#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uoq s LEU 2 N 0.00 6.60 -0.03 -0.89 1.43 -1.26 -4.88 118.68 119.65 1uoq s LEU 2 Ca 0.00 -2.98 0.01 0.00 -1.03 0.00 0.00 54.13 50.13 1uoq s LEU 2 Cb 0.00 -2.20 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1uoq s LEU 2 CO 0.00 -0.48 0.88 -1.54 0.23 0.00 0.00 176.35 175.44 1uoq n SER 3 N 3.56 2.38 -3.96 2.29 3.41 -1.26 -4.84 113.62 115.20 1uoq n SER 3 Ca 0.17 -2.10 -0.13 0.00 -0.26 0.00 0.00 58.87 56.55 1uoq n SER 3 Cb 0.44 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1uoq n SER 3 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1uoq s PHE 4 N -0.60 1.16 -0.03 7.33 -0.12 -1.26 -5.16 117.98 119.30 1uoq s PHE 4 Ca 0.04 -1.35 0.07 0.00 -0.05 0.00 0.00 56.93 55.65 1uoq s PHE 4 Cb 0.03 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.94 1uoq s PHE 4 CO 0.01 -0.76 -0.26 -1.14 -0.05 0.00 0.00 175.22 173.02 1uoq s GLN 5 N -3.94 2.24 0.38 1.99 2.00 -1.26 -5.11 119.66 115.96 1uoq s GLN 5 Ca 0.37 -0.92 -0.27 0.00 -2.00 0.00 0.00 55.36 52.54 1uoq s GLN 5 Cb 0.05 -2.07 -0.09 0.00 0.80 0.00 0.00 33.01 31.70 1uoq s GLN 5 CO 0.15 0.50 1.30 0.71 -0.50 0.00 0.00 175.29 177.45 1uoq s TYR 6 N -0.47 2.90 0.67 1.67 2.02 -1.26 -4.98 117.35 117.90 1uoq s TYR 6 Ca 0.06 1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 58.02 1uoq s TYR 6 Cb -0.11 -3.66 0.01 0.00 -0.40 0.00 0.00 41.96 37.80 1uoq s TYR 6 CO 0.00 -1.98 1.13 -1.25 -1.57 0.00 0.00 175.55 171.89 1uoq s PRO 7 N -2.12 2.68 -0.00 -1.71 0.04 -1.26 -4.97 135.00 127.65 1uoq s PRO 7 Ca 0.55 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1uoq s PRO 7 Cb -0.38 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1uoq s PRO 7 CO 0.49 -1.36 1.00 -0.51 0.04 0.00 0.00 177.00 176.66 1uoq s ASP 8 N -2.41 7.34 -0.08 6.66 1.01 -1.26 -5.01 116.67 122.92 1uoq s ASP 8 Ca 0.69 1.68 0.00 0.00 0.71 0.00 0.00 52.55 55.63 1uoq s ASP 8 Cb -0.23 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.16 1uoq s ASP 8 CO 0.41 -0.28 -0.06 -0.69 0.21 0.00 0.00 175.17 174.76 1uoq s VAL 9 N 1.06 0.81 0.26 -1.27 1.01 -1.26 -5.10 120.40 115.92 1uoq s VAL 9 Ca 0.52 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1uoq s VAL 9 Cb -0.21 -0.83 -0.11 0.00 0.00 0.00 0.00 36.38 35.23 1uoq s VAL 9 CO 0.28 0.31 1.53 -0.47 0.00 0.00 0.00 175.10 176.74 1uoq s TYR 10 N 1.33 2.89 -0.26 5.22 5.04 -1.26 -5.00 117.35 125.31 1uoq s TYR 10 Ca -0.03 0.87 -0.09 0.00 -2.44 0.00 0.00 57.07 55.38 1uoq s TYR 10 Cb -0.14 -3.95 -0.04 0.00 0.35 0.00 0.00 41.96 38.18 1uoq s TYR 10 CO -0.03 -3.18 0.13 1.03 -1.34 0.00 0.00 175.55 172.16 1uoq s ARG 11 N -0.31 3.82 -0.96 4.97 0.52 -1.26 -4.73 118.95 120.99 1uoq s ARG 11 Ca 0.62 -0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 55.25 1uoq s ARG 11 Cb -0.45 -3.49 0.12 0.00 0.52 0.00 0.00 34.95 31.65 1uoq s ARG 11 CO 0.44 -0.16 1.20 0.34 0.02 0.00 0.00 175.30 177.15 1uoq s ASP 12 N 1.62 6.64 0.00 0.23 2.15 0.44 -4.85 116.67 122.90 1uoq s ASP 12 Ca 0.07 -2.01 0.17 0.00 0.43 0.00 0.00 52.55 51.21 1uoq s ASP 12 Cb -0.15 -2.43 0.95 0.00 -0.30 0.00 0.00 42.92 40.99 1uoq s ASP 12 CO 0.07 -1.12 1.49 -0.62 -0.17 0.00 0.00 175.17 174.82 1uoq n GLU 13 N 6.89 0.38 0.00 4.34 -0.58 -1.26 -2.23 120.64 128.18 1uoq n GLU 13 Ca 0.26 0.07 0.12 0.00 -0.42 0.00 0.00 57.16 57.19 1uoq n GLU 13 Cb 0.49 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 30.03 1uoq n GLU 13 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1uoq n THR 14 N -1.16 0.00 -2.50 2.62 -2.24 -1.26 -4.76 114.28 104.98 1uoq n THR 14 Ca 0.10 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 1uoq n THR 14 Cb 0.10 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1uoq n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uoq s ALA 15 N -2.90 2.66 -0.09 6.98 0.00 -0.95 -4.92 121.76 122.54 1uoq s ALA 15 Ca 0.13 -2.26 0.02 0.00 0.00 0.00 0.00 51.96 49.84 1uoq s ALA 15 Cb 0.17 -4.55 0.01 0.00 0.00 0.00 0.00 23.12 18.76 1uoq s ALA 15 CO 0.71 -3.73 -0.14 0.42 0.00 0.00 0.00 175.76 173.02 1uoq s ILE 16 N 5.51 1.36 -0.04 0.00 1.01 -1.26 -0.31 121.20 127.46 1uoq s ILE 16 Ca 0.50 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.64 1uoq s ILE 16 Cb -0.00 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1uoq s ILE 16 CO -0.07 0.41 -0.24 -1.58 0.00 0.00 0.00 174.94 173.47 1uoq s GLN 17 N 0.92 2.22 -0.26 2.79 0.74 -0.37 -4.96 119.66 120.74 1uoq s GLN 17 Ca -0.09 -0.86 -0.21 0.00 0.05 0.00 0.00 55.36 54.25 1uoq s GLN 17 Cb -0.15 -1.98 -0.01 0.00 1.10 0.00 0.00 33.01 31.96 1uoq s GLN 17 CO 0.00 0.42 0.68 0.34 -0.55 0.00 0.00 175.29 176.18 1uoq s ASP 18 N -0.30 6.62 -0.44 6.67 2.15 -1.26 -0.42 116.67 129.69 1uoq s ASP 18 Ca 0.02 0.72 -0.09 0.00 0.43 0.00 0.00 52.55 53.62 1uoq s ASP 18 Cb -0.12 -2.36 0.10 0.00 -0.30 0.00 0.00 42.92 40.24 1uoq s ASP 18 CO 0.02 -0.43 0.29 -0.31 -0.17 0.00 0.00 175.17 174.56 1uoq s TYR 19 N 2.62 3.38 -1.46 -5.34 1.51 0.55 -4.72 117.35 113.89 1uoq s TYR 19 Ca 0.28 -1.68 -0.06 0.00 -1.01 0.00 0.00 57.07 54.60 1uoq s TYR 19 Cb -0.15 -3.18 0.03 0.00 -0.11 0.00 0.00 41.96 38.55 1uoq s TYR 19 CO 0.09 -0.91 0.55 0.72 -1.11 0.00 0.00 175.55 174.89 1uoq n HIS 20 N 4.91 -1.90 0.00 2.71 8.25 -1.26 -1.02 115.22 126.91 1uoq n HIS 20 Ca -0.09 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1uoq n HIS 20 Cb 0.42 -3.95 0.00 0.00 1.12 0.00 0.00 29.99 27.58 1uoq n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uoq n GLY 21 N -1.39 1.53 3.64 -1.41 0.00 -1.26 -5.05 105.19 101.25 1uoq n GLY 21 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1uoq n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uoq s HIS 22 N -2.33 3.30 -0.12 1.61 5.65 -0.19 -5.06 115.29 118.14 1uoq s HIS 22 Ca 0.00 0.27 -0.23 0.00 0.25 0.00 0.00 55.06 55.36 1uoq s HIS 22 Cb 0.00 -2.35 -0.03 0.00 -1.18 0.00 0.00 32.58 29.02 1uoq s HIS 22 CO 0.00 -0.01 0.68 0.15 -0.65 0.00 0.00 174.74 174.91 1uoq s LYS 23 N 1.31 4.35 -0.15 2.88 -0.14 -1.26 -0.33 119.74 126.40 1uoq s LYS 23 Ca 0.10 0.80 0.01 0.00 -1.36 0.00 0.00 55.97 55.51 1uoq s LYS 23 Cb -0.14 -3.50 0.00 0.00 -1.68 0.00 0.00 37.83 32.51 1uoq s LYS 23 CO 0.07 -0.07 -0.18 0.08 -0.76 0.00 0.00 175.35 174.48 1uoq s VAL 24 N 1.30 2.39 0.12 3.17 1.01 0.45 -4.97 120.40 123.86 1uoq s VAL 24 Ca 0.34 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1uoq s VAL 24 Cb -0.17 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 1uoq s VAL 24 CO 0.14 0.53 0.69 0.00 0.00 0.00 0.00 175.10 176.46 1uoq n ASP 26 N 1.74 1.44 0.18 0.00 2.03 0.57 -4.97 116.55 117.55 1uoq n ASP 26 Ca -0.07 -3.00 0.14 0.00 0.52 0.00 0.00 54.79 52.37 1uoq n ASP 26 Cb 0.50 -0.63 0.61 0.00 -0.72 0.00 0.00 41.12 40.87 1uoq n ASP 26 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1uoq h PRO 27 N 3.72 0.00 -0.46 -0.67 0.13 -1.78 -0.57 132.00 132.38 1uoq h PRO 27 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1uoq h PRO 27 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1uoq h PRO 27 CO 0.58 0.00 0.01 0.66 -0.23 0.00 0.00 178.00 179.02 1uoq n TYR 28 N -2.47 1.66 -0.20 1.56 4.01 -1.26 -0.42 117.16 120.03 1uoq n TYR 28 Ca 0.01 -0.81 0.30 0.00 -0.16 0.00 0.00 57.90 57.23 1uoq n TYR 28 Cb 0.19 -0.45 0.73 0.00 -0.31 0.00 0.00 39.34 39.50 1uoq n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uoq h ALA 29 N 3.10 2.89 0.00 -0.72 0.00 -1.47 -1.14 119.26 121.92 1uoq h ALA 29 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uoq h ALA 29 Cb 1.79 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1uoq h ALA 29 CO 0.40 -1.16 -0.03 0.11 0.00 0.00 0.00 179.25 178.56 1uoq h TRP 30 N 0.00 0.00 0.00 0.00 5.08 -1.84 -1.71 115.95 117.48 1uoq h TRP 30 Ca 0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.42 1uoq h TRP 30 Cb 1.80 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.96 1uoq h TRP 30 CO -0.00 0.03 0.00 1.28 -1.28 0.00 0.00 178.44 178.47 1uoq n LEU 31 N -3.41 0.00 0.29 0.11 4.77 -0.43 -2.39 117.00 115.94 1uoq n LEU 31 Ca -0.02 0.38 0.17 0.00 -0.03 0.00 0.00 56.01 56.51 1uoq n LEU 31 Cb 0.15 -0.38 0.83 0.00 -2.33 0.00 0.00 43.42 41.69 1uoq n LEU 31 CO 0.25 -0.23 1.03 -0.33 -1.33 0.00 0.00 177.39 176.78 1uoq h GLU 32 N 0.00 0.00 -5.10 3.23 5.08 -1.50 -3.40 114.58 112.89 1uoq h GLU 32 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1uoq h GLU 32 Cb 0.15 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.23 1uoq h GLU 32 CO 0.00 0.04 0.32 0.34 -1.00 0.00 0.00 179.01 178.71 1uoq s ASP 33 N -5.67 6.19 0.43 1.42 -1.08 -1.00 -4.92 116.67 112.03 1uoq s ASP 33 Ca -0.01 -1.15 0.29 0.00 -0.52 0.00 0.00 52.55 51.16 1uoq s ASP 33 Cb 0.11 -2.36 1.16 0.00 -1.46 0.00 0.00 42.92 40.37 1uoq s ASP 33 CO 0.52 -1.25 1.86 1.55 0.52 0.00 0.00 175.17 178.37 1uoq h PRO 34 N 9.35 0.00 0.00 4.34 0.13 -1.86 -3.19 132.00 140.77 1uoq h PRO 34 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1uoq h PRO 34 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1uoq h PRO 34 CO 1.13 0.00 -0.93 -0.25 -0.23 0.00 0.00 178.00 177.71 1uoq n ASP 35 N -2.76 0.68 -4.77 1.44 8.00 -1.26 -4.63 116.55 113.25 1uoq n ASP 35 Ca 0.02 -0.47 -0.36 0.00 0.71 0.00 0.00 54.79 54.69 1uoq n ASP 35 Cb 0.30 0.78 0.01 0.00 -0.02 0.00 0.00 41.12 42.19 1uoq n ASP 35 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1uoq s SER 36 N -3.42 5.66 0.28 -2.24 1.04 -1.21 -4.91 113.70 108.91 1uoq s SER 36 Ca 0.06 2.29 0.01 0.00 0.48 0.00 0.00 55.95 58.80 1uoq s SER 36 Cb 0.16 -2.59 0.55 0.00 0.10 0.00 0.00 66.02 64.23 1uoq s SER 36 CO 0.80 -1.27 1.82 -0.33 0.98 0.00 0.00 173.24 175.25 1uoq h GLU 37 N 1.33 0.90 -0.09 4.02 4.39 -1.93 -1.89 114.58 121.32 1uoq h GLU 37 Ca -0.50 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1uoq h GLU 37 Cb 1.27 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1uoq h GLU 37 CO 0.57 0.60 0.06 1.96 -1.16 0.00 0.00 179.01 181.03 1uoq h GLN 38 N 0.93 0.11 -0.07 2.33 7.50 -1.95 0.11 115.11 124.07 1uoq h GLN 38 Ca 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.63 1uoq h GLN 38 Cb 0.52 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.02 1uoq h GLN 38 CO -0.28 0.08 0.02 1.15 -1.50 0.00 0.00 178.83 178.29 1uoq h THR 39 N 0.11 1.19 -0.86 -0.54 2.02 -1.76 -1.47 112.91 111.61 1uoq h THR 39 Ca 0.03 -0.59 0.11 0.00 0.77 0.00 0.00 66.41 66.73 1uoq h THR 39 Cb -0.01 1.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.77 1uoq h THR 39 CO -0.01 0.17 0.49 0.11 0.37 0.00 0.00 175.52 176.65 1uoq h LYS 40 N -0.10 0.75 -0.59 6.66 1.57 -1.30 -1.33 116.57 122.24 1uoq h LYS 40 Ca 0.02 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1uoq h LYS 40 Cb 0.25 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1uoq h LYS 40 CO 0.00 0.50 0.07 0.00 -0.57 0.00 0.00 179.45 179.45 1uoq h ALA 41 N 1.49 1.01 -0.17 3.86 0.00 -0.52 -1.08 119.26 123.86 1uoq h ALA 41 Ca 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1uoq h ALA 41 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uoq h ALA 41 CO -0.28 0.62 0.07 0.35 0.00 0.00 0.00 179.25 180.01 1uoq h PHE 42 N 0.90 0.25 -0.31 0.00 3.04 -0.88 -1.36 116.94 118.59 1uoq h PHE 42 Ca 0.18 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.15 1uoq h PHE 42 Cb 0.43 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.83 1uoq h PHE 42 CO 0.03 0.31 0.09 0.28 -2.02 0.00 0.00 178.31 177.01 1uoq h VAL 43 N 0.12 0.90 -0.66 1.41 2.07 -1.06 -0.28 116.25 118.75 1uoq h VAL 43 Ca 0.06 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1uoq h VAL 43 Cb 0.17 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1uoq h VAL 43 CO -0.00 0.04 0.43 -0.33 0.02 0.00 0.00 177.57 177.72 1uoq h GLU 44 N 0.22 0.87 -0.75 1.57 4.39 -1.10 -0.31 114.58 119.47 1uoq h GLU 44 Ca 0.14 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1uoq h GLU 44 Cb 0.12 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1uoq h GLU 44 CO -0.15 0.58 0.39 0.00 -1.16 0.00 0.00 179.01 178.66 1uoq h ALA 45 N 1.23 1.27 -0.00 3.43 0.00 -0.85 -0.68 119.26 123.67 1uoq h ALA 45 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uoq h ALA 45 Cb -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1uoq h ALA 45 CO -0.05 0.58 -0.00 1.96 0.00 0.00 0.00 179.25 181.73 1uoq h GLN 46 N 1.05 0.01 -0.72 0.00 1.08 -0.56 -3.19 115.11 112.77 1uoq h GLN 46 Ca 0.26 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.59 1uoq h GLN 46 Cb 0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 1uoq h GLN 46 CO -0.04 0.60 0.48 -0.91 -0.95 0.00 0.00 178.83 178.02 1uoq h ASN 47 N -0.59 0.39 0.34 1.46 2.35 -0.97 -1.52 115.58 117.04 1uoq h ASN 47 Ca -0.00 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1uoq h ASN 47 Cb 0.60 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1uoq h ASN 47 CO 0.00 0.21 -0.25 0.50 -1.65 0.00 0.00 177.43 176.24 1uoq h LYS 48 N 0.42 0.00 0.03 0.81 3.64 -1.11 -0.06 116.57 120.29 1uoq h LYS 48 Ca 0.35 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.38 1uoq h LYS 48 Cb 0.77 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1uoq h LYS 48 CO -0.11 0.25 -2.09 0.44 -2.27 0.00 0.00 179.45 175.67 1uoq n ILE 49 N -4.02 1.56 0.01 2.00 -5.35 -0.80 -4.45 119.36 108.32 1uoq n ILE 49 Ca -0.02 -0.75 -0.12 0.00 -0.27 0.00 0.00 62.75 61.59 1uoq n ILE 49 Cb 0.32 -1.08 -0.08 0.00 -1.74 0.00 0.00 39.64 37.05 1uoq n ILE 49 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1uoq h THR 50 N 0.02 1.21 -0.10 7.28 2.02 -1.18 -3.00 112.91 119.15 1uoq h THR 50 Ca -0.44 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.16 1uoq h THR 50 Cb 2.07 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 70.04 1uoq h THR 50 CO 0.04 0.16 -0.11 0.58 0.37 0.00 0.00 175.52 176.56 1uoq h VAL 51 N -0.24 0.69 -0.47 3.16 2.07 -1.24 -1.48 116.25 118.75 1uoq h VAL 51 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1uoq h VAL 51 Cb 0.26 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1uoq h VAL 51 CO 0.00 0.00 0.17 -0.65 0.02 0.00 0.00 177.57 177.11 1uoq h PRO 52 N -0.14 0.68 -0.25 1.57 0.11 -1.78 -0.77 132.00 131.42 1uoq h PRO 52 Ca 0.08 -0.10 0.04 0.00 0.11 0.00 0.00 66.00 66.12 1uoq h PRO 52 Cb 0.25 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 1uoq h PRO 52 CO -0.19 0.58 0.01 0.35 -0.21 0.00 0.00 178.00 178.54 1uoq h PHE 53 N 0.67 0.00 -0.39 0.65 3.57 -1.27 -1.80 116.94 118.37 1uoq h PHE 53 Ca 0.16 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 1uoq h PHE 53 Cb 0.17 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1uoq h PHE 53 CO 0.01 -0.03 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.69 1uoq h LEU 54 N 0.09 0.89 0.00 0.59 3.38 -0.90 -3.25 115.31 116.11 1uoq h LEU 54 Ca 0.12 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1uoq h LEU 54 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1uoq h LEU 54 CO -0.19 1.12 -0.22 -0.62 0.09 0.00 0.00 178.44 178.62 1uoq n GLU 55 N -4.08 0.15 0.18 1.13 1.02 -0.33 -4.07 120.64 114.64 1uoq n GLU 55 Ca -0.01 0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1uoq n GLU 55 Cb 0.49 -1.64 0.30 0.00 -0.02 0.00 0.00 31.44 30.57 1uoq n GLU 55 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1uoq h GLN 56 N 0.00 0.00 -5.77 3.49 4.15 -1.36 -3.42 115.11 112.20 1uoq h GLN 56 Ca 0.00 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.84 1uoq h GLN 56 Cb 0.63 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.24 1uoq h GLN 56 CO 0.00 0.40 -0.01 0.00 -1.93 0.00 0.00 178.83 177.29 1uoq h PRO 58 N 7.00 0.00 -0.99 0.00 0.11 -1.94 -1.43 132.00 134.76 1uoq h PRO 58 Ca -0.38 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.83 1uoq h PRO 58 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 1uoq h PRO 58 CO 0.76 0.00 0.63 0.97 -0.21 0.00 0.00 178.00 180.15 1uoq h ILE 59 N 0.00 1.00 -1.00 4.15 -0.00 -1.94 -1.31 117.51 118.40 1uoq h ILE 59 Ca 0.12 -0.36 0.13 0.00 -0.00 0.00 0.00 64.86 64.75 1uoq h ILE 59 Cb 0.84 -0.15 -0.09 0.00 -0.00 0.00 0.00 36.82 37.42 1uoq h ILE 59 CO -0.00 0.19 0.63 -0.09 -0.00 0.00 0.00 178.15 178.88 1uoq h ARG 60 N 1.05 0.93 -0.05 2.19 2.43 -1.55 0.71 114.38 120.09 1uoq h ARG 60 Ca 0.46 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 59.35 1uoq h ARG 60 Cb 0.35 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1uoq h ARG 60 CO -0.21 0.61 -0.86 0.78 -1.51 0.00 0.00 179.97 178.78 1uoq h GLY 61 N 0.95 0.57 1.04 2.80 0.00 -1.44 0.21 103.07 107.21 1uoq h GLY 61 Ca 0.50 -0.90 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1uoq h GLY 61 CO -0.27 0.80 0.25 1.41 0.00 0.00 0.00 176.54 178.73 1uoq h LEU 62 N 0.32 1.02 -0.16 3.11 3.38 -1.02 0.81 115.31 122.76 1uoq h LEU 62 Ca -0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1uoq h LEU 62 Cb 1.48 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1uoq h LEU 62 CO 0.16 0.94 -0.02 0.22 0.09 0.00 0.00 178.44 179.82 1uoq h TYR 63 N 1.04 0.34 -0.83 1.13 5.03 -0.59 -1.73 116.97 121.34 1uoq h TYR 63 Ca 0.23 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1uoq h TYR 63 Cb 0.26 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.42 1uoq h TYR 63 CO 0.02 0.55 0.46 -0.22 -1.32 0.00 0.00 178.16 177.65 1uoq h LYS 64 N 0.03 1.16 -0.56 1.82 3.64 -0.88 0.32 116.57 122.10 1uoq h LYS 64 Ca 0.04 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1uoq h LYS 64 Cb 0.42 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1uoq h LYS 64 CO 0.01 0.85 0.22 1.49 -2.27 0.00 0.00 179.45 179.75 1uoq h GLU 65 N 1.16 0.83 -0.29 1.90 4.81 -0.73 -0.49 114.58 121.77 1uoq h GLU 65 Ca 0.29 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1uoq h GLU 65 Cb 0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1uoq h GLU 65 CO -0.05 0.72 -0.45 -0.09 -0.73 0.00 0.00 179.01 178.41 1uoq h ARG 66 N 0.76 0.75 -0.49 1.92 9.65 -0.78 -0.98 114.38 125.20 1uoq h ARG 66 Ca 0.18 -0.42 -0.05 0.00 -1.10 0.00 0.00 59.98 58.59 1uoq h ARG 66 Cb 0.21 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1uoq h ARG 66 CO -0.01 1.04 0.11 1.98 2.80 0.00 0.00 179.97 185.89 1uoq h MET 67 N 0.60 0.80 -0.63 0.20 4.05 -0.22 0.57 114.93 120.29 1uoq h MET 67 Ca 0.04 -0.20 0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1uoq h MET 67 Cb 1.02 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.68 1uoq h MET 67 CO 0.10 0.78 0.41 1.15 0.23 0.00 0.00 176.91 179.58 1uoq h THR 68 N 0.68 1.13 0.12 -0.77 2.02 -0.96 0.20 112.91 115.32 1uoq h THR 68 Ca 0.15 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1uoq h THR 68 Cb 0.35 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1uoq h THR 68 CO 0.00 0.15 -0.06 -0.33 0.37 0.00 0.00 175.52 175.66 1uoq h GLU 69 N 0.82 -0.15 0.00 6.66 5.08 -0.92 -3.17 114.58 122.89 1uoq h GLU 69 Ca 0.24 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1uoq h GLU 69 Cb -0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1uoq h GLU 69 CO -0.07 0.09 -0.59 -0.07 -1.00 0.00 0.00 179.01 177.37 1uoq h LEU 70 N -0.38 0.00 0.00 1.33 3.38 -0.79 -3.00 115.31 115.84 1uoq h LEU 70 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uoq h LEU 70 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1uoq h LEU 70 CO 0.03 0.32 -0.03 0.00 0.09 0.00 0.00 178.44 178.84 1uoq n TYR 71 N -3.07 0.13 -2.46 1.13 9.36 0.68 -4.51 117.16 118.42 1uoq n TYR 71 Ca 0.00 0.04 -0.43 0.00 3.32 0.00 0.00 57.90 60.83 1uoq n TYR 71 Cb 0.68 -0.55 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 1uoq n TYR 71 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1uoq n ASP 72 N -1.61 4.82 -4.07 2.98 -0.08 -1.13 -4.66 116.55 112.80 1uoq n ASP 72 Ca 0.07 -2.95 -0.12 0.00 -1.51 0.00 0.00 54.79 50.27 1uoq n ASP 72 Cb 0.35 -1.64 -0.11 0.00 2.34 0.00 0.00 41.12 42.06 1uoq n ASP 72 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1uoq s TYR 73 N 2.64 0.64 0.24 -0.67 -0.85 -1.26 -4.91 117.35 113.19 1uoq s TYR 73 Ca 0.47 -0.57 -0.30 0.00 -0.52 0.00 0.00 57.07 56.15 1uoq s TYR 73 Cb 0.05 -0.39 -0.10 0.00 0.38 0.00 0.00 41.96 41.90 1uoq s TYR 73 CO 0.01 -0.11 1.43 -2.14 -1.52 0.00 0.00 175.55 173.21 1uoq s PRO 74 N -1.90 4.28 -0.06 -3.49 0.02 -1.23 -3.87 135.00 128.75 1uoq s PRO 74 Ca -0.08 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.26 1uoq s PRO 74 Cb -0.08 -3.12 -0.00 0.00 0.02 0.00 0.00 34.50 31.32 1uoq s PRO 74 CO -0.01 -0.40 -0.19 0.15 -0.33 0.00 0.00 177.00 176.22 1uoq s LYS 75 N -0.35 2.15 0.06 5.54 1.02 -0.32 -4.92 119.74 122.92 1uoq s LYS 75 Ca 0.59 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.93 1uoq s LYS 75 Cb -0.41 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1uoq s LYS 75 CO 0.43 0.23 -0.12 0.71 -0.92 0.00 0.00 175.35 175.68 1uoq s TYR 76 N 0.13 1.04 0.59 3.18 1.51 -1.26 -0.90 117.35 121.64 1uoq s TYR 76 Ca -0.08 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1uoq s TYR 76 Cb -0.14 -0.59 0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1uoq s TYR 76 CO 0.04 0.01 0.85 -1.54 -1.11 0.00 0.00 175.55 173.80 1uoq s SER 77 N -1.64 5.22 0.53 2.29 