#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0o s ARG 2 N 0.00 3.68 -0.08 0.03 3.52 -0.48 -4.94 118.95 120.67 2d0o s ARG 2 Ca 0.00 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 2d0o s ARG 2 Cb 0.00 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 2d0o s ARG 2 CO 0.00 0.69 -0.08 0.71 -0.81 0.00 0.00 175.30 175.81 2d0o s TYR 3 N -1.16 2.90 -0.05 5.12 2.02 -1.26 0.45 117.35 125.37 2d0o s TYR 3 Ca 0.23 -0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.90 2d0o s TYR 3 Cb -0.14 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2d0o s TYR 3 CO 0.12 0.25 -0.13 0.42 -1.57 0.00 0.00 175.55 174.64 2d0o s ILE 4 N -0.64 1.18 0.00 2.71 -1.09 -0.04 -1.56 121.20 121.75 2d0o s ILE 4 Ca 0.10 -0.53 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 2d0o s ILE 4 Cb -0.11 -1.05 -0.03 0.00 -1.58 0.00 0.00 42.46 39.69 2d0o s ILE 4 CO 0.02 0.36 -0.16 0.00 -1.23 0.00 0.00 174.94 173.92 2d0o s ALA 5 N 0.41 2.62 -0.14 9.38 0.00 -0.06 -0.54 121.76 133.43 2d0o s ALA 5 Ca -0.10 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.78 2d0o s ALA 5 Cb -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2d0o s ALA 5 CO 0.03 0.57 -0.19 0.20 0.00 0.00 0.00 175.76 176.37 2d0o s GLY 6 N -1.12 1.41 -0.19 0.00 0.00 0.11 -0.40 107.32 107.14 2d0o s GLY 6 Ca 0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 2d0o s GLY 6 CO 0.03 -0.02 -0.11 -0.42 0.00 0.00 0.00 173.10 172.58 2d0o s ILE 7 N 0.78 2.86 -0.37 0.90 -1.09 0.14 -1.03 121.20 123.39 2d0o s ILE 7 Ca -0.07 -0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 57.61 2d0o s ILE 7 Cb -0.16 -2.25 0.07 0.00 -1.58 0.00 0.00 42.46 38.54 2d0o s ILE 7 CO -0.00 0.48 0.16 -0.62 -1.23 0.00 0.00 174.94 173.72 2d0o s ASP 8 N 1.16 5.32 -0.37 3.58 2.15 0.28 -1.51 116.67 127.28 2d0o s ASP 8 Ca 0.01 -1.48 -0.20 0.00 0.43 0.00 0.00 52.55 51.31 2d0o s ASP 8 Cb -0.14 -1.87 0.01 0.00 -0.30 0.00 0.00 42.92 40.62 2d0o s ASP 8 CO -0.04 -0.43 0.61 -0.63 -0.17 0.00 0.00 175.17 174.51 2d0o s ILE 9 N 1.32 4.90 0.34 4.11 1.01 -1.26 -1.06 121.20 130.56 2d0o s ILE 9 Ca 0.01 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.12 2d0o s ILE 9 Cb -0.21 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.20 2d0o s ILE 9 CO 0.00 -0.36 0.23 0.61 0.00 0.00 0.00 174.94 175.42 2d0o n GLY 10 N 4.77 2.97 0.19 6.18 0.00 -0.34 -4.84 105.19 114.12 2d0o n GLY 10 Ca -0.02 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 2d0o n GLY 10 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d0o h ASN 11 N 0.45 0.18 0.00 1.61 -0.26 -1.96 -3.39 115.58 112.21 2d0o h ASN 11 Ca -0.22 -0.07 -0.14 0.00 -0.56 0.00 0.00 56.30 55.30 2d0o h ASN 11 Cb 0.80 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 2d0o h ASN 11 CO 0.35 0.57 -1.48 -0.24 -1.06 0.00 0.00 177.43 175.57 2d0o n SER 12 N -4.04 0.95 -4.40 5.81 2.88 -1.26 -4.77 113.62 108.79 2d0o n SER 12 Ca -0.02 0.09 -0.29 0.00 -1.33 0.00 0.00 58.87 57.32 2d0o n SER 12 Cb 0.46 -0.24 -0.13 0.00 -0.75 0.00 0.00 64.21 63.55 2d0o n SER 12 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d0o s SER 13 N -5.66 3.40 -0.33 -3.46 1.04 -1.26 -1.07 113.70 106.36 2d0o s SER 13 Ca -0.12 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.57 2d0o s SER 13 Cb 0.04 -0.28 0.05 0.00 0.10 0.00 0.00 66.02 65.94 2d0o s SER 13 CO 0.16 0.19 0.07 -0.89 0.98 0.00 0.00 173.24 173.74 2d0o s THR 14 N -1.05 3.35 0.10 2.02 2.01 0.11 -1.20 115.64 120.98 2d0o s THR 14 Ca 0.14 -1.35 0.03 0.00 0.31 0.00 0.00 61.69 60.82 2d0o s THR 14 Cb -0.10 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 2d0o s THR 14 CO 0.06 -0.20 0.12 -1.61 -0.69 0.00 0.00 174.62 172.30 2d0o s GLU 15 N 1.30 3.00 0.02 4.92 2.02 -0.23 -1.28 118.70 128.45 2d0o s GLU 15 Ca -0.02 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.31 2d0o s GLU 15 Cb -0.20 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 2d0o s GLU 15 CO 0.00 0.56 -0.07 0.54 0.02 0.00 0.00 175.26 176.31 2d0o s VAL 16 N -1.49 0.53 0.01 2.63 0.11 -0.26 -0.55 120.40 121.38 2d0o s VAL 16 Ca 0.31 -0.60 0.08 0.00 -2.93 0.00 0.00 61.98 58.84 2d0o s VAL 16 Cb -0.12 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2d0o s VAL 16 CO 0.23 -0.06 -0.26 0.00 -3.33 0.00 0.00 175.10 171.69 2d0o s ALA 17 N -0.63 2.14 -0.10 1.54 0.00 -0.20 -1.91 121.76 122.61 2d0o s ALA 17 Ca -0.02 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.82 2d0o s ALA 17 Cb -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2d0o s ALA 17 CO 0.00 0.52 -0.21 -1.17 0.00 0.00 0.00 175.76 174.90 2d0o s LEU 18 N -0.85 2.27 0.13 0.00 2.96 0.55 -0.71 118.68 123.03 2d0o s LEU 18 Ca 0.10 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 2d0o s LEU 18 Cb -0.10 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 2d0o s LEU 18 CO 0.00 0.19 -0.16 0.00 -1.32 0.00 0.00 176.35 175.06 2d0o s ALA 19 N 0.19 1.62 -0.02 5.97 0.00 0.30 -0.44 121.76 129.38 2d0o s ALA 19 Ca -0.13 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 2d0o s ALA 19 Cb -0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2d0o s ALA 19 CO 0.07 0.17 0.06 0.95 0.00 0.00 0.00 175.76 177.01 2d0o s THR 20 N -1.94 4.64 -0.22 0.00 -4.23 0.47 -0.86 115.64 113.50 2d0o s THR 20 Ca 0.09 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.24 2d0o s THR 20 Cb -0.06 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.75 2d0o s THR 20 CO 0.04 0.41 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.24 2d0o s LEU 21 N -1.55 2.42 0.85 4.79 2.96 0.17 -1.22 118.68 127.10 2d0o s LEU 21 Ca 0.21 -1.08 -0.09 0.00 -0.22 0.00 0.00 54.13 52.95 2d0o s LEU 21 Cb -0.12 -1.16 0.16 0.00 0.50 0.00 0.00 46.19 45.57 2d0o s LEU 21 CO 0.11 -0.21 1.17 1.51 -1.32 0.00 0.00 176.35 177.61 2d0o s ASP 22 N 1.42 3.74 0.18 3.68 3.84 -0.94 -1.39 116.67 127.20 2d0o s ASP 22 Ca -0.04 0.04 -0.13 0.00 -0.00 0.00 0.00 52.55 52.42 2d0o s ASP 22 Cb -0.18 -0.27 0.13 0.00 -1.38 0.00 0.00 42.92 41.22 2d0o s ASP 22 CO -0.07 -2.30 1.80 -0.33 -0.00 0.00 0.00 175.17 174.28 2d0o h GLU 23 N -1.12 0.57 0.00 2.11 3.07 -1.99 -0.31 114.58 116.90 2d0o h GLU 23 Ca -0.41 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2d0o h GLU 23 Cb 1.25 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2d0o h GLU 23 CO 0.41 0.38 0.00 0.00 -1.40 0.00 0.00 179.01 178.39 2d0o h ALA 24 N 1.26 1.00 0.00 3.43 0.00 -2.05 -3.45 119.26 119.45 2d0o h ALA 24 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d0o h ALA 24 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d0o h ALA 24 CO -0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2d0o n GLY 25 N -0.91 0.75 3.75 0.00 0.00 -0.13 -5.07 105.19 103.58 2d0o n GLY 25 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2d0o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o s ALA 26 N -2.00 3.42 -0.18 4.61 0.00 -1.26 -4.79 121.76 121.57 2d0o s ALA 26 Ca 0.00 0.94 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 2d0o s ALA 26 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2d0o s ALA 26 CO 0.00 -0.30 -0.01 -1.17 0.00 0.00 0.00 175.76 174.28 2d0o s LEU 27 N -0.72 3.33 -0.09 0.00 1.98 -1.26 -2.22 118.68 119.71 2d0o s LEU 27 Ca 0.50 -0.13 -0.01 0.00 -2.89 0.00 0.00 54.13 51.59 2d0o s LEU 27 Cb -0.32 -1.82 0.03 0.00 0.66 0.00 0.00 46.19 44.73 2d0o s LEU 27 CO 0.39 0.13 -0.00 -0.89 -1.89 0.00 0.00 176.35 174.08 2d0o s THR 28 N 0.62 0.44 -0.25 3.68 2.01 -0.36 -4.99 115.64 116.78 2d0o s THR 28 Ca -0.01 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 2d0o s THR 28 Cb -0.14 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2d0o s THR 28 CO 0.02 0.23 0.62 -0.63 -0.69 0.00 0.00 174.62 174.17 2d0o s ILE 29 N 1.94 4.99 -0.01 1.82 1.01 -1.26 -0.40 121.20 129.29 2d0o s ILE 29 Ca 0.04 1.12 0.01 0.00 0.00 0.00 0.00 60.65 61.82 2d0o s ILE 29 Cb -0.13 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2d0o s ILE 29 CO -0.06 0.03 0.00 0.35 0.00 0.00 0.00 174.94 175.27 2d0o n THR 30 N 5.18 0.09 -4.12 2.92 -2.24 0.41 -4.96 114.28 111.55 2d0o n THR 30 Ca -0.01 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2d0o n THR 30 Cb 0.49 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.65 2d0o n THR 30 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d0o s HIS 31 N -2.03 0.76 0.10 4.78 3.76 -1.12 -5.01 115.29 116.53 2d0o s HIS 31 Ca -0.01 -0.80 -0.05 0.00 -0.15 0.00 0.00 55.06 54.06 2d0o s HIS 31 Cb 0.00 -0.46 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 2d0o s HIS 31 CO 0.05 -0.16 0.10 -1.54 -0.85 0.00 0.00 174.74 172.35 2d0o s SER 32 N -2.54 0.27 0.29 1.40 1.04 -1.26 -0.33 113.70 112.56 2d0o s SER 32 Ca 0.04 -0.92 -0.18 0.00 0.48 0.00 0.00 55.95 55.36 2d0o s SER 32 Cb 0.01 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.44 2d0o s SER 32 CO -0.04 -0.71 0.67 0.00 0.98 0.00 0.00 173.24 174.14 2d0o s ALA 33 N -3.94 -0.92 0.01 5.32 0.00 -0.80 -4.83 121.76 116.60 2d0o s ALA 33 Ca 0.12 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.42 2d0o s ALA 33 Cb 0.06 0.89 0.02 0.00 0.00 0.00 0.00 23.12 24.09 2d0o s ALA 33 CO -0.06 -0.99 0.33 -0.48 0.00 0.00 0.00 175.76 174.56 2d0o s LEU 34 N -2.96 0.76 0.26 0.00 0.05 -1.26 -1.10 118.68 114.43 2d0o s LEU 34 Ca 0.14 0.01 0.05 0.00 0.05 0.00 0.00 54.13 54.38 2d0o s LEU 34 Cb -0.05 1.39 -0.06 0.00 -2.05 0.00 0.00 46.19 45.43 2d0o s LEU 34 CO 0.08 -0.53 -0.02 0.00 -0.55 0.00 0.00 176.35 175.33 2d0o s ALA 35 N -1.85 2.08 0.29 1.48 0.00 -0.40 -4.87 121.76 118.49 2d0o s ALA 35 Ca -0.10 -1.85 -0.29 0.00 0.00 0.00 0.00 51.96 49.73 2d0o s ALA 35 Cb -0.03 0.37 -0.10 0.00 0.00 0.00 0.00 23.12 23.36 2d0o s ALA 35 CO 0.01 -0.18 1.20 -2.00 0.00 0.00 0.00 175.76 174.79 2d0o s GLU 36 N -3.80 4.51 0.23 0.00 2.12 -1.26 0.04 118.70 120.53 2d0o s GLU 36 Ca 0.29 1.99 -0.30 0.00 0.36 0.00 0.00 54.97 57.31 2d0o s GLU 36 Cb 0.05 -3.14 -0.10 0.00 0.26 0.00 0.00 34.13 31.20 2d0o s GLU 36 CO 0.10 0.02 1.42 0.99 -0.54 0.00 0.00 175.26 177.26 2d0o s THR 37 N -1.05 2.78 -0.36 -1.70 2.01 -0.23 -4.56 115.64 112.52 2d0o s THR 37 Ca 0.47 0.64 -0.12 0.00 0.31 0.00 0.00 61.69 62.99 2d0o s THR 37 Cb -0.35 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2d0o s THR 37 CO 0.46 0.09 0.22 0.42 -0.69 0.00 0.00 174.62 175.12 2d0o s THR 38 N 0.15 4.81 0.00 -0.82 -4.23 -1.26 -4.93 115.64 109.36 2d0o s THR 38 Ca 0.60 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2d0o s THR 38 Cb -0.41 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 69.83 2d0o s THR 38 CO 0.41 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2d0o n GLY 39 N 5.04 -0.33 3.75 3.99 0.00 -1.26 -2.24 105.19 114.15 2d0o n GLY 39 Ca -0.12 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2d0o n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0o s ILE 40 N -1.58 2.50 0.20 -0.61 1.01 -1.26 -4.88 121.20 116.59 2d0o s ILE 40 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.68 2d0o s ILE 40 Cb 0.00 -3.16 -0.11 0.00 0.01 0.00 0.00 42.46 39.20 2d0o s ILE 40 CO 0.00 -0.03 1.63 -0.75 0.00 0.00 0.00 174.94 175.79 2d0o s LYS 41 N -3.03 4.17 0.00 2.79 2.20 -1.26 -2.83 119.74 121.78 2d0o s LYS 41 Ca 0.72 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.82 2d0o s LYS 41 Cb -0.34 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2d0o s LYS 41 CO 0.39 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 2d0o n GLY 42 N 3.57 0.78 3.49 5.54 0.00 -1.26 -5.04 105.19 112.26 2d0o n GLY 42 Ca 0.14 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2d0o n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0o s THR 43 N -2.00 2.59 0.57 2.61 -4.23 -1.13 -4.46 115.64 109.58 2d0o s THR 43 Ca 0.00 -2.33 0.34 0.00 -1.18 0.00 0.00 61.69 58.52 2d0o s THR 43 Cb 0.00 -2.35 0.38 0.00 1.34 0.00 0.00 72.50 71.86 2d0o s THR 43 CO 0.00 -0.38 2.26 -0.07 -0.54 0.00 0.00 174.62 175.88 2d0o h LEU 44 N 2.27 0.00 -2.27 4.79 4.07 -1.95 -1.01 115.31 121.22 2d0o h LEU 44 Ca -0.41 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.59 2d0o h LEU 44 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 2d0o h LEU 44 CO 0.59 0.02 0.16 0.03 -1.08 0.00 0.00 178.44 178.17 2d0o h ARG 45 N 0.00 0.00 -0.04 1.13 2.47 -1.90 -2.21 114.38 113.82 2d0o h ARG 45 Ca -0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2d0o h ARG 45 Cb 0.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2d0o h ARG 45 CO 0.00 0.00 0.12 -0.91 0.56 0.00 0.00 179.97 179.74 2d0o h ASN 46 N 0.00 0.00 0.00 7.04 -0.26 -0.71 -2.83 115.58 118.82 2d0o h ASN 46 Ca 0.07 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 2d0o h ASN 46 Cb 0.40 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2d0o h ASN 46 CO -0.00 0.00 -0.08 0.58 -1.06 0.00 0.00 177.43 176.87 2d0o h VAL 47 N 0.00 1.14 0.07 2.81 2.07 -1.62 -1.77 116.25 118.96 2d0o h VAL 47 Ca 0.02 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2d0o h VAL 47 Cb 0.26 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2d0o h VAL 47 CO -0.00 0.19 -0.04 -0.26 0.02 0.00 0.00 177.57 177.49 2d0o h PHE 48 N 0.20 -0.09 -0.35 1.57 -1.00 -1.74 -0.75 116.94 114.77 2d0o h PHE 48 Ca 0.04 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 2d0o h PHE 48 Cb 0.28 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 2d0o h PHE 48 CO 0.00 0.05 -0.07 0.78 -1.61 0.00 0.00 178.31 177.46 2d0o h GLY 49 N -0.21 0.63 0.97 -1.45 0.00 -1.67 -0.77 103.07 100.57 2d0o h GLY 49 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2d0o h GLY 49 CO 0.02 0.39 0.10 -2.22 0.00 0.00 0.00 176.54 174.83 2d0o h ILE 50 N 0.55 1.07 -0.84 2.60 2.04 -1.13 0.11 117.51 121.91 2d0o h ILE 50 Ca 0.11 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2d0o h ILE 50 Cb 0.46 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2d0o h ILE 50 CO 0.02 0.07 0.41 1.56 0.00 0.00 0.00 178.15 180.21 2d0o h GLN 51 N 0.19 1.20 -0.18 2.37 4.20 -0.89 -1.25 115.11 120.75 2d0o h GLN 51 Ca 0.06 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2d0o h GLN 51 Cb 0.03 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2d0o h GLN 51 CO -0.01 0.92 0.09 1.49 -0.67 0.00 0.00 178.83 180.65 2d0o h GLU 52 N 1.19 0.19 -0.55 1.46 4.57 -0.72 0.58 114.58 121.30 2d0o h GLU 52 Ca 0.29 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.47 2d0o h GLU 52 Cb 0.10 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2d0o h GLU 52 CO -0.04 0.13 0.35 0.00 -1.18 0.00 0.00 179.01 178.27 2d0o h ALA 53 N 1.09 0.70 -0.51 2.92 0.00 -0.48 -0.70 119.26 122.28 2d0o h ALA 53 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2d0o h ALA 53 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d0o h ALA 53 CO -0.04 0.10 0.10 -0.07 0.00 0.00 0.00 179.25 179.33 2d0o h LEU 54 N 0.71 0.80 -0.64 0.00 3.38 -0.96 -1.34 115.31 117.26 2d0o h LEU 54 Ca 0.21 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2d0o h LEU 54 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2d0o h LEU 54 CO -0.06 0.84 0.42 0.00 0.09 0.00 0.00 178.44 179.73 2d0o h ALA 55 N 0.98 0.81 -0.01 1.53 0.00 -0.64 -1.12 119.26 120.81 2d0o h ALA 55 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d0o h ALA 55 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d0o h ALA 55 CO 0.01 0.24 -0.04 -0.07 0.00 0.00 0.00 179.25 179.39 2d0o h LEU 56 N 0.87 -0.11 -0.91 0.00 3.38 -0.82 -2.19 115.31 115.52 2d0o h LEU 56 Ca 0.23 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2d0o h LEU 56 Cb -0.10 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d0o h LEU 56 CO -0.05 -0.06 -0.51 1.62 0.09 0.00 0.00 178.44 179.53 2d0o h VAL 57 N -0.07 1.28 -0.04 1.22 3.04 -1.06 -1.94 116.25 118.68 2d0o h VAL 57 Ca 0.02 -1.81 -0.00 0.00 -1.01 0.00 0.00 66.70 63.90 2d0o h VAL 57 Cb 0.09 2.00 -0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2d0o h VAL 57 CO -0.05 0.50 0.01 0.00 -1.01 0.00 0.00 177.57 177.02 2d0o h ALA 58 N 1.49 0.05 -0.90 3.17 0.00 -0.99 -0.78 119.26 121.30 2d0o h ALA 58 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d0o h ALA 58 Cb 0.96 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2d0o h ALA 58 CO 0.07 -0.33 0.54 0.00 0.00 0.00 0.00 179.25 179.52 2d0o h ARG 59 N -0.15 1.22 -0.76 0.00 3.08 -1.27 0.91 114.38 117.40 2d0o h ARG 59 Ca 0.01 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2d0o h ARG 59 Cb 0.22 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2d0o h ARG 59 CO -0.00 0.85 0.51 0.78 -1.07 0.00 0.00 179.97 181.04 2d0o h GLY 60 N 1.24 1.07 0.86 0.04 0.00 -1.07 -2.00 103.07 103.22 2d0o h GLY 60 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2d0o h GLY 60 CO -0.06 0.38 -0.75 0.00 0.00 0.00 0.00 176.54 176.12 2d0o n ALA 61 N -2.42 3.36 -2.25 3.60 0.00 -0.32 -4.97 120.51 117.51 2d0o n ALA 61 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.15 2d0o n ALA 61 Cb 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2d0o n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 62 N 1.40 0.42 3.68 0.00 0.00 0.30 -5.06 105.19 105.93 2d0o n GLY 62 Ca 0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2d0o n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d0o s ILE 63 N -2.43 1.24 0.26 -0.61 -4.36 -0.05 -4.99 121.20 110.25 2d0o s ILE 63 Ca 0.02 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.32 2d0o s ILE 63 Cb -0.01 -2.39 -0.07 0.00 1.25 0.00 0.00 42.46 41.24 2d0o s ILE 63 CO 0.03 0.00 0.58 0.00 0.24 0.00 0.00 174.94 175.79 2d0o s ALA 64 N -2.92 3.54 0.40 2.27 0.00 -1.26 -4.21 121.76 119.58 2d0o s ALA 64 Ca 0.16 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 51.92 2d0o s ALA 64 Cb 0.04 -2.45 0.88 0.00 0.00 0.00 0.00 23.12 21.58 2d0o s ALA 64 CO 0.08 0.41 1.98 0.28 0.00 0.00 0.00 175.76 178.52 2d0o h VAL 65 N 1.82 0.98 0.00 0.00 2.07 -1.93 -0.87 116.25 118.31 2d0o h VAL 65 Ca -0.47 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2d0o h VAL 65 Cb 1.17 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2d0o h VAL 65 CO 0.68 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.84 2d0o n SER 66 N -4.48 0.00 0.09 0.57 3.41 -1.26 -1.48 113.62 110.47 2d0o n SER 66 Ca 0.09 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.52 2d0o n SER 66 Cb 0.27 -0.15 0.42 0.00 -0.26 0.00 0.00 64.21 64.49 2d0o n SER 66 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d0o n ASP 67 N -1.15 0.70 -4.72 4.04 8.00 -0.33 -4.82 116.55 118.27 2d0o n ASP 67 Ca 0.13 0.54 -0.42 0.00 0.71 0.00 0.00 54.79 55.75 2d0o n ASP 67 Cb 0.12 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 2d0o n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0o s ILE 68 N -3.09 4.48 -0.73 0.53 1.01 -0.55 -4.34 121.20 118.51 2d0o s ILE 68 Ca 0.11 1.84 0.18 0.00 0.00 0.00 0.00 60.65 62.79 2d0o s ILE 68 Cb 0.13 -4.18 -0.21 0.00 0.01 0.00 0.00 42.46 38.21 2d0o s ILE 68 CO 0.59 0.18 0.72 -1.54 0.00 0.00 0.00 174.94 174.89 2d0o n SER 69 N 3.61 0.83 -3.66 3.58 3.41 -0.60 -4.89 113.62 115.90 2d0o n SER 69 Ca 0.06 -0.78 -0.12 0.00 -0.26 0.00 0.00 58.87 57.77 2d0o n SER 69 Cb 0.49 1.14 -0.08 0.00 -0.26 0.00 0.00 64.21 65.50 2d0o n SER 69 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d0o s LEU 70 N -3.09 -0.50 -0.15 1.04 2.96 -1.22 -4.19 118.68 113.52 2d0o s LEU 70 Ca 0.05 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.26 2d0o s LEU 70 Cb 0.14 2.16 0.00 0.00 0.50 0.00 0.00 46.19 48.98 2d0o s LEU 70 CO 0.75 -0.22 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.76 2d0o s ILE 71 N 0.67 2.50 -0.24 6.68 1.01 -0.00 -0.88 121.20 130.95 2d0o s ILE 71 Ca -0.03 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 2d0o s ILE 71 Cb -0.05 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2d0o s ILE 71 CO -0.04 0.52 0.11 -0.13 0.00 0.00 0.00 174.94 175.40 2d0o s ARG 72 N 0.81 3.88 0.14 2.79 1.81 0.47 -1.16 118.95 127.69 2d0o s ARG 72 Ca -0.06 -0.37 0.06 0.00 -1.72 0.00 0.00 55.73 53.64 2d0o s ARG 72 Cb -0.15 -3.42 -0.04 0.00 -0.45 0.00 0.00 34.95 30.89 2d0o s ARG 72 CO -0.00 -0.03 0.03 0.42 -0.68 0.00 0.00 175.30 175.04 2d0o s ILE 73 N 1.24 4.03 0.38 1.52 1.01 -0.21 0.27 121.20 129.44 2d0o s ILE 73 Ca 0.06 -1.16 -0.25 0.00 0.00 0.00 0.00 60.65 59.29 2d0o s ILE 73 Cb -0.14 -2.99 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 2d0o s ILE 73 CO 0.05 -0.02 1.11 0.54 0.00 0.00 0.00 174.94 176.62 2d0o s ASN 74 N -2.72 6.75 -1.06 3.58 4.22 -0.57 -0.69 114.94 124.45 2d0o s ASN 74 Ca 0.28 2.21 -0.23 0.00 -2.14 0.00 0.00 52.86 52.97 2d0o s ASN 74 Cb -0.10 -2.60 -0.03 0.00 1.28 0.00 0.00 41.25 39.79 2d0o s ASN 74 CO 0.20 -0.51 1.85 -0.70 -2.04 0.00 0.00 177.10 175.90 2d0o s GLU 75 N -2.23 2.84 0.24 3.55 2.56 -1.24 -4.77 118.70 119.66 2d0o s GLU 75 Ca 0.55 -0.91 -0.31 0.00 0.00 0.00 0.00 54.97 54.30 2d0o s GLU 75 Cb -0.27 -5.22 -0.13 0.00 2.00 0.00 0.00 34.13 30.50 2d0o s GLU 75 CO 0.34 -3.30 1.46 0.00 -0.56 0.00 0.00 175.26 173.21 2d0o n ALA 76 N 12.78 1.44 -1.66 6.30 0.00 -1.26 -4.08 120.51 134.03 2d0o n ALA 76 Ca 0.42 0.41 -0.47 0.00 0.00 0.00 0.00 53.44 53.79 2d0o n ALA 76 Cb 0.47 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 2d0o n ALA 76 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d0o n THR 77 N 2.11 0.02 -0.89 0.00 -2.24 -1.26 -4.55 114.28 107.48 2d0o n THR 77 Ca 0.12 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2d0o n THR 77 Cb 0.32 -1.42 -0.13 0.00 -2.10 0.00 0.00 70.33 67.00 2d0o n THR 77 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d0o n PRO 78 N 3.37 1.88 -4.74 -0.78 -0.04 -1.26 -4.81 135.00 128.62 2d0o n PRO 78 Ca 0.17 -0.98 -0.26 0.00 -0.04 0.00 0.00 63.50 62.40 2d0o n PRO 78 Cb 0.27 -2.01 -0.16 0.00 -0.04 0.00 0.00 33.50 31.55 2d0o n PRO 78 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d0o s VAL 79 N 1.44 1.32 0.09 0.52 1.01 -1.26 -0.93 120.40 122.59 2d0o s VAL 79 Ca 0.58 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2d0o s VAL 79 Cb 0.26 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2d0o s VAL 79 CO -0.01 0.39 -0.09 0.27 0.00 0.00 0.00 175.10 175.66 2d0o s ILE 80 N 0.32 0.87 0.19 2.22 -4.36 -0.77 -5.00 121.20 114.67 2d0o s ILE 80 Ca -0.09 -1.61 0.04 0.00 -0.26 0.00 0.00 60.65 58.73 2d0o s ILE 80 Cb -0.14 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.22 2d0o s ILE 80 CO 0.03 -0.57 -0.05 -0.83 0.24 0.00 0.00 174.94 173.76 2d0o s GLY 81 N -2.41 1.31 0.18 6.27 0.00 -1.26 -1.41 107.32 110.01 2d0o s GLY 81 Ca 0.04 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.03 2d0o s GLY 81 CO -0.00 -1.63 0.35 -0.35 0.00 0.00 0.00 173.10 171.47 2d0o s ASP 82 N -3.24 -0.03 0.03 1.64 2.15 -1.15 -4.95 116.67 111.13 2d0o s ASP 82 Ca 0.23 -0.82 0.01 0.00 0.43 0.00 0.00 52.55 52.39 2d0o s ASP 82 Cb 0.04 0.48 -0.02 0.00 -0.30 0.00 0.00 42.92 43.12 2d0o s ASP 82 CO 0.05 -0.95 -0.05 0.68 -0.17 0.00 0.00 175.17 174.73 2d0o s VAL 83 N -3.96 0.25 0.26 1.11 -7.23 -1.26 -1.10 120.40 108.47 2d0o s VAL 83 Ca 0.17 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 2d0o s VAL 83 Cb 0.02 -0.37 -0.00 0.00 0.56 0.00 0.00 36.38 36.59 2d0o s VAL 83 CO 0.01 -0.44 0.51 0.00 -0.31 0.00 0.00 175.10 174.87 2d0o s ALA 84 N -1.39 -0.33 0.04 1.32 0.00 -0.44 -5.00 121.76 115.96 2d0o s ALA 84 Ca -0.13 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 2d0o s ALA 84 Cb -0.10 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2d0o s ALA 84 CO -0.01 -0.88 0.24 0.00 0.00 0.00 0.00 175.76 175.11 2d0o s MET 85 N -3.93 0.74 -0.07 0.00 0.23 -1.26 -0.27 119.30 114.74 2d0o s MET 85 Ca 0.21 -0.60 0.03 0.00 -1.03 0.00 0.00 55.69 54.30 2d0o s MET 85 Cb -0.01 0.31 0.01 0.00 -1.53 0.00 0.00 34.83 33.61 2d0o s MET 85 CO 0.09 -0.23 -0.15 -2.00 -2.03 0.00 0.00 175.02 170.70 2d0o s GLU 86 N -2.62 1.95 0.19 3.16 2.56 -0.01 -4.72 118.70 119.21 2d0o s GLU 86 Ca -0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 54.97 54.09 2d0o s GLU 86 Cb -0.01 -1.58 -0.08 0.00 2.00 0.00 0.00 34.13 34.46 2d0o s GLU 86 CO -0.04 0.09 1.02 0.99 -0.56 0.00 0.00 175.26 176.76 2d0o s THR 87 N 0.49 4.04 0.00 -1.70 2.01 -1.26 0.08 115.64 119.29 2d0o s THR 87 Ca -0.13 1.86 0.00 0.00 0.31 0.00 0.00 61.69 63.73 2d0o s THR 87 Cb -0.15 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.17 2d0o s THR 87 CO 0.04 0.37 0.55 2.30 -0.69 0.00 0.00 174.62 177.19 2d0o n ILE 88 N 2.05 0.23 -4.20 1.82 -5.35 0.03 -4.75 119.36 109.19 2d0o n ILE 88 Ca 0.01 -0.52 -0.12 0.00 -0.27 0.00 0.00 62.75 61.85 2d0o n ILE 88 Cb 0.47 1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 39.29 2d0o n ILE 88 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d0o s THR 89 N -0.23 0.53 0.07 7.28 -4.23 -1.19 -0.96 115.64 116.91 2d0o s THR 89 Ca 0.00 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 2d0o s THR 89 Cb 0.00 -1.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 2d0o s THR 89 CO 0.00 -0.58 0.07 -1.83 -0.54 0.00 0.00 174.62 171.74 2d0o s GLU 90 N -3.93 0.74 -0.04 3.99 -1.05 -0.45 -4.71 118.70 113.25 2d0o s GLU 90 Ca 0.21 -1.13 0.03 0.00 -0.15 0.00 0.00 54.97 53.93 2d0o s GLU 90 Cb 0.06 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2d0o s GLU 90 CO 0.01 -0.19 -0.13 0.99 0.95 0.00 0.00 175.26 176.89 2d0o s THR 91 N -3.91 1.13 -0.02 1.83 2.01 -1.26 -2.12 115.64 113.30 2d0o s THR 91 Ca 0.08 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2d0o s THR 91 Cb 0.07 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.59 2d0o s THR 91 CO -0.09 0.34 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.47 2d0o s ILE 92 N 0.22 0.61 -0.22 1.82 1.01 0.21 -2.89 121.20 121.96 2d0o s ILE 92 Ca -0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2d0o s ILE 92 Cb -0.11 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2d0o s ILE 92 CO 0.02 0.20 0.05 -0.63 0.00 0.00 0.00 174.94 174.57 2d0o s ILE 93 N 0.17 4.32 0.14 2.92 1.01 0.28 -0.59 121.20 129.45 2d0o s ILE 93 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.49 2d0o s ILE 93 Cb -0.07 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2d0o s ILE 93 CO 0.00 0.39 0.10 0.42 0.00 0.00 0.00 174.94 175.86 2d0o s THR 94 N 1.12 4.41 -1.68 2.92 -4.23 -0.51 -4.32 115.64 113.35 2d0o s THR 94 Ca 0.04 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2d0o s THR 94 Cb -0.14 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2d0o s THR 94 CO 0.03 -0.04 0.00 -0.62 -0.54 0.00 0.00 174.62 173.45 2d0o n GLU 95 N -0.08 -1.67 -3.92 3.99 1.02 -1.26 -2.43 120.64 116.28 2d0o n GLU 95 Ca -0.09 0.94 -0.31 0.00 -0.02 0.00 0.00 57.16 57.69 2d0o n GLU 95 Cb 0.54 -5.45 0.01 0.00 -0.02 0.00 0.00 31.44 26.52 2d0o n GLU 95 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d0o n SER 96 N -1.56 -4.54 -0.39 1.62 7.64 -1.26 -4.81 113.62 110.33 2d0o n SER 96 Ca -0.20 -0.78 0.14 0.00 1.01 0.00 0.00 58.87 59.04 2d0o n SER 96 Cb 0.63 -3.64 0.57 0.00 -1.01 0.00 0.00 64.21 60.76 2d0o n SER 96 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2d0o n THR 97 N -4.58 0.00 -3.54 0.44 5.66 -1.02 -4.53 114.28 106.71 2d0o n THR 97 Ca 0.05 -0.20 -0.15 0.00 -3.05 0.00 0.00 64.05 60.69 2d0o n THR 97 Cb 0.52 0.34 -0.06 0.00 -1.55 0.00 0.00 70.33 69.58 2d0o n THR 97 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2d0o s MET 98 N -2.06 0.90 -0.11 1.09 0.00 -1.26 -0.03 119.30 117.83 2d0o s MET 98 Ca 0.38 0.26 0.01 0.00 0.00 0.00 0.00 55.69 56.35 2d0o s MET 98 Cb 0.21 0.42 0.02 0.00 0.00 0.00 0.00 34.83 35.48 2d0o s MET 98 CO 0.36 -0.27 -0.14 0.42 0.00 0.00 0.00 175.02 175.39 2d0o s ILE 99 N -1.07 1.44 -0.04 10.11 1.01 0.55 -4.67 121.20 128.53 2d0o s ILE 99 Ca -0.07 -0.59 0.20 0.00 0.00 0.00 0.00 60.65 60.18 2d0o s ILE 99 Cb -0.00 -1.34 0.35 0.00 0.01 0.00 0.00 42.46 41.47 2d0o s ILE 99 CO 0.07 0.43 1.14 0.61 0.00 0.00 0.00 174.94 177.19 2d0o n GLY 100 N 4.37 1.02 0.07 6.18 0.00 -1.26 -1.36 105.19 114.21 2d0o n GLY 100 Ca -0.18 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.28 2d0o n GLY 100 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d0o n HIS 101 N 0.20 0.52 -3.52 1.61 1.44 -1.26 -4.94 115.22 109.27 2d0o n HIS 101 Ca -0.02 0.18 -0.24 0.00 -2.01 0.00 0.00 57.72 55.63 2d0o n HIS 101 Cb 1.01 -0.79 0.05 0.00 0.12 0.00 0.00 29.99 30.38 2d0o n HIS 101 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2d0o n ASN 102 N -1.95 -5.27 -4.71 4.39 5.15 -1.26 -4.93 115.26 106.69 2d0o n ASN 102 Ca 0.04 -0.87 -0.34 0.00 -0.60 0.00 0.00 54.58 52.81 2d0o n ASN 102 Cb 0.29 -4.19 0.11 0.00 -0.53 0.00 0.00 39.78 35.46 2d0o n ASN 102 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d0o s PRO 103 N -5.37 1.88 0.30 1.20 0.04 -1.26 -4.94 135.00 126.86 2d0o s PRO 103 Ca 0.40 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.28 2d0o s PRO 103 Cb -0.10 -1.80 0.49 0.00 0.04 0.00 0.00 34.50 33.12 2d0o s PRO 103 CO 0.81 -2.03 1.74 0.87 0.04 0.00 0.00 177.00 178.42 2d0o h LYS 104 N -0.59 0.30 -2.14 4.56 6.56 -1.97 -3.36 116.57 119.93 2d0o h LYS 104 Ca -0.47 -0.12 -0.58 0.00 -1.06 0.00 0.00 60.65 58.42 2d0o h LYS 104 Cb 1.30 -0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 32.53 2d0o h LYS 104 CO 0.48 0.60 -0.78 0.25 -2.06 0.00 0.00 179.45 177.94 2d0o n THR 105 N -4.09 1.47 -1.66 -0.16 -2.24 -1.26 -5.09 114.28 101.25 2d0o n THR 105 Ca -0.01 -4.91 -0.31 0.00 -2.27 0.00 0.00 64.05 56.55 2d0o n THR 105 Cb 0.43 -1.81 0.06 0.00 -2.10 0.00 0.00 70.33 66.90 2d0o n THR 105 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d0o s PRO 106 N -2.29 2.75 0.10 -0.78 0.04 -1.26 -3.89 135.00 129.67 2d0o s PRO 106 Ca 0.40 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.21 2d0o s PRO 106 Cb 0.19 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2d0o s PRO 106 CO -0.06 -1.18 0.15 0.20 0.04 0.00 0.00 177.00 176.15 2d0o s GLY 107 N -3.98 1.98 0.00 0.56 0.00 -0.04 -4.43 107.32 101.40 2d0o s GLY 107 Ca 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2d0o s GLY 107 CO 0.54 -0.99 0.00 0.61 0.00 0.00 0.00 173.10 173.26 2d0o n GLY 108 N 0.16 0.69 3.62 0.20 0.00 -1.26 -0.76 105.19 107.83 2d0o n GLY 108 Ca -0.07 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 2d0o n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o s ALA 109 N -1.72 -1.95 0.00 4.61 0.00 -1.21 -4.55 121.76 116.93 2d0o s ALA 109 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2d0o s ALA 109 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2d0o s ALA 109 CO 0.00 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2d0o n GLY 110 N -0.32 0.17 3.02 0.00 0.00 -0.06 -3.12 105.19 104.87 2d0o n GLY 110 Ca -0.06 -2.30 -0.27 0.00 0.00 0.00 0.00 46.02 43.40 2d0o n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0o s LEU 111 N 0.00 1.59 0.02 0.99 2.96 -1.26 -1.37 118.68 121.61 2d0o s LEU 111 Ca 0.00 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2d0o s LEU 111 Cb 0.00 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2d0o s LEU 111 CO 0.00 -0.00 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.99 2d0o s GLY 112 N 1.02 1.05 0.03 7.98 0.00 0.61 -4.98 107.32 113.03 2d0o s GLY 112 Ca -0.07 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.75 2d0o s GLY 112 CO -0.01 -0.86 -0.20 -1.59 0.00 0.00 0.00 173.10 170.44 2d0o s THR 113 N -0.66 1.56 0.00 0.90 2.01 -1.26 -0.49 115.64 117.70 2d0o s THR 113 Ca 0.07 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2d0o s THR 113 Cb -0.08 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2d0o s THR 113 CO 0.01 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 2d0o n GLY 114 N 1.98 0.67 3.73 4.40 0.00 -0.57 -4.52 105.19 110.87 2d0o n GLY 114 Ca -0.17 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2d0o n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0o s ILE 115 N -2.00 4.31 0.04 -0.61 1.01 -0.66 -0.42 121.20 122.88 2d0o s ILE 115 Ca 0.00 1.91 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 2d0o s ILE 115 Cb 0.00 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 2d0o s ILE 115 CO 0.00 0.29 1.28 0.42 0.00 0.00 0.00 174.94 176.92 2d0o s THR 116 N 0.04 3.87 0.06 2.92 -4.23 -0.41 -1.07 115.64 116.82 2d0o s THR 116 Ca 0.48 1.31 -0.05 0.00 -1.18 0.00 0.00 61.69 62.26 2d0o s THR 116 Cb -0.25 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.73 2d0o s THR 116 CO 0.31 0.06 0.08 0.27 -0.54 0.00 0.00 174.62 174.80 2d0o s ILE 117 N 1.56 0.18 0.49 2.99 -4.36 -0.50 -0.84 121.20 120.72 2d0o s ILE 117 Ca 0.60 -1.45 -0.06 0.00 -0.26 0.00 0.00 60.65 59.48 2d0o s ILE 117 Cb -0.30 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 2d0o s ILE 117 CO 0.28 -0.80 0.82 0.42 0.24 0.00 0.00 174.94 175.89 2d0o s THR 118 N -3.71 4.87 0.55 8.37 -4.23 -1.26 -0.17 115.64 120.07 2d0o s THR 118 Ca 0.04 0.33 0.23 0.00 -1.18 0.00 0.00 61.69 61.11 2d0o s THR 118 Cb 0.05 -3.85 0.32 0.00 1.34 0.00 0.00 72.50 70.36 2d0o s THR 118 CO -0.10 -0.86 2.17 1.55 -0.54 0.00 0.00 174.62 176.85 2d0o h PRO 119 N 0.25 0.00 0.00 3.99 0.13 -1.97 -1.24 132.00 133.16 2d0o h PRO 119 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2d0o h PRO 119 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d0o h PRO 119 CO 0.62 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.83 2d0o h GLN 120 N 0.00 0.00 0.00 0.86 3.07 -1.95 -2.73 115.11 114.36 2d0o h GLN 120 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2d0o h GLN 120 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 2d0o h GLN 120 CO -0.00 0.00 0.00 0.93 0.09 0.00 0.00 178.83 179.85 2d0o h GLU 121 N 0.00 0.00 0.00 0.06 5.08 -1.61 -3.18 114.58 114.94 2d0o h GLU 121 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2d0o h GLU 121 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2d0o h GLU 121 CO 0.00 0.00 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.91 2d0o h LEU 122 N 0.00 0.00 -0.78 1.33 3.38 -1.61 0.11 115.31 117.74 2d0o h LEU 122 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2d0o h LEU 122 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2d0o h LEU 122 CO 0.00 0.03 -0.05 -0.07 0.09 0.00 0.00 178.44 178.44 2d0o h LEU 123 N 0.00 0.85 -0.81 1.67 4.07 -1.76 -3.30 115.31 116.03 2d0o h LEU 123 Ca -0.00 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2d0o h LEU 123 Cb 0.08 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.59 2d0o h LEU 123 CO 0.00 0.94 -0.20 0.35 -1.08 0.00 0.00 178.44 178.46 2d0o n THR 124 N -4.18 0.00 -3.51 0.22 -2.24 -0.78 -5.01 114.28 98.78 2d0o n THR 124 Ca 0.02 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.04 2d0o n THR 124 Cb 0.34 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 2d0o n THR 124 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d0o s ARG 125 N -1.36 3.85 0.31 -0.78 6.06 -0.04 -5.05 118.95 121.94 2d0o s ARG 125 Ca 0.09 0.31 -0.29 0.00 -2.50 0.00 0.00 55.73 53.34 2d0o s ARG 125 Cb 0.08 -3.05 -0.10 0.00 0.06 0.00 0.00 34.95 31.94 2d0o s ARG 125 CO 0.25 0.59 1.28 -1.25 -2.50 0.00 0.00 175.30 173.67 2d0o s PRO 126 N -1.67 4.40 0.00 5.12 0.04 -1.26 -4.91 135.00 136.72 2d0o s PRO 126 Ca 0.31 2.15 0.25 0.00 0.04 0.00 0.00 61.00 63.76 2d0o s PRO 126 Cb -0.15 -3.10 1.30 0.00 0.04 0.00 0.00 34.50 32.60 2d0o s PRO 126 CO 0.17 -0.14 1.86 0.00 0.04 0.00 0.00 177.00 178.93 2d0o n ALA 127 N 1.00 2.61 1.44 8.56 0.00 -1.26 -3.53 120.51 129.33 2d0o n ALA 127 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.30 2d0o n ALA 127 Cb 0.42 -1.31 0.52 0.00 0.00 0.00 0.00 19.45 19.08 2d0o n ALA 127 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d0o n ASP 128 N -0.47 1.08 -4.27 0.00 5.68 -1.26 -4.30 116.55 113.00 2d0o n ASP 128 Ca 0.19 -1.12 -0.28 0.00 -0.50 0.00 0.00 54.79 53.07 2d0o n ASP 128 Cb 0.18 0.03 -0.15 0.00 -1.14 0.00 0.00 41.12 40.05 2d0o n ASP 128 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0o s ALA 129 N -2.24 1.92 0.37 2.12 0.00 -1.23 -5.06 121.76 117.64 2d0o s ALA 129 Ca 0.33 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 2d0o s ALA 129 Cb 0.20 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 2d0o s ALA 129 CO 0.42 0.46 1.03 -1.25 0.00 0.00 0.00 175.76 176.42 2d0o s PRO 130 N -0.82 4.29 0.02 0.00 0.04 -1.26 -4.36 135.00 132.91 2d0o s PRO 130 Ca 0.09 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2d0o s PRO 130 Cb -0.09 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 2d0o s PRO 130 CO 0.00 -0.02 -0.09 0.71 0.04 0.00 0.00 177.00 177.64 2d0o s TYR 131 N -1.62 0.79 -0.21 0.56 1.51 0.62 -1.65 117.35 117.35 2d0o s TYR 131 Ca 0.55 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 56.25 2d0o s TYR 131 Cb -0.22 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2d0o s TYR 131 CO 0.28 -0.02 0.02 0.42 -1.11 0.00 0.00 175.55 175.13 2d0o s ILE 132 N -0.76 4.06 0.13 2.71 1.01 -0.24 -1.05 121.20 127.06 2d0o s ILE 132 Ca -0.02 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2d0o s ILE 132 Cb -0.06 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 2d0o s ILE 132 CO 0.00 0.41 0.90 -0.76 0.00 0.00 0.00 174.94 175.50 2d0o s LEU 133 N 1.12 4.53 -0.27 2.97 1.43 -0.57 -1.41 118.68 126.49 2d0o s LEU 133 Ca 0.03 1.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.85 2d0o s LEU 133 Cb -0.14 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.60 2d0o s LEU 133 CO 0.02 0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 175.92 2d0o s VAL 134 N -0.38 3.22 -0.23 -1.59 1.01 0.77 -0.50 120.40 122.69 2d0o s VAL 134 Ca 0.43 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2d0o s VAL 134 Cb -0.23 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.54 2d0o s VAL 134 CO 0.29 0.14 -0.09 -0.69 0.00 0.00 0.00 175.10 174.75 2d0o s VAL 135 N 1.37 1.81 0.98 2.92 1.01 -0.15 -4.24 120.40 124.09 2d0o s VAL 135 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2d0o s VAL 135 Cb -0.17 -1.96 0.18 0.00 0.00 0.00 0.00 36.38 34.43 2d0o s VAL 135 CO -0.02 0.01 1.14 -0.94 0.00 0.00 0.00 175.10 175.30 2d0o s SER 136 N 1.28 2.93 0.00 3.32 1.04 -1.26 -1.59 113.70 119.42 2d0o s SER 136 Ca -0.06 0.88 0.10 0.00 0.48 0.00 0.00 55.95 57.35 2d0o s SER 136 Cb -0.18 -1.37 0.46 0.00 0.10 0.00 0.00 66.02 65.02 2d0o s SER 136 CO -0.06 -2.91 1.23 -1.54 0.98 0.00 0.00 173.24 170.94 2d0o n SER 137 N -3.99 0.00 0.17 7.02 3.41 -1.26 -2.38 113.62 116.59 2d0o n SER 137 Ca 0.08 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 2d0o n SER 137 Cb 0.59 -0.36 0.57 0.00 -0.26 0.00 0.00 64.21 64.74 2d0o n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0o h ALA 138 N 2.41 1.00 -3.19 7.33 0.00 -2.03 -3.42 119.26 121.35 2d0o h ALA 138 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2d0o h ALA 138 Cb 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.76 2d0o h ALA 138 CO 0.00 0.00 -0.56 -0.06 0.00 0.00 0.00 179.25 178.63 2d0o s PHE 139 N -3.44 3.29 0.37 0.00 0.08 -1.00 -5.09 117.98 112.19 2d0o s PHE 139 Ca 0.02 0.17 -0.25 0.00 0.12 0.00 0.00 56.93 56.99 2d0o s PHE 139 Cb 0.09 -2.01 -0.09 0.00 -0.57 0.00 0.00 43.02 40.43 2d0o s PHE 139 CO 0.39 0.30 1.04 0.34 -0.10 0.00 0.00 175.22 177.19 2d0o s ASP 140 N -0.05 6.92 0.42 1.36 -1.08 -1.26 -4.94 116.67 118.04 2d0o s ASP 140 Ca 0.07 2.05 0.09 0.00 -0.52 0.00 0.00 52.55 54.24 2d0o s ASP 140 Cb -0.12 -2.59 0.91 0.00 -1.46 0.00 0.00 42.92 39.66 2d0o s ASP 140 CO 0.01 -0.38 2.04 2.19 0.52 0.00 0.00 175.17 179.56 2d0o h PHE 141 N 2.82 0.49 -0.01 -5.34 -0.00 -1.97 -1.35 116.94 111.59 2d0o h PHE 141 Ca -0.48 0.01 -0.14 0.00 -0.00 0.00 0.00 57.97 57.37 2d0o h PHE 141 Cb 1.21 -0.16 -0.02 0.00 -0.00 0.00 0.00 35.95 36.98 2d0o h PHE 141 CO 0.58 0.29 -0.64 0.00 -0.00 0.00 0.00 178.31 178.54 2d0o h ALA 142 N 1.74 0.93 -0.11 12.09 0.00 -1.94 -1.88 119.26 130.08 2d0o h ALA 142 Ca 0.18 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2d0o h ALA 142 Cb 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d0o h ALA 142 CO -0.04 0.80 -0.62 -0.44 0.00 0.00 0.00 179.25 178.94 2d0o h ASP 143 N 0.02 0.73 -0.54 0.00 3.32 -1.65 -2.34 116.42 115.95 2d0o h ASP 143 Ca -0.01 -0.65 -0.09 0.00 0.02 0.00 0.00 57.03 56.30 2d0o h ASP 143 Cb 1.14 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2d0o h ASP 143 CO 0.08 1.27 0.01 0.40 -1.72 0.00 0.00 179.24 179.28 2d0o h ILE 144 N 0.25 1.26 -0.86 0.35 1.08 -1.38 0.09 117.51 118.30 2d0o h ILE 144 Ca -0.05 -1.