#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9a h PRO 60 N 0.00 -0.04 -4.63 0.54 0.11 -1.84 -3.40 132.00 122.75 2h9a h PRO 60 Ca 0.00 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.54 2h9a h PRO 60 Cb 0.00 0.01 -0.35 0.00 0.11 0.00 0.00 31.00 30.77 2h9a h PRO 60 CO 0.00 -0.02 -0.83 0.08 -0.21 0.00 0.00 178.00 177.02 2h9a s VAL 61 N -6.19 1.42 0.63 3.15 1.01 -1.26 -4.21 120.40 114.95 2h9a s VAL 61 Ca -0.14 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 2h9a s VAL 61 Cb 0.19 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2h9a s VAL 61 CO 0.73 0.43 1.26 0.00 0.00 0.00 0.00 175.10 177.52 2h9a s ALA 62 N 1.18 2.43 -0.05 5.51 0.00 0.15 -1.07 121.76 129.90 2h9a s ALA 62 Ca -0.03 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 2h9a s ALA 62 Cb -0.14 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2h9a s ALA 62 CO -0.04 -1.44 0.49 -1.17 0.00 0.00 0.00 175.76 173.60 2h9a s LEU 63 N -4.28 4.37 -0.00 0.00 2.96 -1.26 -3.40 118.68 117.07 2h9a s LEU 63 Ca 0.80 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 55.71 2h9a s LEU 63 Cb -0.35 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 2h9a s LEU 63 CO 0.37 0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.77 2h9a s ILE 64 N -0.09 0.98 -0.08 6.68 -1.09 0.69 -4.99 121.20 123.31 2h9a s ILE 64 Ca 0.27 -0.59 0.05 0.00 -2.23 0.00 0.00 60.65 58.14 2h9a s ILE 64 Cb -0.16 -0.83 -0.00 0.00 -1.58 0.00 0.00 42.46 39.88 2h9a s ILE 64 CO 0.13 0.23 -0.23 -0.54 -1.23 0.00 0.00 174.94 173.30 2h9a s LYS 65 N -0.42 2.69 -0.09 2.79 1.02 -1.26 -1.24 119.74 123.23 2h9a s LYS 65 Ca 0.04 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.20 2h9a s LYS 65 Cb -0.05 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2h9a s LYS 65 CO -0.00 0.26 -0.14 0.08 -0.92 0.00 0.00 175.35 174.63 2h9a s VAL 66 N 0.13 3.04 0.00 3.17 1.01 -0.41 -4.67 120.40 122.66 2h9a s VAL 66 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2h9a s VAL 66 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2h9a s VAL 66 CO 0.06 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2h9a n GLY 67 N 2.99 -2.24 3.50 4.51 0.00 0.13 -1.03 105.19 113.06 2h9a n GLY 67 Ca -0.18 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2h9a n GLY 67 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2h9a n LYS 68 N -0.58 0.91 -3.87 1.61 2.85 -1.26 -4.69 118.16 113.12 2h9a n LYS 68 Ca 0.00 -2.47 -0.37 0.00 -1.05 0.00 0.00 58.31 54.43 2h9a n LYS 68 Cb 0.00 2.69 0.02 0.00 -0.65 0.00 0.00 35.03 37.10 2h9a n LYS 68 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2h9a n GLY 69 N -0.55 -0.83 3.49 2.58 0.00 -1.26 -2.68 105.19 105.94 2h9a n GLY 69 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2h9a n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h9a n GLU 70 N -4.54 0.00 0.00 1.61 1.02 -1.26 -4.47 120.64 113.00 2h9a n GLU 70 Ca -0.13 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.05 2h9a n GLU 70 Cb 0.59 -3.44 0.02 0.00 -0.02 0.00 0.00 31.44 28.59 2h9a n GLU 70 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2h9a n LYS 71 N -2.00 0.85 -1.68 3.49 3.00 -1.09 -5.01 118.16 115.71 2h9a n LYS 71 Ca 0.00 -0.84 -0.39 0.00 -0.00 0.00 0.00 58.31 57.08 2h9a n LYS 71 Cb 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 35.03 33.96 2h9a n LYS 71 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2h9a n VAL 72 N 0.21 3.55 -4.58 3.15 3.14 -1.13 -4.62 118.33 118.06 2h9a n VAL 72 Ca 0.04 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.59 2h9a n VAL 72 Cb 0.19 -1.41 -0.16 0.00 -1.06 0.00 0.00 33.84 31.41 2h9a n VAL 72 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2h9a s LEU 73 N -2.47 2.28 -0.19 6.55 2.96 -0.20 -4.95 118.68 122.67 2h9a s LEU 73 Ca 0.72 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2h9a s LEU 73 Cb -0.44 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2h9a s LEU 73 CO 0.50 0.08 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.87 2h9a s GLU 74 N 0.84 3.20 0.04 1.98 2.02 -1.26 -1.29 118.70 124.23 2h9a s GLU 74 Ca -0.06 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.22 2h9a s GLU 74 Cb -0.15 -2.76 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 2h9a s GLU 74 CO -0.02 -0.15 -0.06 0.96 0.02 0.00 0.00 175.26 176.01 2h9a s ILE 75 N 1.25 0.44 0.00 -1.63 -4.36 -0.38 -4.71 121.20 111.81 2h9a s ILE 75 Ca 0.03 -1.10 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 2h9a s ILE 75 Cb -0.14 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 42.97 2h9a s ILE 75 CO -0.06 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.28 2h9a n GLY 76 N 1.39 0.07 3.44 6.27 0.00 -1.26 -0.22 105.19 114.88 2h9a n GLY 76 Ca -0.22 -2.25 -0.25 0.00 0.00 0.00 0.00 46.02 43.29 2h9a n GLY 76 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h9a n HIS 77 N 0.00 -2.10 -3.42 1.61 8.25 -0.23 -4.50 115.22 114.83 2h9a n HIS 77 Ca 0.00 0.66 -0.33 0.00 -0.26 0.00 0.00 57.72 57.80 2h9a n HIS 77 Cb 0.00 -3.90 -0.05 0.00 1.12 0.00 0.00 29.99 27.16 2h9a n HIS 77 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2h9a s GLU 78 N -6.13 3.83 0.00 -0.41 0.41 -1.26 -4.77 118.70 110.37 2h9a s GLU 78 Ca 0.47 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 55.33 2h9a s GLU 78 Cb -0.23 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 2h9a s GLU 78 CO 0.58 0.36 0.00 0.25 -0.49 0.00 0.00 175.26 175.96 2h9a n THR 79 N 0.09 0.00 -4.52 3.63 -2.24 -1.26 -4.23 114.28 105.75 2h9a n THR 79 Ca -0.01 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 2h9a n THR 79 Cb 0.52 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 2h9a n THR 79 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2h9a s VAL 80 N -0.26 1.84 -0.12 2.28 -7.23 -1.26 -4.96 120.40 110.69 2h9a s VAL 80 Ca 0.00 -2.09 0.15 0.00 -1.81 0.00 0.00 61.98 58.23 2h9a s VAL 80 Cb 0.00 -2.74 -0.22 0.00 0.56 0.00 0.00 36.38 33.99 2h9a s VAL 80 CO 0.00 -0.13 0.36 0.18 -0.31 0.00 0.00 175.10 175.21 2h9a n LEU 81 N -0.78 0.11 -3.92 1.32 4.77 -1.26 -4.90 117.00 112.34 2h9a n LEU 81 Ca -0.05 -0.08 -0.25 0.00 -0.03 0.00 0.00 56.01 55.61 2h9a n LEU 81 Cb 0.65 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2h9a n LEU 81 CO 0.44 0.03 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.73 2h9a s PHE 82 N -2.91 1.27 0.48 -1.77 0.40 -1.26 -5.03 117.98 109.16 2h9a s PHE 82 Ca -0.04 -0.54 0.22 0.00 -0.60 0.00 0.00 56.93 55.97 2h9a s PHE 82 Cb 0.10 -1.06 1.25 0.00 0.51 0.00 0.00 43.02 43.82 2h9a s PHE 82 CO 0.60 -0.39 1.93 0.07 0.70 0.00 0.00 175.22 178.13 2h9a h ARG 83 N 7.76 0.19 0.00 0.44 0.11 -1.91 0.12 114.38 121.09 2h9a h ARG 83 Ca -0.30 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.77 2h9a h ARG 83 Cb 1.15 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2h9a h ARG 83 CO 0.41 0.13 0.00 -2.39 0.10 0.00 0.00 179.97 178.22 2h9a n HIS 84 N -4.41 0.39 0.10 4.08 1.44 -1.26 -1.85 115.22 113.70 2h9a n HIS 84 Ca 0.15 0.16 -0.05 0.00 -2.01 0.00 0.00 57.72 55.96 2h9a n HIS 84 Cb 0.67 -0.75 0.08 0.00 0.12 0.00 0.00 29.99 30.11 2h9a n HIS 84 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 2h9a h ASP 85 N 0.00 0.15 0.00 4.39 3.45 -1.18 -3.46 116.42 119.77 2h9a h ASP 85 Ca 0.00 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.36 2h9a h ASP 85 Cb 0.28 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 2h9a h ASP 85 CO 0.00 0.82 0.00 1.17 -1.57 0.00 0.00 179.24 179.66 2h9a n LYS 86 N -3.74 0.00 0.00 3.56 4.81 -0.77 -5.10 118.16 116.92 2h9a n LYS 86 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2h9a n LYS 86 Cb 0.70 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.75 2h9a n LYS 86 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2h9a n ARG 87 N -0.37 0.00 -3.11 1.64 1.85 -0.91 -4.58 116.66 111.18 2h9a n ARG 87 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 2h9a n ARG 87 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 2h9a n ARG 87 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2h9a s PHE 88 N -2.00 3.80 -0.09 2.89 2.99 -1.26 -4.78 117.98 119.53 2h9a s PHE 88 Ca 0.00 1.41 -0.08 0.00 0.00 0.00 0.00 56.93 58.26 2h9a s PHE 88 Cb 0.00 -2.67 -0.28 0.00 0.00 0.00 0.00 43.02 40.07 2h9a s PHE 88 CO 0.00 0.45 0.51 0.93 -0.00 0.00 0.00 175.22 177.11 2h9a h GLU 89 N 4.94 0.32 -3.95 0.44 4.39 -1.90 -3.46 114.58 115.35 2h9a h GLU 89 Ca -0.47 -0.54 -0.58 0.00 0.34 0.00 0.00 59.36 58.11 2h9a h GLU 89 Cb 1.21 0.20 -0.39 0.00 -0.10 0.00 0.00 28.75 29.67 2h9a h GLU 89 CO 0.67 1.25 -0.77 -1.01 -1.16 0.00 0.00 179.01 177.99 2h9a s HIS 90 N -2.57 1.89 0.13 4.33 3.76 -1.26 -5.09 115.29 116.47 2h9a s HIS 90 Ca -0.19 -1.53 -0.35 0.00 -0.15 0.00 0.00 55.06 52.84 2h9a s HIS 90 Cb 0.06 -1.50 -0.16 0.00 1.11 0.00 0.00 32.58 32.09 2h9a s HIS 90 CO 0.81 -0.75 1.23 -2.30 -0.85 0.00 0.00 174.74 172.88 2h9a n PRO 91 N 4.81 1.12 -2.07 8.40 -0.02 -1.26 -4.70 135.00 141.28 2h9a n PRO 91 Ca -0.08 0.40 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 2h9a n PRO 91 Cb 0.44 -1.96 0.02 0.00 -0.02 0.00 0.00 33.50 31.99 2h9a n PRO 91 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h9a s GLY 93 N -1.54 2.15 -0.17 0.00 0.00 -0.45 -4.91 107.32 102.40 2h9a s GLY 93 Ca 0.75 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 2h9a s GLY 93 CO 0.33 0.29 -0.11 1.08 0.00 0.00 0.00 173.10 174.69 2h9a s LEU 94 N -3.58 2.68 0.06 0.66 1.43 -1.26 -0.57 118.68 118.10 2h9a s LEU 94 Ca 0.56 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 2h9a s LEU 94 Cb -0.10 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2h9a s LEU 94 CO 0.25 0.08 -0.07 0.00 0.23 0.00 0.00 176.35 176.83 2h9a s ALA 95 N 0.88 3.03 -0.05 4.21 0.00 0.15 -0.78 121.76 129.20 2h9a s ALA 95 Ca -0.03 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2h9a s ALA 95 Cb -0.15 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2h9a s ALA 95 CO -0.00 0.64 -0.20 0.42 0.00 0.00 0.00 175.76 176.62 2h9a s ILE 96 N -1.14 2.53 0.20 0.00 -1.09 -0.87 -0.13 121.20 120.70 2h9a s ILE 96 Ca 0.20 -0.92 -0.29 0.00 -2.23 0.00 0.00 60.65 57.42 2h9a s ILE 96 Cb -0.11 -1.95 -0.08 0.00 -1.58 0.00 0.00 42.46 38.74 2h9a s ILE 96 CO 0.12 0.58 0.91 -0.22 -1.23 0.00 0.00 174.94 175.10 2h9a s LEU 97 N -0.50 4.61 -0.06 2.97 2.96 0.83 0.17 118.68 129.66 2h9a s LEU 97 Ca 0.06 1.85 -0.02 0.00 -0.22 0.00 0.00 54.13 55.80 2h9a s LEU 97 Cb -0.11 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.07 2h9a s LEU 97 CO 0.01 0.12 0.11 -0.69 -1.32 0.00 0.00 176.35 174.58 2h9a s VAL 98 N -0.91 -0.16 0.05 1.68 1.01 0.55 -4.88 120.40 117.74 2h9a s VAL 98 Ca 0.41 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.54 2h9a s VAL 98 Cb -0.25 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 2h9a s VAL 98 CO 0.30 0.15 0.61 -1.61 0.00 0.00 0.00 175.10 174.55 2h9a s GLU 99 N 2.03 4.30 0.00 2.72 2.02 -1.26 0.81 118.70 129.32 2h9a s GLU 99 Ca 0.02 0.80 0.14 0.00 0.02 0.00 0.00 54.97 55.95 2h9a s GLU 99 Cb -0.12 -3.29 0.86 0.00 0.10 0.00 0.00 34.13 31.68 2h9a s GLU 99 CO -0.04 0.51 1.42 -0.40 0.02 0.00 0.00 175.26 176.77 2h9a n ASP 100 N 2.13 0.00 -0.47 -0.19 5.75 0.26 -2.81 116.55 121.22 2h9a n ASP 100 Ca -0.08 -1.19 0.13 0.00 -0.01 0.00 0.00 54.79 53.64 2h9a n ASP 100 Cb 0.51 0.00 0.38 0.00 -1.03 0.00 0.00 41.12 40.98 2h9a n ASP 100 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2h9a n THR 101 N -0.77 0.00 -1.94 2.12 -2.24 -1.26 -4.78 114.28 105.41 2h9a n THR 101 Ca 0.11 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 2h9a n THR 101 Cb 0.05 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 68.95 2h9a n THR 101 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2h9a s LEU 102 N -2.20 3.46 0.97 3.22 1.02 -1.12 -5.03 118.68 119.00 2h9a s LEU 102 Ca 0.31 1.89 -0.12 0.00 0.02 0.00 0.00 54.13 56.22 2h9a s LEU 102 Cb 0.20 -4.54 0.17 0.00 0.02 0.00 0.00 46.19 42.04 2h9a s LEU 102 CO 0.41 -1.34 1.11 -0.94 0.02 0.00 0.00 176.35 175.61 2h9a s SER 103 N -2.71 2.94 0.16 2.29 1.04 -1.26 -4.75 113.70 111.41 2h9a s SER 103 Ca 0.65 1.06 -0.16 0.00 0.48 0.00 0.00 55.95 57.98 2h9a s SER 103 Cb -0.18 -1.68 0.07 0.00 0.10 0.00 0.00 66.02 64.33 2h9a s SER 103 CO 0.39 -2.92 1.77 -0.08 0.98 0.00 0.00 173.24 173.37 2h9a h GLU 104 N -1.75 0.34 -0.89 4.02 4.81 -1.97 0.62 114.58 119.75 2h9a h GLU 104 Ca -0.53 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2h9a h GLU 104 Cb 1.33 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2h9a h GLU 104 CO 0.59 0.22 0.59 0.78 -0.73 0.00 0.00 179.01 180.47 2h9a h GLY 105 N 0.35 1.27 1.31 1.92 0.00 -2.00 -2.24 103.07 103.68 2h9a h GLY 105 Ca 0.17 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 46.86 2h9a h GLY 105 CO -0.14 0.43 -0.58 0.83 0.00 0.00 0.00 176.54 177.08 2h9a h GLU 106 N 1.18 0.71 -0.32 4.80 5.08 -1.71 -1.48 114.58 122.84 2h9a h GLU 106 Ca 0.34 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2h9a h GLU 106 Cb -0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2h9a h GLU 106 CO -0.08 1.09 0.06 0.82 -1.00 0.00 0.00 179.01 179.90 2h9a h ILE 107 N 0.54 1.23 0.03 3.13 2.04 -0.65 -1.51 117.51 122.32 2h9a h ILE 107 Ca 0.00 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2h9a h ILE 107 Cb 1.17 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2h9a h ILE 107 CO 0.12 0.26 -0.02 0.11 0.00 0.00 0.00 178.15 178.62 2h9a h LYS 108 N 0.36 -0.04 -0.61 2.37 1.57 -1.40 -0.82 116.57 117.99 2h9a h LYS 108 Ca 0.10 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 2h9a h LYS 108 Cb 0.33 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 2h9a h LYS 108 CO 0.00 0.08 0.22 1.49 -0.57 0.00 0.00 179.45 180.67 2h9a h GLU 109 N -0.16 0.39 0.17 3.15 4.81 -1.17 0.05 114.58 121.83 2h9a h GLU 109 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2h9a h GLU 109 Cb 0.14 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2h9a h GLU 109 CO 0.01 0.26 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.37 2h9a h ARG 110 N 0.40 -0.22 -0.64 1.92 2.43 -1.15 -1.51 114.38 115.61 2h9a h ARG 110 Ca 0.31 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.53 2h9a h ARG 110 Cb 0.39 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2h9a h ARG 110 CO -0.31 -0.00 0.42 0.28 -1.51 0.00 0.00 179.97 178.85 2h9a h VAL 111 N -0.40 1.09 -0.77 0.20 2.07 -0.83 0.15 116.25 117.76 2h9a h VAL 111 Ca -0.02 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2h9a h VAL 111 Cb 0.31 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2h9a h VAL 111 CO 0.04 0.14 0.39 -0.33 0.02 0.00 0.00 177.57 177.82 2h9a h GLU 112 N 0.76 1.09 -0.39 1.57 5.08 -0.73 0.23 114.58 122.19 2h9a h GLU 112 Ca 0.26 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2h9a h GLU 112 Cb 0.08 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2h9a h GLU 112 CO -0.07 0.83 -0.20 0.87 -1.00 0.00 0.00 179.01 179.44 2h9a h LYS 113 N 1.07 0.76 -0.68 2.33 1.57 -0.11 -2.47 116.57 119.03 2h9a h LYS 113 Ca 0.27 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2h9a h LYS 113 Cb 0.09 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2h9a h LYS 113 CO -0.04 0.90 0.45 0.82 -0.57 0.00 0.00 179.45 181.02 2h9a h ILE 114 N 0.67 1.17 -0.34 1.86 2.04 0.18 -2.27 117.51 120.82 2h9a h ILE 114 Ca 0.10 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2h9a h ILE 114 Cb 0.70 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2h9a h ILE 114 CO 0.05 0.17 0.23 0.78 0.00 0.00 0.00 178.15 179.38 2h9a h ASN 115 N 0.92 0.23 0.19 1.72 -0.26 -0.15 -0.58 115.58 117.64 2h9a h ASN 115 Ca 0.25 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2h9a h ASN 115 Cb -0.09 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2h9a h ASN 115 CO -0.06 0.15 0.00 0.29 -1.06 0.00 0.00 177.43 176.75 2h9a n LYS 116 N -4.48 0.60 -1.78 0.81 4.76 -0.86 -4.28 118.16 112.92 2h9a n LYS 116 Ca 0.04 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.10 2h9a n LYS 116 Cb 0.22 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 2h9a n LYS 116 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2h9a n LEU 117 N -1.12 7.82 -4.07 -0.35 4.77 -0.23 -4.82 117.00 119.01 2h9a n LEU 117 Ca 0.16 -4.53 -0.21 0.00 -0.03 0.00 0.00 56.01 51.39 2h9a n LEU 117 Cb 0.13 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 39.56 2h9a n LEU 117 CO 0.16 1.77 -0.46 0.54 -1.33 0.00 0.00 177.39 178.07 2h9a s VAL 118 N 1.05 0.97 -0.01 4.08 0.11 -1.26 -2.44 120.40 122.89 2h9a s VAL 118 Ca 0.55 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2h9a s VAL 118 Cb 0.16 -0.82 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 2h9a s VAL 118 CO -0.06 0.28 0.04 -0.36 -3.33 0.00 0.00 175.10 171.66 2h9a s PHE 119 N -0.15 0.02 -0.04 1.54 0.40 0.47 -4.95 117.98 115.27 2h9a s PHE 119 Ca 0.02 -0.03 -0.27 0.00 -0.60 0.00 0.00 56.93 56.05 2h9a s PHE 119 Cb -0.06 -0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.41 2h9a s PHE 119 CO -0.00 -0.08 0.85 -0.51 0.70 0.00 0.00 175.22 176.18 2h9a s ASP 120 N -0.39 7.19 -0.03 1.36 -0.00 -1.26 -0.69 116.67 122.84 2h9a s ASP 120 Ca -0.04 1.44 0.00 0.00 -0.00 0.00 0.00 52.55 53.94 2h9a s ASP 120 Cb -0.03 -2.50 0.03 0.00 -0.00 0.00 0.00 42.92 40.42 2h9a s ASP 120 CO -0.00 -0.20 0.01 -0.13 -0.00 0.00 0.00 175.17 174.85 2h9a s ARG 121 N 0.96 0.17 -1.49 8.23 1.81 0.91 -4.84 118.95 124.69 2h9a s ARG 121 Ca 0.45 0.13 -0.00 0.00 -1.72 0.00 0.00 55.73 54.59 2h9a s ARG 121 Cb -0.19 -0.42 0.00 0.00 -0.45 0.00 0.00 34.95 33.89 2h9a s ARG 121 CO 0.23 -0.16 0.17 1.55 -0.68 0.00 0.00 175.30 176.41 2h9a n VAL 122 N 4.25 -1.84 -0.94 3.52 3.14 -1.26 -0.39 118.33 124.82 2h9a n VAL 122 Ca -0.25 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.63 2h9a n VAL 122 Cb 0.50 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 2h9a n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2h9a n GLY 123 N -2.35 0.43 3.21 7.55 0.00 -1.26 -4.93 105.19 107.84 2h9a n GLY 123 Ca -0.32 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2h9a n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h9a s GLN 124 N -0.60 1.06 0.06 1.61 -0.21 0.48 -5.11 119.66 116.94 2h9a s GLN 124 Ca 0.00 -0.94 -0.28 0.00 0.02 0.00 0.00 55.36 54.16 2h9a s GLN 124 Cb 0.00 -1.16 -0.05 0.00 1.00 0.00 0.00 33.01 32.80 2h9a s GLN 124 CO 0.00 0.28 0.88 1.41 -2.12 0.00 0.00 175.29 175.74 2h9a s MET 125 N -1.46 4.59 0.00 2.91 -2.45 -1.26 -0.07 119.30 121.56 2h9a s MET 125 Ca 0.03 1.28 0.02 0.00 -1.25 0.00 0.00 55.69 55.77 2h9a s MET 125 Cb -0.09 -3.39 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 2h9a s MET 125 CO 0.02 0.18 -0.05 -1.01 1.05 0.00 0.00 175.02 175.21 2h9a s HIS 126 N 0.20 0.46 0.22 4.11 3.76 0.13 -4.94 115.29 119.24 2h9a s HIS 126 Ca 0.44 -0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 55.16 2h9a s HIS 126 Cb -0.22 -0.30 0.03 0.00 1.11 0.00 0.00 32.58 33.20 2h9a s HIS 126 CO 0.26 -0.02 0.41 -1.13 -0.85 0.00 0.00 174.74 173.41 2h9a n SER 127 N 2.78 -1.17 -4.80 1.40 3.41 -1.26 -0.40 113.62 113.57 2h9a n SER 127 Ca -0.14 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.18 2h9a n SER 127 Cb 0.58 2.01 0.07 0.00 -0.26 0.00 0.00 64.21 66.61 2h9a n SER 127 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2h9a s VAL 128 N -2.53 3.65 0.00 -3.33 -7.23 -1.02 -4.80 120.40 105.13 2h9a s VAL 128 Ca 0.12 0.53 0.00 0.00 -1.81 0.00 0.00 61.98 60.82 2h9a s VAL 128 Cb -0.02 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2h9a s VAL 128 CO 0.09 -0.70 0.17 0.59 -0.31 0.00 0.00 175.10 174.94 2h9a n ASN 129 N -3.32 0.34 -3.78 4.85 4.13 0.04 -4.92 115.26 112.60 2h9a n ASN 129 Ca 0.08 -0.74 -0.12 0.00 1.68 0.00 0.00 54.58 55.48 2h9a n ASN 129 Cb 0.54 0.19 -0.08 0.00 -1.54 0.00 0.00 39.78 38.88 2h9a n ASN 129 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2h9a s LEU 130 N -0.38 1.02 -0.18 3.41 1.43 -1.13 -3.74 118.68 119.11 2h9a s LEU 130 Ca 0.00 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2h9a s LEU 130 Cb 0.00 1.17 -0.00 0.00 0.03 0.00 0.00 46.19 47.39 2h9a s LEU 130 CO 0.00 -0.50 -0.10 -0.69 0.23 0.00 0.00 176.35 175.29 2h9a s VAL 131 N -1.83 2.99 -0.54 -1.59 1.01 -0.82 -2.04 120.40 117.58 2h9a s VAL 131 Ca -0.10 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 2h9a s VAL 131 Cb -0.04 -2.31 0.12 0.00 0.00 0.00 0.00 36.38 34.15 2h9a s VAL 131 CO 0.01 0.48 0.51 0.00 0.00 0.00 0.00 175.10 176.09 2h9a s ALA 132 N 1.08 3.62 -0.14 5.51 0.00 0.13 -1.19 121.76 130.76 2h9a s ALA 132 Ca 0.00 -2.45 -0.26 0.00 0.00 0.00 0.00 51.96 49.25 2h9a s ALA 132 Cb -0.15 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2h9a s ALA 132 CO -0.02 -2.01 0.85 -0.51 0.00 0.00 0.00 175.76 174.06 2h9a s LEU 133 N 1.71 4.21 -0.20 0.00 1.43 -0.38 -0.33 118.68 125.12 2h9a s LEU 133 Ca 0.04 1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 54.33 2h9a s LEU 133 Cb -0.29 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2h9a s LEU 133 CO 0.04 -0.36 0.00 -0.75 0.23 0.00 0.00 176.35 175.51 2h9a s LYS 134 N 1.91 3.62 0.00 1.70 2.20 0.24 -1.22 119.74 128.20 2h9a s LYS 134 Ca 0.40 -0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2h9a s LYS 134 Cb -0.17 -3.08 -0.10 0.00 -1.51 0.00 0.00 37.83 32.97 2h9a s LYS 134 CO 0.15 0.02 2.20 0.41 -0.36 0.00 0.00 175.35 177.76 2h9a n GLY 135 N 4.23 2.29 0.45 5.54 0.00 0.70 -0.58 105.19 117.82 2h9a n GLY 135 Ca -0.17 -0.44 0.26 0.00 0.00 0.00 0.00 46.02 45.67 2h9a n GLY 135 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2h9a h SER 136 N 2.61 0.00 0.09 1.61 0.02 -1.93 0.13 113.55 116.08 2h9a h SER 136 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2h9a h SER 136 Cb 0.97 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 2h9a h SER 136 CO 0.14 0.00 -0.05 0.77 -1.14 0.00 0.00 176.83 176.54 2h9a h SER 137 N 0.00 0.00 0.00 3.07 4.64 -1.86 -3.46 113.55 115.94 2h9a h SER 137 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2h9a h SER 137 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2h9a h SER 137 CO -0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2h9a n GLN 138 N -4.12 0.00 -3.24 4.77 1.13 0.46 -4.99 117.38 111.39 2h9a n GLN 138 Ca -0.03 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.65 2h9a n GLN 138 Cb 0.14 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.13 2h9a n GLN 138 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2h9a s ASP 139 N -2.28 6.74 0.13 1.08 -1.08 -1.26 -4.94 116.67 115.07 2h9a s ASP 139 Ca 0.00 0.89 -0.12 0.00 -0.52 0.00 0.00 52.55 52.80 2h9a s ASP 139 Cb 0.00 -2.32 -0.07 0.00 -1.46 0.00 0.00 42.92 39.07 2h9a s ASP 139 CO 0.00 -0.06 1.44 0.00 0.52 0.00 0.00 175.17 177.07 2h9a h ALA 140 N 6.84 0.51 -0.38 3.66 0.00 -1.93 -1.07 119.26 126.89 2h9a h ALA 140 Ca -0.40 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 2h9a h ALA 140 Cb 1.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2h9a h ALA 140 CO 0.76 0.66 0.20 0.00 0.00 0.00 0.00 179.25 180.86 2h9a h ALA 141 N 0.73 0.48 0.04 0.00 0.00 -1.94 0.17 119.26 118.73 2h9a h ALA 141 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2h9a h ALA 141 Cb 1.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2h9a h ALA 141 CO 0.11 0.02 -0.02 1.15 0.00 0.00 0.00 179.25 180.51 2h9a h THR 142 N 0.48 0.97 -0.04 0.00 2.02 -1.93 -1.47 112.91 112.94 2h9a h THR 142 Ca 0.13 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2h9a h THR 142 Cb 0.08 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2h9a h THR 142 CO -0.02 0.01 -0.14 0.15 0.37 0.00 0.00 175.52 175.89 2h9a h PHE 143 N -0.06 -0.35 -0.57 3.16 3.57 -0.98 -1.29 116.94 120.43 2h9a h PHE 143 Ca -0.01 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2h9a h PHE 143 Cb 0.05 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2h9a h PHE 143 CO -0.07 -0.20 0.27 0.00 -2.23 0.00 0.00 178.31 176.07 2h9a h ALA 144 N 0.78 0.73 -0.25 2.41 0.00 -0.47 -1.07 119.26 121.39 2h9a h ALA 144 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2h9a h ALA 144 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2h9a h ALA 144 CO -0.16 -0.09 -0.11 -0.22 0.00 0.00 0.00 179.25 178.66 2h9a h LYS 145 N 0.51 0.41 -0.35 0.00 1.63 -1.00 -1.78 116.57 115.99 2h9a h LYS 145 Ca 0.26 -0.11 -0.13 0.00 -0.85 0.00 0.00 60.65 59.82 2h9a h LYS 145 Cb 0.21 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2h9a h LYS 145 CO -0.20 0.53 -0.31 0.00 -3.45 0.00 0.00 179.45 176.02 2h9a h ALA 146 N 1.50 0.51 -0.61 5.00 0.00 -0.04 -0.45 119.26 125.17 2h9a h ALA 146 Ca 0.08 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2h9a h ALA 146 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2h9a h ALA 146 CO 0.02 0.55 0.07 -0.24 0.00 0.00 0.00 179.25 179.65 2h9a h VAL 147 N 0.61 1.26 -0.42 0.00 3.04 -1.14 0.33 116.25 119.93 2h9a h VAL 147 Ca 0.06 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.70 2h9a h VAL 147 Cb 0.89 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2h9a h VAL 147 CO 0.08 0.38 0.23 0.00 -1.01 0.00 0.00 177.57 177.26 2h9a h ALA 148 N 1.01 0.54 -0.21 3.17 0.00 -1.12 0.86 119.26 123.51 2h9a h ALA 148 Ca 0.18 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2h9a h ALA 148 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2h9a h ALA 148 CO 0.02 0.06 -0.00 1.15 0.00 0.00 0.00 179.25 180.47 2h9a h THR 149 N 0.55 0.85 -0.55 0.00 2.02 -0.72 -1.76 112.91 113.31 2h9a h THR 149 Ca 0.15 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2h9a h THR 149 Cb 0.04 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2h9a h THR 149 CO -0.02 0.01 0.29 0.00 0.37 0.00 0.00 175.52 176.17 2h9a h ALA 150 N 1.18 1.49 0.00 6.16 0.00 -0.50 -2.23 119.26 125.36 2h9a h ALA 150 Ca 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2h9a h ALA 150 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2h9a h ALA 150 CO -0.17 0.42 -0.31 -0.09 0.00 0.00 0.00 179.25 179.10 2h9a h ARG 151 N 0.76 0.00 0.00 0.00 9.65 -0.26 -0.37 114.38 124.16 2h9a h ARG 151 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2h9a h ARG 151 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2h9a h ARG 151 CO -0.03 0.31 0.00 0.93 2.80 0.00 0.00 179.97 183.98 2h9a h GLU 152 N 0.00 0.00 -0.12 0.20 5.08 -0.70 -3.24 114.58 115.81 2h9a h GLU 152 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2h9a h GLU 152 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2h9a h GLU 152 CO 0.04 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.38 2h9a n VAL 153 N -2.74 0.70 -3.44 3.13 0.24 -0.18 -5.03 118.33 111.00 2h9a n VAL 153 Ca 0.01 -0.85 -0.12 0.00 -2.04 0.00 0.00 64.34 61.34 2h9a n VAL 153 Cb 0.29 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.32 2h9a n VAL 153 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2h9a s THR 154 N -0.83 0.00 -1.90 3.34 -1.32 -1.02 -4.75 115.64 109.15 2h9a s THR 154 Ca 0.10 -0.04 0.18 0.00 -1.21 0.00 0.00 61.69 60.71 2h9a s THR 154 Cb 0.05 -1.01 0.07 0.00 -1.51 0.00 0.00 72.50 70.10 2h9a s THR 154 CO 0.07 -0.02 0.98 -0.90 -2.21 0.00 0.00 174.62 172.54 2h9a n ASP 155 N -0.24 2.09 -4.77 8.08 3.85 -1.26 -4.69 116.55 119.61 2h9a n ASP 155 Ca -0.17 -1.55 -0.40 0.00 -0.71 0.00 0.00 54.79 51.97 2h9a n ASP 155 Cb 0.64 0.24 -0.00 0.00 -1.35 0.00 0.00 41.12 40.65 2h9a n ASP 155 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2h9a s LEU 156 N -1.80 4.21 0.71 -2.12 1.43 -1.26 -4.93 118.68 