1.04 -0.48 -4.98 113.70 115.68 1uoq s SER 77 Ca -0.04 0.25 -0.20 0.00 0.48 0.00 0.00 55.95 56.43 1uoq s SER 77 Cb -0.10 -1.11 -0.08 0.00 0.10 0.00 0.00 66.02 64.83 1uoq s SER 77 CO 0.02 -1.23 0.85 0.00 0.98 0.00 0.00 173.24 173.86 1uoq s HIS 79 N -1.49 2.49 -0.10 0.00 3.76 -1.26 -4.57 115.29 114.12 1uoq s HIS 79 Ca 0.70 1.54 -0.11 0.00 -0.15 0.00 0.00 55.06 57.04 1uoq s HIS 79 Cb -0.47 -3.34 0.03 0.00 1.11 0.00 0.00 32.58 29.91 1uoq s HIS 79 CO 0.52 -1.92 0.30 -0.59 -0.85 0.00 0.00 174.74 172.20 1uoq s PHE 80 N -1.90 -0.30 -0.06 1.40 -0.71 0.27 -4.68 117.98 112.00 1uoq s PHE 80 Ca 0.73 0.71 -0.11 0.00 -1.04 0.00 0.00 56.93 57.22 1uoq s PHE 80 Cb -0.26 0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.61 1uoq s PHE 80 CO 0.35 -0.20 0.28 0.21 -1.34 0.00 0.00 175.22 174.52 1uoq s LYS 81 N -0.11 3.70 -0.15 1.99 2.20 -1.26 -0.52 119.74 125.59 1uoq s LYS 81 Ca -0.02 0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.71 1uoq s LYS 81 Cb -0.03 -3.21 0.07 0.00 -1.51 0.00 0.00 37.83 33.15 1uoq s LYS 81 CO 0.01 0.73 0.15 0.15 -0.36 0.00 0.00 175.35 176.03 1uoq s LYS 82 N -1.04 0.09 7.76 4.03 -0.14 -0.10 -4.98 119.74 125.36 1uoq s LYS 82 Ca 0.20 0.23 0.00 0.00 -1.36 0.00 0.00 55.97 55.04 1uoq s LYS 82 Cb -0.15 -1.09 0.00 0.00 -1.68 0.00 0.00 37.83 34.92 1uoq s LYS 82 CO 0.09 -0.54 0.00 0.41 -0.76 0.00 0.00 175.35 174.55 1uoq n GLY 83 N 5.31 3.37 0.87 -3.33 0.00 -1.25 -2.26 105.19 107.90 1uoq n GLY 83 Ca -0.05 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1uoq n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uoq n LYS 84 N 13.62 2.10 -4.09 1.61 5.02 -1.26 -4.94 118.16 130.20 1uoq n LYS 84 Ca 0.00 -1.70 -0.12 0.00 -2.02 0.00 0.00 58.31 54.47 1uoq n LYS 84 Cb 0.00 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 1uoq n LYS 84 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uoq s ARG 85 N -1.41 0.62 0.04 1.97 0.52 -0.96 -4.77 118.95 114.97 1uoq s ARG 85 Ca 0.33 -0.92 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 1uoq s ARG 85 Cb 0.17 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 1uoq s ARG 85 CO 0.23 0.03 0.08 0.71 0.02 0.00 0.00 175.30 176.37 1uoq s TYR 86 N -2.01 3.22 0.12 -0.53 2.02 0.10 -0.92 117.35 119.36 1uoq s TYR 86 Ca -0.04 0.13 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 1uoq s TYR 86 Cb -0.06 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 1uoq s TYR 86 CO -0.01 0.53 -0.15 -0.06 -1.57 0.00 0.00 175.55 174.29 1uoq s PHE 87 N -1.29 1.48 0.05 2.71 0.40 0.32 0.11 117.98 121.76 1uoq s PHE 87 Ca 0.26 -0.53 -0.25 0.00 -0.60 0.00 0.00 56.93 55.81 1uoq s PHE 87 Cb -0.12 -0.77 0.06 0.00 0.51 0.00 0.00 43.02 42.70 1uoq s PHE 87 CO 0.18 0.17 0.59 1.52 0.70 0.00 0.00 175.22 178.38 1uoq s TYR 88 N -2.01 -0.53 0.24 0.36 -0.85 -1.05 -0.57 117.35 112.94 1uoq s TYR 88 Ca 0.09 0.64 -0.07 0.00 -0.52 0.00 0.00 57.07 57.22 1uoq s TYR 88 Cb -0.06 0.42 -0.06 0.00 0.38 0.00 0.00 41.96 42.64 1uoq s TYR 88 CO 0.04 -0.69 0.52 -0.06 -1.52 0.00 0.00 175.55 173.83 1uoq s PHE 89 N -2.39 3.45 -0.24 -3.49 0.40 -1.26 -0.81 117.98 113.65 1uoq s PHE 89 Ca -0.05 0.71 -0.22 0.00 -0.60 0.00 0.00 56.93 56.77 1uoq s PHE 89 Cb -0.01 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.44 1uoq s PHE 89 CO -0.01 0.26 0.63 -0.47 0.70 0.00 0.00 175.22 176.34 1uoq s TYR 90 N -1.89 -0.70 -0.06 0.36 5.04 -0.04 -1.39 117.35 118.67 1uoq s TYR 90 Ca 0.45 1.70 0.01 0.00 -2.44 0.00 0.00 57.07 56.78 1uoq s TYR 90 Cb -0.11 0.24 0.02 0.00 0.35 0.00 0.00 41.96 42.46 1uoq s TYR 90 CO 0.25 -0.34 -0.06 1.21 -1.34 0.00 0.00 175.55 175.28 1uoq s ASN 91 N 0.35 1.37 0.51 4.32 3.84 -0.08 -0.56 114.94 124.69 1uoq s ASN 91 Ca -0.00 -0.18 0.27 0.00 0.21 0.00 0.00 52.86 53.16 1uoq s ASN 91 Cb -0.04 -0.58 1.35 0.00 -0.55 0.00 0.00 41.25 41.42 1uoq s ASN 91 CO 0.01 -0.06 2.02 0.71 -2.79 0.00 0.00 177.10 176.98 1uoq h THR 92 N 6.13 0.51 0.00 -5.21 1.35 -1.87 -0.85 112.91 112.97 1uoq h THR 92 Ca -0.33 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1uoq h THR 92 Cb 1.15 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1uoq h THR 92 CO 0.44 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1uoq n GLY 93 N -0.45 0.33 1.01 5.82 0.00 -1.25 -3.52 105.19 107.13 1uoq n GLY 93 Ca -0.01 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1uoq n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uoq n LEU 94 N 0.00 3.75 -4.75 0.99 4.77 -1.26 -4.49 117.00 116.01 1uoq n LEU 94 Ca 0.00 -2.39 -0.38 0.00 -0.03 0.00 0.00 56.01 53.21 1uoq n LEU 94 Cb 0.00 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1uoq n LEU 94 CO 0.00 0.75 0.94 -1.10 -1.33 0.00 0.00 177.39 176.66 1uoq s GLN 95 N -1.72 3.04 0.23 3.23 -0.21 -1.26 -4.82 119.66 118.15 1uoq s GLN 95 Ca 0.37 2.13 -0.07 0.00 0.02 0.00 0.00 55.36 57.81 1uoq s GLN 95 Cb 0.24 -2.15 0.27 0.00 1.00 0.00 0.00 33.01 32.38 1uoq s GLN 95 CO 0.17 -1.24 1.85 -0.91 -2.12 0.00 0.00 175.29 173.05 1uoq h ASN 96 N 1.25 0.80 -4.38 5.90 2.35 -1.95 -3.39 115.58 116.15 1uoq h ASN 96 Ca -0.51 0.01 -0.43 0.00 -0.55 0.00 0.00 56.30 54.82 1uoq h ASN 96 Cb 1.30 -0.16 -0.23 0.00 0.05 0.00 0.00 38.32 39.28 1uoq h ASN 96 CO 0.56 0.53 -0.79 -1.10 -1.65 0.00 0.00 177.43 174.99 1uoq s GLN 97 N -6.09 0.89 0.53 0.81 -1.52 -1.26 -1.69 119.66 111.33 1uoq s GLN 97 Ca -0.13 -0.84 -0.18 0.00 -1.95 0.00 0.00 55.36 52.26 1uoq s GLN 97 Cb 0.17 -0.90 -0.06 0.00 -0.22 0.00 0.00 33.01 32.00 1uoq s GLN 97 CO 0.78 0.21 1.05 -0.98 -0.25 0.00 0.00 175.29 176.11 1uoq s ARG 98 N -1.39 3.57 -0.09 2.91 1.70 -1.26 -4.74 118.95 119.65 1uoq s ARG 98 Ca 0.00 1.31 -0.00 0.00 -0.47 0.00 0.00 55.73 56.57 1uoq s ARG 98 Cb -0.09 -2.06 -0.03 0.00 -0.57 0.00 0.00 34.95 32.20 1uoq s ARG 98 CO 0.02 -0.62 -0.06 0.08 -1.08 0.00 0.00 175.30 173.64 1uoq s VAL 99 N -2.16 3.80 -0.11 4.99 1.01 0.28 -4.56 120.40 123.64 1uoq s VAL 99 Ca 0.66 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1uoq s VAL 99 Cb -0.17 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1uoq s VAL 99 CO 0.28 0.58 0.78 -0.22 0.00 0.00 0.00 175.10 176.51 1uoq s LEU 100 N -0.61 4.25 0.29 3.92 2.96 -0.21 -0.86 118.68 128.42 1uoq s LEU 100 Ca 0.09 1.20 0.09 0.00 -0.22 0.00 0.00 54.13 55.30 1uoq s LEU 100 Cb -0.12 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1uoq s LEU 100 CO 0.02 -0.26 0.03 -0.31 -1.32 0.00 0.00 176.35 174.50 1uoq s TYR 101 N 1.48 2.67 0.01 5.38 1.51 0.01 -0.56 117.35 127.84 1uoq s TYR 101 Ca 0.39 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 1uoq s TYR 101 Cb -0.17 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1uoq s TYR 101 CO 0.16 0.54 -0.04 0.54 -1.11 0.00 0.00 175.55 175.64 1uoq s VAL 102 N -2.38 0.28 0.03 0.71 0.11 -0.18 -2.52 120.40 116.45 1uoq s VAL 102 Ca 0.33 -0.41 -0.04 0.00 -2.93 0.00 0.00 61.98 58.93 1uoq s VAL 102 Cb -0.05 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1uoq s VAL 102 CO 0.20 -0.09 0.05 0.00 -3.33 0.00 0.00 175.10 171.93 1uoq s GLN 103 N -0.54 0.49 0.29 1.54 -2.07 0.12 -1.42 119.66 118.07 1uoq s GLN 103 Ca -0.03 -0.72 0.26 0.00 -1.82 0.00 0.00 55.36 53.05 1uoq s GLN 103 Cb -0.04 0.19 0.82 0.00 -1.09 0.00 0.00 33.01 32.89 1uoq s GLN 103 CO -0.00 -0.11 1.75 -0.44 -1.32 0.00 0.00 175.29 175.17 1uoq h ASP 104 N 3.98 0.00 -5.32 12.60 3.32 -1.85 0.32 116.42 129.47 1uoq h ASP 104 Ca -0.32 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.88 1uoq h ASP 104 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1uoq h ASP 104 CO 0.48 0.00 0.49 -0.94 -1.72 0.00 0.00 179.24 177.55 1uoq s SER 105 N -4.85 -0.11 0.34 6.45 1.04 -1.26 -4.71 113.70 110.60 1uoq s SER 105 Ca 0.08 -0.55 0.13 0.00 0.48 0.00 0.00 55.95 56.09 1uoq s SER 105 Cb 0.10 0.52 0.62 0.00 0.10 0.00 0.00 66.02 67.36 1uoq s SER 105 CO 0.55 -1.00 1.76 -0.07 0.98 0.00 0.00 173.24 175.46 1uoq h LEU 106 N 2.00 0.00 -1.48 2.42 4.07 -1.99 -2.20 115.31 118.13 1uoq h LEU 106 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1uoq h LEU 106 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1uoq h LEU 106 CO 0.30 0.45 0.00 -0.62 -1.08 0.00 0.00 178.44 177.48 1uoq n GLU 107 N -3.95 2.01 -2.51 1.13 1.02 -1.26 -4.98 120.64 112.09 1uoq n GLU 107 Ca -0.02 -1.47 -0.28 0.00 -0.02 0.00 0.00 57.16 55.37 1uoq n GLU 107 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1uoq n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1uoq s GLY 108 N -1.89 1.54 0.36 0.62 0.00 -0.83 -5.04 107.32 102.08 1uoq s GLY 108 Ca 0.34 -0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.36 1uoq s GLY 108 CO 0.31 -0.24 1.24 -1.83 0.00 0.00 0.00 173.10 172.58 1uoq s GLU 109 N -4.79 4.20 -0.01 2.90 -1.05 -1.26 -4.85 118.70 113.84 1uoq s GLU 109 Ca 0.49 2.04 -0.14 0.00 -0.15 0.00 0.00 54.97 57.21 1uoq s GLU 109 Cb -0.10 -2.89 -0.05 0.00 -0.44 0.00 0.00 34.13 30.65 1uoq s GLU 109 CO 0.46 -0.26 0.38 0.00 0.95 0.00 0.00 175.26 176.79 1uoq s ALA 110 N -1.26 3.72 0.25 -0.84 0.00 -1.26 -4.49 121.76 117.89 1uoq s ALA 110 Ca 0.53 -0.28 0.11 0.00 0.00 0.00 0.00 51.96 52.32 1uoq s ALA 110 Cb -0.36 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 1uoq s ALA 110 CO 0.46 0.50 -0.19 -0.98 0.00 0.00 0.00 175.76 175.56 1uoq s ARG 111 N -1.13 1.55 0.11 0.00 1.70 -0.50 -4.95 118.95 115.72 1uoq s ARG 111 Ca 0.23 -1.69 -0.31 0.00 -0.47 0.00 0.00 55.73 53.50 1uoq s ARG 111 Cb -0.16 -1.57 -0.07 0.00 -0.57 0.00 0.00 34.95 32.58 1uoq s ARG 111 CO 0.13 0.29 1.31 0.08 -1.08 0.00 0.00 175.30 176.03 1uoq s VAL 112 N -2.57 3.55 -0.17 4.99 1.01 -1.26 -1.01 120.40 124.93 1uoq s VAL 112 Ca 0.27 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 63.27 1uoq s VAL 112 Cb -0.04 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 1uoq s VAL 112 CO 0.12 0.10 -0.25 0.33 0.00 0.00 0.00 175.10 175.40 1uoq n PHE 113 N 3.78 0.00 -3.69 5.22 7.35 0.27 -4.83 117.46 125.57 1uoq n PHE 113 Ca 0.10 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.55 1uoq n PHE 113 Cb 0.44 -0.62 -0.17 0.00 0.35 0.00 0.00 39.48 39.48 1uoq n PHE 113 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1uoq s LEU 114 N -7.16 0.50 -0.51 -2.13 2.96 -0.68 -4.98 118.68 106.68 1uoq s LEU 114 Ca -0.25 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 1uoq s LEU 114 Cb 0.09 -0.32 0.13 0.00 0.50 0.00 0.00 46.19 46.59 1uoq s LEU 114 CO 0.33 -0.28 0.33 -0.62 -1.32 0.00 0.00 176.35 174.79 1uoq s ASP 115 N 2.06 5.35 0.54 3.68 -1.08 -1.26 -1.05 116.67 124.91 1uoq s ASP 115 Ca 0.03 -2.35 0.36 0.00 -0.52 0.00 0.00 52.55 50.07 1uoq s ASP 115 Cb -0.14 -1.87 1.74 0.00 -1.46 0.00 0.00 42.92 41.18 1uoq s ASP 115 CO -0.06 -0.50 2.08 -0.65 0.52 0.00 0.00 175.17 176.56 1uoq h PRO 116 N 7.70 0.00 0.00 4.34 0.11 -1.90 -2.57 132.00 139.69 1uoq h PRO 116 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1uoq h PRO 116 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1uoq h PRO 116 CO 0.73 0.00 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.59 1uoq h ASN 117 N 0.00 0.00 0.24 -2.05 2.35 -1.87 -1.63 115.58 112.62 1uoq h ASN 117 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uoq h ASN 117 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1uoq h ASN 117 CO 0.00 0.02 -0.07 2.30 -1.65 0.00 0.00 177.43 178.03 1uoq n ILE 118 N -3.60 0.00 1.00 2.81 -5.35 -0.97 -3.66 119.36 109.59 1uoq n ILE 118 Ca -0.03 -0.08 0.12 0.00 -0.27 0.00 0.00 62.75 62.50 1uoq n ILE 118 Cb 0.11 -0.07 0.29 0.00 -1.74 0.00 0.00 39.64 38.23 1uoq n ILE 118 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1uoq n LEU 119 N -0.78 0.45 -3.73 7.28 4.77 -0.61 -4.90 117.00 119.48 1uoq n LEU 119 Ca 0.17 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1uoq n LEU 119 Cb 0.26 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1uoq n LEU 119 CO 0.22 0.11 0.06 -0.94 -1.33 0.00 0.00 177.39 175.51 1uoq s SER 120 N -3.00 -0.15 0.50 -1.43 1.04 -1.24 -4.86 113.70 104.56 1uoq s SER 120 Ca 0.11 -0.21 0.29 0.00 0.48 0.00 0.00 55.95 56.62 1uoq s SER 120 Cb 0.18 0.39 1.14 0.00 0.10 0.00 0.00 66.02 67.83 1uoq s SER 120 CO 0.68 -0.67 1.91 0.44 0.98 0.00 0.00 173.24 176.58 1uoq h ASP 121 N 3.01 0.00 -0.00 7.02 5.19 -1.90 -3.31 116.42 126.42 1uoq h ASP 121 Ca -0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1uoq h ASP 121 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1uoq h ASP 121 CO 0.46 0.11 0.00 -0.90 -3.12 0.00 0.00 179.24 175.79 1uoq n ASP 122 N -3.25 2.21 -0.96 6.45 5.68 -1.26 -5.00 116.55 120.42 1uoq n ASP 122 Ca 0.00 -2.59 -0.13 0.00 -0.50 0.00 0.00 54.79 51.58 1uoq n ASP 122 Cb 0.36 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.06 1uoq n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uoq n GLY 123 N -0.99 1.34 1.34 6.12 0.00 -1.25 -4.85 105.19 106.90 1uoq n GLY 123 Ca 0.09 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1uoq n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uoq n THR 124 N -2.59 1.48 -4.15 2.61 -2.24 -1.26 -4.07 114.28 104.07 1uoq n THR 124 Ca -0.13 -0.94 -0.35 0.00 -2.27 0.00 0.00 64.05 60.37 1uoq n THR 124 Cb 0.44 0.03 -0.13 0.00 -2.10 0.00 0.00 70.33 68.57 1uoq n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1uoq s VAL 125 N -1.80 3.63 0.11 2.28 1.01 -1.26 -0.11 120.40 124.25 1uoq s VAL 125 Ca 0.41 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1uoq s VAL 125 Cb 0.27 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1uoq s VAL 125 CO 0.20 0.45 -0.18 0.00 0.00 0.00 0.00 175.10 175.56 1uoq s ALA 126 N 1.01 1.67 0.17 5.51 0.00 -0.58 -4.81 121.76 124.73 1uoq s ALA 126 Ca 0.01 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 1uoq s ALA 126 Cb -0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 1uoq s ALA 126 CO 0.01 0.26 1.10 -1.17 0.00 0.00 0.00 175.76 175.96 1uoq s LEU 127 N -2.12 4.48 -0.36 0.00 2.96 -1.26 -1.18 118.68 121.20 1uoq s LEU 127 Ca 0.07 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 1uoq s LEU 127 Cb -0.08 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.14 1uoq s LEU 127 CO 0.04 -0.24 0.20 -0.60 -1.32 0.00 0.00 176.35 174.44 1uoq s ARG 128 N -0.28 0.66 0.00 1.98 3.52 0.58 -4.89 118.95 120.51 1uoq s ARG 128 Ca 0.50 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 1uoq s ARG 128 Cb -0.29 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 1uoq s ARG 128 CO 0.35 -1.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.07 1uoq n GLY 129 N 4.09 -0.22 3.48 8.12 0.00 -1.26 -3.85 105.19 115.55 1uoq n GLY 129 Ca 0.09 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 1uoq n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uoq s TYR 130 N -1.79 -0.46 -0.20 1.61 -0.85 -1.26 -0.75 117.35 113.66 1uoq s TYR 130 Ca 0.00 0.20 -0.11 0.00 -0.52 0.00 0.00 57.07 56.65 1uoq s TYR 130 Cb 0.00 0.56 0.07 0.00 0.38 0.00 0.00 41.96 42.97 1uoq s TYR 130 CO 0.00 -0.90 0.48 0.00 -1.52 0.00 0.00 175.55 173.61 1uoq s ALA 131 N -3.78 -1.26 0.28 9.51 0.00 0.32 -4.94 121.76 121.89 1uoq s ALA 131 Ca 0.03 1.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.59 1uoq s ALA 131 Cb -0.02 -1.09 -0.08 0.00 0.00 0.00 0.00 23.12 21.93 1uoq s ALA 131 CO -0.10 -0.34 0.70 -0.06 0.00 0.00 0.00 175.76 175.96 1uoq s PHE 132 N 1.56 3.44 0.90 0.00 0.40 -1.26 -0.36 117.98 122.66 1uoq s PHE 132 Ca -0.09 1.19 -0.10 0.00 -0.60 0.00 0.00 56.93 57.33 1uoq s PHE 132 Cb -0.08 -2.50 0.14 0.00 0.51 0.00 0.00 43.02 41.09 1uoq s PHE 132 CO -0.15 0.18 1.14 -1.54 0.70 0.00 0.00 175.22 175.56 1uoq s SER 133 N -2.15 3.03 0.28 1.36 1.04 -0.29 -4.74 113.70 112.23 1uoq s SER 133 Ca 0.50 2.16 0.01 0.00 0.48 0.00 0.00 55.95 59.10 1uoq s SER 133 Cb -0.12 -2.56 0.53 0.00 0.10 0.00 0.00 66.02 63.97 1uoq s SER 133 CO 0.19 -3.03 1.86 -0.08 0.98 0.00 0.00 173.24 173.15 1uoq h GLU 134 N -1.82 1.00 -0.09 4.02 4.57 -1.87 -0.07 114.58 120.33 1uoq h GLU 134 Ca -0.43 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1uoq h GLU 134 Cb 1.27 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1uoq h GLU 134 CO 0.42 0.66 0.00 -0.40 -1.18 0.00 0.00 179.01 178.52 1uoq n ASP 135 N -4.57 0.77 0.00 1.04 5.68 -1.26 -4.62 116.55 113.59 1uoq n ASP 135 Ca 0.18 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 1uoq n ASP 135 Cb 0.31 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1uoq n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uoq n GLY 136 N 0.91 0.43 0.09 6.12 0.00 -0.04 -3.94 105.19 108.77 1uoq n GLY 136 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1uoq n GLY 136 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uoq h GLU 137 N 1.10 0.00 -5.44 1.61 4.39 -1.89 -3.44 114.58 110.90 1uoq h GLU 137 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 1uoq h GLU 137 Cb 0.23 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.71 1uoq h GLU 137 CO 0.00 0.00 -0.75 0.71 -1.16 0.00 0.00 179.01 177.81 1uoq s TYR 138 N -3.23 1.47 -0.08 4.33 1.51 -1.26 -0.57 117.35 119.52 1uoq s TYR 138 Ca 0.04 -0.58 -0.03 0.00 -1.01 0.00 0.00 57.07 55.49 1uoq s TYR 138 Cb 0.11 -0.75 0.05 0.00 -0.11 0.00 0.00 41.96 41.26 1uoq s TYR 138 CO 0.74 0.19 0.16 0.12 -1.11 0.00 0.00 175.55 175.65 1uoq s PHE 139 N -2.44 -0.19 -0.09 2.71 5.36 0.43 -1.14 117.98 122.62 1uoq s PHE 139 Ca 0.13 0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 56.69 1uoq s PHE 139 Cb -0.03 -0.19 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 1uoq s PHE 139 CO 0.04 -0.25 -0.02 0.00 -1.46 0.00 0.00 175.22 173.53 1uoq s ALA 140 N 1.99 3.17 -0.04 11.12 0.00 0.51 -0.63 121.76 137.88 1uoq s ALA 140 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 1uoq s ALA 140 Cb -0.12 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1uoq s ALA 140 CO -0.06 0.55 0.14 1.52 0.00 0.00 0.00 175.76 177.91 1uoq s TYR 141 N -0.74 -0.12 -0.00 0.00 1.13 -0.17 -0.52 117.35 116.93 1uoq s TYR 141 Ca 0.11 0.28 -0.13 0.00 -1.41 0.00 0.00 57.07 55.93 1uoq s TYR 141 Cb -0.11 0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.72 1uoq s TYR 141 CO 0.02 -0.12 0.37 0.20 -2.51 0.00 0.00 175.55 173.51 1uoq s GLY 142 N -0.23 2.41 -0.05 5.49 0.00 0.07 -0.24 107.32 114.78 1uoq s GLY 142 Ca -0.03 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.45 1uoq s GLY 142 CO 0.00 0.02 -0.24 1.08 0.00 0.00 0.00 173.10 173.97 1uoq s LEU 143 N -1.21 2.17 -0.02 0.66 1.43 0.82 -0.31 118.68 122.23 1uoq s LEU 143 Ca 0.24 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1uoq s LEU 143 Cb -0.16 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1uoq s LEU 143 CO 0.13 0.28 -0.21 -0.44 0.23 0.00 0.00 176.35 176.34 1uoq s SER 144 N -0.35 3.50 -0.11 2.29 0.01 -0.33 -0.90 113.70 117.81 1uoq s SER 144 Ca 0.02 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 1uoq s SER 144 Cb -0.12 -0.55 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 1uoq s SER 144 CO 0.02 0.31 -0.01 0.00 0.41 0.00 0.00 173.24 173.98 1uoq s ALA 145 N -0.71 3.22 -1.83 1.44 0.00 -1.26 -1.53 121.76 121.08 1uoq s ALA 145 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1uoq s ALA 145 Cb -0.10 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1uoq s ALA 145 CO 0.01 0.47 0.00 0.43 0.00 0.00 0.00 175.76 176.67 1uoq n SER 146 N 2.58 -5.50 -0.24 0.00 7.64 0.84 -2.46 113.62 116.48 1uoq n SER 146 Ca -0.18 0.19 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1uoq n SER 146 Cb 0.53 -4.61 -0.01 0.00 -1.01 0.00 0.00 64.21 59.11 1uoq n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uoq n GLY 147 N -0.84 0.56 3.76 0.23 0.00 -1.26 -2.51 105.19 105.14 1uoq n GLY 147 Ca -0.22 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1uoq n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uoq s SER 148 N -2.32 5.64 0.50 1.61 0.15 -1.03 -3.76 113.70 114.50 1uoq s SER 148 Ca 0.00 2.40 0.33 0.00 0.70 0.00 0.00 55.95 59.38 1uoq s SER 148 Cb 0.00 -2.60 1.47 0.00 -1.71 0.00 0.00 66.02 63.17 1uoq s SER 148 CO 0.00 -1.28 1.98 0.44 1.20 0.00 0.00 173.24 175.58 1uoq h ASP 149 N 1.47 0.00 -3.99 5.45 3.32 -1.92 -3.43 116.42 117.33 1uoq h ASP 149 Ca -0.50 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.00 1uoq h ASP 149 Cb 1.27 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.95 1uoq h ASP 149 CO 0.58 0.00 0.70 0.79 -1.72 0.00 0.00 179.24 179.58 1uoq n TRP 150 N -2.88 2.68 -4.23 4.55 7.02 -1.26 -4.58 117.44 118.73 1uoq n TRP 150 Ca 0.00 0.44 -0.18 0.00 -1.02 0.00 0.00 57.50 56.74 1uoq n TRP 150 Cb 0.24 -2.45 -0.13 0.00 -2.42 0.00 0.00 31.31 26.55 1uoq n TRP 150 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1uoq s VAL 151 N -1.20 0.90 -0.13 -0.99 1.01 -0.02 -4.36 120.40 115.61 1uoq s VAL 151 Ca 0.62 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1uoq s VAL 151 Cb -0.44 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1uoq s VAL 151 CO 0.56 -0.11 -0.15 -0.89 0.00 0.00 0.00 175.10 174.51 1uoq s THR 152 N -0.96 2.81 -0.17 3.92 2.01 -0.08 -3.43 115.64 119.73 1uoq s THR 152 Ca -0.02 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1uoq s THR 152 Cb -0.08 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1uoq s THR 152 CO 0.01 0.53 0.20 -0.63 -0.69 0.00 0.00 174.62 174.04 1uoq s ILE 153 N 0.41 5.37 0.37 1.82 1.01 -0.47 -0.13 121.20 129.59 1uoq s ILE 153 Ca -0.12 0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.93 1uoq s ILE 153 Cb -0.16 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 1uoq s ILE 153 CO 0.06 0.44 0.04 -0.54 0.00 0.00 0.00 174.94 174.94 1uoq s LYS 154 N 0.20 1.83 0.02 2.79 1.02 0.67 -0.94 119.74 125.32 1uoq s LYS 154 Ca 0.13 -2.03 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1uoq s LYS 154 Cb -0.12 -1.