#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mia s GLU 9 N 0.00 4.38 -0.49 5.55 0.41 -1.26 -4.99 118.70 122.29 3mia s GLU 9 Ca 0.00 1.75 0.06 0.00 -0.41 0.00 0.00 54.97 56.38 3mia s GLU 9 Cb 0.00 -2.90 0.23 0.00 -1.78 0.00 0.00 34.13 29.67 3mia s GLU 9 CO 0.00 -0.01 0.82 0.00 -0.49 0.00 0.00 175.26 175.58 3mia h PRO 11 N 4.27 0.00 -0.40 0.00 0.13 -2.04 -3.30 132.00 130.66 3mia h PRO 11 Ca -0.08 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.90 3mia h PRO 11 Cb 1.04 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.08 3mia h PRO 11 CO 0.26 0.26 0.03 1.19 -0.23 0.00 0.00 178.00 179.51 3mia n PHE 12 N -3.54 1.30 -3.20 1.56 3.72 -1.26 -4.80 117.46 111.24 3mia n PHE 12 Ca -0.01 -1.36 -0.12 0.00 -0.05 0.00 0.00 57.45 55.92 3mia n PHE 12 Cb 0.41 -0.49 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 3mia n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3mia s ASP 14 N 1.19 4.25 0.41 0.00 1.11 -1.26 -4.63 116.67 117.74 3mia s ASP 14 Ca 0.22 2.23 -0.24 0.00 0.18 0.00 0.00 52.55 54.94 3mia s ASP 14 Cb -0.07 -2.57 -0.09 0.00 1.07 0.00 0.00 42.92 41.26 3mia s ASP 14 CO -0.06 -2.22 1.08 -1.61 1.18 0.00 0.00 175.17 173.54 3mia s GLU 15 N -4.09 4.10 0.00 8.23 2.02 -1.26 -1.38 118.70 126.33 3mia s GLU 15 Ca 0.71 1.59 0.17 0.00 0.02 0.00 0.00 54.97 57.46 3mia s GLU 15 Cb -0.26 -2.55 1.02 0.00 0.10 0.00 0.00 34.13 32.44 3mia s GLU 15 CO 0.46 -0.21 1.43 0.28 0.02 0.00 0.00 175.26 177.24 3mia n VAL 16 N -0.09 0.00 0.28 2.63 0.31 0.15 -3.05 118.33 118.55 3mia n VAL 16 Ca 0.05 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.54 3mia n VAL 16 Cb 0.49 -0.73 0.73 0.00 -0.91 0.00 0.00 33.84 33.42 3mia n VAL 16 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3mia h SER 17 N 0.00 0.00 0.14 4.52 0.02 -1.90 -1.58 113.55 114.74 3mia h SER 17 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3mia h SER 17 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3mia h SER 17 CO 0.00 0.06 -0.02 0.07 -1.14 0.00 0.00 176.83 175.79 3mia h LYS 18 N 0.00 0.00 -5.87 3.45 2.10 -1.94 -3.40 116.57 110.91 3mia h LYS 18 Ca -0.00 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.98 3mia h LYS 18 Cb 0.45 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.66 3mia h LYS 18 CO 0.01 0.02 -0.57 0.71 -2.00 0.00 0.00 179.45 177.62 3mia s TYR 19 N -4.31 3.32 -0.22 0.07 2.02 -0.60 -1.33 117.35 116.30 3mia s TYR 19 Ca -0.04 0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 56.91 3mia s TYR 19 Cb 0.14 -1.83 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 3mia s TYR 19 CO 0.51 0.57 0.02 -2.00 -1.57 0.00 0.00 175.55 173.07 3mia s GLU 20 N -1.02 3.58 0.34 -0.62 2.12 -0.13 -4.91 118.70 118.06 3mia s GLU 20 Ca 0.15 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 54.67 3mia s GLU 20 Cb -0.12 -3.16 -0.10 0.00 0.26 0.00 0.00 34.13 31.01 3mia s GLU 20 CO 0.04 -0.12 1.32 0.15 -0.54 0.00 0.00 175.26 176.11 3mia s LYS 21 N 1.35 4.31 0.00 4.30 1.02 -1.26 -1.92 119.74 127.54 3mia s LYS 21 Ca 0.05 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.26 3mia s LYS 21 Cb -0.15 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 3mia s LYS 21 CO 0.01 -0.23 0.00 1.28 -0.92 0.00 0.00 175.35 175.49 3mia n LEU 22 N 0.72 0.00 -3.61 3.17 4.77 -0.01 -4.93 117.00 117.11 3mia n LEU 22 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3mia n LEU 22 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 3mia n LEU 22 CO 0.59 0.00 0.90 0.00 -1.33 0.00 0.00 177.39 177.55 3mia s ALA 23 N -1.74 -1.99 -0.19 -1.18 0.00 -1.12 -4.97 121.76 110.57 3mia s ALA 23 Ca 0.00 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 3mia s ALA 23 Cb 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 3mia s ALA 23 CO 0.00 -0.83 0.17 0.21 0.00 0.00 0.00 175.76 175.31 3mia s LYS 24 N -2.73 4.18 -0.52 0.00 2.20 -1.26 0.10 119.74 121.70 3mia s LYS 24 Ca 0.10 -0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.39 3mia s LYS 24 Cb 0.01 -3.41 0.06 0.00 -1.51 0.00 0.00 37.83 32.98 3mia s LYS 24 CO -0.04 0.31 0.65 0.42 -0.36 0.00 0.00 175.35 176.32 3mia s ILE 25 N 0.33 4.85 0.00 5.43 1.01 -0.42 -4.86 121.20 127.54 3mia s ILE 25 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3mia s ILE 25 Cb -0.12 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.02 3mia s ILE 25 CO -0.00 -0.86 0.00 0.61 0.00 0.00 0.00 174.94 174.68 3mia n GLY 26 N 5.19 -2.67 2.72 6.18 0.00 -1.26 -4.66 105.19 110.69 3mia n GLY 26 Ca -0.07 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 3mia n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3mia n GLN 27 N -0.25 2.90 0.00 1.61 1.13 -1.26 -5.00 117.38 116.51 3mia n GLN 27 Ca 0.00 -4.60 0.00 0.00 -1.94 0.00 0.00 57.00 50.46 3mia n GLN 27 Cb 0.00 -2.34 0.00 0.00 0.11 0.00 0.00 30.24 28.01 3mia n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3mia n GLY 28 N 1.32 2.00 2.08 1.08 0.00 -1.26 -5.12 105.19 105.30 3mia n GLY 28 Ca 0.27 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 3mia n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mia n THR 29 N 0.00 0.00 -0.01 2.61 -2.24 -1.26 -4.98 114.28 108.40 3mia n THR 29 Ca 0.00 -0.58 -0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3mia n THR 29 Cb 0.00 -1.64 -0.00 0.00 -2.10 0.00 0.00 70.33 66.59 3mia n THR 29 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3mia h PHE 30 N -1.27 -0.06 -2.16 4.78 -0.00 -2.02 -3.26 116.94 112.95 3mia h PHE 30 Ca -0.22 0.00 -0.58 0.00 -0.00 0.00 0.00 57.97 57.17 3mia h PHE 30 Cb 0.64 0.03 -0.42 0.00 -0.00 0.00 0.00 35.95 36.20 3mia h PHE 30 CO 0.00 -0.01 -0.68 0.41 -0.00 0.00 0.00 178.31 178.02 3mia n GLY 31 N -1.01 5.56 0.00 2.40 0.00 -1.26 -4.93 105.19 105.95 3mia n GLY 31 Ca -0.00 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.29 3mia n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3mia n GLU 32 N -0.26 0.00 -4.81 1.61 2.13 -1.23 -4.53 120.64 113.55 3mia n GLU 32 Ca 0.32 0.09 -0.33 0.00 0.66 0.00 0.00 57.16 57.90 3mia n GLU 32 Cb 0.44 -0.59 -0.14 0.00 0.27 0.00 0.00 31.44 31.42 3mia n GLU 32 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3mia s VAL 33 N -0.18 3.04 0.04 6.31 1.01 -1.26 -1.17 120.40 128.18 3mia s VAL 33 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.37 3mia s VAL 33 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3mia s VAL 33 CO 0.00 0.54 -0.21 -0.36 0.00 0.00 0.00 175.10 175.07 3mia s PHE 34 N 0.08 1.84 0.08 5.22 0.08 0.80 -1.30 117.98 124.78 3mia s PHE 34 Ca -0.06 -0.37 -0.17 0.00 0.12 0.00 0.00 56.93 56.45 3mia s PHE 34 Cb -0.15 -1.10 -0.07 0.00 -0.57 0.00 0.00 43.02 41.13 3mia s PHE 34 CO 0.04 0.08 0.52 0.21 -0.10 0.00 0.00 175.22 175.98 3mia s LYS 35 N -1.11 4.06 0.25 0.44 2.20 0.11 -0.34 119.74 125.35 3mia s LYS 35 Ca 0.08 0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 56.06 3mia s LYS 35 Cb -0.09 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 3mia s LYS 35 CO 0.02 0.60 0.66 0.00 -0.36 0.00 0.00 175.35 176.27 3mia s ALA 36 N -1.22 -1.18 0.04 3.13 0.00 -1.05 -0.83 121.76 120.65 3mia s ALA 36 Ca 0.31 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.10 3mia s ALA 36 Cb -0.17 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 3mia s ALA 36 CO 0.18 -0.95 -0.11 -0.98 0.00 0.00 0.00 175.76 173.89 3mia s ARG 37 N -3.89 0.77 -0.06 0.00 1.70 -0.81 -1.48 118.95 115.18 3mia s ARG 37 Ca 0.10 -0.69 -0.30 0.00 -0.47 0.00 0.00 55.73 54.37 3mia s ARG 37 Cb -0.04 -0.72 -0.04 0.00 -0.57 0.00 0.00 34.95 33.58 3mia s ARG 37 CO 0.03 0.17 1.43 -1.58 -1.08 0.00 0.00 175.30 174.27 3mia s HIS 38 N -0.89 2.61 0.62 5.89 5.65 -0.57 -0.95 115.29 127.64 3mia s HIS 38 Ca -0.01 0.70 0.30 0.00 0.25 0.00 0.00 55.06 56.29 3mia s HIS 38 Cb -0.08 -3.69 1.61 0.00 -1.18 0.00 0.00 32.58 29.24 3mia s HIS 38 CO 0.01 -2.63 1.98 0.00 -0.65 0.00 0.00 174.74 173.44 3mia h ARG 39 N 8.39 0.00 0.00 2.88 3.08 -1.55 0.36 114.38 127.53 3mia h ARG 39 Ca -0.35 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.31 3mia h ARG 39 Cb 1.16 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.15 3mia h ARG 39 CO 0.93 0.00 -2.29 1.63 -1.07 0.00 0.00 179.97 179.18 3mia n LYS 40 N -3.47 0.49 0.01 0.04 5.02 -1.26 -4.67 118.16 114.32 3mia n LYS 40 Ca 0.03 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 3mia n LYS 40 Cb 0.46 -1.33 0.10 0.00 -0.02 0.00 0.00 35.03 34.24 3mia n LYS 40 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3mia n THR 41 N -3.95 0.05 -0.97 -0.18 -2.24 -1.22 -4.95 114.28 100.82 3mia n THR 41 Ca -0.45 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3mia n THR 41 Cb 0.83 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 3mia n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mia n GLY 42 N 1.47 0.30 3.70 3.38 0.00 0.12 -4.94 105.19 109.21 3mia n GLY 42 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3mia n GLY 42 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3mia n GLN 43 N -1.21 2.46 -2.81 1.61 7.27 -1.26 -4.42 117.38 119.02 3mia n GLN 43 Ca 0.00 0.88 -0.42 0.00 0.07 0.00 0.00 57.00 57.54 3mia n GLN 43 Cb 0.21 -2.68 -0.03 0.00 2.41 0.00 0.00 30.24 30.14 3mia n GLN 43 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3mia s LYS 44 N 0.81 4.45 0.37 3.69 1.02 -1.26 -1.52 119.74 127.31 3mia s LYS 44 Ca 0.75 1.23 0.04 0.00 0.02 0.00 0.00 55.97 58.01 3mia s LYS 44 Cb -0.59 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.19 3mia s LYS 44 CO 0.37 -0.14 0.14 0.14 -0.92 0.00 0.00 175.35 174.94 3mia s VAL 45 N 1.41 0.55 -0.11 3.17 -7.23 -0.55 -2.29 120.40 115.35 3mia s VAL 45 Ca 0.46 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 3mia s VAL 45 Cb -0.19 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.34 3mia s VAL 45 CO 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 174.98 3mia s ALA 46 N -3.33 0.97 -0.17 1.32 0.00 -0.58 -2.52 121.76 117.45 3mia s ALA 46 Ca 0.29 -0.