114.92 2h9a s LEU 156 Ca 0.18 2.76 -0.13 0.00 -1.03 0.00 0.00 54.13 55.91 2h9a s LEU 156 Cb 0.14 -3.87 0.03 0.00 0.03 0.00 0.00 46.19 42.52 2h9a s LEU 156 CO 0.33 -0.91 1.11 -2.84 0.23 0.00 0.00 176.35 174.26 2h9a s PRO 157 N -2.25 2.51 0.22 1.29 0.02 -1.25 -4.73 135.00 130.82 2h9a s PRO 157 Ca 0.57 1.31 0.07 0.00 0.02 0.00 0.00 61.00 62.97 2h9a s PRO 157 Cb -0.40 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 2h9a s PRO 157 CO 0.52 -1.46 0.12 -0.06 -0.33 0.00 0.00 177.00 175.79 2h9a s PHE 158 N -2.57 3.02 -0.16 6.54 2.99 -1.26 -1.94 117.98 124.60 2h9a s PHE 158 Ca 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 56.93 57.47 2h9a s PHE 158 Cb -0.19 -1.39 0.00 0.00 0.00 0.00 0.00 43.02 41.43 2h9a s PHE 158 CO 0.48 0.54 -0.16 0.42 -0.00 0.00 0.00 175.22 176.49 2h9a s ILE 159 N -2.00 2.52 -0.43 0.64 1.01 -0.33 -1.82 121.20 120.78 2h9a s ILE 159 Ca 0.31 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 60.03 2h9a s ILE 159 Cb -0.08 -2.06 0.06 0.00 0.01 0.00 0.00 42.46 40.39 2h9a s ILE 159 CO 0.23 0.52 0.31 -0.76 0.00 0.00 0.00 174.94 175.24 2h9a s LEU 160 N 0.94 5.27 -0.49 2.97 1.43 0.67 -1.25 118.68 128.22 2h9a s LEU 160 Ca -0.03 -1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 51.59 2h9a s LEU 160 Cb -0.15 -2.09 0.06 0.00 0.03 0.00 0.00 46.19 44.04 2h9a s LEU 160 CO -0.03 -0.55 0.59 -0.63 0.23 0.00 0.00 176.35 175.97 2h9a s ILE 161 N 1.56 4.92 -0.09 -0.59 1.01 -0.36 0.04 121.20 127.69 2h9a s ILE 161 Ca 0.03 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 2h9a s ILE 161 Cb -0.23 -4.26 0.10 0.00 0.01 0.00 0.00 42.46 38.08 2h9a s ILE 161 CO 0.05 -0.75 1.37 -0.83 0.00 0.00 0.00 174.94 174.79 2h9a s GLY 162 N 2.59 -0.21 0.86 6.18 0.00 -1.25 -0.21 107.32 115.28 2h9a s GLY 162 Ca 0.14 0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 2h9a s GLY 162 CO 0.12 6.96 1.11 -0.51 0.00 0.00 0.00 173.10 180.78 2h9a s THR 163 N -2.00 2.63 0.25 0.90 -4.23 -1.26 -4.74 115.64 107.19 2h9a s THR 163 Ca 0.33 0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 2h9a s THR 163 Cb -0.00 -2.89 0.23 0.00 1.34 0.00 0.00 72.50 71.18 2h9a s THR 163 CO -0.03 -0.27 1.82 -0.65 -0.54 0.00 0.00 174.62 174.95 2h9a h PRO 164 N -1.34 0.82 -0.54 3.99 0.11 -1.96 0.25 132.00 133.32 2h9a h PRO 164 Ca -0.49 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.49 2h9a h PRO 164 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2h9a h PRO 164 CO 0.59 0.54 -0.00 0.93 -0.21 0.00 0.00 178.00 179.85 2h9a h GLU 165 N 0.84 0.93 -0.27 1.05 3.07 -1.99 -0.56 114.58 117.64 2h9a h GLU 165 Ca 0.41 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2h9a h GLU 165 Cb 0.37 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2h9a h GLU 165 CO -0.25 0.92 -0.07 1.96 -1.40 0.00 0.00 179.01 180.17 2h9a h GLN 166 N 0.85 0.52 -0.68 2.33 4.20 -1.57 -2.75 115.11 118.03 2h9a h GLN 166 Ca 0.16 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2h9a h GLN 166 Cb 0.51 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2h9a h GLN 166 CO 0.03 0.74 0.18 -0.07 -0.67 0.00 0.00 178.83 179.04 2h9a h LEU 167 N 0.28 1.00 -0.75 1.46 4.07 -0.80 -2.54 115.31 118.02 2h9a h LEU 167 Ca 0.07 -0.19 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 2h9a h LEU 167 Cb 0.55 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2h9a h LEU 167 CO 0.03 0.95 0.19 0.00 -1.08 0.00 0.00 178.44 178.52 2h9a h ALA 168 N 1.18 0.98 -0.33 1.53 0.00 -1.04 0.58 119.26 122.15 2h9a h ALA 168 Ca 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2h9a h ALA 168 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2h9a h ALA 168 CO -0.00 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.02 2h9a h ALA 169 N 1.12 0.44 -0.51 0.00 0.00 -1.44 -3.08 119.26 115.79 2h9a h ALA 169 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2h9a h ALA 169 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2h9a h ALA 169 CO -0.00 0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.53 2h9a h ALA 170 N 0.95 0.66 0.00 0.00 0.00 -1.05 -2.86 119.26 116.95 2h9a h ALA 170 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2h9a h ALA 170 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2h9a h ALA 170 CO -0.00 0.26 -0.02 -0.07 0.00 0.00 0.00 179.25 179.41 2h9a h LEU 171 N 0.68 0.00 -1.09 0.00 3.38 0.23 0.48 115.31 118.99 2h9a h LEU 171 Ca 0.17 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.27 2h9a h LEU 171 Cb 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2h9a h LEU 171 CO -0.02 0.02 0.61 -0.33 0.09 0.00 0.00 178.44 178.82 2h9a h GLU 172 N 0.00 0.87 0.00 1.13 4.39 -1.42 0.64 114.58 120.19 2h9a h GLU 172 Ca -0.00 -0.05 -0.28 0.00 0.34 0.00 0.00 59.36 59.37 2h9a h GLU 172 Cb 0.21 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 2h9a h GLU 172 CO 0.00 0.58 -2.07 2.41 -1.16 0.00 0.00 179.01 178.77 2h9a n THR 173 N -4.61 1.07 0.19 1.13 -1.04 -1.00 -4.67 114.28 105.36 2h9a n THR 173 Ca 0.19 -0.48 0.08 0.00 -2.04 0.00 0.00 64.05 61.79 2h9a n THR 173 Cb 0.39 -1.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.07 2h9a n THR 173 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2h9a h GLU 174 N 0.00 0.00 -1.00 -2.82 4.57 -0.88 -3.33 114.58 111.11 2h9a h GLU 174 Ca -0.42 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 57.99 2h9a h GLU 174 Cb 1.74 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 30.23 2h9a h GLU 174 CO -0.04 0.24 0.63 0.78 -1.18 0.00 0.00 179.01 179.44 2h9a h GLY 175 N 3.45 1.51 1.16 1.92 0.00 -1.06 0.34 103.07 110.39 2h9a h GLY 175 Ca -0.00 -0.28 0.11 0.00 0.00 0.00 0.00 47.33 47.16 2h9a h GLY 175 CO 0.03 -0.12 0.32 0.00 0.00 0.00 0.00 176.54 176.77 2h9a h ALA 176 N 1.65 2.19 -0.45 3.60 0.00 -1.79 -1.72 119.26 122.74 2h9a h ALA 176 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2h9a h ALA 176 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2h9a h ALA 176 CO -0.35 -0.51 0.00 0.09 0.00 0.00 0.00 179.25 178.49 2h9a n ASN 177 N -4.09 3.45 -3.94 0.00 3.02 0.12 -4.97 115.26 108.85 2h9a n ASN 177 Ca 0.06 -2.31 -0.26 0.00 -0.03 0.00 0.00 54.58 52.03 2h9a n ASN 177 Cb 0.49 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2h9a n ASN 177 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2h9a n ASN 178 N 0.70 -0.69 -4.75 6.41 5.15 -0.65 -3.84 115.26 117.60 2h9a n ASN 178 Ca 0.18 -1.02 -0.30 0.00 -0.60 0.00 0.00 54.58 52.83 2h9a n ASN 178 Cb 0.66 -3.02 0.11 0.00 -0.53 0.00 0.00 39.78 37.00 2h9a n ASN 178 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2h9a s PRO 179 N -6.55 1.86 -0.18 1.20 0.04 -1.26 0.22 135.00 130.32 2h9a s PRO 179 Ca 0.04 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 2h9a s PRO 179 Cb -0.02 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2h9a s PRO 179 CO 0.89 -1.88 0.43 -1.17 0.04 0.00 0.00 177.00 175.32 2h9a s LEU 180 N -6.03 4.18 0.03 -3.56 2.96 -0.76 -3.69 118.68 111.82 2h9a s LEU 180 Ca 0.62 0.61 -0.26 0.00 -0.22 0.00 0.00 54.13 54.88 2h9a s LEU 180 Cb -0.17 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 2h9a s LEU 180 CO 0.56 -0.07 0.79 -0.76 -1.32 0.00 0.00 176.35 175.55 2h9a s LEU 181 N 1.19 4.43 -0.30 -0.68 1.43 -0.22 -0.24 118.68 124.29 2h9a s LEU 181 Ca 0.21 1.46 -0.05 0.00 -1.03 0.00 0.00 54.13 54.72 2h9a s LEU 181 Cb -0.15 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 42.83 2h9a s LEU 181 CO 0.08 -0.04 0.05 -0.47 0.23 0.00 0.00 176.35 176.21 2h9a s TYR 182 N 0.19 3.19 0.00 0.29 5.04 0.11 -0.76 117.35 125.40 2h9a s TYR 182 Ca 0.40 -1.34 0.00 0.00 -2.44 0.00 0.00 57.07 53.69 2h9a s TYR 182 Cb -0.20 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 39.90 2h9a s TYR 182 CO 0.23 -0.68 0.00 0.00 -1.34 0.00 0.00 175.55 173.76 2h9a n ALA 183 N 4.78 0.00 -2.66 3.97 0.00 -1.24 -3.75 120.51 121.61 2h9a n ALA 183 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 2h9a n ALA 183 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 2h9a n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h9a s ALA 184 N -0.42 3.55 0.41 0.00 0.00 -0.38 -4.86 121.76 120.06 2h9a s ALA 184 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2h9a s ALA 184 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2h9a s ALA 184 CO 0.00 -0.61 0.06 0.95 0.00 0.00 0.00 175.76 176.15 2h9a s THR 185 N 2.05 1.14 0.46 0.00 -4.23 -1.26 -0.53 115.64 113.27 2h9a s THR 185 Ca 0.30 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.00 2h9a s THR 185 Cb -0.16 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.53 2h9a s THR 185 CO 0.10 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.11 2h9a h ALA 186 N 1.76 2.26 -0.20 3.99 0.00 -1.97 0.41 119.26 125.52 2h9a h ALA 186 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2h9a h ALA 186 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2h9a h ALA 186 CO 0.69 -0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 2h9a n ASP 187 N -4.44 2.73 0.00 0.00 3.85 -1.26 -4.50 116.55 112.93 2h9a n ASP 187 Ca 0.14 -1.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 2h9a n ASP 187 Cb 0.60 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 2h9a n ASP 187 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2h9a n ASN 188 N 0.95 0.20 -0.30 -1.12 0.23 -0.95 -4.87 115.26 109.39 2h9a n ASN 188 Ca 0.12 -0.72 0.25 0.00 -0.53 0.00 0.00 54.58 53.70 2h9a n ASN 188 Cb 0.45 0.10 0.57 0.00 -2.08 0.00 0.00 39.78 38.81 2h9a n ASN 188 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2h9a h TYR 189 N 0.00 0.47 -0.51 -2.53 -0.00 -0.41 -0.15 116.97 113.83 2h9a h TYR 189 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 58.73 58.66 2h9a h TYR 189 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 36.73 36.81 2h9a h TYR 189 CO 0.00 0.06 -0.02 0.93 -0.00 0.00 0.00 178.16 179.12 2h9a h GLU 190 N 0.29 0.92 -0.10 0.10 5.08 -1.89 0.23 114.58 119.22 2h9a h GLU 190 Ca 0.56 -0.31 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2h9a h GLU 190 Cb 1.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2h9a h GLU 190 CO -0.20 0.96 -0.59 1.96 -1.00 0.00 0.00 179.01 180.14 2h9a h GLN 191 N 0.79 0.31 -0.27 2.33 7.50 -1.44 -2.76 115.11 121.56 2h9a h GLN 191 Ca 0.14 -0.21 -0.14 0.00 0.50 0.00 0.00 58.65 58.94 2h9a h GLN 191 Cb 0.56 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.11 2h9a h GLN 191 CO 0.03 0.81 -0.39 0.52 -1.50 0.00 0.00 178.83 178.30 2h9a h MET 192 N 0.23 0.75 -0.33 1.46 2.86 -1.18 -2.74 114.93 115.98 2h9a h MET 192 Ca -0.00 -0.44 -0.05 0.00 -2.06 0.00 0.00 59.70 57.15 2h9a h MET 192 Cb 1.09 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2h9a h MET 192 CO 0.09 1.06 -0.03 0.28 1.06 0.00 0.00 176.91 179.38 2h9a h VAL 193 N 0.49 1.20 -0.53 -2.22 2.07 -0.93 0.12 116.25 116.46 2h9a h VAL 193 Ca 0.03 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2h9a h VAL 193 Cb 0.98 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2h9a h VAL 193 CO 0.09 0.28 0.01 -0.08 0.02 0.00 0.00 177.57 177.89 2h9a h GLU 194 N 0.49 0.93 -0.45 1.57 4.57 -1.38 0.09 114.58 120.39 2h9a h GLU 194 Ca 0.10 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 2h9a h GLU 194 Cb 0.36 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2h9a h GLU 194 CO 0.01 0.94 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.59 2h9a h LEU 195 N 0.80 0.90 -0.71 1.64 3.38 -1.15 -1.85 115.31 118.32 2h9a h LEU 195 Ca 0.15 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2h9a h LEU 195 Cb 0.52 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2h9a h LEU 195 CO 0.03 1.06 0.22 0.00 0.09 0.00 0.00 178.44 179.83 2h9a h ALA 196 N 0.87 0.93 -0.20 1.53 0.00 -0.70 -2.40 119.26 119.28 2h9a h ALA 196 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2h9a h ALA 196 Cb 0.68 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2h9a h ALA 196 CO 0.05 0.62 0.01 0.87 0.00 0.00 0.00 179.25 180.80 2h9a h LYS 197 N 1.05 0.35 -0.86 0.00 1.57 -0.82 1.00 116.57 118.85 2h9a h LYS 197 Ca 0.23 -0.11 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 2h9a h LYS 197 Cb 0.31 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.49 2h9a h LYS 197 CO -0.01 0.54 0.44 -0.22 -0.57 0.00 0.00 179.45 179.63 2h9a h LYS 198 N 0.12 0.59 -0.02 3.15 1.63 -1.05 -1.62 116.57 119.37 2h9a h LYS 198 Ca 0.06 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2h9a h LYS 198 Cb 0.37 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2h9a h LYS 198 CO 0.01 0.39 -0.35 0.66 -3.45 0.00 0.00 179.45 176.71 2h9a n TYR 199 N -4.88 0.00 -3.94 1.91 4.02 -0.93 -4.98 117.16 108.36 2h9a n TYR 199 Ca 0.18 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.76 2h9a n TYR 199 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.78 2h9a n TYR 199 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h9a n ASN 200 N 0.34 -2.05 -4.62 7.72 4.13 0.34 -4.97 115.26 116.15 2h9a n ASN 200 Ca 0.10 -1.08 -0.28 0.00 1.68 0.00 0.00 54.58 55.00 2h9a n ASN 200 Cb 0.50 -2.78 -0.09 0.00 -1.54 0.00 0.00 39.78 35.87 2h9a n ASN 200 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2h9a s VAL 201 N -3.82 3.49 0.61 2.41 -7.23 -0.93 -5.04 120.40 109.89 2h9a s VAL 201 Ca 0.20 -1.44 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 2h9a s VAL 201 Cb -0.08 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2h9a s VAL 201 CO 0.91 -0.05 1.20 -2.16 -0.31 0.00 0.00 175.10 174.69 2h9a s PRO 202 N -2.70 2.88 -0.07 4.82 0.04 -1.24 -4.83 135.00 133.89 2h9a s PRO 202 Ca 0.25 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2h9a s PRO 202 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2h9a s PRO 202 CO 0.16 -1.27 -0.08 -1.17 0.04 0.00 0.00 177.00 174.68 2h9a s LEU 