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.93 1uoq s LYS 154 CO 0.01 -0.14 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.21 1uoq s PHE 155 N -3.00 0.27 0.03 3.18 0.40 -1.24 -1.00 117.98 116.61 1uoq s PHE 155 Ca 0.34 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1uoq s PHE 155 Cb 0.09 -0.18 -0.02 0.00 0.51 0.00 0.00 43.02 43.42 1uoq s PHE 155 CO 0.16 -0.12 -0.05 -1.64 0.70 0.00 0.00 175.22 174.27 1uoq s MET 156 N -1.06 0.40 -0.06 0.44 -1.94 0.19 -1.65 119.30 115.62 1uoq s MET 156 Ca -0.10 -0.61 -0.23 0.00 -1.71 0.00 0.00 55.69 53.04 1uoq s MET 156 Cb -0.07 -0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.60 1uoq s MET 156 CO -0.01 0.01 0.67 0.21 -0.01 0.00 0.00 175.02 175.89 1uoq s LYS 157 N -1.33 4.42 0.02 2.03 2.20 0.06 -0.43 119.74 126.71 1uoq s LYS 157 Ca -0.11 0.82 -0.24 0.00 -0.36 0.00 0.00 55.97 56.08 1uoq s LYS 157 Cb -0.09 -3.43 -0.18 0.00 -1.51 0.00 0.00 37.83 32.63 1uoq s LYS 157 CO -0.00 0.12 1.39 0.28 -0.36 0.00 0.00 175.35 176.77 1uoq h VAL 158 N 4.66 1.30 -2.82 4.02 2.07 -1.14 0.11 116.25 124.46 1uoq h VAL 158 Ca -0.42 -0.92 -0.57 0.00 0.82 0.00 0.00 66.70 65.61 1uoq h VAL 158 Cb 1.20 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1uoq h VAL 158 CO 0.75 0.25 1.18 -0.62 0.02 0.00 0.00 177.57 179.15 1uoq s ASP 159 N -5.66 6.16 0.00 0.57 2.15 -1.26 -0.32 116.67 118.30 1uoq s ASP 159 Ca -0.15 1.34 0.00 0.00 0.43 0.00 0.00 52.55 54.17 1uoq s ASP 159 Cb 0.03 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1uoq s ASP 159 CO 0.69 -1.49 0.00 0.61 -0.17 0.00 0.00 175.17 174.81 1uoq n GLY 160 N 5.08 0.83 3.96 2.66 0.00 -1.26 -4.36 105.19 112.09 1uoq n GLY 160 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1uoq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoq n ALA 161 N 0.18 -2.15 -2.63 4.61 0.00 0.57 -4.88 120.51 116.22 1uoq n ALA 161 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1uoq n ALA 161 Cb 0.00 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 1uoq n ALA 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1uoq s LYS 162 N -6.62 4.11 0.28 0.00 -0.14 0.36 -4.88 119.74 112.85 1uoq s LYS 162 Ca 0.12 0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 54.98 1uoq s LYS 162 Cb -0.05 -3.65 -0.12 0.00 -1.68 0.00 0.00 37.83 32.34 1uoq s LYS 162 CO 0.90 -0.41 1.64 -1.21 -0.76 0.00 0.00 175.35 175.51 1uoq s GLU 163 N 2.51 4.11 0.26 1.68 2.02 -1.26 -0.76 118.70 127.25 1uoq s GLU 163 Ca 0.26 2.61 0.07 0.00 0.02 0.00 0.00 54.97 57.93 1uoq s GLU 163 Cb -0.15 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 1uoq s GLU 163 CO 0.08 -0.68 0.23 -0.51 0.02 0.00 0.00 175.26 174.40 1uoq s LEU 164 N -0.15 3.87 0.34 1.80 1.43 -0.66 -4.89 118.68 120.42 1uoq s LEU 164 Ca 0.66 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.62 1uoq s LEU 164 Cb -0.49 -2.41 0.63 0.00 0.03 0.00 0.00 46.19 43.95 1uoq s LEU 164 CO 0.45 -0.07 1.80 -0.65 0.23 0.00 0.00 176.35 178.11 1uoq h PRO 165 N 1.42 0.18 -6.31 1.29 0.11 -1.96 -3.43 132.00 123.30 1uoq h PRO 165 Ca -0.49 -0.06 -0.64 0.00 0.11 0.00 0.00 66.00 64.92 1uoq h PRO 165 Cb 1.24 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 32.37 1uoq h PRO 165 CO 0.60 0.48 0.90 -0.25 -0.21 0.00 0.00 178.00 179.52 1uoq n ASP 166 N -4.12 2.94 -3.87 -2.05 9.92 -1.26 -5.00 116.55 113.11 1uoq n ASP 166 Ca -0.01 1.04 -0.17 0.00 -0.53 0.00 0.00 54.79 55.12 1uoq n ASP 166 Cb 0.39 -1.32 -0.16 0.00 -0.64 0.00 0.00 41.12 39.40 1uoq n ASP 166 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1uoq s VAL 167 N 2.68 0.28 -0.16 2.53 1.01 -1.26 -3.70 120.40 121.78 1uoq s VAL 167 Ca 0.89 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1uoq s VAL 167 Cb -0.79 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1uoq s VAL 167 CO 0.50 0.14 -0.21 -0.76 0.00 0.00 0.00 175.10 174.77 1uoq s LEU 168 N 0.63 2.15 0.38 3.92 1.43 -0.11 -4.51 118.68 122.56 1uoq s LEU 168 Ca -0.07 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1uoq s LEU 168 Cb -0.10 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1uoq s LEU 168 CO -0.01 0.05 0.43 -1.61 0.23 0.00 0.00 176.35 175.44 1uoq s GLU 169 N 1.00 2.78 -1.28 1.70 0.41 -1.26 -1.36 118.70 120.68 1uoq s GLU 169 Ca -0.02 -1.29 0.00 0.00 -0.41 0.00 0.00 54.97 53.24 1uoq s GLU 169 Cb -0.15 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1uoq s GLU 169 CO -0.06 -0.10 0.00 0.54 -0.49 0.00 0.00 175.26 175.15 1uoq n ARG 170 N -1.61 -1.13 -3.22 1.61 1.74 -1.26 -4.89 116.66 107.90 1uoq n ARG 170 Ca 0.03 0.74 -0.39 0.00 -0.77 0.00 0.00 57.85 57.47 1uoq n ARG 170 Cb 0.60 -5.02 -0.06 0.00 -1.02 0.00 0.00 32.46 26.96 1uoq n ARG 170 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1uoq s VAL 171 N -2.70 5.08 -0.27 1.55 1.01 -1.22 -1.75 120.40 122.11 1uoq s VAL 171 Ca 0.00 1.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.89 1uoq s VAL 171 Cb 0.00 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.56 1uoq s VAL 171 CO 0.00 0.34 0.79 -0.75 0.00 0.00 0.00 175.10 175.48 1uoq s LYS 172 N 0.42 0.77 -1.43 2.72 2.20 -1.26 -0.84 119.74 122.32 1uoq s LYS 172 Ca 0.30 0.89 -0.02 0.00 -0.36 0.00 0.00 55.97 56.78 1uoq s LYS 172 Cb -0.17 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.55 1uoq s LYS 172 CO 0.14 -0.10 0.48 1.19 -0.36 0.00 0.00 175.35 176.71 1uoq n PHE 173 N 2.53 -1.69 -4.10 4.03 3.72 -1.26 -4.78 117.46 115.90 1uoq n PHE 173 Ca -0.14 0.76 -0.35 0.00 -0.05 0.00 0.00 57.45 57.68 1uoq n PHE 173 Cb 0.55 -3.71 -0.07 0.00 -0.94 0.00 0.00 39.48 35.31 1uoq n PHE 173 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uoq s SER 174 N -4.23 5.79 0.90 4.37 0.15 -1.26 -4.90 113.70 114.51 1uoq s SER 174 Ca 0.10 0.24 -0.13 0.00 0.70 0.00 0.00 55.95 56.86 1uoq s SER 174 Cb -0.05 -1.73 0.14 0.00 -1.71 0.00 0.00 66.02 62.67 1uoq s SER 174 CO 0.89 0.34 1.18 0.00 1.20 0.00 0.00 173.24 176.85 1uoq s MET 176 N -5.50 0.29 -0.21 0.00 -1.94 -1.26 -4.11 119.30 106.57 1uoq s MET 176 Ca 0.65 0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 55.09 1uoq s MET 176 Cb -0.11 -0.59 0.10 0.00 2.01 0.00 0.00 34.83 36.24 1uoq s MET 176 CO 0.52 -0.59 0.27 0.00 -0.01 0.00 0.00 175.02 175.21 1uoq s ALA 177 N 2.48 -0.52 0.31 3.03 0.00 -0.96 -4.77 121.76 121.32 1uoq s ALA 177 Ca 0.09 0.51 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 1uoq s ALA 177 Cb -0.15 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.49 1uoq s ALA 177 CO -0.14 -1.16 0.97 -1.58 0.00 0.00 0.00 175.76 173.84 1uoq s TRP 178 N 2.40 3.72 0.48 0.00 0.52 -1.26 -0.59 118.94 124.21 1uoq s TRP 178 Ca 0.08 1.80 -0.21 0.00 0.02 0.00 0.00 56.10 57.79 1uoq s TRP 178 Cb -0.15 -2.99 -0.08 0.00 -1.15 0.00 0.00 33.47 29.10 1uoq s TRP 178 CO -0.13 0.13 1.08 0.95 0.02 0.00 0.00 176.95 179.01 1uoq s THR 179 N -1.47 3.51 -0.67 2.01 -4.23 -0.95 -4.79 115.64 109.05 1uoq s THR 179 Ca 0.48 1.01 0.23 0.00 -1.18 0.00 0.00 61.69 62.23 1uoq s THR 179 Cb -0.22 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.41 1uoq s THR 179 CO 0.28 -0.14 1.71 1.41 -0.54 0.00 0.00 174.62 177.34 1uoq n HIS 180 N -0.81 0.65 0.83 3.99 -0.00 -1.26 -1.20 115.22 117.42 1uoq n HIS 180 Ca 0.09 0.23 0.09 0.00 -0.00 0.00 0.00 57.72 58.12 1uoq n HIS 180 Cb 0.51 -0.87 0.44 0.00 -0.00 0.00 0.00 29.99 30.06 1uoq n HIS 180 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1uoq n ASP 181 N -2.07 0.00 0.00 0.41 5.75 -1.26 -4.86 116.55 114.52 1uoq n ASP 181 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 1uoq n ASP 181 Cb 0.28 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1uoq n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uoq n GLY 182 N 0.19 0.50 0.11 6.12 0.00 -0.34 -4.91 105.19 106.86 1uoq n GLY 182 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1uoq n GLY 182 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1uoq h LYS 183 N 1.24 0.00 0.00 1.61 3.64 -1.90 -3.47 116.57 117.69 1uoq h LYS 183 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uoq h LYS 183 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1uoq h LYS 183 CO 0.00 0.72 0.00 0.41 -2.27 0.00 0.00 179.45 178.31 1uoq n GLY 184 N 0.75 -0.76 2.93 5.01 0.00 -1.26 -1.44 105.19 110.41 1uoq n GLY 184 Ca -0.00 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 1uoq n GLY 184 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1uoq s MET 185 N -2.00 0.47 0.33 1.61 1.75 0.47 -2.24 119.30 119.70 1uoq s MET 185 Ca 0.00 -0.15 -0.27 0.00 -1.25 0.00 0.00 55.69 54.03 1uoq s MET 185 Cb 0.00 -0.48 -0.09 0.00 2.84 0.00 0.00 34.83 37.10 1uoq s MET 185 CO 0.00 0.06 1.02 -0.06 -0.65 0.00 0.00 175.02 175.39 1uoq s PHE 186 N 0.15 3.54 0.28 4.11 0.08 0.25 0.08 117.98 126.46 1uoq s PHE 186 Ca -0.01 1.73 -0.21 0.00 0.12 0.00 0.00 56.93 58.55 1uoq s PHE 186 Cb -0.05 -3.09 0.02 0.00 -0.57 0.00 0.00 43.02 39.33 1uoq s PHE 186 CO -0.00 -0.26 0.71 1.52 -0.10 0.00 0.00 175.22 177.08 1uoq s TYR 187 N -1.48 -0.18 0.03 0.36 1.13 -0.58 -2.27 117.35 114.37 1uoq s TYR 187 Ca 0.51 -0.27 0.05 0.00 -1.41 0.00 0.00 57.07 55.94 1uoq s TYR 187 Cb -0.24 0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1uoq s TYR 187 CO 0.30 -1.22 -0.10 -0.80 -2.51 0.00 0.00 175.55 171.22 1uoq s ASN 188 N -2.92 4.35 0.06 -0.18 -0.87 -1.26 -1.15 114.94 112.97 1uoq s ASN 188 Ca 0.11 -0.26 -0.07 0.00 -1.57 0.00 0.00 52.86 51.07 1uoq s ASN 188 Cb -0.06 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.25 40.26 1uoq s ASN 188 CO 0.07 0.26 0.13 0.00 -2.57 0.00 0.00 177.10 174.99 1uoq s ALA 189 N -1.01 -0.10 0.05 0.60 0.00 -0.98 -4.05 121.76 116.27 1uoq s ALA 189 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1uoq s ALA 189 Cb -0.11 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1uoq s ALA 189 CO 0.08 -0.41 0.14 0.71 0.00 0.00 0.00 175.76 176.28 1uoq s TYR 190 N -3.29 3.38 0.76 0.00 2.02 -0.71 -1.18 117.35 118.33 1uoq s TYR 190 Ca 0.01 0.21 -0.13 0.00 -0.37 0.00 0.00 57.07 56.78 1uoq s TYR 190 Cb 0.03 -1.72 0.06 0.00 -0.40 0.00 0.00 41.96 39.92 1uoq s TYR 190 CO -0.08 0.57 1.16 -2.14 -1.57 0.00 0.00 175.55 173.49 1uoq s PRO 191 N -2.26 2.03 0.39 -1.71 0.02 -1.26 -4.88 135.00 127.33 1uoq s PRO 191 Ca 0.30 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 62.66 1uoq s PRO 191 Cb -0.13 -1.84 -0.15 0.00 0.02 0.00 0.00 34.50 32.41 1uoq s PRO 191 CO 0.22 -1.88 0.24 1.04 -0.33 0.00 0.00 177.00 176.30 1uoq n GLN 192 N -3.12 0.15 -3.93 5.54 1.13 -1.26 -5.03 117.38 110.86 1uoq n GLN 192 Ca 0.12 0.06 -0.09 0.00 -1.94 0.00 0.00 57.00 55.14 1uoq n GLN 192 Cb 0.51 -1.14 -0.09 0.00 0.11 0.00 0.00 30.24 29.63 1uoq n GLN 192 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1uoq s GLN 193 N -1.16 0.59 0.65 -1.09 -2.07 -1.26 -5.16 119.66 110.16 1uoq s GLN 193 Ca 0.61 -0.76 -0.16 0.00 -1.82 0.00 0.00 55.36 53.23 1uoq s GLN 193 Cb -0.65 0.23 -0.00 0.00 -1.09 0.00 0.00 33.01 31.50 1uoq s GLN 193 CO 0.61 -0.15 1.16 -0.51 -1.32 0.00 0.00 175.29 175.08 1uoq s ASP 194 N -2.13 4.94 0.31 12.60 1.01 -1.26 -4.84 116.67 127.29 1uoq s ASP 194 Ca -0.05 2.20 0.00 0.00 0.71 0.00 0.00 52.55 55.42 1uoq s ASP 194 Cb -0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1uoq s ASP 194 CO -0.05 -1.75 0.00 0.61 0.21 0.00 0.00 175.17 174.19 1uoq n GLY 195 N 0.04 -0.88 3.83 0.21 0.00 -1.26 -4.90 105.19 102.23 1uoq n GLY 195 Ca 0.12 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1uoq n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uoq s LYS 196 N 0.00 4.07 -0.50 1.61 1.02 -1.26 -5.01 119.74 119.66 1uoq s LYS 196 Ca 0.00 1.01 0.08 0.00 0.02 0.00 0.00 55.97 57.08 1uoq s LYS 196 Cb 0.00 -2.16 0.33 0.00 -0.52 0.00 0.00 37.83 35.47 1uoq s LYS 196 CO 0.00 -0.15 0.83 0.43 -0.92 0.00 0.00 175.35 175.54 1uoq n SER 197 N -1.14 2.95 0.00 2.83 7.64 -1.26 -4.72 113.62 119.92 1uoq n SER 197 Ca 0.07 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.57 1uoq n SER 197 Cb 0.54 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1uoq n SER 197 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uoq n ASP 198 N 0.13 1.02 0.00 6.43 5.75 -1.26 -4.98 116.55 123.65 1uoq n ASP 198 Ca 0.28 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 1uoq n ASP 198 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1uoq n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uoq n GLY 199 N -0.17 0.79 0.01 6.12 0.00 -1.26 -4.74 105.19 105.94 1uoq n GLY 199 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1uoq n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uoq n THR 200 N -1.73 0.05 -2.49 2.61 -2.24 -1.26 -3.72 114.28 105.49 1uoq n THR 200 Ca 0.00 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1uoq n THR 200 Cb 0.00 0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1uoq n THR 200 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1uoq s GLU 201 N -3.05 3.58 0.00 -0.78 1.03 -1.26 -4.76 118.70 113.46 1uoq s GLU 201 Ca 0.09 0.34 0.16 0.00 0.03 0.00 0.00 54.97 55.58 1uoq s GLU 201 Cb 0.16 -2.31 0.26 0.00 -0.80 0.00 0.00 34.13 31.44 1uoq s GLU 201 CO 0.76 -0.27 1.15 0.25 -1.33 0.00 0.00 175.26 175.83 1uoq n THR 202 N -2.28 0.42 -1.71 1.83 -2.24 -1.26 -4.87 114.28 104.16 1uoq n THR 202 Ca 0.02 -0.71 -0.43 0.00 -2.27 0.00 0.00 64.05 60.66 1uoq n THR 202 Cb 0.55 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 1uoq n THR 202 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1uoq n SER 203 N 0.92 3.45 -4.77 3.42 7.64 -1.26 -0.90 113.62 122.11 1uoq n SER 203 Ca 0.12 1.14 -0.40 0.00 1.01 0.00 0.00 58.87 60.74 1uoq n SER 203 Cb 0.44 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1uoq n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1uoq s THR 204 N 0.08 2.18 -0.38 0.44 -1.32 -1.26 -2.84 115.64 112.54 1uoq s THR 204 Ca 0.67 0.17 -0.13 0.00 -1.21 0.00 0.00 61.69 61.19 1uoq s THR 204 Cb -0.56 -3.11 0.02 0.00 -1.51 0.00 0.00 72.50 67.34 1uoq s THR 204 CO 0.48 0.04 0.25 0.20 -2.21 0.00 0.00 174.62 173.37 1uoq s ASN 205 N -0.33 5.93 0.17 8.08 -0.87 -0.48 -4.85 114.94 122.58 1uoq s ASN 205 Ca 0.55 -0.84 0.02 0.00 -1.57 0.00 0.00 52.86 51.02 1uoq s ASN 205 Cb -0.44 -2.10 -0.05 0.00 -0.02 0.00 0.00 41.25 38.64 1uoq s ASN 205 CO 0.59 -0.38 -0.02 -0.76 -2.57 0.00 0.00 177.10 173.96 1uoq s LEU 206 N 1.64 2.21 -1.09 0.60 1.43 -1.26 -4.87 118.68 117.33 1uoq s LEU 206 Ca 0.04 -1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 51.94 1uoq s LEU 206 Cb -0.19 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 45.93 1uoq s LEU 206 CO 0.09 -0.53 0.76 1.41 0.23 0.00 0.00 176.35 178.32 1uoq n HIS 207 N -0.23 -1.98 -2.00 0.29 8.25 -0.26 -4.64 115.22 114.65 1uoq n HIS 207 Ca -0.07 0.66 -0.41 0.00 -0.26 0.00 0.00 57.72 57.63 1uoq n HIS 207 Cb 0.63 -3.97 -0.02 0.00 1.12 0.00 0.00 29.99 27.75 1uoq n HIS 207 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1uoq s GLN 208 N -5.82 4.26 0.29 -0.41 0.74 -1.26 -4.39 119.66 113.07 1uoq s GLN 208 Ca 0.38 2.33 0.10 0.00 0.05 0.00 0.00 55.36 58.22 1uoq s GLN 208 Cb -0.17 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 1uoq s GLN 208 CO 0.47 -0.37 -0.14 0.15 -0.55 0.00 0.00 175.29 174.84 1uoq s LYS 209 N -1.12 1.65 -0.22 1.67 1.02 -0.33 -4.63 119.74 117.78 1uoq s LYS 209 Ca 0.55 -1.80 -0.07 0.00 0.02 0.00 0.00 55.97 54.67 1uoq s LYS 209 Cb -0.42 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 1uoq s LYS 209 CO 0.50 0.21 0.07 -1.17 -0.92 0.00 0.00 175.35 174.04 1uoq s LEU 210 N -3.50 3.63 0.30 3.17 2.96 -0.76 -2.31 118.68 122.18 1uoq s LEU 210 Ca 0.30 -0.07 0.10 0.00 -0.22 0.00 0.00 54.13 54.23 1uoq s LEU 210 Cb -0.01 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.67 1uoq s LEU 210 CO 0.14 0.06 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.79 1uoq s TYR 211 N 1.06 2.25 -0.14 5.38 2.02 -0.30 -0.27 117.35 127.35 1uoq s TYR 211 Ca 0.04 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1uoq s TYR 211 Cb -0.14 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.26 1uoq s TYR 211 CO 0.03 0.56 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.96 1uoq s TYR 212 N -2.67 2.14 -0.23 2.71 5.04 0.16 -1.53 117.35 122.98 1uoq s TYR 212 Ca 0.31 -1.15 -0.09 0.00 -2.44 0.00 0.00 57.07 53.70 1uoq s TYR 212 Cb 0.00 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.71 1uoq s TYR 212 CO 0.15 -0.62 0.11 -1.58 -1.34 0.00 0.00 175.55 172.26 1uoq s HIS 213 N 1.33 3.20 -0.26 4.97 5.65 0.11 -1.32 115.29 128.97 1uoq s HIS 213 Ca 0.02 -0.06 -0.27 0.00 0.25 0.00 0.00 55.06 55.00 1uoq s HIS 213 Cb -0.13 -2.22 0.00 0.00 -1.18 0.00 0.00 32.58 29.05 1uoq s HIS 213 CO -0.08 -0.10 0.93 0.08 -0.65 0.00 0.00 174.74 174.93 1uoq s VAL 214 N 1.18 4.72 0.28 0.89 1.01 -1.26 -0.39 120.40 126.82 1uoq s VAL 214 Ca 0.06 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1uoq s VAL 214 Cb -0.14 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 1uoq s VAL 214 CO 0.04 -0.21 1.35 -0.11 0.00 0.00 0.00 175.10 176.17 1uoq n LEU 215 N 6.30 3.20 0.00 3.92 7.94 -0.52 -2.54 117.00 135.29 1uoq n LEU 215 Ca 0.08 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 1uoq n LEU 215 Cb 0.47 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1uoq n LEU 215 CO 0.51 -0.53 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 1uoq n GLY 216 N 1.66 0.66 3.44 -3.96 0.00 -1.26 -4.99 105.19 100.73 1uoq n GLY 216 Ca 0.09 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1uoq n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uoq s THR 217 N -2.00 1.35 0.34 2.61 -4.23 -1.05 -5.08 115.64 107.58 1uoq s THR 217 Ca 0.00 -2.04 -0.25 0.00 -1.18 0.00 0.00 61.69 58.22 1uoq s THR 217 Cb 0.00 -2.64 -0.10 0.00 1.34 0.00 0.00 72.50 71.10 1uoq s THR 217 CO 0.00 -0.14 0.94 -0.62 -0.54 0.00 0.00 174.62 174.27 1uoq s ASP 218 N -3.46 7.25 0.35 3.99 -1.08 -1.26 -4.75 116.67 117.71 1uoq s ASP 218 Ca 0.33 1.80 0.12 0.00 -0.52 0.00 0.00 52.55 54.28 1uoq s ASP 218 Cb 0.07 -2.57 0.92 0.00 -1.46 0.00 0.00 42.92 39.88 1uoq s ASP 218 CO 0.14 -0.13 1.78 -0.61 0.52 0.00 0.00 175.17 176.87 1uoq h GLN 219 N 2.90 0.56 -0.01 4.34 4.15 -1.96 -0.47 115.11 124.63 1uoq h GLN 219 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1uoq h GLN 219 Cb 1.19 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 1uoq h GLN 219 CO 0.64 0.37 0.05 0.66 -1.93 0.00 0.00 178.83 178.62 1uoq h SER 220 N 0.58 0.00 -0.04 -0.69 4.64 -1.95 -0.44 113.55 115.65 1uoq h SER 220 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1uoq h SER 220 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1uoq h SER 220 CO -0.33 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.01 1uoq n GLU 221 N -3.14 1.54 -2.01 4.77 1.02 -0.19 -4.98 120.64 117.66 1uoq n GLU 221 Ca -0.03 -0.79 -0.34 0.00 -0.02 0.00 0.00 57.16 55.98 1uoq n GLU 221 Cb 0.12 -1.46 0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1uoq n GLU 221 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uoq s ASP 222 N -1.92 5.40 -0.15 1.62 1.01 -0.18 -4.94 116.67 117.52 1uoq s ASP 222 Ca 0.38 2.10 -0.19 0.00 0.71 0.00 0.00 52.55 55.56 1uoq s ASP 222 Cb 0.20 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1uoq s ASP 222 CO 0.32 -1.43 0.53 -0.63 0.21 0.00 0.00 175.17 174.17 1uoq s ILE 223 N -2.03 5.13 -0.25 0.77 -1.09 -0.43 -4.87 121.20 118.43 1uoq s ILE 223 Ca 0.70 1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 59.85 1uoq s ILE 223 Cb -0.23 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1uoq s ILE 223 CO 0.34 0.24 1.16 -0.22 -1.23 0.00 0.00 174.94 175.23 1uoq s LEU 224 N 1.14 4.04 -0.10 2.97 2.96 -1.26 -0.66 118.68 127.77 1uoq s LEU 224 Ca 0.27 1.35 0.13 0.00 -0.22 0.00 0.00 54.13 55.66 1uoq s LEU 224 Cb -0.15 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.80 1uoq s LEU 224 CO 0.11 -0.82 0.13 0.00 -1.32 0.00 0.00 176.35 174.45 1uoq s ALA 226 N -2.56 -1.50 -0.01 0.00 0.00 -1.15 -2.78 121.76 113.76 1uoq s ALA 226 Ca -0.07 1.43 -0.23 0.00 0.00 0.00 0.00 51.96 53.10 1uoq s ALA 226 Cb 0.06 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1uoq s ALA 226 CO 0.59 -0.31 0.51 -1.83 0.00 0.00 0.00 175.76 174.72 1uoq s GLU 227 N -0.34 0.91 -0.52 0.00 -1.05 -1.26 -1.82 118.70 114.62 1uoq s GLU 227 Ca -0.05 -0.03 0.07 0.00 -0.15 0.00 0.00 54.97 54.81 1uoq s GLU 227 Cb -0.03 0.42 0.26 0.00 -0.44 0.00 0.00 34.13 34.34 1uoq s GLU 227 CO 0.04 -0.29 0.68 1.19 0.95 0.00 0.00 175.26 177.83 