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 3mia s ALA 46 Cb 0.04 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 3mia s ALA 46 CO 0.16 -0.56 0.57 -0.51 0.00 0.00 0.00 175.76 175.42 3mia s LEU 47 N 1.86 4.19 -0.25 0.00 1.43 0.53 -1.70 118.68 124.75 3mia s LEU 47 Ca 0.04 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 3mia s LEU 47 Cb -0.13 -2.81 0.06 0.00 0.03 0.00 0.00 46.19 43.34 3mia s LEU 47 CO -0.07 -0.17 -0.09 -0.75 0.23 0.00 0.00 176.35 175.51 3mia s LYS 48 N 1.42 1.97 0.11 1.70 2.20 0.25 -0.14 119.74 127.25 3mia s LYS 48 Ca 0.28 -1.18 -0.31 0.00 -0.36 0.00 0.00 55.97 54.40 3mia s LYS 48 Cb -0.16 -2.75 -0.07 0.00 -1.51 0.00 0.00 37.83 33.34 3mia s LYS 48 CO 0.11 -0.58 1.33 0.21 -0.36 0.00 0.00 175.35 176.06 3mia s LYS 49 N 1.24 4.36 -0.27 4.03 2.20 -0.32 -1.05 119.74 129.93 3mia s LYS 49 Ca -0.07 1.99 -0.29 0.00 -0.36 0.00 0.00 55.97 57.24 3mia s LYS 49 Cb -0.19 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 3mia s LYS 49 CO -0.06 -0.37 1.56 0.08 -0.36 0.00 0.00 175.35 176.20 3mia s VAL 50 N 0.99 3.77 0.09 4.02 1.01 0.05 -4.94 120.40 125.39 3mia s VAL 50 Ca 0.62 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 3mia s VAL 50 Cb -0.35 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3mia s VAL 50 CO 0.31 -0.39 0.99 -0.76 0.00 0.00 0.00 175.10 175.25 3mia s LEU 51 N 5.25 4.46 -0.37 3.92 1.43 -1.26 -4.65 118.68 127.46 3mia s LEU 51 Ca 0.68 1.80 0.12 0.00 -1.03 0.00 0.00 54.13 55.71 3mia s LEU 51 Cb -0.22 -3.59 0.37 0.00 0.03 0.00 0.00 46.19 42.78 3mia s LEU 51 CO 0.29 -0.15 0.83 0.23 0.23 0.00 0.00 176.35 177.78 3mia n MET 52 N 3.05 1.01 0.08 1.70 2.81 -1.26 -4.87 117.12 119.64 3mia n MET 52 Ca 0.04 -3.15 -0.09 0.00 -1.81 0.00 0.00 57.70 52.68 3mia n MET 52 Cb 0.49 -1.51 -0.09 0.00 -0.71 0.00 0.00 33.22 31.40 3mia n MET 52 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3mia h GLU 53 N 2.97 0.08 -4.97 0.03 4.81 -2.03 -3.38 114.58 112.09 3mia h GLU 53 Ca 0.03 -0.13 -0.68 0.00 -0.13 0.00 0.00 59.36 58.46 3mia h GLU 53 Cb 1.03 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.28 3mia h GLU 53 CO 0.44 1.02 0.36 1.21 -0.73 0.00 0.00 179.01 181.32 3mia s ASN 54 N -6.84 6.26 -0.20 1.04 3.04 -1.26 -5.01 114.94 111.97 3mia s ASN 54 Ca -0.01 -1.40 -0.03 0.00 0.04 0.00 0.00 52.86 51.46 3mia s ASN 54 Cb 0.10 -2.35 -0.01 0.00 -1.54 0.00 0.00 41.25 37.44 3mia s ASN 54 CO 0.83 -1.21 -0.05 -1.61 -3.04 0.00 0.00 177.10 172.02 3mia s GLU 55 N 3.09 3.41 0.20 0.43 8.01 -1.26 -4.80 118.70 127.79 3mia s GLU 55 Ca 0.18 -0.62 0.00 0.00 0.01 0.00 0.00 54.97 54.54 3mia s GLU 55 Cb -0.18 -2.95 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 3mia s GLU 55 CO 0.05 -0.10 0.00 1.17 0.01 0.00 0.00 175.26 176.39 3mia n LYS 56 N 4.49 0.00 -0.59 1.61 0.00 -1.26 -4.90 118.16 117.51 3mia n LYS 56 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.02 3mia n LYS 56 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.62 3mia n LYS 56 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3mia n GLU 57 N -2.97 1.58 0.00 1.64 -0.58 -1.26 -5.00 120.64 114.05 3mia n GLU 57 Ca 0.00 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.39 3mia n GLU 57 Cb 0.00 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 3mia n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mia n GLY 58 N -0.13 0.80 3.55 0.62 0.00 -1.26 -4.54 105.19 104.23 3mia n GLY 58 Ca 0.27 -0.84 -0.64 0.00 0.00 0.00 0.00 46.02 44.81 3mia n GLY 58 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3mia n PHE 59 N 0.00 1.54 -1.65 1.61 7.35 -1.26 -4.72 117.46 120.33 3mia n PHE 59 Ca 0.00 1.09 -0.54 0.00 -0.76 0.00 0.00 57.45 57.24 3mia n PHE 59 Cb 0.00 -2.11 -0.06 0.00 0.35 0.00 0.00 39.48 37.65 3mia n PHE 59 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3mia n PRO 60 N 3.50 1.26 0.13 -7.13 -0.02 -1.26 -4.82 135.00 126.66 3mia n PRO 60 Ca 0.28 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.32 3mia n PRO 60 Cb -0.04 -2.13 0.50 0.00 -0.02 0.00 0.00 33.50 31.81 3mia n PRO 60 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3mia n ILE 61 N 3.54 1.04 0.11 4.25 3.06 -1.26 -1.16 119.36 128.93 3mia n ILE 61 Ca 0.22 0.53 -0.19 0.00 -2.50 0.00 0.00 62.75 60.81 3mia n ILE 61 Cb 0.18 -1.50 -0.13 0.00 0.54 0.00 0.00 39.64 38.73 3mia n ILE 61 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3mia h THR 62 N 0.00 1.39 -0.39 9.51 1.03 -1.92 -2.11 112.91 120.42 3mia h THR 62 Ca 0.00 -2.77 -0.16 0.00 -0.01 0.00 0.00 66.41 63.47 3mia h THR 62 Cb 0.13 2.85 -0.01 0.00 -1.07 0.00 0.00 68.15 70.05 3mia h THR 62 CO 0.00 0.82 -0.37 0.00 -0.01 0.00 0.00 175.52 175.96 3mia h ALA 63 N 0.45 0.59 -0.26 0.00 0.00 -1.47 -2.19 119.26 116.37 3mia h ALA 63 Ca -0.17 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 3mia h ALA 63 Cb 1.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 3mia h ALA 63 CO 0.22 0.68 -0.05 -0.07 0.00 0.00 0.00 179.25 180.03 3mia h LEU 64 N 0.77 0.38 -0.50 0.00 3.38 -1.34 -1.46 115.31 116.54 3mia h LEU 64 Ca 0.07 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3mia h LEU 64 Cb 0.96 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3mia h LEU 64 CO 0.09 0.48 -0.73 0.03 0.09 0.00 0.00 178.44 178.41 3mia h ARG 65 N 0.39 0.19 0.84 1.13 3.08 -1.11 -1.69 114.38 117.20 3mia h ARG 65 Ca 0.08 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3mia h ARG 65 Cb 0.34 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.43 3mia h ARG 65 CO 0.01 0.83 -0.40 1.49 -1.07 0.00 0.00 179.97 180.83 3mia h GLU 66 N 0.12 -1.09 -0.25 0.04 4.81 -0.87 -1.09 114.58 116.27 3mia h GLU 66 Ca -0.02 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3mia h GLU 66 Cb 1.28 0.25 -0.07 0.00 0.63 0.00 0.00 28.75 30.84 3mia h GLU 66 CO 0.11 -0.72 -0.25 0.82 -0.73 0.00 0.00 179.01 178.23 3mia h ILE 67 N -1.26 0.37 -0.63 2.32 2.04 -1.32 0.20 117.51 119.23 3mia h ILE 67 Ca -0.12 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.84 3mia h ILE 67 Cb 0.86 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 3mia h ILE 67 CO 0.19 0.00 0.25 0.50 0.00 0.00 0.00 178.15 179.09 3mia h LYS 68 N -0.26 0.43 -0.27 2.37 3.64 -1.33 -0.16 116.57 120.99 3mia h LYS 68 Ca 0.14 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 3mia h LYS 68 Cb 0.47 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3mia h LYS 68 CO -0.40 0.29 -0.25 0.82 -2.27 0.00 0.00 179.45 177.64 3mia h ILE 69 N 0.45 1.31 -0.56 2.00 2.04 -0.19 -2.77 117.51 119.78 3mia h ILE 69 Ca 0.32 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 3mia h ILE 69 Cb 0.39 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3mia h ILE 69 CO -0.30 0.45 0.11 -0.07 0.00 0.00 0.00 178.15 178.33 3mia h LEU 70 N 0.38 0.82 -1.18 1.44 3.38 -0.39 0.06 115.31 119.82 3mia h LEU 70 Ca 0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3mia h LEU 70 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3mia h LEU 70 CO 0.06 0.82 -0.18 1.56 0.09 0.00 0.00 178.44 180.79 3mia h GLN 71 N 0.84 0.00 0.19 1.13 4.20 -1.03 -3.11 115.11 117.33 3mia h GLN 71 Ca 0.18 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.55 3mia h GLN 71 Cb 0.34 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.14 3mia h GLN 71 CO 0.00 0.18 -1.65 1.25 -0.67 0.00 0.00 178.83 177.95 3mia h LEU 72 N 0.00 0.62 -8.68 1.46 5.85 -1.07 -3.45 115.31 110.04 3mia h LEU 72 Ca -0.00 -0.84 -0.62 0.00 0.84 0.00 0.00 57.88 57.26 3mia h LEU 72 Cb 0.70 -0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.41 3mia h LEU 72 CO 0.02 1.70 0.40 -0.76 -0.34 0.00 0.00 178.44 179.47 3mia s LEU 73 N -7.29 4.18 -0.25 2.25 1.43 -0.06 -5.02 118.68 113.92 3mia s LEU 73 Ca -0.13 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3mia s LEU 73 Cb 0.05 -3.02 0.07 0.00 0.03 0.00 0.00 46.19 43.32 3mia s LEU 73 CO 0.87 -0.90 -0.01 -0.54 0.23 0.00 0.00 176.35 176.01 3mia s LYS 74 N 3.34 1.35 -0.10 1.70 -0.14 -1.26 -4.88 119.74 119.75 3mia s LYS 74 Ca 0.32 -1.04 -0.24 0.00 -1.36 0.00 0.00 55.97 53.65 3mia s LYS 74 Cb -0.12 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.58 3mia s LYS 74 CO 0.22 -0.71 0.57 -1.58 -0.76 0.00 0.00 175.35 173.09 3mia s HIS 75 N 1.43 -0.55 0.50 3.18 2.46 -1.26 -5.04 115.29 116.01 3mia s HIS 75 Ca -0.01 1.10 0.37 0.00 0.47 0.00 0.00 55.06 56.99 3mia s HIS 75 Cb -0.18 0.27 1.52 0.00 -0.13 0.00 0.00 32.58 34.06 3mia s HIS 75 CO -0.10 -0.45 1.69 0.93 -2.47 0.00 0.00 174.74 174.34 3mia h GLU 76 N 4.00 0.07 -0.38 2.88 4.39 -1.99 -0.19 114.58 123.36 3mia h GLU 76 Ca -0.28 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.32 3mia h GLU 76 Cb 1.16 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 3mia h GLU 76 CO 0.30 0.04 0.03 0.09 -1.16 0.00 0.00 179.01 178.32 3mia n ASN 77 N -4.29 3.64 -3.94 1.42 5.03 -1.26 -4.76 115.26 111.09 3mia n ASN 77 Ca 0.34 -3.28 -0.27 0.00 0.87 0.00 0.00 54.58 52.24 3mia n ASN 77 Cb 1.46 -0.61 -0.17 0.00 -1.02 0.00 0.00 39.78 39.45 3mia n ASN 77 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3mia s VAL 78 N -2.99 1.13 0.40 2.41 1.01 -0.08 -0.12 120.40 122.16 3mia s VAL 78 Ca 0.45 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 3mia s VAL 78 Cb 0.38 -1.11 -0.13 0.00 0.00 0.00 0.00 36.38 35.51 3mia s VAL 78 CO 0.07 0.38 -0.03 0.55 0.00 0.00 0.00 175.10 176.07 3mia n VAL 79 N 4.75 0.24 -4.01 2.92 3.14 0.80 -4.47 118.33 121.70 3mia n VAL 79 Ca -0.15 -0.44 -0.34 0.00 -2.96 0.00 0.00 64.34 60.45 3mia n VAL 79 Cb 0.50 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.14 3mia n VAL 79 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 3mia s ASN 80 N -0.88 4.04 -0.30 6.55 2.47 -1.26 -4.91 114.94 120.66 3mia s ASN 80 Ca 0.51 -0.44 -0.25 0.00 0.42 0.00 0.00 52.86 53.10 3mia s ASN 80 Cb -0.49 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 37.64 3mia s ASN 80 CO 0.57 -0.00 0.86 -0.22 -3.72 0.00 0.00 177.10 174.59 3mia s LEU 81 N 1.37 4.06 -0.07 3.21 2.96 -1.26 -2.15 118.68 126.79 3mia s LEU 81 Ca 0.05 0.82 -0.20 0.00 -0.22 0.00 0.00 54.13 54.57 3mia s LEU 81 Cb -0.14 -3.21 -0.16 0.00 0.50 0.00 0.00 46.19 43.18 3mia s LEU 81 CO -0.05 -0.66 0.76 0.40 -1.32 0.00 0.00 176.35 175.49 3mia h ILE 82 N 5.60 0.97 -2.76 6.68 2.04 -0.40 -3.49 117.51 126.15 3mia h ILE 82 Ca -0.23 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 64.35 3mia h ILE 82 Cb 1.09 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 3mia h ILE 82 CO 0.92 0.28 0.36 -1.83 0.00 0.00 0.00 178.15 177.88 3mia s GLU 83 N -2.99 1.69 -0.17 2.37 -1.05 -1.18 -5.05 118.70 112.33 3mia s GLU 83 Ca -0.13 -1.01 0.01 0.00 -0.15 0.00 0.00 54.97 53.70 3mia s GLU 83 Cb -0.00 0.53 0.02 0.00 -0.44 0.00 0.00 34.13 34.23 3mia s GLU 83 CO 0.47 -0.78 -0.20 0.42 0.95 0.00 0.00 175.26 176.12 3mia s ILE 84 N -3.02 2.09 0.52 1.83 1.01 -1.26 -1.87 121.20 120.49 3mia s ILE 84 Ca 0.14 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.91 3mia s ILE 84 Cb -0.04 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.58 3mia s ILE 84 CO 0.07 0.54 0.35 0.00 0.00 0.00 0.00 174.94 175.89 3mia s ARG 86 N -4.20 1.17 -0.15 0.00 1.70 -0.48 -1.19 118.95 115.80 3mia s ARG 86 Ca 0.33 -1.01 0.02 0.00 -0.47 0.00 0.00 55.73 54.59 3mia s ARG 86 Cb -0.01 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.80 3mia s ARG 86 CO 0.20 -0.45 -0.19 0.95 -1.08 0.00 0.00 175.30 174.73 3mia s THR 87 N -3.91 1.90 0.00 4.99 -4.23 -0.91 -0.67 115.64 112.80 3mia s THR 87 Ca 0.12 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 3mia s THR 87 Cb 0.02 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.15 3mia s THR 87 CO -0.04 0.52 0.25 2.29 -0.54 0.00 0.00 174.62 177.10 3mia n LYS 88 N 4.40 0.00 -3.58 3.99 2.85 -1.26 -3.50 118.16 121.07 3mia n LYS 88 Ca -0.20 -0.06 -0.16 0.00 -1.05 0.00 0.00 58.31 56.84 3mia n LYS 88 Cb 0.51 -1.04 -0.07 0.00 -0.65 0.00 0.00 35.03 33.78 3mia n LYS 88 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3mia s GLY 97 N 1.59 -0.56 0.04 2.58 0.00 -1.26 -5.22 107.32 104.51 3mia s GLY 97 Ca 0.00 1.64 0.04 0.00 0.00 0.00 0.00 44.72 46.40 3mia s GLY 97 CO 0.00 1.32 -0.11 -0.56 0.00 0.00 0.00 173.10 173.75 3mia s SER 98 N -0.45 1.29 -0.15 1.64 0.01 -1.23 -5.13 113.70 109.68 3mia s SER 98 Ca -0.06 -0.49 -0.05 0.00 1.31 0.00 0.00 55.95 56.66 3mia s SER 98 Cb -0.02 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 3mia s SER 98 CO 0.06 -0.07 0.02 -0.63 0.41 0.00 0.00 173.24 173.03 3mia s ILE 99 N -1.06 4.43 -0.13 1.44 -1.09 -1.26 -2.15 121.20 121.38 3mia s ILE 99 Ca -0.03 -0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 3mia s ILE 99 Cb -0.08 -2.96 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 3mia s ILE 99 CO 0.01 0.50 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.72 