203 N -4.22 1.34 0.10 -3.56 2.96 -0.18 -1.05 118.68 114.07 2h9a s LEU 203 Ca 0.77 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 54.14 2h9a s LEU 203 Cb -0.30 -0.70 -0.06 0.00 0.50 0.00 0.00 46.19 45.64 2h9a s LEU 203 CO 0.35 -0.05 0.96 -0.89 -1.32 0.00 0.00 176.35 175.40 2h9a s THR 204 N 1.14 4.53 -0.26 3.68 2.01 0.07 -1.10 115.64 125.70 2h9a s THR 204 Ca -0.06 2.07 -0.07 0.00 0.31 0.00 0.00 61.69 63.94 2h9a s THR 204 Cb -0.14 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.03 2h9a s THR 204 CO -0.01 0.31 0.06 -0.69 -0.69 0.00 0.00 174.62 173.59 2h9a s VAL 205 N 0.08 4.09 -0.16 3.82 1.01 0.68 -1.26 120.40 128.66 2h9a s VAL 205 Ca 0.47 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2h9a s VAL 205 Cb -0.23 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2h9a s VAL 205 CO 0.30 0.27 -0.19 -0.55 0.00 0.00 0.00 175.10 174.92 2h9a s SER 206 N 1.56 3.27 0.00 3.32 0.15 0.31 -1.52 113.70 120.79 2h9a s SER 206 Ca 0.05 -0.58 -0.22 0.00 0.70 0.00 0.00 55.95 55.90 2h9a s SER 206 Cb -0.16 -1.49 0.05 0.00 -1.71 0.00 0.00 66.02 62.71 2h9a s SER 206 CO 0.02 0.05 0.49 0.00 1.20 0.00 0.00 173.24 175.01 2h9a s ALA 207 N 0.97 -1.26 -0.36 5.45 0.00 -0.80 -4.35 121.76 121.42 2h9a s ALA 207 Ca -0.03 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 2h9a s ALA 207 Cb -0.15 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2h9a s ALA 207 CO -0.05 -0.40 0.96 0.21 0.00 0.00 0.00 175.76 176.49 2h9a s LYS 208 N -1.80 3.90 0.00 0.00 2.20 -1.26 -3.24 119.74 119.54 2h9a s LYS 208 Ca -0.09 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 2h9a s LYS 208 Cb -0.02 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2h9a s LYS 208 CO 0.03 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 174.50 2h9a n GLY 209 N 4.26 0.14 0.24 5.54 0.00 -0.84 -4.36 105.19 110.18 2h9a n GLY 209 Ca 0.08 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 2h9a n GLY 209 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h9a h LEU 210 N 0.00 0.87 0.54 0.99 3.38 -1.89 -1.92 115.31 117.27 2h9a h LEU 210 Ca 0.00 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 2h9a h LEU 210 Cb 0.00 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.51 2h9a h LEU 210 CO 0.00 1.16 -0.26 0.44 0.09 0.00 0.00 178.44 179.87 2h9a h ASP 211 N 0.60 -0.61 -0.43 -0.43 3.45 -1.99 -0.39 116.42 116.62 2h9a h ASP 211 Ca 0.05 -0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.53 2h9a h ASP 211 Cb 0.92 0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.81 2h9a h ASP 211 CO 0.08 -0.36 0.21 0.00 -1.57 0.00 0.00 179.24 177.59 2h9a h ALA 212 N -0.43 0.54 0.08 3.45 0.00 -1.76 -1.93 119.26 119.21 2h9a h ALA 212 Ca -0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2h9a h ALA 212 Cb 0.60 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2h9a h ALA 212 CO 0.12 -0.16 -0.20 1.25 0.00 0.00 0.00 179.25 180.26 2h9a h LEU 213 N 0.42 -0.57 -1.36 0.00 5.85 -1.21 -0.57 115.31 117.85 2h9a h LEU 213 Ca 0.19 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2h9a h LEU 213 Cb 0.11 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2h9a h LEU 213 CO -0.14 -0.28 0.47 0.00 -0.34 0.00 0.00 178.44 178.15 2h9a h ALA 214 N 0.46 1.66 -0.27 1.25 0.00 -0.89 -0.36 119.26 121.10 2h9a h ALA 214 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2h9a h ALA 214 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2h9a h ALA 214 CO -0.13 0.24 -0.54 1.49 0.00 0.00 0.00 179.25 180.31 2h9a h GLU 215 N 0.80 0.80 -0.57 0.00 4.81 -0.74 -1.36 114.58 118.32 2h9a h GLU 215 Ca 0.30 -0.50 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 2h9a h GLU 215 Cb 0.18 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2h9a h GLU 215 CO -0.10 1.13 -0.04 1.25 -0.73 0.00 0.00 179.01 180.53 2h9a h LEU 216 N 0.61 1.03 -0.74 1.64 6.46 -0.49 -1.08 115.31 122.74 2h9a h LEU 216 Ca 0.01 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2h9a h LEU 216 Cb 1.14 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.75 2h9a h LEU 216 CO 0.12 1.10 0.45 0.58 -0.62 0.00 0.00 178.44 180.07 2h9a h VAL 217 N 0.93 1.21 -0.53 1.05 2.07 -0.99 0.12 116.25 120.11 2h9a h VAL 217 Ca 0.16 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2h9a h VAL 217 Cb 0.60 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2h9a h VAL 217 CO 0.04 0.22 0.01 1.56 0.02 0.00 0.00 177.57 179.42 2h9a h GLN 218 N 1.01 0.89 -0.40 1.57 4.20 -0.85 0.17 115.11 121.71 2h9a h GLN 218 Ca 0.27 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2h9a h GLN 218 Cb -0.04 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2h9a h GLN 218 CO -0.05 0.88 0.05 0.87 -0.67 0.00 0.00 178.83 179.91 2h9a h LYS 219 N 0.83 0.67 -0.27 1.46 1.57 -0.55 0.39 116.57 120.67 2h9a h LYS 219 Ca 0.16 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2h9a h LYS 219 Cb 0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2h9a h LYS 219 CO 0.02 0.72 -0.35 0.82 -0.57 0.00 0.00 179.45 180.09 2h9a h ILE 220 N 0.51 1.29 0.00 1.86 2.04 -0.45 -1.24 117.51 121.52 2h9a h ILE 220 Ca 0.12 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2h9a h ILE 220 Cb 0.39 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2h9a h ILE 220 CO 0.01 0.47 0.00 0.71 0.00 0.00 0.00 178.15 179.34 2h9a h THR 221 N 0.49 0.00 -0.03 -0.27 1.35 -0.47 -2.09 112.91 111.89 2h9a h THR 221 Ca 0.05 -0.74 -0.20 0.00 -0.55 0.00 0.00 66.41 64.98 2h9a h THR 221 Cb 0.84 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2h9a h THR 221 CO 0.07 0.00 -0.84 0.00 -0.25 0.00 0.00 175.52 174.51 2h9a h ALA 222 N 2.13 0.50 0.00 6.62 0.00 -0.40 -2.49 119.26 125.61 2h9a h ALA 222 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2h9a h ALA 222 Cb 0.80 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2h9a h ALA 222 CO 0.00 0.81 0.00 1.28 0.00 0.00 0.00 179.25 181.34 2h9a n LEU 223 N -3.77 0.00 0.00 0.00 4.77 -0.52 -4.88 117.00 112.61 2h9a n LEU 223 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2h9a n LEU 223 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2h9a n LEU 223 CO 0.49 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2h9a n GLY 224 N 0.35 0.72 3.21 -0.72 0.00 -0.94 -5.08 105.19 102.73 2h9a n GLY 224 Ca 0.13 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2h9a n GLY 224 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2h9a s TYR 225 N -2.00 2.26 -0.02 1.61 5.04 -1.06 -4.99 117.35 118.19 2h9a s TYR 225 Ca 0.00 -0.75 0.02 0.00 -2.44 0.00 0.00 57.07 53.91 2h9a s TYR 225 Cb 0.00 -1.50 0.04 0.00 0.35 0.00 0.00 41.96 40.84 2h9a s TYR 225 CO 0.00 -0.26 0.82 1.63 -1.34 0.00 0.00 175.55 176.40 2h9a n LYS 226 N 3.18 0.89 -2.78 4.97 5.02 -1.26 -3.76 118.16 124.42 2h9a n LYS 226 Ca -0.18 -1.12 -0.44 0.00 -2.02 0.00 0.00 58.31 54.55 2h9a n LYS 226 Cb 0.52 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 2h9a n LYS 226 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2h9a n ASN 227 N -0.31 5.25 -4.46 4.39 5.15 -1.26 -4.97 115.26 119.05 2h9a n ASN 227 Ca 0.02 -3.04 -0.24 0.00 -0.60 0.00 0.00 54.58 50.72 2h9a n ASN 227 Cb 0.50 -1.52 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 2h9a n ASN 227 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2h9a s LEU 228 N 0.64 2.60 0.03 1.20 1.43 -1.26 -1.01 118.68 122.32 2h9a s LEU 228 Ca 0.41 -1.06 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 2h9a s LEU 228 Cb 0.01 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2h9a s LEU 228 CO 0.00 -0.03 -0.15 -0.63 0.23 0.00 0.00 176.35 175.77 2h9a s ILE 229 N -2.60 1.19 -0.10 -0.59 -1.09 -0.26 -4.35 121.20 113.41 2h9a s ILE 229 Ca 0.29 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.75 2h9a s ILE 229 Cb -0.03 -1.05 -0.03 0.00 -1.58 0.00 0.00 42.46 39.76 2h9a s ILE 229 CO 0.14 0.10 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.18 2h9a s LEU 230 N -0.97 3.51 -0.31 2.97 1.02 0.56 -0.23 118.68 125.22 2h9a s LEU 230 Ca 0.03 0.09 -0.01 0.00 0.02 0.00 0.00 54.13 54.25 2h9a s LEU 230 Cb -0.07 -1.81 0.10 0.00 0.02 0.00 0.00 46.19 44.43 2h9a s LEU 230 CO 0.01 0.34 0.11 -0.62 0.02 0.00 0.00 176.35 176.20 2h9a s ASP 231 N -0.63 3.92 -0.01 2.29 3.68 -0.57 -0.27 116.67 125.08 2h9a s ASP 231 Ca 0.10 -1.58 0.03 0.00 2.13 0.00 0.00 52.55 53.23 2h9a s ASP 231 Cb -0.12 -0.76 0.11 0.00 -1.45 0.00 0.00 42.92 40.71 2h9a s ASP 231 CO 0.02 -0.42 0.94 -0.81 0.13 0.00 0.00 175.17 175.04 2h9a n PRO 232 N 4.91 1.40 -3.81 4.34 -0.04 -1.26 -1.90 135.00 138.64 2h9a n PRO 232 Ca -0.03 -0.45 -0.31 0.00 -0.04 0.00 0.00 63.50 62.67 2h9a n PRO 232 Cb 0.42 -1.29 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2h9a n PRO 232 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2h9a n GLN 233 N -0.06 -1.75 -2.22 0.54 6.02 -1.20 -1.98 117.38 116.73 2h9a n GLN 233 Ca 0.04 0.39 -0.38 0.00 -0.01 0.00 0.00 57.00 57.04 2h9a n GLN 233 Cb 0.21 -4.06 -0.01 0.00 1.02 0.00 0.00 30.24 27.40 2h9a n GLN 233 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2h9a s PRO 234 N -6.33 3.90 0.21 -1.09 0.04 -1.26 -4.72 135.00 125.75 2h9a s PRO 234 Ca 0.33 1.89 0.23 0.00 0.04 0.00 0.00 61.00 63.49 2h9a s PRO 234 Cb -0.13 -2.59 0.14 0.00 0.04 0.00 0.00 34.50 31.96 2h9a s PRO 234 CO 0.88 -0.46 1.20 1.49 0.04 0.00 0.00 177.00 180.15 2h9a h GLU 235 N 2.41 0.00 -3.30 4.56 4.81 -1.94 -3.47 114.58 117.65 2h9a h GLU 235 Ca -0.49 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2h9a h GLU 235 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2h9a h GLU 235 CO 0.62 0.00 0.13 0.54 -0.73 0.00 0.00 179.01 179.56 2h9a s ASN 236 N -5.16 0.13 0.40 1.04 4.22 -1.26 -5.04 114.94 109.27 2h9a s ASN 236 Ca 0.02 -1.09 0.28 0.00 -2.14 0.00 0.00 52.86 49.93 2h9a s ASN 236 Cb 0.10 0.76 0.95 0.00 1.28 0.00 0.00 41.25 44.34 2h9a s ASN 236 CO 0.75 -1.49 1.80 -0.29 -2.04 0.00 0.00 177.10 175.84 2h9a h ILE 237 N 2.05 0.00 0.19 0.54 6.09 -1.98 0.26 117.51 124.67 2h9a h ILE 237 Ca -0.28 -0.55 -0.01 0.00 -1.37 0.00 0.00 64.86 62.65 2h9a h ILE 237 Cb 1.25 1.48 0.00 0.00 0.47 0.00 0.00 36.82 40.02 2h9a h ILE 237 CO 0.36 0.00 -0.09 -1.28 -3.07 0.00 0.00 178.15 174.07 2h9a h SER 238 N 0.00 -0.22 -0.70 2.19 0.87 -2.00 -0.45 113.55 113.24 2h9a h SER 238 Ca 0.00 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 2h9a h SER 238 Cb 0.62 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 2h9a h SER 238 CO 0.00 0.02 0.34 -0.33 -0.53 0.00 0.00 176.83 176.32 2h9a h GLU 239 N -0.45 1.03 0.09 2.24 5.08 -1.85 -2.47 114.58 118.24 2h9a h GLU 239 Ca -0.03 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2h9a h GLU 239 Cb 0.34 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2h9a h GLU 239 CO 0.04 0.80 -0.11 0.78 -1.00 0.00 0.00 179.01 179.52 2h9a h GLY 240 N 1.08 -0.21 0.72 -3.84 0.00 -0.74 0.13 103.07 100.22 2h9a h GLY 240 Ca 0.25 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.74 2h9a h GLY 240 CO -0.03 -0.11 0.19 -2.00 0.00 0.00 0.00 176.54 174.59 2h9a h LEU 241 N -0.23 0.26 0.04 3.11 5.85 -0.93 -0.32 115.31 123.09 2h9a h LEU 241 Ca 0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2h9a h LEU 241 Cb 0.23 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2h9a h LEU 241 CO -0.05 0.19 -0.20 0.15 -0.34 0.00 0.00 178.44 178.19 2h9a h PHE 242 N 0.39 -0.53 -0.31 1.25 3.57 -1.21 -0.48 116.94 119.62 2h9a h PHE 242 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2h9a h PHE 242 Cb 0.13 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2h9a h PHE 242 CO -0.12 -0.29 0.16 1.88 -2.23 0.00 0.00 178.31 177.71 2h9a h TYR 243 N -0.35 0.43 -0.63 0.41 0.99 -0.36 -1.21 116.97 116.25 2h9a h TYR 243 Ca 0.05 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2h9a h TYR 243 Cb 0.40 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 37.97 2h9a h TYR 243 CO -0.23 0.37 0.33 1.96 -0.00 0.00 0.00 178.16 180.59 2h9a h GLN 244 N 0.37 0.89 -0.66 4.88 1.08 -0.95 0.34 115.11 121.05 2h9a h GLN 244 Ca 0.11 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2h9a h GLN 244 Cb 0.10 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 2h9a h GLN 244 CO -0.01 0.69 0.17 1.15 -0.95 0.00 0.00 178.83 179.87 2h9a h THR 245 N 0.86 1.26 -0.04 -0.54 2.02 -0.91 -1.49 112.91 114.07 2h9a h THR 245 Ca 0.22 -0.93 -0.21 0.00 0.77 0.00 0.00 66.41 66.25 2h9a h THR 245 Cb 0.07 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2h9a h THR 245 CO -0.03 0.36 -0.86 1.56 0.37 0.00 0.00 175.52 176.91 2h9a h GLN 246 N 0.98 0.44 -0.08 6.66 1.08 -0.65 0.01 115.11 123.55 2h9a h GLN 246 Ca 0.21 -0.42 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2h9a h GLN 246 Cb 0.36 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2h9a h GLN 246 CO 0.00 1.07 0.05 0.82 -0.95 0.00 0.00 178.83 179.82 2h9a h ILE 247 N 0.27 1.06 -0.58 2.54 1.08 -0.83 -0.50 117.51 120.56 2h9a h ILE 247 Ca -0.06 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.17 2h9a h ILE 247 Cb 1.47 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 2h9a h ILE 247 CO 0.15 0.05 0.09 -0.09 -0.69 0.00 0.00 178.15 177.66 2h9a h ARG 248 N 0.06 0.97 -0.13 2.37 9.65 -1.14 -1.57 114.38 124.58 2h9a h ARG 248 Ca 0.03 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.63 2h9a h ARG 248 Cb 0.05 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2h9a h ARG 248 CO -0.01 0.92 0.03 0.00 2.80 0.00 0.00 179.97 183.72 2h9a h ARG 249 N 0.86 0.21 -0.43 0.20 3.08 -0.86 -2.33 114.38 115.11 2h9a h ARG 249 Ca 0.18 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2h9a h ARG 249 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2h9a h ARG 249 CO 0.01 0.38 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.21 2h9a h LEU 250 N 0.00 0.66 -0.02 3.04 3.38 -1.05 0.57 115.31 121.90 2h9a h LEU 250 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2h9a h LEU 250 Cb 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2h9a h LEU 250 CO 0.00 0.74 0.01 0.00 0.09 0.00 0.00 178.44 179.28 2h9a h ALA 251 N 1.34 0.02 0.01 1.53 0.00 -1.26 -0.31 119.26 120.59 2h9a h ALA 251 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2h9a h ALA 251 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2h9a h ALA 251 CO 0.02 -0.37 -0.12 0.82 0.00 0.00 0.00 179.25 179.60 2h9a h ILE 252 N -0.18 1.73 0.00 0.00 2.04 -1.32 -2.89 117.51 116.90 2h9a h ILE 252 Ca 0.01 -2.35 -0.16 0.00 1.00 0.00 0.00 64.86 63.35 2h9a h ILE 252 Cb 0.22 3.