1uoq n PHE 228 N 0.91 1.92 0.27 4.83 3.72 -1.26 -4.99 117.46 122.86 1uoq n PHE 228 Ca -0.20 -3.89 0.13 0.00 -0.05 0.00 0.00 57.45 53.44 1uoq n PHE 228 Cb 0.57 -0.46 0.75 0.00 -0.94 0.00 0.00 39.48 39.40 1uoq n PHE 228 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1uoq h PRO 229 N 3.94 0.00 -0.01 -1.08 0.13 -1.98 -1.44 132.00 131.56 1uoq h PRO 229 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1uoq h PRO 229 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1uoq h PRO 229 CO 0.67 0.10 -0.16 -0.25 -0.23 0.00 0.00 178.00 178.13 1uoq n ASP 230 N -3.69 0.92 -3.37 1.44 8.00 -1.26 -4.43 116.55 114.16 1uoq n ASP 230 Ca -0.02 -0.91 -0.26 0.00 0.71 0.00 0.00 54.79 54.31 1uoq n ASP 230 Cb 0.21 0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.28 1uoq n ASP 230 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uoq n GLU 231 N -0.60 1.48 0.18 -1.24 -0.58 -0.54 -5.00 120.64 114.34 1uoq n GLU 231 Ca 0.14 -3.91 0.12 0.00 -0.42 0.00 0.00 57.16 53.09 1uoq n GLU 231 Cb 0.32 -1.77 0.62 0.00 -0.57 0.00 0.00 31.44 30.03 1uoq n GLU 231 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1uoq h PRO 232 N 4.38 0.00 0.00 3.49 0.11 -1.77 -1.85 132.00 136.36 1uoq h PRO 232 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1uoq h PRO 232 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1uoq h PRO 232 CO 0.62 0.00 -1.00 1.63 -0.21 0.00 0.00 178.00 179.05 1uoq n LYS 233 N -2.31 0.12 -2.03 1.05 5.02 -1.26 -1.10 118.16 117.66 1uoq n LYS 233 Ca -0.02 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1uoq n LYS 233 Cb 0.07 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 1uoq n LYS 233 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1uoq s TRP 234 N -3.09 2.96 -0.16 2.13 0.52 -0.70 -4.62 118.94 115.98 1uoq s TRP 234 Ca 0.06 1.28 0.00 0.00 0.02 0.00 0.00 56.10 57.46 1uoq s TRP 234 Cb 0.16 -3.78 0.03 0.00 -1.15 0.00 0.00 33.47 28.73 1uoq s TRP 234 CO 0.83 -2.26 -0.09 -1.64 0.02 0.00 0.00 176.95 173.80 1uoq s MET 235 N -1.50 1.78 -0.37 4.98 -1.94 0.18 -4.42 119.30 118.02 1uoq s MET 235 Ca 0.52 -0.56 -0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1uoq s MET 235 Cb -0.41 -2.06 0.04 0.00 2.01 0.00 0.00 34.83 34.41 1uoq s MET 235 CO 0.52 -0.36 0.17 0.20 -0.01 0.00 0.00 175.02 175.54 1uoq s GLY 236 N 1.56 1.90 -0.09 -0.03 0.00 -1.26 -0.86 107.32 108.53 1uoq s GLY 236 Ca 0.02 -1.82 -0.14 0.00 0.00 0.00 0.00 44.72 42.78 1uoq s GLY 236 CO -0.09 0.84 0.33 -0.32 0.00 0.00 0.00 173.10 173.87 1uoq s GLY 237 N 1.59 2.32 0.05 0.20 0.00 -0.61 -4.67 107.32 106.19 1uoq s GLY 237 Ca 0.01 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1uoq s GLY 237 CO 0.04 0.27 0.12 0.00 0.00 0.00 0.00 173.10 173.53 1uoq s ALA 238 N -0.24 3.72 0.03 3.20 0.00 -1.26 -0.27 121.76 126.94 1uoq s ALA 238 Ca 0.20 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.15 1uoq s ALA 238 Cb -0.14 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1uoq s ALA 238 CO 0.08 0.76 0.20 -1.83 0.00 0.00 0.00 175.76 174.96 1uoq s GLU 239 N -2.21 0.65 0.13 0.00 -1.05 -0.48 -4.63 118.70 111.11 1uoq s GLU 239 Ca 0.29 -0.55 -0.18 0.00 -0.15 0.00 0.00 54.97 54.38 1uoq s GLU 239 Cb -0.12 0.27 -0.07 0.00 -0.44 0.00 0.00 34.13 33.77 1uoq s GLU 239 CO 0.21 -0.18 0.60 -0.51 0.95 0.00 0.00 175.26 176.33 1uoq s LEU 240 N -1.89 4.43 1.07 1.83 2.01 -1.26 -0.85 118.68 124.01 1uoq s LEU 240 Ca -0.08 1.24 -0.13 0.00 0.01 0.00 0.00 54.13 55.18 1uoq s LEU 240 Cb -0.03 -3.17 0.20 0.00 0.01 0.00 0.00 46.19 43.20 1uoq s LEU 240 CO -0.02 0.17 0.85 -1.54 1.01 0.00 0.00 176.35 176.81 1uoq n SER 241 N 1.21 -1.25 0.15 2.29 3.41 -0.10 -4.88 113.62 114.45 1uoq n SER 241 Ca -0.07 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1uoq n SER 241 Cb 0.51 -1.28 0.25 0.00 -0.26 0.00 0.00 64.21 63.43 1uoq n SER 241 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uoq h ASP 242 N -2.25 0.02 -0.17 4.04 3.32 -1.91 0.75 116.42 120.21 1uoq h ASP 242 Ca -0.53 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1uoq h ASP 242 Cb 1.31 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1uoq h ASP 242 CO 0.43 0.53 0.00 -0.90 -1.72 0.00 0.00 179.24 177.58 1uoq n ASP 243 N -3.93 1.34 0.00 6.45 5.68 -1.26 -4.93 116.55 119.89 1uoq n ASP 243 Ca -0.01 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1uoq n ASP 243 Cb 0.53 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1uoq n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uoq n GLY 244 N 1.02 2.35 0.14 6.12 0.00 0.26 -4.89 105.19 110.18 1uoq n GLY 244 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1uoq n GLY 244 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1uoq h ARG 245 N 1.90 0.31 -6.50 1.61 2.43 -1.92 -3.43 114.38 108.77 1uoq h ARG 245 Ca 0.00 -0.33 -0.68 0.00 -0.81 0.00 0.00 59.98 58.16 1uoq h ARG 245 Cb 0.00 0.09 -0.30 0.00 -0.42 0.00 0.00 29.97 29.34 1uoq h ARG 245 CO 0.00 1.02 -0.88 0.71 -1.51 0.00 0.00 179.97 179.31 1uoq s TYR 246 N -3.27 2.24 -0.19 2.20 1.51 -1.26 -0.86 117.35 117.71 1uoq s TYR 246 Ca -0.04 -0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 55.40 1uoq s TYR 246 Cb 0.10 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1uoq s TYR 246 CO 0.85 -0.03 0.56 0.08 -1.11 0.00 0.00 175.55 175.90 1uoq s VAL 247 N -0.60 5.08 -0.17 0.71 1.01 -0.44 -0.93 120.40 125.06 1uoq s VAL 247 Ca 0.10 1.04 -0.10 0.00 0.00 0.00 0.00 61.98 63.02 1uoq s VAL 247 Cb -0.10 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1uoq s VAL 247 CO -0.01 0.16 0.17 -0.76 0.00 0.00 0.00 175.10 174.67 1uoq s LEU 248 N 1.68 4.27 -0.25 3.92 1.43 -0.03 -0.61 118.68 129.09 1uoq s LEU 248 Ca 0.26 0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.70 1uoq s LEU 248 Cb -0.16 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1uoq s LEU 248 CO 0.10 0.22 -0.05 -0.22 0.23 0.00 0.00 176.35 176.63 1uoq s LEU 249 N 0.02 3.19 -0.32 1.79 2.96 0.73 -1.38 118.68 125.66 1uoq s LEU 249 Ca 0.12 -0.79 -0.12 0.00 -0.22 0.00 0.00 54.13 53.12 1uoq s LEU 249 Cb -0.12 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1uoq s LEU 249 CO 0.01 -0.12 0.22 -0.44 -1.32 0.00 0.00 176.35 174.70 1uoq s SER 250 N 1.36 5.98 -0.19 3.68 0.01 0.63 -1.56 113.70 123.61 1uoq s SER 250 Ca 0.01 -0.33 -0.07 0.00 1.31 0.00 0.00 55.95 56.87 1uoq s SER 250 Cb -0.16 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 1uoq s SER 250 CO -0.04 -0.18 0.06 -0.63 0.41 0.00 0.00 173.24 172.85 1uoq s ILE 251 N 1.72 4.62 0.24 1.44 1.01 -0.38 -1.57 121.20 128.28 1uoq s ILE 251 Ca 0.06 -0.09 0.12 0.00 0.00 0.00 0.00 60.65 60.74 1uoq s ILE 251 Cb -0.17 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 1uoq s ILE 251 CO 0.10 0.44 -0.21 -0.13 0.00 0.00 0.00 174.94 175.14 1uoq s ARG 252 N 0.62 1.65 -0.28 2.79 0.52 -0.04 -1.44 118.95 122.78 1uoq s ARG 252 Ca 0.03 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 1uoq s ARG 252 Cb -0.13 -1.82 0.14 0.00 0.52 0.00 0.00 34.95 33.66 1uoq s ARG 252 CO 0.02 0.36 0.35 -2.00 0.02 0.00 0.00 175.30 174.04 1uoq s GLU 253 N -3.18 0.36 0.44 3.54 2.12 -1.26 -0.64 118.70 120.07 1uoq s GLU 253 Ca 0.26 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.66 1uoq s GLU 253 Cb -0.06 -0.52 0.00 0.00 0.26 0.00 0.00 34.13 33.81 1uoq s GLU 253 CO 0.13 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.30 1uoq n GLY 254 N 5.33 -1.80 0.46 -1.50 0.00 -1.26 -4.73 105.19 101.69 1uoq n GLY 254 Ca -0.01 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.22 1uoq n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoq s ASP 256 N -0.94 4.36 -1.31 0.00 1.01 -1.26 -4.88 116.67 113.65 1uoq s ASP 256 Ca 0.14 2.49 -0.18 0.00 0.71 0.00 0.00 52.55 55.71 1uoq s ASP 256 Cb 0.10 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.47 1uoq s ASP 256 CO 0.14 -2.16 1.85 -0.81 0.21 0.00 0.00 175.17 174.40 1uoq n PRO 257 N -2.35 3.00 -3.73 8.23 -0.04 -1.26 -4.85 135.00 134.01 1uoq n PRO 257 Ca 0.15 -3.07 -0.10 0.00 -0.04 0.00 0.00 63.50 60.44 1uoq n PRO 257 Cb 0.49 -3.46 -0.06 0.00 -0.04 0.00 0.00 33.50 30.43 1uoq n PRO 257 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1uoq s VAL 258 N 4.49 0.10 -0.05 0.52 -7.23 -1.26 -3.36 120.40 113.61 1uoq s VAL 258 Ca 0.54 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.61 1uoq s VAL 258 Cb 0.06 -1.20 0.09 0.00 0.56 0.00 0.00 36.38 35.89 1uoq s VAL 258 CO 0.05 -0.44 0.79 0.54 -0.31 0.00 0.00 175.10 175.74 1uoq s ASN 259 N -2.73 -0.52 0.67 4.85 4.22 -0.11 -4.76 114.94 116.55 1uoq s ASN 259 Ca 0.03 0.45 -0.12 0.00 -2.14 0.00 0.00 52.86 51.07 1uoq s ASN 259 Cb 0.03 0.45 0.00 0.00 1.28 0.00 0.00 41.25 43.01 1uoq s ASN 259 CO -0.11 -0.57 1.07 -0.13 -2.04 0.00 0.00 177.10 175.32 1uoq s ARG 260 N -1.69 2.94 -0.17 3.55 0.52 -0.52 -4.58 118.95 119.01 1uoq s ARG 260 Ca -0.05 1.09 -0.04 0.00 -0.52 0.00 0.00 55.73 56.21 1uoq s ARG 260 Cb -0.00 -1.99 0.06 0.00 0.52 0.00 0.00 34.95 33.54 1uoq s ARG 260 CO 0.02 -1.10 0.06 -1.17 0.02 0.00 0.00 175.30 173.13 1uoq s LEU 261 N -5.25 0.68 0.11 2.53 1.98 -0.26 -1.24 118.68 117.23 1uoq s LEU 261 Ca 0.61 -0.62 0.08 0.00 -2.89 0.00 0.00 54.13 51.30 1uoq s LEU 261 Cb -0.15 -0.39 -0.04 0.00 0.66 0.00 0.00 46.19 46.27 1uoq s LEU 261 CO 0.49 -0.32 -0.12 0.26 -1.89 0.00 0.00 176.35 174.77 1uoq s TRP 262 N 2.02 2.67 0.19 5.38 0.51 -0.60 -0.34 118.94 128.76 1uoq s TRP 262 Ca 0.01 -0.19 0.07 0.00 -2.12 0.00 0.00 56.10 53.87 1uoq s TRP 262 Cb -0.16 -1.40 -0.05 0.00 -0.81 0.00 0.00 33.47 31.06 1uoq s TRP 262 CO -0.08 0.42 -0.14 1.52 -0.51 0.00 0.00 176.95 178.16 1uoq s TYR 263 N -1.22 1.65 -0.11 -1.98 -0.85 -0.01 -0.19 117.35 114.63 1uoq s TYR 263 Ca 0.21 -0.58 -0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1uoq s TYR 263 Cb -0.11 -0.78 0.03 0.00 0.38 0.00 0.00 41.96 41.47 1uoq s TYR 263 CO 0.13 0.31 -0.07 0.00 -1.52 0.00 0.00 175.55 174.39 1uoq s ASP 265 N 1.72 6.29 0.53 0.00 -1.08 -1.26 -1.33 116.67 121.54 1uoq s ASP 265 Ca 0.05 0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.47 1uoq s ASP 265 Cb -0.13 -2.55 1.51 0.00 -1.46 0.00 0.00 42.92 40.29 1uoq s ASP 265 CO -0.08 -1.61 2.12 -0.07 0.52 0.00 0.00 175.17 176.05 1uoq h LEU 266 N 12.51 0.00 -2.08 -1.34 3.38 -1.34 0.14 115.31 126.57 1uoq h LEU 266 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1uoq h LEU 266 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1uoq h LEU 266 CO 1.19 0.09 -0.08 1.56 0.09 0.00 0.00 178.44 181.29 1uoq h GLN 267 N 0.00 0.00 -0.06 1.13 4.20 -1.91 -2.57 115.11 115.90 1uoq h GLN 267 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1uoq h GLN 267 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1uoq h GLN 267 CO 0.01 0.08 0.00 1.04 -0.67 0.00 0.00 178.83 179.29 1uoq n GLN 268 N -3.91 1.54 -2.69 1.46 1.13 0.47 -4.80 117.38 110.59 1uoq n GLN 268 Ca -0.02 -0.80 -0.43 0.00 -1.94 0.00 0.00 57.00 53.81 1uoq n GLN 268 Cb 0.17 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 1uoq n GLN 268 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1uoq s GLU 269 N -1.94 4.24 0.38 -1.09 0.41 -0.97 -4.92 118.70 114.81 1uoq s GLU 269 Ca 0.37 1.29 0.09 0.00 -0.41 0.00 0.00 54.97 56.31 1uoq s GLU 269 Cb 0.19 -3.64 0.84 0.00 -1.78 0.00 0.00 34.13 29.74 1uoq s GLU 269 CO 0.31 -0.62 1.94 0.77 -0.49 0.00 0.00 175.26 177.17 1uoq h SER 270 N 7.50 0.58 0.00 -0.19 0.02 -1.89 -3.26 113.55 116.30 1uoq h SER 270 Ca -0.20 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1uoq h SER 270 Cb 1.06 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 1uoq h SER 270 CO 0.97 0.35 -0.36 -3.20 -1.14 0.00 0.00 176.83 173.44 1uoq n ASN 271 N -4.49 1.15 -0.02 3.07 5.15 -1.26 -5.12 115.26 113.74 1uoq n ASN 271 Ca 0.12 -2.59 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 1uoq n ASN 271 Cb 0.32 -0.33 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1uoq n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uoq n GLY 272 N -0.60 -1.19 3.43 8.20 0.00 -1.23 -4.59 105.19 109.20 1uoq n GLY 272 Ca 0.08 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 1uoq n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uoq s ILE 273 N 0.00 4.52 0.00 -0.61 1.01 -1.26 -4.81 121.20 120.06 1uoq s ILE 273 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1uoq s ILE 273 Cb 0.00 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1uoq s ILE 273 CO 0.00 -1.30 0.34 0.35 0.00 0.00 0.00 174.94 174.33 1uoq n THR 274 N 5.79 0.00 -1.85 2.92 -2.24 -1.26 -5.02 114.28 112.62 1uoq n THR 274 Ca -0.06 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1uoq n THR 274 Cb 0.44 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1uoq n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uoq n GLY 275 N 0.15 1.75 3.70 3.38 0.00 -1.26 -4.96 105.19 107.95 1uoq n GLY 275 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1uoq n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uoq s ILE 276 N -1.28 2.65 0.70 -0.61 -1.09 -1.19 -4.48 121.20 115.91 1uoq s ILE 276 Ca 0.00 0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 58.57 1uoq s ILE 276 Cb 0.00 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1uoq s ILE 276 CO 0.00 0.01 1.07 -0.76 -1.23 0.00 0.00 174.94 174.02 1uoq s LEU 277 N 2.20 3.15 -1.22 2.97 1.43 -1.12 -4.93 118.68 121.16 1uoq s LEU 277 Ca 0.76 1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 55.36 1uoq s LEU 277 Cb -0.44 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.26 1uoq s LEU 277 CO 0.33 -1.56 1.94 0.29 0.23 0.00 0.00 176.35 177.59 1uoq n LYS 278 N -3.11 2.46 -2.17 1.70 5.02 -1.26 -4.96 118.16 115.84 1uoq n LYS 278 Ca 0.08 -2.67 -0.41 0.00 -2.02 0.00 0.00 58.31 53.29 1uoq n LYS 278 Cb 0.53 -3.39 -0.03 0.00 -0.02 0.00 0.00 35.03 32.13 1uoq n LYS 278 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1uoq s TRP 279 N 5.53 3.21 -0.24 2.13 0.52 -1.26 -4.63 118.94 124.20 1uoq s TRP 279 Ca 0.56 1.17 -0.09 0.00 0.02 0.00 0.00 56.10 57.76 1uoq s TRP 279 Cb 0.08 -3.65 -0.04 0.00 -1.15 0.00 0.00 33.47 28.71 1uoq s TRP 279 CO 0.05 -2.07 0.11 0.08 0.02 0.00 0.00 176.95 175.14 1uoq s VAL 280 N 0.13 4.75 -1.21 4.03 1.01 0.17 -4.92 120.40 124.37 1uoq s VAL 280 Ca 0.58 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 1uoq s VAL 280 Cb -0.38 -3.22 0.20 0.00 0.00 0.00 0.00 36.38 32.99 1uoq s VAL 280 CO 0.39 0.34 1.58 0.29 0.00 0.00 0.00 175.10 177.70 1uoq n LYS 281 N 4.60 3.63 0.22 2.72 5.02 -1.26 -0.83 118.16 132.25 1uoq n LYS 281 Ca -0.16 -3.88 -0.16 0.00 -2.02 0.00 0.00 58.31 52.09 1uoq n LYS 281 Cb 0.52 -2.87 -0.08 0.00 -0.02 0.00 0.00 35.03 32.58 1uoq n LYS 281 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uoq h LEU 282 N 8.11 -0.99 -7.98 -0.35 5.85 -1.81 -3.36 115.31 114.78 1uoq h LEU 282 Ca 0.32 0.09 -0.68 0.00 0.84 0.00 0.00 57.88 58.45 1uoq h LEU 282 Cb 0.74 0.34 -0.34 0.00 0.37 0.00 0.00 40.66 41.77 1uoq h LEU 282 CO 1.38 -0.50 -0.75 -0.63 -0.34 0.00 0.00 178.44 177.60 1uoq s ILE 283 N -5.99 2.63 -0.43 4.05 -1.09 0.53 -5.00 121.20 115.90 1uoq s ILE 283 Ca -0.17 -1.45 0.05 0.00 -2.23 0.00 0.00 60.65 56.85 1uoq s ILE 283 Cb 0.06 -2.50 0.42 0.00 -1.58 0.00 0.00 42.46 38.86 1uoq s ILE 283 CO 0.63 -0.04 1.17 -0.67 -1.23 0.00 0.00 174.94 174.80 1uoq n ASP 284 N 4.55 4.90 -3.73 3.58 2.03 -1.26 -1.10 116.55 125.52 1uoq n ASP 284 Ca -0.14 -3.73 -0.10 0.00 0.52 0.00 0.00 54.79 51.34 1uoq n ASP 284 Cb 0.43 -0.47 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 1uoq n ASP 284 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1uoq s ASN 285 N -3.43 0.10 -0.51 1.67 2.20 -1.26 -5.06 114.94 108.65 1uoq s ASN 285 Ca 0.49 -1.04 0.02 0.00 -0.94 0.00 0.00 52.86 51.39 1uoq s ASN 285 Cb 0.40 0.64 0.48 0.00 -2.00 0.00 0.00 41.25 40.78 1uoq s ASN 285 CO -0.16 -1.25 1.75 0.49 -2.94 0.00 0.00 177.10 175.00 1uoq n PHE 286 N -0.44 2.86 0.49 1.54 3.72 -1.26 -3.43 117.46 120.94 1uoq n PHE 286 Ca -0.02 -2.55 0.12 0.00 -0.05 0.00 0.00 57.45 54.95 1uoq n PHE 286 Cb 0.61 -1.02 0.21 0.00 -0.94 0.00 0.00 39.48 38.34 1uoq n PHE 286 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1uoq h GLU 287 N 1.82 0.00 -3.45 -1.08 4.39 -1.97 -3.44 114.58 110.85 1uoq h GLU 287 Ca 0.51 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.17 1uoq h GLU 287 Cb 1.32 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.86 1uoq h GLU 287 CO 1.20 0.00 -0.06 0.20 -1.16 0.00 0.00 179.01 179.20 1uoq s GLY 288 N -3.79 0.06 0.04 -3.84 0.00 -1.26 -4.86 107.32 93.67 1uoq s GLY 288 Ca 0.07 -0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 1uoq s GLY 288 CO 0.69 -0.41 0.53 1.85 0.00 0.00 0.00 173.10 175.77 1uoq s GLU 289 N -3.90 4.16 -0.24 2.90 2.12 -1.21 -0.94 118.70 121.58 1uoq s GLU 289 Ca 0.11 0.65 -0.03 0.00 0.36 0.00 0.00 54.97 56.07 1uoq s GLU 289 Cb 0.00 -3.25 0.08 0.00 0.26 0.00 0.00 34.13 31.21 1uoq s GLU 289 CO -0.02 0.60 0.08 0.71 -0.54 0.00 0.00 175.26 176.09 1uoq s TYR 290 N -0.92 0.98 -0.24 5.30 1.51 -1.26 -3.42 117.35 119.29 1uoq s TYR 290 Ca 0.28 -1.05 -0.03 0.00 -1.01 0.00 0.00 57.07 55.26 1uoq s TYR 290 Cb -0.19 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 1uoq s TYR 290 CO 0.17 -0.72 -0.04 0.34 -1.11 0.00 0.00 175.55 174.19 1uoq s ASP 291 N 1.87 4.35 0.20 2.29 2.15 -0.61 -4.96 116.67 121.96 1uoq s ASP 291 Ca 0.04 -0.68 -0.32 0.00 0.43 0.00 0.00 52.55 52.03 1uoq s ASP 291 Cb -0.17 -1.71 -0.11 0.00 -0.30 0.00 0.00 42.92 40.63 1uoq s ASP 291 CO -0.19 -0.09 1.64 -0.47 -0.17 0.00 0.00 175.17 175.89 1uoq s TYR 292 N 1.40 2.96 -0.09 -5.34 5.04 -1.26 -0.91 117.35 119.15 1uoq s TYR 292 Ca 0.03 0.51 -0.09 0.00 -2.44 0.00 0.00 57.07 55.07 1uoq s TYR 292 Cb -0.16 -4.04 -0.04 0.00 0.35 0.00 0.00 41.96 38.07 1uoq s TYR 292 CO -0.04 -3.86 -0.20 0.28 -1.34 0.00 0.00 175.55 170.40 1uoq n VAL 293 N 3.78 1.21 -3.71 3.14 0.31 0.17 -4.88 118.33 118.34 1uoq n VAL 293 Ca 0.14 0.11 -0.04 0.00 -0.01 0.00 0.00 64.34 64.54 1uoq n VAL 293 Cb 0.37 -1.91 0.02 0.00 -0.91 0.00 0.00 33.84 31.40 1uoq n VAL 293 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1uoq n THR 294 N -3.92 0.00 -3.84 2.52 5.66 -1.18 -4.43 114.28 109.09 1uoq n THR 294 Ca -0.15 -0.52 -0.11 0.00 -3.05 0.00 0.00 64.05 60.22 1uoq n THR 294 Cb 0.43 0.63 -0.09 0.00 -1.55 0.00 0.00 70.33 69.75 1uoq n THR 294 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1uoq s ASN 295 N -2.71 0.01 -0.24 1.09 4.22 -1.26 -0.87 114.94 115.18 1uoq s ASN 295 Ca 0.15 -0.29 0.01 0.00 -2.14 0.00 0.00 52.86 50.59 1uoq s ASN 295 Cb -0.03 0.27 0.06 0.00 1.28 0.00 0.00 41.25 42.84 1uoq s ASN 295 CO 0.06 -0.51 -0.04 -1.61 -2.04 0.00 0.00 177.10 172.95 1uoq s GLU 296 N -2.21 1.54 7.44 3.55 0.41 -0.11 -4.89 118.70 124.43 1uoq s GLU 296 Ca -0.08 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.51 1uoq s GLU 296 Cb -0.03 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 1uoq s GLU 296 CO -0.02 -0.62 0.00 0.41 -0.49 0.00 0.00 175.26 174.54 1uoq n GLY 297 N 4.69 3.36 0.43 -1.39 0.00 -1.26 -2.02 105.19 109.00 1uoq n GLY 297 Ca -0.11 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1uoq n GLY 297 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uoq n THR 298 N 0.00 0.15 -3.26 2.61 -2.24 -1.26 -4.74 114.28 105.55 1uoq n THR 298 Ca 0.00 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 1uoq n THR 298 Cb 0.00 0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1uoq n THR 298 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1uoq s VAL 299 N -1.85 5.01 -0.20 2.28 1.01 -0.85 -0.52 120.40 125.29 1uoq s VAL 299 Ca 0.32 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1uoq s VAL 299 Cb 0.17 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1uoq s VAL 299 CO 0.26 -0.56 0.20 -0.36 0.00 0.00 0.00 175.10 174.64 1uoq s PHE 300 N 2.31 3.40 -0.21 5.22 0.40 0.55 -0.93 117.98 128.72 1uoq s PHE 300 Ca 0.13 0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 56.75 1uoq s PHE 300 Cb -0.18 -2.26 -0.05 0.00 0.51 0.00 0.00 43.02 41.05 1uoq s PHE 300 CO 0.13 0.21 0.24 0.99 0.70 0.00 0.00 175.22 177.49 1uoq s THR 301 N 0.59 5.32 0.10 0.64 2.01 -0.05 -0.07 115.64 124.17 1uoq s THR 301 Ca 0.11 0.38 0.08 0.00 0.31 0.00 0.00 61.69 62.58 1uoq s THR 301 Cb -0.12 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1uoq s THR 301 CO 0.02 0.35 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.72 1uoq s PHE 302 N 0.85 1.87 -0.01 4.92 0.08 -0.06 -0.66 117.98 124.97 1uoq s PHE 302 Ca 0.12 -0.41 -0.24 0.00 0.12 0.00 0.00 56.93 56.53 1uoq s PHE 302 Cb -0.13 -1.04 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 1uoq s PHE 302 CO 0.04 0.20 0.73 0.21 -0.10 0.00 0.00 175.22 176.30 1uoq s LYS 303 N -1.80 4.45 0.10 0.44 2.20 -0.09 -1.25 119.74 123.79 1uoq s LYS 303 Ca 0.08 0.96 -0.01 0.00 -0.36 0.00 0.00 55.97 56.64 1uoq s LYS 303 Cb -0.10 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1uoq s LYS 303 CO 0.04 0.18 0.02 -0.08 -0.36 0.00 0.00 175.35 175.15 1uoq s THR 304 N 0.35 0.20 -0.32 3.43 -1.32 0.12 -1.58 115.64 