3mia s TYR 100 N 0.11 2.45 -0.03 3.97 2.02 -0.34 -0.77 117.35 124.77 3mia s TYR 100 Ca 0.03 -1.24 -0.24 0.00 -0.37 0.00 0.00 57.07 55.25 3mia s TYR 100 Cb -0.13 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 3mia s TYR 100 CO 0.01 -0.59 0.73 -0.51 -1.57 0.00 0.00 175.55 173.63 3mia s LEU 101 N 0.92 4.37 -0.23 -1.29 1.02 -0.22 -1.46 118.68 121.79 3mia s LEU 101 Ca -0.06 1.29 -0.02 0.00 0.02 0.00 0.00 54.13 55.36 3mia s LEU 101 Cb -0.15 -3.15 0.01 0.00 0.02 0.00 0.00 46.19 42.92 3mia s LEU 101 CO -0.03 -0.07 -0.07 -0.69 0.02 0.00 0.00 176.35 175.51 3mia s VAL 102 N 0.50 3.01 0.42 -1.59 1.01 -0.78 -0.58 120.40 122.39 3mia s VAL 102 Ca 0.38 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.66 3mia s VAL 102 Cb -0.19 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3mia s VAL 102 CO 0.20 0.34 0.21 -0.36 0.00 0.00 0.00 175.10 175.49 3mia s PHE 103 N 1.39 2.56 -0.19 5.22 0.08 -0.69 0.38 117.98 126.73 3mia s PHE 103 Ca 0.03 -0.60 -0.28 0.00 0.12 0.00 0.00 56.93 56.21 3mia s PHE 103 Cb -0.15 -1.98 -0.00 0.00 -0.57 0.00 0.00 43.02 40.32 3mia s PHE 103 CO -0.05 0.13 0.96 -0.51 -0.10 0.00 0.00 175.22 175.65 3mia s ASP 104 N -3.94 7.07 0.22 1.36 1.01 -0.91 -1.52 116.67 119.95 3mia s ASP 104 Ca 0.41 1.33 -0.32 0.00 0.71 0.00 0.00 52.55 54.68 3mia s ASP 104 Cb 0.03 -2.51 -0.13 0.00 1.01 0.00 0.00 42.92 41.31 3mia s ASP 104 CO 0.23 -0.54 1.50 0.33 0.21 0.00 0.00 175.17 176.90 3mia n PHE 105 N 5.72 2.33 -4.75 4.23 7.35 -0.97 -4.77 117.46 126.60 3mia n PHE 105 Ca 0.09 0.34 -0.33 0.00 -0.76 0.00 0.00 57.45 56.79 3mia n PHE 105 Cb 0.47 -2.52 -0.16 0.00 0.35 0.00 0.00 39.48 37.62 3mia n PHE 105 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3mia h GLU 107 N 7.20 0.10 -5.41 0.00 4.57 -1.88 -3.46 114.58 115.70 3mia h GLU 107 Ca -0.30 -0.01 -0.52 0.00 -1.18 0.00 0.00 59.36 57.35 3mia h GLU 107 Cb 1.20 -0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 29.63 3mia h GLU 107 CO 0.54 0.06 -0.62 -1.01 -1.18 0.00 0.00 179.01 176.81 3mia s HIS 108 N -6.19 2.12 0.03 0.92 0.09 -0.87 -5.01 115.29 106.38 3mia s HIS 108 Ca -0.13 -0.82 0.09 0.00 -0.00 0.00 0.00 55.06 54.19 3mia s HIS 108 Cb 0.10 -1.39 -0.03 0.00 -0.00 0.00 0.00 32.58 31.26 3mia s HIS 108 CO 0.69 0.19 -0.25 0.16 -0.00 0.00 0.00 174.74 175.53 3mia s ASP 109 N -3.54 3.00 0.27 1.40 -4.77 -1.26 -0.16 116.67 111.61 3mia s ASP 109 Ca 0.35 -0.54 -0.00 0.00 -3.30 0.00 0.00 52.55 49.05 3mia s ASP 109 Cb 0.08 -0.29 0.56 0.00 -1.09 0.00 0.00 42.92 42.18 3mia s ASP 109 CO 0.16 0.26 1.77 0.25 0.70 0.00 0.00 175.17 178.30 3mia h LEU 110 N 5.00 0.59 -0.96 2.11 5.85 -0.01 0.10 115.31 127.99 3mia h LEU 110 Ca -0.45 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.41 3mia h LEU 110 Cb 1.14 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 3mia h LEU 110 CO 0.45 0.25 0.62 0.00 -0.34 0.00 0.00 178.44 179.41 3mia h ALA 111 N 1.57 1.29 0.16 1.25 0.00 -0.49 -1.51 119.26 121.53 3mia h ALA 111 Ca 0.48 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.36 3mia h ALA 111 Cb 0.67 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3mia h ALA 111 CO -0.36 0.46 -0.19 0.78 0.00 0.00 0.00 179.25 179.95 3mia h GLY 112 N 1.17 -0.38 1.00 0.00 0.00 -1.08 -2.24 103.07 101.54 3mia h GLY 112 Ca 0.39 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 3mia h GLY 112 CO -0.14 -0.18 0.27 1.41 0.00 0.00 0.00 176.54 177.90 3mia h LEU 113 N -0.39 0.83 -1.16 3.11 3.38 -1.20 -2.93 115.31 116.94 3mia h LEU 113 Ca 0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3mia h LEU 113 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3mia h LEU 113 CO -0.07 0.75 0.22 -0.07 0.09 0.00 0.00 178.44 179.37 3mia h LEU 114 N 0.86 0.73 -0.31 1.67 3.38 -1.16 -2.84 115.31 117.63 3mia h LEU 114 Ca 0.21 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 3mia h LEU 114 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3mia h LEU 114 CO -0.02 0.66 -0.38 0.28 0.09 0.00 0.00 178.44 179.08 3mia h SER 115 N 0.80 0.87 -0.70 -0.43 0.02 -1.33 -3.38 113.55 109.40 3mia h SER 115 Ca 0.19 -0.49 -0.30 0.00 -0.84 0.00 0.00 61.79 60.35 3mia h SER 115 Cb 0.16 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 3mia h SER 115 CO -0.02 1.19 0.76 0.21 -1.14 0.00 0.00 176.83 177.83 3mia s ASN 116 N -6.72 5.15 0.00 3.07 2.47 -1.07 -4.76 114.94 113.07 3mia s ASN 116 Ca -0.12 -0.75 0.05 0.00 0.42 0.00 0.00 52.86 52.46 3mia s ASN 116 Cb 0.10 -2.56 0.28 0.00 -1.45 0.00 0.00 41.25 37.62 3mia s ASN 116 CO 0.86 -2.75 0.79 0.52 -3.72 0.00 0.00 177.10 172.80 3mia n VAL 117 N 7.86 0.13 1.06 -5.21 0.31 -1.26 -1.27 118.33 119.95 3mia n VAL 117 Ca 0.40 0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.89 3mia n VAL 117 Cb 0.47 -0.96 0.29 0.00 -0.91 0.00 0.00 33.84 32.73 3mia n VAL 117 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3mia n LEU 118 N -1.04 0.60 -4.68 7.52 4.77 -1.26 -4.79 117.00 118.12 3mia n LEU 118 Ca 0.03 -0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 3mia n LEU 118 Cb 0.02 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 3mia n LEU 118 CO 0.03 0.14 0.16 -0.69 -1.33 0.00 0.00 177.39 175.69 3mia s VAL 119 N -2.88 5.17 -0.15 4.08 1.01 -0.40 -4.85 120.40 122.39 3mia s VAL 119 Ca 0.14 0.84 -0.06 0.00 0.00 0.00 0.00 61.98 62.90 3mia s VAL 119 Cb 0.18 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3mia s VAL 119 CO 0.65 0.25 0.04 -0.54 0.00 0.00 0.00 175.10 175.50 3mia s LYS 120 N 1.25 3.65 -0.26 2.72 -0.14 -1.26 -5.00 119.74 120.69 3mia s LYS 120 Ca 0.22 -0.36 -0.06 0.00 -1.36 0.00 0.00 55.97 54.41 3mia s LYS 120 Cb -0.15 -3.07 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 3mia s LYS 120 CO 0.09 0.42 0.03 -0.06 -0.76 0.00 0.00 175.35 175.07 3mia s PHE 121 N -0.07 3.08 0.70 3.18 0.08 -1.26 -4.38 117.98 119.31 3mia s PHE 121 Ca 0.06 -0.95 -0.11 0.00 0.12 0.00 0.00 56.93 56.05 3mia s PHE 121 Cb -0.12 -2.19 0.01 0.00 -0.57 0.00 0.00 43.02 40.15 3mia s PHE 121 CO 0.01 -0.55 1.08 0.95 -0.10 0.00 0.00 175.22 176.61 3mia s THR 122 N 1.49 3.70 0.14 0.64 -4.23 -1.26 -4.90 115.64 111.22 3mia s THR 122 Ca 0.04 0.55 -0.16 0.00 -1.18 0.00 0.00 61.69 60.94 3mia s THR 122 Cb -0.16 -3.49 -0.00 0.00 1.34 0.00 0.00 72.50 70.19 3mia s THR 122 CO 0.00 -0.72 1.72 0.25 -0.54 0.00 0.00 174.62 175.33 3mia h LEU 123 N -0.66 0.51 -1.18 4.79 5.85 -1.99 -2.20 115.31 120.42 3mia h LEU 123 Ca -0.45 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.23 3mia h LEU 123 Cb 1.24 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 3mia h LEU 123 CO 0.62 0.48 0.57 -1.28 -0.34 0.00 0.00 178.44 178.49 3mia h SER 124 N 0.50 0.85 1.06 1.25 0.87 -1.86 -1.61 113.55 114.62 3mia h SER 124 Ca 0.14 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 3mia h SER 124 Cb 0.10 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3mia h SER 124 CO -0.02 0.54 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.08 3mia h GLU 125 N 0.96 0.00 -0.00 2.24 5.08 -1.69 -2.52 114.58 118.65 3mia h GLU 125 Ca 0.39 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.53 3mia h GLU 125 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3mia h GLU 125 CO -0.15 0.41 -0.92 0.82 -1.00 0.00 0.00 179.01 178.17 3mia h ILE 126 N 0.00 1.42 -0.96 3.13 2.04 -0.81 -1.68 117.51 120.65 3mia h ILE 126 Ca -0.00 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.40 3mia h ILE 126 Cb 1.05 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 39.49 3mia h ILE 126 CO 0.05 0.73 0.61 0.11 0.00 0.00 0.00 178.15 179.65 3mia h LYS 127 N 0.21 1.29 -0.31 2.37 1.57 -1.15 -1.42 116.57 119.13 3mia h LYS 127 Ca -0.07 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 3mia h LYS 127 Cb 1.55 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 3mia h LYS 127 CO 0.16 0.87 -0.23 -0.09 -0.57 0.00 0.00 179.45 179.59 3mia h ARG 128 N 1.32 0.59 -0.26 3.15 9.65 -1.17 -1.54 114.38 126.12 3mia h ARG 128 Ca 0.35 -0.22 -0.12 0.00 -1.10 0.00 0.00 59.98 58.88 3mia h ARG 128 Cb -0.11 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 3mia h ARG 128 CO -0.07 0.78 -0.32 0.28 2.80 0.00 0.00 179.97 183.43 3mia h VAL 129 N 0.52 1.31 -0.15 0.20 2.07 -0.63 -2.82 116.25 116.76 3mia h VAL 129 Ca 0.08 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 3mia h VAL 129 Cb 0.68 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3mia h VAL 129 CO 0.05 0.48 -0.23 0.24 0.02 0.00 0.00 177.57 178.12 3mia h MET 130 N 0.39 0.26 -0.01 1.57 2.86 -1.22 -1.84 114.93 116.94 3mia h MET 130 Ca 0.03 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3mia h MET 130 Cb 0.90 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 3mia h MET 130 CO 0.08 0.48 0.00 0.37 1.06 0.00 0.00 176.91 178.90 3mia h GLN 131 N 0.23 0.02 0.11 1.72 4.15 -1.24 -0.92 115.11 119.20 3mia h GLN 131 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3mia h GLN 131 Cb 0.55 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 3mia h GLN 131 CO 0.04 0.29 -0.06 0.52 -1.93 0.00 0.00 178.83 177.69 3mia h MET 132 N -0.25 -0.15 -0.52 1.69 2.86 -1.37 -0.36 114.93 116.81 3mia h MET 132 Ca 0.00 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 3mia h MET 132 Cb 0.28 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.87 3mia h MET 132 CO 0.00 -0.06 -0.14 1.25 1.06 0.00 0.00 176.91 179.02 3mia h LEU 133 N -0.20 -0.52 -0.92 1.22 5.85 -1.32 0.58 115.31 119.99 3mia h LEU 133 Ca -0.02 0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3mia h LEU 133 Cb 0.16 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3mia h LEU 133 CO 0.03 -0.18 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.45 3mia h LEU 134 N -0.01 0.00 -0.48 2.25 3.38 -0.98 -1.30 115.31 118.18 3mia h LEU 134 Ca 0.25 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 3mia h LEU 134 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3mia h LEU 134 CO -0.55 0.42 -0.75 -1.13 0.09 0.00 0.00 178.44 176.52 3mia h ASN 135 N 0.00 0.00 -0.06 -0.43 -1.24 -0.02 -0.13 115.58 113.70 3mia h ASN 135 Ca -0.00 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.79 3mia h ASN 135 Cb 0.92 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.98 3mia h ASN 135 CO 0.05 0.75 -0.77 1.23 -1.29 0.00 0.00 177.43 177.40 3mia h GLY 136 N 2.30 0.78 1.51 1.57 0.00 -0.69 -2.61 103.07 105.92 3mia h GLY 136 Ca -0.01 -1.11 -0.15 0.00 0.00 0.00 0.00 47.33 46.07 3mia h GLY 136 CO 0.10 0.99 -0.49 1.41 0.00 0.00 0.00 176.54 178.54 3mia h LEU 137 N 0.48 0.57 -0.75 3.11 3.38 -1.02 -2.45 115.31 118.65 3mia h LEU 137 Ca -0.05 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.65 3mia h LEU 137 Cb 1.39 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 3mia h LEU 137 CO 0.15 0.97 0.49 0.22 0.09 0.00 0.00 178.44 180.36 3mia h TYR 138 N 0.42 0.92 0.45 1.13 3.20 -1.00 -2.05 116.97 120.03 3mia h TYR 138 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3mia h TYR 138 Cb 1.01 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3mia h TYR 138 CO 0.04 0.55 -0.29 -0.92 -1.64 0.00 0.00 178.16 175.91 3mia h TYR 139 N 0.97 -0.77 -0.06 -3.82 3.20 -1.13 -1.11 116.97 114.27 3mia h TYR 139 Ca 0.28 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.16 3mia h TYR 139 Cb -0.06 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3mia h TYR 139 CO -0.03 -0.42 