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2d0o h ILE 144 Cb 1.27 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 2d0o h ILE 144 CO 0.13 0.40 0.54 0.00 -0.69 0.00 0.00 178.15 178.52 2d0o h ALA 145 N 1.09 1.10 -0.14 1.87 0.00 -1.36 -0.35 119.26 121.46 2d0o h ALA 145 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d0o h ALA 145 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d0o h ALA 145 CO 0.03 0.54 0.02 1.03 0.00 0.00 0.00 179.25 180.87 2d0o h SER 146 N 1.18 0.22 -0.52 0.00 0.87 -1.07 -1.88 113.55 112.35 2d0o h SER 146 Ca 0.31 -0.26 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2d0o h SER 146 Cb -0.07 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.77 2d0o h SER 146 CO -0.06 0.42 0.21 0.58 -0.53 0.00 0.00 176.83 177.46 2d0o h VAL 147 N 0.01 0.86 -0.31 2.23 2.07 -0.70 -1.67 116.25 118.74 2d0o h VAL 147 Ca 0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2d0o h VAL 147 Cb 0.30 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2d0o h VAL 147 CO 0.00 0.08 0.15 0.40 0.02 0.00 0.00 177.57 178.22 2d0o h ILE 148 N 0.41 1.15 -0.37 4.57 2.04 -0.93 0.10 117.51 124.48 2d0o h ILE 148 Ca 0.25 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2d0o h ILE 148 Cb 0.24 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2d0o h ILE 148 CO -0.23 0.16 0.13 0.78 0.00 0.00 0.00 178.15 178.99 2d0o h ASN 149 N 0.37 0.53 -0.39 1.72 2.35 -1.06 -0.16 115.58 118.94 2d0o h ASN 149 Ca 0.11 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2d0o h ASN 149 Cb 0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2d0o h ASN 149 CO -0.01 0.58 0.03 0.00 -1.65 0.00 0.00 177.43 176.37 2d0o h ALA 150 N 0.97 0.52 -0.66 -0.83 0.00 -1.22 -1.44 119.26 116.60 2d0o h ALA 150 Ca 0.12 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d0o h ALA 150 Cb 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2d0o h ALA 150 CO -0.01 0.27 0.40 0.77 0.00 0.00 0.00 179.25 180.67 2d0o h SER 151 N 0.50 0.63 -0.71 0.00 0.02 -0.75 0.23 113.55 113.47 2d0o h SER 151 Ca 0.11 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2d0o h SER 151 Cb 0.42 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2d0o h SER 151 CO 0.01 0.43 0.47 0.25 -1.14 0.00 0.00 176.83 176.85 2d0o h LEU 152 N 0.76 0.81 -1.04 5.07 7.12 -0.86 -0.58 115.31 126.60 2d0o h LEU 152 Ca 0.28 -0.02 -0.04 0.00 0.13 0.00 0.00 57.88 58.22 2d0o h LEU 152 Cb 0.08 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 39.98 2d0o h LEU 152 CO -0.13 0.59 0.18 0.03 -0.13 0.00 0.00 178.44 178.98 2d0o h ARG 153 N 0.96 0.88 0.00 1.25 2.47 -0.20 -1.98 114.38 117.75 2d0o h ARG 153 Ca 0.26 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2d0o h ARG 153 Cb -0.11 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.07 2d0o h ARG 153 CO -0.06 0.76 0.00 0.00 0.56 0.00 0.00 179.97 181.23 2d0o n ALA 154 N -2.46 2.53 -0.32 0.04 0.00 0.72 -4.86 120.51 116.16 2d0o n ALA 154 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2d0o n ALA 154 Cb 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2d0o n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 155 N 0.61 0.69 3.79 0.00 0.00 -0.74 -5.04 105.19 104.50 2d0o n GLY 155 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2d0o n GLY 155 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d0o s TYR 156 N -2.54 2.84 -0.81 1.61 2.02 -0.30 -4.88 117.35 115.30 2d0o s TYR 156 Ca 0.00 1.44 0.02 0.00 -0.37 0.00 0.00 57.07 58.16 2d0o s TYR 156 Cb 0.00 -2.98 0.20 0.00 -0.40 0.00 0.00 41.96 38.78 2d0o s TYR 156 CO 0.00 -1.56 0.67 1.04 -1.57 0.00 0.00 175.55 174.13 2d0o n GLN 157 N -3.35 2.30 -2.98 -0.62 6.02 -1.26 -4.46 117.38 113.03 2d0o n GLN 157 Ca 0.08 -4.50 -0.42 0.00 -0.01 0.00 0.00 57.00 52.15 2d0o n GLN 157 Cb 0.54 -2.35 -0.05 0.00 1.02 0.00 0.00 30.24 29.39 2d0o n GLN 157 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2d0o s ILE 158 N -1.51 4.73 -0.99 5.09 1.01 -1.26 -0.28 121.20 127.99 2d0o s ILE 158 Ca 0.27 0.70 0.19 0.00 0.00 0.00 0.00 60.65 61.80 2d0o s ILE 158 Cb -0.04 -4.23 -0.18 0.00 0.01 0.00 0.00 42.46 38.02 2d0o s ILE 158 CO -0.14 -0.51 0.81 0.35 0.00 0.00 0.00 174.94 175.45 2d0o n THR 159 N 5.88 0.00 -3.59 2.92 -2.24 -0.22 -4.94 114.28 112.08 2d0o n THR 159 Ca 0.02 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.65 2d0o n THR 159 Cb 0.48 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 2d0o n THR 159 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d0o s GLY 160 N -2.68 -0.37 -0.01 3.38 0.00 -1.24 -4.09 107.32 102.30 2d0o s GLY 160 Ca 0.08 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.64 2d0o s GLY 160 CO 0.73 0.26 -0.04 0.14 0.00 0.00 0.00 173.10 174.18 2d0o s VAL 161 N -3.00 0.33 -0.18 1.40 1.01 -0.90 -1.51 120.40 117.54 2d0o s VAL 161 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2d0o s VAL 161 Cb -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2d0o s VAL 161 CO -0.05 0.10 -0.20 -0.63 0.00 0.00 0.00 175.10 174.32 2d0o s ILE 162 N -0.04 2.06 0.03 2.22 1.01 0.35 -1.58 121.20 125.26 2d0o s ILE 162 Ca 0.01 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2d0o s ILE 162 Cb -0.02 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2d0o s ILE 162 CO -0.00 0.54 -0.03 -0.76 0.00 0.00 0.00 174.94 174.69 2d0o s LEU 163 N 1.29 3.34 0.04 2.97 1.43 0.52 -0.98 118.68 127.28 2d0o s LEU 163 Ca 0.05 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2d0o s LEU 163 Cb -0.13 -1.97 -0.33 0.00 0.03 0.00 0.00 46.19 43.79 2d0o s LEU 163 CO -0.13 0.25 1.05 -0.61 0.23 0.00 0.00 176.35 177.14 2d0o h GLN 164 N 4.12 0.59 -7.28 1.70 4.15 -1.47 -1.34 115.11 115.58 2d0o h GLN 164 Ca -0.48 -0.89 -0.48 0.00 0.77 0.00 0.00 58.65 57.57 2d0o h GLN 164 Cb 1.17 0.31 0.07 0.00 0.21 0.00 0.00 27.48 29.24 2d0o h GLN 164 CO 0.56 1.42 0.27 1.03 -1.93 0.00 0.00 178.83 180.18 2d0o s ARG 165 N -2.79 2.78 -1.50 1.69 0.52 -1.26 -2.98 118.95 115.40 2d0o s ARG 165 Ca -0.09 0.13 -0.12 0.00 -0.52 0.00 0.00 55.73 55.13 2d0o s ARG 165 Cb 0.05 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2d0o s ARG 165 CO 0.94 -0.91 2.47 -3.47 0.02 0.00 0.00 175.30 174.35 2d0o n ASP 166 N -2.80 5.74 -0.06 0.23 4.64 -1.26 -1.93 116.55 121.11 2d0o n ASP 166 Ca 0.06 -2.77 0.05 0.00 -1.38 0.00 0.00 54.79 50.75 2d0o n ASP 166 Cb 0.58 -1.61 0.07 0.00 -1.04 0.00 0.00 41.12 39.12 2d0o n ASP 166 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d0o n ASP 167 N 4.98 1.96 0.12 1.67 8.00 -1.26 -4.85 116.55 127.17 2d0o n ASP 167 Ca 0.61 -2.49 -0.13 0.00 0.71 0.00 0.00 54.79 53.50 2d0o n ASP 167 Cb 0.33 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 2d0o n ASP 167 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2d0o h GLY 168 N 0.00 -0.42 1.24 0.44 0.00 -1.77 -1.21 103.07 101.34 2d0o h GLY 168 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 2d0o h GLY 168 CO 0.00 -0.20 -0.15 -2.08 0.00 0.00 0.00 176.54 174.11 2d0o h VAL 169 N -0.43 1.27 -0.45 4.60 2.07 -1.78 -2.11 116.25 119.42 2d0o h VAL 169 Ca 0.02 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.29 2d0o h VAL 169 Cb 0.43 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2d0o h VAL 169 CO -0.10 0.44 0.25 -0.07 0.02 0.00 0.00 177.57 178.11 2d0o h LEU 170 N 0.78 0.39 -0.15 2.57 3.38 -1.83 0.12 115.31 120.58 2d0o h LEU 170 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2d0o h LEU 170 Cb 0.68 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2d0o h LEU 170 CO 0.05 0.28 -0.03 0.58 0.09 0.00 0.00 178.44 179.40 2d0o h VAL 171 N 0.50 1.29 -0.82 1.22 2.07 -1.17 -3.05 116.25 116.29 2d0o h VAL 171 Ca 0.19 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.81 2d0o h VAL 171 Cb 0.05 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2d0o h VAL 171 CO -0.11 0.29 0.47 -1.28 0.02 0.00 0.00 177.57 176.96 2d0o h SER 172 N -0.02 0.69 -0.00 0.57 0.87 -1.07 0.49 113.55 115.08 2d0o h SER 172 Ca 0.04 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2d0o h SER 172 Cb 0.46 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2d0o h SER 172 CO 0.01 0.41 0.03 0.78 -0.53 0.00 0.00 176.83 177.53 2d0o h ASN 173 N 0.81 0.00 -0.25 6.23 2.35 -0.67 -2.49 115.58 121.56 2d0o h ASN 173 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2d0o h ASN 173 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2d0o h ASN 173 CO -0.23 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.09 2d0o n ARG 174 N -3.10 2.07 -3.44 0.81 1.74 0.13 -4.99 116.66 109.89 2d0o n ARG 174 Ca -0.03 -1.79 -0.35 0.00 -0.77 0.00 0.00 57.85 54.91 2d0o n ARG 174 Cb 0.10 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2d0o n ARG 174 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d0o s LEU 175 N -1.01 4.33 0.13 0.55 1.43 -0.94 -4.86 118.68 118.31 2d0o s LEU 175 Ca 0.21 0.97 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 2d0o s LEU 175 Cb 0.12 -3.19 -0.16 0.00 0.03 0.00 0.00 46.19 43.00 2d0o s LEU 175 CO 0.17 0.12 1.30 -0.33 0.23 0.00 0.00 176.35 177.83 2d0o h GLU 176 N 3.56 0.06 -5.31 1.70 5.08 -1.92 -3.43 114.58 114.31 2d0o h GLU 176 Ca -0.49 -0.09 -0.64 0.00 -1.00 0.00 0.00 59.36 57.14 2d0o h GLU 176 Cb 1.19 0.03 -0.33 0.00 0.50 0.00 0.00 28.75 30.15 2d0o h GLU 176 CO 0.66 1.00 -0.86 0.21 -1.00 0.00 0.00 179.01 179.01 2d0o s LYS 177 N -2.82 2.58 0.47 2.33 2.47 -1.26 -5.12 119.74 118.39 2d0o s LYS 177 Ca -0.00 -0.77 -0.24 0.00 -1.56 0.00 0.00 55.97 53.39 2d0o s LYS 177 Cb 0.10 -2.03 -0.07 0.00 -1.46 0.00 0.00 37.83 34.36 2d0o s LYS 177 CO 0.83 0.19 1.40 -1.25 0.16 0.00 0.00 175.35 176.68 2d0o s PRO 178 N 0.28 3.56 -0.00 4.03 0.04 -1.26 -5.03 135.00 136.62 2d0o s PRO 178 Ca -0.14 2.36 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 2d0o s PRO 178 Cb -0.16 -2.56 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2d0o s PRO 178 CO 0.06 -0.90 0.31 -0.51 0.04 0.00 0.00 177.00 176.00 2d0o s LEU 179 N -2.91 0.87 0.08 -3.56 1.43 -1.26 -4.93 118.68 108.39 2d0o s LEU 179 Ca 0.63 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 2d0o s LEU 179 Cb -0.43 1.28 -0.06 0.00 0.03 0.00 0.00 46.19 47.02 2d0o s LEU 179 CO 0.54 -0.49 1.13 -2.16 0.23 0.00 0.00 176.35 175.60 2d0o s PRO 180 N -1.61 4.51 -0.21 1.29 0.04 -1.18 -3.31 135.00 134.52 2d0o s PRO 180 Ca -0.12 1.69 -0.00 0.00 0.04 0.00 0.00 61.00 62.61 2d0o s PRO 180 Cb -0.04 -3.35 0.06 0.00 0.04 0.00 0.00 34.50 31.21 2d0o s PRO 180 CO 0.03 -0.12 -0.04 0.42 0.04 0.00 0.00 177.00 177.33 2d0o s ILE 181 N 0.66 1.23 -0.23 0.56 1.01 0.06 -2.13 121.20 122.36 2d0o s ILE 181 Ca 0.55 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 2d0o s ILE 181 Cb -0.28 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2d0o s ILE 181 CO 0.31 -0.07 0.52 -0.69 0.00 0.00 0.00 174.94 175.00 2d0o s VAL 182 N 1.54 5.09 0.27 2.92 1.01 -0.61 -0.86 120.40 129.75 2d0o s VAL 182 Ca -0.03 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.86 2d0o s VAL 182 Cb -0.18 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2d0o s VAL 182 CO -0.07 0.13 0.05 -0.90 0.00 0.00 0.00 175.10 174.30 2d0o n ASP 183 N 5.21 2.55 -3.46 3.32 3.85 -1.26 -0.36 116.55 126.40 2d0o n ASP 183 Ca -0.04 -2.11 -0.25 0.00 -0.71 0.00 0.00 54.79 51.67 2d0o n ASP 183 Cb 0.50 0.14 0.04 0.00 -1.35 0.00 0.00 41.12 40.45 2d0o n ASP 183 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d0o n GLU 184 N -0.77 -5.75 -2.95 0.11 1.02 -0.81 -4.82 120.64 106.66 2d0o n GLU 184 Ca -0.09 0.75 -0.43 0.00 -0.02 0.00 0.00 57.16 57.37 2d0o n GLU 184 Cb 0.33 -5.66 -0.04 0.00 -0.02 0.00 0.00 31.44 26.05 2d0o n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d0o s VAL 185 N -3.21 4.52 0.07 2.62 1.01 -0.54 -4.90 120.40 119.96 2d0o s VAL 185 Ca 0.49 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 2d0o s VAL 185 Cb -0.23 -4.54 -0.17 0.00 0.00 0.00 0.00 36.38 31.44 2d0o s VAL 185 CO 0.61 -1.20 1.64 0.25 0.00 0.00 0.00 175.10 176.40 2d0o h LEU 186 N 10.73 -0.29 -5.92 3.92 6.46 -1.78 -3.15 115.31 125.29 2d0o h LEU 186 Ca -0.28 -0.03 -0.77 0.00 -0.12 0.00 0.00 57.88 56.68 2d0o h LEU 186 Cb 1.08 0.07 -0.19 0.00 -0.73 0.00 0.00 40.66 40.89 2d0o h LEU 186 CO 1.10 -0.16 1.79 -1.22 -0.62 0.00 0.00 178.44 179.33 2d0o n TYR 187 N -5.21 2.68 0.03 1.25 4.01 -0.44 -4.74 117.16 114.73 2d0o n TYR 187 Ca -0.09 -2.70 0.11 0.00 -0.16 0.00 0.00 57.90 55.05 2d0o n TYR 187 Cb 0.17 -1.54 0.55 0.00 -0.31 0.00 0.00 39.34 38.21 2d0o n TYR 187 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2d0o h ILE 188 N 2.42 0.94 -0.03 -0.72 6.09 -1.82 -1.27 117.51 123.12 2d0o h ILE 188 Ca 0.63 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 64.03 2d0o h ILE 188 Cb 0.31 0.64 0.00 0.00 0.47 0.00 0.00 36.82 38.24 2d0o h ILE 188 CO 1.34 0.05 0.00 -0.90 -3.07 0.00 0.00 178.15 175.57 2d0o n ASP 189 N -4.47 0.45 -0.10 2.19 3.85 -1.26 -2.71 116.55 114.49 2d0o n ASP 189 Ca 0.05 -1.38 0.10 0.00 -0.71 0.00 0.00 54.79 52.85 2d0o n ASP 189 Cb 0.28 -0.02 -0.09 0.00 -1.35 0.00 0.00 41.12 39.94 2d0o n ASP 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2d0o n ARG 190 N -0.54 0.52 -1.83 0.11 1.74 -0.48 -4.91 116.66 111.26 2d0o n ARG 190 Ca 0.17 -0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2d0o n ARG 190 Cb 0.15 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2d0o n ARG 190 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2d0o s ILE 191 N -2.80 2.99 0.16 0.55 1.01 -1.10 -4.88 121.20 117.13 2d0o s ILE 191 Ca 0.10 0.31 -0.32 0.00 0.00 0.00 0.00 60.65 60.75 2d0o s ILE 191 Cb 0.16 -3.20 -0.11 0.00 0.01 0.00 0.00 42.46 39.32 2d0o s ILE 191 CO 0.77 -0.01 1.67 -2.16 0.00 0.00 0.00 174.94 175.21 2d0o s PRO 192 N 3.26 4.17 0.12 2.79 0.04 -1.26 -4.98 135.00 139.13 2d0o s PRO 192 Ca 0.79 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 64.25 2d0o s PRO 192 Cb -0.41 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 30.83 2d0o s PRO 192 CO 0.35 -0.70 0.35 -0.51 0.04 0.00 0.00 177.00 176.53 2d0o s LEU 193 N 1.56 4.29 0.00 -3.56 1.43 -1.26 -4.34 118.68 116.80 2d0o s LEU 193 Ca 0.74 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 2d0o s LEU 193 Cb -0.46 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2d0o s LEU 193 CO 0.32 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.60 2d0o n GLY 194 N 0.27 0.78 3.76 -3.19 0.00 -0.02 -4.97 105.19 101.82 2d0o n GLY 194 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2d0o n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0o s MET 195 N -0.36 2.76 0.26 1.61 -1.94 -1.26 -4.79 119.30 115.58 2d0o s MET 195 Ca 0.00 -0.95 -0.30 0.00 -1.71 0.00 0.00 55.69 52.74 2d0o s MET 195 Cb 0.00 -2.56 -0.10 0.00 2.01 0.00 0.00 34.83 34.18 2d0o s MET 195 CO 0.00 0.47 1.48 -1.17 -0.01 0.00 0.00 175.02 175.80 2d0o s LEU 196 N -3.09 4.37 0.15 -0.03 0.20 -1.26 -1.29 118.68 117.73 2d0o s LEU 196 Ca 0.30 2.75 -0.01 0.00 0.69 0.00 0.00 54.13 57.86 2d0o s LEU 196 Cb -0.10 -3.63 -0.04 0.00 -0.43 0.00 0.00 46.19 42.00 2d0o s LEU 196 CO 0.22 -0.76 0.07 0.00 -0.29 0.00 0.00 176.35 175.59 2d0o s ALA 197 N -0.01 0.98 0.01 5.97 0.00 0.44 -0.73 121.76 128.43 2d0o s ALA 197 Ca 0.60 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2d0o s ALA 197 Cb -0.44 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 2d0o s ALA 197 CO 0.45 -0.50 -0.04 0.00 0.00 0.00 0.00 175.76 175.67 2d0o s ALA 198 N -4.04 0.30 -0.00 0.00 0.00 0.25 -1.51 121.76 116.76 2d0o s ALA 198 Ca 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2d0o s ALA 198 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 2d0o s ALA 198 CO 0.04 0.01 -0.03 -1.50 0.00 0.00 0.00 175.76 174.29 2d0o s ILE 199 N -0.56 0.22 -0.03 0.00 2.07 0.36 -0.96 121.20 122.30 2d0o s ILE 199 Ca -0.04 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.07 2d0o s ILE 199 Cb -0.04 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.37 2d0o s ILE 199 CO -0.00 0.06 0.08 -0.70 -1.91 0.00 0.00 174.94 172.47 2d0o s GLU 200 N -0.04 0.07 -0.02 3.50 2.12 -0.55 -0.28 118.70 123.50 2d0o s GLU 200 Ca 0.01 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.52 2d0o s GLU 200 Cb -0.01 -0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.34 2d0o s GLU 200 CO -0.00 -0.06 -0.06 0.08 -0.54 0.00 0.00 175.26 174.67 2d0o s VAL 201 N 0.41 0.57 0.02 3.70 1.01 -0.47 -1.30 120.40 124.33 2d0o s VAL 201 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2d0o s VAL 201 Cb -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2d0o s VAL 201 CO -0.02 0.19 -0.00 0.00 0.00 0.00 0.00 175.10 175.27 2d0o s ALA 202 N 0.21 3.27 0.74 5.51 0.00 0.16 -0.88 121.76 130.78 2d0o s ALA 202 Ca -0.03 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 2d0o s ALA 202 Cb -0.07 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.80 2d0o s ALA 202 CO -0.00 0.66 1.20 0.14 0.00 0.00 0.00 175.76 177.76 2d0o s VAL 203 N -1.14 2.31 0.41 0.00 -7.23 -1.26 -4.84 120.40 108.66 2d0o s VAL 203 Ca 0.21 0.15 -0.25 0.00 -1.81 0.00 0.00 61.98 60.28 2d0o s VAL 203 Cb -0.12 -2.69 -0.11 0.00 0.56 0.00 0.00 36.38 34.03 2d0o s VAL 203 CO 0.12 -0.09 1.05 -0.81 -0.31 0.00 0.00 175.10 175.06 2d0o n PRO 204 N -2.82 1.43 -0.77 4.82 -0.04 -1.26 -1.31 135.00 135.05 2d0o n PRO 204 Ca 0.13 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2d0o n PRO 204 Cb 0.50 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2d0o n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d0o n GLY 205 N 1.13 0.91 3.36 0.55 0.00 -1.26 -5.03 105.19 104.85 2d0o n GLY 205 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2d0o n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0o s LYS 206 N -0.22 1.55 0.24 1.61 1.02 -0.43 -5.18 119.74 118.33 2d0o s LYS 206 Ca 0.00 -1.87 0.05 0.00 0.02 0.00 0.00 55.97 54.17 2d0o s LYS 206 Cb 0.00 -0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 36.95 2d0o s LYS 206 CO 0.00 -0.35 -0.04 0.14 -0.92 0.00 0.00 175.35 174.18 2d0o s VAL 207 N -3.60 1.34 0.70 3.17 -7.23 -1.26 -4.65 120.40 108.86 2d0o s VAL 207 Ca 0.36 -2.08 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 2d0o s VAL 207 Cb 0.07 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.69 2d0o s VAL 207 CO 0.15 -0.36 1.08 0.27 -0.31 0.00 0.00 175.10 175.93 2d0o s ILE 208 N -3.22 3.60 0.00 -0.62 -4.36 -0.31 -4.79 121.20 111.50 2d0o s ILE 208 Ca 0.28 0.60 0.00 0.00 -0.26 0.00 0.00 60.65 61.27 2d0o s ILE 208 Cb 0.04 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.58 2d0o s ILE 208 CO 0.09 -0.60 0.00 -1.84 0.24 0.00 0.00 174.94 172.83 2d0o n GLU 209 N -2.93 0.00 -0.10 0.37 0.28 -1.26 -4.73 120.64 112.27 2d0o n GLU 209 Ca 0.09 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.93 2d0o n GLU 209 Cb 0.53 -0.37 -0.06 0.00 1.43 0.00 0.00 31.44 32.97 2d0o n GLU 209 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2d0o n THR 210 N 0.00 1.49 0.91 3.84 -1.04 -1.26 -4.42 114.28 113.79 2d0o n THR 210 Ca 0.00 0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.12 2d0o n THR 210 Cb 0.20 -2.19 0.51 0.00 -1.82 0.00 0.00 70.33 67.03 2d0o n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d0o n LEU 211 N -4.45 0.00 -1.32 -4.42 4.77 -1.26 -1.76 117.00 108.56 2d0o n LEU 211 Ca -0.25 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2d0o n LEU 211 Cb 0.57 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.60 2d0o n LEU 211 CO 0.14 -0.10 0.76 -1.54 -1.33 0.00 0.00 177.39 175.31 2d0o n SER 212 N -1.36 3.83 -4.07 -1.43 3.41 -1.26 -4.46 113.62 108.27 2d0o n SER 212 Ca 0.08 -2.00 -0.31 0.00 -0.26 0.00 0.00 58.87 56.39 2d0o n SER 212 Cb 0.20 -0.45 -0.16 0.00 -0.26 0.00 0.00 64.21 63.53 2d0o n SER 212 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d0o s ASN 213 N -1.08 2.76 0.31 4.04 2.47 -0.72 -4.48 114.94 118.24 2d0o s ASN 213 Ca 0.47 -0.52 0.06 0.00 0.42 0.00 0.00 52.86 53.29 2d0o s ASN 213 Cb 0.25 -1.25 0.73 0.00 -1.45 0.00 0.00 41.25 39.53 2d0o s ASN 213 CO 0.33 -0.00 1.79 1.55 -3.72 0.00 0.00 177.10 177.05 2d0o h PRO 214 N 7.71 0.76 0.00 0.43 0.13 -1.88 0.49 132.00 139.63 2d0o h PRO 214 Ca -0.36 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2d0o h PRO 214 Cb 1.16 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2d0o h PRO 214 CO 0.54 0.50 -0.10 1.88 -0.23 0.00 0.00 178.00 180.60 2d0o h TYR 215 N 0.78 0.00 -0.06 1.56 0.99 -1.94 -0.57 116.97 117.74 2d0o h TYR 215 Ca 0.56 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 61.08 2d0o h TYR 215 Cb 0.86 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.60 2d0o h TYR 215 CO -0.00 0.10 -0.79 0.78 -0.00 0.00 0.00 178.16 178.25 2d0o h GLY 216 N 2.13 0.70 1.27 3.88 0.00 -0.21 -0.44 103.07 110.40 2d0o h GLY 216 Ca -0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 47.33 46.15 2d0o h GLY 216 CO 0.01 1.00 0.14 -2.22 0.00 0.00 0.00 176.54 175.47 2d0o h ILE 217 N 0.28 1.24 -0.14 2.60 2.04 -1.03 -1.88 117.51 120.61 2d0o h ILE 217 Ca -0.08 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2d0o h ILE 217 Cb 1.44 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2d0o h ILE 217 CO 0.16 0.33 -0.14 0.00 0.00 0.00 0.00 178.15 178.49 2d0o h ALA 218 N 1.27 1.50 0.09 1.87 0.00 -1.00 -1.07 119.26 121.93 2d0o h ALA 218 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d0o h ALA 218 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d0o h ALA 218 CO -0.00 0.36 -0.04 1.15 0.00 0.00 0.00 179.25 180.71 2d0o h THR 219 N 0.21 1.13 -0.16 0.00 2.02 -0.46 -2.22 112.91 113.44 2d0o h THR 219 Ca 0.04 -0.92 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 2d0o h THR 219 Cb 0.39 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2d0o h THR 219 CO 0.02 0.22 -0.57 -0.37 0.37 0.00 0.00 175.52 175.20 2d0o h VAL 220 N -0.55 1.33 -3.59 3.16 -1.51 -1.17 -3.36 116.25 110.56 2d0o h VAL 220 Ca -0.01 -1.84 -0.67 0.00 -1.23 0.00 0.00 66.70 62.95 2d0o h VAL 220 Cb 0.46 1.83 -0.26 0.00 -2.13 0.00 0.00 31.29 31.19 2d0o h VAL 220 CO 0.02 0.57 -0.63 -0.36 -1.23 0.00 0.00 177.57 175.94 2d0o s PHE 221 N -3.94 3.12 -0.04 5.19 2.99 -0.42 -4.99 117.98 119.88 2d0o s PHE 221 Ca -0.07 -0.87 -0.30 0.00 0.00 0.00 0.00 56.93 55.69 2d0o s PHE 221 Cb 0.11 -2.24 -0.36 0.00 0.00 0.00 0.00 43.02 40.53 2d0o s PHE 221 CO 0.83 -0.53 1.58 -1.71 -0.00 0.00 0.00 175.22 175.39 2d0o n ASN 222 N 4.87 0.96 -4.81 1.36 2.85 -1.23 -4.20 115.26 115.07 2d0o n ASN 222 Ca -0.15 -2.45 -0.36 0.00 -0.11 0.00 0.00 54.58 51.51 2d0o n ASN 222 Cb 0.49 -0.54 -0.06 0.00 1.24 0.00 0.00 39.78 40.91 2d0o n ASN 222 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2d0o s LEU 223 N 0.69 4.34 0.81 1.20 1.43 -0.84 -5.06 118.68 121.26 2d0o s LEU 223 Ca 0.68 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 2d0o s LEU 223 Cb 0.14 -3.66 0.08 0.00 0.03 0.00 0.00 46.19 42.78 2d0o s LEU 223 CO 0.33 0.02 1.11 -0.94 0.23 0.00 0.00 176.35 177.10 2d0o s SER 224 N -1.64 4.37 0.50 2.29 1.04 -1.26 -4.83 113.70 114.16 2d0o s SER 224 Ca 0.44 1.19 0.18 0.00 0.48 0.00 0.00 55.95 58.24 2d0o s SER 224 Cb -0.17 -1.88 1.24 0.00 0.10 0.00 0.00 66.02 65.31 2d0o s SER 224 CO 0.21 -2.04 2.08 1.55 0.98 0.00 0.00 173.24 176.03 2d0o h PRO 225 N -1.14 0.00 -0.20 4.02 0.13 -1.98 -0.03 132.00 132.79 2d0o h PRO 225 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2d0o h PRO 225 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2d0o h PRO 225 CO 0.61 0.10 -0.16 1.49 -0.23 0.00 0.00 178.00 179.81 2d0o h GLU 226 N 0.00 0.47 -0.37 0.86 4.57 -2.00 -1.63 114.58 116.47 2d0o h GLU 226 Ca -0.00 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 57.91 2d0o h GLU 226 Cb 0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2d0o h GLU 226 CO 0.01 0.79 0.07 0.93 -1.18 0.00 0.00 179.01 179.63 2d0o h GLU 227 N 0.15 0.55 -0.47 1.92 5.08 -1.79 -2.71 114.58 117.31 2d0o h GLU 227 Ca 0.04 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2d0o h GLU 227 Cb 0.68 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2d0o h GLU 227 CO 0.04 0.53 -0.15 1.15 -1.00 0.00 0.00 179.01 179.59 2d0o h THR 228 N 0.54 1.27 -0.91 1.13 2.02 -0.86 -2.51 112.91 113.60 2d0o h THR 228 Ca 0.12 -1.29 0.06 0.00 0.77 0.00 0.00 66.41 66.08 2d0o h THR 228 Cb 0.25 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 2d0o h THR 228 CO 0.00 0.44 0.57 0.50 0.37 0.00 0.00 175.52 177.40 2d0o h LYS 229 N 0.77 1.01 0.00 6.66 3.64 -0.99 -2.08 116.57 125.58 2d0o h LYS 229 Ca 0.11 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2d0o h LYS 229 Cb 0.71 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2d0o h LYS 229 CO 0.05 0.67 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.85 2d0o h ASN 230 N 1.04 0.00 -0.63 4.20 2.35 -1.18 -2.91 115.58 118.45 2d0o h ASN 230 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2d0o h ASN 230 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2d0o h ASN 230 CO -0.17 0.14 0.00 2.30 -1.65 0.00 0.00 177.43 178.04 2d0o n ILE 231 N -4.04 0.83 -0.10 2.81 -6.64 -0.79 -4.55 119.36 106.88 2d0o n ILE 231 Ca -0.02 -0.92 -0.06 0.00 -1.77 0.00 0.00 62.75 59.98 2d0o n ILE 231 Cb 0.22 0.67 0.00 0.00 -1.44 0.00 0.00 39.64 39.09 2d0o n ILE 231 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2d0o h VAL 232 N 4.40 0.66 0.00 7.28 2.07 -1.39 -1.64 116.25 127.63 2d0o h VAL 232 Ca 0.00 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2d0o h VAL 232 Cb 1.00 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2d0o h VAL 232 CO 0.00 0.00 -0.19 1.55 0.02 0.00 0.00 177.57 178.95 2d0o h PRO 233 N 0.00 0.00 -0.20 1.57 0.13 -1.82 -1.67 132.00 130.01 2d0o h PRO 233 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2d0o h PRO 233 Cb 0.