116.51 1uoq s THR 304 Ca 0.38 -1.88 0.11 0.00 -1.21 0.00 0.00 61.69 59.09 1uoq s THR 304 Cb -0.19 -1.84 0.26 0.00 -1.51 0.00 0.00 72.50 69.22 1uoq s THR 304 CO 0.20 -0.68 1.20 -0.46 -2.21 0.00 0.00 174.62 172.67 1uoq n ASN 305 N -0.03 2.75 -4.55 8.08 0.23 -1.22 -1.65 115.26 118.88 1uoq n ASN 305 Ca -0.09 -2.46 -0.43 0.00 -0.53 0.00 0.00 54.58 51.07 1uoq n ASN 305 Cb 0.63 -0.28 -0.04 0.00 -2.08 0.00 0.00 39.78 38.00 1uoq n ASN 305 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1uoq n ARG 306 N -0.43 1.44 -2.10 -3.83 3.00 -1.26 -0.77 116.66 112.72 1uoq n ARG 306 Ca 0.11 0.32 -0.19 0.00 -0.00 0.00 0.00 57.85 58.09 1uoq n ARG 306 Cb 0.52 -3.04 -0.04 0.00 0.00 0.00 0.00 32.46 29.91 1uoq n ARG 306 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1uoq n HIS 307 N 12.30 -0.73 -3.08 -0.14 8.25 -1.26 -4.89 115.22 125.67 1uoq n HIS 307 Ca 0.36 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.67 1uoq n HIS 307 Cb 0.40 -3.55 -0.04 0.00 1.12 0.00 0.00 29.99 27.92 1uoq n HIS 307 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1uoq s SER 308 N -2.25 -0.03 0.56 0.41 1.04 0.05 -5.01 113.70 108.48 1uoq s SER 308 Ca 0.00 -2.33 0.26 0.00 0.48 0.00 0.00 55.95 54.36 1uoq s SER 308 Cb 0.00 0.77 1.55 0.00 0.10 0.00 0.00 66.02 68.45 1uoq s SER 308 CO 0.00 -0.12 2.11 -0.65 0.98 0.00 0.00 173.24 175.56 1uoq h PRO 309 N 5.41 0.00 -0.19 4.02 0.10 -1.91 0.43 132.00 139.87 1uoq h PRO 309 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.25 1uoq h PRO 309 Cb 1.02 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.12 1uoq h PRO 309 CO 0.18 0.00 0.00 0.09 0.10 0.00 0.00 178.00 178.37 1uoq n ASN 310 N -4.06 1.77 -0.46 -2.05 3.02 -1.26 -1.04 115.26 111.19 1uoq n ASN 310 Ca 0.02 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1uoq n ASN 310 Cb 0.31 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1uoq n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1uoq n TYR 311 N 0.40 -1.26 -3.91 3.10 4.02 0.15 -1.64 117.16 118.02 1uoq n TYR 311 Ca 0.16 0.68 -0.10 0.00 -0.01 0.00 0.00 57.90 58.63 1uoq n TYR 311 Cb 0.34 -1.41 -0.01 0.00 -0.02 0.00 0.00 39.34 38.24 1uoq n TYR 311 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1uoq s ARG 312 N -4.42 1.98 -0.14 -0.72 1.70 -0.66 -4.30 118.95 112.39 1uoq s ARG 312 Ca 0.00 -1.41 -0.02 0.00 -0.47 0.00 0.00 55.73 53.83 1uoq s ARG 312 Cb 0.00 0.56 -0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1uoq s ARG 312 CO 0.00 -0.88 -0.06 -0.51 -1.08 0.00 0.00 175.30 172.76 1uoq s LEU 313 N -3.07 3.11 0.20 -1.89 1.43 -0.34 -0.70 118.68 117.41 1uoq s LEU 313 Ca 0.19 -0.17 0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1uoq s LEU 313 Cb -0.03 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1uoq s LEU 313 CO 0.12 0.19 -0.21 0.27 0.23 0.00 0.00 176.35 176.96 1uoq s ILE 314 N 0.23 2.14 -0.22 -0.59 -4.36 -0.38 -0.84 121.20 117.18 1uoq s ILE 314 Ca -0.04 -2.07 -0.05 0.00 -0.26 0.00 0.00 60.65 58.23 1uoq s ILE 314 Cb -0.14 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 1uoq s ILE 314 CO 0.04 -0.27 -0.01 0.20 0.24 0.00 0.00 174.94 175.14 1uoq s ASN 315 N -2.86 4.61 -0.22 4.36 0.01 0.77 -0.88 114.94 120.74 1uoq s ASN 315 Ca 0.21 -0.29 -0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1uoq s ASN 315 Cb -0.06 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 1uoq s ASN 315 CO 0.09 0.01 -0.01 -0.63 -1.51 0.00 0.00 177.10 175.06 1uoq s ILE 316 N 1.31 3.73 -0.37 0.60 1.01 0.90 -1.68 121.20 126.70 1uoq s ILE 316 Ca 0.04 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1uoq s ILE 316 Cb -0.15 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.63 1uoq s ILE 316 CO -0.00 0.41 0.66 -0.62 0.00 0.00 0.00 174.94 175.38 1uoq s ASP 317 N 1.38 6.42 0.62 3.58 -1.08 -1.26 -0.33 116.67 125.99 1uoq s ASP 317 Ca 0.05 0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 1uoq s ASP 317 Cb -0.15 -2.33 1.47 0.00 -1.46 0.00 0.00 42.92 40.45 1uoq s ASP 317 CO -0.00 -0.65 1.87 -0.26 0.52 0.00 0.00 175.17 176.65 1uoq h PHE 318 N 8.55 0.00 -0.02 -5.34 -1.00 -1.21 0.21 116.94 118.14 1uoq h PHE 318 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1uoq h PHE 318 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1uoq h PHE 318 CO 0.75 0.00 -0.00 0.25 -1.61 0.00 0.00 178.31 177.70 1uoq n THR 319 N -3.41 0.00 -2.97 -1.55 -2.24 -1.26 -4.22 114.28 98.64 1uoq n THR 319 Ca 0.05 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 1uoq n THR 319 Cb 0.60 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1uoq n THR 319 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uoq n ASP 320 N 0.57 -0.78 -0.30 3.42 2.03 0.02 -5.05 116.55 116.47 1uoq n ASP 320 Ca 0.17 -3.32 0.08 0.00 0.52 0.00 0.00 54.79 52.24 1uoq n ASP 320 Cb 0.44 0.63 0.33 0.00 -0.72 0.00 0.00 41.12 41.80 1uoq n ASP 320 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1uoq n PRO 321 N 0.43 1.39 -2.30 -0.67 -0.04 -0.96 -4.46 135.00 128.38 1uoq n PRO 321 Ca 0.16 -0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 62.65 1uoq n PRO 321 Cb 0.67 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.84 1uoq n PRO 321 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uoq s GLU 322 N -1.85 3.99 0.23 0.54 2.02 -1.26 -4.90 118.70 117.46 1uoq s GLU 322 Ca 0.24 1.81 -0.07 0.00 0.02 0.00 0.00 54.97 56.97 1uoq s GLU 322 Cb 0.12 -2.60 0.30 0.00 0.10 0.00 0.00 34.13 32.04 1uoq s GLU 322 CO 0.19 -0.37 1.83 1.49 0.02 0.00 0.00 175.26 178.41 1uoq h GLU 323 N 2.48 0.80 0.00 1.61 4.81 -1.99 0.23 114.58 122.53 1uoq h GLU 323 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1uoq h GLU 323 Cb 1.24 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1uoq h GLU 323 CO 0.62 0.53 0.05 -1.13 -0.73 0.00 0.00 179.01 178.34 1uoq n SER 324 N -4.71 0.47 0.02 1.04 3.41 -1.26 -1.57 113.62 111.02 1uoq n SER 324 Ca 0.11 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.53 1uoq n SER 324 Cb 0.18 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1uoq n SER 324 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uoq n LYS 325 N -2.15 0.24 -1.71 4.33 4.76 0.82 -4.95 118.16 119.49 1uoq n LYS 325 Ca -0.01 -0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 55.02 1uoq n LYS 325 Cb 0.08 -1.57 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1uoq n LYS 325 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1uoq n TRP 326 N -1.87 2.18 -3.90 2.13 8.01 -0.61 -4.93 117.44 118.45 1uoq n TRP 326 Ca 0.02 0.47 -0.37 0.00 -1.31 0.00 0.00 57.50 56.32 1uoq n TRP 326 Cb 0.42 -2.37 -0.06 0.00 -2.01 0.00 0.00 31.31 27.28 1uoq n TRP 326 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1uoq s LYS 327 N -2.40 3.46 -0.49 -0.99 -0.14 -0.68 -4.94 119.74 113.57 1uoq s LYS 327 Ca 0.64 -0.15 -0.19 0.00 -1.36 0.00 0.00 55.97 54.90 1uoq s LYS 327 Cb -0.48 -3.18 0.05 0.00 -1.68 0.00 0.00 37.83 32.54 1uoq s LYS 327 CO 0.56 0.74 0.62 0.08 -0.76 0.00 0.00 175.35 176.59 1uoq s VAL 328 N -0.93 4.88 -0.08 3.17 1.01 -1.26 -0.16 120.40 127.03 1uoq s VAL 328 Ca 0.14 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 1uoq s VAL 328 Cb -0.12 -4.28 -0.27 0.00 0.00 0.00 0.00 36.38 31.71 1uoq s VAL 328 CO 0.04 -0.77 0.90 0.25 0.00 0.00 0.00 175.10 175.52 1uoq h LEU 329 N 9.68 0.25 -7.20 3.92 5.85 -1.32 -3.43 115.31 123.06 1uoq h LEU 329 Ca -0.27 -0.91 -0.55 0.00 0.84 0.00 0.00 57.88 56.99 1uoq h LEU 329 Cb 1.10 -0.08 -0.40 0.00 0.37 0.00 0.00 40.66 41.65 1uoq h LEU 329 CO 0.95 1.13 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.73 1uoq s VAL 330 N -2.60 0.67 0.92 1.05 1.01 -1.07 -4.37 120.40 116.02 1uoq s VAL 330 Ca -0.16 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.74 1uoq s VAL 330 Cb -0.00 -1.34 0.14 0.00 0.00 0.00 0.00 36.38 35.17 1uoq s VAL 330 CO 0.76 -0.45 1.07 -2.65 0.00 0.00 0.00 175.10 173.82 1uoq n PRO 331 N 4.96 -0.44 -2.05 2.72 -0.02 -1.26 -1.20 135.00 137.71 1uoq n PRO 331 Ca -0.06 -0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 60.94 1uoq n PRO 331 Cb 0.44 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1uoq n PRO 331 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1uoq s GLU 332 N -4.52 4.30 0.47 -0.52 2.12 -1.26 -4.80 118.70 114.48 1uoq s GLU 332 Ca 0.66 2.27 -0.20 0.00 0.36 0.00 0.00 54.97 58.05 1uoq s GLU 332 Cb -0.23 -3.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 1uoq s GLU 332 CO 0.59 -0.34 1.01 -1.58 -0.54 0.00 0.00 175.26 174.40 1uoq s HIS 333 N -0.38 3.10 0.50 5.30 5.65 -1.26 -4.98 115.29 123.22 1uoq s HIS 333 Ca 0.56 1.58 0.15 0.00 0.25 0.00 0.00 55.06 57.60 1uoq s HIS 333 Cb -0.41 -3.00 1.20 0.00 -1.18 0.00 0.00 32.58 29.20 1uoq s HIS 333 CO 0.47 -0.61 2.12 0.93 -0.65 0.00 0.00 174.74 176.99 1uoq h GLU 334 N 1.64 0.10 0.00 2.88 5.08 -1.99 -3.41 114.58 118.88 1uoq h GLU 334 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1uoq h GLU 334 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1uoq h GLU 334 CO 0.60 0.07 -0.08 1.17 -1.00 0.00 0.00 179.01 179.77 1uoq n LYS 335 N -4.52 0.00 -2.21 2.33 4.81 -1.26 -5.04 118.16 112.28 1uoq n LYS 335 Ca -0.01 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1uoq n LYS 335 Cb 0.12 -0.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.66 1uoq n LYS 335 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1uoq s ASP 336 N -3.27 6.88 -0.15 3.14 1.01 -1.26 -4.83 116.67 118.19 1uoq s ASP 336 Ca 0.00 2.38 -0.20 0.00 0.71 0.00 0.00 52.55 55.44 1uoq s ASP 336 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1uoq s ASP 336 CO 0.00 -0.56 0.57 -0.69 0.21 0.00 0.00 175.17 174.70 1uoq s VAL 337 N 0.38 5.10 -0.45 -1.27 1.01 -0.85 -4.41 120.40 119.91 1uoq s VAL 337 Ca 0.59 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 1uoq s VAL 337 Cb -0.36 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1uoq s VAL 337 CO 0.36 0.22 1.20 -0.22 0.00 0.00 0.00 175.10 176.66 1uoq s LEU 338 N 1.25 3.64 -0.08 3.92 2.96 -0.65 -0.35 118.68 129.37 1uoq s LEU 338 Ca 0.28 0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 54.61 1uoq s LEU 338 Cb -0.16 -3.55 -0.29 0.00 0.50 0.00 0.00 46.19 42.69 1uoq s LEU 338 CO 0.12 -1.27 0.70 -0.33 -1.32 0.00 0.00 176.35 174.24 1uoq h GLU 339 N 9.51 0.28 -2.77 1.98 5.08 -1.32 -3.45 114.58 123.89 1uoq h GLU 339 Ca -0.24 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 57.71 1uoq h GLU 339 Cb 1.07 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 30.40 1uoq h GLU 339 CO 1.11 1.23 0.31 1.67 -1.00 0.00 0.00 179.01 182.33 1uoq s TRP 340 N -2.46 -0.32 -0.10 4.33 1.48 -1.21 -5.03 118.94 115.63 1uoq s TRP 340 Ca -0.17 0.03 -0.07 0.00 -1.06 0.00 0.00 56.10 54.83 1uoq s TRP 340 Cb 0.03 0.62 0.03 0.00 -1.16 0.00 0.00 33.47 32.99 1uoq s TRP 340 CO 0.80 -0.92 0.24 0.08 -4.06 0.00 0.00 176.95 173.08 1uoq s VAL 341 N -3.62 -0.02 0.10 -0.66 1.01 -1.26 -1.26 120.40 114.69 1uoq s VAL 341 Ca 0.07 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1uoq s VAL 341 Cb -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1uoq s VAL 341 CO -0.03 0.03 -0.21 0.00 0.00 0.00 0.00 175.10 174.89 1uoq s ALA 342 N 0.71 1.79 -0.12 5.51 0.00 -0.38 -4.91 121.76 124.36 1uoq s ALA 342 Ca -0.05 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 1uoq s ALA 342 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1uoq s ALA 342 CO -0.04 0.36 0.02 0.00 0.00 0.00 0.00 175.76 176.10 1uoq s VAL 344 N -0.40 0.11 -1.41 0.00 0.11 -0.56 -1.61 120.40 116.64 1uoq s VAL 344 Ca 0.08 -0.91 -0.04 0.00 -2.93 0.00 0.00 61.98 58.17 1uoq s VAL 344 Cb -0.12 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.09 1uoq s VAL 344 CO 0.02 -0.50 0.69 -1.14 -3.33 0.00 0.00 175.10 170.83 1uoq n ARG 345 N 1.10 -4.49 0.00 1.54 0.63 -0.20 -1.83 116.66 113.41 1uoq n ARG 345 Ca -0.21 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1uoq n ARG 345 Cb 0.57 -5.06 0.00 0.00 0.45 0.00 0.00 32.46 28.42 1uoq n ARG 345 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1uoq n SER 346 N -2.97 0.00 -0.36 6.15 7.64 0.94 -4.07 113.62 120.95 1uoq n SER 346 Ca -0.21 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.74 1uoq n SER 346 Cb 0.64 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.96 1uoq n SER 346 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1uoq n ASN 347 N 0.73 1.68 -4.78 6.43 6.94 -1.23 -5.01 115.26 120.02 1uoq n ASN 347 Ca 0.00 -2.97 -0.29 0.00 -0.02 0.00 0.00 54.58 51.30 1uoq n ASN 347 Cb 0.00 -0.40 -0.06 0.00 -2.36 0.00 0.00 39.78 36.96 1uoq n ASN 347 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1uoq s PHE 348 N -2.20 3.16 -0.03 -2.53 0.08 -0.76 -1.37 117.98 114.33 1uoq s PHE 348 Ca 0.27 0.03 0.06 0.00 0.12 0.00 0.00 56.93 57.42 1uoq s PHE 348 Cb 0.25 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1uoq s PHE 348 CO -0.01 0.52 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.91 1uoq s LEU 349 N -2.68 2.02 -0.21 -0.37 1.43 0.24 -1.50 118.68 117.60 1uoq s LEU 349 Ca 0.30 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1uoq s LEU 349 Cb -0.11 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1uoq s LEU 349 CO 0.22 0.23 0.07 -0.69 0.23 0.00 0.00 176.35 176.41 1uoq s VAL 350 N -0.33 4.61 -0.09 -1.59 1.01 0.61 0.18 120.40 124.81 1uoq s VAL 350 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1uoq s VAL 350 Cb -0.10 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 1uoq s VAL 350 CO 0.00 0.40 -0.23 -0.76 0.00 0.00 0.00 175.10 174.52 1uoq s LEU 351 N 0.89 2.06 -0.25 3.92 1.43 0.72 -1.24 118.68 126.21 1uoq s LEU 351 Ca 0.04 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1uoq s LEU 351 Cb -0.14 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 1uoq s LEU 351 CO 0.03 0.17 0.01 0.00 0.23 0.00 0.00 176.35 176.78 1uoq s TYR 353 N 1.48 3.34 -0.29 0.00 1.51 -0.25 -0.84 117.35 122.31 1uoq s TYR 353 Ca 0.04 0.04 -0.10 0.00 -1.01 0.00 0.00 57.07 56.05 1uoq s TYR 353 Cb -0.16 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1uoq s TYR 353 CO -0.01 0.51 0.15 -1.17 -1.11 0.00 0.00 175.55 173.92 1uoq s LEU 354 N -3.30 3.97 -0.27 -1.29 2.96 0.52 -1.28 118.68 119.99 1uoq s LEU 354 Ca 0.33 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1uoq s LEU 354 Cb -0.10 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.59 1uoq s LEU 354 CO 0.27 -0.12 -0.04 -2.28 -1.32 0.00 0.00 176.35 172.86 1uoq s HIS 355 N 1.66 3.16 -1.53 5.38 5.65 0.61 -2.00 115.29 128.23 1uoq s HIS 355 Ca 0.06 -1.71 -0.04 0.00 0.25 0.00 0.00 55.06 53.61 1uoq s HIS 355 Cb -0.16 -2.08 0.04 0.00 -1.18 0.00 0.00 32.58 29.20 1uoq s HIS 355 CO 0.07 -0.76 0.35 -0.25 -0.65 0.00 0.00 174.74 173.50 1uoq n ASP 356 N 4.64 -0.46 -0.67 9.88 8.00 -1.26 -1.91 116.55 134.77 1uoq n ASP 356 Ca -0.15 -1.11 -0.08 0.00 0.71 0.00 0.00 54.79 54.16 1uoq n ASP 356 Cb 0.45 -2.45 -0.03 0.00 -0.02 0.00 0.00 41.12 39.07 1uoq n ASP 356 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1uoq n VAL 357 N -4.44 -0.06 -4.43 2.53 0.31 -1.26 -5.03 118.33 105.96 1uoq n VAL 357 Ca -0.23 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.89 1uoq n VAL 357 Cb 0.65 -1.14 -0.14 0.00 -0.91 0.00 0.00 33.84 32.30 1uoq n VAL 357 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1uoq s LYS 358 N -2.95 0.98 0.24 5.55 1.02 -0.80 -4.44 119.74 119.34 1uoq s LYS 358 Ca 0.00 -0.68 -0.23 0.00 0.02 0.00 0.00 55.97 55.08 1uoq s LYS 358 Cb 0.00 -0.97 -0.09 0.00 -0.52 0.00 0.00 37.83 36.25 1uoq s LYS 358 CO 0.00 0.25 0.81 -0.80 -0.92 0.00 0.00 175.35 174.69 1uoq s ASN 359 N -0.90 7.24 0.20 2.83 0.02 -0.61 -0.28 114.94 123.43 1uoq s ASN 359 Ca 0.03 1.61 0.10 0.00 -1.02 0.00 0.00 52.86 53.58 1uoq s ASN 359 Cb -0.07 -2.49 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 1uoq s ASN 359 CO 0.01 0.04 -0.21 0.42 0.02 0.00 0.00 177.10 177.38 1uoq s THR 360 N -1.46 2.15 -0.09 1.60 -4.23 -0.40 -4.77 115.64 108.44 1uoq s THR 360 Ca 0.44 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1uoq s THR 360 Cb -0.19 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1uoq s THR 360 CO 0.23 -0.26 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.21 1uoq s LEU 361 N -2.83 1.33 0.07 4.79 1.43 -1.26 -1.09 118.68 121.12 1uoq s LEU 361 Ca 0.20 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1uoq s LEU 361 Cb -0.06 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 1uoq s LEU 361 CO 0.09 -0.06 -0.14 -1.10 0.23 0.00 0.00 176.35 175.37 1uoq s GLN 362 N 1.30 0.82 -0.16 1.70 -0.21 0.13 -0.90 119.66 122.35 1uoq s GLN 362 Ca -0.03 -0.95 -0.05 0.00 0.02 0.00 0.00 55.36 54.34 1uoq s GLN 362 Cb -0.14 -0.84 -0.04 0.00 1.00 0.00 0.00 33.01 33.00 1uoq s GLN 362 CO -0.03 0.19 0.02 -1.17 -2.12 0.00 0.00 175.29 172.17 1uoq s LEU 363 N -1.73 3.59 0.16 2.90 2.96 0.38 -0.20 118.68 126.74 1uoq s LEU 363 Ca -0.02 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 1uoq s LEU 363 Cb -0.10 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1uoq s LEU 363 CO 0.02 0.20 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.09 1uoq s HIS 364 N 0.21 1.68 0.10 5.38 3.76 0.13 0.08 115.29 126.63 1uoq s HIS 364 Ca 0.02 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 54.11 1uoq s HIS 364 Cb -0.13 -0.84 -0.06 0.00 1.11 0.00 0.00 32.58 32.66 1uoq s HIS 364 CO 0.01 0.28 1.07 0.34 -0.85 0.00 0.00 174.74 175.59 1uoq s ASP 365 N -2.69 7.30 0.14 1.40 2.15 -0.09 -0.59 116.67 124.29 1uoq s ASP 365 Ca 0.15 1.92 -0.10 0.00 0.43 0.00 0.00 52.55 54.94 1uoq s ASP 365 Cb -0.05 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.94 1uoq s ASP 365 CO 0.05 -0.25 1.45 0.25 -0.17 0.00 0.00 175.17 176.50 1uoq h LEU 366 N 5.94 0.95 -1.21 -1.34 5.85 -1.54 0.23 115.31 124.19 1uoq h LEU 366 Ca -0.43 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 57.76 1uoq h LEU 366 Cb 1.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1uoq h LEU 366 CO 0.75 1.27 -0.04 0.00 -0.34 0.00 0.00 178.44 180.08 1uoq h ALA 367 N 0.76 1.35 0.00 1.25 0.00 -1.94 -3.34 119.26 117.34 1uoq h ALA 367 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1uoq h ALA 367 Cb 1.