.20 -0.81 -0.10 0.00 0.00 174.94 173.85 2o1x n PRO 591 N 4.86 -0.07 -0.70 2.79 -0.04 -1.26 -0.70 135.00 139.88 2o1x n PRO 591 Ca 0.08 -0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.37 2o1x n PRO 591 Cb 0.49 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 2o1x n PRO 591 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2o1x n ASP 592 N 1.38 4.37 -3.58 3.54 2.03 -1.26 -4.64 116.55 118.38 2o1x n ASP 592 Ca 0.03 -2.24 -0.16 0.00 0.52 0.00 0.00 54.79 52.94 2o1x n ASP 592 Cb 0.54 -1.01 -0.07 0.00 -0.72 0.00 0.00 41.12 39.86 2o1x n ASP 592 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2o1x s GLU 593 N 2.81 0.93 0.85 -0.67 -1.05 -1.26 -5.14 118.70 115.17 2o1x s GLU 593 Ca 0.40 0.51 -0.11 0.00 -0.15 0.00 0.00 54.97 55.63 2o1x s GLU 593 Cb 0.13 0.44 0.10 0.00 -0.44 0.00 0.00 34.13 34.37 2o1x s GLU 593 CO -0.02 -0.23 1.10 -0.06 0.95 0.00 0.00 175.26 177.00 2o1x s PHE 594 N -0.57 2.24 -0.21 4.83 0.08 -1.26 -5.02 117.98 118.07 2o1x s PHE 594 Ca -0.07 1.53 0.01 0.00 0.12 0.00 0.00 56.93 58.53 2o1x s PHE 594 Cb -0.02 -3.14 0.04 0.00 -0.57 0.00 0.00 43.02 39.32 2o1x s PHE 594 CO 0.06 -2.25 -0.15 -0.65 -0.10 0.00 0.00 175.22 172.13 2o1x s GLN 595 N -4.83 2.50 1.00 0.44 -1.52 -1.26 -5.05 119.66 110.94 2o1x s GLN 595 Ca 0.63 -0.97 -0.13 0.00 -1.95 0.00 0.00 55.36 52.95 2o1x s GLN 595 Cb -0.19 -2.59 0.12 0.00 -0.22 0.00 0.00 33.01 30.12 2o1x s GLN 595 CO 0.57 -0.37 0.64 0.39 -0.25 0.00 0.00 175.29 176.27 2o1x n GLU 596 N 4.59 -0.88 -1.86 2.91 -0.58 -1.26 -2.59 120.64 120.97 2o1x n GLU 596 Ca -0.17 -0.21 -0.41 0.00 -0.42 0.00 0.00 57.16 55.94 2o1x n GLU 596 Cb 0.47 -2.02 -0.02 0.00 -0.57 0.00 0.00 31.44 29.30 2o1x n GLU 596 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2o1x s HIS 597 N -2.44 2.81 0.00 -0.32 -3.43 -1.26 -4.75 115.29 105.90 2o1x s HIS 597 Ca 0.61 0.94 0.00 0.00 -0.80 0.00 0.00 55.06 55.81 2o1x s HIS 597 Cb -0.21 -3.98 0.00 0.00 -1.43 0.00 0.00 32.58 26.97 2o1x s HIS 597 CO 0.64 -3.17 0.00 0.00 -2.00 0.00 0.00 174.74 170.21 2o1x n ALA 598 N 1.89 0.00 -1.77 -1.38 0.00 -1.16 -3.96 120.51 114.13 2o1x n ALA 598 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 2o1x n ALA 598 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 2o1x n ALA 598 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o1x s THR 599 N -2.00 4.01 0.52 0.00 -4.23 -1.26 -3.02 115.64 109.66 2o1x s THR 599 Ca 0.00 1.12 0.27 0.00 -1.18 0.00 0.00 61.69 61.90 2o1x s THR 599 Cb 0.00 -3.50 0.43 0.00 1.34 0.00 0.00 72.50 70.77 2o1x s THR 599 CO 0.00 -0.40 1.94 0.00 -0.54 0.00 0.00 174.62 175.62 2o1x h ALA 600 N 1.22 2.61 -0.05 3.99 0.00 -1.89 -1.99 119.26 123.14 2o1x h ALA 600 Ca -0.48 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 2o1x h ALA 600 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2o1x h ALA 600 CO 0.59 -0.82 -0.75 0.93 0.00 0.00 0.00 179.25 179.21 2o1x h GLU 601 N 0.05 0.33 -0.04 0.00 3.07 -1.98 -1.58 114.58 114.42 2o1x h GLU 601 Ca 0.35 -0.28 -0.23 0.00 -0.50 0.00 0.00 59.36 58.70 2o1x h GLU 601 Cb 1.31 0.06 0.02 0.00 -0.84 0.00 0.00 28.75 29.30 2o1x h GLU 601 CO -0.02 0.93 -0.88 0.66 -1.40 0.00 0.00 179.01 178.30 2o1x h SER 602 N 0.22 0.83 -0.55 1.42 4.64 -1.75 -1.65 113.55 116.70 2o1x h SER 602 Ca -0.03 -0.72 0.03 0.00 -0.47 0.00 0.00 61.79 60.60 2o1x h SER 602 Cb 1.32 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 2o1x h SER 602 CO 0.12 1.43 0.33 0.58 -0.87 0.00 0.00 176.83 178.42 2o1x h VAL 603 N 0.31 1.04 -0.56 0.95 2.07 -1.35 0.29 116.25 119.01 2o1x h VAL 603 Ca -0.10 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2o1x h VAL 603 Cb 1.54 