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 2h9a h ILE 252 CO -0.00 0.60 -0.83 0.11 0.00 0.00 0.00 178.15 178.03 2h9a h LYS 253 N -0.96 0.00 -0.02 2.37 1.57 0.02 -3.36 116.57 116.20 2h9a h LYS 253 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2h9a h LYS 253 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2h9a h LYS 253 CO -0.00 0.71 0.00 1.63 -0.57 0.00 0.00 179.45 181.22 2h9a n LYS 254 N -3.25 0.00 -2.55 3.15 4.76 -0.79 -4.98 118.16 114.50 2h9a n LYS 254 Ca -0.00 -0.82 -0.18 0.00 -2.87 0.00 0.00 58.31 54.44 2h9a n LYS 254 Cb 0.84 -1.04 -0.00 0.00 -1.84 0.00 0.00 35.03 32.99 2h9a n LYS 254 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2h9a n LEU 255 N 0.04 -1.73 -4.56 -0.35 -0.00 -0.82 -4.86 117.00 104.72 2h9a n LEU 255 Ca 0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.63 2h9a n LEU 255 Cb 0.10 -2.62 -0.03 0.00 -0.00 0.00 0.00 43.42 40.87 2h9a n LEU 255 CO 0.01 -0.11 1.57 0.12 -0.00 0.00 0.00 177.39 178.98 2h9a s PHE 256 N -2.90 1.74 0.18 1.47 5.36 -0.19 -4.90 117.98 118.74 2h9a s PHE 256 Ca 0.06 0.74 -0.13 0.00 -0.96 0.00 0.00 56.93 56.64 2h9a s PHE 256 Cb -0.03 -4.12 0.18 0.00 -0.34 0.00 0.00 43.02 38.72 2h9a s PHE 256 CO 0.08 -2.40 1.71 0.00 -1.46 0.00 0.00 175.22 173.15 2h9a h ARG 257 N 14.28 0.19 -0.06 10.12 2.47 -1.89 -1.85 114.38 137.64 2h9a h ARG 257 Ca -0.27 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.45 2h9a h ARG 257 Cb 1.16 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.43 2h9a h ARG 257 CO 1.18 0.12 0.19 -1.35 0.56 0.00 0.00 179.97 180.67 2h9a h PRO 258 N 0.19 0.00 -0.55 0.04 0.11 -1.90 -0.63 132.00 129.26 2h9a h PRO 258 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2h9a h PRO 258 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2h9a h PRO 258 CO -0.35 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.63 2h9a n PHE 259 N -3.24 0.74 -0.69 0.65 0.99 -0.71 -4.66 117.46 110.54 2h9a n PHE 259 Ca -0.01 -0.48 -0.05 0.00 -0.00 0.00 0.00 57.45 56.91 2h9a n PHE 259 Cb 0.27 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.70 2h9a n PHE 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2h9a n GLY 260 N 1.18 2.82 3.04 1.37 0.00 -0.24 -4.61 105.19 108.75 2h9a n GLY 260 Ca 0.19 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2h9a n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h9a s TYR 261 N 0.03 0.44 0.71 1.61 1.51 -1.26 0.29 117.35 120.68 2h9a s TYR 261 Ca 0.21 -0.76 -0.14 0.00 -1.01 0.00 0.00 57.07 55.36 2h9a s TYR 261 Cb 0.11 -0.31 0.03 0.00 -0.11 0.00 0.00 41.96 41.68 2h9a s TYR 261 CO -0.01 -0.25 1.15 -2.14 -1.11 0.00 0.00 175.55 173.19 2h9a s PRO 262 N -2.58 2.39 0.30 -1.71 0.02 -1.26 -4.68 135.00 127.47 2h9a s PRO 262 Ca -0.05 1.53 0.08 0.00 0.02 0.00 0.00 61.00 62.58 2h9a s PRO 262 Cb -0.02 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2h9a s PRO 262 CO -0.05 -1.60 0.19 0.95 -0.33 0.00 0.00 177.00 176.17 2h9a s THR 263 N -2.26 3.69 -0.02 0.99 -4.23 -1.26 -0.33 115.64 112.22 2h9a s THR 263 Ca 0.69 -1.52 0.07 0.00 -1.18 0.00 0.00 61.69 59.76 2h9a s THR 263 Cb -0.24 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2h9a s THR 263 CO 0.45 -0.26 -0.23 -0.51 -0.54 0.00 0.00 174.62 173.53 2h9a s ILE 264 N -2.28 1.83 0.12 2.99 2.07 0.62 -0.50 121.20 126.06 2h9a s ILE 264 Ca 0.37 -0.99 0.07 0.00 -1.41 0.00 0.00 60.65 58.69 2h9a s ILE 264 Cb -0.06 -1.52 -0.04 0.00 0.13 0.00 0.00 42.46 40.97 2h9a s ILE 264 CO 0.24 0.52 -0.17 0.00 -1.91 0.00 0.00 174.94 173.62 2h9a s ALA 265 N -0.53 1.69 -0.11 1.50 0.00 0.30 -4.59 121.76 120.02 2h9a s ALA 265 Ca 0.09 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.75 2h9a s ALA 265 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2h9a s ALA 265 CO -0.01 0.21 -0.16 -0.06 0.00 0.00 0.00 175.76 175.75 2h9a s PHE 266 N -1.76 2.73 -0.54 0.00 0.40 -1.26 -0.75 117.98 116.80 2h9a s PHE 266 Ca 0.09 -0.68 0.07 0.00 -0.60 0.00 0.00 56.93 55.81 2h9a s PHE 266 Cb -0.07 -1.78 0.29 0.00 0.51 0.00 0.00 43.02 41.96 2h9a s PHE 266 CO 0.04 -0.21 0.75 0.00 0.70 0.00 0.00 175.22 176.51 2h9a n ALA 267 N 3.36 3.64 0.97 5.36 0.00 0.16 -4.91 120.51 129.10 2h9a n ALA 267 Ca -0.18 -4.31 0.11 0.00 0.00 0.00 0.00 53.44 49.06 2h9a n ALA 267 Cb 0.53 -0.84 0.32 0.00 0.00 0.00 0.00 19.45 19.46 2h9a n ALA 267 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2h9a n LEU 268 N 0.60 2.22 -4.57 0.00 4.77 -1.25 -4.33 117.00 114.44 2h9a n LEU 268 Ca 0.28 -0.92 -0.51 0.00 -0.03 0.00 0.00 56.01 54.82 2h9a n LEU 268 Cb 0.46 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2h9a n LEU 268 CO 0.32 0.46 0.77 -0.67 -1.33 0.00 0.00 177.39 176.94 2h9a n ASP 269 N 0.69 1.28 0.26 -1.43 2.03 -1.26 -4.78 116.55 113.34 2h9a n ASP 269 Ca 0.17 1.13 0.15 0.00 0.52 0.00 0.00 54.79 56.76 2h9a n ASP 269 Cb 0.42 -1.17 0.63 0.00 -0.72 0.00 0.00 41.12 40.28 2h9a n ASP 269 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2h9a h GLU 270 N 3.83 0.00 -6.45 -0.67 4.11 -2.00 -3.38 114.58 110.02 2h9a h GLU 270 Ca -0.46 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.40 2h9a h GLU 270 Cb 1.35 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.52 2h9a h GLU 270 CO 0.73 0.08 0.81 1.21 0.07 0.00 0.00 179.01 181.91 2h9a s ASN 271 N -5.87 6.69 0.51 3.06 3.84 -1.26 -4.90 114.94 117.00 2h9a s ASN 271 Ca 0.01 0.56 0.24 0.00 0.21 0.00 0.00 52.86 53.88 2h9a s ASN 271 Cb 0.10 -2.52 1.37 0.00 -0.55 0.00 0.00 41.25 39.64 2h9a s ASN 271 CO 0.57 -1.08 2.07 1.55 -2.79 0.00 0.00 177.10 177.42 2h9a h PRO 272 N 8.84 0.00 -0.50 0.43 0.13 -1.99 -1.13 132.00 137.78 2h9a h PRO 272 Ca -0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2h9a h PRO 272 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2h9a h PRO 272 CO 1.07 0.13 -0.12 1.88 -0.23 0.00 0.00 178.00 180.73 2h9a h TYR 273 N 0.00 1.09 -0.23 1.56 0.05 -1.92 -1.42 116.97 116.10 2h9a h TYR 273 Ca -0.00 -0.23 -0.06 0.00 0.05 0.00 0.00 58.73 58.48 2h9a h TYR 273 Cb 0.30 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2h9a h TYR 273 CO 0.00 1.04 -0.10 1.96 -1.05 0.00 0.00 178.16 180.01 2h9a h GLN 274 N 0.83 0.47 -0.53 4.88 1.08 -1.78 -1.05 115.11 119.02 2h9a h GLN 274 Ca 0.13 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2h9a h GLN 274 Cb 0.68 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 2h9a h GLN 274 CO 0.05 0.74 0.33 0.00 -0.95 0.00 0.00 178.83 179.00 2h9a h ALA 275 N 0.72 0.67 -0.45 3.87 0.00 -1.12 0.16 119.26 123.11 2h9a h ALA 275 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2h9a h ALA 275 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2h9a h ALA 275 CO 0.03 0.07 0.29 0.28 0.00 0.00 0.00 179.25 179.92 2h9a h VAL 276 N 0.67 1.10 -0.35 0.00 2.07 -1.18 -0.23 116.25 118.33 2h9a h VAL 276 Ca 0.20 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2h9a h VAL 276 Cb -0.03 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2h9a h VAL 276 CO -0.07 0.11 -0.12 0.24 0.02 0.00 0.00 177.57 177.75 2h9a h MET 277 N 0.60 0.61 -0.38 1.57 2.07 -0.74 0.18 114.93 118.84 2h9a h MET 277 Ca 0.17 -0.19 -0.14 0.00 -2.07 0.00 0.00 59.70 57.47 2h9a h MET 277 Cb -0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.62 2h9a h MET 277 CO -0.05 0.72 -0.32 0.93 1.07 0.00 0.00 176.91 179.26 2h9a h GLU 278 N 0.56 0.89 -0.44 1.72 5.08 -0.20 -1.64 114.58 120.54 2h9a h GLU 278 Ca 0.10 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 2h9a h GLU 278 Cb 0.54 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2h9a h GLU 278 CO 0.03 1.10 -0.05 0.00 -1.00 0.00 0.00 179.01 179.09 2h9a h ALA 279 N 0.77 1.09 -0.53 3.43 0.00 -0.88 -2.00 119.26 121.15 2h9a h ALA 279 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2h9a h ALA 279 Cb 0.91 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2h9a h ALA 279 CO 0.08 0.57 0.29 0.77 0.00 0.00 0.00 179.25 180.96 2h9a h SER 280 N 0.69 0.66 -0.45 0.00 0.02 -0.23 -0.36 113.55 113.89 2h9a h SER 280 Ca 0.13 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2h9a h SER 280 Cb 0.50 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2h9a h SER 280 CO 0.03 0.56 0.28 0.58 -1.14 0.00 0.00 176.83 177.13 2h9a h VAL 281 N 0.71 1.13 -0.45 2.27 2.07 -1.01 -1.85 116.25 119.12 2h9a h VAL 281 Ca 0.19 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2h9a h VAL 281 Cb 0.05 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2h9a h VAL 281 CO -0.03 0.13 0.15 1.88 0.02 0.00 0.00 177.57 179.72 2h9a h TYR 282 N 0.60 0.65 0.13 1.57 0.05 -1.04 0.61 116.97 119.54 2h9a h TYR 282 Ca 0.16 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 2h9a h TYR 282 Cb -0.02 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2h9a h TYR 282 CO -0.04 0.54 -0.06 0.82 -1.05 0.00 0.00 178.16 178.37 2h9a h ILE 283 N 0.64 0.98 -0.27 -2.88 2.04 -0.60 -1.75 117.51 115.68 2h9a h ILE 283 Ca 0.15 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2h9a h ILE 283 Cb 0.18 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2h9a h ILE 283 CO -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 178.15 178.22 2h9a h ALA 284 N 0.44 1.45 -1.90 1.87 0.00 -1.14 -3.32 119.26 116.66 2h9a h ALA 284 Ca -0.02 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 54.04 2h9a h ALA 284 Cb 0.32 -0.12 -0.37 0.00 0.00 0.00 0.00 17.79 17.62 2h9a h ALA 284 CO 0.03 0.39 -0.09 1.63 0.00 0.00 0.00 179.25 181.20 2h9a n LYS 285 N -4.29 3.91 -0.93 0.00 4.76 0.21 -4.97 118.16 116.85 2h9a n LYS 285 Ca 0.01 -4.76 0.00 0.00 -2.87 0.00 0.00 58.31 50.69 2h9a n LYS 285 Cb 0.24 -2.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 2h9a n LYS 285 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2h9a n TYR 286 N -0.21 0.00 -2.14 2.13 4.01 -1.17 -4.64 117.16 115.13 2h9a n TYR 286 Ca 0.37 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.72 2h9a n TYR 286 Cb 0.36 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 38.98 2h9a n TYR 286 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h9a s ALA 287 N -2.69 3.22 -0.07 -0.72 0.00 -0.68 -4.64 121.76 116.18 2h9a s ALA 287 Ca 0.00 1.14 0.14 0.00 0.00 0.00 0.00 51.96 53.24 2h9a s ALA 287 Cb 0.00 -3.45 -0.19 0.00 0.00 0.00 0.00 23.12 19.48 2h9a s ALA 287 CO 0.00 -0.72 0.75 0.78 0.00 0.00 0.00 175.76 176.57 2h9a h GLY 288 N 2.68 0.00 -6.09 0.00 0.00 -1.13 -3.42 103.07 95.11 2h9a h GLY 288 Ca -0.49 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.62 2h9a h GLY 288 CO 0.63 0.00 -0.53 -0.42 0.00 0.00 0.00 176.54 176.22 2h9a s ILE 289 N -2.74 -0.04 -0.10 2.60 1.01 -0.96 -1.33 121.20 119.64 2h9a s ILE 289 Ca -0.04 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2h9a s ILE 289 Cb 0.08 -0.32 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 2h9a s ILE 289 CO 0.82 0.06 -0.24 -0.63 0.00 0.00 0.00 174.94 174.96 2h9a s ILE 290 N 1.19 2.02 -0.20 2.92 1.01 0.26 -0.54 121.20 127.86 2h9a s ILE 290 Ca -0.09 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 2h9a s ILE 290 Cb -0.11 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2h9a s ILE 290 CO -0.07 0.55 0.03 -0.69 0.00 0.00 0.00 174.94 174.76 2h9a s VAL 291 N 0.32 4.30 0.50 2.92 1.01 0.08 0.34 120.40 129.88 2h9a s VAL 291 Ca -0.18 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2h9a s VAL 291 Cb -0.18 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2h9a s VAL 291 CO 0.08 0.42 0.00 -0.76 0.00 0.00 0.00 175.10 174.85 2h9a s LEU 292 N 0.88 2.34 -0.07 3.92 1.02 0.81 0.37 118.68 127.96 2h9a s LEU 292 Ca 0.02 -1.63 0.20 0.00 0.02 0.00 0.00 54.13 52.74 2h9a s LEU 292 Cb -0.14 -0.74 0.41 0.00 0.02 0.00 0.00 46.19 45.74 2h9a s LEU 292 CO 0.02 -0.82 1.18 -3.20 0.02 0.00 0.00 176.35 173.55 2h9a n ASN 293 N -1.24 1.21 -4.27 2.29 5.15 -1.26 -0.12 115.26 117.02 2h9a n ASN 293 Ca -0.18 -2.62 -0.29 0.00 -0.60 0.00 0.00 54.58 50.89 2h9a n ASN 293 Cb 0.67 -0.37 -0.15 0.00 -0.53 0.00 0.00 39.78 39.39 2h9a n ASN 293 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2h9a s THR 294 N -1.07 1.85 -0.30 -0.44 -1.32 -1.26 -4.89 115.64 108.22 2h9a s THR 294 Ca 0.34 -1.08 0.11 0.00 -1.21 0.00 0.00 61.69 59.84 2h9a s THR 294 Cb 0.37 -1.56 0.25 0.00 -1.51 0.00 0.00 72.50 70.06 2h9a s THR 294 CO -0.13 0.45 1.19 1.33 -2.21 0.00 0.00 174.62 175.24 2h9a n VAL 295 N 2.29 1.48 -2.45 5.08 0.24 -1.26 -4.93 118.33 118.78 2h9a n VAL 295 Ca -0.16 -1.49 -0.43 0.00 -2.04 0.00 0.00 64.34 60.23 2h9a n VAL 295 Cb 0.52 0.