0.06 -0.84 -1.64 0.00 0.00 178.16 175.29 3mia h ILE 140 N -0.69 0.56 0.16 1.81 3.07 -1.39 -1.12 117.51 119.91 3mia h ILE 140 Ca -0.06 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.05 3mia h ILE 140 Cb 0.56 0.95 0.03 0.00 -0.27 0.00 0.00 36.82 38.09 3mia h ILE 140 CO 0.06 0.00 -1.31 0.45 -1.05 0.00 0.00 178.15 176.30 3mia h HIS 141 N 0.00 0.88 -0.88 0.16 3.86 -1.29 -0.19 115.15 117.69 3mia h HIS 141 Ca 0.03 -0.60 0.16 0.00 -1.16 0.00 0.00 60.37 58.80 3mia h HIS 141 Cb 0.15 -0.05 -0.10 0.00 1.06 0.00 0.00 27.41 28.46 3mia h HIS 141 CO 0.00 1.45 0.46 -0.09 0.86 0.00 0.00 177.93 180.61 3mia h ARG 142 N 0.19 0.60 -1.05 2.45 9.65 0.05 0.19 114.38 126.45 3mia h ARG 142 Ca -0.19 -0.04 -0.24 0.00 -1.10 0.00 0.00 59.98 58.41 3mia h ARG 142 Cb 1.99 -0.14 -0.14 0.00 -1.39 0.00 0.00 29.97 30.30 3mia h ARG 142 CO 0.24 0.40 0.31 0.09 2.80 0.00 0.00 179.97 183.81 3mia n ASN 143 N -4.88 3.64 -4.11 -3.80 3.02 -0.84 -4.89 115.26 103.41 3mia n ASN 143 Ca 0.19 -2.76 -0.28 0.00 -0.03 0.00 0.00 54.58 51.69 3mia n ASN 143 Cb 0.48 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.91 3mia n ASN 143 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3mia n LYS 144 N -0.18 -2.42 -4.71 3.52 5.02 0.65 -4.96 118.16 115.08 3mia n LYS 144 Ca 0.27 0.29 -0.24 0.00 -2.02 0.00 0.00 58.31 56.61 3mia n LYS 144 Cb 0.99 -4.25 -0.16 0.00 -0.02 0.00 0.00 35.03 31.59 3mia n LYS 144 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3mia s ILE 145 N -4.04 1.23 -0.14 -0.18 -1.09 -0.09 -1.79 121.20 115.09 3mia s ILE 145 Ca 0.08 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 3mia s ILE 145 Cb -0.04 -1.06 -0.04 0.00 -1.58 0.00 0.00 42.46 39.74 3mia s ILE 145 CO 0.93 0.36 0.06 -0.76 -1.23 0.00 0.00 174.94 174.30 3mia s LEU 146 N -0.02 3.85 -0.03 2.97 1.43 -0.40 -3.93 118.68 122.54 3mia s LEU 146 Ca -0.01 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 3mia s LEU 146 Cb -0.10 -1.94 -0.19 0.00 0.03 0.00 0.00 46.19 43.99 3mia s LEU 146 CO 0.01 0.27 1.15 -0.74 0.23 0.00 0.00 176.35 177.27 3mia h HIS 147 N 5.98 -0.08 -2.34 0.29 -0.00 -1.92 -3.09 115.15 113.98 3mia h HIS 147 Ca -0.44 -0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 59.58 3mia h HIS 147 Cb 1.19 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.59 3mia h HIS 147 CO 0.61 0.41 -0.44 0.54 -0.00 0.00 0.00 177.93 179.06 3mia n ARG 148 N -4.88 -1.39 -2.15 5.26 1.74 -1.26 -3.13 116.66 110.85 3mia n ARG 148 Ca -0.09 0.89 -0.02 0.00 -0.77 0.00 0.00 57.85 57.87 3mia n ARG 148 Cb 0.27 -5.35 0.06 0.00 -1.02 0.00 0.00 32.46 26.42 3mia n ARG 148 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mia n ASP 149 N -1.33 -0.81 -4.73 0.55 2.03 -1.26 -2.96 116.55 108.05 3mia n ASP 149 Ca -0.21 -1.63 -0.42 0.00 0.52 0.00 0.00 54.79 53.05 3mia n ASP 149 Cb 0.65 0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 41.45 3mia n ASP 149 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3mia s MET 150 N 0.07 4.42 -0.13 -0.67 -1.94 -1.26 -4.80 119.30 114.99 3mia s MET 150 Ca 0.05 1.92 -0.33 0.00 -1.71 0.00 0.00 55.69 55.62 3mia s MET 150 Cb 0.21 -3.26 0.13 0.00 2.01 0.00 0.00 34.83 33.92 3mia s MET 150 CO -0.06 -0.23 1.14 -1.59 -0.01 0.00 0.00 175.02 174.28 3mia s LYS 151 N 0.35 0.44 0.61 2.03 -2.85 -1.26 -4.83 119.74 114.24 3mia s LYS 151 Ca 0.57 -0.17 0.31 0.00 -1.00 0.00 0.00 55.97 55.68 3mia s LYS 151 Cb -0.33 0.20 1.76 0.00 -2.06 0.00 0.00 37.83 37.39 3mia s LYS 151 CO 0.34 -0.19 2.11 0.00 0.10 0.00 0.00 175.35 177.70 3mia h ALA 152 N 2.00 1.64 0.00 0.59 0.00 -1.94 -1.99 119.26 119.56 3mia h ALA 152 Ca -0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3mia h ALA 152 Cb 1.19 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3mia h ALA 152 CO 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.16 3mia h ALA 153 N 1.73 0.96 -0.57 0.00 0.00 -1.94 0.38 119.26 119.81 3mia h ALA 153 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mia h ALA 153 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3mia h ALA 153 CO -0.00 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.42 3mia n ASN 154 N -3.12 5.43 -4.02 0.00 3.02 -0.75 -4.78 115.26 111.04 3mia n ASN 154 Ca 0.04 -2.81 -0.31 0.00 -0.03 0.00 0.00 54.58 51.46 3mia n ASN 154 Cb 0.55 -0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 38.91 3mia n ASN 154 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mia s VAL 155 N -2.54 2.19 0.47 2.41 1.01 -1.21 -1.00 120.40 121.73 3mia s VAL 155 Ca 0.52 -2.13 -0.02 0.00 0.00 0.00 0.00 61.98 60.35 3mia s VAL 155 Cb 0.39 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3mia s VAL 155 CO 0.17 -0.46 0.73 -0.76 0.00 0.00 0.00 175.10 174.78 3mia s LEU 156 N 0.98 3.62 -0.04 3.92 1.43 -0.67 0.35 118.68 128.27 3mia s LEU 156 Ca 0.06 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 3mia s LEU 156 Cb -0.19 -3.46 0.03 0.00 0.03 0.00 0.00 46.19 42.59 3mia s LEU 156 CO -0.08 -0.67 0.03 -0.63 0.23 0.00 0.00 176.35 175.23 3mia s ILE 157 N -2.65 0.10 0.70 -0.59 1.01 0.77 -0.74 121.20 119.81 3mia s ILE 157 Ca 0.48 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.26 3mia s ILE 157 Cb -0.10 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.10 3mia s ILE 157 CO 0.41 0.19 1.06 0.42 0.00 0.00 0.00 174.94 177.02 3mia s THR 158 N 1.76 3.98 0.55 2.92 -4.23 -0.15 -2.06 115.64 118.42 3mia s THR 158 Ca 0.00 0.64 0.31 0.00 -1.18 0.00 0.00 61.69 61.47 3mia s THR 158 Cb -0.13 -3.37 0.46 0.00 1.34 0.00 0.00 72.50 70.80 3mia s THR 158 CO -0.03 -0.84 1.87 -0.09 -0.54 0.00 0.00 174.62 174.99 3mia h ARG 159 N -0.75 0.00 -0.28 3.99 2.43 -1.91 0.23 114.38 118.09 3mia h ARG 159 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3mia h ARG 159 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3mia h ARG 159 CO 0.56 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.77 3mia n ASP 160 N -4.11 1.64 0.00 -3.80 10.43 -1.26 -4.92 116.55 114.53 3mia n ASP 160 Ca 0.16 -1.94 0.00 0.00 2.57 0.00 0.00 54.79 55.59 3mia n ASP 160 Cb 0.92 -0.19 0.00 0.00 1.84 0.00 0.00 41.12 43.69 3mia n ASP 160 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3mia n GLY 161 N 1.02 0.47 3.58 0.44 0.00 0.81 -4.89 105.19 106.63 3mia n GLY 161 Ca 0.12 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 3mia n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mia s VAL 162 N -2.00 4.35 0.30 1.61 1.01 -1.25 -4.66 120.40 119.76 3mia s VAL 162 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 3mia s VAL 162 Cb 0.00 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 3mia s VAL 162 CO 0.00 0.50 0.82 -0.22 0.00 0.00 0.00 175.10 176.19 3mia s LEU 163 N 0.19 4.21 -0.06 3.92 0.20 -1.26 -0.98 118.68 124.90 3mia s LEU 163 Ca 0.01 1.53 -0.03 0.00 0.69 0.00 0.00 54.13 56.34 3mia s LEU 163 Cb -0.13 -3.96 0.04 0.00 -0.43 0.00 0.00 46.19 41.71 3mia s LEU 163 CO 0.02 -0.11 0.11 -0.54 -0.29 0.00 0.00 176.35 175.54 3mia s LYS 164 N -2.43 -0.01 0.35 1.98 -0.14 0.08 -4.17 119.74 115.41 3mia s LYS 164 Ca 0.50 0.45 -0.27 0.00 -1.36 0.00 0.00 55.97 55.30 3mia s LYS 164 Cb -0.14 -0.34 -0.09 0.00 -1.68 0.00 0.00 37.83 35.57 3mia s LYS 164 CO 0.19 -0.29 1.20 -0.51 -0.76 0.00 0.00 175.35 175.18 3mia s LEU 165 N 2.05 4.35 0.31 3.17 1.43 0.83 -1.67 118.68 129.15 3mia s LEU 165 Ca 0.02 2.44 0.04 0.00 -1.03 0.00 0.00 54.13 55.60 3mia s LEU 165 Cb -0.12 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 3mia s LEU 165 CO -0.05 -0.51 0.21 0.00 0.23 0.00 0.00 176.35 176.23 3mia s ALA 166 N -1.27 1.90 -0.45 4.21 0.00 -0.17 -0.14 121.76 125.84 3mia s ALA 166 Ca 0.52 -1.83 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 3mia s ALA 166 Cb -0.34 1.29 0.01 0.00 0.00 0.00 0.00 23.12 24.08 3mia s ALA 166 CO 0.44 -0.57 0.50 -3.47 0.00 0.00 0.00 175.76 172.66 3mia n ASP 167 N -1.15 -6.54 -1.89 0.00 -0.08 -1.26 -4.78 116.55 100.85 3mia n ASP 167 Ca 0.03 0.18 -0.11 0.00 -1.51 0.00 0.00 54.79 53.39 3mia n ASP 167 Cb 0.64 -4.37 0.22 0.00 2.34 0.00 0.00 41.12 39.95 3mia n ASP 167 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3mia n PHE 168 N -0.97 2.26 0.33 -0.67 3.72 -1.26 -4.41 117.46 116.46 3mia n PHE 168 Ca 0.05 -1.26 0.11 0.00 -0.05 0.00 0.00 57.45 56.30 3mia n PHE 168 Cb 0.43 -0.69 0.51 0.00 -0.94 0.00 0.00 39.48 38.78 3mia n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mia n GLY 169 N -0.37 -1.15 0.00 1.37 0.00 -1.26 -2.54 105.19 101.23 3mia n GLY 169 Ca 0.40 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3mia n GLY 169 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3mia n LEU 170 N -2.22 1.37 -4.64 0.99 7.94 -1.26 -4.86 117.00 114.32 3mia n LEU 170 Ca 0.01 -1.37 -0.29 0.00 -1.11 0.00 0.00 56.01 53.25 3mia n LEU 170 Cb 0.17 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.30 3mia n LEU 170 CO 0.17 0.34 0.62 0.00 -1.11 0.00 0.00 177.39 177.41 3mia s ALA 171 N -0.44 0.84 -0.06 1.96 0.00 -1.05 -4.72 121.76 118.28 3mia s ALA 171 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 3mia s ALA 171 Cb 0.00 -3.22 0.11 0.00 0.00 0.00 0.00 23.12 20.02 3mia s ALA 171 CO 0.00 -2.92 1.07 -0.98 0.00 0.00 0.00 175.76 172.93 3mia s ARG 172 N -4.78 0.60 0.51 0.00 1.70 -1.17 -4.83 118.95 110.99 3mia s ARG 172 Ca 0.66 -0.25 -0.05 0.00 -0.47 0.00 0.00 55.73 55.61 3mia s ARG 172 Cb -0.21 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 34.41 3mia s ARG 172 CO 0.59 -0.27 0.81 0.00 -1.08 0.00 0.00 175.30 175.36 3mia s ALA 173 N -2.77 3.40 0.08 7.88 0.00 -1.26 -1.28 121.76 127.81 3mia s ALA 173 Ca 0.09 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.47 3mia s ALA 173 Cb -0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 3mia s ALA 173 CO -0.05 -0.47 -0.06 -0.59 0.00 0.00 0.00 175.76 174.59 3mia s PHE 174 N -2.80 0.78 -0.17 0.00 -0.71 -0.74 -4.84 117.98 109.51 3mia s PHE 174 Ca 0.49 -0.95 -0.09 0.00 -1.04 0.00 0.00 56.93 55.33 3mia s PHE 174 Cb -0.10 -0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 41.18 3mia s PHE 174 CO 0.45 -0.21 0.15 0.45 -1.34 0.00 0.00 175.22 174.71 3mia s SER 175 N -2.99 6.30 -1.48 1.98 0.15 -1.26 -4.82 113.70 111.57 3mia s SER 175 Ca 0.10 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 57.01 3mia s SER 175 Cb 0.06 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.29 3mia s SER 175 CO -0.06 0.25 2.63 0.18 1.20 0.00 0.00 173.24 177.44 3mia n LEU 176 N 3.01 8.24 -4.28 3.45 4.77 -1.26 -4.86 117.00 126.07 3mia n LEU 176 Ca -0.17 -4.57 -0.44 0.00 -0.03 0.00 0.00 56.01 50.81 3mia n LEU 176 Cb 0.53 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 3mia n LEU 176 CO 0.35 1.96 0.50 0.00 -1.33 0.00 0.00 177.39 178.87 3mia s ALA 177 N 0.89 4.27 -0.68 -1.18 0.00 -1.26 -4.74 121.76 119.07 3mia s ALA 177 Ca 0.60 -3.56 0.26 0.00 0.00 0.00 0.00 51.96 49.26 3mia s ALA 177 Cb 0.17 -3.36 0.73 0.00 0.00 0.00 0.00 23.12 20.66 3mia s ALA 177 CO -0.07 -2.22 1.75 0.87 0.00 0.00 0.00 175.76 176.08 3mia h LYS 178 N 7.11 0.00 0.00 0.00 1.57 -1.97 -3.41 116.57 119.88 3mia h LYS 178 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3mia h LYS 178 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3mia h LYS 178 CO 0.85 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.82 3mia n ASN 179 N -2.41 0.00 0.00 0.86 3.02 -1.26 -5.06 115.26 110.41 3mia n ASN 179 