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2o1x h VAL 603 CO 0.17 0.12 0.07 0.45 0.02 0.00 0.00 177.57 178.40 2o1x h HIS 604 N 0.64 1.00 -0.28 1.57 3.86 -1.38 0.73 115.15 121.29 2o1x h HIS 604 Ca 0.23 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2o1x h HIS 604 Cb 0.05 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2o1x h HIS 604 CO -0.07 0.88 0.17 0.00 0.86 0.00 0.00 177.93 179.77 2o1x h ALA 605 N 0.99 0.36 0.00 2.45 0.00 -0.33 -1.65 119.26 121.08 2o1x h ALA 605 Ca 0.17 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2o1x h ALA 605 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o1x h ALA 605 CO 0.01 -0.13 -0.39 0.00 0.00 0.00 0.00 179.25 178.75 2o1x h ARG 606 N 0.35 0.00 0.00 0.00 3.08 -0.36 -2.96 114.38 114.49 2o1x h ARG 606 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2o1x h ARG 606 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2o1x h ARG 606 CO -0.02 0.39 -0.30 0.00 -1.07 0.00 0.00 179.97 178.97 2o1x n ALA 607 N -2.28 2.96 -1.31 0.04 0.00 0.24 -4.97 120.51 115.19 2o1x n ALA 607 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2o1x n ALA 607 Cb 0.54 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2o1x n ALA 607 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1x n GLY 608 N 1.47 0.74 0.09 0.00 0.00 -0.67 -4.62 105.19 102.21 2o1x n GLY 608 Ca 0.06 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.40 2o1x n GLY 608 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o1x n ILE 609 N -3.11 0.00 -1.78 -0.61 -5.35 -0.93 -4.45 119.36 103.13 2o1x n ILE 609 Ca 0.00 -0.47 -0.30 0.00 -0.27 0.00 0.00 62.75 61.71 2o1x n ILE 609 Cb 0.29 1.05 0.07 0.00 -1.74 0.00 0.00 39.64 39.30 2o1x n ILE 609 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2o1x s ASP 610 N -0.73 4.93 0.14 7.28 -4.77 -1.22 -4.78 116.67 117.52 2o1x s ASP 610 Ca 0.03 1.12 -0.30 0.00 -3.30 0.00 0.00 52.55 50.09 2o1x s ASP 610 Cb 0.03 -1.84 -0.09 0.00 -1.09 0.00 0.00 42.92 39.94 2o1x s ASP 610 CO 0.08 -1.67 1.51 0.00 0.70 0.00 0.00 175.17 175.80 2o1x h ALA 611 N -0.88 -0.65 -0.79 2.11 0.00 -1.94 -1.41 119.26 115.69 2o1x h ALA 611 Ca -0.46 0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.69 2o1x h ALA 611 Cb 1.27 1.22 -0.12 0.00 0.00 0.00 0.00 17.79 20.17 2o1x h ALA 611 CO 0.63 -0.97 0.20 -1.35 0.00 0.00 0.00 179.25 177.76 2o1x h PRO 612 N -0.20 0.25 -0.67 0.00 0.11 -1.94 -1.27 132.00 128.28 2o1x h PRO 612 Ca 0.11 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 2o1x h PRO 612 Cb 0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2o1x h PRO 612 CO -0.71 0.17 0.23 0.00 -0.21 0.00 0.00 178.00 177.47 2o1x h ALA 613 N 1.67 0.87 -0.71 -0.75 0.00 -1.60 -1.11 119.26 117.64 2o1x h ALA 613 Ca 0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2o1x h ALA 613 Cb 0.84 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2o1x h ALA 613 CO -0.56 0.53 0.30 0.82 0.00 0.00 0.00 179.25 180.34 2o1x h ILE 614 N 0.96 1.23 -0.39 0.00 2.04 -0.64 -1.16 117.51 119.56 2o1x h ILE 614 Ca 0.22 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2o1x h ILE 614 Cb 0.27 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2o1x h ILE 614 CO -0.01 0.29 -0.07 0.03 0.00 0.00 0.00 178.15 178.39 2o1x h ARG 615 N 1.01 0.65 -0.24 2.37 3.08 -0.83 0.14 114.38 120.56 2o1x h ARG 615 Ca 0.24 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2o1x h ARG 615 Cb 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2o1x h ARG 615 CO -0.02 0.72 -0.03 1.15 -1.07 0.00 0.00 179.97 180.72 2o1x h THR 616 N 0.60 1.27 -0.37 2.04 2.02 -0.65 -0.93 112.91 116.89 2o1x h THR 616 Ca 0.11 