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.04 2h9a n VAL 295 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2h9a s GLU 296 N -1.83 4.26 0.29 7.34 2.56 -1.26 -4.89 118.70 125.18 2h9a s GLU 296 Ca 0.22 1.64 0.01 0.00 0.00 0.00 0.00 54.97 56.84 2h9a s GLU 296 Cb 0.17 -3.71 0.53 0.00 2.00 0.00 0.00 34.13 33.12 2h9a s GLU 296 CO 0.06 -0.64 1.87 -1.35 -0.56 0.00 0.00 175.26 174.65 2h9a h PRO 297 N 7.97 1.00 -0.58 4.30 0.11 -1.95 -0.96 132.00 141.89 2h9a h PRO 297 Ca -0.28 -0.06 0.12 0.00 0.11 0.00 0.00 66.00 65.90 2h9a h PRO 297 Cb 1.11 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 2h9a h PRO 297 CO 0.95 0.66 0.40 0.00 -0.21 0.00 0.00 178.00 179.80 2h9a h ALA 298 N 1.51 2.20 0.02 -0.75 0.00 -2.01 -0.99 119.26 119.24 2h9a h ALA 298 Ca 0.45 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.14 2h9a h ALA 298 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2h9a h ALA 298 CO -0.20 -0.35 -0.98 -0.44 0.00 0.00 0.00 179.25 177.28 2h9a h ASP 299 N 0.25 0.08 0.51 0.00 3.32 -1.57 -3.35 116.42 115.66 2h9a h ASP 299 Ca 0.28 -0.08 -0.29 0.00 0.02 0.00 0.00 57.03 56.96 2h9a h ASP 299 Cb 0.74 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2h9a h ASP 299 CO -0.06 1.00 -1.56 0.40 -1.72 0.00 0.00 179.24 177.30 2h9a h ILE 300 N 0.02 1.07 -0.44 0.35 1.08 -1.21 -3.37 117.51 115.02 2h9a h ILE 300 Ca -0.03 -2.81 0.09 0.00 -0.39 0.00 0.00 64.86 61.72 2h9a h ILE 300 Cb 1.69 2.63 -0.10 0.00 -3.07 0.00 0.00 36.82 37.97 2h9a h ILE 300 CO 0.13 0.74 -0.30 0.25 -0.69 0.00 0.00 178.15 178.28 2h9a h LEU 301 N 0.03 -1.00 -1.43 1.44 5.85 -1.34 0.92 115.31 119.79 2h9a h LEU 301 Ca -0.24 0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2h9a h LEU 301 Cb 1.98 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 43.49 2h9a h LEU 301 CO 0.12 -0.30 -0.15 1.55 -0.34 0.00 0.00 178.44 179.32 2h9a h PRO 302 N -0.21 0.19 -0.36 5.25 0.13 -1.75 -1.29 132.00 133.97 2h9a h PRO 302 Ca 0.19 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 2h9a h PRO 302 Cb 0.52 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2h9a h PRO 302 CO -0.56 0.35 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.46 2h9a h LEU 303 N 0.19 0.65 -0.49 1.56 3.38 -1.14 0.56 115.31 120.01 2h9a h LEU 303 Ca 0.04 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2h9a h LEU 303 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2h9a h LEU 303 CO 0.02 0.82 0.26 0.40 0.09 0.00 0.00 178.44 180.04 2h9a h ILE 304 N 0.45 1.17 -0.14 1.22 1.08 -0.64 0.30 117.51 120.96 2h9a h ILE 304 Ca 0.10 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2h9a h ILE 304 Cb 0.51 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2h9a h ILE 304 CO 0.02 0.19 0.09 0.74 -0.69 0.00 0.00 178.15 178.50 2h9a h THR 305 N 0.65 1.05 -0.92 -0.27 2.02 -1.18 -0.33 112.91 113.92 2h9a h THR 305 Ca 0.17 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2h9a h THR 305 Cb 0.06 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2h9a h THR 305 CO -0.03 0.05 0.58 0.25 0.37 0.00 0.00 175.52 176.75 2h9a h LEU 306 N 0.18 1.09 -0.02 2.58 5.85 -0.41 0.15 115.31 124.73 2h9a h LEU 306 Ca 0.05 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2h9a h LEU 306 Cb 0.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2h9a h LEU 306 CO -0.01 0.81 0.00 -0.09 -0.34 0.00 0.00 178.44 178.82 2h9a h ARG 307 N 1.26 0.03 -0.63 1.25 2.43 -0.79 -0.20 114.38 117.73 2h9a h ARG 307 Ca 0.33 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.63 2h9a h ARG 307 Cb -0.10 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.34 2h9a h ARG 307 CO -0.07 0.24 -0.04 1.25 -1.51 0.00 0.00 179.97 179.85 2h9a h LEU 308 N -0.19 -0.35 0.49 3.80 6.46 -0.42 0.64 115.31 125.73 2h9a h LEU 308 Ca 0.01 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2h9a h LEU 308 Cb 0.22 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2h9a h LEU 308 CO -0.00 -0.14 -0.23 0.78 -0.62 0.00 0.00 178.44 178.22 2h9a h ASN 309 N 0.08 -0.55 -0.81 1.25 -0.26 -0.52 -2.30 115.58 112.48 2h9a h ASN 309 Ca 0.32 -0.08 0.06 0.00 -0.56 0.00 0.00 56.30 56.05 2h9a h ASN 309 Cb 0.52 0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 37.87 2h9a h ASN 309 CO -0.57 -0.20 0.49 0.40 -1.06 0.00 0.00 177.43 176.49 2h9a h ILE 310 N -0.94 1.02 -0.05 2.81 1.08 -0.93 -2.50 117.51 117.99 2h9a h ILE 310 Ca -0.07 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2h9a h ILE 310 Cb 0.60 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2h9a h ILE 310 CO 0.11 0.16 0.00 -1.22 -0.69 0.00 0.00 178.15 176.51 2h9a n TYR 311 N -4.67 0.07 -2.55 1.37 4.01 0.21 -4.72 117.16 110.89 2h9a n TYR 311 Ca 0.11 -0.03 -0.37 0.00 -0.16 0.00 0.00 57.90 57.45 2h9a n TYR 311 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2h9a n TYR 311 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2h9a s THR 312 N -1.93 3.71 -0.03 -0.72 2.01 -0.87 -4.77 115.64 113.04 2h9a s THR 312 Ca 0.26 1.37 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 2h9a s THR 312 Cb 0.13 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.85 2h9a s THR 312 CO 0.20 0.06 1.53 -0.62 -0.69 0.00 0.00 174.62 175.10 2h9a s ASP 313 N -1.47 6.75 0.47 3.53 -1.08 -1.26 -4.76 116.67 118.84 2h9a s ASP 313 Ca 0.56 2.18 0.27 0.00 -0.52 0.00 0.00 52.55 55.03 2h9a s ASP 313 Cb -0.23 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.55 2h9a s ASP 313 CO 0.29 -0.83 1.80 1.55 0.52 0.00 0.00 175.17 178.50 2h9a h PRO 314 N 8.62 0.00 0.00 4.34 0.13 -1.88 -3.26 132.00 139.96 2h9a h PRO 314 Ca -0.38 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 2h9a h PRO 314 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2h9a h PRO 314 CO 0.93 0.10 -0.30 1.96 -0.23 0.00 0.00 178.00 180.47 2h9a h GLN 315 N 0.00 0.00 -3.11 0.86 4.20 -1.92 -3.44 115.11 111.71 2h9a h GLN 315 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2h9a h GLN 315 Cb 0.78 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.28 2h9a h GLN 315 CO 0.01 0.30 -0.46 0.21 -0.67 0.00 0.00 178.83 178.22 2h9a s LYS 316 N -3.90 0.25 0.66 1.46 2.20 -1.23 -5.15 119.74 114.02 2h9a s LYS 316 Ca -0.01 0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.90 2h9a s LYS 316 Cb 0.12 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 2h9a s LYS 316 CO 0.66 -0.09 1.05 -1.25 -0.36 0.00 0.00 175.35 175.36 2h9a s PRO 317 N 0.59 3.27 -0.16 4.03 0.04 -1.26 -4.70 135.00 136.81 2h9a s PRO 317 Ca -0.04 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 61.58 2h9a s PRO 317 Cb -0.05 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2h9a s PRO 317 CO -0.03 -0.83 0.78 0.42 0.04 0.00 0.00 177.00 177.38 2h9a s ILE 318 N -3.13 4.93 0.34 0.56 1.01 -1.26 -4.93 121.20 118.72 2h9a s ILE 318 Ca 0.56 1.53 0.09 0.00 0.00 0.00 0.00 60.65 62.84 2h9a s ILE 318 Cb -0.12 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2h9a s ILE 318 CO 0.54 0.08 -0.00 0.00 0.00 0.00 0.00 174.94 175.56 2h9a s ALA 319 N 1.88 3.17 0.22 9.38 0.00 -1.26 -1.93 121.76 133.21 2h9a s ALA 319 Ca 0.37 -1.97 0.06 0.00 0.00 0.00 0.00 51.96 50.42 2h9a s ALA 319 Cb -0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2h9a s ALA 319 CO 0.13 0.08 0.17 0.14 0.00 0.00 0.00 175.76 176.27 2h9a s VAL 320 N -2.52 4.43 0.06 0.00 -7.23 0.55 -4.69 120.40 111.00 2h9a s VAL 320 Ca 0.34 -1.30 -0.31 0.00 -1.81 0.00 0.00 61.98 58.91 2h9a s VAL 320 Cb 0.00 -3.34 -0.08 0.00 0.56 0.00 0.00 36.38 33.52 2h9a s VAL 320 CO 0.19 -0.26 1.54 -0.70 -0.31 0.00 0.00 175.10 175.56 2h9a s GLU 321 N -3.55 4.24 -0.79 4.82 2.56 -1.26 -4.82 118.70 119.89 2h9a s GLU 321 Ca 0.32 2.20 -0.25 0.00 0.00 0.00 0.00 54.97 57.24 2h9a s GLU 321 Cb -0.09 -3.51 -0.01 0.00 2.00 0.00 0.00 34.13 32.52 2h9a s GLU 321 CO 0.24 -0.64 1.76 -1.25 -0.56 0.00 0.00 175.26 174.80 2h9a s PRO 322 N 2.26 2.81 0.35 4.30 0.04 -1.26 -4.89 135.00 138.60 2h9a s PRO 322 Ca 0.70 -0.07 -0.08 0.00 0.04 0.00 0.00 61.00 61.59 2h9a s PRO 322 Cb -0.37 -4.73 0.02 0.00 0.04 0.00 0.00 34.50 29.45 2h9a s PRO 322 CO 0.30 -2.81 0.58 -1.59 0.04 0.00 0.00 177.00 173.51 2h9a s LYS 323 N 6.57 1.98 0.12 4.56 -2.85 -1.26 -4.97 119.74 123.89 2h9a s LYS 323 Ca 0.61 -1.61 -0.23 0.00 -1.00 0.00 0.00 55.97 53.74 2h9a s LYS 323 Cb -0.08 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.12 2h9a s LYS 323 CO 0.08 -0.86 0.69 0.14 0.10 0.00 0.00 175.35 175.50 2h9a s VAL 324 N -2.91 4.53 -0.09 1.79 -7.23 -1.26 -4.07 120.40 111.16 2h9a s VAL 324 Ca 0.25 1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 61.91 2h9a s VAL 324 Cb -0.02 -4.04 -0.03 0.00 0.56 0.00 0.00 36.38 32.85 2h9a s VAL 324 CO 0.17 0.53 -0.02 -0.31 -0.31 0.00 0.00 175.10 175.15 2h9a s TYR 325 N -1.06 3.09 -0.22 2.82 1.51 0.63 -4.95 117.35 119.16 2h9a s TYR 325 Ca 0.33 0.09 -0.08 0.00 -1.01 0.00 0.00 57.07 56.40 2h9a s TYR 325 Cb -0.22 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2h9a s TYR 325 CO 0.23 0.37 0.10 -1.21 -1.11 0.00 0.00 175.55 173.93 2h9a s GLU 326 N -0.69 3.91 -0.15 -0.62 2.02 -1.26 -0.78 118.70 121.13 2h9a s GLU 326 Ca 0.11 -0.36 -0.13 0.00 0.02 0.00 0.00 54.97 54.61 2h9a s GLU 326 Cb -0.12 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 2h9a s GLU 326 CO 0.02 0.06 0.29 0.42 0.02 0.00 0.00 175.26 176.07 2h9a s ILE 327 N 1.00 5.30 0.00 -1.63 -1.09 0.34 -4.88 121.20 120.23 2h9a s ILE 327 Ca 0.05 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 2h9a s ILE 327 Cb -0.14 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2h9a s ILE 327 CO 0.03 0.41 0.00 0.18 -1.23 0.00 0.00 174.94 174.34 2h9a n LEU 328 N 3.39 0.00 -3.79 2.97 4.77 -1.26 -1.29 117.00 121.80 2h9a n LEU 328 Ca -0.12 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.58 2h9a n LEU 328 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2h9a n LEU 328 CO 0.39 0.00 -0.10 0.21 -1.33 0.00 0.00 177.39 176.56 2h9a s ASN 329 N -4.00 4.08 0.51 -1.43 3.04 -1.26 -4.91 114.94 110.97 2h9a s ASN 329 Ca 0.00 -3.64 -0.23 0.00 0.04 0.00 0.00 52.86 49.03 2h9a s ASN 329 Cb 0.00 -1.37 -0.06 0.00 -1.54 0.00 0.00 41.25 38.28 2h9a s ASN 329 CO 0.00 -0.11 1.36 -2.16 -3.04 0.00 0.00 177.10 173.15 2h9a s PRO 330 N -1.06 3.36 0.49 0.43 0.04 -1.24 -4.97 135.00 132.05 2h9a s PRO 330 Ca 0.26 2.24 0.07 0.00 0.04 0.00 0.00 61.00 63.61 2h9a s PRO 330 Cb -0.04 -2.39 0.07 0.00 0.04 0.00 0.00 34.50 32.18 2h9a s PRO 330 CO -0.16 -1.01 0.58 0.41 0.04 0.00 0.00 177.00 176.86 2h9a n GLY 331 N 0.66 2.21 0.00 0.56 0.00 -1.26 -4.98 105.19 102.39 2h9a n GLY 331 Ca 0.08 -2.23 0.05 0.00 0.00 0.00 0.00 46.02 43.92 2h9a n GLY 331 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h9a n PRO 332 N -1.94 0.15 0.00 1.61 -0.04 -1.26 -2.30 135.00 131.23 2h9a n PRO 332 Ca 0.09 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 2h9a n PRO 332 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2h9a n PRO 332 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2h9a n ASP 333 N -1.27 0.76 -4.77 3.54 5.75 -1.26 -0.59 116.55 118.70 2h9a n ASP 333 Ca 0.05 -0.64 -0.35 0.00 -0.01 0.00 0.00 54.79 53.84 2h9a n ASP 333 Cb 0.08 0.78 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 2h9a n ASP 333 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h9a s ALA 334 N -3.04 2.75 0.68 2.12 0.00 -0.97 -5.00 121.76 118.29 2h9a s ALA 334 Ca 0.08 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 2h9a s ALA 334 Cb 0.16 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2h9a s ALA 334 CO 0.81 -0.75 1.13 -1.25 0.00 0.00 0.00 175.76 175.70 2h9a s PRO 335 N -3.16 2.64 -0.17 0.00 0.04 -1.26 -4.75 135.00 128.34 2h9a s PRO 335 Ca 0.71 1.46 0.01 0.00 0.04 0.00 0.00 61.00 63.21 2h9a s PRO 335 Cb -0.25 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2h9a s PRO 335 CO 0.29 -1.39 -0.18 0.08 0.04 0.00 0.00 177.00 175.84 2h9a s VAL 336 N -2.29 2.29 -0.21 -0.36 1.01 -1.26 -0.97 120.40 118.61 2h9a s VAL 336 Ca 0.68 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2h9a s VAL 336 Cb -0.22 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2h9a s VAL 336 CO 0.43 0.53 0.05 -0.36 0.00 0.00 0.00 175.10 175.74 2h9a s PHE 337 N 1.15 3.13 -0.05 5.22 0.08 -0.14 -0.15 117.98 127.21 2h9a s PHE 337 Ca 0.01 -0.23 -0.16 0.00 0.12 0.00 0.00 56.93 56.67 2h9a s PHE 337 Cb -0.14 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.12 2h9a s PHE 337 CO -0.08 -0.13 0.44 0.42 -0.10 0.00 0.00 175.22 175.77 2h9a s ILE 338 N 1.00 5.08 0.00 0.64 1.01 0.18 -0.95 121.20 128.15 2h9a s ILE 338 Ca 0.03 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2h9a s ILE 338 Cb -0.14 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2h9a s ILE 338 CO 0.03 0.47 0.00 1.07 0.00 0.00 0.00 174.94 176.50 2h9a n THR 339 N 2.63 0.00 -3.95 2.92 5.66 -0.47 -4.02 114.28 117.06 2h9a n THR 339 Ca -0.11 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.65 2h9a n THR 339 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 2h9a n THR 339 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2h9a s THR 340 N -2.77 2.23 -1.54 1.09 -4.23 -1.26 0.29 115.64 109.45 2h9a s THR 340 Ca 0.00 -1.57 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2h9a s THR 340 Cb 0.00 -2.80 0.34 0.00 1.34 0.00 0.00 72.50 71.38 2h9a s THR 340 CO 0.00 0.00 1.20 -0.46 -0.54 0.00 0.00 174.62 174.82 2h9a n ASN 341 N -1.43 2.36 -4.66 3.99 6.94 0.59 -4.08 115.26 118.96 2h9a n ASN 341 Ca -0.01 -2.15 -0.42 0.00 -0.02 0.00 0.00 54.58 51.98 2h9a n ASN 341 Cb 0.64 -0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.68 2h9a n ASN 341 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2h9a s PHE 342 N -1.63 2.03 0.28 -2.53 5.36 -1.26 -0.33 117.98 119.90 2h9a s PHE 342 Ca 0.24 0.24 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 2h9a s PHE 342 Cb 0.15 -3.90 0.63 0.00 -0.34 0.00 0.00 43.02 39.56 2h9a s PHE 342 CO 0.13 -3.74 1.73 0.66 -1.46 0.00 0.00 175.22 172.54 2h9a h SER 343 N 9.44 0.43 -0.83 6.13 4.64 -1.66 0.99 113.55 132.68 2h9a h SER 343 Ca -0.39 0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2h9a h SER 343 Cb 1.17 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 2h9a h SER 343 CO 0.95 0.11 0.54 0.25 -0.87 0.00 0.00 176.83 177.82 2h9a h LEU 344 N 0.51 0.93 -0.02 5.97 5.85 -1.89 -0.10 115.31 126.55 2h9a h LEU 344 Ca 0.51 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 2h9a h LEU 344 Cb 0.86 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2h9a h LEU 344 CO -0.44 0.66 -0.03 0.74 -0.34 0.00 0.00 178.44 179.03 2h9a h THR 345 N 1.09 1.39 0.10 1.05 2.02 -1.40 -1.34 112.91 115.82 2h9a h THR 345 Ca 0.31 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2h9a h THR 345 Cb -0.08 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2h9a h THR 345 CO -0.08 0.32 -0.08 0.22 0.37 0.00 0.00 175.52 176.26 2h9a h TYR 346 N -0.42 -0.21 0.00 3.16 3.20 -0.71 -1.59 116.97 120.41 2h9a h TYR 346 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2h9a h TYR 346 Cb 0.53 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2h9a h TYR 346 CO 0.10 -0.13 -0.25 0.74 -1.64 0.00 0.00 178.16 176.97 2h9a h PHE 347 N -0.19 0.00 -0.25 -3.82 0.04 -1.06 0.52 116.94 112.17 2h9a h PHE 347 Ca -0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2h9a h PHE 347 Cb 0.18 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2h9a h PHE 347 CO -0.10 0.25 -0.02 0.00 -0.60 0.00 0.00 178.31 177.84 2h9a h VAL 349 N 0.05 1.31 -0.56 0.00 2.07 -0.27 -2.12 116.25 116.73 2h9a h VAL 349 Ca 0.12 -0.97 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2h9a h VAL 349 Cb 0.17 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2h9a h VAL 349 CO -0.22 0.26 0.24 0.00 0.02 0.00 0.00 177.57 177.87 2h9a h ALA 350 N 0.64 0.71 -0.61 1.67 0.00 0.18 -0.86 119.26 121.00 2h9a h ALA 350 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2h9a h ALA 350 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2h9a h ALA 350 CO 0.01 -0.14 0.37 0.78 0.00 0.00 0.00 179.25 180.27 2h9a h GLY 351 N 0.46 0.87 1.00 0.00 0.00 -0.21 0.36 103.07 105.55 2h9a h GLY 351 Ca 0.26 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2h9a h GLY 351 CO -0.23 0.23 -0.02 -0.55 0.00 0.00 0.00 176.54 175.97 2h9a h ASP 352 N 0.72 0.84 -0.03 0.19 3.32 -0.60 0.93 116.42 121.80 2h9a h ASP 352 Ca 0.25 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2h9a h ASP 352 Cb 0.04 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2h9a h ASP 352 CO -0.11 0.96 -0.01 0.58 -1.72 0.00 0.00 179.24 178.94 2h9a h VAL 353 N 0.70 1.30 -0.48 -1.35 2.07 -0.90 -1.77 116.25 115.83 2h9a h VAL 353 Ca 0.13 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2h9a h VAL 353 Cb 0.54 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2h9a h VAL 353 CO 0.03 0.25 0.21 -0.08 0.02 0.00 0.00 177.57 178.00 2h9a h GLU 354 N -0.30 0.70 -0.96 1.57 4.81 -0.97 -1.03 114.58 118.40 2h9a h GLU 354 Ca 0.01 -0.11 0.17 0.00 -0.13 0.00 0.00 59.36 59.29 2h9a h GLU 354 Cb 0.40 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 2h9a h GLU 354 CO 0.00 0.61 0.61 0.78 -0.73 0.00 0.00 179.01 180.28 2h9a h GLY 355 N 0.63 1.46 0.51 1.92 0.00 -0.72 0.62 103.07 107.50 2h9a h GLY 355 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2h9a h GLY 355 CO -0.02 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2h9a n ALA 356 N -2.39 2.65 -3.50 3.60 0.00 -0.68 -4.90 120.51 115.30 2h9a n ALA 356 Ca 0.21 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 2h9a n ALA 356 Cb 0.54 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.66 2h9a n ALA 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2h9a n ARG 357 N -0.61 -7.28 -3.46 0.00 5.12 0.22 -4.98 116.66 105.66 2h9a n ARG 357 Ca 0.22 0.80 -0.43 0.00 -1.93 0.00 0.00 57.85 56.51 2h9a n ARG 357 Cb 0.19 -5.73 -0.09 0.00 -1.16 0.00 0.00 32.46 25.66 2h9a n ARG 357 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2h9a s ILE 358 N -3.32 5.13 0.21 0.55 1.01 -0.44 -5.03 121.20 119.32 2h9a s ILE 358 Ca 0.40 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2h9a s ILE 358 Cb -0.18 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 2h9a s ILE 358 CO 0.70 -0.39 1.33 -2.16 0.00 0.00 0.00 174.94 174.42 2h9a s PRO 359 N 1.64 4.37 0.37 2.79 0.04 -1.26 -4.58 135.00 138.38 2h9a s PRO 359 Ca 0.04 2.09 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 2h9a s PRO 359 Cb -0.21 -3.18 0.05 0.00 0.04 0.00 0.00 34.50 31.20 2h9a s PRO 359 CO 0.08 -0.28 0.78 0.00 0.04 0.00 0.00 177.00 177.63 2h9a s ALA 360 N 0.08 -0.78 -0.09 8.56 0.00 -0.41 -4.36 121.76 124.76 2h9a s ALA 360 Ca 0.57 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2h9a s ALA 360 Cb -0.37 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2h9a s ALA 360 CO 0.39 -0.99 -0.12 0.71 0.00 0.00 0.00 175.76 175.75 2h9a s TYR 361 N -2.49 2.80 -0.09 0.00 1.51 -0.14 0.12 117.35 119.07 2h9a s TYR 361 Ca 0.15 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 2h9a s TYR 361 Cb -0.05 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 40.06 2h9a s TYR 361 CO 0.11 0.04 -0.17 0.42 -1.11 0.00 0.00 175.55 174.84 2h9a s ILE 362 N -0.25 1.52 -0.54 2.71 1.01 0.04 -0.97 121.20 124.72 2h9a s ILE 362 Ca 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 2h9a s ILE 362 Cb -0.13 -1.36 0.14 0.00 0.01 0.00 0.00 42.46 41.13 2h9a s ILE 362 CO 0.03 0.44 0.36 -0.76 0.00 0.00 0.00 174.94 175.01 2h9a s LEU 363 N 0.62 5.35 -0.83 2.97 1.43 -0.13 -0.27 118.68 127.83 2h9a s LEU 363 Ca -0.14 -2.47 -0.23 0.00 -1.03 0.00 0.00 54.13 50.26 2h9a s LEU 363 Cb -0.16 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.25 2h9a s LEU 363 CO 0.04 -0.47 1.20 -2.16 0.23 0.00 0.00 176.35 175.19 2h9a s PRO 364 N 0.51 3.35 0.22 1.29 0.04 -1.26 -1.36 135.00 137.79 2h9a s PRO 364 Ca 0.13 -0.95 -0.32 0.00 0.04 0.00 0.00 61.00 59.90 2h9a s PRO 364 Cb -0.21 -4.65 -0.14 0.00 0.04 0.00 0.00 34.50 29.54 2h9a s PRO 364 CO -0.04 -1.99 1.41 0.28 0.04 0.00 0.00 177.00 176.71 2h9a n VAL 365 N 6.20 0.75 -2.21 -0.36 0.31 0.14 -4.13 118.33 119.02 2h9a n VAL 365 Ca 0.13 -0.19 -0.41 0.00 -0.01 0.00 0.00 64.34 63.86 2h9a n VAL 365 Cb 0.48 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 2h9a n VAL 365 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h9a s ASP 366 N 0.38 5.84 -0.19 4.52 3.68 -1.26 -0.30 116.67 129.34 2h9a s ASP 366 Ca 0.71 0.52 0.15 0.00 2.13 0.00 0.00 52.55 56.06 2h9a s ASP 366 Cb -0.68 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 38.69 2h9a s ASP 366 CO 0.48 -1.89 1.32 0.35 0.13 0.00 0.00 175.17 175.56 2h9a n THR 367 N 7.08 2.21 -2.56 1.71 -2.24 -1.26 -4.91 114.28 114.31 2h9a n THR 367 Ca 0.17 -2.33 -0.12 0.00 -2.27 0.00 0.00 64.05 59.50 2h9a n THR 367 Cb 0.49 -0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2h9a n THR 367 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2h9a n ASP 368 N -1.00 -4.01 -1.22 3.42 8.00 -1.26 -2.76 116.55 117.72 2h9a n ASP 368 Ca 0.22 -0.12 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 2h9a n ASP 368 Cb 0.82 -2.99 0.01 0.00 -0.02 0.00 0.00 41.12 38.94 2h9a n ASP 368 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h9a n GLY 369 N -1.14 0.08 3.65 0.44 0.00 -1.26 -4.79 105.19 102.17 2h9a n GLY 369 Ca -0.08 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2h9a n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h9a s THR 370 N -2.62 4.01 1.28 2.61 -4.23 -1.11 -4.42 115.64 111.16 2h9a s THR 370 Ca 0.06 -0.58 -0.18 0.00 -1.18 0.00 0.00 61.69 59.81 2h9a s THR 370 Cb -0.03 -2.75 0.30 0.00 1.34 0.00 0.00 72.50 71.37 2h9a s THR 370 CO 0.08 0.43 0.80 -1.54 -0.54 0.00 0.00 174.62 173.86 2h9a n SER 371 N 1.62 -2.84 -0.10 3.99 3.41 -1.26 -4.08 113.62 114.35 2h9a n SER 371 Ca -0.16 -0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 57.90 2h9a n SER 371 Cb 0.53 -1.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.35 2h9a n SER 371 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2h9a h VAL 372 N -3.01 1.22 0.00 -3.33 -1.51 -1.98 -0.77 116.25 106.87 2h9a h VAL 372 Ca -0.52 -0.73 -0.16 0.00 -1.23 0.00 0.00 66.70 64.06 2h9a h VAL 372 Cb 1.30 1.11 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 2h9a h VAL 372 CO 0.38 0.24 -0.75 -0.07 -1.23 0.00 0.00 177.57 176.14 2h9a h LEU 373 N 0.34 0.00 0.72 4.19 3.38 -1.96 -1.94 115.31 120.03 2h9a h LEU 373 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2h9a h LEU 373 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2h9a h LEU 373 CO 0.00 0.75 -0.34 0.74 0.09 0.00 0.00 178.44 179.67 2h9a h THR 374 N 0.00 0.16 -0.65 0.22 2.02 -1.89 -0.52 112.91 112.25 2h9a h THR 374 Ca -0.01 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2h9a h THR 374 Cb 1.47 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2h9a h THR 374 CO 0.10 0.02 0.39 0.00 0.37 0.00 0.00 175.52 176.40 2h9a h ALA 375 N -1.01 1.47 0.13 6.16 0.00 -1.20 -1.14 119.26 123.67 2h9a h ALA 375 Ca -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2h9a h ALA 375 Cb 0.76 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2h9a h ALA 375 CO 0.16 0.46 -0.08 2.35 0.00 0.00 0.00 179.25 182.15 2h9a h TRP 376 N 0.89 -0.20 0.00 0.00 7.01 -1.24 0.61 115.95 123.02 2h9a h TRP 376 Ca 0.23 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.20 2h9a h TRP 376 Cb -0.04 0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2h9a h TRP 376 CO 0.00 -0.12 -0.14 0.00 -2.79 0.00 0.00 178.44 175.39 2h9a h ALA 377 N 0.67 1.43 -0.37 2.65 0.00 -0.72 -1.22 119.26 121.70 2h9a h ALA 377 Ca -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2h9a h ALA 377 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2h9a h ALA 377 CO 0.01 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.48 2h9a n ALA 378 N -2.35 3.45 -1.71 0.00 0.00 -0.46 -4.85 120.51 114.57 2h9a n ALA 378 Ca -0.02 -1.20 -0.20 0.00 0.00 0.00 0.00 53.44 52.03 2h9a n ALA 378 Cb 0.23 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 2h9a n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h9a n GLY 379 N 0.26 1.47 0.86 0.00 0.00 -0.46 -4.85 105.19 102.47 2h9a n GLY 379 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2h9a n GLY 379 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h9a n LYS 380 N -2.42 2.92 -3.14 1.61 5.02 0.20 -4.50 118.16 117.85 2h9a n LYS 380 Ca -0.20 -2.30 -0.20 0.00 -2.02 0.00 0.00 58.31 53.59 2h9a n LYS 380 Cb 0.65 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 2h9a n LYS 380 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2h9a n PHE 381 N 0.66 0.97 -3.03 2.13 7.35 -1.09 -4.72 117.46 119.72 2h9a n PHE 381 Ca 0.16 -3.86 -0.22 0.00 -0.76 0.00 0.00 57.45 52.77 2h9a n PHE 381 Cb 0.54 -0.43 0.01 0.00 0.35 0.00 0.00 39.48 39.95 2h9a n PHE 381 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2h9a s THR 382 N -2.84 3.98 0.24 -2.13 -4.23 -1.26 -4.73 115.64 104.67 2h9a s THR 382 Ca 0.42 -0.55 -0.05 0.00 -1.18 0.00 0.00 61.69 60.33 2h9a s THR 382 Cb 0.34 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.91 2h9a s THR 382 CO -0.09 -0.31 1.76 -0.65 -0.54 0.00 0.00 174.62 174.78 2h9a h PRO 383 N 0.44 0.53 -0.21 3.99 0.11 -1.94 -0.41 132.00 134.51 2h9a h PRO 383 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2h9a h PRO 383 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2h9a h PRO 383 CO 0.57 0.35 0.12 0.93 -0.21 0.00 0.00 178.00 179.76 2h9a h GLU 384 N 0.54 0.30 -0.75 1.05 3.07 -1.94 -0.36 114.58 116.50 2h9a h GLU 384 Ca 0.39 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.16 2h9a h GLU 384 Cb 0.51 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 2h9a h GLU 384 CO -0.33 0.26 0.24 -0.22 -1.40 0.00 0.00 179.01 177.55 2h9a h LYS 385 N 0.25 1.16 -0.26 2.33 3.64 -1.60 -0.62 116.57 121.47 2h9a h LYS 385 Ca 0.08 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 2h9a h LYS 385 Cb 0.05 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2h9a h LYS 385 CO -0.01 0.98 -0.27 0.82 -2.27 0.00 0.00 179.45 178.70 2h9a h ILE 386 N 1.11 1.31 -0.32 2.00 2.04 -0.97 -1.96 117.51 120.72 2h9a h ILE 386 Ca 0.24 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.71 2h9a h ILE 386 Cb 0.30 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2h9a h ILE 386 CO -0.01 0.45 0.07 0.00 0.00 0.00 0.00 178.15 178.67 2h9a h ALA 387 N 0.69 0.34 -0.57 1.87 0.00 -0.90 -0.79 119.26 119.90 2h9a h ALA 387 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2h9a h ALA 387 Cb 0.83 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2h9a h ALA 387 CO 0.07 -0.33 0.36 -0.56 0.00 0.00 0.00 179.25 178.79 2h9a h GLN 388 N 0.19 0.76 -0.07 0.00 3.07 -0.99 -1.65 115.11 116.43 2h9a h GLN 388 Ca 0.15 -0.05 -0.11 0.00 0.09 0.00 0.00 58.65 58.72 2h9a h GLN 388 Cb 0.15 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.53 2h9a h GLN 388 CO -0.19 0.52 -0.46 0.35 0.09 0.00 0.00 178.83 179.14 2h9a h PHE 389 N 0.78 0.19 -0.86 0.06 3.57 -0.39 0.40 116.94 120.68 2h9a h PHE 389 Ca 0.21 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2h9a h PHE 389 Cb -0.06 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2h9a h PHE 389 CO 0.00 0.59 0.57 -0.07 -2.23 0.00 0.00 178.31 177.17 2h9a h LEU 390 N 0.13 0.92 0.17 0.59 3.38 -0.28 0.49 115.31 120.72 2h9a h LEU 390 Ca 0.01 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2h9a h LEU 390 Cb 0.87 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2h9a h LEU 390 CO 0.07 0.63 -1.56 0.11 0.09 0.00 0.00 178.44 177.78 2h9a h LYS 391 N 1.07 0.37 -0.34 1.13 1.57 -1.03 -3.37 116.57 115.97 2h9a h LYS 391 Ca 0.34 -0.63 0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2h9a h LYS 391 Cb 0.03 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2h9a h LYS 391 CO -0.10 1.30 0.05 1.49 -0.57 0.00 0.00 179.45 181.62 2h9a h GLU 392 N -0.04 0.15 0.00 3.15 4.81 0.14 -3.10 114.58 119.69 2h9a h GLU 392 Ca -0.31 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2h9a h GLU 392 Cb 1.98 