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3mia n ASN 179 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 3mia n ASN 179 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3mia n SER 180 N 0.00 0.00 -4.43 6.41 3.41 -1.26 -5.06 113.62 112.69 3mia n SER 180 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 3mia n SER 180 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3mia n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mia n GLN 181 N 0.00 0.44 -2.41 4.33 1.13 -1.26 -4.99 117.38 114.62 3mia n GLN 181 Ca 0.00 0.17 -0.40 0.00 -1.94 0.00 0.00 57.00 54.83 3mia n GLN 181 Cb 0.00 -1.56 -0.04 0.00 0.11 0.00 0.00 30.24 28.75 3mia n GLN 181 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3mia s PRO 182 N -1.84 4.58 0.18 -1.09 0.02 -1.26 -5.02 135.00 130.57 3mia s PRO 182 Ca 0.66 1.87 -0.09 0.00 0.02 0.00 0.00 61.00 63.46 3mia s PRO 182 Cb -0.48 -3.16 -0.07 0.00 0.02 0.00 0.00 34.50 30.82 3mia s PRO 182 CO 0.57 0.14 0.49 -0.80 -0.33 0.00 0.00 177.00 177.06 3mia s ASN 183 N -0.82 6.62 -0.57 2.53 0.01 -1.26 -5.06 114.94 116.39 3mia s ASN 183 Ca 0.45 0.84 0.04 0.00 -0.71 0.00 0.00 52.86 53.49 3mia s ASN 183 Cb -0.33 -2.19 0.15 0.00 0.41 0.00 0.00 41.25 39.29 3mia s ASN 183 CO 0.43 0.02 0.36 -0.13 -1.51 0.00 0.00 177.10 176.27 3mia s ARG 184 N -2.53 1.91 0.00 -0.60 0.52 -1.26 -3.57 118.95 113.41 3mia s ARG 184 Ca 0.42 -2.74 0.00 0.00 -0.52 0.00 0.00 55.73 52.89 3mia s ARG 184 Cb -0.12 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.42 3mia s ARG 184 CO 0.21 -1.23 0.00 0.66 0.02 0.00 0.00 175.30 174.96 3mia n TYR 185 N 2.68 0.00 0.00 -0.53 4.01 0.52 -5.03 117.16 118.81 3mia n TYR 185 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 3mia n TYR 185 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 3mia n TYR 185 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3mia n ASN 187 N 0.00 0.52 -4.57 7.72 2.85 -1.26 -4.70 115.26 115.81 3mia n ASN 187 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 3mia n ASN 187 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 3mia n ASN 187 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 3mia s ARG 188 N -1.15 3.87 0.06 1.20 3.52 -1.26 -4.89 118.95 120.30 3mia s ARG 188 Ca 0.00 -1.75 -0.02 0.00 -0.13 0.00 0.00 55.73 53.83 3mia s ARG 188 Cb 0.00 -5.49 -0.03 0.00 -1.56 0.00 0.00 34.95 27.87 3mia s ARG 188 CO 0.00 -2.25 0.01 0.14 -0.81 0.00 0.00 175.30 172.39 3mia s VAL 189 N 4.47 0.20 0.00 7.11 -7.23 -1.26 -5.08 120.40 118.60 3mia s VAL 189 Ca 0.52 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 3mia s VAL 189 Cb 0.03 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.43 3mia s VAL 189 CO 0.03 -0.90 0.00 0.52 -0.31 0.00 0.00 175.10 174.44 3mia n VAL 190 N 0.07 -1.08 -1.55 1.32 0.31 -1.15 -4.92 118.33 111.32 3mia n VAL 190 Ca -0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 3mia n VAL 190 Cb 0.61 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 3mia n VAL 190 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3mia n THR 191 N -0.05 2.15 0.10 2.52 -1.04 -1.26 -4.65 114.28 112.05 3mia n THR 191 Ca 0.00 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 61.37 3mia n THR 191 Cb 0.00 -0.89 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 3mia n THR 191 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3mia h LEU 192 N 1.36 -1.32 -0.82 -4.42 5.85 -1.96 -1.88 115.31 112.11 3mia h LEU 192 Ca -0.42 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3mia h LEU 192 Cb 1.36 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.89 3mia h LEU 192 CO 0.56 -0.49 0.28 0.79 -0.34 0.00 0.00 178.44 179.23 3mia n TRP 193 N -5.47 0.42 -0.24 1.25 8.01 -1.26 -0.37 117.44 119.78 3mia n TRP 193 Ca -0.07 0.22 0.01 0.00 -1.31 0.00 0.00 57.50 56.35 3mia n TRP 193 Cb 0.38 -0.66 0.01 0.00 -2.01 0.00 0.00 31.31 29.04 3mia n TRP 193 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3mia n TYR 194 N -2.00 0.00 -2.64 -5.99 4.01 -0.94 -4.62 117.16 104.98 3mia n TYR 194 Ca -0.01 -0.48 -0.41 0.00 -0.16 0.00 0.00 57.90 56.84 3mia n TYR 194 Cb 0.30 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 3mia n TYR 194 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3mia s ARG 195 N -1.05 4.68 0.95 -0.72 3.52 0.50 -4.17 118.95 122.65 3mia s ARG 195 Ca 0.03 1.57 -0.14 0.00 -0.13 0.00 0.00 55.73 57.06 3mia s ARG 195 Cb 0.03 -3.32 0.16 0.00 -1.56 0.00 0.00 34.95 30.26 3mia s ARG 195 CO 0.00 0.20 1.19 -1.25 -0.81 0.00 0.00 175.30 174.63 3mia s PRO 196 N -0.33 0.83 0.05 5.12 0.04 -1.26 -4.95 135.00 134.50 3mia s PRO 196 Ca 0.47 0.04 -0.36 0.00 0.04 0.00 0.00 61.00 61.19 3mia s PRO 196 Cb -0.26 -1.83 -0.20 0.00 0.04 0.00 0.00 34.50 32.25 3mia s PRO 196 CO 0.32 -2.36 1.50 -1.35 0.04 0.00 0.00 177.00 175.16 3mia h PRO 197 N -1.61 -1.21 -0.91 0.56 0.11 -1.93 -3.19 132.00 123.81 3mia h PRO 197 Ca -0.47 0.08 0.36 0.00 0.11 0.00 0.00 66.00 66.08 3mia h PRO 197 Cb 1.30 0.27 -0.17 0.00 0.11 0.00 0.00 31.00 32.52 3mia h PRO 197 CO 0.53 -0.80 0.42 -0.85 -0.21 0.00 0.00 178.00 177.08 3mia n GLU 198 N -5.61 -0.06 0.08 1.05 0.00 -1.26 0.68 120.64 115.51 3mia n GLU 198 Ca -0.16 1.28 -0.10 0.00 0.00 0.00 0.00 57.16 58.18 3mia n GLU 198 Cb 0.50 -2.25 -0.01 0.00 0.00 0.00 0.00 31.44 29.67 3mia n GLU 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 3mia h LEU 199 N 0.00 0.35 -0.74 -1.84 3.38 -1.83 0.63 115.31 115.26 3mia h LEU 199 Ca 0.74 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 58.31 3mia h LEU 199 Cb 1.91 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 3mia h LEU 199 CO -0.73 1.07 -0.33 -0.07 0.09 0.00 0.00 178.44 178.48 3mia h LEU 200 N 0.16 0.61 -0.38 1.67 3.38 0.26 -2.74 115.31 118.27 3mia h LEU 200 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3mia h LEU 200 Cb 1.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3mia h LEU 200 CO 0.14 0.89 0.00 0.18 0.09 0.00 0.00 178.44 179.74 3mia n LEU 201 N -4.07 0.38 0.00 1.67 4.77 -0.36 -4.87 117.00 114.52 3mia n LEU 201 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3mia n LEU 201 Cb 0.47 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3mia n LEU 201 CO 0.44 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3mia n GLY 202 N 0.32 0.75 3.69 -0.72 0.00 -1.03 -4.44 105.19 103.76 3mia n GLY 202 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3mia n GLY 202 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3mia n GLU 203 N -2.21 2.50 -0.00 1.61 4.07 0.21 -4.91 120.64 121.91 3mia n GLU 203 Ca 0.00 0.90 0.01 0.00 -0.06 0.00 0.00 57.16 58.01 3mia n GLU 203 Cb 0.00 -2.72 -0.01 0.00 -0.06 0.00 0.00 31.44 28.64 3mia n GLU 203 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3mia n ARG 204 N 4.02 6.23 -3.33 5.31 1.74 -1.26 -4.67 116.66 124.69 3mia n ARG 204 Ca 0.17 -0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.94 3mia n ARG 204 Cb 0.32 -0.61 -0.06 0.00 -1.02 0.00 0.00 32.46 31.10 3mia n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mia n ASP 205 N -1.06 4.42 -4.94 0.55 4.64 -1.23 -0.36 116.55 118.58 3mia n ASP 205 Ca 0.00 -3.43 -0.22 0.00 -1.38 0.00 0.00 54.79 49.76 3mia n ASP 205 Cb 0.03 -0.82 0.01 0.00 -1.04 0.00 0.00 41.12 39.30 3mia n ASP 205 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 3mia s TYR 206 N -2.53 2.01 0.00 -0.67 1.13 -1.26 -4.96 117.35 111.07 3mia s TYR 206 Ca 0.37 -0.66 0.00 0.00 -1.41 0.00 0.00 57.07 55.37 3mia s TYR 206 Cb 0.12 -2.12 0.00 0.00 -1.10 0.00 0.00 41.96 38.86 3mia s TYR 206 CO 0.01 -0.55 0.00 0.41 -2.51 0.00 0.00 175.55 172.92 3mia n GLY 207 N -1.84 3.93 0.48 5.49 0.00 -1.26 -5.02 105.19 106.98 3mia n GLY 207 Ca 0.06 -0.82 0.26 0.00 0.00 0.00 0.00 46.02 45.51 3mia n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3mia h PRO 208 N 0.00 0.00 0.00 1.61 0.11 -1.98 -1.84 132.00 129.89 3mia h PRO 208 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3mia h PRO 208 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3mia h PRO 208 CO 0.00 0.00 -0.12 -1.35 -0.21 0.00 0.00 178.00 176.32 3mia h PRO 209 N 0.00 0.00 0.00 1.05 0.11 -1.93 -2.60 132.00 128.63 3mia h PRO 209 Ca 0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 3mia h PRO 209 Cb 2.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.34 3mia h PRO 209 CO -0.00 0.12 -0.14 -0.84 -0.21 0.00 0.00 178.00 176.93 3mia h ILE 210 N 0.00 0.48 0.00 4.15 3.07 -1.75 -1.62 117.51 121.84 3mia h ILE 210 Ca -0.00 -0.70 -0.21 0.00 1.55 0.00 0.00 64.86 65.50 3mia h ILE 210 Cb 0.43 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 38.43 3mia h ILE 210 CO 0.02 0.13 -1.36 0.44 -1.05 0.00 0.00 178.15 176.33 3mia h ASP 211 N 0.00 0.00 1.00 2.16 3.32 -1.67 -3.16 116.42 118.08 3mia h ASP 211 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3mia h ASP 211 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3mia h ASP 211 CO 0.02 0.77 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.89 3mia h LEU 212 N 0.00 0.00 0.49 1.55 4.07 -1.23 0.60 115.31 120.79 3mia h LEU 212 Ca -0.17 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 3mia h LEU 212 Cb 1.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.48 3mia h LEU 212 CO 0.07 0.34 -0.24 -0.25 -1.08 0.00 0.00 178.44 177.29 3mia h TRP 213 N 0.00 -0.62 -0.99 1.13 2.91 -1.40 -1.61 115.95 115.38 3mia h TRP 213 Ca -0.00 -0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.25 3mia h TRP 213 Cb 0.94 0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 29.72 3mia h TRP 213 CO 0.00 -0.29 0.66 0.78 -1.03 0.00 0.00 178.44 178.56 3mia h GLY 214 N -0.99 0.88 2.00 2.65 0.00 -1.48 0.95 103.07 107.08 3mia h GLY 214 Ca -0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 3mia h GLY 214 CO 0.11 -0.06 -0.26 0.00 0.00 0.00 0.00 176.54 176.33 3mia h ALA 215 N 1.59 1.23 -0.03 3.60 0.00 -0.56 -2.68 119.26 122.41 3mia h ALA 215 Ca 0.53 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 3mia h ALA 215 Cb 1.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3mia h ALA 215 CO -0.20 0.33 -0.82 0.78 0.00 0.00 0.00 179.25 179.34 3mia h GLY 216 N 1.32 0.35 0.88 0.00 0.00 0.19 -2.52 103.07 103.30 3mia h GLY 216 Ca -0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 3mia h GLY 216 CO 0.03 0.50 -0.49 0.00 0.00 0.00 0.00 176.54 176.58 3mia h ILE 218 N 0.13 1.11 -0.41 0.00 2.04 -1.56 -1.60 117.51 117.21 3mia h ILE 218 Ca -0.03 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.28 3mia h ILE 218 Cb 1.13 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3mia h ILE 218 CO 0.10 0.14 -0.21 -0.03 0.00 0.00 0.00 178.15 178.15 3mia h MET 219 N 0.19 0.88 0.00 2.37 4.05 -1.37 -2.51 114.93 118.54 3mia h MET 219 Ca 0.05 -0.39 -0.00 0.00 -0.28 0.00 0.00 59.70 59.08 3mia h MET 219 Cb 0.18 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 3mia h MET 219 CO 0.01 1.03 -0.00 0.00 0.23 0.00 0.00 176.91 178.18 3mia h ALA 220 N 0.82 -0.00 -0.05 0.39 0.00 -1.35 -1.51 119.26 117.56 3mia h ALA 220 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3mia h ALA 220 Cb 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3mia h ALA 220 CO 0.06 -0.40 0.39 0.93 0.00 0.00 0.00 179.25 180.23 3mia h GLU 221 N -0.19 0.00 -0.17 0.00 5.08 -1.18 0.69 114.58 118.81 3mia h GLU 221 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mia h GLU 221 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3mia h GLU 221 CO 0.00 0.00 0.10 0.52 -1.00 0.00 0.00 179.01 178.63 3mia h MET 222 N 0.00 0.23 0.00 2.33 2.86 -0.81 -1.66 114.93 117.87 3mia h MET 222 Ca 0.03 -0.02 -0.35 0.00 -2.06 0.00 0.00 59.70 57.30 3mia h MET 222 Cb 0.80 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 3mia h MET 222 CO -0.00 0.16 -2.17 0.91 1.06 0.00 0.00 176.91 176.87 3mia n TRP 223 N -4.50 0.00 0.57 -0.22 8.01 0.22 -4.57 117.44 116.95 3mia n TRP 223 Ca -0.00 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.26 3mia n TRP 223 Cb 0.09 -0.76 0.33 0.00 -2.01 0.00 0.00 31.31 28.96 3mia n TRP 223 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 3mia n THR 224 N -3.81 0.86 -1.47 -0.99 -2.24 -0.12 -4.89 114.28 101.63 3mia n THR 224 Ca -0.41 0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 3mia n THR 224 Cb 0.81 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 3mia n THR 224 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3mia n ARG 225 N -1.42 -1.46 0.00 -0.78 5.12 -0.62 -4.91 116.66 112.58 3mia n ARG 225 Ca 0.05 1.