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2o1x h THR 616 Cb 0.49 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2o1x h THR 616 CO 0.03 0.31 0.22 0.58 0.37 0.00 0.00 175.52 177.02 2o1x h VAL 617 N 0.19 1.05 -0.91 3.16 2.07 -1.06 -0.93 116.25 119.82 2o1x h VAL 617 Ca 0.06 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.54 2o1x h VAL 617 Cb 0.47 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 2o1x h VAL 617 CO 0.02 0.08 0.59 -0.07 0.02 0.00 0.00 177.57 178.21 2o1x h LEU 618 N 0.45 0.79 -0.37 2.57 3.38 -0.60 -1.54 115.31 119.99 2o1x h LEU 618 Ca 0.14 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2o1x h LEU 618 Cb -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2o1x h LEU 618 CO -0.06 0.44 -0.42 0.00 0.09 0.00 0.00 178.44 178.49 2o1x h ALA 619 N 1.56 0.55 0.00 1.53 0.00 -0.51 -2.37 119.26 120.03 2o1x h ALA 619 Ca 0.44 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o1x h ALA 619 Cb 0.50 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2o1x h ALA 619 CO -0.20 0.68 -0.02 0.93 0.00 0.00 0.00 179.25 180.64 2o1x h GLU 620 N 0.75 0.00 0.00 0.00 5.08 -0.39 -1.52 114.58 118.50 2o1x h GLU 620 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2o1x h GLU 620 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2o1x h GLU 620 CO 0.10 0.02 -0.11 1.28 -1.00 0.00 0.00 179.01 179.30 2o1x n LEU 621 N -4.10 0.18 0.00 1.33 4.77 -0.66 -4.94 117.00 113.59 2o1x n LEU 621 Ca -0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2o1x n LEU 621 Cb 0.11 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2o1x n LEU 621 CO 0.30 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2o1x n GLY 622 N 1.48 0.59 3.77 -0.72 0.00 -0.57 -5.05 105.19 104.68 2o1x n GLY 622 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2o1x n GLY 622 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 623 N -2.00 3.01 -0.63 1.61 1.01 -0.97 -4.96 120.40 117.46 2o1x s VAL 623 Ca 0.00 0.94 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 2o1x s VAL 623 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.84 2o1x s VAL 623 CO 0.00 0.17 1.22 -1.81 0.00 0.00 0.00 175.10 174.68 2o1x s ASP 624 N -0.82 6.36 -0.25 3.32 1.01 -1.26 -4.45 116.67 120.59 2o1x s ASP 624 Ca 0.52 -0.07 -0.06 0.00 0.71 0.00 0.00 52.55 53.65 2o1x s ASP 624 Cb -0.35 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.01 2o1x s ASP 624 CO 0.45 -1.60 0.02 -0.69 0.21 0.00 0.00 175.17 173.57 2o1x s VAL 625 N 5.21 3.83 0.86 -1.27 1.01 -1.26 -4.99 120.40 123.78 2o1x s VAL 625 Ca 0.40 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 2o1x s VAL 625 Cb -0.08 -2.81 0.11 0.00 0.00 0.00 0.00 36.38 33.60 2o1x s VAL 625 CO 0.22 0.32 1.14 -2.84 0.00 0.00 0.00 175.10 173.94 2o1x s PRO 626 N 1.53 1.42 -0.06 2.72 0.02 -1.26 -4.96 135.00 134.41 2o1x s PRO 626 Ca 0.05 1.50 0.16 0.00 0.02 0.00 0.00 61.00 62.73 2o1x s PRO 626 Cb -0.15 -1.78 -0.22 0.00 0.02 0.00 0.00 34.50 32.38 2o1x s PRO 626 CO 0.00 -2.33 0.52 -0.89 -0.33 0.00 0.00 177.00 173.97 2o1x n ILE 627 N -3.89 1.27 -0.46 2.83 5.41 -1.26 -5.10 119.36 118.16 2o1x n ILE 627 Ca 0.11 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2o1x n ILE 627 Cb 0.52 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 2o1x n ILE 627 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2o1x n GLU 628 N -2.84 -1.30 0.00 0.38 1.02 -1.26 -5.30 120.64 111.34 2o1x n GLU 628 Ca -0.18 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2o1x n GLU 628 Cb 0.98 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 2o1x n GLU 628 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59