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2d0o h PRO 233 CO -0.35 0.19 0.05 1.98 -0.23 0.00 0.00 178.00 179.64 2d0o h MET 234 N 0.00 0.32 -0.71 0.86 4.05 -1.56 -1.54 114.93 116.36 2d0o h MET 234 Ca -0.00 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 2d0o h MET 234 Cb 0.61 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2d0o h MET 234 CO 0.02 0.45 0.24 0.00 0.23 0.00 0.00 176.91 177.85 2d0o h ALA 235 N 0.86 0.92 -0.74 0.39 0.00 -1.03 -2.85 119.26 116.81 2d0o h ALA 235 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2d0o h ALA 235 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d0o h ALA 235 CO 0.00 0.59 0.39 -0.09 0.00 0.00 0.00 179.25 180.14 2d0o h ARG 236 N 1.03 1.04 -0.09 0.00 9.65 -1.26 -1.84 114.38 122.91 2d0o h ARG 236 Ca 0.23 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2d0o h ARG 236 Cb 0.28 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2d0o h ARG 236 CO -0.01 0.79 0.14 0.00 2.80 0.00 0.00 179.97 183.68 2d0o h ALA 237 N 1.20 1.55 -0.01 2.80 0.00 -1.04 -2.61 119.26 121.15 2d0o h ALA 237 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d0o h ALA 237 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d0o h ALA 237 CO -0.04 -0.18 -0.47 1.28 0.00 0.00 0.00 179.25 179.83 2d0o n LEU 238 N -3.58 1.84 -4.70 0.00 4.77 -0.70 -4.94 117.00 109.70 2d0o n LEU 238 Ca -0.01 -0.67 -0.43 0.00 -0.03 0.00 0.00 56.01 54.87 2d0o n LEU 238 Cb 0.23 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2d0o n LEU 238 CO 0.25 0.35 1.38 -0.38 -1.33 0.00 0.00 177.39 177.65 2d0o n ILE 239 N -0.18 0.15 -0.01 -0.08 5.41 -0.99 -1.70 119.36 121.96 2d0o n ILE 239 Ca 0.09 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2d0o n ILE 239 Cb 0.45 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2d0o n ILE 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d0o n GLY 240 N 3.98 1.12 3.77 7.39 0.00 -1.26 -5.05 105.19 115.14 2d0o n GLY 240 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2d0o n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0o s ASN 241 N -2.76 5.67 0.16 1.61 -0.87 -0.69 -4.83 114.94 113.24 2d0o s ASN 241 Ca 0.00 2.33 0.24 0.00 -1.57 0.00 0.00 52.86 53.86 2d0o s ASN 241 Cb 0.00 -2.60 0.35 0.00 -0.02 0.00 0.00 41.25 38.98 2d0o s ASN 241 CO 0.00 -1.26 1.35 0.03 -2.57 0.00 0.00 177.10 174.65 2d0o h ARG 242 N 1.39 0.00 -3.18 -0.60 3.08 -1.90 -0.80 114.38 112.37 2d0o h ARG 242 Ca -0.50 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.45 2d0o h ARG 242 Cb 1.27 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.14 2d0o h ARG 242 CO 0.57 0.00 -0.25 -1.54 -1.07 0.00 0.00 179.97 177.69 2d0o s SER 243 N -4.55 -0.16 -0.01 7.04 1.04 -1.26 0.40 113.70 116.21 2d0o s SER 243 Ca 0.06 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.12 2d0o s SER 243 Cb 0.12 0.35 0.08 0.00 0.10 0.00 0.00 66.02 66.67 2d0o s SER 243 CO 0.71 -0.56 0.71 0.00 0.98 0.00 0.00 173.24 175.08 2d0o s ALA 244 N -2.12 -1.75 -0.04 5.32 0.00 -0.42 -4.47 121.76 118.28 2d0o s ALA 244 Ca -0.08 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.04 2d0o s ALA 244 Cb -0.02 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2d0o s ALA 244 CO -0.01 -0.48 -0.12 0.08 0.00 0.00 0.00 175.76 175.24 2d0o s VAL 245 N -1.91 1.03 -0.02 0.00 1.01 -0.47 -1.48 120.40 118.57 2d0o s VAL 245 Ca -0.06 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2d0o s VAL 245 Cb -0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2d0o s VAL 245 CO 0.02 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.55 2d0o s VAL 246 N 0.23 1.55 -0.09 2.92 1.01 -0.14 -0.33 120.40 125.54 2d0o s VAL 246 Ca -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2d0o s VAL 246 Cb -0.11 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2d0o s VAL 246 CO 0.01 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 2d0o s VAL 247 N -0.38 2.44 -1.25 2.92 1.01 0.96 -0.59 120.40 125.53 2d0o s VAL 247 Ca 0.06 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 2d0o s VAL 247 Cb -0.08 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.41 2d0o s VAL 247 CO -0.00 0.55 1.69 -0.75 0.00 0.00 0.00 175.10 176.59 2d0o s LYS 248 N 0.12 3.90 0.60 2.72 2.20 0.09 -4.79 119.74 124.57 2d0o s LYS 248 Ca -0.10 -1.83 -0.07 0.00 -0.36 0.00 0.00 55.97 53.62 2d0o s LYS 248 Cb -0.16 -5.50 0.00 0.00 -1.51 0.00 0.00 37.83 30.66 2d0o s LYS 248 CO 0.06 -2.27 0.92 0.95 -0.36 0.00 0.00 175.35 174.65 2d0o s THR 249 N 4.44 3.83 0.21 3.43 -4.23 -1.26 -4.49 115.64 117.57 2d0o s THR 249 Ca 0.53 0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 61.08 2d0o s THR 249 Cb 0.03 -3.52 0.15 0.00 1.34 0.00 0.00 72.50 70.49 2d0o s THR 249 CO 0.05 -0.57 1.77 1.55 -0.54 0.00 0.00 174.62 176.88 2d0o h PRO 250 N -0.20 0.51 0.00 3.99 0.13 -1.96 -3.36 132.00 131.10 2d0o h PRO 250 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d0o h PRO 250 Cb 1.25 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2d0o h PRO 250 CO 0.61 0.34 -0.28 -1.13 -0.23 0.00 0.00 178.00 177.32 2d0o n SER 251 N -4.91 0.00 -4.79 1.44 3.41 -1.26 -5.12 113.62 102.40 2d0o n SER 251 Ca 0.09 -1.55 -0.33 0.00 -0.26 0.00 0.00 58.87 56.82 2d0o n SER 251 Cb 0.24 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2d0o n SER 251 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d0o s GLY 252 N -0.55 2.27 0.24 5.00 0.00 -1.26 -4.99 107.32 108.04 2d0o s GLY 252 Ca 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 44.72 45.12 2d0o s GLY 252 CO 0.00 0.89 0.77 2.09 0.00 0.00 0.00 173.10 176.85 2d0o n ASP 253 N -1.90 -1.71 -4.49 1.64 3.85 -1.24 -4.86 116.55 107.84 2d0o n ASP 253 Ca 0.10 -2.06 -0.34 0.00 -0.71 0.00 0.00 54.79 51.79 2d0o n ASP 253 Cb 0.52 2.81 -0.12 0.00 -1.35 0.00 0.00 41.12 42.98 2d0o n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2d0o s VAL 254 N -2.19 3.80 -0.15 2.12 1.01 -1.26 -1.42 120.40 122.30 2d0o s VAL 254 Ca 0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2d0o s VAL 254 Cb -0.03 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2d0o s VAL 254 CO 0.07 0.51 -0.01 -0.54 0.00 0.00 0.00 175.10 175.13 2d0o s LYS 255 N 0.26 3.65 -0.17 2.72 1.02 0.24 -4.42 119.74 123.05 2d0o s LYS 255 Ca -0.04 -0.47 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 2d0o s LYS 255 Cb -0.14 -2.96 0.06 0.00 -0.52 0.00 0.00 37.83 34.27 2d0o s LYS 255 CO 0.03 0.31 0.06 0.00 -0.92 0.00 0.00 175.35 174.83 2d0o s ALA 256 N 0.20 0.70 0.12 5.17 0.00 -1.26 -0.62 121.76 126.07 2d0o s ALA 256 Ca -0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2d0o s ALA 256 Cb -0.13 -1.08 0.07 0.00 0.00 0.00 0.00 23.12 21.98 2d0o s ALA 256 CO 0.02 -1.12 0.60 -0.98 0.00 0.00 0.00 175.76 174.28 2d0o s ARG 257 N 2.00 1.23 0.63 0.00 1.04 -0.90 -4.99 118.95 117.95 2d0o s ARG 257 Ca 0.01 -0.34 -0.18 0.00 -1.04 0.00 0.00 55.73 54.17 2d0o s ARG 257 Cb -0.16 0.57 -0.03 0.00 -2.04 0.00 0.00 34.95 33.29 2d0o s ARG 257 CO -0.08 -0.51 1.15 0.00 -0.04 0.00 0.00 175.30 175.82 2d0o n ALA 258 N -0.12 0.73 -2.42 7.88 0.00 -1.26 -1.34 120.51 123.97 2d0o n ALA 258 Ca -0.17 -0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2d0o n ALA 258 Cb 0.63 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 2d0o n ALA 258 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2d0o s ILE 259 N -1.44 2.09 0.15 0.00 -4.36 -0.14 -4.78 121.20 112.71 2d0o s ILE 259 Ca 0.80 -2.20 -0.31 0.00 -0.26 0.00 0.00 60.65 58.68 2d0o s ILE 259 Cb -0.39 -2.10 -0.09 0.00 1.25 0.00 0.00 42.46 41.12 2d0o s ILE 259 CO 0.43 -0.41 1.49 -2.16 0.24 0.00 0.00 174.94 174.53 2d0o s PRO 260 N -3.30 4.26 -0.05 0.37 0.04 -1.26 -4.76 135.00 130.30 2d0o s PRO 260 Ca 0.23 2.24 0.07 0.00 0.04 0.00 0.00 61.00 63.59 2d0o s PRO 260 Cb -0.04 -3.19 0.11 0.00 0.04 0.00 0.00 34.50 31.41 2d0o s PRO 260 CO 0.10 -0.53 0.98 0.00 0.04 0.00 0.00 177.00 177.58 2d0o n ALA 261 N 3.93 1.94 0.00 8.56 0.00 -1.26 -5.01 120.51 128.66 2d0o n ALA 261 Ca 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 52.05 2d0o n ALA 261 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2d0o n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 262 N -0.64 -0.47 3.33 0.00 0.00 -1.26 -4.69 105.19 101.46 2d0o n GLY 262 Ca 0.06 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 2d0o n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0o s ASN 263 N -2.26 2.31 -0.07 1.61 0.01 -1.26 -1.89 114.94 113.39 2d0o s ASN 263 Ca 0.00 -1.07 0.01 0.00 -0.71 0.00 0.00 52.86 51.09 2d0o s ASN 263 Cb 0.00 -0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.54 2d0o s ASN 263 CO 0.00 -0.28 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.45 2d0o s LEU 264 N -3.30 2.99 -0.25 0.60 1.43 0.14 -3.90 118.68 116.39 2d0o s LEU 264 Ca 0.23 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2d0o s LEU 264 Cb 0.02 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2d0o s LEU 264 CO 0.06 0.33 0.08 -0.70 0.23 0.00 0.00 176.35 176.35 2d0o s GLU 265 N -0.60 3.63 -0.25 1.70 2.12 -0.12 -1.02 118.70 124.15 2d0o s GLU 265 Ca 0.09 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 54.84 2d0o s GLU 265 Cb -0.11 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2d0o s GLU 265 CO 0.02 -0.20 0.11 -0.51 -0.54 0.00 0.00 175.26 174.13 2d0o s LEU 266 N 1.62 3.72 -0.21 2.70 1.43 0.22 -1.88 118.68 126.27 2d0o s LEU 266 Ca 0.06 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2d0o s LEU 266 Cb -0.15 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2d0o s LEU 266 CO 0.04 -0.01 0.06 -0.76 0.23 0.00 0.00 176.35 175.91 2d0o s LEU 267 N 1.46 3.58 -0.18 1.79 1.02 -0.36 -1.09 118.68 124.90 2d0o s LEU 267 Ca 0.06 -0.07 -0.28 0.00 0.02 0.00 0.00 54.13 53.85 2d0o s LEU 267 Cb -0.15 -1.93 0.11 0.00 0.02 0.00 0.00 46.19 44.24 2d0o s LEU 267 CO 0.06 0.08 0.91 0.00 0.02 0.00 0.00 176.35 177.42 2d0o s ALA 268 N 0.94 -1.89 -1.76 4.21 0.00 -0.29 -0.08 121.76 122.89 2d0o s ALA 268 Ca 0.03 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2d0o s ALA 268 Cb -0.14 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2d0o s ALA 268 CO 0.03 -0.30 0.00 1.04 0.00 0.00 0.00 175.76 176.52 2d0o n GLN 269 N 1.40 -1.39 0.00 0.00 6.02 -1.26 -0.65 117.38 121.49 2d0o n GLN 269 Ca -0.13 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 2d0o n GLN 269 Cb 0.57 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.43 2d0o n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0o n GLY 270 N -0.46 2.49 3.75 1.08 0.00 -1.26 -5.01 105.19 105.79 2d0o n GLY 270 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2d0o n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d0o s ARG 271 N -0.17 2.79 -0.19 1.61 1.70 0.17 -5.11 118.95 119.75 2d0o s ARG 271 Ca 0.00 -0.77 0.01 0.00 -0.47 0.00 0.00 55.73 54.50 2d0o s ARG 271 Cb 0.00 -2.65 0.03 0.00 -0.57 0.00 0.00 34.95 31.75 2d0o s ARG 271 CO 0.00 0.54 -0.18 0.45 -1.08 0.00 0.00 175.30 175.04 2d0o s SER 272 N -2.51 3.30 0.08 -2.89 0.15 -1.26 -1.14 113.70 109.42 2d0o s SER 272 Ca 0.29 -0.76 0.10 0.00 0.70 0.00 0.00 55.95 56.27 2d0o s SER 272 Cb -0.12 -1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 62.72 2d0o s SER 272 CO 0.21 -0.04 -0.26 0.54 1.20 0.00 0.00 173.24 174.89 2d0o s VAL 273 N 1.29 2.10 0.16 4.45 0.11 -0.25 -4.95 120.40 123.31 2d0o s VAL 273 Ca 0.03 -1.50 0.10 0.00 -2.93 0.00 0.00 61.98 57.67 2d0o s VAL 273 Cb -0.14 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.84 2d0o s VAL 273 CO -0.11 0.23 -0.22 0.00 -3.33 0.00 0.00 175.10 171.66 2d0o s ARG 274 N -1.55 1.37 0.01 1.54 1.70 -1.26 0.71 118.95 121.47 2d0o s ARG 274 Ca 0.12 -1.42 0.02 0.00 -0.47 0.00 0.00 55.73 53.98 2d0o s ARG 274 Cb -0.10 -1.63 -0.01 0.00 -0.57 0.00 0.00 34.95 32.64 2d0o s ARG 274 CO 0.03 0.36 -0.06 0.54 -1.08 0.00 0.00 175.30 175.09 2d0o s VAL 275 N -1.64 0.44 0.07 4.99 0.11 -0.19 -4.96 120.40 119.22 2d0o s VAL 275 Ca 0.16 -0.41 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 2d0o s VAL 275 Cb -0.08 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 2d0o s VAL 275 CO 0.08 0.01 1.11 -0.62 -3.33 0.00 0.00 175.10 172.34 2d0o s ASP 276 N -0.44 7.21 0.36 3.54 3.68 -1.26 -0.68 116.67 129.08 2d0o s ASP 276 Ca -0.01 1.93 0.08 0.00 2.13 0.00 0.00 52.55 56.68 2d0o s ASP 276 Cb -0.04 -2.58 0.69 0.00 -1.45 0.00 0.00 42.92 39.54 2d0o s ASP 276 CO -0.00 -0.35 1.87 0.58 0.13 0.00 0.00 175.17 177.41 2d0o h VAL 277 N 4.40 1.20 0.00 1.11 2.07 -1.65 -2.00 116.25 121.38 2d0o h VAL 277 Ca -0.42 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2d0o h VAL 277 Cb 1.21 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2d0o h VAL 277 CO 0.77 0.28 0.00 0.00 0.02 0.00 0.00 177.57 178.64 2d0o n ALA 278 N -2.49 1.93 0.61 1.67 0.00 -1.26 -1.66 120.51 119.31 2d0o n ALA 278 Ca -0.00 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2d0o n ALA 278 Cb 0.29 -1.25 0.40 0.00 0.00 0.00 0.00 19.45 18.89 2d0o n ALA 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0o n ALA 279 N -1.20 2.27 0.00 0.00 0.00 -0.75 -5.00 120.51 115.82 2d0o n ALA 279 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2d0o n ALA 279 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2d0o n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 280 N 1.27 1.26 0.24 0.00 0.00 -0.67 -4.46 105.19 102.83 2d0o n GLY 280 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2d0o n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o h ALA 281 N 0.00 1.35 -0.45 4.61 0.00 -1.86 -1.74 119.26 121.17 2d0o h ALA 281 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2d0o h ALA 281 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d0o h ALA 281 CO 0.00 0.44 -0.14 1.49 0.00 0.00 0.00 179.25 181.04 2d0o h GLU 282 N 0.29 0.84 -0.22 0.00 4.81 -1.89 0.22 114.58 118.62 2d0o h GLU 282 Ca 0.05 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 58.88 2d0o h GLU 282 Cb 0.49 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2d0o h GLU 282 CO 0.03 0.92 -0.27 0.00 -0.73 0.00 0.00 179.01 178.97 2d0o h ALA 283 N 1.10 0.33 -0.43 2.92 0.00 -1.64 -2.04 119.26 119.49 2d0o h ALA 283 Ca 0.12 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2d0o h ALA 283 Cb 0.64 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2d0o h ALA 283 CO 0.04 0.32 0.27 0.82 0.00 0.00 0.00 179.25 180.71 2d0o h ILE 284 N 0.26 1.07 0.00 0.00 2.04 -1.14 -2.41 117.51 117.32 2d0o h ILE 284 Ca 0.03 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 2d0o h ILE 284 Cb 0.83 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2d0o h ILE 284 CO 0.06 0.10 -0.49 0.24 0.00 0.00 0.00 178.15 178.06 2d0o h MET 285 N 0.54 0.00 -0.69 2.37 2.86 -0.95 -0.45 114.93 118.62 2d0o h MET 285 Ca 0.17 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2d0o h MET 285 Cb -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2d0o h MET 285 CO -0.06 0.49 0.17 -0.22 1.06 0.00 0.00 176.91 178.34 2d0o h LYS 286 N 0.00 1.10 -0.13 1.72 3.64 -1.12 0.16 116.57 121.94 2d0o h LYS 286 Ca -0.00 -0.26 -0.20 0.00 -1.27 0.00 0.00 60.65 58.92 2d0o h LYS 286 Cb 0.93 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2d0o h LYS 286 CO 0.06 0.97 -0.72 0.00 -2.27 0.00 0.00 179.45 177.49 2d0o h ALA 287 N 1.13 0.49 -0.02 5.00 0.00 -0.91 0.22 119.26 125.17 2d0o h ALA 287 Ca 0.22 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d0o h ALA 287 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d0o h ALA 287 CO 0.00 0.72 -0.01 0.28 0.00 0.00 0.00 179.25 180.24 2d0o h VAL 288 N 0.42 1.35 -0.00 0.00 2.07 -0.95 -1.52 116.25 117.61 2d0o h VAL 288 Ca -0.03 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2d0o h VAL 288 Cb 1.32 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2d0o h VAL 288 CO 0.14 0.27 -0.05 0.47 0.02 0.00 0.00 177.57 178.42 2d0o n ASP 289 N -4.85 0.25 0.03 0.57 10.43 0.03 -2.83 116.55 120.18 2d0o n ASP 289 Ca -0.08 -0.48 -0.01 0.00 2.57 0.00 0.00 54.79 56.79 2d0o n ASP 289 Cb 0.24 -0.14 -0.09 0.00 1.84 0.00 0.00 41.12 42.97 2d0o n ASP 289 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2d0o h GLY 290 N 4.98 0.00 -4.01 0.44 0.00 -0.82 -3.45 103.07 100.20 2d0o h GLY 290 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2d0o h GLY 290 CO 0.00 0.00 0.64 0.00 0.00 0.00 0.00 176.54 177.18 2d0o n GLY 292 N 1.40 -3.57 2.90 0.00 0.00 -1.26 -4.67 105.19 99.99 2d0o n GLY 292 Ca 0.02 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.59 2d0o n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0o s ARG 293 N -1.05 0.05 0.14 1.61 1.81 -1.26 -5.02 118.95 115.23 2d0o s ARG 293 Ca 0.00 0.12 -0.31 0.00 -1.72 0.00 0.00 55.73 53.82 2d0o s ARG 293 Cb 0.00 -0.03 -0.10 0.00 -0.45 0.00 0.00 34.95 34.38 2d0o s ARG 293 CO 0.00 -0.05 1.58 -0.51 -0.68 0.00 0.00 175.30 175.64 2d0o s LEU 294 N 0.29 4.37 -0.14 2.53 1.43 -1.26 -4.42 118.68 121.48 2d0o s LEU 294 Ca -0.02 2.57 0.19 0.00 -1.03 0.00 0.00 54.13 55.84 2d0o s LEU 294 Cb -0.03 -3.59 -0.27 0.00 0.03 0.00 0.00 46.19 42.33 2d0o s LEU 294 CO -0.01 -0.83 0.23 0.47 0.23 0.00 0.00 176.35 176.45 2d0o n ASP 295 N 4.32 0.06 -3.61 2.29 8.00 0.89 -4.56 116.55 123.95 2d0o n ASP 295 Ca 0.14 0.03 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 2d0o n ASP 295 Cb 0.39 1.22 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 2d0o n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2d0o s ASN 296 N -5.24 -0.27 -0.02 -2.24 2.47 -0.96 -4.28 114.94 104.39 2d0o s ASN 296 Ca -0.09 -0.16 -0.02 0.00 0.42 0.00 0.00 52.86 53.01 2d0o s ASN 296 Cb 0.08 0.40 0.00 0.00 -1.45 0.00 0.00 41.25 40.29 2d0o s ASN 296 CO 0.85 -0.69 0.05 -0.69 -3.72 0.00 0.00 177.10 172.91 2d0o s VAL 297 N -3.11 0.01 0.02 -5.21 1.01 -1.23 -1.23 120.40 110.67 2d0o s VAL 297 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2d0o s VAL 297 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 2d0o s VAL 297 CO -0.04 -0.05 -0.05 0.42 0.00 0.00 0.00 175.10 175.37 2d0o s THR 298 N -0.14 0.36 0.23 3.92 -4.23 -0.79 -4.72 115.64 110.27 2d0o s THR 298 Ca -0.02 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 2d0o s THR 298 Cb -0.01 -0.42 -0.00 0.00 1.34 0.00 0.00 72.50 73.40 2d0o s THR 298 CO 0.00 -0.29 0.02 0.61 -0.54 0.00 0.00 174.62 174.42 2d0o n GLY 299 N 1.90 3.83 3.85 3.99 0.00 -1.26 -0.95 105.19 116.55 2d0o n GLY 299 Ca -0.20 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 2d0o n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d0o s GLU 300 N -2.84 3.30 0.55 1.61 2.02 -1.25 -4.87 118.70 117.23 2d0o s GLU 300 Ca 0.03 -0.32 -0.18 0.00 0.02 0.00 0.00 54.97 54.52 2d0o s GLU 300 Cb 0.00 -3.03 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 2d0o s GLU 300 CO 0.02 0.70 1.09 0.45 0.02 0.00 0.00 175.26 177.54 2d0o s SER 301 N -1.58 5.82 0.00 -0.19 0.15 -1.26 -2.86 113.70 113.78 2d0o s SER 301 Ca 0.22 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.89 2d0o s SER 301 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2d0o s SER 301 CO 0.12 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2d0o n GLY 302 N -0.25 2.82 3.90 9.45 0.00 -1.26 -5.03 105.19 114.81 2d0o n GLY 302 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2d0o n GLY 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0o s THR 303 N -2.12 5.01 0.19 2.61 -4.23 -1.14 -5.01 115.64 110.96 2d0o s THR 303 Ca 0.00 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.57 2d0o s THR 303 Cb 0.00 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.25 2d0o s THR 303 CO 0.00 -0.21 1.75 0.78 -0.54 0.00 0.00 174.62 176.40 2d0o h ASN 304 N 2.04 0.91 -0.28 3.99 2.35 -1.88 -1.59 115.58 121.11 2d0o h ASN 304 Ca -0.47 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 54.97 2d0o h ASN 304 Cb 1.18 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 2d0o h ASN 304 CO 0.68 0.82 -0.40 0.40 -1.65 0.00 0.00 177.43 177.28 2d0o h ILE 305 N 0.93 1.30 -0.82 2.81 2.04 -1.91 -1.53 117.51 120.32 2d0o h ILE 305 Ca 0.22 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 