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.99 3mia n ARG 225 Cb 0.15 -5.36 0.00 0.00 -1.16 0.00 0.00 32.46 26.09 3mia n ARG 225 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3mia n SER 226 N -1.04 0.00 -4.45 0.55 3.41 -1.26 -4.61 113.62 106.23 3mia n SER 226 Ca -0.17 0.00 -0.63 0.00 -0.26 0.00 0.00 58.87 57.81 3mia n SER 226 Cb 0.59 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 3mia n SER 226 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3mia n PRO 227 N -0.02 0.00 0.00 4.33 -0.02 -1.26 -4.65 135.00 133.38 3mia n PRO 227 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 3mia n PRO 227 Cb 0.00 -1.50 0.54 0.00 -0.02 0.00 0.00 33.50 32.52 3mia n PRO 227 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3mia n ILE 228 N 5.47 0.32 -3.16 4.25 -5.35 -1.26 -4.29 119.36 115.35 3mia n ILE 228 Ca 0.45 0.08 -0.19 0.00 -0.27 0.00 0.00 62.75 62.82 3mia n ILE 228 Cb -0.05 -0.73 -0.06 0.00 -1.74 0.00 0.00 39.64 37.07 3mia n ILE 228 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 3mia n MET 229 N -1.27 0.35 -2.10 6.28 2.81 -1.26 -5.05 117.12 116.87 3mia n MET 229 Ca 0.10 -2.77 -0.41 0.00 -1.81 0.00 0.00 57.70 52.81 3mia n MET 229 Cb 0.17 -1.57 -0.00 0.00 -0.71 0.00 0.00 33.22 31.10 3mia n MET 229 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3mia n GLN 230 N 2.73 3.98 -0.72 0.03 6.02 -1.26 -4.49 117.38 123.68 3mia n GLN 230 Ca 0.25 -3.37 -0.32 0.00 -0.01 0.00 0.00 57.00 53.55 3mia n GLN 230 Cb 0.51 -2.82 0.16 0.00 1.02 0.00 0.00 30.24 29.11 3mia n GLN 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mia n GLY 231 N 2.47 -0.77 0.01 1.08 0.00 -1.26 -4.94 105.19 101.79 3mia n GLY 231 Ca 0.52 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.87 3mia n GLY 231 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mia n ASN 232 N -3.52 2.03 -4.03 1.61 4.13 -1.26 -4.87 115.26 109.35 3mia n ASN 232 Ca 0.11 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.27 3mia n ASN 232 Cb 0.52 1.53 -0.08 0.00 -1.54 0.00 0.00 39.78 40.21 3mia n ASN 232 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3mia s THR 233 N -2.85 0.10 0.29 3.41 -4.23 -1.26 -5.01 115.64 106.09 3mia s THR 233 Ca -0.05 -1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 3mia s THR 233 Cb 0.08 -1.84 0.28 0.00 1.34 0.00 0.00 72.50 72.35 3mia s THR 233 CO 0.54 -0.45 1.91 -0.33 -0.54 0.00 0.00 174.62 175.74 3mia h GLU 234 N 2.73 1.06 0.00 3.99 5.08 -1.99 0.18 114.58 125.63 3mia h GLU 234 Ca -0.33 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 57.82 3mia h GLU 234 Cb 1.21 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 3mia h GLU 234 CO 0.55 0.70 -0.67 0.37 -1.00 0.00 0.00 179.01 178.96 3mia h GLN 235 N 1.09 0.00 0.00 2.33 4.15 -1.97 -2.28 115.11 118.43 3mia h GLN 235 Ca 0.39 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.63 3mia h GLN 235 Cb 0.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3mia h GLN 235 CO -0.14 0.67 -0.84 1.25 -1.93 0.00 0.00 178.83 177.84 3mia h HIS 236 N 0.00 0.10 0.27 3.99 2.76 -1.67 -2.58 115.15 118.01 3mia h HIS 236 Ca -0.01 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 3mia h HIS 236 Cb 1.20 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3mia h HIS 236 CO 0.00 0.87 -0.13 0.37 -1.30 0.00 0.00 177.93 177.74 3mia h GLN 237 N 0.04 -0.35 -0.80 5.26 5.75 -0.46 -0.69 115.11 123.86 3mia h GLN 237 Ca -0.02 0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.66 3mia h GLN 237 Cb 1.47 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 30.04 3mia h GLN 237 CO 0.12 -0.01 0.53 -0.07 -2.65 0.00 0.00 178.83 176.75 3mia h LEU 238 N -0.76 0.44 0.84 -2.39 3.38 -1.49 -0.36 115.31 114.96 3mia h LEU 238 Ca -0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3mia h LEU 238 Cb 0.50 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3mia h LEU 238 CO 0.06 0.22 -0.50 0.00 0.09 0.00 0.00 178.44 178.31 3mia h ALA 239 N 1.63 -1.29 -0.81 1.53 0.00 -1.19 -0.58 119.26 118.55 3mia h ALA 239 Ca 0.40 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 55.21 3mia h ALA 239 Cb 0.87 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3mia h ALA 239 CO -0.14 -1.24 0.54 -0.07 0.00 0.00 0.00 179.25 178.34 3mia h LEU 240 N -1.25 0.42 -0.58 0.00 3.38 0.34 0.14 115.31 117.77 3mia h LEU 240 Ca -0.11 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 3mia h LEU 240 Cb 0.99 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3mia h LEU 240 CO 0.13 0.20 -0.51 0.40 0.09 0.00 0.00 178.44 178.75 3mia h ILE 241 N 0.44 1.32 -0.13 1.22 2.04 -0.84 -2.25 117.51 119.31 3mia h ILE 241 Ca 0.40 -1.75 -0.20 0.00 1.00 0.00 0.00 64.86 64.31 3mia h ILE 241 Cb 0.92 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3mia h ILE 241 CO -0.14 0.54 -0.72 0.28 0.00 0.00 0.00 178.15 178.12 3mia h SER 242 N 0.41 0.85 0.71 1.72 0.02 0.45 0.30 113.55 118.00 3mia h SER 242 Ca 0.02 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 3mia h SER 242 Cb 1.04 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3mia h SER 242 CO 0.10 1.36 0.00 1.56 -1.14 0.00 0.00 176.83 178.70 3mia h GLN 243 N 0.41 0.00 0.00 3.45 4.20 -1.00 -1.76 115.11 120.42 3mia h GLN 243 Ca -0.05 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.33 3mia h GLN 243 Cb 1.35 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.08 3mia h GLN 243 CO 0.15 0.00 -2.15 -0.11 -0.67 0.00 0.00 178.83 176.05 3mia n LEU 244 N -2.63 2.15 0.07 1.46 7.94 -0.85 -4.73 117.00 120.40 3mia n LEU 244 Ca 0.01 0.09 0.10 0.00 -1.11 0.00 0.00 56.01 55.10 3mia n LEU 244 Cb 0.23 -0.65 -0.05 0.00 0.53 0.00 0.00 43.42 43.48 3mia n LEU 244 CO 0.22 0.61 -0.21 0.00 -1.11 0.00 0.00 177.39 176.90 3mia n GLY 246 N 1.23 3.08 3.77 0.00 0.00 -0.66 -3.63 105.19 108.98 3mia n GLY 246 Ca -0.02 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 3mia n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mia s SER 247 N 0.00 6.31 -0.92 1.61 0.01 -0.61 -4.21 113.70 115.89 3mia s SER 247 Ca 0.00 2.22 -0.24 0.00 1.31 0.00 0.00 55.95 59.24 3mia s SER 247 Cb 0.00 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.66 3mia s SER 247 CO 0.00 -0.81 1.50 -0.63 0.41 0.00 0.00 173.24 173.71 3mia s ILE 248 N -1.59 3.78 0.22 1.44 1.01 -1.26 -4.95 121.20 119.85 3mia s ILE 248 Ca 0.62 -0.39 0.10 0.00 0.00 0.00 0.00 60.65 60.98 3mia s ILE 248 Cb -0.26 -4.82 -0.05 0.00 0.01 0.00 0.00 42.46 37.34 3mia s ILE 248 CO 0.32 -1.73 -0.18 0.42 0.00 0.00 0.00 174.94 173.77 3mia s THR 249 N 6.07 2.08 -1.78 2.92 -4.23 -1.26 -5.02 115.64 114.42 3mia s THR 249 Ca 0.48 -2.17 0.10 0.00 -1.18 0.00 0.00 61.69 58.92 3mia s THR 249 Cb -0.03 -2.08 0.25 0.00 1.34 0.00 0.00 72.50 71.98 3mia s THR 249 CO -0.01 -0.40 1.12 -2.65 -0.54 0.00 0.00 174.62 172.14 3mia n PRO 250 N -0.19 0.26 0.03 3.99 -0.02 -1.26 -1.18 135.00 136.62 3mia n PRO 250 Ca -0.09 0.07 -0.22 0.00 -2.02 0.00 0.00 63.50 61.24 3mia n PRO 250 Cb 0.59 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.43 3mia n PRO 250 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3mia h GLU 251 N 0.00 0.30 0.00 -0.52 5.08 -1.97 -3.21 114.58 114.26 3mia h GLU 251 Ca 0.00 -0.51 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 3mia h GLU 251 Cb 0.04 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3mia h GLU 251 CO 0.00 1.24 -1.83 1.55 -1.00 0.00 0.00 179.01 178.98 3mia n VAL 252 N -3.64 0.72 -3.47 3.13 3.14 -1.00 -4.64 118.33 112.58 3mia n VAL 252 Ca -0.28 -0.64 -0.27 0.00 -2.96 0.00 0.00 64.34 60.19 3mia n VAL 252 Cb 1.02 -0.35 -0.10 0.00 -1.06 0.00 0.00 33.84 33.36 3mia n VAL 252 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 3mia n TRP 253 N -2.59 0.39 -1.64 1.45 -0.00 -0.33 -4.72 117.44 110.01 3mia n TRP 253 Ca -0.12 -3.63 -0.60 0.00 -0.00 0.00 0.00 57.50 53.15 3mia n TRP 253 Cb 0.78 -0.09 -0.08 0.00 -0.00 0.00 0.00 31.31 31.92 3mia n TRP 253 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3mia n PRO 254 N 2.25 0.43 -0.96 5.87 -0.04 -1.21 -1.78 135.00 139.56 3mia n PRO 254 Ca 0.26 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3mia n PRO 254 Cb 0.46 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 3mia n PRO 254 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3mia n ASN 255 N 3.21 -2.14 0.13 3.54 3.02 -1.26 -4.86 115.26 116.90 3mia n ASN 255 Ca 0.24 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.86 3mia n ASN 255 Cb 0.07 -0.36 0.38 0.00 -0.61 0.00 0.00 39.78 39.26 3mia n ASN 255 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3mia n VAL 256 N -2.71 0.96 0.23 2.41 3.14 -0.73 -1.62 118.33 120.01 3mia n VAL 256 Ca 0.00 0.69 -0.14 0.00 -2.96 0.00 0.00 64.34 61.93 3mia n VAL 256 Cb 0.00 -1.69 -0.08 0.00 -1.06 0.00 0.00 33.84 31.01 3mia n VAL 256 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 3mia h ASP 257 N 0.00 -1.07 -0.77 6.55 3.32 -1.89 -3.18 116.42 119.38 3mia h ASP 257 Ca 0.00 0.09 0.31 0.00 0.02 0.00 0.00 57.03 57.45 3mia h ASP 257 Cb 0.29 0.35 -0.14 0.00 0.22 0.00 0.00 39.33 40.06 3mia h ASP 257 CO 0.00 -0.52 0.38 0.59 -1.72 0.00 0.00 179.24 177.98 3mia n ASN 258 N -4.77 0.24 -4.58 6.45 3.02 -0.64 -4.64 115.26 110.34 3mia n ASN 258 Ca -0.09 1.28 -0.51 0.00 -0.03 0.00 0.00 54.58 55.22 3mia n ASN 258 Cb 0.36 -0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 3mia n ASN 258 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3mia n TYR 259 N -4.76 1.42 0.02 3.10 4.01 -1.20 -4.88 117.16 114.87 3mia n TYR 259 Ca 0.28 0.66 -0.02 0.00 -0.16 0.00 0.00 57.90 58.66 3mia n TYR 259 Cb 0.96 -2.31 -0.01 0.00 -0.31 0.00 0.00 39.34 37.66 3mia n TYR 259 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3mia h GLU 260 N 4.20 -0.11 0.00 -0.72 4.57 -1.82 -2.01 114.58 118.69 3mia h GLU 260 Ca -0.47 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3mia h GLU 260 Cb 1.34 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 3mia h GLU 260 CO 0.75 -0.07 0.05 1.28 -1.18 0.00 0.00 179.01 179.85 3mia n LEU 261 N -2.87 0.00 -0.31 1.64 4.77 -1.26 -3.27 117.00 115.70 3mia n LEU 261 Ca -0.01 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 3mia n LEU 261 Cb 0.06 -0.37 0.26 0.00 -2.33 0.00 0.00 43.42 41.04 3mia n LEU 261 