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2h9a h GLU 392 CO 0.16 0.10 0.00 0.66 -0.73 0.00 0.00 179.01 179.20 2h9a h SER 393 N 0.16 0.00 -0.11 1.04 4.64 -0.19 -3.47 113.55 115.63 2h9a h SER 393 Ca 0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 2h9a h SER 393 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2h9a h SER 393 CO -0.23 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 176.30 2h9a n GLY 394 N -0.37 0.49 0.26 -0.77 0.00 -1.17 -4.53 105.19 99.10 2h9a n GLY 394 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2h9a n GLY 394 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2h9a h ILE 395 N 0.00 1.07 -1.00 -0.61 6.09 -1.86 -2.94 117.51 118.26 2h9a h ILE 395 Ca -0.05 -0.29 0.07 0.00 -1.37 0.00 0.00 64.86 63.22 2h9a h ILE 395 Cb 0.43 1.03 -0.07 0.00 0.47 0.00 0.00 36.82 38.69 2h9a h ILE 395 CO 0.07 0.09 0.65 0.00 -3.07 0.00 0.00 178.15 175.89 2h9a h ALA 396 N 1.86 1.41 0.00 0.18 0.00 -1.90 -0.65 119.26 120.15 2h9a h ALA 396 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2h9a h ALA 396 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2h9a h ALA 396 CO 0.00 0.44 -0.06 1.49 0.00 0.00 0.00 179.25 181.13 2h9a h GLU 397 N 1.17 0.00 0.00 0.00 4.81 -1.93 -2.90 114.58 115.73 2h9a h GLU 397 Ca 0.43 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.49 2h9a h GLU 397 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2h9a h GLU 397 CO -0.17 0.06 -0.82 0.87 -0.73 0.00 0.00 179.01 178.21 2h9a h LYS 398 N 0.00 0.00 -6.12 1.92 1.79 -1.23 -3.48 116.57 109.45 2h9a h LYS 398 Ca -0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.91 2h9a h LYS 398 Cb 0.14 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.60 2h9a h LYS 398 CO 0.01 0.82 -0.81 0.14 -1.08 0.00 0.00 179.45 178.54 2h9a s VAL 399 N -2.94 1.85 -0.54 0.50 -7.23 -1.10 -4.01 120.40 106.93 2h9a s VAL 399 Ca 0.01 -1.78 0.24 0.00 -1.81 0.00 0.00 61.98 58.64 2h9a s VAL 399 Cb 0.10 -1.77 0.12 0.00 0.56 0.00 0.00 36.38 35.39 2h9a s VAL 399 CO 0.79 -0.18 1.38 0.78 -0.31 0.00 0.00 175.10 177.56 2h9a h ASN 400 N 3.58 0.00 -0.78 4.85 2.35 -1.15 -3.46 115.58 120.96 2h9a h ASN 400 Ca -0.44 -0.10 -0.49 0.00 -0.55 0.00 0.00 56.30 54.71 2h9a h ASN 400 Cb 1.20 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.60 2h9a h ASN 400 CO 0.46 0.05 -0.08 -1.38 -1.65 0.00 0.00 177.43 174.83 2h9a s HIS 401 N -3.20 1.30 -0.35 1.19 -3.43 -1.26 -5.07 115.29 104.47 2h9a s HIS 401 Ca 0.06 -0.74 0.15 0.00 -0.80 0.00 0.00 55.06 53.73 2h9a s HIS 401 Cb 0.11 -2.22 0.45 0.00 -1.43 0.00 0.00 32.58 29.49 2h9a s HIS 401 CO 0.71 -1.23 0.98 0.54 -2.00 0.00 0.00 174.74 173.73 2h9a n ARG 402 N -2.29 1.65 -5.10 -0.38 1.74 -1.26 -5.05 116.66 105.97 2h9a n ARG 402 Ca 0.16 -3.55 -0.32 0.00 -0.77 0.00 0.00 57.85 53.38 2h9a n ARG 402 Cb 0.62 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.42 2h9a n ARG 402 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2h9a s LYS 403 N -3.19 2.58 0.04 5.56 1.02 -1.26 0.43 119.74 124.92 2h9a s LYS 403 Ca 0.32 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 55.54 2h9a s LYS 403 Cb 0.44 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2h9a s LYS 403 CO -0.02 0.46 -0.12 0.00 -0.92 0.00 0.00 175.35 174.75 2h9a s ALA 404 N -0.33 1.00 -0.22 5.17 0.00 0.52 -4.23 121.76 123.68 2h9a s ALA 404 Ca 0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2h9a s ALA 404 Cb -0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2h9a s ALA 404 CO 0.02 0.16 0.07 0.42 0.00 0.00 0.00 175.76 176.43 2h9a s ILE 405 N -0.94 4.56 0.06 0.00 -1.09 0.78 -0.97 121.20 123.60 2h9a s ILE 405 Ca -0.01 -0.10 -0.05 0.00 -2.23 0.00 0.00 60.65 58.26 2h9a s ILE 405 Cb -0.08 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 2h9a s ILE 405 CO 0.01 0.39 0.30 -0.22 -1.23 0.00 0.00 174.94 174.19 2h9a s LEU 406 N 1.02 4.33 0.35 2.97 2.96 -0.15 0.48 118.68 130.63 2h9a s LEU 406 Ca 0.04 0.52 -0.28 0.00 -0.22 0.00 0.00 54.13 54.19 2h9a s LEU 406 Cb -0.14 -2.95 -0.12 0.00 0.50 0.00 0.00 46.19 43.49 2h9a s LEU 406 CO 0.03 0.17 1.39 -2.65 -1.32 0.00 0.00 176.35 173.96 2h9a n PRO 407 N 0.61 2.35 0.29 0.98 -0.02 -1.26 -0.23 135.00 137.73 2h9a n PRO 407 Ca -0.07 0.83 0.16 0.00 -2.02 0.00 0.00 63.50 62.40 2h9a n PRO 407 Cb 0.52 -2.48 0.85 0.00 -0.02 0.00 0.00 33.50 32.37 2h9a n PRO 407 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2h9a h GLY 408 N 2.91 0.00 2.00 -1.23 0.00 -0.82 -2.81 103.07 103.12 2h9a h GLY 408 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2h9a h GLY 408 CO 0.65 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.86 2h9a h GLY 409 N 0.83 0.00 -2.69 4.60 0.00 -1.78 -2.46 103.07 101.57 2h9a h GLY 409 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2h9a h GLY 409 CO 0.01 0.00 -0.70 3.33 0.00 0.00 0.00 176.54 179.18 2h9a n VAL 410 N -2.95 2.41 -0.33 4.60 0.24 -1.06 -4.82 118.33 116.42 2h9a n VAL 410 Ca -0.01 -3.85 0.33 0.00 -2.04 0.00 0.00 64.34 58.78 2h9a n VAL 410 Cb 0.20 -0.79 0.71 0.00 -1.47 0.00 0.00 33.84 32.49 2h9a n VAL 410 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h9a h ALA 411 N 1.72 2.98 -0.58 2.33 0.00 -1.54 -1.43 119.26 122.74 2h9a h ALA 411 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2h9a h ALA 411 Cb 1.33 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2h9a h ALA 411 CO 0.47 -1.34 0.37 0.28 0.00 0.00 0.00 179.25 179.03 2h9a h VAL 412 N 0.06 1.15 0.00 0.00 2.07 -1.87 -2.72 116.25 114.94 2h9a h VAL 412 Ca 0.58 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2h9a h VAL 412 Cb 2.17 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2h9a h VAL 412 CO -0.06 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.61 2h9a h LEU 413 N 0.78 0.00 -0.23 2.57 3.38 -1.67 -3.38 115.31 116.76 2h9a h LEU 413 Ca 0.21 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2h9a h LEU 413 Cb -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2h9a h LEU 413 CO -0.04 0.00 -0.16 0.28 0.09 0.00 0.00 178.44 178.61 2h9a h SER 414 N 0.00 -0.57 0.09 -0.43 0.02 -1.66 0.19 113.55 111.19 2h9a h SER 414 Ca 0.00 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2h9a h SER 414 Cb 0.16 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 2h9a h SER 414 CO 0.00 -0.07 -0.35 1.23 -1.14 0.00 0.00 176.83 176.50 2h9a h GLY 415 N -0.03 -0.65 1.04 -3.77 0.00 -1.85 0.29 103.07 98.11 2h9a h GLY 415 Ca 0.04 0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2h9a h GLY 415 CO -0.23 -0.25 0.51 1.70 0.00 0.00 0.00 176.54 178.27 2h9a h LYS 416 N -0.55 1.26 -0.62 4.80 1.63 -1.80 -1.89 116.57 119.40 2h9a h LYS 416 Ca 0.04 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 59.62 2h9a h LYS 416 Cb 0.60 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 2h9a h LYS 416 CO -0.22 0.91 0.07 1.25 -3.45 0.00 0.00 179.45 178.01 2h9a h LEU 417 N 1.27 1.00 0.89 5.20 5.85 -0.22 -3.30 115.31 126.00 2h9a h LEU 417 Ca 0.32 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2h9a h LEU 417 Cb 0.01 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 40.78 2h9a h LEU 417 CO -0.05 1.02 -0.43 -0.61 -0.34 0.00 0.00 178.44 178.03 2h9a h GLN 418 N 0.94 -1.16 -7.01 1.25 4.15 0.02 -2.68 115.11 110.63 2h9a h GLN 418 Ca 0.18 0.08 -0.50 0.00 0.77 0.00 0.00 58.65 59.18 2h9a h GLN 418 Cb 0.47 0.26 0.05 0.00 0.21 0.00 0.00 27.48 28.47 2h9a h GLN 418 CO 0.02 -0.77 0.46 -1.83 -1.93 0.00 0.00 178.83 174.78 2h9a s GLU 419 N -5.54 3.77 0.00 1.69 -1.05 -0.75 -1.02 118.70 115.80 2h9a s GLU 419 Ca -0.18 1.68 0.00 0.00 -0.15 0.00 0.00 54.97 56.33 2h9a s GLU 419 Cb 0.02 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 31.35 2h9a s GLU 419 CO 0.53 -0.52 0.00 -0.11 0.95 0.00 0.00 175.26 176.11 2h9a n LEU 420 N -0.56 0.00 -0.06 1.83 7.94 -1.26 -4.66 117.00 120.23 2h9a n LEU 420 Ca 0.08 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.95 2h9a n LEU 420 Cb 0.49 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.28 2h9a n LEU 420 CO 0.46 0.00 -0.96 -1.54 -1.11 0.00 0.00 177.39 174.24 2h9a n SER 421 N 1.68 0.07 -0.08 1.96 3.41 -1.01 -4.99 113.62 114.66 2h9a n SER 421 Ca 0.00 0.03 -0.01 0.00 -0.26 0.00 0.00 58.87 58.63 2h9a n SER 421 Cb 0.00 1.26 -0.00 0.00 -0.26 0.00 0.00 64.21 65.21 2h9a n SER 421 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9a n GLY 422 N 1.56 0.49 3.78 5.00 0.00 -0.19 -5.03 105.19 110.80 2h9a n GLY 422 Ca -0.21 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2h9a n GLY 422 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h9a s TRP 423 N -1.96 3.17 -0.24 1.61 0.52 -1.25 -5.02 118.94 115.78 2h9a s TRP 423 Ca 0.00 0.06 -0.24 0.00 0.02 0.00 0.00 56.10 55.93 2h9a s TRP 423 Cb 0.00 -1.60 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2h9a s TRP 423 CO 0.00 0.52 0.82 -2.00 0.02 0.00 0.00 176.95 176.31 2h9a s GLU 424 N -2.51 4.19 -0.27 4.98 2.12 0.17 -4.48 118.70 122.89 2h9a s GLU 424 Ca 0.29 0.94 -0.12 0.00 0.36 0.00 0.00 54.97 56.44 2h9a s GLU 424 Cb -0.12 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2h9a s GLU 424 CO 0.22 -0.51 0.26 0.42 -0.54 0.00 0.00 175.26 175.11 2h9a s ILE 425 N 2.80 5.26 -0.10 -3.70 -1.09 -1.26 -0.35 121.20 122.75 2h9a s ILE 425 Ca 0.35 0.32 -0.03 0.00 -2.23 0.00 0.00 60.65 59.05 2h9a s ILE 425 Cb -0.15 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2h9a s ILE 425 CO 0.07 0.22 0.02 -0.76 -1.23 0.00 0.00 174.94 173.27 2h9a s LEU 426 N 1.84 3.68 -0.27 2.97 1.43 -0.15 -4.97 118.68 123.22 2h9a s LEU 426 Ca 0.10 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 2h9a s LEU 426 Cb -0.16 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2h9a s LEU 426 CO 0.10 0.35 0.55 -0.69 0.23 0.00 0.00 176.35 176.89 2h9a s VAL 427 N -0.68 5.03 0.39 -1.59 1.01 -1.26 -0.98 120.40 122.32 2h9a s VAL 427 Ca 0.11 0.90 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 2h9a s VAL 427 Cb -0.12 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.47 2h9a s VAL 427 CO 0.02 0.03 0.53 0.61 0.00 0.00 0.00 175.10 176.30 2h9a n GLY 428 N 4.37 -0.45 3.69 4.51 0.00 0.68 -4.90 105.19 113.09 2h9a n GLY 428 Ca -0.03 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2h9a n GLY 428 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2h9a s PRO 429 N -4.00 1.20 0.35 1.61 0.04 -1.26 -2.91 135.00 130.04 2h9a s PRO 429 Ca 0.32 1.32 0.18 0.00 0.04 0.00 0.00 61.00 62.86 2h9a s PRO 429 Cb -0.01 -1.76 0.58 0.00 0.04 0.00 0.00 34.50 33.35 2h9a s PRO 429 CO 0.22 -2.43 1.69 0.00 0.04 0.00 0.00 177.00 176.52 2h9a h ARG 430 N -1.71 0.00 -5.91 4.56 3.08 -1.93 0.18 114.38 112.66 2h9a h ARG 430 Ca -0.45 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.92 2h9a h ARG 430 Cb 1.27 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.08 2h9a h ARG 430 CO 0.46 0.41 -0.75 -1.21 -1.07 0.00 0.00 179.97 177.82 2h9a s GLU 431 N -3.53 2.91 0.66 0.04 0.41 -1.26 -4.44 118.70 113.49 2h9a s GLU 431 Ca 0.00 -0.65 0.38 0.00 -0.41 0.00 0.00 54.97 54.29 2h9a s GLU 431 Cb 0.11 -2.54 2.05 0.00 -1.78 0.00 0.00 34.13 31.97 2h9a s GLU 431 CO 0.70 0.48 2.17 0.66 -0.49 0.00 0.00 175.26 178.77 2h9a h SER 432 N 5.84 0.00 0.10 -0.19 4.64 -1.93 -1.03 113.55 120.98 2h9a h SER 432 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2h9a h SER 432 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2h9a h SER 432 CO 0.53 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 177.21 2h9a h SER 433 N 0.00 0.00 -0.26 4.97 4.64 -1.93 -1.96 113.55 119.01 2h9a h SER 433 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2h9a h SER 433 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2h9a h SER 433 CO -0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2h9a n GLY 434 N -1.18 0.28 0.28 -0.77 0.00 -0.39 -4.31 105.19 99.11 2h9a n GLY 434 Ca -0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 2h9a n GLY 434 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2h9a h ILE 435 N 1.70 1.24 -0.42 -0.61 2.04 -1.52 -0.54 117.51 119.40 2h9a h ILE 435 Ca 0.00 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.09 2h9a h ILE 435 Cb 0.38 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2h9a h ILE 435 CO 0.00 0.31 0.18 -1.13 0.00 0.00 0.00 178.15 177.52 2h9a h ASN 436 N 0.89 0.24 0.54 1.72 -0.00 -1.82 0.12 115.58 117.27 2h9a h ASN 436 Ca 0.20 0.03 -0.12 0.00 -0.00 0.00 0.00 56.30 56.42 2h9a h ASN 436 Cb 0.27 -0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.57 2h9a h ASN 436 CO -0.01 0.18 -0.56 -1.28 -0.00 0.00 0.00 177.43 175.76 2h9a h SER 437 N 0.37 0.03 -0.29 1.15 0.87 -1.82 -1.03 113.55 112.84 2h9a h SER 437 Ca 0.19 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2h9a h SER 437 Cb 0.14 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2h9a h SER 437 CO -0.16 0.58 -0.19 0.15 -0.53 0.00 0.00 176.83 176.67 2h9a h PHE 438 N 0.02 0.75 -0.31 2.24 3.57 -0.37 -2.72 116.94 120.12 2h9a h PHE 438 Ca -0.00 -0.20 -0.15 0.00 3.53 0.00 0.00 57.97 61.15 2h9a h PHE 438 Cb 0.99 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2h9a h PHE 438 CO 0.00 0.90 -0.39 0.82 -2.23 0.00 0.00 178.31 177.41 2h9a h ILE 439 N 0.38 1.29 0.33 1.41 1.08 -0.64 -3.17 117.51 118.18 2h9a h ILE 439 Ca 0.06 -1.56 -0.00 0.00 -0.39 0.00 0.00 64.86 62.96 2h9a h ILE 439 Cb 0.74 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2h9a h ILE 439 CO 0.05 0.51 -0.35 0.11 -0.69 0.00 0.00 178.15 177.78 2h9a h LYS 440 N 0.61 -0.69 0.00 2.37 6.56 -1.20 -3.51 116.57 120.71 2h9a h LYS 440 Ca 0.05 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2h9a h LYS 440 Cb 0.94 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2h9a h LYS 440 CO 0.09 -0.46 0.00 0.00 -2.06 0.00 0.00 179.45 177.02