2d0o h ILE 305 Cb 0.19 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2d0o h ILE 305 CO -0.02 0.51 0.36 1.23 0.00 0.00 0.00 178.15 180.23 2d0o h GLY 306 N 0.52 1.30 1.35 5.37 0.00 -1.69 -1.42 103.07 108.50 2d0o h GLY 306 Ca 0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 2d0o h GLY 306 CO 0.09 0.65 -0.17 -1.33 0.00 0.00 0.00 176.54 175.78 2d0o h GLY 307 N 1.19 0.82 1.01 4.60 0.00 -1.17 -2.93 103.07 106.59 2d0o h GLY 307 Ca 0.28 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2d0o h GLY 307 CO -0.03 0.60 -0.14 1.98 0.00 0.00 0.00 176.54 178.96 2d0o h MET 308 N 0.67 0.82 -0.90 4.80 -1.53 -0.99 -1.68 114.93 116.12 2d0o h MET 308 Ca 0.10 -0.33 0.02 0.00 -3.44 0.00 0.00 59.70 56.05 2d0o h MET 308 Cb 0.66 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.63 2d0o h MET 308 CO 0.05 0.96 0.59 -0.07 0.14 0.00 0.00 176.91 178.57 2d0o h LEU 309 N 0.63 1.00 -0.41 3.39 3.38 -1.18 -0.23 115.31 121.90 2d0o h LEU 309 Ca 0.10 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2d0o h LEU 309 Cb 0.68 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2d0o h LEU 309 CO 0.05 0.70 -0.79 -0.33 0.09 0.00 0.00 178.44 178.17 2d0o h GLU 310 N 1.17 0.20 -0.24 1.13 4.39 -1.48 -2.28 114.58 117.48 2d0o h GLU 310 Ca 0.34 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 2d0o h GLU 310 Cb -0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2d0o h GLU 310 CO -0.09 0.89 0.03 1.25 -1.16 0.00 0.00 179.01 179.93 2d0o h HIS 311 N 0.13 0.43 -0.20 4.33 2.76 -0.68 -0.83 115.15 121.09 2d0o h HIS 311 Ca -0.03 -0.06 -0.11 0.00 -2.20 0.00 0.00 60.37 57.97 2d0o h HIS 311 Cb 1.37 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.20 2d0o h HIS 311 CO 0.03 0.53 -0.34 -0.24 -1.30 0.00 0.00 177.93 176.61 2d0o h VAL 312 N 0.20 1.29 -0.58 5.26 3.04 -1.08 -1.80 116.25 122.57 2d0o h VAL 312 Ca 0.07 -1.43 -0.04 0.00 -1.01 0.00 0.00 66.70 64.29 2d0o h VAL 312 Cb 0.34 1.51 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 2d0o h VAL 312 CO 0.01 0.44 0.20 -0.09 -1.01 0.00 0.00 177.57 177.12 2d0o h ARG 313 N 0.36 0.89 -0.23 4.17 2.43 -1.21 -2.47 114.38 118.33 2d0o h ARG 313 Ca 0.04 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2d0o h ARG 313 Cb 0.78 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2d0o h ARG 313 CO 0.06 0.79 -0.27 1.96 -1.51 0.00 0.00 179.97 181.00 2d0o h GLN 314 N 0.81 0.45 -0.26 0.20 1.08 -0.87 -1.70 115.11 114.83 2d0o h GLN 314 Ca 0.19 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2d0o h GLN 314 Cb 0.25 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2d0o h GLN 314 CO -0.01 0.68 0.13 1.15 -0.95 0.00 0.00 178.83 179.82 2d0o h THR 315 N 0.39 1.14 -0.34 -0.54 2.02 -0.96 -1.77 112.91 112.85 2d0o h THR 315 Ca 0.06 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 2d0o h THR 315 Cb 0.68 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2d0o h THR 315 CO 0.05 0.14 -0.26 -0.03 0.37 0.00 0.00 175.52 175.79 2d0o h MET 316 N 0.29 0.69 -0.71 6.66 1.85 -1.35 -1.68 114.93 120.69 2d0o h MET 316 Ca 0.09 -0.29 0.12 0.00 -0.61 0.00 0.00 59.70 59.01 2d0o h MET 316 Cb 0.11 -0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.02 2d0o h MET 316 CO -0.01 0.88 0.27 0.00 -0.40 0.00 0.00 176.91 177.65 2d0o h ALA 317 N 1.11 0.96 -0.00 0.39 0.00 -1.02 -1.69 119.26 119.01 2d0o h ALA 317 Ca 0.08 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2d0o h ALA 317 Cb 0.75 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d0o h ALA 317 CO 0.06 -0.20 -0.85 0.93 0.00 0.00 0.00 179.25 179.19 2d0o h GLU 318 N 0.44 0.19 -0.06 0.00 5.08 -0.92 -0.07 114.58 119.23 2d0o h GLU 318 Ca 0.38 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2d0o h GLU 318 Cb 0.53 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2d0o h GLU 318 CO -0.37 0.93 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.25 2d0o h LEU 319 N 0.11 0.10 -1.75 1.33 3.38 -0.83 -3.15 115.31 114.51 2d0o h LEU 319 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d0o h LEU 319 Cb 1.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2d0o h LEU 319 CO 0.13 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.36 2d0o n THR 320 N -4.20 0.19 -3.90 0.22 -2.24 -0.68 -4.39 114.28 99.28 2d0o n THR 320 Ca -0.02 -0.59 -0.27 0.00 -2.27 0.00 0.00 64.05 60.90 2d0o n THR 320 Cb 0.33 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.69 2d0o n THR 320 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d0o n ASN 321 N 0.70 -2.04 -4.37 3.42 5.15 -0.14 -5.00 115.26 112.99 2d0o n ASN 321 Ca 0.08 -0.89 -0.18 0.00 -0.60 0.00 0.00 54.58 52.99 2d0o n ASN 321 Cb 0.34 -3.53 -0.10 0.00 -0.53 0.00 0.00 39.78 35.95 2d0o n ASN 321 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2d0o s LYS 322 N -6.44 1.42 0.53 1.20 -2.85 -0.63 -5.04 119.74 107.92 2d0o s LYS 322 Ca 0.26 -1.73 -0.20 0.00 -1.00 0.00 0.00 55.97 53.29 2d0o s LYS 322 Cb -0.13 -0.76 -0.06 0.00 -2.06 0.00 0.00 37.83 34.82 2d0o s LYS 322 CO 0.86 -0.08 1.16 -1.25 0.10 0.00 0.00 175.35 176.14 2d0o s PRO 323 N -3.84 3.40 0.50 1.78 0.04 -1.26 -4.49 135.00 131.13 2d0o s PRO 323 Ca 0.30 1.72 0.17 0.00 0.04 0.00 0.00 61.00 63.23 2d0o s PRO 323 Cb 0.06 -2.12 1.23 0.00 0.04 0.00 0.00 34.50 33.71 2d0o s PRO 323 CO 0.10 -0.84 2.08 0.66 0.04 0.00 0.00 177.00 179.05 2d0o h SER 324 N 1.40 0.09 0.17 6.66 4.64 -1.92 0.71 113.55 125.31 2d0o h SER 324 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2d0o h SER 324 Cb 1.27 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d0o h SER 324 CO 0.58 0.06 0.00 0.77 -0.87 0.00 0.00 176.83 177.37 2d0o h SER 325 N 0.10 0.00 -0.29 4.97 4.64 -1.96 -0.38 113.55 120.63 2d0o h SER 325 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2d0o h SER 325 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2d0o h SER 325 CO -0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 2d0o n GLU 326 N -2.59 2.38 -4.46 4.77 1.02 0.24 -4.92 120.64 117.08 2d0o n GLU 326 Ca -0.01 -2.15 -0.34 0.00 -0.02 0.00 0.00 57.16 54.64 2d0o n GLU 326 Cb 0.09 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 29.91 2d0o n GLU 326 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d0o s ILE 327 N -1.55 3.83 0.10 -3.67 -1.09 -0.15 -5.02 121.20 113.65 2d0o s ILE 327 Ca 0.35 -0.39 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 2d0o s ILE 327 Cb 0.21 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2d0o s ILE 327 CO 0.30 0.52 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.99 2d0o s PHE 328 N 0.10 1.52 -0.24 3.97 0.08 -1.26 -4.99 117.98 117.16 2d0o s PHE 328 Ca -0.01 -0.45 -0.16 0.00 0.12 0.00 0.00 56.93 56.43 2d0o s PHE 328 Cb -0.14 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2d0o s PHE 328 CO 0.03 0.15 0.40 0.42 -0.10 0.00 0.00 175.22 176.11 2d0o s ILE 329 N -1.37 5.18 -0.67 0.64 -1.09 -1.26 -3.98 121.20 118.65 2d0o s ILE 329 Ca 0.04 0.66 0.09 0.00 -2.23 0.00 0.00 60.65 59.21 2d0o s ILE 329 Cb -0.09 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 2d0o s ILE 329 CO 0.03 0.19 0.51 0.00 -1.23 0.00 0.00 174.94 174.45 2d0o n GLN 330 N 4.96 2.94 -3.81 2.79 6.02 -0.53 -2.91 117.38 126.84 2d0o n GLN 330 Ca -0.08 -0.34 -0.09 0.00 -0.01 0.00 0.00 57.00 56.47 2d0o n GLN 330 Cb 0.51 -1.00 -0.06 0.00 1.02 0.00 0.00 30.24 30.71 2d0o n GLN 330 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2d0o s ASP 331 N -1.51 -0.04 -0.09 1.08 3.68 -1.15 -4.24 116.67 114.41 2d0o s ASP 331 Ca 0.06 -0.60 -0.08 0.00 2.13 0.00 0.00 52.55 54.06 2d0o s ASP 331 Cb 0.07 0.43 0.02 0.00 -1.45 0.00 0.00 42.92 41.99 2d0o s ASP 331 CO 0.28 -0.84 0.23 -0.22 0.13 0.00 0.00 175.17 174.75 2d0o s LEU 332 N -2.88 1.09 -0.10 -1.34 2.96 -1.26 -1.77 118.68 115.38 2d0o s LEU 332 Ca 0.08 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2d0o s LEU 332 Cb 0.03 0.77 0.01 0.00 0.50 0.00 0.00 46.19 47.50 2d0o s LEU 332 CO -0.07 -0.08 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.48 2d0o s LEU 333 N 0.20 1.81 -0.09 -0.68 2.96 -0.56 -4.80 118.68 117.51 2d0o s LEU 333 Ca -0.01 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2d0o s LEU 333 Cb -0.02 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 2d0o s LEU 333 CO -0.00 0.05 -0.06 0.00 -1.32 0.00 0.00 176.35 175.01 2d0o s ALA 334 N 0.82 2.99 -0.00 5.97 0.00 -1.26 -0.71 121.76 129.57 2d0o s ALA 334 Ca -0.10 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2d0o s ALA 334 Cb -0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2d0o s ALA 334 CO 0.01 0.51 -0.11 0.08 0.00 0.00 0.00 175.76 176.25 2d0o s VAL 335 N -0.59 0.83 0.02 0.00 1.01 0.47 -4.85 120.40 117.28 2d0o s VAL 335 Ca 0.09 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 2d0o s VAL 335 Cb -0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2d0o s VAL 335 CO 0.02 0.19 0.91 -1.81 0.00 0.00 0.00 175.10 174.41 2d0o s ASP 336 N -0.37 7.32 0.30 3.32 1.01 -1.26 -0.77 116.67 126.21 2d0o s ASP 336 Ca 0.03 1.59 0.02 0.00 0.71 0.00 0.00 52.55 54.91 2d0o s ASP 336 Cb -0.05 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 2d0o s ASP 336 CO -0.00 -0.17 0.10 0.42 0.21 0.00 0.00 175.17 175.73 2d0o s THR 337 N 0.66 0.66 -0.06 -1.27 -4.23 -0.10 -4.91 115.64 106.39 2d0o s THR 337 Ca 0.47 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2d0o s THR 337 Cb -0.21 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.04 2d0o s THR 337 CO 0.26 0.00 0.03 -0.55 -0.54 0.00 0.00 174.62 173.82 2d0o s SER 338 N -3.39 1.39 0.04 3.99 0.15 -1.26 -0.78 113.70 113.83 2d0o s SER 338 Ca 0.36 -0.01 0.07 0.00 0.70 0.00 0.00 55.95 57.06 2d0o s SER 338 Cb 0.07 -0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2d0o s SER 338 CO 0.15 -0.22 -0.20 0.68 1.20 0.00 0.00 173.24 174.85 2d0o s VAL 339 N 2.07 1.59 0.03 4.45 -7.23 0.05 -4.46 120.40 116.89 2d0o s VAL 339 Ca 0.05 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 2d0o s VAL 339 Cb -0.12 -1.39 -0.06 0.00 0.56 0.00 0.00 36.38 35.37 2d0o s VAL 339 CO -0.04 0.17 1.38 -2.16 -0.31 0.00 0.00 175.10 174.13 2d0o s PRO 340 N -1.20 4.30 -0.03 4.82 0.04 -1.26 0.07 135.00 141.74 2d0o s PRO 340 Ca 0.07 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2d0o s PRO 340 Cb -0.09 -3.49 0.01 0.00 0.04 0.00 0.00 34.50 30.97 2d0o s PRO 340 CO 0.02 -0.52 -0.05 0.08 0.04 0.00 0.00 177.00 176.57 2d0o s VAL 341 N 2.04 0.53 0.36 -0.36 1.01 0.51 -4.92 120.40 119.57 2d0o s VAL 341 Ca 0.63 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 62.16 2d0o s VAL 341 Cb -0.32 -0.53 -0.10 0.00 0.00 0.00 0.00 36.38 35.43 2d0o s VAL 341 CO 0.27 0.20 1.39 -0.44 0.00 0.00 0.00 175.10 176.52 2d0o s SER 342 N 0.56 6.53 -0.08 3.32 0.01 -1.26 -0.78 113.70 121.99 2d0o s SER 342 Ca -0.07 2.85 -0.30 0.00 1.31 0.00 0.00 55.95 59.74 2d0o s SER 342 Cb -0.11 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 2d0o s SER 342 CO 0.00 -0.72 1.10 -0.69 0.41 0.00 0.00 173.24 173.34 2d0o s VAL 343 N -1.14 4.53 0.09 3.43 1.01 -0.38 -4.85 120.40 123.08 2d0o s VAL 343 Ca 0.51 1.82 -0.31 0.00 0.00 0.00 0.00 61.98 64.01 2d0o s VAL 343 Cb -0.43 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 31.69 2d0o s VAL 343 CO 0.57 -0.00 1.76 -0.89 0.00 0.00 0.00 175.10 176.54 2d0o s THR 344 N 2.14 2.80 0.00 3.92 2.01 -1.14 -2.48 115.64 122.89 2d0o s THR 344 Ca 0.52 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.76 2d0o s THR 344 Cb -0.21 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2d0o s THR 344 CO 0.20 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 2d0o n GLY 345 N 4.16 0.65 3.77 4.40 0.00 -1.26 -0.56 105.19 116.35 2d0o n GLY 345 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2d0o n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d0o s GLY 346 N -1.32 2.83 0.00 -0.02 0.00 -1.03 -4.71 107.32 103.06 2d0o s GLY 346 Ca 0.00 0.96 0.23 0.00 0.00 0.00 0.00 44.72 45.91 2d0o s GLY 346 CO 0.00 1.46 1.14 1.04 0.00 0.00 0.00 173.10 176.73 2d0o n LEU 347 N -0.17 0.83 -1.37 0.66 4.77 -1.26 -4.54 117.00 115.92 2d0o n LEU 347 Ca 0.06 -0.30 0.03 0.00 -0.03 0.00 0.00 56.01 55.77 2d0o n LEU 347 Cb 0.47 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2d0o n LEU 347 CO 0.49 0.20 0.09 0.00 -1.33 0.00 0.00 177.39 176.85 2d0o n ALA 348 N -1.43 2.36 -0.92 -1.18 0.00 -1.26 -1.32 120.51 116.75 2d0o n ALA 348 Ca 0.05 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.34 2d0o n ALA 348 Cb 0.34 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2d0o n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 349 N 0.43 0.49 3.55 0.00 0.00 -1.26 -4.75 105.19 103.64 2d0o n GLY 349 Ca 0.04 -0.48 -0.47 0.00 0.00 0.00 0.00 46.02 45.12 2d0o n GLY 349 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0o n GLU 350 N -2.92 1.00 -4.11 1.61 4.71 -1.26 -4.86 120.64 114.81 2d0o n GLU 350 Ca 0.00 0.35 -0.08 0.00 -0.01 0.00 0.00 57.16 57.42 2d0o n GLU 350 Cb 0.00 -1.67 -0.10 0.00 -1.01 0.00 0.00 31.44 28.65 2d0o n GLU 350 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2d0o s PHE 351 N -0.83 0.62 0.04 -0.32 -0.12 -1.26 -1.25 117.98 114.86 2d0o s PHE 351 Ca 0.64 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 56.55 2d0o s PHE 351 Cb -0.79 -0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 41.15 2d0o s PHE 351 CO 0.57 -0.29 -0.04 0.45 -0.05 0.00 0.00 175.22 175.87 2d0o s SER 352 N -2.83 0.45 -0.24 1.98 0.15 0.04 -4.85 113.70 108.40 2d0o s SER 352 Ca 0.07 -0.71 -0.26 0.00 0.70 0.00 0.00 55.95 55.74 2d0o s SER 352 Cb 0.05 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2d0o s SER 352 CO -0.07 -0.40 0.92 -0.76 1.20 0.00 0.00 173.24 174.12 2d0o s LEU 353 N -2.07 4.08 0.06 3.45 1.43 -1.26 -0.36 118.68 124.00 2d0o s LEU 353 Ca -0.06 1.16 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2d0o s LEU 353 Cb -0.03 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2d0o s LEU 353 CO -0.04 -0.59 0.02 -1.61 0.23 0.00 0.00 176.35 174.36 2d0o s GLU 354 N 3.01 2.72 0.47 1.70 0.41 0.11 -4.82 118.70 122.31 2d0o s GLU 354 Ca 0.39 -0.72 -0.23 0.00 -0.41 0.00 0.00 54.97 54.00 2d0o s GLU 354 Cb -0.15 -2.64 -0.07 0.00 -1.78 0.00 0.00 34.13 29.49 2d0o s GLU 354 CO 0.07 0.58 1.18 -0.65 -0.49 0.00 0.00 175.26 175.95 2d0o s GLN 355 N -2.10 3.69 0.21 1.61 -0.21 -1.26 -0.77 119.66 120.84 2d0o s GLN 355 Ca 0.25 1.81 -0.11 0.00 0.02 0.00 0.00 55.36 57.33 2d0o s GLN 355 Cb -0.12 -2.39 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 2d0o s GLN 355 CO 0.17 -0.62 0.40 0.00 -2.12 0.00 0.00 175.29 173.12 2d0o s ALA 356 N -1.53 -0.11 -0.14 6.09 0.00 0.04 -0.79 121.76 125.31 2d0o s ALA 356 Ca 0.64 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2d0o s ALA 356 Cb -0.30 1.02 0.03 0.00 0.00 0.00 0.00 23.12 23.87 2d0o s ALA 356 CO 0.36 -0.77 -0.11 0.08 0.00 0.00 0.00 175.76 175.32 2d0o s VAL 357 N -4.00 1.34 0.01 0.00 1.01 0.11 -0.92 120.40 117.95 2d0o s VAL 357 Ca 0.21 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 2d0o s VAL 357 Cb 0.01 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2d0o s VAL 357 CO 0.06 0.40 0.55 -0.83 0.00 0.00 0.00 175.10 175.27 2d0o s GLY 358 N 1.58 2.59 -0.06 4.51 0.00 0.05 -0.83 107.32 115.16 2d0o s GLY 358 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.76 2d0o s GLY 358 CO -0.10 0.59 -0.08 -0.42 0.00 0.00 0.00 173.10 173.09 2d0o s ILE 359 N -0.51 0.85 0.04 0.90 1.01 0.62 -0.40 121.20 123.71 2d0o s ILE 359 Ca 0.29 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2d0o s ILE 359 Cb -0.18 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2d0o s ILE 359 CO 0.17 0.29 0.02 0.00 0.00 0.00 0.00 174.94 175.42 2d0o s ALA 360 N 0.82 3.35 0.23 9.38 0.00 0.12 -1.32 121.76 134.33 2d0o s ALA 360 Ca -0.12 -1.01 0.11 0.00 0.00 0.00 0.00 51.96 50.94 2d0o s ALA 360 Cb -0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2d0o s ALA 360 CO 0.02 0.68 -0.20 -1.54 0.00 0.00 0.00 175.76 174.72 2d0o s SER 361 N -1.93 3.28 -0.09 0.00 1.04 -0.26 -1.50 113.70 114.24 2d0o s SER 361 Ca 0.23 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 2d0o s SER 361 Cb -0.12 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.78 2d0o s SER 361 CO 0.15 0.02 -0.03 -0.32 0.98 0.00 0.00 173.24 174.04 2d0o s MET 362 N -3.21 0.95 -0.13 4.02 1.75 -0.73 -2.91 119.30 119.04 2d0o s MET 362 Ca 0.25 -0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 2d0o s MET 362 Cb -0.05 -1.19 -0.01 0.00 2.84 0.00 0.00 34.83 36.41 2d0o s MET 362 CO 0.11 -0.28 -0.14 0.54 -0.65 0.00 0.00 175.02 174.60 2d0o s VAL 363 N 1.83 2.93 -0.08 10.11 0.11 -0.50 -1.46 120.40 133.35 2d0o s VAL 363 Ca 0.04 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.43 2d0o s VAL 363 Cb -0.12 -2.22 -0.00 0.00 -1.53 0.00 0.00 36.38 32.50 2d0o s VAL 363 CO -0.06 0.53 -0.22 -0.75 -3.33 0.00 0.00 175.10 171.27 2d0o s LYS 364 N 0.40 2.59 0.04 1.54 2.20 -1.26 -1.84 119.74 123.41 2d0o s LYS 364 Ca -0.11 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 2d0o s LYS 364 Cb -0.16 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.12 2d0o s LYS 364 CO 0.05 0.21 0.02 0.45 -0.36 0.00 0.00 175.35 175.72 2d0o n SER 365 N 3.39 1.55 -0.04 1.43 2.88 -0.10 -4.73 113.62 118.01 2d0o n SER 365 Ca -0.19 -1.16 -0.14 0.00 -1.33 0.00 0.00 58.87 56.05 2d0o n SER 365 Cb 0.53 0.01 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 2d0o n SER 365 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2d0o h ASP 366 N 0.07 0.07 -4.91 -3.46 -0.00 -2.00 -3.44 116.42 102.76 2d0o h ASP 366 Ca -0.03 -0.79 0.02 0.00 -0.00 0.00 0.00 57.03 56.23 2d0o h ASP 366 Cb 0.10 -0.02 -0.13 0.00 -0.00 0.00 0.00 39.33 39.28 2d0o h ASP 366 CO 0.05 0.85 0.29 0.00 -0.00 0.00 0.00 179.24 180.42 2d0o s ARG 367 N -3.08 1.16 0.56 4.15 1.70 -1.26 -4.83 118.95 117.36 2d0o s ARG 367 Ca -0.17 -0.43 0.03 0.00 -0.47 0.00 0.00 55.73 54.69 2d0o s ARG 367 Cb -0.00 0.53 0.05 0.00 -0.57 0.00 0.00 34.95 34.96 2d0o s ARG 367 CO 0.70 -0.51 0.79 -0.51 -1.08 0.00 0.00 175.30 174.69 2d0o s LEU 368 N -2.68 3.26 -1.34 -1.89 1.43 -1.26 -4.84 118.68 111.36 2d0o s LEU 368 Ca 0.02 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2d0o s LEU 368 Cb -0.01 -2.57 0.13 0.00 0.03 0.00 0.00 46.19 43.77 2d0o s LEU 368 CO -0.12 -1.24 2.00 0.00 0.23 0.00 0.00 176.35 177.22 2d0o n GLN 369 N -2.35 3.42 0.07 1.70 6.02 -1.26 -4.71 117.38 120.27 2d0o n GLN 369 Ca 0.10 -3.24 -0.11 0.00 -0.01 0.00 0.00 57.00 53.74 2d0o n GLN 369 Cb 0.60 -3.02 -0.01 0.00 1.02 0.00 0.00 30.24 28.83 2d0o n GLN 369 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2d0o h MET 370 N 5.78 0.32 -0.83 -1.09 2.86 -1.94 -3.15 114.93 116.88 2d0o h MET 370 Ca 0.46 -0.33 0.09 0.00 -2.06 0.00 0.00 59.70 57.86 2d0o h MET 370 Cb 0.62 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 2d0o h MET 370 CO 1.70 1.01 0.54 0.00 1.06 0.00 0.00 176.91 181.23 2d0o h ALA 371 N 0.88 1.69 -0.56 6.32 0.00 -2.00 -0.11 119.26 125.48 2d0o h ALA 371 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2d0o h ALA 371 Cb 1.