CO 0.02 -0.37 1.11 0.22 -1.33 0.00 0.00 177.39 177.04 3mia h TYR 262 N 0.00 0.80 0.00 -1.77 3.20 -1.63 -2.76 116.97 114.81 3mia h TYR 262 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3mia h TYR 262 Cb 0.11 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3mia h TYR 262 CO 0.00 0.14 -0.46 1.49 -1.64 0.00 0.00 178.16 177.70 3mia h GLU 263 N 0.60 0.00 0.00 1.82 4.22 -1.75 -3.38 114.58 116.10 3mia h GLU 263 Ca 0.51 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.95 3mia h GLU 263 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3mia h GLU 263 CO -0.40 0.22 0.00 1.63 -2.18 0.00 0.00 179.01 178.28 3mia n LYS 264 N -4.63 0.00 -4.39 1.92 5.02 -1.19 -4.52 118.16 110.37 3mia n LYS 264 Ca -0.09 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.98 3mia n LYS 264 Cb 0.27 -0.98 -0.16 0.00 -0.02 0.00 0.00 35.03 34.15 3mia n LYS 264 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mia s LEU 265 N -0.50 1.58 0.51 -0.35 1.43 -1.05 -5.01 118.68 115.30 3mia s LEU 265 Ca 0.00 -0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 3mia s LEU 265 Cb 0.00 -0.62 -0.09 0.00 0.03 0.00 0.00 46.19 45.52 3mia s LEU 265 CO 0.00 0.01 0.79 1.21 0.23 0.00 0.00 176.35 178.59 3mia n GLU 266 N 3.73 0.87 -3.08 1.70 0.00 -1.26 -4.95 120.64 117.64 3mia n GLU 266 Ca -0.22 0.32 0.01 0.00 0.00 0.00 0.00 57.16 57.27 3mia n GLU 266 Cb 0.52 -1.90 -0.01 0.00 0.00 0.00 0.00 31.44 30.06 3mia n GLU 266 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3mia s LEU 267 N -0.22 -1.19 0.16 4.31 0.20 -1.26 -4.99 118.68 115.68 3mia s LEU 267 Ca 0.68 -0.60 -0.33 0.00 0.69 0.00 0.00 54.13 54.57 3mia s LEU 267 Cb -0.49 1.53 -0.16 0.00 -0.43 0.00 0.00 46.19 46.63 3mia s LEU 267 CO 0.54 -0.13 1.04 0.55 -0.29 0.00 0.00 176.35 178.05 3mia n VAL 268 N 4.22 1.01 0.21 1.68 3.14 -1.26 -4.90 118.33 122.42 3mia n VAL 268 Ca 0.09 -0.25 0.03 0.00 -2.96 0.00 0.00 64.34 61.25 3mia n VAL 268 Cb 0.59 -0.59 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 3mia n VAL 268 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 3mia n LYS 269 N 1.53 0.01 -0.00 1.45 4.81 -1.26 -4.50 118.16 120.19 3mia n LYS 269 Ca 0.16 -0.76 0.09 0.00 -0.87 0.00 0.00 58.31 56.93 3mia n LYS 269 Cb 0.23 -1.08 -0.12 0.00 0.02 0.00 0.00 35.03 34.08 3mia n LYS 269 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3mia n GLY 270 N 0.33 -0.81 3.61 3.14 0.00 -1.26 -4.86 105.19 105.34 3mia n GLY 270 Ca 0.03 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3mia n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3mia n GLN 271 N -1.59 1.43 -4.36 1.61 1.13 -1.26 -4.88 117.38 109.46 3mia n GLN 271 Ca 0.02 0.51 -0.29 0.00 -1.94 0.00 0.00 57.00 55.30 3mia n GLN 271 Cb 0.34 -2.01 -0.12 0.00 0.11 0.00 0.00 30.24 28.55 3mia n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3mia s LYS 272 N -1.87 1.58 0.16 -1.09 1.02 -1.26 -1.57 119.74 116.71 3mia s LYS 272 Ca 0.61 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 54.96 3mia s LYS 272 Cb -0.60 -1.97 -0.11 0.00 -0.52 0.00 0.00 37.83 34.63 3mia s LYS 272 CO 0.58 0.45 1.76 0.50 -0.92 0.00 0.00 175.35 177.73 3mia s ARG 273 N -2.23 4.14 -0.03 1.68 3.52 -1.24 -3.97 118.95 120.83 3mia s ARG 273 Ca 0.17 2.58 0.04 0.00 -0.13 0.00 0.00 55.73 58.39 3mia s ARG 273 Cb -0.10 -3.35 0.06 0.00 -1.56 0.00 0.00 34.95 30.00 3mia s ARG 273 CO 0.08 -0.79 0.88 1.63 -0.81 0.00 0.00 175.30 176.29 3mia n LYS 274 N 4.88 1.06 0.00 5.12 5.02 -0.24 -4.91 118.16 129.09 3mia n LYS 274 Ca 0.17 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 3mia n LYS 274 Cb 0.37 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 3mia n LYS 274 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3mia n VAL 275 N -0.42 0.00 0.32 -0.18 0.31 -0.96 -0.53 118.33 116.87 3mia n VAL 275 Ca 0.03 1.44 0.18 0.00 -0.01 0.00 0.00 64.34 65.98 3mia n VAL 275 Cb 0.51 -2.07 0.97 0.00 -0.91 0.00 0.00 33.84 32.34 3mia n VAL 275 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3mia h LYS 276 N 0.00 0.00 0.00 5.55 1.57 -1.91 -2.13 116.57 119.64 3mia h LYS 276 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mia h LYS 276 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3mia h LYS 276 CO 0.00 0.00 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.43 3mia h ASP 277 N 0.00 0.00 -0.80 0.86 5.19 -1.65 -1.73 116.42 118.29 3mia h ASP 277 Ca 0.00 0.00 0.23 0.00 -0.62 0.00 0.00 57.03 56.64 3mia h ASP 277 Cb 0.33 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 3mia h ASP 277 CO 0.00 0.27 0.62 0.03 -3.12 0.00 0.00 179.24 177.04 3mia h ARG 278 N -0.53 0.00 0.00 3.56 3.08 -0.60 0.63 114.38 120.52 3mia h ARG 278 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3mia h ARG 278 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3mia h ARG 278 CO 0.00 0.00 -1.53 1.28 -1.07 0.00 0.00 179.97 178.65 3mia n LEU 279 N -4.13 0.38 -0.32 3.04 4.77 -0.82 -4.42 117.00 115.50 3mia n LEU 279 Ca 0.16 -0.01 0.22 0.00 -0.03 0.00 0.00 56.01 56.35 3mia n LEU 279 Cb 0.90 -0.03 0.43 0.00 -2.33 0.00 0.00 43.42 42.40 3mia n LEU 279 CO 0.36 0.01 1.01 0.50 -1.33 0.00 0.00 177.39 177.94 3mia h LYS 280 N 0.00 0.15 0.25 3.23 3.64 0.10 -0.19 116.57 123.75 3mia h LYS 280 Ca 0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3mia h LYS 280 Cb 0.89 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3mia h LYS 280 CO 0.00 0.10 -0.41 0.00 -2.27 0.00 0.00 179.45 176.87 3mia h ALA 281 N 1.90 -0.81 0.38 5.00 0.00 -1.77 -3.22 119.26 120.74 3mia h ALA 281 Ca 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 3mia h ALA 281 Cb 1.63 0.64 0.00 0.00 0.00 0.00 0.00 17.79 20.07 3mia h ALA 281 CO -0.72 -1.01 -0.18 1.88 0.00 0.00 0.00 179.25 179.22 3mia h TYR 282 N -0.73 -0.47 0.57 0.00 -1.99 -1.36 -3.41 116.97 109.58 3mia h TYR 282 Ca -0.01 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 3mia h TYR 282 Cb 0.70 0.16 0.01 0.00 2.00 0.00 0.00 36.73 39.60 3mia h TYR 282 CO -0.30 -0.15 -0.27 0.28 -0.00 0.00 0.00 178.16 177.72 3mia h VAL 283 N -0.99 0.22 0.00 -2.88 2.07 -1.50 -3.48 116.25 109.70 3mia h VAL 283 Ca -0.05 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3mia h VAL 283 Cb 0.53 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3mia h VAL 283 CO 0.09 0.03 0.00 0.54 0.02 0.00 0.00 177.57 178.25 3mia n ARG 284 N -5.31 0.00 -1.63 1.57 1.74 -1.21 -4.96 116.66 106.86 3mia n ARG 284 Ca -0.11 0.00 -0.48 0.00 -0.77 0.00 0.00 57.85 56.49 3mia n ARG 284 Cb 0.33 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.73 3mia n ARG 284 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mia n ASP 285 N 4.02 2.37 -0.15 0.55 -0.08 -1.26 -4.89 116.55 117.11 3mia n ASP 285 Ca 0.00 1.11 -0.08 0.00 -1.51 0.00 0.00 54.79 54.32 3mia n ASP 285 Cb 0.00 -1.33 0.01 0.00 2.34 0.00 0.00 41.12 42.14 3mia n ASP 285 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3mia h PRO 286 N 4.79 0.60 -0.47 -0.67 0.11 -2.00 -2.78 132.00 131.59 3mia h PRO 286 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3mia h PRO 286 Cb 1.29 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3mia h PRO 286 CO 0.80 0.45 0.02 1.88 -0.21 0.00 0.00 178.00 180.94 3mia h TYR 287 N 0.59 0.81 -0.07 0.65 0.05 -1.97 -1.24 116.97 115.79 3mia h TYR 287 Ca 0.16 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.72 3mia h TYR 287 Cb -0.00 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 3mia h TYR 287 CO -0.03 0.74 -0.47 0.00 -1.05 0.00 0.00 178.16 177.35 3mia h ALA 288 N 1.30 1.09 -0.31 3.88 0.00 -1.92 -2.55 119.26 120.76 3mia h ALA 288 Ca 0.15 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 3mia h ALA 288 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3mia h ALA 288 CO 0.02 0.62 -0.44 -0.07 0.00 0.00 0.00 179.25 179.37 3mia h LEU 289 N 0.13 0.92 -0.37 0.00 3.38 -1.17 -2.05 115.31 116.15 3mia h LEU 289 Ca 0.01 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 3mia h LEU 289 Cb 0.88 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3mia h LEU 289 CO 0.07 1.25 0.17 -0.78 0.09 0.00 0.00 178.44 179.24 3mia h ASP 290 N 0.62 0.50 0.29 -0.43 3.58 -1.11 -0.65 116.42 119.21 3mia h ASP 290 Ca 0.03 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 3mia h ASP 290 Cb 1.04 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.97 3mia h ASP 290 CO 0.10 0.50 -0.14 0.25 -2.88 0.00 0.00 179.24 177.07 3mia h LEU 291 N 0.46 -0.33 -1.98 2.28 5.85 -1.48 0.20 115.31 120.32 3mia h LEU 291 Ca 0.13 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.91 3mia h LEU 291 Cb 0.14 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3mia h LEU 291 CO -0.01 -0.11 0.38 0.40 -0.34 0.00 0.00 178.44 178.75 3mia h ILE 292 N -0.53 0.74 -0.11 4.05 2.04 -1.30 0.14 117.51 122.54 3mia h ILE 292 Ca -0.04 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 3mia h ILE 292 Cb 0.39 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3mia h ILE 292 CO 0.07 0.00 -0.15 -0.78 0.00 0.00 0.00 178.15 177.29 3mia h ASP 293 N 0.02 0.32 1.24 1.72 3.58 -0.25 -2.59 116.42 120.46 3mia h ASP 293 Ca 0.25 -0.52 0.00 0.00 0.42 0.00 0.00 57.03 57.18 3mia h ASP 293 Cb 0.98 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.94 3mia h ASP 293 CO -0.01 0.78 0.00 0.11 -2.88 0.00 0.00 179.24 177.24 3mia h LYS 294 N -0.12 0.00 0.21 0.28 1.57 0.18 -3.20 116.57 115.49 3mia h LYS 294 Ca 0.01 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.44 3mia h LYS 294 Cb 0.71 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.04 3mia h LYS 294 CO 0.04 0.00 -1.66 -0.07 -0.57 0.00 0.00 179.45 177.19 3mia h LEU 295 N 0.00 0.71 -6.34 2.94 3.38 -0.86 -2.26 115.31 112.88 3mia h LEU 295 Ca 0.00 -0.93 -0.77 0.00 0.09 0.00 0.00 57.88 56.28 3mia h LEU 295 Cb 0.62 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 3mia h LEU 295 CO 0.00 1.76 1.86 0.18 0.09 0.00 0.00 178.44 182.34 3mia n LEU 296 N -3.64 6.95 -4.43 1.67 4.77 -0.98 -4.42 117.00 116.92 3mia n LEU 296 Ca -0.22 -4.83 -0.33 0.00 -0.03 0.00 0.00 56.01 50.61 3mia n LEU 296 Cb 1.09 -1.40 -0.14 0.00 -2.33 0.00 0.00 43.42 40.64 3mia n LEU 296 CO 0.55 1.61 -0.44 -0.69 -1.33 0.00 0.00 177.39 177.08 3mia s VAL 297 N -0.68 3.11 0.06 4.08 1.01 -1.26 -4.91 120.40 121.80 3mia s VAL 297 Ca 0.41 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 3mia s VAL 297 Cb 0.11 -2.26 -0.17 0.00 0.00 0.00 0.00 36.38 34.06 3mia s VAL 297 CO -0.00 0.56 1.60 -0.07 0.00 0.00 0.00 175.10 177.19 3mia h LEU 298 N 5.99 -0.08 -8.66 3.92 3.38 -1.94 -3.41 115.31 114.51 3mia h LEU 298 Ca -0.37 -0.11 -0.56 0.00 0.09 0.00 0.00 57.88 56.94 3mia h LEU 298 Cb 1.18 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 3mia h LEU 298 CO 0.53 0.06 0.98 -0.62 0.09 0.00 0.00 178.44 179.48 3mia s ASP 299 N -5.22 6.49 0.27 -0.43 2.15 -1.26 -4.61 116.67 114.06 3mia s ASP 299 Ca -0.14 0.33 -0.06 0.00 0.43 0.00 0.00 52.55 53.11 3mia s ASP 299 Cb 0.05 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.62 3mia s ASP 299 CO 0.65 -1.41 1.59 1.55 -0.17 0.00 0.00 175.17 177.39 3mia h PRO 300 N 9.65 0.02 0.00 4.34 0.13 -1.94 0.75 132.00 144.95 3mia h PRO 300 Ca -0.25 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3mia h PRO 300 Cb 1.07 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3mia h PRO 300 CO 1.15 0.02 0.09 0.00 -0.23 0.00 0.00 178.00 179.03 