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1uoq h ALA 367 CO 0.11 0.44 -0.34 0.25 0.00 0.00 0.00 179.25 179.71 1uoq n THR 368 N -4.26 0.00 -0.47 0.00 -2.24 -1.22 -5.00 114.28 101.09 1uoq n THR 368 Ca 0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1uoq n THR 368 Cb 0.26 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1uoq n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uoq n GLY 369 N 1.23 1.57 3.77 3.38 0.00 0.80 -4.88 105.19 111.07 1uoq n GLY 369 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1uoq n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoq s ALA 370 N -3.29 3.26 0.20 4.61 0.00 -1.25 -4.63 121.76 120.66 1uoq s ALA 370 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 1uoq s ALA 370 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1uoq s ALA 370 CO 0.00 -0.86 1.44 -1.17 0.00 0.00 0.00 175.76 175.16 1uoq s LEU 371 N -2.46 4.38 -0.05 0.00 2.96 -1.26 -0.91 118.68 121.34 1uoq s LEU 371 Ca 0.57 2.55 0.01 0.00 -0.22 0.00 0.00 54.13 57.04 1uoq s LEU 371 Cb -0.39 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.66 1uoq s LEU 371 CO 0.50 -0.69 -0.03 0.18 -1.32 0.00 0.00 176.35 174.99 1uoq n LEU 372 N 3.03 2.13 -3.65 -0.68 4.77 0.11 -4.90 117.00 117.82 1uoq n LEU 372 Ca 0.09 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1uoq n LEU 372 Cb 0.41 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1uoq n LEU 372 CO 0.60 0.44 0.31 -0.75 -1.33 0.00 0.00 177.39 176.66 1uoq s LYS 373 N -2.10 0.68 -0.18 3.23 2.47 -0.95 -4.99 119.74 117.89 1uoq s LYS 373 Ca -0.05 1.09 -0.13 0.00 -1.56 0.00 0.00 55.97 55.31 1uoq s LYS 373 Cb 0.02 0.18 -0.05 0.00 -1.46 0.00 0.00 37.83 36.52 1uoq s LYS 373 CO 0.13 -0.14 0.28 0.42 0.16 0.00 0.00 175.35 176.20 1uoq s ILE 374 N 1.28 5.31 -0.39 5.43 -1.09 -1.26 -0.47 121.20 130.00 1uoq s ILE 374 Ca -0.07 0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 58.61 1uoq s ILE 374 Cb -0.05 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1uoq s ILE 374 CO -0.14 0.36 0.75 -0.36 -1.23 0.00 0.00 174.94 174.33 1uoq s PHE 375 N 0.69 3.08 0.12 3.97 0.08 -0.08 -4.99 117.98 120.86 1uoq s PHE 375 Ca 0.15 0.39 -0.30 0.00 0.12 0.00 0.00 56.93 57.29 1uoq s PHE 375 Cb -0.13 -3.43 -0.06 0.00 -0.57 0.00 0.00 43.02 38.83 1uoq s PHE 375 CO 0.04 -0.79 1.05 -1.25 -0.10 0.00 0.00 175.22 174.17 1uoq s PRO 376 N 3.08 4.61 0.11 0.24 0.04 -1.26 -4.19 135.00 137.63 1uoq s PRO 376 Ca 0.29 1.59 0.07 0.00 0.04 0.00 0.00 61.00 63.00 1uoq s PRO 376 Cb -0.13 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1uoq s PRO 376 CO 0.18 0.07 -0.17 -0.51 0.04 0.00 0.00 177.00 176.61 1uoq s LEU 377 N 0.09 2.35 0.00 -3.56 1.43 -1.26 -5.07 118.68 112.65 1uoq s LEU 377 Ca 0.50 -0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1uoq s LEU 377 Cb -0.26 -0.71 0.27 0.00 0.03 0.00 0.00 46.19 45.52 1uoq s LEU 377 CO 0.32 -0.04 0.82 -0.62 0.23 0.00 0.00 176.35 177.05 1uoq n GLU 378 N 0.82 -3.30 -2.46 1.70 -0.58 -1.26 -4.98 120.64 110.58 1uoq n GLU 378 Ca -0.18 -1.33 -0.43 0.00 -0.42 0.00 0.00 57.16 54.81 1uoq n GLU 378 Cb 0.55 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 1uoq n GLU 378 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1uoq s VAL 379 N -2.35 4.19 -2.57 2.62 1.01 -1.26 -4.87 120.40 117.17 1uoq s VAL 379 Ca 0.56 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1uoq s VAL 379 Cb -0.07 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1uoq s VAL 379 CO 0.44 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1uoq n GLY 380 N 4.27 -0.64 3.34 4.51 0.00 -1.26 -4.75 105.19 110.67 1uoq n GLY 380 Ca 0.14 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1uoq n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uoq s SER 381 N -4.00 3.12 -0.32 1.61 0.01 -0.10 -1.57 113.70 112.45 1uoq s SER 381 Ca 0.00 -0.62 -0.19 0.00 1.31 0.00 0.00 55.95 56.46 1uoq s SER 381 Cb 0.00 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1uoq s SER 381 CO 0.00 0.23 0.54 -0.69 0.41 0.00 0.00 173.24 173.74 1uoq s VAL 382 N -0.86 5.00 -0.72 3.43 1.01 -1.26 -0.91 120.40 126.10 1uoq s VAL 382 Ca 0.12 0.59 0.08 0.00 0.00 0.00 0.00 61.98 62.76 1uoq s VAL 382 Cb -0.10 -3.94 0.18 0.00 0.00 0.00 0.00 36.38 32.52 1uoq s VAL 382 CO 0.03 -0.13 1.09 1.33 0.00 0.00 0.00 175.10 177.41 1uoq n VAL 383 N 5.37 0.79 -3.56 2.92 0.24 0.01 -5.00 118.33 119.10 1uoq n VAL 383 Ca -0.04 -0.89 -0.11 0.00 -2.04 0.00 0.00 64.34 61.26 1uoq n VAL 383 Cb 0.49 0.64 -0.05 0.00 -1.47 0.00 0.00 33.84 33.46 1uoq n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1uoq s GLY 384 N -0.93 -0.34 -0.06 7.63 0.00 -1.23 -4.95 107.32 107.44 1uoq s GLY 384 Ca 0.15 1.76 -0.30 0.00 0.00 0.00 0.00 44.72 46.32 1uoq s GLY 384 CO 0.11 0.89 0.68 -0.47 0.00 0.00 0.00 173.10 174.31 1uoq s TYR 385 N -1.49 -0.66 0.02 1.90 5.04 -1.26 -0.77 117.35 120.14 1uoq s TYR 385 Ca -0.02 1.17 -0.04 0.00 -2.44 0.00 0.00 57.07 55.74 1uoq s TYR 385 Cb -0.00 0.40 -0.01 0.00 0.35 0.00 0.00 41.96 42.69 1uoq s TYR 385 CO 0.01 -0.59 0.05 -1.54 -1.34 0.00 0.00 175.55 172.14 1uoq s SER 386 N -1.09 0.18 0.00 4.32 1.04 0.56 -4.97 113.70 113.73 1uoq s SER 386 Ca -0.10 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1uoq s SER 386 Cb -0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1uoq s SER 386 CO 0.09 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1uoq n GLY 387 N 1.22 1.92 3.96 7.32 0.00 -1.26 -1.90 105.19 116.45 1uoq n GLY 387 Ca -0.22 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1uoq n GLY 387 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uoq s GLN 388 N 0.00 2.39 0.22 1.61 -0.21 -1.26 -4.50 119.66 117.90 1uoq s GLN 388 Ca 0.00 -1.69 -0.09 0.00 0.02 0.00 0.00 55.36 53.60 1uoq s GLN 388 Cb 0.00 -2.44 0.33 0.00 1.00 0.00 0.00 33.01 31.90 1uoq s GLN 388 CO 0.00 -0.60 1.71 -0.22 -2.12 0.00 0.00 175.29 174.06 1uoq h LYS 389 N 0.56 0.30 0.00 2.91 3.64 -1.64 0.68 116.57 123.02 1uoq h LYS 389 Ca -0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1uoq h LYS 389 Cb 1.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1uoq h LYS 389 CO 0.49 0.20 0.00 0.36 -2.27 0.00 0.00 179.45 178.23 1uoq n LYS 390 N -5.09 0.17 -2.09 1.90 2.85 -1.26 -0.04 118.16 114.59 1uoq n LYS 390 Ca 0.10 0.31 -0.31 0.00 -1.05 0.00 0.00 58.31 57.36 1uoq n LYS 390 Cb 0.34 -1.77 -0.00 0.00 -0.65 0.00 0.00 35.03 32.95 1uoq n LYS 390 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1uoq s ASP 391 N -4.02 6.34 -0.16 -5.58 1.01 0.22 -4.82 116.67 109.65 1uoq s ASP 391 Ca 0.07 1.41 0.17 0.00 0.71 0.00 0.00 52.55 54.90 1uoq s ASP 391 Cb 0.11 -2.46 0.37 0.00 1.01 0.00 0.00 42.92 41.95 1uoq s ASP 391 CO 0.43 -0.76 1.23 0.35 0.21 0.00 0.00 175.17 176.63 1uoq n THR 392 N -2.38 2.06 -3.55 -1.27 -2.24 -1.26 -1.03 114.28 104.61 1uoq n THR 392 Ca 0.06 -2.38 -0.12 0.00 -2.27 0.00 0.00 64.05 59.34 1uoq n THR 392 Cb 0.54 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1uoq n THR 392 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1uoq s GLU 393 N -2.95 1.11 0.21 -0.78 -1.05 -1.26 -1.25 118.70 112.73 1uoq s GLU 393 Ca 0.36 -0.45 0.09 0.00 -0.15 0.00 0.00 54.97 54.82 1uoq s GLU 393 Cb 0.31 0.51 -0.05 0.00 -0.44 0.00 0.00 34.13 34.46 1uoq s GLU 393 CO 0.02 -0.44 -0.18 0.96 0.95 0.00 0.00 175.26 176.57 1uoq s ILE 394 N -3.23 2.00 0.08 1.83 -4.36 -0.49 -4.44 121.20 112.59 1uoq s ILE 394 Ca -0.01 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.31 1uoq s ILE 394 Cb 0.00 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 1uoq s ILE 394 CO -0.08 -0.41 -0.21 -0.36 0.24 0.00 0.00 174.94 174.11 1uoq s PHE 395 N -2.44 1.83 -0.03 1.37 0.40 -0.80 -1.30 117.98 117.01 1uoq s PHE 395 Ca 0.22 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 56.00 1uoq s PHE 395 Cb -0.04 -1.04 0.03 0.00 0.51 0.00 0.00 43.02 42.47 1uoq s PHE 395 CO 0.09 0.16 0.33 1.52 0.70 0.00 0.00 175.22 178.03 1uoq s TYR 396 N -1.00 -0.22 -0.11 0.36 1.13 -0.65 -0.32 117.35 116.53 1uoq s TYR 396 Ca 0.07 0.37 0.01 0.00 -1.41 0.00 0.00 57.07 56.12 1uoq s TYR 396 Cb -0.10 0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.87 1uoq s TYR 396 CO 0.03 -0.38 -0.16 -1.14 -2.51 0.00 0.00 175.55 171.39 1uoq s GLN 397 N -1.18 3.19 0.00 -3.49 0.74 0.05 -0.78 119.66 118.21 1uoq s GLN 397 Ca -0.12 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.57 1uoq s GLN 397 Cb -0.05 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.51 1uoq s GLN 397 CO 0.04 0.25 -0.01 0.12 -0.55 0.00 0.00 175.29 175.15 1uoq s PHE 398 N 0.22 3.05 0.10 1.67 5.36 0.85 -0.81 117.98 128.42 1uoq s PHE 398 Ca -0.10 0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1uoq s PHE 398 Cb -0.16 -1.66 -0.03 0.00 -0.34 0.00 0.00 43.02 40.84 1uoq s PHE 398 CO 0.06 0.45 0.08 -0.08 -1.46 0.00 0.00 175.22 174.27 1uoq s THR 399 N -1.08 0.14 0.27 0.12 -1.32 -0.08 -0.36 115.64 113.33 1uoq s THR 399 Ca 0.19 -1.67 -0.05 0.00 -1.21 0.00 0.00 61.69 58.96 1uoq s THR 399 Cb -0.11 -1.71 0.02 0.00 -1.51 0.00 0.00 72.50 69.18 1uoq s THR 399 CO 0.10 -0.66 0.44 -1.54 -2.21 0.00 0.00 174.62 170.75 1uoq n SER 400 N -0.04 -1.25 0.10 8.08 3.41 -0.99 -0.93 113.62 122.01 1uoq n SER 400 Ca -0.10 -2.33 0.10 0.00 -0.26 0.00 0.00 58.87 56.28 1uoq n SER 400 Cb 0.62 2.21 0.57 0.00 -0.26 0.00 0.00 64.21 67.36 1uoq n SER 400 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1uoq h PHE 401 N 1.74 0.20 -0.01 7.33 0.04 -1.84 -2.63 116.94 121.77 1uoq h PHE 401 Ca -0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1uoq h PHE 401 Cb 0.89 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1uoq h PHE 401 CO 0.00 0.11 -0.12 1.28 -0.60 0.00 0.00 178.31 178.98 1uoq n LEU 402 N -4.49 1.20 -3.95 1.54 4.77 -1.26 -4.46 117.00 110.35 1uoq n LEU 402 Ca 0.03 -0.82 -0.23 0.00 -0.03 0.00 0.00 56.01 54.96 1uoq n LEU 402 Cb 0.22 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.14 1uoq n LEU 402 CO 0.35 0.24 -0.44 -0.94 -1.33 0.00 0.00 177.39 175.27 1uoq s SER 403 N -1.03 1.49 1.05 -1.43 1.04 -1.14 -4.80 113.70 108.87 1uoq s SER 403 Ca 0.07 -0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.15 1uoq s SER 403 Cb 0.06 -0.67 0.22 0.00 0.10 0.00 0.00 66.02 65.73 1uoq s SER 403 CO 0.17 -0.03 1.07 -2.16 0.98 0.00 0.00 173.24 173.28 1uoq s PRO 404 N 0.92 0.03 0.05 4.02 0.04 -1.26 -2.34 135.00 136.46 1uoq s PRO 404 Ca -0.10 0.63 -0.08 0.00 0.04 0.00 0.00 61.00 61.48 1uoq s PRO 404 Cb -0.15 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1uoq s PRO 404 CO 0.01 -3.03 0.17 0.41 0.04 0.00 0.00 177.00 174.59 1uoq n GLY 405 N -0.50 -0.46 3.33 0.56 0.00 -1.26 -4.77 105.19 102.09 1uoq n GLY 405 Ca 0.05 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1uoq n GLY 405 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uoq s ILE 406 N -0.26 2.86 -0.26 -0.61 1.01 0.51 -3.23 121.20 121.22 1uoq s ILE 406 Ca 0.19 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 1uoq s ILE 406 Cb -0.28 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1uoq s ILE 406 CO 0.16 0.52 0.15 -0.63 0.00 0.00 0.00 174.94 175.15 1uoq s ILE 407 N 0.49 5.05 0.11 2.92 1.01 0.16 -0.10 121.20 130.83 1uoq s ILE 407 Ca -0.10 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1uoq s ILE 407 Cb -0.16 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1uoq s ILE 407 CO 0.04 0.29 0.29 -0.31 0.00 0.00 0.00 174.94 175.26 1uoq s TYR 408 N 1.57 3.50 -0.00 3.97 2.02 0.04 0.07 117.35 128.52 1uoq s TYR 408 Ca 0.07 0.36 0.04 0.00 -0.37 0.00 0.00 57.07 57.17 1uoq s TYR 408 Cb -0.15 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1uoq s TYR 408 CO 0.08 0.51 -0.13 -1.58 -1.57 0.00 0.00 175.55 172.86 1uoq s HIS 409 N -1.60 1.13 -0.04 2.71 5.65 0.28 -1.64 115.29 121.77 1uoq s HIS 409 Ca 0.37 -0.23 -0.00 0.00 0.25 0.00 0.00 55.06 55.45 1uoq s HIS 409 Cb -0.12 -0.72 0.03 0.00 -1.18 0.00 0.00 32.58 30.59 1uoq s HIS 409 CO 0.27 -0.01 0.01 0.00 -0.65 0.00 0.00 174.74 174.35 1uoq s ASP 411 N 1.49 6.43 0.00 0.00 2.15 -1.26 -1.40 116.67 124.08 1uoq s ASP 411 Ca -0.03 -0.04 0.32 0.00 0.43 0.00 0.00 52.55 53.23 1uoq s ASP 411 Cb -0.13 -2.48 1.86 0.00 -0.30 0.00 0.00 42.92 41.87 1uoq s ASP 411 CO -0.03 -1.24 2.20 0.18 -0.17 0.00 0.00 175.17 176.11 1uoq n LEU 412 N 7.64 0.08 -0.02 -1.34 4.77 -0.38 -3.10 117.00 124.65 1uoq n LEU 412 Ca 0.05 -0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1uoq n LEU 412 Cb 0.48 -0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.20 1uoq n LEU 412 CO 0.66 0.01 0.92 0.35 -1.33 0.00 0.00 177.39 178.01 1uoq n THR 413 N -0.94 0.00 -3.10 -5.08 -2.24 -1.20 -4.89 114.28 96.84 1uoq n THR 413 Ca 0.24 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.66 1uoq n THR 413 Cb 0.13 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 1uoq n THR 413 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uoq s LYS 414 N -2.76 4.13 0.18 -0.78 -0.14 -1.18 -4.95 119.74 114.25 1uoq s LYS 414 Ca 0.22 0.79 -0.09 0.00 -1.36 0.00 0.00 55.97 55.52 1uoq s LYS 414 Cb 0.20 -2.61 0.08 0.00 -1.68 0.00 0.00 37.83 33.81 1uoq s LYS 414 CO 0.51 0.25 1.67 1.49 -0.76 0.00 0.00 175.35 178.51 1uoq h GLU 415 N 2.74 1.08 -4.95 1.68 4.57 -1.91 -3.39 114.58 114.40 1uoq h GLU 415 Ca -0.48 -0.31 -0.67 0.00 -1.18 0.00 0.00 59.36 56.72 1uoq h GLU 415 Cb 1.18 -0.12 -0.34 0.00 -0.16 0.00 0.00 28.75 29.32 1uoq h GLU 415 CO 0.65 1.01 -0.80 -2.00 -1.18 0.00 0.00 179.01 176.70 1uoq s GLU 416 N -5.15 2.76 0.16 1.92 2.56 -1.26 -5.09 118.70 114.60 1uoq s GLU 416 Ca -0.12 -1.01 -0.30 0.00 0.00 0.00 0.00 54.97 53.54 1uoq s GLU 416 Cb 0.14 -2.83 -0.08 0.00 2.00 0.00 0.00 34.13 33.37 1uoq s GLU 416 CO 0.85 -0.37 1.18 -0.51 -0.56 0.00 0.00 175.26 175.85 1uoq s LEU 417 N 1.26 4.44 -0.40 2.70 1.43 -1.26 -5.01 118.68 121.84 1uoq s LEU 417 Ca -0.00 2.17 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 1uoq s LEU 417 Cb -0.16 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.58 1uoq s LEU 417 CO -0.07 -0.36 0.19 -1.61 0.23 0.00 0.00 176.35 174.73 1uoq s GLU 418 N -0.04 1.18 0.28 1.70 0.41 -1.26 -5.12 118.70 115.86 1uoq s GLU 418 Ca 0.53 -1.80 -0.29 0.00 -0.41 0.00 0.00 54.97 53.00 1uoq s GLU 418 Cb -0.31 -2.34 -0.10 0.00 -1.78 0.00 0.00 34.13 29.60 1uoq s GLU 418 CO 0.35 -1.10 1.24 -1.25 -0.49 0.00 0.00 175.26 174.00 1uoq s PRO 419 N 0.67 4.46 0.05 0.39 0.04 -1.26 -4.63 135.00 134.71 1uoq s PRO 419 Ca 0.15 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1uoq s PRO 419 Cb -0.23 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 1uoq s PRO 419 CO -0.06 -0.07 -0.12 1.03 0.04 0.00 0.00 177.00 177.83 1uoq s ARG 420 N -1.27 0.72 0.06 4.56 0.52 -0.08 -4.97 118.95 118.49 1uoq s ARG 420 Ca 0.49 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 1uoq s ARG 420 Cb -0.36 -0.65 -0.09 0.00 0.52 0.00 0.00 34.95 34.37 1uoq s ARG 420 CO 0.45 0.14 1.95 0.08 0.02 0.00 0.00 175.30 177.95 1uoq s VAL 421 N -1.16 2.89 -0.22 3.52 1.01 -1.26 -0.56 120.40 124.63 1uoq s VAL 421 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1uoq s VAL 421 Cb -0.09 -3.00 -0.20 0.00 0.00 0.00 0.00 36.38 33.09 1uoq s VAL 421 CO 0.01 -0.00 -0.05 0.33 0.00 0.00 0.00 175.10 175.39 1uoq n PHE 422 N 7.18 0.40 -3.73 5.22 7.35 0.11 -4.86 117.46 129.14 1uoq n PHE 422 Ca 0.20 0.09 -0.12 0.00 -0.76 0.00 0.00 57.45 56.85 1uoq n PHE 422 Cb 0.40 -1.05 -0.11 0.00 0.35 0.00 0.00 39.48 39.08 1uoq n PHE 422 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1uoq s ARG 423 N -2.53 0.41 -0.00 -4.13 6.06 -0.58 -5.00 118.95 113.18 1uoq s ARG 423 Ca -0.31 0.60 0.00 0.00 -2.50 0.00 0.00 55.73 53.52 1uoq s ARG 423 Cb 0.08 0.13 0.00 0.00 0.06 0.00 0.00 34.95 35.22 1uoq s ARG 423 CO 0.65 -0.09 -0.01 -2.00 -2.50 0.00 0.00 175.30 171.34 1uoq s GLU 424 N 0.59 0.12 0.05 5.12 2.12 -1.26 0.37 118.70 125.81 1uoq s GLU 424 Ca -0.03 -0.04 0.09 0.00 0.36 0.00 0.00 54.97 55.35 1uoq s GLU 424 Cb -0.05 -0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.18 1uoq s GLU 424 CO -0.04 0.02 -0.25 0.14 -0.54 0.00 0.00 175.26 174.60 1uoq s VAL 425 N 0.05 2.30 -0.20 3.70 -7.23 -1.20 -5.06 120.40 112.76 1uoq s VAL 425 Ca -0.00 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1uoq s VAL 425 Cb -0.02 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1uoq s VAL 425 CO -0.00 0.34 -0.14 0.28 -0.31 0.00 0.00 175.10 175.26 1uoq s THR 426 N -0.86 2.45 -0.60 5.32 -1.32 -1.26 -4.60 115.64 114.76 1uoq s THR 426 Ca 0.13 -0.93 -0.27 0.00 -1.21 0.00 0.00 61.69 59.41 1uoq s THR 426 Cb -0.10 -2.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 1uoq s THR 426 CO 0.03 0.42 1.55 -0.69 -2.21 0.00 0.00 174.62 173.72 1uoq s VAL 427 N 1.32 3.62 0.11 5.08 1.01 -1.26 -5.00 120.40 125.27 1uoq s VAL 427 Ca 0.03 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1uoq s VAL 427 Cb -0.14 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1uoq s VAL 427 CO -0.09 -1.18 1.15 -0.54 0.00 0.00 0.00 175.10 174.44 1uoq s LYS 428 N 6.05 4.50 0.00 2.72 1.02 -1.26 -3.63 119.74 129.14 1uoq s LYS 428 Ca 0.55 1.74 0.00 0.00 0.02 0.00 0.00 55.97 58.28 1uoq s LYS 428 Cb -0.11 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1uoq s LYS 428 CO 0.22 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1uoq n GLY 429 N 2.72 3.44 3.50 -3.33 0.00 -1.26 -4.86 105.19 105.41 1uoq n GLY 429 Ca 0.06 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1uoq n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uoq s ILE 430 N 0.00 4.11 -0.70 -0.61 -1.09 -1.24 -5.07 121.20 116.61 1uoq s ILE 430 Ca 0.00 -0.27 -0.25 0.00 -2.23 0.00 0.00 60.65 57.90 1uoq s ILE 430 Cb 0.00 -2.84 0.05 0.00 -1.58 0.00 0.00 42.46 38.08 1uoq s ILE 430 CO 0.00 0.45 1.14 -0.62 -1.23 0.00 0.00 174.94 174.68 1uoq s ASP 431 N 0.70 6.18 0.40 3.58 -1.08 -1.26 -4.90 116.67 120.29 1uoq s ASP 431 Ca 0.00 -0.65 0.12 0.00 -0.52 0.00 0.00 52.55 51.50 1uoq s ASP 431 Cb -0.14 -2.50 0.93 0.00 -1.46 0.00 0.00 42.92 39.75 1uoq s ASP 431 CO 0.02 -1.65 1.92 0.00 0.52 0.00 0.00 175.17 175.99 1uoq h ALA 432 N 9.80 1.94 0.00 3.66 0.00 -1.93 -1.63 119.26 131.11 1uoq h ALA 432 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uoq h ALA 432 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1uoq h ALA 432 CO 1.23 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 181.02 1uoq h SER 433 N 0.55 0.00 1.13 0.00 4.64 -1.96 -0.86 113.55 117.06 1uoq h SER 433 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1uoq h SER 433 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1uoq h SER 433 CO -0.13 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.27 1uoq h ASP 434 N 0.00 0.00 -2.72 4.97 3.32 -1.71 -3.47 116.42 116.81 1uoq h ASP 434 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1uoq h ASP 434 Cb 0.21 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.63 1uoq h ASP 434 CO 0.00 0.00 -0.73 -0.31 -1.72 0.00 0.00 179.24 176.48 1uoq s TYR 435 N -3.24 2.54 0.17 4.55 2.02 -0.33 -0.97 117.35 122.08 1uoq s TYR 435 Ca 0.07 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.57 1uoq s TYR 435 Cb 0.10 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 1uoq s TYR 435 CO 0.50 0.57 -0.13 1.14 -1.57 0.00 0.00 175.55 176.06 1uoq s GLN 436 N -3.11 1.19 -0.16 -0.62 -2.07 0.04 -4.76 119.66 110.17 1uoq s GLN 436 Ca 0.27 -1.47 -0.00 0.00 -1.82 0.00 0.00 55.36 52.33 1uoq s GLN 436 Cb -0.07 -0.94 -0.00 0.00 -1.09 0.00 0.00 33.01 30.90 1uoq s GLN 436 CO 0.15 0.15 -0.14 0.99 -1.32 0.00 0.00 175.29 175.12 1uoq s THR 437 N -2.86 2.69 0.15 3.63 2.01 -1.26 -1.33 115.64 118.68 1uoq s THR 437 Ca 0.18 -0.75 0.11 0.00 0.31 0.00 0.00 61.69 61.53 1uoq s THR 437 Cb -0.01 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1uoq s THR 437 CO 0.04 0.51 -0.26 0.68 -0.69 0.00 0.00 174.62 174.90 1uoq s VAL 438 N 0.91 2.28 -0.08 3.82 -7.23 0.29 -4.97 120.40 115.43 1uoq s VAL 438 Ca -0.03 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1uoq s VAL 438 Cb -0.15 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1uoq s VAL 438 CO -0.01 0.00 -0.15 -1.58 -0.31 0.00 0.00 175.10 173.05 1uoq s GLN 439 N -2.30 2.84 0.19 4.82 0.74 -1.26 -0.68 119.66 124.01 1uoq s GLN 439 Ca 0.17 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.87 1uoq s GLN 439 Cb -0.09 -2.45 -0.05 0.00 1.10 0.00 0.00 33.01 31.52 1uoq s GLN 439 CO 0.07 0.44 0.04 0.96 -0.55 0.00 0.00 175.29 176.25 1uoq s ILE 440 N -0.26 0.53 -0.08 -2.34 -5.25 -0.74 -4.98 121.20 108.09 1uoq s ILE 440 Ca 0.01 -1.98 0.02 0.00 -0.99 0.00 0.00 60.65 57.71 1uoq s ILE 440 Cb -0.13 -2.25 0.02 0.00 2.95 0.00 0.00 42.46 43.05 1uoq s ILE 440 CO 0.03 -0.34 -0.11 -0.36 -1.79 0.00 0.00 174.94 172.37 1uoq s PHE 441 N -3.76 1.45 0.05 1.37 0.40 -1.26 -0.70 117.98 115.53 1uoq s PHE 441 Ca 0.28 -0.59 0.08 0.00 -0.60 0.00 0.00 56.93 56.10 1uoq s PHE 441 Cb 0.07 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 1uoq s PHE 441 CO 0.06 -0.34 -0.23 1.52 0.70 0.00 0.00 175.22 176.94 1uoq s TYR 442 N 0.94 1.98 0.04 0.36 -0.85 -0.40 -4.82 117.35 114.60 1uoq s TYR 442 Ca -0.09 -0.39 -0.30 0.00 -0.52 0.00 0.00 57.07 55.77 1uoq s TYR 442 Cb -0.15 -1.17 -0.04 0.00 0.38 0.00 0.00 41.96 40.98 1uoq s TYR 442 CO 0.00 0.13 1.03 -1.25 -1.52 0.00 0.00 175.55 173.94 1uoq s PRO 443 N -1.31 4.55 0.92 -3.49 0.04 -1.26 -0.50 135.00 133.95 1uoq s PRO 443 Ca 0.09 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 1uoq s PRO 443 Cb -0.09 -3.41 0.21 0.00 0.04 0.00 0.00 34.50 31.25 1uoq s PRO 443 CO 0.02 -0.06 1.25 0.45 0.04 0.00 0.00 177.00 178.71 1uoq n SER 444 N 3.69 0.11 -0.21 6.66 2.88 0.18 -4.88 113.62 122.05 1uoq n SER 444 Ca 0.06 -1.46 0.01 0.00 -1.33 0.00 0.00 58.87 56.15 1uoq n SER 444 Cb 0.49 -0.96 0.10 0.00 -0.75 0.00 0.00 64.21 63.10 1uoq n SER 444 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1uoq h LYS 445 N 0.00 0.10 0.00 -1.46 3.64 -1.88 0.66 116.57 117.63 1uoq h LYS 445 Ca -0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1uoq h LYS 445 Cb 1.