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2d0o h ALA 371 CO 0.14 0.15 -0.09 1.98 0.00 0.00 0.00 179.25 181.44 2d0o h MET 372 N 0.82 1.04 -0.31 0.00 -1.53 -1.95 -0.85 114.93 112.15 2d0o h MET 372 Ca 0.38 -0.37 -0.05 0.00 -3.44 0.00 0.00 59.70 56.22 2d0o h MET 372 Cb 0.39 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.36 2d0o h MET 372 CO -0.15 1.06 -0.01 0.82 0.14 0.00 0.00 176.91 178.77 2d0o h ILE 373 N 0.93 1.26 -0.24 1.77 2.04 -1.34 -2.63 117.51 119.30 2d0o h ILE 373 Ca 0.15 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.07 2d0o h ILE 373 Cb 0.66 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2d0o h ILE 373 CO 0.05 0.32 0.04 0.00 0.00 0.00 0.00 178.15 178.55 2d0o h ALA 374 N 0.83 0.23 -0.24 1.87 0.00 -0.76 -0.99 119.26 120.21 2d0o h ALA 374 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d0o h ALA 374 Cb 0.46 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2d0o h ALA 374 CO 0.02 -0.39 0.09 -0.09 0.00 0.00 0.00 179.25 178.88 2d0o h ARG 375 N 0.12 0.33 -0.09 0.00 9.65 -1.15 -0.89 114.38 122.34 2d0o h ARG 375 Ca 0.11 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.80 2d0o h ARG 375 Cb 0.11 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2d0o h ARG 375 CO -0.15 0.28 -0.56 1.49 2.80 0.00 0.00 179.97 183.83 2d0o h GLU 376 N 0.33 0.54 -0.91 0.20 4.57 -0.97 -2.67 114.58 115.68 2d0o h GLU 376 Ca 0.08 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 2d0o h GLU 376 Cb 0.07 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2d0o h GLU 376 CO -0.01 1.09 0.50 0.82 -1.18 0.00 0.00 179.01 180.23 2d0o h ILE 377 N 0.15 1.26 -0.58 2.32 2.04 -0.88 -2.58 117.51 119.24 2d0o h ILE 377 Ca -0.04 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2d0o h ILE 377 Cb 1.21 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2d0o h ILE 377 CO 0.11 0.29 0.38 -0.33 0.00 0.00 0.00 178.15 178.60 2d0o h GLU 378 N 1.27 0.74 -0.44 2.37 5.08 -1.04 -0.91 114.58 121.65 2d0o h GLU 378 Ca 0.32 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2d0o h GLU 378 Cb 0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2d0o h GLU 378 CO -0.05 0.49 -0.23 0.37 -1.00 0.00 0.00 179.01 178.59 2d0o h GLN 379 N 0.76 0.93 -0.09 2.33 5.75 -1.34 0.13 115.11 123.58 2d0o h GLN 379 Ca 0.22 -0.41 -0.14 0.00 -0.15 0.00 0.00 58.65 58.17 2d0o h GLN 379 Cb -0.05 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2d0o h GLN 379 CO -0.06 1.07 -0.55 0.87 -2.65 0.00 0.00 178.83 177.51 2d0o h LYS 380 N 0.76 0.26 0.00 1.69 1.57 -1.16 -3.32 116.57 116.38 2d0o h LYS 380 Ca 0.10 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2d0o h LYS 380 Cb 0.80 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2d0o h LYS 380 CO 0.07 0.74 -1.36 1.28 -0.57 0.00 0.00 179.45 179.62 2d0o n LEU 381 N -3.92 0.15 -3.38 2.94 4.77 -0.37 -5.00 117.00 112.19 2d0o n LEU 381 Ca -0.02 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 2d0o n LEU 381 Cb 0.58 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.75 2d0o n LEU 381 CO 0.44 0.04 0.19 -3.20 -1.33 0.00 0.00 177.39 173.52 2d0o n ASN 382 N -1.80 -4.57 -4.13 -1.43 5.15 0.47 -4.90 115.26 104.04 2d0o n ASN 382 Ca -0.01 -0.54 -0.23 0.00 -0.60 0.00 0.00 54.58 53.20 2d0o n ASN 382 Cb 0.31 -4.82 -0.15 0.00 -0.53 0.00 0.00 39.78 34.59 2d0o n ASN 382 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2d0o s ILE 383 N -3.32 1.19 0.23 -1.44 1.01 -1.23 -5.08 121.20 112.57 2d0o s ILE 383 Ca 0.34 -0.73 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 2d0o s ILE 383 Cb -0.15 -1.01 -0.11 0.00 0.01 0.00 0.00 42.46 41.19 2d0o s ILE 383 CO 0.69 0.27 1.66 -1.81 0.00 0.00 0.00 174.94 175.75 2d0o s ASP 384 N -0.52 6.41 -0.11 3.58 1.01 -1.26 -4.39 116.67 121.38 2d0o s ASP 384 Ca 0.05 2.86 0.02 0.00 0.71 0.00 0.00 52.55 56.19 2d0o s ASP 384 Cb -0.06 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.27 2d0o s ASP 384 CO -0.00 -0.93 -0.17 -0.69 0.21 0.00 0.00 175.17 173.59 2d0o s VAL 385 N 0.80 1.60 0.18 -1.27 1.01 -1.26 -0.82 120.40 120.63 2d0o s VAL 385 Ca 0.70 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2d0o s VAL 385 Cb -0.48 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2d0o s VAL 385 CO 0.37 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.74 2d0o s GLN 386 N 0.90 1.33 -0.11 2.72 -2.07 -0.31 -4.92 119.66 117.20 2d0o s GLN 386 Ca -0.08 -1.45 -0.15 0.00 -1.82 0.00 0.00 55.36 51.86 2d0o s GLN 386 Cb -0.15 -1.42 -0.05 0.00 -1.09 0.00 0.00 33.01 30.30 2d0o s GLN 386 CO -0.01 0.29 0.37 0.42 -1.32 0.00 0.00 175.29 175.04 2d0o s ILE 387 N -2.05 5.21 0.00 3.63 1.01 -1.26 -1.04 121.20 126.70 2d0o s ILE 387 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2d0o s ILE 387 Cb -0.06 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2d0o s ILE 387 CO 0.07 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2d0o n GLY 388 N 2.94 -0.20 0.00 6.18 0.00 0.14 -4.91 105.19 109.33 2d0o n GLY 388 Ca -0.11 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2d0o n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0o n GLY 389 N 5.00 -0.20 3.76 -0.02 0.00 -1.26 -4.23 105.19 108.25 2d0o n GLY 389 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2d0o n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o s ALA 390 N -3.87 3.54 0.36 4.61 0.00 -1.26 -3.71 121.76 121.41 2d0o s ALA 390 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.30 2d0o s ALA 390 Cb 0.00 -3.51 0.68 0.00 0.00 0.00 0.00 23.12 20.29 2d0o s ALA 390 CO 0.00 -0.70 1.99 1.49 0.00 0.00 0.00 175.76 178.54 2d0o h GLU 391 N 3.79 0.79 -0.79 0.00 4.81 -1.95 -1.88 114.58 119.36 2d0o h GLU 391 Ca -0.48 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2d0o h GLU 391 Cb 1.23 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2d0o h GLU 391 CO 0.69 0.52 0.44 0.00 -0.73 0.00 0.00 179.01 179.93 2d0o h ALA 392 N 1.61 1.28 -0.33 2.92 0.00 -1.93 0.37 119.26 123.17 2d0o h ALA 392 Ca 0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2d0o h ALA 392 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2d0o h ALA 392 CO -0.07 0.59 -0.04 1.49 0.00 0.00 0.00 179.25 181.21 2d0o h GLU 393 N 1.10 0.62 -0.50 0.00 4.81 -1.73 -0.65 114.58 118.23 2d0o h GLU 393 Ca 0.28 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2d0o h GLU 393 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2d0o h GLU 393 CO -0.05 0.77 0.27 0.00 -0.73 0.00 0.00 179.01 179.27 2d0o h ALA 394 N 0.83 0.64 -0.27 2.92 0.00 -1.15 -1.39 119.26 120.83 2d0o h ALA 394 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d0o h ALA 394 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2d0o h ALA 394 CO 0.03 0.17 0.12 0.00 0.00 0.00 0.00 179.25 179.56 2d0o h ALA 395 N 1.11 0.32 -0.38 0.00 0.00 -0.71 -1.08 119.26 118.51 2d0o h ALA 395 Ca 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d0o h ALA 395 Cb 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d0o h ALA 395 CO -0.03 -0.28 0.20 0.82 0.00 0.00 0.00 179.25 179.96 2d0o h ILE 396 N 0.25 1.16 -0.81 0.00 2.04 -0.89 0.11 117.51 119.37 2d0o h ILE 396 Ca 0.12 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2d0o h ILE 396 Cb 0.06 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2d0o h ILE 396 CO -0.10 0.16 0.45 -0.07 0.00 0.00 0.00 178.15 178.59 2d0o h LEU 397 N 0.49 0.99 -0.17 1.44 3.38 -1.01 -0.64 115.31 119.79 2d0o h LEU 397 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d0o h LEU 397 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2d0o h LEU 397 CO -0.02 0.79 0.06 1.23 0.09 0.00 0.00 178.44 180.59 2d0o h GLY 398 N 1.15 0.27 1.46 0.83 0.00 -0.78 -2.96 103.07 103.04 2d0o h GLY 398 Ca 0.29 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.51 2d0o h GLY 398 CO -0.05 0.14 0.27 0.00 0.00 0.00 0.00 176.54 176.91 2d0o h ALA 399 N 0.89 1.91 0.00 3.60 0.00 -0.29 -1.71 119.26 123.66 2d0o h ALA 399 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d0o h ALA 399 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d0o h ALA 399 CO -0.00 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2d0o n LEU 400 N -4.48 0.00 -0.33 0.00 4.77 -0.29 -0.82 117.00 115.85 2d0o n LEU 400 Ca 0.04 0.18 0.13 0.00 -0.03 0.00 0.00 56.01 56.34 2d0o n LEU 400 Cb 0.20 -0.18 0.61 0.00 -2.33 0.00 0.00 43.42 41.71 2d0o n LEU 400 CO 0.35 -0.05 0.91 0.35 -1.33 0.00 0.00 177.39 177.62 2d0o n THR 401 N -1.18 0.04 -2.33 -5.08 -2.24 -0.64 -4.82 114.28 98.03 2d0o n THR 401 Ca 0.13 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2d0o n THR 401 Cb 0.15 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2d0o n THR 401 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d0o s THR 402 N -1.96 3.98 0.50 4.28 2.01 0.00 -3.34 115.64 121.11 2d0o s THR 402 Ca 0.38 1.32 -0.23 0.00 0.31 0.00 0.00 61.69 63.47 2d0o s THR 402 Cb 0.20 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 2d0o s THR 402 CO 0.32 -0.02 1.37 -2.16 -0.69 0.00 0.00 174.62 173.45 2d0o s PRO 403 N 2.49 3.39 0.00 4.92 0.04 -1.26 -2.67 135.00 141.90 2d0o s PRO 403 Ca 0.60 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2d0o s PRO 403 Cb -0.28 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2d0o s PRO 403 CO 0.24 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 176.68 2d0o n GLY 404 N 0.66 0.87 3.93 0.56 0.00 -1.26 -5.00 105.19 104.95 2d0o n GLY 404 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2d0o n GLY 404 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0o s THR 405 N -2.31 5.13 0.14 2.61 -4.23 -1.09 -5.11 115.64 110.78 2d0o s THR 405 Ca 0.00 -0.36 -0.24 0.00 -1.18 0.00 0.00 61.69 59.91 2d0o s THR 405 Cb 0.00 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 70.11 2d0o s THR 405 CO 0.00 -0.38 0.71 0.28 -0.54 0.00 0.00 174.62 174.69 2d0o s THR 406 N -2.11 0.00 0.44 3.99 -1.32 -1.26 -5.03 115.64 110.35 2d0o s THR 406 Ca 0.40 -0.18 -0.22 0.00 -1.21 0.00 0.00 61.69 60.48 2d0o s THR 406 Cb -0.10 -1.21 -0.09 0.00 -1.51 0.00 0.00 72.50 69.59 2d0o s THR 406 CO 0.32 0.00 1.01 -0.13 -2.21 0.00 0.00 174.62 173.61 2d0o s ARG 407 N -3.59 4.05 0.44 7.08 0.52 -1.26 -3.95 118.95 122.22 2d0o s ARG 407 Ca 0.04 1.33 -0.23 0.00 -0.52 0.00 0.00 55.73 56.35 2d0o s ARG 407 Cb -0.02 -2.26 -0.08 0.00 0.52 0.00 0.00 34.95 33.11 2d0o s ARG 407 CO -0.08 -0.22 1.09 -1.25 0.02 0.00 0.00 175.30 174.86 2d0o s PRO 408 N -2.98 3.95 -0.08 3.54 0.04 -1.26 -4.75 135.00 133.47 2d0o s PRO 408 Ca 0.63 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 2d0o s PRO 408 Cb -0.16 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.00 2d0o s PRO 408 CO 0.20 -0.34 0.19 -1.17 0.04 0.00 0.00 177.00 175.92 2d0o s LEU 409 N -2.94 0.95 0.02 -3.56 0.20 -0.76 -4.18 118.68 108.42 2d0o s LEU 409 Ca 0.62 0.39 0.01 0.00 0.69 0.00 0.00 54.13 55.84 2d0o s LEU 409 Cb -0.23 0.58 -0.04 0.00 -0.43 0.00 0.00 46.19 46.07 2d0o s LEU 409 CO 0.29 -0.11 0.05 0.00 -0.29 0.00 0.00 176.35 176.29 2d0o s ALA 410 N 0.63 3.47 0.07 5.97 0.00 -0.46 -1.31 121.76 130.13 2d0o s ALA 410 Ca -0.04 -0.95 0.09 0.00 0.00 0.00 0.00 51.96 51.06 2d0o s ALA 410 Cb -0.06 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 2d0o s ALA 410 CO -0.03 0.69 -0.21 0.96 0.00 0.00 0.00 175.76 177.17 2d0o s ILE 411 N -1.22 2.59 -0.29 0.00 -4.36 0.59 -1.19 121.20 117.32 2d0o s ILE 411 Ca 0.24 -1.39 -0.05 0.00 -0.26 0.00 0.00 60.65 59.19 2d0o s ILE 411 Cb -0.12 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.51 2d0o s ILE 411 CO 0.15 0.25 0.04 -0.76 0.24 0.00 0.00 174.94 174.86 2d0o s LEU 412 N -1.65 3.73 -0.53 0.37 1.43 -0.29 -2.23 118.68 119.51 2d0o s LEU 412 Ca 0.15 -0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2d0o s LEU 412 Cb -0.10 -1.81 0.13 0.00 0.03 0.00 0.00 46.19 44.44 2d0o s LEU 412 CO 0.06 -0.20 0.47 -0.62 0.23 0.00 0.00 176.35 176.29 2d0o s ASP 413 N 1.42 6.08 -0.50 2.29 -1.08 0.16 -0.64 116.67 124.41 2d0o s ASP 413 Ca 0.01 -1.84 -0.16 0.00 -0.52 0.00 0.00 52.55 50.03 2d0o s ASP 413 Cb -0.18 -2.16 0.08 0.00 -1.46 0.00 0.00 42.92 39.20 2d0o s ASP 413 CO 0.00 -0.81 0.48 -0.76 0.52 0.00 0.00 175.17 174.60 2d0o s LEU 414 N 1.51 5.59 0.00 -1.34 1.43 -0.05 -1.69 118.68 124.13 2d0o s LEU 414 Ca 0.04 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 2d0o s LEU 414 Cb -0.29 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2d0o s LEU 414 CO 0.02 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.45 2d0o n GLY 415 N 5.21 2.90 0.12 -3.19 0.00 -1.05 -1.41 105.19 107.78 2d0o n GLY 415 Ca -0.11 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.82 2d0o n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o n ALA 416 N -3.00 1.01 0.60 4.61 0.00 -1.26 -0.75 120.51 121.72 2d0o n ALA 416 Ca 0.00 -0.79 0.11 0.00 0.00 0.00 0.00 53.44 52.76 2d0o n ALA 416 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 2d0o n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0o n GLY 417 N 1.52 -1.12 3.45 0.00 0.00 -1.26 -0.87 105.19 106.91 2d0o n GLY 417 Ca -0.42 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 2d0o n GLY 417 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0o s SER 418 N -3.76 -0.53 -0.45 1.61 1.04 -1.26 -4.02 113.70 106.33 2d0o s SER 418 Ca 0.03 0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 2d0o s SER 418 Cb 0.15 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.86 2d0o s SER 418 CO 0.83 -0.85 0.36 -0.89 0.98 0.00 0.00 173.24 173.67 2d0o s THR 419 N -3.30 5.24 -0.13 2.02 2.01 -0.39 -2.51 115.64 118.58 2d0o s THR 419 Ca 0.01 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 2d0o s THR 419 Cb -0.01 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2d0o s THR 419 CO -0.10 -0.47 0.24 -1.81 -0.69 0.00 0.00 174.62 171.79 2d0o s ASP 420 N 2.22 6.45 -0.01 3.53 1.01 -0.68 -1.00 116.67 128.18 2d0o s ASP 420 Ca 0.04 0.53 0.03 0.00 0.71 0.00 0.00 52.55 53.86 2d0o s ASP 420 Cb -0.22 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 2d0o s ASP 420 CO 0.08 0.25 -0.11 0.00 0.21 0.00 0.00 175.17 175.61 2d0o s ALA 421 N -0.30 0.91 0.14 5.23 0.00 -0.75 0.39 121.76 127.39 2d0o s ALA 421 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 2d0o s ALA 421 Cb -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2d0o s ALA 421 CO 0.04 0.21 0.29 -1.54 0.00 0.00 0.00 175.76 174.76 2d0o s SER 422 N -0.16 0.01 -0.00 0.00 1.04 -0.95 -0.08 113.70 113.55 2d0o s SER 422 Ca 0.03 -0.73 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 2d0o s SER 422 Cb -0.05 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 2d0o s SER 422 CO -0.00 -0.86 0.07 -0.51 0.98 0.00 0.00 173.24 172.92 2d0o s ILE 423 N -3.92 0.06 0.01 -1.02 2.07 -0.01 -0.30 121.20 118.09 2d0o s ILE 423 Ca 0.12 -0.52 0.06 0.00 -1.41 0.00 0.00 60.65 58.90 2d0o s ILE 423 Cb 0.03 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.32 2d0o s ILE 423 CO -0.04 -0.28 -0.18 -0.51 -1.91 0.00 0.00 174.94 172.01 2d0o s ILE 424 N -0.91 1.45 0.45 2.00 2.07 -0.42 -1.54 121.20 124.29 2d0o s ILE 424 Ca -0.10 -0.93 0.08 0.00 -1.41 0.00 0.00 60.65 58.29 2d0o s ILE 424 Cb -0.06 -1.24 0.01 0.00 0.13 0.00 0.00 42.46 41.31 2d0o s ILE 424 CO 0.00 0.29 0.53 0.54 -1.91 0.00 0.00 174.94 174.39 2d0o s ASN 425 N -0.74 5.31 0.37 4.50 2.20 -0.87 -1.82 114.94 123.88 2d0o s ASN 425 Ca 0.06 -0.64 0.11 0.00 -0.94 0.00 0.00 52.86 51.45 2d0o s ASN 425 Cb -0.08 -0.43 0.89 0.00 -2.00 0.00 0.00 41.25 39.64 2d0o s ASN 425 CO 0.00 -0.83 1.84 1.55 -2.94 0.00 0.00 177.10 176.73 2d0o h PRO 426 N 0.71 0.60 0.00 3.55 0.13 -1.92 0.15 132.00 135.23 2d0o h PRO 426 Ca -0.39 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2d0o h PRO 426 Cb 1.28 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d0o h PRO 426 CO 0.49 0.39 -0.17 0.87 -0.23 0.00 0.00 178.00 179.36 2d0o h LYS 427 N 0.61 0.00 0.00 0.86 1.57 -1.99 -3.46 116.57 114.16 2d0o h LYS 427 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2d0o h LYS 427 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2d0o h LYS 427 CO -0.23 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.22 2d0o n GLY 428 N -0.95 0.81 3.75 3.86 0.00 0.54 -5.08 105.19 108.12 2d0o n GLY 428 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2d0o n GLY 428 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d0o s ASP 429 N -2.15 6.81 -0.09 1.61 1.01 -1.26 -4.78 116.67 117.82 2d0o s ASP 429 Ca 0.00 2.55 0.04 0.00 0.71 0.00 0.00 52.55 55.85 2d0o s ASP 429 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2d0o s ASP 429 CO 0.00 -0.56 -0.23 -0.63 0.21 0.00 0.00 175.17 173.96 2d0o s ILE 430 N -0.33 1.96 -0.08 0.77 1.01 -1.26 -2.04 121.20 121.22 2d0o s ILE 430 Ca 0.55 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2d0o s ILE 430 Cb -0.39 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2d0o s ILE 430 CO 0.44 0.54 -0.11 -0.63 0.00 0.00 0.00 174.94 175.17 2d0o s ILE 431 N 0.27 3.27 0.02 2.92 -1.09 -0.59 -4.97 121.20 121.02 2d0o s ILE 431 Ca -0.15 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 57.65 2d0o s ILE 431 Cb -0.17 -2.33 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 2d0o s ILE 431 CO 0.07 0.57 -0.04 0.00 -1.23 0.00 0.00 174.94 174.31 2d0o s ALA 432 N -0.38 0.29 0.18 9.38 0.00 -1.26 -0.83 121.76 129.14 2d0o s ALA 432 Ca 0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 2d0o s ALA 432 Cb -0.12 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2d0o s ALA 432 CO 0.02 -0.04 0.17 -0.08 0.00 0.00 0.00 175.76 175.83 2d0o s THR 433 N -0.95 0.04 -0.05 0.00 -1.32 0.88 -4.99 115.64 109.25 2d0o s THR 433 Ca -0.08 -1.80 -0.01 0.00 -1.21 0.00 0.00 61.69 58.58 2d0o s THR 433 Cb -0.07 -2.20 0.03 0.00 -1.51 0.00 0.00 72.50 68.74 2d0o s THR 433 CO -0.00 -0.20 0.02 -1.00 -2.21 0.00 0.00 174.62 171.22 2d0o s HIS 434 N -4.07 0.43 0.02 9.09 3.76 -1.26 -1.82 115.29 121.44 2d0o s HIS 434 Ca 0.29 -0.01 0.04 0.00 -0.15 0.00 0.00 55.06 55.22 2d0o s HIS 434 Cb 0.06 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 33.07 2d0o s HIS 434 CO 0.06 -0.25 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.11 2d0o s LEU 435 N 1.87 3.13 0.46 0.89 1.02 -0.17 -4.87 118.68 121.01 2d0o s LEU 435 Ca 0.02 -0.19 -0.24 0.00 0.02 0.00 0.00 54.13 53.75 2d0o s LEU 435 Cb -0.12 -1.82 -0.07 0.00 0.02 0.00 0.00 46.19 44.19 2d0o s LEU 435 CO -0.04 0.26 1.22 0.00 0.02 0.00 0.00 176.35 177.82 2d0o s ALA 436 N -1.04 3.02 0.00 4.21 0.00 -1.26 -1.27 121.76 125.42 2d0o s ALA 436 Ca 0.18 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2d0o s ALA 436 Cb -0.11 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2d0o s ALA 436 CO 0.09 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2d0o n GLY 437 N 0.56 0.62 0.00 0.00 0.00 -1.26 -4.46 105.19 100.65 2d0o n GLY 437 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2d0o n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o n ALA 438 N 2.63 0.00 -0.27 4.61 0.00 -1.26 -3.57 120.51 122.65 2d0o n ALA 438 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d0o n ALA 438 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 2d0o n ALA 438 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d0o h GLY 439 N 0.00 1.18 1.47 0.00 0.00 -0.56 -2.00 103.07 103.16 2d0o h GLY 439 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2d0o h GLY 439 CO 0.00 0.41 -0.13 -0.55 0.00 0.00 0.00 176.54 176.27 2d0o h ASP 440 N 1.11 0.62 -0.21 0.19 3.45 -1.25 -2.10 116.42 118.23 2d0o h ASP 440 Ca 0.32 -0.18 -0.19 0.00 0.43 0.00 0.00 57.03 57.41 2d0o h ASP 440 Cb -0.08 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.52 2d0o h ASP 440 CO -0.08 0.78 -0.57 -0.03 -1.57 0.00 0.00 179.24 177.77 2d0o h MET 441 N 0.58 0.81 -0.45 3.56 4.05 -1.59 -1.58 114.93 120.31 2d0o h MET 441 Ca 0.10 -0.53 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 2d0o h MET 441 Cb 0.56 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 2d0o h MET 441 CO 0.04 1.16 0.29 0.28 0.23 0.00 0.00 176.91 178.91 2d0o h VAL 442 N 0.62 1.12 -0.68 -5.77 2.07 -1.29 -1.18 116.25 111.14 2d0o h VAL 442 Ca 0.01 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2d0o h VAL 442 Cb 1.17 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2d0o h VAL 442 CO 0.12 0.12 0.45 0.74 0.02 0.00 0.00 177.57 179.02 2d0o h THR 443 N 0.60 1.18 -0.47 2.57 2.02 -1.25 -1.80 112.91 115.77 2d0o h THR 443 Ca 0.16 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2d0o h THR 443 Cb -0.06 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2d0o h THR 443 CO -0.03 0.17 0.14 -0.03 0.37 0.00 0.00 175.52 176.13 2d0o h MET 444 N 0.92 0.74 -0.95 6.66 -1.53 -1.01 -1.37 114.93 118.40 2d0o h MET 444 Ca 0.25 -0.17 0.03 0.00 -3.44 0.00 0.00 59.70 56.38 2d0o h MET 444 Cb -0.11 -0.10 -0.05 0.00 -0.55 0.00 0.00 31.60 30.79 2d0o h MET 444 CO -0.05 0.71 0.62 0.82 0.14 0.00 0.00 176.91 179.15 2d0o h ILE 445 N 0.63 1.17 -0.27 1.77 2.04 -0.95 0.36 117.51 122.27 2d0o h ILE 445 Ca 0.15 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 2d0o h ILE 445 Cb 0.29 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2d0o h ILE 445 CO -0.00 0.22 -0.05 0.40 0.00 0.00 0.00 178.15 178.72 2d0o h ILE 446 N 1.20 1.28 0.24 -0.67 2.04 -1.05 -1.78 117.51 118.76 2d0o h ILE 446 Ca 0.37 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2d0o h ILE 446 Cb -0.01 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2d0o h ILE 446 CO -0.12 0.33 -0.14 0.00 0.00 0.00 0.00 178.15 178.22 2d0o h ALA 447 N 0.78 -0.36 -0.30 1.87 0.00 -0.79 -2.21 119.26 118.26 2d0o h ALA 447 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d0o h ALA 447 Cb 0.51 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d0o h ALA 447 CO 0.02 -0.71 0.15 0.00 0.00 0.00 0.00 179.25 178.71 2d0o h ARG 448 N -0.37 0.43 0.00 0.00 -0.00 -0.91 0.18 114.38 113.72 2d0o h ARG 448 Ca -0.02 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.98 59.34 2d0o h ARG 448 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 2d0o h ARG 448 CO 0.03 0.41 -0.25 0.93 0.00 0.00 0.00 179.97 181.09 2d0o h GLU 449 N 0.35 0.00 -0.01 0.04 5.08 -1.32 -2.25 114.58 116.47 2d0o h GLU 449 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d0o h GLU 449 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2d0o h GLU 449 CO -0.01 0.25 -0.19 1.28 -1.00 0.00 0.00 179.01 179.33 2d0o n LEU 450 N -3.52 1.30 -1.04 1.33 4.77 -0.83 -4.61 117.00 114.40 2d0o n LEU 450 Ca -0.01 -0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 55.49 2d0o n LEU 450 Cb 0.40 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2d0o n LEU 450 CO 0.34 0.23 -0.12 0.61 -1.33 0.00 0.00 177.39 177.12 2d0o n GLY 451 N 1.30 0.09 3.80 -0.72 0.00 -0.67 -5.00 105.19 104.00 2d0o n GLY 451 Ca 0.14 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2d0o n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d0o s LEU 452 N -2.64 4.47 -0.16 0.99 1.02 0.55 -4.97 118.68 117.94 2d0o s LEU 452 Ca 0.00 1.12 0.14 0.00 0.02 0.00 0.00 54.13 55.41 2d0o s LEU 452 Cb 0.00 -2.78 -0.24 0.00 0.02 0.00 0.00 46.19 43.19 2d0o s LEU 452 CO 0.00 0.24 0.23 1.21 0.02 0.00 0.00 176.35 178.05 2d0o n GLU 453 N 2.07 0.67 -2.56 1.70 4.07 -1.26 -4.51 120.64 120.82 2d0o n GLU 453 Ca -0.11 0.10 -0.41 0.00 -0.06 0.00 0.00 57.16 56.68 2d0o n GLU 453 Cb 0.51 -1.61 -0.03 0.00 -0.06 0.00 0.00 31.44 30.26 2d0o n GLU 453 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2d0o s ASP 454 N -5.80 6.18 0.57 4.31 3.68 -1.26 -4.84 116.67 119.51 2d0o s ASP 454 Ca -0.11 -0.43 0.35 0.00 2.13 0.00 0.00 52.55 54.49 2d0o s ASP 454 Cb 0.07 -2.55 1.54 0.00 -1.45 0.00 0.00 42.92 40.52 2d0o s ASP 454 CO 0.81 -1.80 2.05 -0.09 0.13 0.00 0.00 175.17 176.27 2d0o h ARG 455 N 9.98 0.00 -0.10 4.34 9.65 -1.97 -2.33 114.38 133.94 2d0o h ARG 455 Ca -0.28 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.40 2d0o h ARG 455 Cb 1.