3mia n ALA 301 N -3.26 0.91 0.34 -0.56 0.00 -1.26 -1.30 120.51 115.37 3mia n ALA 301 Ca 0.16 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.80 3mia n ALA 301 Cb 0.54 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 3mia n ALA 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3mia n GLN 302 N -2.14 4.27 -2.26 0.00 6.02 0.25 -4.99 117.38 118.53 3mia n GLN 302 Ca -0.01 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 3mia n GLN 302 Cb 0.12 -0.87 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 3mia n GLN 302 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3mia s ARG 303 N -1.76 4.42 0.99 -1.09 3.52 -0.42 -4.99 118.95 119.62 3mia s ARG 303 Ca 0.03 2.01 -0.11 0.00 -0.13 0.00 0.00 55.73 57.52 3mia s ARG 303 Cb 0.06 -3.20 0.16 0.00 -1.56 0.00 0.00 34.95 30.41 3mia s ARG 303 CO 0.31 -0.19 0.94 1.51 -0.81 0.00 0.00 175.30 177.06 3mia n ILE 304 N 2.44 0.00 -4.56 4.11 3.06 -0.85 -4.99 119.36 118.57 3mia n ILE 304 Ca 0.05 -0.15 -0.26 0.00 -2.50 0.00 0.00 62.75 59.90 3mia n ILE 304 Cb 0.43 -0.92 -0.10 0.00 0.54 0.00 0.00 39.64 39.59 3mia n ILE 304 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 3mia s ASP 305 N -2.45 3.24 0.35 9.51 -4.77 -1.26 -4.91 116.67 116.38 3mia s ASP 305 Ca 0.65 -1.41 0.08 0.00 -3.30 0.00 0.00 52.55 48.58 3mia s ASP 305 Cb -0.23 -0.17 0.79 0.00 -1.09 0.00 0.00 42.92 42.23 3mia s ASP 305 CO 0.62 -0.56 1.88 0.77 0.70 0.00 0.00 175.17 178.58 3mia h SER 306 N 1.88 0.67 0.08 2.11 4.64 -1.96 0.38 113.55 121.34 3mia h SER 306 Ca -0.42 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3mia h SER 306 Cb 1.25 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3mia h SER 306 CO 0.75 0.36 -0.04 -0.78 -0.87 0.00 0.00 176.83 176.25 3mia h ASP 307 N 0.72 -0.09 -0.09 4.97 -0.00 -1.97 -1.67 116.42 118.29 3mia h ASP 307 Ca 0.43 -0.17 -0.11 0.00 -0.00 0.00 0.00 57.03 57.18 3mia h ASP 307 Cb 0.64 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.99 3mia h ASP 307 CO -0.19 0.12 -0.38 0.44 -0.00 0.00 0.00 179.24 179.23 3mia h ASP 308 N -0.29 0.49 -0.74 2.28 3.32 -1.87 -3.10 116.42 116.51 3mia h ASP 308 Ca -0.01 -0.63 0.16 0.00 0.02 0.00 0.00 57.03 56.57 3mia h ASP 308 Cb 0.25 -0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.55 3mia h ASP 308 CO 0.02 1.04 0.17 0.00 -1.72 0.00 0.00 179.24 178.75 3mia h ALA 309 N 0.46 0.95 0.00 3.45 0.00 -0.30 0.37 119.26 124.20 3mia h ALA 309 Ca -0.02 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3mia h ALA 309 Cb 1.02 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3mia h ALA 309 CO 0.08 -0.34 -0.11 -0.07 0.00 0.00 0.00 179.25 178.81 3mia h LEU 310 N 0.26 0.00 -1.59 0.00 3.38 -1.29 -2.41 115.31 113.67 3mia h LEU 310 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3mia h LEU 310 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3mia h LEU 310 CO -0.51 0.11 0.00 0.59 0.09 0.00 0.00 178.44 178.72 3mia n ASN 311 N -4.19 2.46 -4.77 -0.43 3.02 -0.01 -4.77 115.26 106.58 3mia n ASN 311 Ca -0.03 -1.82 -0.39 0.00 -0.03 0.00 0.00 54.58 52.32 3mia n ASN 311 Cb 0.19 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3mia n ASN 311 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3mia s HIS 312 N -1.98 2.83 0.56 3.10 2.46 -0.43 -4.90 115.29 116.93 3mia s HIS 312 Ca 0.32 1.46 0.35 0.00 0.47 0.00 0.00 55.06 57.66 3mia s HIS 312 Cb 0.20 -3.57 1.49 0.00 -0.13 0.00 0.00 32.58 30.57 3mia s HIS 312 CO 0.31 -1.89 1.76 -0.44 -2.47 0.00 0.00 174.74 172.00 3mia h ASP 313 N 2.44 0.00 -1.07 9.88 3.32 -1.89 -1.41 116.42 127.69 3mia h ASP 313 Ca -0.49 0.00 0.29 0.00 0.02 0.00 0.00 57.03 56.84 3mia h ASP 313 Cb 1.25 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 3mia h ASP 313 CO 0.62 0.00 0.68 0.15 -1.72 0.00 0.00 179.24 178.96 3mia h PHE 314 N 0.00 0.70 0.00 4.55 3.57 -1.91 0.35 116.94 124.20 3mia h PHE 314 Ca 0.52 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.04 3mia h PHE 314 Cb 2.23 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.77 3mia h PHE 314 CO 0.00 0.02 -0.68 1.19 -2.23 0.00 0.00 178.31 176.61 3mia n PHE 315 N -4.68 0.45 -2.93 0.41 3.01 -0.53 -4.32 117.46 108.87 3mia n PHE 315 Ca 0.27 0.13 -0.25 0.00 1.01 0.00 0.00 57.45 58.62 3mia n PHE 315 Cb 0.93 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.79 3mia n PHE 315 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3mia n TRP 316 N -2.03 3.14 -3.46 1.38 7.02 0.12 -4.58 117.44 119.02 3mia n TRP 316 Ca 0.03 -3.83 -0.13 0.00 -1.02 0.00 0.00 57.50 52.55 3mia n TRP 316 Cb 0.43 -0.43 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 3mia n TRP 316 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3mia s SER 317 N -3.27 -0.57 0.19 -0.99 1.04 -1.03 -4.87 113.70 104.20 3mia s SER 317 Ca 0.46 0.22 -0.30 0.00 0.48 0.00 0.00 55.95 56.82 3mia s SER 317 Cb 0.31 0.55 -0.08 0.00 0.10 0.00 0.00 66.02 66.90 3mia s SER 317 CO -0.13 -0.81 1.10 -1.81 0.98 0.00 0.00 173.24 172.58 3mia s ASP 318 N -2.21 7.27 0.27 7.02 -0.00 -1.26 -3.06 116.67 124.71 3mia s ASP 318 Ca -0.02 2.11 -0.29 0.00 -0.00 0.00 0.00 52.55 54.36 3mia s ASP 318 Cb -0.01 -2.61 -0.09 0.00 -0.00 0.00 0.00 42.92 40.21 3mia s ASP 318 CO -0.05 -0.21 0.95 -2.16 -0.00 0.00 0.00 175.17 173.70 3mia s PRO 319 N -0.52 4.75 0.59 8.23 0.04 -1.26 -5.13 135.00 141.71 3mia s PRO 319 Ca 0.49 1.44 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 3mia s PRO 319 Cb -0.30 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 3mia s PRO 319 CO 0.36 0.42 1.07 -1.64 0.04 0.00 0.00 177.00 177.24 3mia s MET 320 N -1.50 3.28 0.34 4.56 -1.94 -1.17 -4.71 119.30 118.15 3mia s MET 320 Ca 0.44 1.26 -0.26 0.00 -1.71 0.00 0.00 55.69 55.42 3mia s MET 320 Cb -0.24 -2.02 -0.13 0.00 2.01 0.00 0.00 34.83 34.45 3mia s MET 320 CO 0.29 -0.85 0.92 -2.30 -0.01 0.00 0.00 175.02 173.07 3mia n PRO 321 N -1.99 1.17 -4.42 2.03 -0.02 -1.26 -4.76 135.00 125.76 3mia n PRO 321 Ca 0.09 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.78 3mia n PRO 321 Cb 0.53 -1.81 -0.11 0.00 -0.02 0.00 0.00 33.50 32.09 3mia n PRO 321 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3mia s SER 322 N -0.69 2.11 0.88 2.55 1.04 -1.06 -4.95 113.70 113.58 3mia s SER 322 Ca 0.61 -1.37 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 3mia s SER 322 Cb -0.66 -0.03 0.12 0.00 0.10 0.00 0.00 66.02 65.55 3mia s SER 322 CO 0.59 -0.63 1.11 1.51 0.98 0.00 0.00 173.24 176.80 3mia s ASP 323 N -3.44 3.75 -0.22 7.02 3.84 -1.26 -4.58 116.67 121.78 3mia s ASP 323 Ca 0.37 1.15 0.05 0.00 -0.00 0.00 0.00 52.55 54.11 3mia s ASP 323 Cb 0.08 -1.80 0.43 0.00 -1.38 0.00 0.00 42.92 40.25 3mia s ASP 323 CO 0.15 -2.42 1.42 0.18 -0.00 0.00 0.00 175.17 174.50 3mia n LEU 324 N -3.70 4.65 0.23 2.11 4.77 -1.26 -4.52 117.00 119.28 3mia n LEU 324 Ca 0.07 -2.42 -0.15 0.00 -0.03 0.00 0.00 56.01 53.48 3mia n LEU 324 Cb 0.58 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 3mia n LEU 324 CO 0.57 0.69 0.61 0.11 -1.33 0.00 0.00 177.39 178.04 3mia h LYS 325 N 1.25 -0.56 0.02 3.23 1.79 -1.92 -2.16 116.57 118.22 3mia h LYS 325 Ca 0.23 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3mia h LYS 325 Cb 1.82 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 32.59 3mia h LYS 325 CO 0.51 -0.29 -0.05 0.78 -1.08 0.00 0.00 179.45 179.32 3mia h GLY 326 N -0.76 -1.11 -1.51 3.86 0.00 -1.99 -1.70 103.07 99.87 3mia h GLY 326 Ca -0.06 0.49 0.50 0.00 0.00 0.00 0.00 47.33 48.26 3mia h GLY 326 CO 0.10 -0.41 1.27 1.98 0.00 0.00 0.00 176.54 179.48 3mia h MET 327 N -0.08 0.00 0.00 4.80 1.85 -1.76 0.80 114.93 120.53 3mia h MET 327 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3mia h MET 327 Cb 0.08 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.11 3mia h MET 327 CO -0.02 0.00 -0.39 1.28 -0.40 0.00 0.00 176.91 177.38 3mia n LEU 328 N -3.94 0.70 0.11 3.39 4.77 -0.68 -3.42 117.00 117.93 3mia n LEU 328 Ca 0.38 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 3mia n LEU 328 Cb 1.80 -0.24 0.16 0.00 -2.33 0.00 0.00 43.42 42.80 3mia n LEU 328 CO 0.42 -0.08 0.43 0.77 -1.33 0.00 0.00 177.39 177.59 3mia h SER 329 N 0.00 0.00 1.13 -1.43 4.64 0.11 -3.17 113.55 114.83 3mia h SER 329 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3mia h SER 329 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3mia h SER 329 CO 0.00 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 3mia n THR 330 N -2.48 0.31 -2.81 2.95 -2.24 -1.15 -4.47 114.28 104.41 3mia n THR 330 Ca 0.03 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 3mia n THR 330 Cb 0.49 -0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 3mia n THR 330 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3mia s HIS 331 N -3.05 2.69 0.49 4.78 5.04 -1.20 -4.50 115.29 119.53 3mia s HIS 331 Ca 0.12 -0.19 -0.01 0.00 -1.54 0.00 0.00 55.06 53.44 3mia s HIS 331 Cb 0.16 -4.22 0.00 0.00 0.04 0.00 0.00 32.58 28.56 3mia s HIS 331 CO 0.53 -1.54 0.72 -0.51 -2.34 0.00 0.00 174.74 171.61 3mia s LEU 332 N 4.21 3.52 0.45 8.88 1.43 -1.26 -5.03 118.68 130.88 3mia s LEU 332 Ca 0.28 0.31 0.25 0.00 -1.03 0.00 0.00 54.13 53.95 3mia s LEU 332 Cb -0.13 -3.18 0.97 0.00 0.03 0.00 0.00 46.19 43.87 3mia s LEU 332 CO 0.16 -0.82 1.84 0.71 0.23 0.00 0.00 176.35 178.47 3mia h THR 333 N 0.26 0.50 -1.43 5.49 1.35 -1.96 -3.49 112.91 113.63 3mia h THR 333 Ca -0.45 -1.05 0.07 0.00 -0.55 0.00 0.00 66.41 64.42 3mia h THR 333 Cb 1.26 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 3mia h THR 333 CO 0.57 0.20 0.18 -0.24 -0.25 0.00 0.00 175.52 175.98 3mia n SER 334 N -3.37 -0.27 0.00 5.36 2.88 -1.26 -5.06 113.62 111.90 3mia n SER 334 Ca 0.00 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 3mia n SER 334 Cb 0.41 0.42 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 3mia n SER 334 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3mia n MET 335 N -0.18 0.00 -0.16 -1.46 0.00 -1.26 -1.48 117.12 112.58 3mia n MET 335 Ca 0.01 0.87 0.14 0.00 -0.00 0.00 0.00 57.70 58.71 3mia n MET 335 Cb 0.12 -1.41 0.48 0.00 0.00 0.00 0.00 33.22 32.41 3mia n MET 335 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3mia h PHE 336 N 0.00 0.52 -0.32 1.12 0.04 -1.98 0.59 116.94 116.91 3mia h PHE 336 Ca 0.00 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 3mia h PHE 336 Cb 0.00 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 3mia h PHE 336 CO -0.69 0.21 -0.32 0.93 -0.60 0.00 0.00 178.31 177.84 3mia h GLU 337 N 0.46 0.78 -0.23 1.51 3.07 -1.85 0.35 114.58 118.67 3mia h GLU 337 Ca 0.35 -0.41 -0.13 0.00 -0.50 0.00 0.00 59.36 58.67 3mia h GLU 337 Cb 0.73 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 3mia h GLU 337 CO -0.11 1.04 -0.39 1.88 -1.40 0.00 0.00 179.01 180.03 3mia h TYR 338 N 0.55 0.61 0.00 4.33 -1.99 0.11 -3.34 116.97 117.24 3mia h TYR 338 Ca 0.05 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.61 3mia h TYR 338 Cb 0.90 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.49 3mia h TYR 338 CO 0.07 0.83 -1.81 1.28 -0.00 0.00 0.00 178.16 178.53 3mia n LEU 339 N -4.04 0.06 -0.25 3.88 4.77 0.19 -5.08 117.00 116.53 3mia n LEU 339 Ca -0.01 -0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.08 3mia n LEU 339 Cb 0.50 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.32 3mia n LEU 339 CO 0.44 0.02 0.98 0.00 -1.33 0.00 0.00 177.39 177.50