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1uoq h LYS 445 CO 0.29 0.06 0.00 -0.40 -2.27 0.00 0.00 179.45 177.13 1uoq n ASP 446 N -5.30 0.00 0.00 4.20 5.68 -1.26 -4.88 116.55 114.99 1uoq n ASP 446 Ca 0.09 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1uoq n ASP 446 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1uoq n ASP 446 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uoq n GLY 447 N 0.77 0.95 3.77 6.12 0.00 0.22 -5.05 105.19 111.98 1uoq n GLY 447 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1uoq n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uoq s THR 448 N -2.25 2.32 -0.17 2.61 2.01 -1.26 -4.47 115.64 114.43 1uoq s THR 448 Ca 0.00 0.33 -0.20 0.00 0.31 0.00 0.00 61.69 62.13 1uoq s THR 448 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1uoq s THR 448 CO 0.00 0.08 0.58 -0.54 -0.69 0.00 0.00 174.62 174.04 1uoq s LYS 449 N -1.95 4.25 -0.10 4.92 -0.14 -1.26 0.49 119.74 125.96 1uoq s LYS 449 Ca 0.51 0.55 0.01 0.00 -1.36 0.00 0.00 55.97 55.69 1uoq s LYS 449 Cb -0.44 -3.53 -0.02 0.00 -1.68 0.00 0.00 37.83 32.16 1uoq s LYS 449 CO 0.59 -0.11 -0.13 0.42 -0.76 0.00 0.00 175.35 175.36 1uoq s ILE 450 N 1.47 3.14 0.45 2.17 -1.09 0.34 -4.86 121.20 122.82 1uoq s ILE 450 Ca 0.28 -0.66 -0.22 0.00 -2.23 0.00 0.00 60.65 57.82 1uoq s ILE 450 Cb -0.16 -2.29 -0.08 0.00 -1.58 0.00 0.00 42.46 38.36 1uoq s ILE 450 CO 0.11 0.55 1.09 -2.84 -1.23 0.00 0.00 174.94 172.62 1uoq s PRO 451 N -0.11 3.87 -0.09 2.79 0.02 -1.26 -1.27 135.00 138.94 1uoq s PRO 451 Ca -0.01 1.56 -0.06 0.00 0.02 0.00 0.00 61.00 62.51 1uoq s PRO 451 Cb -0.14 -2.33 0.03 0.00 0.02 0.00 0.00 34.50 32.09 1uoq s PRO 451 CO 0.03 -0.41 0.22 1.41 -0.33 0.00 0.00 177.00 177.92 1uoq s MET 452 N -2.83 0.21 -0.07 5.54 1.75 0.12 -0.48 119.30 123.55 1uoq s MET 452 Ca 0.63 0.40 -0.11 0.00 -1.25 0.00 0.00 55.69 55.36 1uoq s MET 452 Cb -0.23 -0.01 -0.05 0.00 2.84 0.00 0.00 34.83 37.39 1uoq s MET 452 CO 0.27 -0.10 0.27 -0.06 -0.65 0.00 0.00 175.02 174.76 1uoq s PHE 453 N 0.69 3.64 -0.09 4.11 0.08 0.26 -1.79 117.98 124.88 1uoq s PHE 453 Ca -0.05 0.74 0.02 0.00 0.12 0.00 0.00 56.93 57.77 1uoq s PHE 453 Cb -0.06 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1uoq s PHE 453 CO -0.04 0.65 -0.16 0.42 -0.10 0.00 0.00 175.22 175.99 1uoq s ILE 454 N -0.91 1.51 -0.15 0.64 1.01 0.15 -0.41 121.20 123.03 1uoq s ILE 454 Ca 0.19 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1uoq s ILE 454 Cb -0.14 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1uoq s ILE 454 CO 0.08 0.44 -0.17 -0.69 0.00 0.00 0.00 174.94 174.60 1uoq s VAL 455 N 0.71 2.50 0.24 2.92 1.01 0.26 -0.55 120.40 127.49 1uoq s VAL 455 Ca -0.13 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1uoq s VAL 455 Cb -0.16 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1uoq s VAL 455 CO 0.03 0.52 0.46 -1.38 0.00 0.00 0.00 175.10 174.73 1uoq s HIS 456 N 0.84 0.35 0.32 5.22 -3.43 -0.44 -1.45 115.29 116.70 1uoq s HIS 456 Ca -0.05 -0.71 -0.28 0.00 -0.80 0.00 0.00 55.06 53.22 1uoq s HIS 456 Cb -0.15 0.17 -0.09 0.00 -1.43 0.00 0.00 32.58 31.07 1uoq s HIS 456 CO -0.01 -0.96 1.16 0.21 -2.00 0.00 0.00 174.74 173.13 1uoq s LYS 457 N -4.01 4.44 0.40 -0.38 2.20 -1.26 -0.78 119.74 120.35 1uoq s LYS 457 Ca 0.22 1.88 -0.26 0.00 -0.36 0.00 0.00 55.97 57.45 1uoq s LYS 457 Cb -0.00 -3.02 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 1uoq s LYS 457 CO 0.08 0.00 1.31 0.15 -0.36 0.00 0.00 175.35 176.53 1uoq s LYS 458 N -1.75 3.99 0.00 4.03 1.02 -0.15 -3.20 119.74 123.68 1uoq s LYS 458 Ca 0.49 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.65 1uoq s LYS 458 Cb -0.33 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1uoq s LYS 458 CO 0.42 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1uoq n GLY 459 N 0.67 0.56 3.71 -3.33 0.00 -1.26 -5.02 105.19 100.52 1uoq n GLY 459 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1uoq n GLY 459 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uoq s ILE 460 N -2.27 2.01 -0.06 -0.61 -4.36 -1.19 -4.98 121.20 109.74 1uoq s ILE 460 Ca 0.00 0.01 -0.21 0.00 -0.26 0.00 0.00 60.65 60.19 1uoq s ILE 460 Cb 0.00 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1uoq s ILE 460 CO 0.00 -0.00 0.59 -0.75 0.24 0.00 0.00 174.94 175.02 1uoq s LYS 461 N -3.75 4.36 -1.38 0.37 2.36 -1.26 -4.98 119.74 115.46 1uoq s LYS 461 Ca 0.78 0.69 -0.10 0.00 -2.55 0.00 0.00 55.97 54.79 1uoq s LYS 461 Cb -0.34 -3.40 0.09 0.00 -1.05 0.00 0.00 37.83 33.14 1uoq s LYS 461 CO 0.45 0.21 2.18 1.28 1.55 0.00 0.00 175.35 181.03 1uoq n LEU 462 N 3.34 7.18 -1.08 5.43 4.77 -1.26 -4.55 117.00 130.83 1uoq n LEU 462 Ca -0.05 -4.50 0.08 0.00 -0.03 0.00 0.00 56.01 51.50 1uoq n LEU 462 Cb 0.51 -1.52 0.26 0.00 -2.33 0.00 0.00 43.42 40.34 1uoq n LEU 462 CO 0.44 1.49 0.72 -0.90 -1.33 0.00 0.00 177.39 177.82 1uoq n ASP 463 N 4.16 3.88 -0.03 -1.43 5.75 -1.11 -4.51 116.55 123.27 1uoq n ASP 463 Ca 0.51 -2.41 -0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1uoq n ASP 463 Cb 0.34 -0.45 -0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1uoq n ASP 463 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uoq n GLY 464 N 0.53 0.47 0.36 6.12 0.00 0.83 -4.93 105.19 108.58 1uoq n GLY 464 Ca 0.20 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1uoq n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uoq n SER 465 N 0.24 1.59 -4.80 1.61 3.41 -1.26 -3.05 113.62 111.35 1uoq n SER 465 Ca -0.00 -1.24 -0.37 0.00 -0.26 0.00 0.00 58.87 57.00 1uoq n SER 465 Cb 0.05 0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1uoq n SER 465 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1uoq s HIS 466 N -2.54 3.57 0.56 7.33 3.76 -1.24 -5.00 115.29 121.73 1uoq s HIS 466 Ca 0.19 0.68 -0.20 0.00 -0.15 0.00 0.00 55.06 55.59 1uoq s HIS 466 Cb 0.18 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.61 1uoq s HIS 466 CO 0.58 0.49 1.17 -1.25 -0.85 0.00 0.00 174.74 174.89 1uoq s PRO 467 N -0.39 3.22 0.06 8.40 0.04 -1.26 -4.33 135.00 140.74 1uoq s PRO 467 Ca 0.18 1.74 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1uoq s PRO 467 Cb -0.14 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1uoq s PRO 467 CO 0.06 -0.99 -0.09 0.00 0.04 0.00 0.00 177.00 176.03 1uoq s ALA 468 N -1.66 0.74 -0.29 8.56 0.00 -0.41 -0.38 121.76 128.33 1uoq s ALA 468 Ca 0.74 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1uoq s ALA 468 Cb -0.28 0.03 0.09 0.00 0.00 0.00 0.00 23.12 22.97 1uoq s ALA 468 CO 0.31 -0.02 0.06 0.12 0.00 0.00 0.00 175.76 176.23 1uoq s PHE 469 N -1.67 2.24 -0.22 0.00 2.19 -0.05 -0.45 117.98 120.02 1uoq s PHE 469 Ca -0.05 -1.96 -0.08 0.00 0.33 0.00 0.00 56.93 55.17 1uoq s PHE 469 Cb -0.08 -1.91 -0.04 0.00 -1.31 0.00 0.00 43.02 39.68 1uoq s PHE 469 CO 0.00 -0.86 0.07 -1.17 1.83 0.00 0.00 175.22 175.10 1uoq s LEU 470 N 1.44 3.64 0.01 6.12 2.96 0.22 -0.97 118.68 132.09 1uoq s LEU 470 Ca 0.06 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1uoq s LEU 470 Cb -0.18 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1uoq s LEU 470 CO -0.17 0.05 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.34 1uoq s TYR 471 N 1.09 2.78 0.14 5.38 5.04 0.89 -1.77 117.35 130.89 1uoq s TYR 471 Ca 0.04 -0.11 -0.10 0.00 -2.44 0.00 0.00 57.07 54.46 1uoq s TYR 471 Cb -0.14 -1.56 0.00 0.00 0.35 0.00 0.00 41.96 40.60 1uoq s TYR 471 CO 0.03 0.33 0.28 0.20 -1.34 0.00 0.00 175.55 175.05 1uoq s GLY 472 N -1.39 0.23 0.00 8.97 0.00 -1.05 -2.13 107.32 111.95 1uoq s GLY 472 Ca 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1uoq s GLY 472 CO 0.07 -0.73 0.00 2.98 0.00 0.00 0.00 173.10 175.42 1uoq n TYR 473 N -0.17 0.00 -1.40 1.90 9.36 -1.26 -4.43 117.16 121.15 1uoq n TYR 473 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1uoq n TYR 473 Cb 0.63 0.07 0.00 0.00 -0.63 0.00 0.00 39.34 39.41 1uoq n TYR 473 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1uoq n GLY 474 N 2.87 -0.10 0.00 2.98 0.00 -1.26 -4.24 105.19 105.44 1uoq n GLY 474 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1uoq n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uoq n GLY 475 N -0.99 1.60 2.44 -0.02 0.00 -1.10 -4.61 105.19 102.50 1uoq n GLY 475 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 1uoq n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uoq n PHE 476 N -0.48 -0.54 -2.17 1.61 3.72 -1.09 -1.69 117.46 116.83 1uoq n PHE 476 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1uoq n PHE 476 Cb 0.00 -3.53 -0.02 0.00 -0.94 0.00 0.00 39.48 34.99 1uoq n PHE 476 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1uoq n ASN 477 N -1.43 -4.58 -4.72 4.37 5.15 -0.73 -4.91 115.26 108.40 1uoq n ASN 477 Ca -0.21 0.18 -0.38 0.00 -0.60 0.00 0.00 54.58 53.57 1uoq n ASN 477 Cb 0.66 -3.93 -0.06 0.00 -0.53 0.00 0.00 39.78 35.91 1uoq n ASN 477 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1uoq s ILE 478 N -2.67 5.21 -0.17 -1.44 -1.09 -0.68 -3.69 121.20 116.67 1uoq s ILE 478 Ca 0.00 0.88 -0.12 0.00 -2.23 0.00 0.00 60.65 59.18 1uoq s ILE 478 Cb 0.00 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 1uoq s ILE 478 CO 0.00 0.33 0.24 -0.44 -1.23 0.00 0.00 174.94 173.84 1uoq s SER 479 N 0.61 6.37 -0.73 3.58 0.01 -1.26 -2.58 113.70 119.69 1uoq s SER 479 Ca 0.24 0.42 -0.16 0.00 1.31 0.00 0.00 55.95 57.77 1uoq s SER 479 Cb -0.15 -2.15 0.17 0.00 0.21 0.00 0.00 66.02 64.10 1uoq s SER 479 CO 0.09 0.13 0.74 -0.63 0.41 0.00 0.00 173.24 173.98 1uoq s ILE 480 N 0.39 5.27 0.27 1.44 -1.09 -1.26 -4.99 121.20 121.23 1uoq s ILE 480 Ca 0.14 -1.88 0.08 0.00 -2.23 0.00 0.00 60.65 56.76 1uoq s ILE 480 Cb -0.12 -4.48 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1uoq s ILE 480 CO 0.02 -1.07 0.11 0.42 -1.23 0.00 0.00 174.94 173.19 1uoq s THR 481 N 1.26 3.86 0.24 2.92 -4.23 -1.26 -4.91 115.64 113.51 1uoq s THR 481 Ca 0.15 -1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 58.70 1uoq s THR 481 Cb -0.17 -3.11 -0.13 0.00 1.34 0.00 0.00 72.50 70.43 1uoq s THR 481 CO -0.04 -0.34 1.40 -2.65 -0.54 0.00 0.00 174.62 172.46 1uoq n PRO 482 N -1.06 2.02 -3.80 3.99 -0.02 -1.26 -4.97 135.00 129.89 1uoq n PRO 482 Ca -0.07 0.72 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 1uoq n PRO 482 Cb 0.59 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1uoq n PRO 482 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uoq s ASN 483 N 0.29 -0.08 -0.21 2.55 4.22 -1.26 -3.88 114.94 116.57 1uoq s ASN 483 Ca 0.68 -0.11 -0.24 0.00 -2.14 0.00 0.00 52.86 51.06 1uoq s ASN 483 Cb -0.65 0.28 -0.01 0.00 1.28 0.00 0.00 41.25 42.15 1uoq s ASN 483 CO 0.50 -0.46 0.78 -0.47 -2.04 0.00 0.00 177.10 175.40 1uoq s TYR 484 N -1.70 3.36 -0.25 1.54 5.04 -1.00 -3.78 117.35 120.57 1uoq s TYR 484 Ca -0.11 1.12 -0.02 0.00 -2.44 0.00 0.00 57.07 55.62 1uoq s TYR 484 Cb -0.05 -2.97 0.08 0.00 0.35 0.00 0.00 41.96 39.37 1uoq s TYR 484 CO 0.01 -0.29 0.06 0.45 -1.34 0.00 0.00 175.55 174.44 1uoq s SER 485 N 1.25 3.51 0.41 4.32 0.15 -1.26 -4.99 113.70 117.08 1uoq s SER 485 Ca 0.34 -1.22 0.14 0.00 0.70 0.00 0.00 55.95 55.91 1uoq s SER 485 Cb -0.16 -0.76 0.86 0.00 -1.71 0.00 0.00 66.02 64.25 1uoq s SER 485 CO 0.10 -0.35 1.91 -0.37 1.20 0.00 0.00 173.24 175.73 1uoq h VAL 486 N 6.52 1.19 -0.54 4.45 -1.51 -1.94 -2.26 116.25 122.16 1uoq h VAL 486 Ca -0.15 -0.96 0.06 0.00 -1.23 0.00 0.00 66.70 64.42 1uoq h VAL 486 Cb 1.07 1.52 -0.05 0.00 -2.13 0.00 0.00 31.29 31.69 1uoq h VAL 486 CO 0.41 0.27 0.24 0.77 -1.23 0.00 0.00 177.57 178.03 1uoq h SER 487 N 0.00 0.31 0.43 4.19 4.64 -1.96 0.08 113.55 121.24 1uoq h SER 487 Ca -0.00 0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 61.17 1uoq h SER 487 Cb 0.49 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1uoq h SER 487 CO 0.04 0.21 -0.84 0.03 -0.87 0.00 0.00 176.83 175.39 1uoq h ARG 488 N 0.46 0.30 0.00 4.77 3.08 -1.92 -2.99 114.38 118.07 1uoq h ARG 488 Ca 0.25 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1uoq h ARG 488 Cb 0.22 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1uoq h ARG 488 CO -0.21 0.98 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.34 1uoq h LEU 489 N 0.18 0.00 -0.76 3.04 3.38 -1.05 -2.03 115.31 118.06 1uoq h LEU 489 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1uoq h LEU 489 Cb 1.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1uoq h LEU 489 CO 0.14 0.26 -0.09 0.40 0.09 0.00 0.00 178.44 179.23 1uoq h ILE 490 N 0.00 1.26 -0.67 1.22 2.04 -0.85 0.89 117.51 121.40 1uoq h ILE 490 Ca -0.00 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1uoq h ILE 490 Cb 0.52 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1uoq h ILE 490 CO 0.03 0.41 0.42 0.15 0.00 0.00 0.00 178.15 179.16 1uoq h PHE 491 N 0.77 0.78 -0.00 1.37 3.57 -1.36 0.34 116.94 122.41 1uoq h PHE 491 Ca 0.13 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1uoq h PHE 491 Cb 0.59 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 1uoq h PHE 491 CO 0.03 0.45 0.00 0.28 -2.23 0.00 0.00 178.31 176.85 1uoq h VAL 492 N 0.82 1.19 0.20 1.41 2.07 -1.10 -1.08 116.25 119.77 1uoq h VAL 492 Ca 0.27 -0.56 -0.34 0.00 0.82 0.00 0.00 66.70 66.88 1uoq h VAL 492 Cb 0.01 1.56 0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1uoq h VAL 492 CO -0.10 0.15 -1.65 -0.09 0.02 0.00 0.00 177.57 175.90 1uoq h ARG 493 N -0.23 0.43 -0.01 1.57 9.65 -0.56 -2.20 114.38 123.03 1uoq h ARG 493 Ca 0.00 -0.74 0.00 0.00 -1.10 0.00 0.00 59.98 58.14 1uoq h ARG 493 Cb 0.24 0.28 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1uoq h ARG 493 CO 0.00 1.35 -0.21 0.72 2.80 0.00 0.00 179.97 184.63 1uoq n HIS 494 N -3.66 0.00 -0.27 2.20 8.25 0.12 -4.33 115.22 117.53 1uoq n HIS 494 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1uoq n HIS 494 Cb 1.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.18 1uoq n HIS 494 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1uoq n MET 495 N 0.25 -0.05 -1.45 -0.41 2.81 -0.93 -0.68 117.12 116.66 1uoq n MET 495 Ca 0.08 -0.31 -0.10 0.00 -1.81 0.00 0.00 57.70 55.55 1uoq n MET 495 Cb 0.36 -0.79 -0.04 0.00 -0.71 0.00 0.00 33.22 32.04 1uoq n MET 495 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uoq n GLY 496 N 0.08 0.98 3.83 3.03 0.00 -0.84 -4.79 105.19 107.48 1uoq n GLY 496 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1uoq n GLY 496 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uoq s GLY 497 N -2.83 1.62 -0.12 -0.02 0.00 -0.45 -4.26 107.32 101.26 1uoq s GLY 497 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1uoq s GLY 497 CO 0.00 0.15 -0.17 0.14 0.00 0.00 0.00 173.10 173.22 1uoq s VAL 498 N -3.23 2.67 -0.04 1.40 1.01 0.49 -4.38 120.40 118.34 1uoq s VAL 498 Ca 0.60 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 1uoq s VAL 498 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1uoq s VAL 498 CO 0.53 0.54 0.29 -0.22 0.00 0.00 0.00 175.10 176.24 1uoq s LEU 499 N 0.39 4.42 -0.01 3.92 2.96 -0.53 -0.87 118.68 128.96 1uoq s LEU 499 Ca -0.13 0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1uoq s LEU 499 Cb -0.17 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.08 1uoq s LEU 499 CO 0.06 0.33 0.04 0.00 -1.32 0.00 0.00 176.35 175.47 1uoq s ALA 500 N -1.12 -0.09 -0.16 5.97 0.00 -0.15 -0.57 121.76 125.65 1uoq s ALA 500 Ca 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 1uoq s ALA 500 Cb -0.14 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1uoq s ALA 500 CO 0.11 -0.05 -0.02 0.08 0.00 0.00 0.00 175.76 175.88 1uoq s VAL 501 N -0.22 0.83 -0.23 0.00 1.01 0.46 -0.08 120.40 122.16 1uoq s VAL 501 Ca -0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1uoq s VAL 501 Cb -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1uoq s VAL 501 CO -0.00 0.05 0.15 0.00 0.00 0.00 0.00 175.10 175.30 1uoq s ALA 502 N 1.75 3.63 -1.23 5.51 0.00 -0.91 -0.57 121.76 129.94 1uoq s ALA 502 Ca 0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1uoq s ALA 502 Cb -0.15 -2.28 0.18 0.00 0.00 0.00 0.00 23.12 20.88 1uoq s ALA 502 CO -0.07 -0.09 2.18 0.09 0.00 0.00 0.00 175.76 177.87 1uoq n ASN 503 N 4.05 7.66 -4.63 0.00 4.13 0.37 -4.60 115.26 122.24 1uoq n ASN 503 Ca -0.15 -3.30 -0.30 0.00 1.68 0.00 0.00 54.58 52.51 1uoq n ASN 503 Cb 0.52 -1.31 0.18 0.00 -1.54 0.00 0.00 39.78 37.63 1uoq n ASN 503 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1uoq s ILE 504 N -2.02 2.30 0.85 2.41 -4.36 -1.26 -4.49 121.20 114.63 1uoq s ILE 504 Ca 0.48 0.10 -0.11 0.00 -0.26 0.00 0.00 60.65 60.86 1uoq s ILE 504 Cb 0.18 -2.33 0.10 0.00 1.25 0.00 0.00 42.46 41.66 1uoq s ILE 504 CO -0.09 -0.13 1.10 -0.13 0.24 0.00 0.00 174.94 175.92 1uoq s ARG 505 N -4.71 1.62 0.00 0.37 0.52 -1.26 -3.45 118.95 112.04 1uoq s ARG 505 Ca 0.66 1.07 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1uoq s ARG 505 Cb -0.21 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.42 1uoq s ARG 505 CO 0.60 -2.06 0.00 0.41 0.02 0.00 0.00 175.30 174.27 1uoq n GLY 506 N -0.94 2.77 3.18 -3.53 0.00 -0.50 -4.30 105.19 101.86 1uoq n GLY 506 Ca 0.08 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1uoq n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uoq n GLY 507 N 0.00 -1.55 0.80 -0.02 0.00 -1.22 -1.78 105.19 101.42 1uoq n GLY 507 Ca 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.40 1uoq n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uoq n GLY 508 N -2.32 3.27 0.36 -0.02 0.00 -1.07 -1.81 105.19 103.61 1uoq n GLY 508 Ca 0.14 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1uoq n GLY 508 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uoq h GLU 509 N 2.07 0.80 -1.18 1.61 3.07 -1.89 -1.03 114.58 118.02 1uoq h GLU 509 Ca 0.00 -0.05 -0.57 0.00 -0.50 0.00 0.00 59.36 58.24 1uoq h GLU 509 Cb 1.06 -0.18 -0.42 0.00 -0.84 0.00 0.00 28.75 28.37 1uoq h GLU 509 CO 0.10 0.53 -0.78 0.66 -1.40 0.00 0.00 179.01 178.12 1uoq n TYR 510 N -4.66 3.10 -4.26 4.33 4.01 -1.26 -4.72 117.16 113.70 1uoq n TYR 510 Ca 0.20 -2.73 0.00 0.00 -0.16 0.00 0.00 57.90 55.21 1uoq n TYR 510 Cb 0.48 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1uoq n TYR 510 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uoq n GLY 511 N -0.57 -1.42 0.28 2.72 0.00 -0.39 -3.33 105.19 102.47 1uoq n GLY 511 Ca 0.40 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 45.32 1uoq n GLY 511 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uoq h GLU 512 N 0.00 0.00 -0.01 1.61 4.57 -1.40 -1.66 114.58 117.69 1uoq h GLU 512 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 1uoq h GLU 512 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1uoq h GLU 512 CO 0.00 0.07 -0.92 1.79 -1.18 0.00 0.00 179.01 178.77 1uoq h THR 513 N 0.00 1.40 -0.34 0.32 1.35 -1.82 0.12 112.91 113.94 1uoq h THR 513 Ca -0.00 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 1uoq h THR 513 Cb 0.24 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1uoq h THR 513 CO 0.01 0.72 0.21 -0.25 -0.25 0.00 0.00 175.52 175.96 1uoq h TRP 514 N 0.24 0.43 -0.05 4.73 2.91 -1.31 -1.63 115.95 121.27 1uoq h TRP 514 Ca -0.07 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.96 1uoq h TRP 514 Cb 1.55 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 30.04 1uoq h TRP 514 CO 0.06 0.29 -0.03 1.25 -1.03 0.00 0.00 178.44 178.98 1uoq h HIS 515 N 0.45 -0.07 0.00 2.65 2.76 -0.88 -1.26 115.15 118.80 1uoq h HIS 515 Ca 0.12 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1uoq h HIS 515 Cb -0.02 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.97 1uoq h HIS 515 CO -0.05 -0.05 -0.09 0.87 -1.30 0.00 0.00 177.93 177.31 1uoq h LYS 516 N -0.03 0.00 -0.00 5.26 1.57 -0.54 -2.32 116.57 120.51 1uoq h LYS 516 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1uoq h LYS 516 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1uoq h LYS 516 CO -0.07 0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1uoq n GLY 517 N -1.15 -0.98 1.67 3.86 0.00 -0.63 -3.29 105.19 104.67 1uoq n GLY 517 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1uoq n GLY 517 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uoq n GLY 518 N 0.96 3.06 3.38 -0.02 0.00 -0.88 -4.63 105.19 107.06 1uoq n GLY 518 Ca 0.22 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 1uoq n GLY 518 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uoq s ILE 519 N -2.41 1.14 0.00 -0.61 -4.36 -1.21 -4.30 121.20 109.45 1uoq s ILE 519 Ca 0.36 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1uoq s ILE 519 Cb 0.37 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1uoq s ILE 519 CO -0.08 -0.20 0.00 0.18 0.24 0.00 0.00 174.94 175.08 1uoq n LEU 520 N -0.53 0.00 0.27 0.37 4.77 0.94 -0.06 117.00 122.76 1uoq n LEU 520 Ca -0.04 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1uoq n LEU 520 Cb 0.65 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.42 1uoq n LEU 520 CO 0.39 0.00 0.97 0.00 -1.33 0.00 0.00 177.39 177.42 1uoq h ALA 521 N -0.95 1.02 -0.67 -1.18 0.00 -1.90 -2.87 119.26 112.71 1uoq h ALA 521 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uoq h ALA 521 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uoq h ALA 521 CO 0.00 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.39 1uoq n ASN 522 N -3.16 4.81 0.09 0.00 3.02 0.92 -4.49 115.26 116.44 1uoq n ASN 522 Ca 0.00 -2.43 0.13 0.00 -0.03 0.00 0.00 54.58 52.26 1uoq n ASN 522 Cb 0.31 -0.59 0.63 0.00 -0.61 0.00 0.00 39.78 39.52 1uoq n ASN 522 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1uoq h LYS 523 N 4.19 0.09 0.00 3.52 1.63 -1.40 -0.30 116.57 124.30 1uoq h LYS 523 Ca 0.00 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1uoq h LYS 523 Cb 1.46 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.06 1uoq h LYS 523 CO 0.23 0.06 -0.22 0.37 -3.45 0.00 0.00 179.45 176.43 1uoq h GLN 524 N 0.09 0.00 -0.83 1.90 5.75 -1.85 -1.29 115.11 118.88 1uoq h GLN 524 Ca 0.15 0.00 0.19 0.00 -0.15 0.00 0.00 58.65 58.84 1uoq h GLN 524 Cb 0.50 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.93 1uoq h GLN 524 CO -0.01 0.22 0.33 -0.91 -2.65 0.00 0.00 178.83 175.80 1uoq h ASN 525 N 0.00 0.26 -0.34 -0.69 2.35 -1.30 -0.40 115.58 115.45 1uoq h ASN 525 Ca -0.00 0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1uoq h ASN 525 Cb 0.53 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 1uoq h ASN 525 CO 0.03 0.03 0.11 0.00 -1.65 0.00 0.00 177.43 175.94 1uoq h PHE 527 N 0.24 1.02 -0.10 0.00 0.04 -1.45 -1.13 116.94 115.56 1uoq h PHE 527 Ca 0.15 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1uoq h PHE 527 Cb 0.14 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 1uoq h PHE 527 CO -0.15 0.92 0.02 -0.44 -0.60 0.00 0.00 178.31 178.05 1uoq h ASP 528 N 0.84 0.16 -0.99 2.17 3.32 -0.84 -1.44 116.42 119.65 1uoq h ASP 528 Ca 0.16 -0.26 0.10 0.00 0.02 0.00 0.00 57.03 57.06 1uoq h ASP 528 Cb 0.48 