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2d0o h ARG 455 CO 1.27 0.01 -0.77 1.88 2.80 0.00 0.00 179.97 185.15 2d0o h TYR 456 N 0.00 0.78 -0.59 2.20 -1.99 -2.00 -2.23 116.97 113.14 2d0o h TYR 456 Ca -0.00 -0.35 -0.07 0.00 2.00 0.00 0.00 58.73 60.31 2d0o h TYR 456 Cb 0.43 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2d0o h TYR 456 CO 0.00 1.15 0.09 1.25 -0.00 0.00 0.00 178.16 180.65 2d0o h LEU 457 N 0.38 0.94 -0.99 3.88 5.85 -1.84 -2.85 115.31 120.69 2d0o h LEU 457 Ca -0.05 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2d0o h LEU 457 Cb 1.38 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2d0o h LEU 457 CO 0.14 0.96 0.51 0.00 -0.34 0.00 0.00 178.44 179.71 2d0o h ALA 458 N 1.01 1.23 -0.87 1.25 0.00 -1.38 -0.05 119.26 120.46 2d0o h ALA 458 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d0o h ALA 458 Cb 0.42 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2d0o h ALA 458 CO 0.01 0.64 0.52 1.49 0.00 0.00 0.00 179.25 181.91 2d0o h GLU 459 N 1.22 1.18 -0.45 0.00 4.57 -1.32 -0.39 114.58 119.39 2d0o h GLU 459 Ca 0.31 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2d0o h GLU 459 Cb -0.01 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2d0o h GLU 459 CO -0.05 0.83 0.04 0.93 -1.18 0.00 0.00 179.01 179.58 2d0o h GLU 460 N 1.19 0.77 -0.43 1.92 4.39 -1.09 -2.77 114.58 118.56 2d0o h GLU 460 Ca 0.31 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2d0o h GLU 460 Cb -0.04 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2d0o h GLU 460 CO -0.06 0.81 0.20 0.82 -1.16 0.00 0.00 179.01 179.62 2d0o h ILE 461 N 0.63 1.15 -0.79 3.13 2.04 -0.64 -1.97 117.51 121.06 2d0o h ILE 461 Ca 0.13 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2d0o h ILE 461 Cb 0.43 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2d0o h ILE 461 CO 0.01 0.18 0.51 0.50 0.00 0.00 0.00 178.15 179.35 2d0o h LYS 462 N 0.61 1.05 0.00 2.37 3.64 -0.81 -3.32 116.57 120.11 2d0o h LYS 462 Ca 0.15 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2d0o h LYS 462 Cb 0.08 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2d0o h LYS 462 CO -0.02 0.72 -1.00 1.63 -2.27 0.00 0.00 179.45 178.51 2d0o n LYS 463 N -4.51 0.35 -4.11 1.90 5.02 -0.78 -4.92 118.16 111.11 2d0o n LYS 463 Ca 0.08 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 2d0o n LYS 463 Cb 0.03 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.28 2d0o n LYS 463 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d0o s TYR 464 N -3.23 0.72 0.86 2.13 2.02 -0.99 -4.66 117.35 114.20 2d0o s TYR 464 Ca 0.03 -0.41 -0.12 0.00 -0.37 0.00 0.00 57.07 56.21 2d0o s TYR 464 Cb 0.13 -0.43 0.11 0.00 -0.40 0.00 0.00 41.96 41.37 2d0o s TYR 464 CO 0.79 -0.05 1.11 -1.25 -1.57 0.00 0.00 175.55 174.58 2d0o s PRO 465 N -1.28 1.58 0.27 -1.71 0.04 -1.26 -4.71 135.00 127.94 2d0o s PRO 465 Ca -0.06 0.57 0.07 0.00 0.04 0.00 0.00 61.00 61.61 2d0o s PRO 465 Cb -0.08 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2d0o s PRO 465 CO 0.01 -1.95 0.28 -0.51 0.04 0.00 0.00 177.00 174.86 2d0o s LEU 466 N -5.97 3.91 0.04 -3.56 1.43 -1.26 -0.90 118.68 112.37 2d0o s LEU 466 Ca 0.62 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 53.45 2d0o s LEU 466 Cb -0.15 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2d0o s LEU 466 CO 0.55 -0.14 0.11 0.00 0.23 0.00 0.00 176.35 177.10 2d0o s ALA 467 N -2.13 -0.11 -0.22 4.21 0.00 -0.18 -1.38 121.76 121.94 2d0o s ALA 467 Ca 0.36 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 2d0o s ALA 467 Cb -0.08 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2d0o s ALA 467 CO 0.27 -0.32 0.06 0.21 0.00 0.00 0.00 175.76 175.98 2d0o s LYS 468 N -2.58 3.73 -0.34 0.00 2.47 -0.41 -0.38 119.74 122.24 2d0o s LYS 468 Ca -0.05 -0.45 -0.29 0.00 -1.56 0.00 0.00 55.97 53.62 2d0o s LYS 468 Cb -0.01 -3.26 0.01 0.00 -1.46 0.00 0.00 37.83 33.10 2d0o s LYS 468 CO -0.04 -0.04 1.30 0.08 0.16 0.00 0.00 175.35 176.80 2d0o s VAL 469 N 1.21 4.12 -0.24 4.02 1.01 -0.21 -0.72 120.40 129.58 2d0o s VAL 469 Ca 0.04 1.24 0.21 0.00 0.00 0.00 0.00 61.98 63.47 2d0o s VAL 469 Cb -0.14 -4.21 -0.30 0.00 0.00 0.00 0.00 36.38 31.72 2d0o s VAL 469 CO 0.03 -0.57 0.56 -0.62 0.00 0.00 0.00 175.10 174.50 2d0o n GLU 470 N 7.48 0.54 -3.10 2.72 1.02 -0.77 -3.85 120.64 124.67 2d0o n GLU 470 Ca 0.15 -0.15 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2d0o n GLU 470 Cb 0.47 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.42 2d0o n GLU 470 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d0o n SER 471 N -2.06 -1.65 0.24 1.62 3.41 -1.13 -4.97 113.62 109.07 2d0o n SER 471 Ca -0.02 -2.10 0.15 0.00 -0.26 0.00 0.00 58.87 56.63 2d0o n SER 471 Cb 0.50 2.74 0.81 0.00 -0.26 0.00 0.00 64.21 68.00 2d0o n SER 471 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2d0o h LEU 472 N 0.00 0.00 -0.76 1.04 3.38 -1.95 -3.27 115.31 113.74 2d0o h LEU 472 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2d0o h LEU 472 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2d0o h LEU 472 CO 0.31 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.32 2d0o n PHE 473 N -4.02 0.00 -3.73 1.13 3.01 -1.26 -1.47 117.46 111.11 2d0o n PHE 473 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2d0o n PHE 473 Cb 0.20 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.62 2d0o n PHE 473 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2d0o s HIS 474 N -0.32 -0.04 0.06 1.38 -3.43 -1.24 0.10 115.29 111.81 2d0o s HIS 474 Ca 0.01 -0.32 0.01 0.00 -0.80 0.00 0.00 55.06 53.96 2d0o s HIS 474 Cb 0.01 0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 2d0o s HIS 474 CO 0.01 -0.66 -0.06 -0.48 -2.00 0.00 0.00 174.74 171.55 2d0o s LEU 475 N -2.84 2.39 -0.30 5.38 0.05 -0.74 -1.84 118.68 120.79 2d0o s LEU 475 Ca 0.05 -0.80 -0.03 0.00 0.05 0.00 0.00 54.13 53.40 2d0o s LEU 475 Cb 0.03 -0.06 0.04 0.00 -2.05 0.00 0.00 46.19 44.15 2d0o s LEU 475 CO -0.11 -0.37 0.01 -0.60 -0.55 0.00 0.00 176.35 174.73 2d0o s ARG 476 N -2.82 2.58 0.78 1.48 3.52 0.10 -1.36 118.95 123.24 2d0o s ARG 476 Ca 0.01 -1.17 -0.12 0.00 -0.13 0.00 0.00 55.73 54.32 2d0o s ARG 476 Cb -0.01 -3.20 0.07 0.00 -1.56 0.00 0.00 34.95 30.25 2d0o s ARG 476 CO -0.03 -0.57 1.15 -1.01 -0.81 0.00 0.00 175.30 174.02 2d0o s HIS 477 N 1.31 2.14 0.43 5.12 3.76 0.66 -1.29 115.29 127.41 2d0o s HIS 477 Ca -0.03 1.64 0.38 0.00 -0.15 0.00 0.00 55.06 56.90 2d0o s HIS 477 Cb -0.19 -3.29 1.89 0.00 1.11 0.00 0.00 32.58 32.11 2d0o s HIS 477 CO -0.01 -2.33 2.19 1.05 -0.85 0.00 0.00 174.74 174.79 2d0o h GLU 478 N -0.90 0.00 -0.00 1.40 4.11 -1.54 0.14 114.58 117.78 2d0o h GLU 478 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2d0o h GLU 478 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2d0o h GLU 478 CO 0.48 0.02 -0.00 -0.40 0.07 0.00 0.00 179.01 179.18 2d0o n ASP 479 N -3.21 0.17 0.00 3.06 5.75 -1.26 -4.89 116.55 116.18 2d0o n ASP 479 Ca -0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 2d0o n ASP 479 Cb 0.18 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2d0o n ASP 479 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d0o n GLY 480 N 1.04 0.55 3.79 6.12 0.00 0.49 -5.06 105.19 112.12 2d0o n GLY 480 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2d0o n GLY 480 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0o s SER 481 N -1.87 7.16 -0.12 1.61 1.04 -1.25 -4.77 113.70 115.50 2d0o s SER 481 Ca 0.00 1.82 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 2d0o s SER 481 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 2d0o s SER 481 CO 0.00 -0.20 0.06 -0.69 0.98 0.00 0.00 173.24 173.39 2d0o s VAL 482 N -1.78 4.76 -0.08 5.02 1.01 -1.26 -0.25 120.40 127.82 2d0o s VAL 482 Ca 0.54 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2d0o s VAL 482 Cb -0.16 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2d0o s VAL 482 CO 0.21 0.57 -0.18 -1.58 0.00 0.00 0.00 175.10 174.12 2d0o s GLN 483 N -0.55 2.33 -0.06 2.72 0.74 -0.46 -5.00 119.66 119.38 2d0o s GLN 483 Ca 0.10 -0.63 -0.02 0.00 0.05 0.00 0.00 55.36 54.87 2d0o s GLN 483 Cb -0.12 -1.84 -0.04 0.00 1.10 0.00 0.00 33.01 32.12 2d0o s GLN 483 CO 0.02 0.08 0.06 0.12 -0.55 0.00 0.00 175.29 175.03 2d0o s PHE 484 N 0.56 3.30 -0.10 1.67 2.19 -1.26 -1.80 117.98 122.55 2d0o s PHE 484 Ca -0.16 0.26 0.02 0.00 0.33 0.00 0.00 56.93 57.39 2d0o s PHE 484 Cb -0.17 -1.79 0.01 0.00 -1.31 0.00 0.00 43.02 39.76 2d0o s PHE 484 CO 0.05 0.56 -0.17 -0.06 1.83 0.00 0.00 175.22 177.44 2d0o s PHE 485 N -1.05 2.01 -0.87 10.12 0.40 0.28 -4.98 117.98 123.89 2d0o s PHE 485 Ca 0.18 -0.89 0.27 0.00 -0.60 0.00 0.00 56.93 55.89 2d0o s PHE 485 Cb -0.12 -1.42 0.90 0.00 0.51 0.00 0.00 43.02 42.89 2d0o s PHE 485 CO 0.08 -0.43 1.74 -1.13 0.70 0.00 0.00 175.22 176.18 2d0o n SER 486 N 3.98 0.42 -4.65 1.36 3.41 -1.26 -4.56 113.62 112.31 2d0o n SER 486 Ca -0.20 0.39 -0.35 0.00 -0.26 0.00 0.00 58.87 58.45 2d0o n SER 486 Cb 0.52 -0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.94 2d0o n SER 486 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d0o s THR 487 N -3.05 4.70 0.31 6.66 2.01 -1.26 -5.08 115.64 119.92 2d0o s THR 487 Ca 0.12 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2d0o s THR 487 Cb 0.16 -3.08 -0.13 0.00 0.01 0.00 0.00 72.50 69.46 2d0o s THR 487 CO 0.60 0.50 1.28 -0.81 -0.69 0.00 0.00 174.62 175.50 2d0o n PRO 488 N 3.14 2.00 -1.92 4.92 -0.04 -1.26 -4.90 135.00 136.93 2d0o n PRO 488 Ca -0.17 0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 63.65 2d0o n PRO 488 Cb 0.53 -2.28 0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2d0o n PRO 488 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d0o s LEU 489 N -0.52 3.50 0.39 1.53 1.43 -0.54 -4.96 118.68 119.51 2d0o s LEU 489 Ca 0.59 2.04 -0.27 0.00 -1.03 0.00 0.00 54.13 55.46 2d0o s LEU 489 Cb -0.61 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 40.94 2d0o s LEU 489 CO 0.59 -1.48 1.41 -0.81 0.23 0.00 0.00 176.35 176.28 2d0o n PRO 490 N -2.06 2.39 0.24 1.29 -0.04 -1.26 -4.87 135.00 130.70 2d0o n PRO 490 Ca 0.11 0.84 0.18 0.00 -0.04 0.00 0.00 63.50 64.59 2d0o n PRO 490 Cb 0.52 -2.55 0.89 0.00 -0.04 0.00 0.00 33.50 32.32 2d0o n PRO 490 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2d0o h PRO 491 N 2.64 0.00 -0.13 0.54 0.13 -2.00 -1.61 132.00 131.58 2d0o h PRO 491 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2d0o h PRO 491 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2d0o h PRO 491 CO 0.63 0.00 0.04 0.00 -0.23 0.00 0.00 178.00 178.44 2d0o h ALA 492 N 1.73 1.84 -0.27 -0.56 0.00 -2.02 -2.42 119.26 117.55 2d0o h ALA 492 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d0o h ALA 492 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d0o h ALA 492 CO -0.00 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.72 2d0o n VAL 493 N -4.47 0.34 -1.68 0.00 0.24 -0.60 -4.83 118.33 107.32 2d0o n VAL 493 Ca -0.01 -0.63 -0.47 0.00 -2.04 0.00 0.00 64.34 61.19 2d0o n VAL 493 Cb 0.12 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.45 2d0o n VAL 493 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2d0o n PHE 494 N 1.29 2.36 -1.15 6.34 7.35 -0.92 -0.86 117.46 131.89 2d0o n PHE 494 Ca 0.18 -0.05 -0.05 0.00 -0.76 0.00 0.00 57.45 56.77 2d0o n PHE 494 Cb 0.57 -2.68 -0.02 0.00 0.35 0.00 0.00 39.48 37.70 2d0o n PHE 494 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d0o n ALA 495 N 6.48 -0.08 -2.56 3.13 0.00 -1.25 -4.98 120.51 121.25 2d0o n ALA 495 Ca 0.22 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 2d0o n ALA 495 Cb 0.31 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 2d0o n ALA 495 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d0o s ARG 496 N -2.06 3.69 0.02 0.00 1.81 -0.03 -4.80 118.95 117.57 2d0o s ARG 496 Ca 0.00 0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 53.76 2d0o s ARG 496 Cb 0.00 -2.75 -0.04 0.00 -0.45 0.00 0.00 34.95 31.71 2d0o s ARG 496 CO 0.00 0.38 1.07 0.08 -0.68 0.00 0.00 175.30 176.15 2d0o s VAL 497 N -1.77 4.54 0.10 3.52 1.01 -1.26 -1.04 120.40 125.49 2d0o s VAL 497 Ca 0.44 1.82 0.08 0.00 0.00 0.00 0.00 61.98 64.31 2d0o s VAL 497 Cb -0.12 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2d0o s VAL 497 CO 0.24 0.13 -0.20 0.00 0.00 0.00 0.00 175.10 175.27 2d0o s VAL 499 N -1.21 4.59 -0.73 0.00 1.01 0.10 -1.02 120.40 123.15 2d0o s VAL 499 Ca 0.05 2.04 -0.14 0.00 0.00 0.00 0.00 61.98 63.93 2d0o s VAL 499 Cb -0.10 -4.31 0.19 0.00 0.00 0.00 0.00 36.38 32.16 2d0o s VAL 499 CO 0.04 0.29 0.66 -0.69 0.00 0.00 0.00 175.10 175.40 2d0o s VAL 500 N 0.18 5.37 0.73 2.92 1.01 -0.08 -0.84 120.40 129.69 2d0o s VAL 500 Ca 0.47 -2.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.19 2d0o s VAL 500 Cb -0.23 -4.36 0.08 0.00 0.00 0.00 0.00 36.38 31.87 2d0o s VAL 500 CO 0.29 -0.97 1.04 -0.54 0.00 0.00 0.00 175.10 174.92 2d0o s LYS 501 N 0.60 1.98 0.39 2.72 1.02 -0.08 -4.40 119.74 121.96 2d0o s LYS 501 Ca 0.13 -0.37 0.06 0.00 0.02 0.00 0.00 55.97 55.81 2d0o s LYS 501 Cb -0.17 -2.16 0.79 0.00 -0.52 0.00 0.00 37.83 35.78 2d0o s LYS 501 CO -0.05 -1.38 2.02 0.00 -0.92 0.00 0.00 175.35 175.02 2d0o h ALA 502 N -0.69 1.69 0.00 5.17 0.00 -2.01 -3.22 119.26 120.21 2d0o h ALA 502 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d0o h ALA 502 Cb 1.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2d0o h ALA 502 CO 0.56 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.81 2d0o n ASP 503 N -4.47 1.15 -3.45 0.00 10.43 -1.26 -5.08 116.55 113.88 2d0o n ASP 503 Ca 0.06 -1.37 -0.11 0.00 2.57 0.00 0.00 54.79 55.94 2d0o n ASP 503 Cb 0.12 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.06 2d0o n ASP 503 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2d0o s GLU 504 N -0.37 1.12 -0.16 -1.24 -1.05 -1.22 -5.14 118.70 110.64 2d0o s GLU 504 Ca 0.00 -0.40 -0.10 0.00 -0.15 0.00 0.00 54.97 54.31 2d0o s GLU 504 Cb 0.00 0.52 -0.05 0.00 -0.44 0.00 0.00 34.13 34.16 2d0o s GLU 504 CO 0.00 -0.49 0.18 -0.51 0.95 0.00 0.00 175.26 175.40 2d0o s LEU 505 N -2.64 4.28 -0.28 1.83 1.43 -1.26 -0.91 118.68 121.14 2d0o s LEU 505 Ca 0.02 0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2d0o s LEU 505 Cb -0.01 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2d0o s LEU 505 CO -0.11 0.23 0.01 -0.69 0.23 0.00 0.00 176.35 176.01 2d0o s VAL 506 N -0.04 3.38 0.27 -1.59 1.01 -0.02 -4.94 120.40 118.47 2d0o s VAL 506 Ca 0.12 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2d0o s VAL 506 Cb -0.12 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.40 2d0o s VAL 506 CO 0.02 0.10 1.26 -2.16 0.00 0.00 0.00 175.10 174.32 2d0o s PRO 507 N 1.39 4.44 0.23 2.72 0.04 -1.26 0.02 135.00 142.58 2d0o s PRO 507 Ca 0.01 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2d0o s PRO 507 Cb -0.17 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2d0o s PRO 507 CO -0.01 -0.12 0.40 -0.51 0.04 0.00 0.00 177.00 176.81 2d0o s LEU 508 N -1.09 4.22 0.51 -3.56 1.02 0.29 -4.90 118.68 115.17 2d0o s LEU 508 Ca 0.51 0.31 -0.23 0.00 0.02 0.00 0.00 54.13 54.73 2d0o s LEU 508 Cb -0.37 -3.09 -0.06 0.00 0.02 0.00 0.00 46.19 42.69 2d0o s LEU 508 CO 0.45 -0.08 1.38 -2.16 0.02 0.00 0.00 176.35 175.96 2d0o s PRO 509 N -3.65 3.32 0.05 1.29 0.04 -1.26 -4.66 135.00 130.13 2d0o s PRO 509 Ca 0.37 2.30 0.18 0.00 0.04 0.00 0.00 61.00 63.89 2d0o s PRO 509 Cb -0.10 -2.39 0.75 0.00 0.04 0.00 0.00 34.50 32.79 2d0o s PRO 509 CO 0.30 -1.07 1.56 0.41 0.04 0.00 0.00 177.00 178.25 2d0o n GLY 510 N 0.67 -1.11 0.14 0.56 0.00 -1.26 -2.15 105.19 102.03 2d0o n GLY 510 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2d0o n GLY 510 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2d0o h ASP 511 N 0.00 0.00 -3.07 1.61 -0.00 -2.03 -3.45 116.42 109.48 2d0o h ASP 511 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 56.48 2d0o h ASP 511 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.61 2d0o h ASP 511 CO 0.00 0.52 0.72 -0.76 -0.00 0.00 0.00 179.24 179.72 2d0o s LEU 512 N -6.45 4.26 0.01 0.15 1.43 -0.92 -5.02 118.68 112.15 2d0o s LEU 512 Ca 0.04 1.78 -0.18 0.00 -1.03 0.00 0.00 54.13 54.74 2d0o s LEU 512 Cb 0.08 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2d0o s LEU 512 CO 0.75 -0.60 0.53 0.00 0.23 0.00 0.00 176.35 177.25 2d0o s ALA 513 N 2.38 3.57 0.23 4.21 0.00 -1.26 -4.89 121.76 126.00 2d0o s ALA 513 Ca 0.55 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 2d0o s ALA 513 Cb -0.24 -2.61 0.35 0.00 0.00 0.00 0.00 23.12 20.63 2d0o s ALA 513 CO 0.21 0.30 1.78 1.25 0.00 0.00 0.00 175.76 179.30 2d0o h LEU 514 N 5.16 0.47 -0.96 0.00 6.46 -1.98 -1.11 115.31 123.35 2d0o h LEU 514 Ca -0.48 0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 57.25 2d0o h LEU 514 Cb 1.21 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 2d0o h LEU 514 CO 0.66 0.26 -0.48 -0.33 -0.62 0.00 0.00 178.44 177.94 2d0o h GLU 515 N 0.60 0.00 0.11 1.25 4.39 -1.99 -1.15 114.58 117.79 2d0o h GLU 515 Ca 0.36 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.79 2d0o h GLU 515 Cb 0.40 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2d0o h GLU 515 CO -0.28 0.48 -1.19 0.87 -1.16 0.00 0.00 179.01 177.73 2d0o h LYS 516 N 0.00 0.44 -0.21 2.33 6.56 -1.73 -2.49 116.57 121.47 2d0o h LYS 516 Ca -0.00 -0.61 -0.03 0.00 -1.06 0.00 0.00 60.65 58.94 2d0o h LYS 516 Cb 0.92 0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 2d0o h LYS 516 CO 0.06 1.26 0.02 0.28 -2.06 0.00 0.00 179.45 179.01 2d0o h VAL 517 N 0.18 1.24 -0.36 0.50 2.07 -1.08 -2.29 116.25 116.51 2d0o h VAL 517 Ca -0.15 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.63 2d0o h VAL 517 Cb 1.87 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 2d0o h VAL 517 CO 0.21 0.25 0.08 -0.09 0.02 0.00 0.00 177.57 178.03 2d0o h ARG 518 N 0.13 0.19 -0.66 1.57 2.43 -1.26 -0.32 114.38 116.46 2d0o h ARG 518 Ca 0.06 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2d0o h ARG 518 Cb 0.35 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2d0o h ARG 518 CO 0.01 0.13 0.29 0.00 -1.51 0.00 0.00 179.97 178.89 2d0o h ALA 519 N 1.26 0.85 -0.54 2.80 0.00 -1.37 -1.79 119.26 120.47 2d0o h ALA 519 Ca 0.17 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2d0o h ALA 519 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d0o h ALA 519 CO -0.22 0.44 -0.06 0.82 0.00 0.00 0.00 179.25 180.24 2d0o h ILE 520 N 0.92 1.27 0.07 0.00 2.04 -1.13 -2.19 117.51 118.48 2d0o h ILE 520 Ca 0.22 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2d0o h ILE 520 Cb 0.16 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2d0o h ILE 520 CO -0.02 0.43 -0.07 -0.09 0.00 0.00 0.00 178.15 178.39 2d0o h ARG 521 N 0.88 -0.15 -0.43 2.37 2.43 -0.75 -1.30 114.38 117.43 2d0o h ARG 521 Ca 0.15 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 2d0o h ARG 521 Cb 0.62 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2d0o h ARG 521 CO 0.04 -0.10 -0.27 0.00 -1.51 0.00 0.00 179.97 178.13 2d0o h ARG 522 N -0.16 0.91 -0.10 0.20 3.08 -1.31 -2.57 114.38 114.43 2d0o h ARG 522 Ca 0.01 -0.41 -0.18 0.00 0.07 0.00 0.00 59.98 59.47 2d0o h ARG 522 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2d0o h ARG 522 CO -0.03 1.07 -0.69 0.66 -1.07 0.00 0.00 179.97 179.91 2d0o h SER 523 N 0.77 0.49 -0.63 7.04 4.64 -1.36 -1.36 113.55 123.14 2d0o h SER 523 Ca 0.09 -0.31 0.03 0.00 -0.47 0.00 0.00 61.79 61.13 2d0o h SER 523 Cb 0.84 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2d0o h SER 523 CO 0.07 1.04 0.39 0.00 -0.87 0.00 0.00 176.83 177.46 2d0o h ALA 524 N 0.96 0.82 -0.70 5.18 0.00 -1.20 0.19 119.26 124.51 2d0o h ALA 524 Ca -0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2d0o h ALA 524 Cb 1.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2d0o h ALA 524 CO 0.12 0.13 0.16 0.87 0.00 0.00 0.00 179.25 180.53 2d0o h LYS 525 N 0.76 1.14 -0.48 0.00 1.57 -1.29 -2.57 116.57 115.70 2d0o h LYS 525 Ca 0.25 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2d0o h LYS 525 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2d0o h LYS 525 CO -0.10 1.01 -0.20 1.49 -0.57 0.00 0.00 179.45 181.07 2d0o h GLU 526 N 1.07 0.98 -0.00 3.15 4.81 -0.85 -0.19 114.58 123.55 2d0o h GLU 526 Ca 0.22 -0.42 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 2d0o h GLU 526 Cb 0.39 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2d0o h GLU 526 CO 0.00 1.09 -0.42 0.00 -0.73 0.00 0.00 179.01 178.96 2d0o h ARG 527 N 0.83 0.01 0.00 1.92 3.08 -0.49 -2.81 114.38 116.92 2d0o h ARG 527 Ca 0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2d0o h ARG 527 Cb 0.78 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2d0o h ARG 527 CO 0.06 0.42 -0.44 0.28 -1.07 0.00 0.00 179.97 179.23 2d0o n VAL 528 N -4.04 1.24 0.08 2.04 0.31 -0.98 -4.29 118.33 112.69 2d0o n VAL 528 Ca -0.02 0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.44 2d0o n VAL 528 Cb 0.45 -2.28 -0.13 0.00 -0.91 0.00 0.00 33.84 30.96 2d0o n VAL 528 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d0o h PHE 529 N -0.88 0.31 -0.24 3.52 0.04 -1.14 -1.45 116.94 117.11 2d0o h PHE 529 Ca 0.00 -0.23 -0.09 0.00 2.80 0.00 0.00 57.97 60.45 2d0o h PHE 529 Cb 0.44 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 2d0o h PHE 529 CO -0.19 1.19 -0.22 0.28 -0.60 0.00 0.00 178.31 178.77 2d0o h VAL 530 N 0.05 1.32 -0.20 -0.55 2.07 -1.58 0.19 116.25 117.54 2d0o h VAL 530 Ca -0.11 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2d0o h VAL 530 Cb 1.91 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 2d0o h VAL 530 CO 0.17 0.43 0.12 0.74 0.02 0.00 0.00 177.57 179.05 2d0o h THR 531 N 0.27 1.08 -0.04 2.57 2.02 -1.57 -2.72 112.91 114.51 2d0o h THR 531 Ca 0.04 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 2d0o h THR 531 Cb 0.77 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2d0o h THR 531 CO 0.06 0.08 -0.49 0.78 0.37 0.00 0.00 175.52 176.31 2d0o h ASN 532 N 0.24 0.12 -0.45 4.18 2.35 -1.26 -1.99 115.58 118.76 2d0o h ASN 532 Ca 0.07 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2d0o h ASN 532 Cb 0.02 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2d0o h ASN 532 CO -0.01 0.60 0.28 0.00 -1.65 0.00 0.00 177.43 176.64 2d0o h ALA 533 N 1.41 0.58 -0.32 -0.83 0.00 -0.74 0.38 119.26 119.73 2d0o h ALA 533 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2d0o h ALA 533 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2d0o h ALA 533 CO 0.07 -0.02 -0.13 -0.07 0.00 0.00 0.00 179.25 179.10 2d0o h LEU 534 N 0.57 0.67 -0.74 0.00 3.38 -1.36 -1.75 115.31 116.08 2d0o h LEU 534 Ca 0.18 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2d0o h LEU 534 Cb -0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2d0o h LEU 534 CO -0.07 0.92 0.48 0.03 0.09 0.00 0.00 178.44 179.89 2d0o h ARG 535 N 0.42 0.93 -0.09 1.13 3.08 -1.06 -2.67 114.38 116.12 2d0o h ARG 535 Ca 0.07 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2d0o h ARG 535 Cb 0.65 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d0o h ARG 535 CO 0.04 0.62 -0.14 0.00 -1.07 0.00 0.00 179.97 179.42 2d0o h ALA 536 N 1.29 0.14 -0.37 0.04 0.00 -0.13 -2.66 119.26 117.56 2d0o h ALA 536 Ca 0.28 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2d0o h ALA 536 Cb -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d0o h ALA 536 CO -0.08 0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 179.05 2d0o h LEU 537 N -0.19 0.61 -1.19 0.00 3.38 -1.33 -1.72 115.31 114.87 2d0o h LEU 537 Ca 0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2d0o h LEU 537 Cb 0.70 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2d0o h LEU 537 CO 0.03 0.73 -0.34 0.03 0.09 0.00 0.00 178.44 178.98 2d0o h ARG 538 N 0.58 0.00 -0.10 1.13 3.08 -1.49 -0.04 114.38 117.54 2d0o h ARG 538 Ca 0.11 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.95 2d0o h ARG 538 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2d0o h ARG 538 CO 0.03 0.34 -0.78 1.96 -1.07 0.00 0.00 179.97 180.45 2d0o h GLN 539 N 0.00 0.58 -0.00 0.04 4.20 -0.96 -3.32 115.11 115.64 2d0o h GLN 539 Ca -0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2d0o h GLN 539 Cb 0.75 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2d0o h GLN 539 CO 0.04 1.11 -0.87 1.33 -0.67 0.00 0.00 178.83 179.77 2d0o n VAL 540 N -3.87 0.00 -1.84 -0.54 0.24 -0.88 -4.93 118.33 106.51 2d0o n VAL 540 Ca -0.06 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 2d0o n VAL 540 Cb 0.74 0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 34.06 2d0o n VAL 540 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2d0o s SER 541 N -2.92 6.43 0.59 -1.34 0.15 -0.04 -4.84 113.70 111.72 2d0o s SER 541 Ca 0.10 2.94 0.32 0.00 0.70 0.00 0.00 55.95 60.00 2d0o s SER 541 Cb 0.16 -2.65 1.84 0.00 -1.71 0.00 0.00 66.02 63.67 2d0o s SER 541 CO 0.81 -0.84 2.23 1.55 1.20 0.00 0.00 173.24 178.19 2d0o h PRO 542 N 4.00 0.00 -0.00 5.44 0.13 -1.87 -2.07 132.00 137.63 2d0o h PRO 542 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d0o h PRO 542 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2d0o h PRO 542 CO 0.72 0.03 -0.52 0.25 -0.23 0.00 0.00 178.00 178.24 2d0o n THR 543 N -3.67 0.00 -0.93 1.56 -2.24 -1.26 -4.96 114.28 102.78 2d0o n THR 543 Ca -0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2d0o n THR 543 Cb 0.12 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2d0o n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0o n GLY 544 N 1.23 0.76 3.38 3.38 0.00 -0.78 -5.03 105.19 108.14 2d0o n GLY 544 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2d0o n GLY 544 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0o s ASN 545 N -2.53 3.79 0.43 1.61 0.02 -1.26 -4.70 114.94 112.30 2d0o s ASN 545 Ca 0.00 -0.33 0.11 0.00 -1.02 0.00 0.00 52.86 51.62 2d0o s ASN 545 Cb 0.00 -1.17 0.93 0.00 0.02 0.00 0.00 41.25 41.02 2d0o s ASN 545 CO 0.00 0.25 2.01 0.40 0.02 0.00 0.00 177.10 179.77 2d0o h ILE 546 N 4.97 1.12 0.00 0.60 2.04 -1.92 -2.50 117.51 121.81 2d0o h ILE 546 Ca -0.34 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2d0o h ILE 546 Cb 1.19 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2d0o h ILE 546 CO 0.52 0.15 0.02 -2.11 0.00 0.00 0.00 178.15 176.72 2d0o n ARG 547 N -4.39 0.07 -0.57 2.37 1.85 -1.26 -0.74 116.66 113.99 2d0o n ARG 547 Ca -0.00 0.56 0.09 0.00 -1.00 0.00 0.00 57.85 57.50 2d0o n ARG 547 Cb 0.18 -1.75 0.34 0.00 -1.05 0.00 0.00 32.46 30.17 2d0o n ARG 547 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2d0o n ASP 548 N -1.88 4.57 -4.31 2.89 8.00 -0.94 -4.83 116.55 120.05 2d0o n ASP 548 Ca -0.01 -2.45 -0.35 0.00 0.71 0.00 0.00 54.79 52.69 2d0o n ASP 548 Cb 0.03 -0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 40.45 2d0o n ASP 548 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0o s ILE 549 N -1.84 3.41 0.10 0.53 1.01 0.08 -4.81 121.20 119.68 2d0o s ILE 549 Ca 0.49 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2d0o s ILE 549 Cb 0.31 -2.59 -0.24 0.00 0.01 0.00 0.00 42.46 39.95 2d0o s ILE 549 CO 0.23 0.37 1.22 1.55 0.00 0.00 0.00 174.94 178.31 2d0o h PRO 550 N 8.12 0.25 -4.49 2.79 0.13 -1.84 -3.42 132.00 133.55 2d0o h PRO 550 Ca -0.40 -0.38 -0.43 0.00 -0.87 0.00 0.00 66.00 63.93 2d0o h PRO 550 Cb 1.15 0.13 -0.32 0.00 0.13 0.00 0.00 31.00 32.10 2d0o h PRO 550 CO 0.60 1.14 -0.79 -0.06 -0.23 0.00 0.00 178.00 178.66 2d0o s PHE 551 N -2.84 0.96 -0.05 1.56 0.40 -1.26 -1.20 117.98 115.55 2d0o s PHE 551 Ca -0.04 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2d0o s PHE 551 Cb 0.08 -0.71 0.02 0.00 0.51 0.00 0.00 43.02 42.92 2d0o s PHE 551 CO 0.87 -0.13 -0.08 0.08 0.70 0.00 0.00 175.22 176.66 2d0o s VAL 552 N 0.36 0.77 -0.13 -0.44 1.01 0.11 -1.36 120.40 120.72 2d0o s VAL 552 Ca -0.06 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2d0o s VAL 552 Cb -0.10 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2d0o s VAL 552 CO 0.01 0.27 -0.17 -0.69 0.00 0.00 0.00 175.10 174.52 2d0o s VAL 553 N 0.78 2.61 -0.28 2.92 1.01 -0.33 -2.90 120.40 124.21 2d0o s VAL 553 Ca -0.13 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 2d0o s VAL 553 Cb -0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2d0o s VAL 553 CO 0.02 0.53 0.53 -0.76 0.00 0.00 0.00 175.10 175.42 2d0o s LEU 554 N 0.47 4.10 0.00 3.92 1.43 -0.32 -1.13 118.68 127.14 2d0o s LEU 554 Ca -0.12 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2d0o s LEU 554 Cb -0.16 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 2d0o s LEU 554 CO 0.05 -0.33 0.05 1.33 0.23 0.00 0.00 176.35 177.68 2d0o n VAL 555 N 5.22 0.00 0.00 -1.59 0.24 0.19 -0.25 118.33 122.14 2d0o n VAL 555 Ca -0.04 -2.16 0.00 0.00 -2.04 0.00 0.00 64.34 60.10 2d0o n VAL 555 Cb 0.50 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 2d0o n VAL 555 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d0o n GLY 556 N -0.48 0.52 0.23 7.63 0.00 -0.83 -0.87 105.19 111.40 2d0o n GLY 556 Ca -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2d0o n GLY 556 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0o h GLY 557 N 0.00 0.32 2.00 -0.02 0.00 -1.83 -1.91 103.07 101.63 2d0o h GLY 557 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2d0o h GLY 557 CO 0.00 0.21 0.00 1.76 0.00 0.00 0.00 176.54 178.51 2d0o h SER 558 N 0.27 0.00 0.92 0.19 0.02 -1.49 -1.51 113.55 111.95 2d0o h SER 558 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2d0o h SER 558 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d0o h SER 558 CO 0.04 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.53 2d0o n SER 559 N -2.78 0.00 0.23 3.07 7.64 -0.72 -2.22 113.62 118.84 2d0o n SER 559 Ca 0.01 0.47 0.15 0.00 1.01 0.00 0.00 58.87 60.51 2d0o n SER 559 Cb 0.26 -0.49 0.57 0.00 -1.01 0.00 0.00 64.21 63.53 2d0o n SER 559 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2d0o h LEU 560 N 0.00 0.00 -9.85 -3.43 3.38 -1.31 -3.44 115.31 100.67 2d0o h LEU 560 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2d0o h LEU 560 Cb 0.46 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.32 2d0o h LEU 560 CO 0.00 0.00 0.63 -0.67 0.09 0.00 0.00 178.44 178.49 2d0o n ASP 561 N -2.86 3.22 0.07 -0.43 2.03 -0.94 -4.86 116.55 112.78 2d0o n ASP 561 Ca 0.02 1.21 0.10 0.00 0.52 0.00 0.00 54.79 56.63 2d0o n ASP 561 Cb 0.32 -1.55 0.41 0.00 -0.72 0.00 0.00 41.12 39.58 2d0o n ASP 561 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2d0o n PHE 562 N 0.31 0.43 -0.02 -0.67 1.16 -1.26 -3.68 117.46 113.74 2d0o n PHE 562 Ca 0.03 0.17 -0.02 0.00 -1.87 0.00 0.00 57.45 55.76 2d0o n PHE 562 Cb 0.38 -0.77 -0.02 0.00 -1.61 0.00 0.00 39.48 37.46 2d0o n PHE 562 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2d0o n GLU 563 N -1.89 2.39 -0.06 3.97 1.02 -1.26 -4.81 120.64 120.00 2d0o n GLU 563 Ca 0.03 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2d0o n GLU 563 Cb 0.22 -1.08 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 2d0o n GLU 563 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2d0o h VAL 564 N 0.00 1.00 -0.97 2.62 2.07 -1.86 -1.65 116.25 117.46 2d0o h VAL 564 Ca -0.08 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2d0o h VAL 564 Cb 1.17 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2d0o h VAL 564 CO -0.00 0.05 0.64 1.55 0.02 0.00 0.00 177.57 179.83 2d0o h PRO 565 N 0.25 1.28 -0.34 1.57 0.13 -1.86 -0.12 132.00 132.92 2d0o h PRO 565 Ca 0.10 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2d0o h PRO 565 Cb 0.02 -0.29 -0.02 0.00 0.13 0.00 0.00 31.00 30.84 2d0o h PRO 565 CO -0.06 0.85 0.21 0.37 -0.23 0.00 0.00 178.00 179.14 2d0o h GLN 566 N 1.32 0.42 -0.56 0.86 -0.00 -1.78 0.43 115.11 115.80 2d0o h GLN 566 Ca 0.36 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.97 2d0o h GLN 566 Cb -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.21 2d0o h GLN 566 CO -0.08 0.27 0.31 -0.07 0.00 0.00 0.00 178.83 179.27 2d0o h LEU 567 N 0.43 0.70 -0.12 -2.39 3.38 -0.68 -0.20 115.31 116.43 2d0o h LEU 567 Ca 0.13 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2d0o h LEU 567 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2d0o h LEU 567 CO -0.05 0.59 -0.11 0.58 0.09 0.00 0.00 178.44 179.54 2d0o h VAL 568 N 0.75 1.35 -0.92 1.22 2.07 -0.86 -2.51 116.25 117.35 2d0o h VAL 568 Ca 0.20 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.53 2d0o h VAL 568 Cb 0.04 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2d0o h VAL 568 CO -0.03 0.36 0.60 0.74 0.02 0.00 0.00 177.57 179.26 2d0o h THR 569 N -0.12 1.08 -0.03 2.57 2.02 0.03 -1.83 112.91 116.63 2d0o h THR 569 Ca 0.02 -0.36 -0.16 0.00 0.77 0.00 0.00 66.41 66.68 2d0o h THR 569 Cb 0.62 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2d0o h THR 569 CO 0.03 0.19 -0.69 0.44 0.37 0.00 0.00 175.52 175.86 2d0o h ASP 570 N 1.06 0.19 0.58 4.18 3.45 -1.02 -2.25 116.42 122.62 2d0o h ASP 570 Ca 0.39 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.71 2d0o h ASP 570 Cb 0.18 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2d0o h ASP 570 CO -0.15 0.82 -0.09 0.00 -1.57 0.00 0.00 179.24 178.25 2d0o h ALA 571 N 1.18 1.12 -0.19 3.45 0.00 -0.88 -2.80 119.26 121.13 2d0o h ALA 571 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d0o h ALA 571 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d0o h ALA 571 CO 0.10 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2d0o n LEU 572 N -3.37 2.88 0.26 0.00 4.77 -0.90 -4.65 117.00 115.98 2d0o n LEU 572 Ca -0.01 -1.30 0.09 0.00 -0.03 0.00 0.00 56.01 54.76 2d0o n LEU 572 Cb 0.27 -0.12 0.65 0.00 -2.33 0.00 0.00 43.42 41.89 2d0o n LEU 572 CO 0.28 0.58 1.02 0.00 -1.33 0.00 0.00 177.39 177.95 2d0o h ALA 573 N 3.65 1.79 0.00 -1.18 0.00 -1.13 -1.01 119.26 121.38 2d0o h ALA 573 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d0o h ALA 573 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d0o h ALA 573 CO 0.00 0.08 -0.07 -2.39 0.00 0.00 0.00 179.25 176.87 2d0o n HIS 574 N -4.31 0.43 -2.81 0.00 1.44 -1.26 -4.76 115.22 103.95 2d0o n HIS 574 Ca -0.03 0.12 -0.32 0.00 -2.01 0.00 0.00 57.72 55.48 2d0o n HIS 574 Cb 0.14 -0.68 -0.05 0.00 0.12 0.00 0.00 29.99 29.52 2d0o n HIS 574 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2d0o s TYR 575 N -3.05 3.38 -1.30 -1.40 2.02 -0.38 -4.98 117.35 111.63 2d0o s TYR 575 Ca 0.12 1.40 -0.13 0.00 -0.37 0.00 0.00 57.07 58.09 2d0o s TYR 575 Cb 0.16 -2.70 0.12 0.00 -0.40 0.00 0.00 41.96 39.14 2d0o s TYR 575 CO 0.58 -0.11 1.80 -2.13 -1.57 0.00 0.00 175.55 174.12 2d0o n ARG 576 N -0.87 3.31 -4.20 -0.62 3.00 -1.26 -4.92 116.66 111.10 2d0o n ARG 576 Ca 0.05 -3.38 -0.17 0.00 -0.00 0.00 0.00 57.85 54.35 2d0o n ARG 576 Cb 0.54 -3.14 -0.13 0.00 0.00 0.00 0.00 32.46 29.73 2d0o n ARG 576 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d0o s LEU 577 N 1.67 2.19 -0.18 6.15 1.43 -1.26 -4.70 118.68 123.98 2d0o s LEU 577 Ca 0.45 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 2d0o s LEU 577 Cb 0.06 -0.40 -0.01 0.00 0.03 0.00 0.00 46.19 45.87 2d0o s LEU 577 CO -0.00 -0.05 0.90 -0.69 0.23 0.00 0.00 176.35 176.74 2d0o s VAL 578 N -0.97 4.82 -0.02 -1.59 1.01 -0.34 -4.98 120.40 118.33 2d0o s VAL 578 Ca -0.03 1.77 0.02 0.00 0.00 0.00 0.00 61.98 63.75 2d0o s VAL 578 Cb -0.08 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2d0o s VAL 578 CO 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 175.10 175.01 2d0o s ALA 579 N 2.39 0.69 0.00 5.51 0.00 -1.26 0.04 121.76 129.14 2d0o s ALA 579 Ca 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2d0o s ALA 579 Cb -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2d0o s ALA 579 CO 0.12 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2d0o n GLY 580 N 3.19 0.57 3.78 0.00 0.00 -1.14 -4.97 105.19 106.61 2d0o n GLY 580 Ca -0.17 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2d0o n GLY 580 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d0o s ARG 581 N -2.00 4.10 0.81 1.61 3.52 -1.26 -1.18 118.95 124.55 2d0o s ARG 581 Ca 0.00 2.55 -0.12 0.00 -0.13 0.00 0.00 55.73 58.03 2d0o s ARG 581 Cb 0.00 -2.96 0.09 0.00 -1.56 0.00 0.00 34.95 30.52 2d0o s ARG 581 CO 0.00 -0.53 1.16 0.20 -0.81 0.00 0.00 175.30 175.32 2d0o s GLY 582 N -0.18 1.95 -0.48 8.12 0.00 0.66 -4.73 107.32 112.67 2d0o s GLY 582 Ca 0.53 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.95 2d0o s GLY 582 CO 0.62 1.05 0.45 -2.01 0.00 0.00 0.00 173.10 173.21 2d0o n ASN 583 N -3.49 0.65 -4.70 1.64 5.15 -1.24 -2.41 115.26 110.85 2d0o n ASN 583 Ca 0.12 -2.69 -0.44 0.00 -0.60 0.00 0.00 54.58 50.97 2d0o n ASN 583 Cb 0.51 -0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 2d0o n ASN 583 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2d0o n ILE 584 N 2.18 0.36 -0.78 -1.44 -0.00 -0.40 -0.20 119.36 119.08 2d0o n ILE 584 Ca 0.26 -0.09 -0.00 0.00 -0.00 0.00 0.00 62.75 62.92 2d0o n ILE 584 Cb 0.46 -1.74 -0.00 0.00 -0.00 0.00 0.00 39.64 38.36 2d0o n ILE 584 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2d0o n ARG 585 N 3.10 -1.99 -0.93 0.38 1.74 -1.21 -1.14 116.66 116.61 2d0o n ARG 585 Ca 0.14 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2d0o n ARG 585 Cb 0.32 -4.44 0.00 0.00 -1.02 0.00 0.00 32.46 27.33 2d0o n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0o n GLY 586 N 0.76 0.50 0.00 -0.13 0.00 0.72 -4.80 105.19 102.23 2d0o n GLY 586 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2d0o n GLY 586 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0o n SER 587 N 0.61 0.00 -0.77 1.61 3.41 -0.57 -4.94 113.62 112.97 2d0o n SER 587 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2d0o n SER 587 Cb 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 2d0o n SER 587 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d0o n GLU 588 N 0.00 1.94 0.00 4.33 -0.58 -0.29 -4.96 120.64 121.08 2d0o n GLU 588 Ca 0.00 -1.55 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 2d0o n GLU 588 Cb 0.00 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 2d0o n GLU 588 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0o n GLY 589 N 1.35 0.88 0.00 0.62 0.00 -1.26 -2.51 105.19 104.27 2d0o n GLY 589 Ca 0.13 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.57 2d0o n GLY 589 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0o n PRO 590 N 0.00 0.16 -2.18 1.61 -0.04 -1.01 -1.27 135.00 132.27 2d0o n PRO 590 Ca 0.00 0.17 -0.29 0.00 -0.04 0.00 0.00 63.50 63.33 2d0o n PRO 590 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2d0o n PRO 590 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d0o s ARG 591 N -2.68 3.55 -0.49 0.54 1.81 -1.04 -1.97 118.95 118.67 2d0o s ARG 591 Ca 0.13 0.52 0.00 0.00 -1.72 0.00 0.00 55.73 54.65 2d0o s ARG 591 Cb 0.10 -2.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.40 2d0o s ARG 591 CO 0.24 -0.44 0.00 -1.71 -0.68 0.00 0.00 175.30 172.72 2d0o n ASN 592 N -2.56 -3.89 -0.02 0.23 2.85 -1.26 -4.61 115.26 106.00 2d0o n ASN 592 Ca 0.04 0.11 -0.11 0.00 -0.11 0.00 0.00 54.58 54.51 2d0o n ASN 592 Cb 0.55 -1.79 -0.06 0.00 1.24 0.00 0.00 39.78 39.71 2d0o n ASN 592 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d0o h ALA 593 N 0.00 0.14 -0.15 5.20 0.00 -1.91 -1.63 119.26 120.92 2d0o h ALA 593 Ca -0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2d0o h ALA 593 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d0o h ALA 593 CO 0.14 -0.26 -0.15 0.28 0.00 0.00 0.00 179.25 179.26 2d0o h VAL 594 N 0.01 1.35 -0.61 0.00 2.07 -1.83 -0.62 116.25 116.61 2d0o h VAL 594 Ca 0.04 -1.31 0.06 0.00 0.82 0.00 0.00 66.70 66.30 2d0o h VAL 594 Cb 0.19 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2d0o h VAL 594 CO -0.00 0.39 0.32 0.00 0.02 0.00 0.00 177.57 178.29 2d0o h ALA 595 N 0.61 0.81 -0.06 1.67 0.00 -1.85 -0.40 119.26 120.04 2d0o h ALA 595 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d0o h ALA 595 Cb 0.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d0o h ALA 595 CO 0.04 -0.03 -0.01 1.15 0.00 0.00 0.00 179.25 180.39 2d0o h THR 596 N 0.59 1.29 -0.44 0.00 2.02 -1.29 -3.09 112.91 111.99 2d0o h THR 596 Ca 0.28 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.63 2d0o h THR 596 Cb 0.20 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2d0o h THR 596 CO -0.19 0.25 0.30 1.23 0.37 0.00 0.00 175.52 177.48 2d0o h GLY 597 N -0.22 0.30 1.01 2.16 0.00 -0.65 -1.45 103.07 104.22 2d0o h GLY 597 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2d0o h GLY 597 CO 0.01 0.06 0.43 1.41 0.00 0.00 0.00 176.54 178.45 2d0o h LEU 598 N 0.22 0.94 -0.19 3.11 3.38 -1.00 0.98 115.31 122.75 2d0o h LEU 598 Ca 0.20 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 2d0o h LEU 598 Cb 0.51 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d0o h LEU 598 CO -0.04 0.76 -0.86 0.40 0.09 0.00 0.00 178.44 178.80 2d0o h ILE 599 N 1.05 1.33 -0.45 1.22 2.04 -1.30 -1.89 117.51 119.51 2d0o h ILE 599 Ca 0.27 -2.17 -0.09 0.00 1.00 0.00 0.00 64.86 63.87 2d0o h ILE 599 Cb 0.01 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2d0o h ILE 599 CO -0.05 0.67 -0.08 -0.07 0.00 0.00 0.00 178.15 178.62 2d0o h LEU 600 N 0.38 0.78 -0.26 1.44 3.38 -1.18 -1.98 115.31 117.87 2d0o h LEU 600 Ca -0.07 -0.22 -0.21 0.00 0.09 0.00 0.00 57.88 57.47 2d0o h LEU 600 Cb 1.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2d0o h LEU 600 CO 0.16 0.90 -0.76 -1.28 0.09 0.00 0.00 178.44 177.54 2d0o h SER 601 N 0.72 0.75 -0.53 -0.43 0.87 -0.77 -2.07 113.55 112.09 2d0o h SER 601 Ca 0.13 -0.50 -0.04 0.00 -1.23 0.00 0.00 61.79 60.15 2d0o h SER 601 Cb 0.56 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2d0o h SER 601 CO 0.03 1.27 0.17 -0.25 -0.53 0.00 0.00 176.83 177.53 2d0o h TRP 602 N 0.43 0.85 -0.02 2.24 7.01 -1.24 -2.73 115.95 122.49 2d0o h TRP 602 Ca -0.05 -0.08 -0.12 0.00 2.11 0.00 0.00 58.89 60.75 2d0o h TRP 602 Cb 1.37 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 28.17 2d0o h TRP 602 CO 0.07 0.72 -0.56 1.25 -2.79 0.00 0.00 178.44 177.13 2d0o h HIS 603 N 0.73 0.07 -0.07 2.65 2.76 -1.27 -0.85 115.15 119.16 2d0o h HIS 603 Ca 0.17 -0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.19 2d0o h HIS 603 Cb 0.27 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2d0o h HIS 603 CO 0.01 0.60 -0.54 -0.22 -1.30 0.00 0.00 177.93 176.49 2d0o h LYS 604 N 0.04 0.20 0.00 5.26 3.11 -1.26 -2.87 116.57 121.06 2d0o h LYS 604 Ca -0.00 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2d0o h LYS 604 Cb 1.00 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 2d0o h LYS 604 CO 0.08 0.69 -0.67 1.05 -2.81 0.00 0.00 179.45 177.78 2d0o h GLU 605 N 0.15 0.00 -0.01 1.90 4.11 -1.28 -3.51 114.58 115.94 2d0o h GLU 605 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d0o h GLU 605 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2d0o h GLU 605 CO 0.08 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.50