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.91 1uoq h ASP 528 CO 0.02 0.38 0.62 0.44 -1.72 0.00 0.00 179.24 178.98 1uoq h ASP 529 N -0.06 0.95 -0.14 6.45 3.32 -0.83 -1.22 116.42 124.89 1uoq h ASP 529 Ca 0.03 0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 1uoq h ASP 529 Cb 0.28 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1uoq h ASP 529 CO 0.00 0.55 -0.58 0.15 -1.72 0.00 0.00 179.24 177.64 1uoq h PHE 530 N 1.04 0.93 -0.66 4.55 3.57 -0.89 -1.42 116.94 124.06 1uoq h PHE 530 Ca 0.46 -0.34 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1uoq h PHE 530 Cb 0.36 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1uoq h PHE 530 CO -0.01 1.14 0.10 1.96 -2.23 0.00 0.00 178.31 179.28 1uoq h GLN 531 N 0.56 1.10 -0.36 1.11 4.20 -1.08 -2.05 115.11 118.59 1uoq h GLN 531 Ca 0.00 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 1uoq h GLN 531 Cb 1.17 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 1uoq h GLN 531 CO 0.12 1.01 0.02 0.00 -0.67 0.00 0.00 178.83 179.31 1uoq h ALA 533 N 1.49 0.39 -0.62 0.00 0.00 -0.80 -1.21 119.26 118.51 1uoq h ALA 533 Ca 0.12 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1uoq h ALA 533 Cb 0.32 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1uoq h ALA 533 CO 0.01 0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.59 1uoq h ALA 534 N 0.91 0.83 -0.16 0.00 0.00 -1.05 -1.42 119.26 118.38 1uoq h ALA 534 Ca 0.09 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1uoq h ALA 534 Cb 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1uoq h ALA 534 CO -0.00 -0.10 -0.32 0.93 0.00 0.00 0.00 179.25 179.76 1uoq h GLU 535 N 0.52 0.31 -0.11 0.00 5.08 -1.03 -1.90 114.58 117.45 1uoq h GLU 535 Ca 0.30 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1uoq h GLU 535 Cb 0.30 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1uoq h GLU 535 CO -0.25 0.61 0.03 -0.92 -1.00 0.00 0.00 179.01 177.48 1uoq h TYR 536 N 0.27 0.18 -0.93 4.33 5.03 -0.94 0.23 116.97 125.14 1uoq h TYR 536 Ca 0.04 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.34 1uoq h TYR 536 Cb 0.71 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.89 1uoq h TYR 536 CO 0.02 0.34 0.61 -0.07 -1.32 0.00 0.00 178.16 177.73 1uoq h LEU 537 N -0.02 1.04 -0.07 2.82 3.38 -0.87 0.33 115.31 121.92 1uoq h LEU 537 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1uoq h LEU 537 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1uoq h LEU 537 CO -0.00 0.74 -0.02 0.40 0.09 0.00 0.00 178.44 179.65 1uoq h ILE 538 N 1.23 1.30 -0.46 1.22 2.04 -1.14 -0.86 117.51 120.84 1uoq h ILE 538 Ca 0.35 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 1uoq h ILE 538 Cb -0.08 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1uoq h ILE 538 CO -0.09 0.27 0.03 0.50 0.00 0.00 0.00 178.15 178.85 1uoq h LYS 539 N -0.20 0.74 -0.00 2.37 3.64 -0.32 -1.51 116.57 121.30 1uoq h LYS 539 Ca 0.02 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1uoq h LYS 539 Cb 0.44 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1uoq h LYS 539 CO 0.01 0.73 -0.02 0.39 -2.27 0.00 0.00 179.45 178.29 1uoq n GLU 540 N -4.24 0.55 -0.92 1.90 -0.58 0.09 -4.92 120.64 112.51 1uoq n GLU 540 Ca 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1uoq n GLU 540 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1uoq n GLU 540 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uoq n GLY 541 N 1.25 0.45 0.23 0.62 0.00 -0.57 -4.85 105.19 102.32 1uoq n GLY 541 Ca 0.16 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1uoq n GLY 541 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uoq h TYR 542 N 0.00 0.72 -2.75 1.61 0.05 -1.38 0.24 116.97 115.46 1uoq h TYR 542 Ca 0.00 -0.20 -0.08 0.00 0.05 0.00 0.00 58.73 58.50 1uoq h TYR 542 Cb 0.00 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1uoq h TYR 542 CO 0.00 0.90 0.04 -2.37 -1.05 0.00 0.00 178.16 175.68 1uoq n THR 543 N -4.04 0.00 -4.15 -2.88 5.66 -1.14 -3.70 114.28 104.03 1uoq n THR 543 Ca -0.02 -0.69 -0.13 0.00 -3.05 0.00 0.00 64.05 60.16 1uoq n THR 543 Cb 0.51 0.53 -0.11 0.00 -1.55 0.00 0.00 70.33 69.71 1uoq n THR 543 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1uoq s SER 544 N -2.07 1.25 0.34 1.09 0.01 -1.17 -4.29 113.70 108.85 1uoq s SER 544 Ca 0.11 -0.79 0.08 0.00 1.31 0.00 0.00 55.95 56.67 1uoq s SER 544 Cb -0.02 0.03 0.79 0.00 0.21 0.00 0.00 66.02 67.04 1uoq s SER 544 CO 0.08 -0.29 1.84 -0.65 0.41 0.00 0.00 173.24 174.64 1uoq h PRO 545 N 3.68 0.70 0.00 12.44 0.11 -1.90 0.17 132.00 147.21 1uoq h PRO 545 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1uoq h PRO 545 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1uoq h PRO 545 CO 0.52 0.47 0.00 0.36 -0.21 0.00 0.00 178.00 179.14 1uoq n LYS 546 N -4.60 0.03 -0.12 1.05 2.85 -1.26 -0.52 118.16 115.58 1uoq n LYS 546 Ca 0.19 0.14 0.08 0.00 -1.05 0.00 0.00 58.31 57.67 1uoq n LYS 546 Cb 0.50 -1.54 0.14 0.00 -0.65 0.00 0.00 35.03 33.48 1uoq n LYS 546 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1uoq n ARG 547 N -1.59 2.00 -3.71 -1.58 1.74 0.56 -4.51 116.66 109.57 1uoq n ARG 547 Ca 0.05 -1.86 -0.36 0.00 -0.77 0.00 0.00 57.85 54.91 1uoq n ARG 547 Cb 0.27 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 1uoq n ARG 547 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1uoq s LEU 548 N -1.17 4.06 -0.07 0.55 2.96 -0.99 -1.28 118.68 122.73 1uoq s LEU 548 Ca 0.26 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1uoq s LEU 548 Cb 0.15 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1uoq s LEU 548 CO 0.21 0.08 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.36 1uoq s THR 549 N 0.94 3.67 0.15 3.68 2.01 0.41 -0.73 115.64 125.77 1uoq s THR 549 Ca 0.07 -0.49 0.11 0.00 0.31 0.00 0.00 61.69 61.69 1uoq s THR 549 Cb -0.13 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1uoq s THR 549 CO 0.03 0.59 -0.24 0.27 -0.69 0.00 0.00 174.62 174.58 1uoq s ILE 550 N -0.71 2.42 -0.09 1.82 -4.36 -0.58 -0.61 121.20 119.08 1uoq s ILE 550 Ca 0.11 -1.78 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 1uoq s ILE 550 Cb -0.11 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.52 1uoq s ILE 550 CO 0.02 0.03 0.26 0.21 0.24 0.00 0.00 174.94 175.70 1uoq s ASN 551 N -2.26 -0.26 0.11 4.36 3.04 -0.73 -0.55 114.94 118.66 1uoq s ASN 551 Ca 0.17 0.47 -0.25 0.00 0.04 0.00 0.00 52.86 53.29 1uoq s ASN 551 Cb -0.10 0.51 0.07 0.00 -1.54 0.00 0.00 41.25 40.20 1uoq s ASN 551 CO 0.08 -0.12 0.64 -0.83 -3.04 0.00 0.00 177.10 173.83 1uoq s GLY 552 N -0.00 -0.60 -0.08 1.21 0.00 -1.17 -2.53 107.32 104.15 1uoq s GLY 552 Ca -0.01 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.44 1uoq s GLY 552 CO 0.01 0.31 -0.23 -0.32 0.00 0.00 0.00 173.10 172.86 1uoq s GLY 553 N -2.46 1.34 0.00 0.20 0.00 -1.26 -1.46 107.32 103.67 1uoq s GLY 553 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1uoq s GLY 553 CO -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 173.10 172.51 1uoq n ALA 554 N 3.18 0.00 0.29 3.20 0.00 0.12 -0.30 120.51 127.01 1uoq n ALA 554 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.41 1uoq n ALA 554 Cb 0.52 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.87 1uoq n ALA 554 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1uoq h ASN 555 N 0.00 0.00 1.55 0.00 -1.24 -1.90 0.58 115.58 114.56 1uoq h ASN 555 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1uoq h ASN 555 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1uoq h ASN 555 CO 0.00 0.00 -0.09 1.23 -1.29 0.00 0.00 177.43 177.28 1uoq h GLY 556 N 0.00 0.00 1.04 1.57 0.00 -0.83 -1.96 103.07 102.89 1uoq h GLY 556 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.06 1uoq h GLY 556 CO -0.00 0.00 -1.19 -1.33 0.00 0.00 0.00 176.54 174.02 1uoq h GLY 557 N 4.37 0.54 0.35 4.60 0.00 -0.97 -2.08 103.07 109.88 1uoq h GLY 557 Ca 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 47.33 46.12 1uoq h GLY 557 CO 0.00 1.15 0.23 -2.00 0.00 0.00 0.00 176.54 175.92 1uoq h LEU 558 N -0.02 0.22 0.16 3.11 5.85 -1.16 -2.04 115.31 121.42 1uoq h LEU 558 Ca -0.20 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1uoq h LEU 558 Cb 1.93 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 1uoq h LEU 558 CO 0.23 0.12 -0.35 0.25 -0.34 0.00 0.00 178.44 178.35 1uoq h LEU 559 N 0.40 -1.00 -0.74 2.25 5.85 -1.15 -0.99 115.31 119.93 1uoq h LEU 559 Ca 0.32 0.11 -0.13 0.00 0.84 0.00 0.00 57.88 59.01 1uoq h LEU 559 Cb 0.41 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1uoq h LEU 559 CO -0.32 -0.44 -0.58 -0.37 -0.34 0.00 0.00 178.44 176.39 1uoq h VAL 560 N -0.61 1.39 -0.18 1.05 -1.51 -1.31 -1.75 116.25 113.34 1uoq h VAL 560 Ca 0.02 -1.93 -0.03 0.00 -1.23 0.00 0.00 66.70 63.53 1uoq h VAL 560 Cb 0.62 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 1uoq h VAL 560 CO -0.18 0.57 -0.00 0.00 -1.23 0.00 0.00 177.57 176.73 1uoq h ALA 561 N 1.28 0.24 -0.64 5.19 0.00 -1.29 -0.15 119.26 123.89 1uoq h ALA 561 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1uoq h ALA 561 Cb 1.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1uoq h ALA 561 CO 0.09 -0.04 0.13 1.15 0.00 0.00 0.00 179.25 180.57 1uoq h THR 562 N 0.07 1.25 -0.69 0.00 2.02 -1.07 -1.77 112.91 112.71 1uoq h THR 562 Ca 0.05 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 1uoq h THR 562 Cb 0.39 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1uoq h THR 562 CO 0.01 0.36 0.22 0.00 0.37 0.00 0.00 175.52 176.48 1uoq h ALA 564 N 1.21 0.78 -0.44 0.00 0.00 -0.68 0.69 119.26 120.83 1uoq h ALA 564 Ca 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1uoq h ALA 564 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1uoq h ALA 564 CO -0.01 0.01 0.10 -0.91 0.00 0.00 0.00 179.25 178.44 1uoq h ASN 565 N 0.63 0.67 0.38 0.00 2.35 -0.72 -2.72 115.58 116.17 1uoq h ASN 565 Ca 0.26 -0.24 -0.30 0.00 -0.55 0.00 0.00 56.30 55.47 1uoq h ASN 565 Cb 0.13 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.34 1uoq h ASN 565 CO -0.15 0.73 -1.30 1.56 -1.65 0.00 0.00 177.43 176.62 1uoq h GLN 566 N 0.57 0.45 -2.04 0.81 4.20 -0.62 -3.40 115.11 115.08 1uoq h GLN 566 Ca 0.14 -0.69 -0.54 0.00 0.06 0.00 0.00 58.65 57.62 1uoq h GLN 566 Cb 0.33 0.25 -0.40 0.00 0.30 0.00 0.00 27.48 27.96 1uoq h GLN 566 CO 0.00 1.32 -1.06 0.54 -0.67 0.00 0.00 178.83 178.96 1uoq n ARG 567 N -3.67 1.19 0.28 1.46 5.12 0.21 -4.96 116.66 116.30 1uoq n ARG 567 Ca -0.12 -3.55 0.13 0.00 -1.93 0.00 0.00 57.85 52.38 1uoq n ARG 567 Cb 1.03 -1.58 0.80 0.00 -1.16 0.00 0.00 32.46 31.54 1uoq n ARG 567 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1uoq h PRO 568 N 3.55 0.00 0.00 5.56 0.13 -1.63 -1.80 132.00 137.81 1uoq h PRO 568 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1uoq h PRO 568 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1uoq h PRO 568 CO 0.54 0.07 0.00 0.38 -0.23 0.00 0.00 178.00 178.76 1uoq h ASP 569 N 0.00 0.00 0.78 1.44 2.03 -1.89 -3.27 116.42 115.52 1uoq h ASP 569 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1uoq h ASP 569 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1uoq h ASP 569 CO 0.01 0.00 -0.76 0.25 -1.03 0.00 0.00 179.24 177.71 1uoq h LEU 570 N 0.00 0.00 -7.97 0.15 5.85 -1.68 -3.46 115.31 108.20 1uoq h LEU 570 Ca 0.00 -0.22 -0.36 0.00 0.84 0.00 0.00 57.88 58.13 1uoq h LEU 570 Cb 0.30 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.04 1uoq h LEU 570 CO 0.00 0.11 -0.77 -0.36 -0.34 0.00 0.00 178.44 177.08 1uoq s PHE 571 N -3.20 0.66 0.02 1.25 0.08 -1.23 -4.47 117.98 111.08 1uoq s PHE 571 Ca 0.05 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.01 1uoq s PHE 571 Cb 0.13 -0.43 -0.25 0.00 -0.57 0.00 0.00 43.02 41.90 1uoq s PHE 571 CO 0.75 -0.02 0.89 0.78 -0.10 0.00 0.00 175.22 177.52 1uoq h GLY 572 N 6.02 0.13 -5.37 4.36 0.00 0.14 -3.39 103.07 104.96 1uoq h GLY 572 Ca -0.30 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.55 1uoq h GLY 572 CO 0.50 0.29 -0.37 0.00 0.00 0.00 0.00 176.54 176.96 1uoq s VAL 574 N 0.26 0.59 -0.24 0.00 1.01 -0.09 -1.53 120.40 120.39 1uoq s VAL 574 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1uoq s VAL 574 Cb -0.03 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1uoq s VAL 574 CO -0.00 0.28 -0.06 -0.63 0.00 0.00 0.00 175.10 174.68 1uoq s ILE 575 N 1.67 2.88 -0.25 2.22 1.01 0.29 -1.62 121.20 127.39 1uoq s ILE 575 Ca 0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 1uoq s ILE 575 Cb -0.13 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.90 1uoq s ILE 575 CO -0.05 0.22 -0.00 0.00 0.00 0.00 0.00 174.94 175.11 1uoq s ALA 576 N 1.33 2.88 -0.21 9.38 0.00 -0.07 -3.03 121.76 132.04 1uoq s ALA 576 Ca 0.01 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 1uoq s ALA 576 Cb -0.16 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1uoq s ALA 576 CO -0.05 -0.68 0.13 -0.65 0.00 0.00 0.00 175.76 174.51 1uoq s GLN 577 N 1.45 4.15 -1.51 0.00 -0.21 -0.54 -1.44 119.66 121.57 1uoq s GLN 577 Ca 0.03 -0.24 -0.03 0.00 0.02 0.00 0.00 55.36 55.15 1uoq s GLN 577 Cb -0.16 -3.43 0.03 0.00 1.00 0.00 0.00 33.01 30.44 1uoq s GLN 577 CO -0.01 0.25 0.31 1.33 -2.12 0.00 0.00 175.29 175.05 1uoq n VAL 578 N 3.67 -2.01 -3.04 1.09 0.24 0.20 0.16 118.33 118.65 1uoq n VAL 578 Ca -0.16 -0.43 -0.32 0.00 -2.04 0.00 0.00 64.34 61.39 1uoq n VAL 578 Cb 0.52 -1.89 -0.06 0.00 -1.47 0.00 0.00 33.84 30.95 1uoq n VAL 578 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1uoq s GLY 579 N -4.23 2.29 -0.47 7.63 0.00 -1.26 -2.93 107.32 108.35 1uoq s GLY 579 Ca 0.11 0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.65 1uoq s GLY 579 CO 0.94 0.29 0.94 0.14 0.00 0.00 0.00 173.10 175.41 1uoq s VAL 580 N -2.07 4.45 -0.07 1.40 1.01 -1.07 -4.43 120.40 119.62 1uoq s VAL 580 Ca 0.55 0.73 0.07 0.00 0.00 0.00 0.00 61.98 63.34 1uoq s VAL 580 Cb -0.10 -4.46 -0.11 0.00 0.00 0.00 0.00 36.38 31.72 1uoq s VAL 580 CO 0.18 -0.87 0.06 0.23 0.00 0.00 0.00 175.10 174.70 1uoq n MET 581 N 7.24 2.26 -3.27 2.72 0.00 -1.26 -4.10 117.12 120.71 1uoq n MET 581 Ca 0.06 -0.02 -0.46 0.00 0.00 0.00 0.00 57.70 57.28 1uoq n MET 581 Cb 0.48 -1.21 -0.04 0.00 0.00 0.00 0.00 33.22 32.46 1uoq n MET 581 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1uoq s ASP 582 N -3.81 6.40 0.00 7.83 -1.08 -1.26 -1.29 116.67 123.46 1uoq s ASP 582 Ca -0.04 -2.06 0.29 0.00 -0.52 0.00 0.00 52.55 50.22 1uoq s ASP 582 Cb 0.03 -2.23 1.19 0.00 -1.46 0.00 0.00 42.92 40.45 1uoq s ASP 582 CO 0.33 -0.81 1.87 0.23 0.52 0.00 0.00 175.17 177.31 1uoq n MET 583 N 5.03 0.22 0.08 4.34 2.81 -1.26 -1.59 117.12 126.75 1uoq n MET 583 Ca -0.02 -0.04 0.03 0.00 -1.81 0.00 0.00 57.70 55.86 1uoq n MET 583 Cb 0.43 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 1uoq n MET 583 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1uoq h LEU 584 N 0.11 0.00 -0.78 4.03 3.38 -1.92 -3.40 115.31 116.73 1uoq h LEU 584 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uoq h LEU 584 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uoq h LEU 584 CO 0.00 0.43 -0.00 0.29 0.09 0.00 0.00 178.44 179.25 1uoq n LYS 585 N -2.96 0.84 -0.29 1.13 5.02 -1.10 -4.60 118.16 116.19 1uoq n LYS 585 Ca -0.04 -0.40 0.26 0.00 -2.02 0.00 0.00 58.31 56.11 1uoq n LYS 585 Cb 0.75 -0.89 0.59 0.00 -0.02 0.00 0.00 35.03 35.45 1uoq n LYS 585 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1uoq h PHE 586 N 0.04 0.42 0.00 2.13 -5.15 -1.51 -1.51 116.94 111.36 1uoq h PHE 586 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1uoq h PHE 586 Cb 0.01 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.06 1uoq h PHE 586 CO 0.00 0.05 0.00 -2.39 -2.00 0.00 0.00 178.31 173.97 1uoq n HIS 587 N -4.47 0.00 0.70 6.09 1.44 -1.26 -3.04 115.22 114.67 1uoq n HIS 587 Ca 0.24 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.08 1uoq n HIS 587 Cb 0.95 -0.47 0.40 0.00 0.12 0.00 0.00 29.99 30.99 1uoq n HIS 587 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1uoq n LYS 588 N -1.47 0.21 -4.47 -1.40 5.02 -0.57 -3.13 118.16 112.36 1uoq n LYS 588 Ca 0.06 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 1uoq n LYS 588 Cb 0.25 -1.72 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 1uoq n LYS 588 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1uoq s TYR 589 N -3.09 2.48 0.00 2.13 2.02 -1.17 -4.13 117.35 115.59 1uoq s TYR 589 Ca 0.11 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1uoq s TYR 589 Cb 0.14 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 1uoq s TYR 589 CO 0.61 0.32 0.00 0.25 -1.57 0.00 0.00 175.55 175.16 1uoq n THR 590 N 1.10 0.00 0.05 -0.71 -2.24 -0.08 0.17 114.28 112.57 1uoq n THR 590 Ca -0.16 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1uoq n THR 590 Cb 0.53 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.96 1uoq n THR 590 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uoq n ILE 591 N 0.00 0.68 0.19 2.28 0.13 -1.26 -1.39 119.36 119.99 1uoq n ILE 591 Ca 0.00 -0.84 0.18 0.00 -1.10 0.00 0.00 62.75 60.99 1uoq n ILE 591 Cb 0.00 0.79 0.81 0.00 -0.84 0.00 0.00 39.64 40.40 1uoq n ILE 591 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1uoq h GLY 592 N 3.65 0.00 1.63 4.50 0.00 -0.45 0.21 103.07 112.61 1uoq h GLY 592 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1uoq h GLY 592 CO 0.00 0.00 0.15 1.12 0.00 0.00 0.00 176.54 177.81 1uoq h HIS 593 N 0.00 0.00 0.00 5.60 2.07 -1.73 -1.09 115.15 120.01 1uoq h HIS 593 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1uoq h HIS 593 Cb 0.70 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.68 1uoq h HIS 593 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1uoq h ALA 594 N 1.82 1.00 -0.00 6.11 0.00 -1.29 -3.25 119.26 123.65 1uoq h ALA 594 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uoq h ALA 594 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1uoq h ALA 594 CO -0.00 0.00 -0.09 0.91 0.00 0.00 0.00 179.25 180.07 1uoq n TRP 595 N -2.83 0.00 0.26 0.00 8.01 -0.41 -2.23 117.44 120.24 1uoq n TRP 595 Ca 0.01 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.31 1uoq n TRP 595 Cb 0.28 -0.17 0.55 0.00 -2.01 0.00 0.00 31.31 29.96 1uoq n TRP 595 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1uoq n THR 596 N -0.95 0.95 0.16 -0.99 -2.24 -1.23 -1.16 114.28 108.82 1uoq n THR 596 Ca 0.15 0.52 0.03 0.00 -2.27 0.00 0.00 64.05 62.49 1uoq n THR 596 Cb 0.26 -1.50 0.19 0.00 -2.10 0.00 0.00 70.33 67.19 1uoq n THR 596 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uoq h THR 597 N 0.00 1.02 0.07 4.28 1.35 -1.86 0.12 112.91 117.90 1uoq h THR 597 Ca 0.00 -1.96 -0.36 0.00 -0.55 0.00 0.00 66.41 63.53 1uoq h THR 597 Cb 0.15 2.17 -0.04 0.00 -1.73 0.00 0.00 68.15 68.71 1uoq h THR 597 CO 0.00 0.49 -2.12 0.47 -0.25 0.00 0.00 175.52 174.11 1uoq n ASP 598 N -3.46 1.84 -0.09 5.36 9.92 -0.31 -4.72 116.55 125.09 1uoq n ASP 598 Ca 0.00 0.12 -0.07 0.00 -0.53 0.00 0.00 54.79 54.32 1uoq n ASP 598 Cb 0.62 -0.56 -0.16 0.00 -0.64 0.00 0.00 41.12 40.39 1uoq n ASP 598 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1uoq n TYR 599 N -3.34 0.02 -0.82 1.24 4.01 -0.67 -0.04 117.16 117.56 1uoq n TYR 599 Ca -0.34 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1uoq n TYR 599 Cb 1.04 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1uoq n TYR 599 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uoq n GLY 600 N 1.68 -2.74 2.95 2.72 0.00 0.42 -4.49 105.19 105.73 1uoq n GLY 600 Ca -0.29 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 1uoq n GLY 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoq n SER 602 N 4.64 0.07 0.30 0.00 3.41 -1.26 -1.75 113.62 119.03 1uoq n SER 602 Ca -0.18 0.53 0.18 0.00 -0.26 0.00 0.00 58.87 59.14 1uoq n SER 602 Cb 0.51 -0.54 0.97 0.00 -0.26 0.00 0.00 64.21 64.89 1uoq n SER 602 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uoq h ASP 603 N 0.00 0.00 -2.72 4.04 3.32 -1.96 -3.41 116.42 115.68 1uoq h ASP 603 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1uoq h ASP 603 Cb 0.06 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1uoq h ASP 603 CO 0.00 0.03 -0.48 -0.55 -1.72 0.00 0.00 179.24 176.52 1uoq s SER 604 N -5.69 6.37 0.14 6.45 0.15 -0.72 -5.01 113.70 115.40 1uoq s SER 604 Ca -0.04 0.45 -0.13 0.00 0.70 0.00 0.00 55.95 56.93 1uoq s SER 604 Cb 0.13 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1uoq s SER 604 CO 0.50 0.38 1.58 0.50 1.20 0.00 0.00 173.24 177.40 1uoq h LYS 605 N 5.18 0.82 -0.07 5.44 1.63 -1.88 -0.70 116.57 126.99 1uoq h LYS 605 Ca -0.53 -0.27 0.03 0.00 -0.85 0.00 0.00 60.65 59.03 1uoq h LYS 605 Cb 1.22 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.75 1uoq h LYS 605 CO 0.60 0.89 -0.13 0.37 -3.45 0.00 0.00 179.45 177.73 1uoq h GLN 606 N 0.66 -0.17 -0.51 1.90 4.15 -1.95 -2.14 115.11 117.05 1uoq h GLN 606 Ca 0.13 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 1uoq h GLN 606 Cb 0.53 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1uoq h GLN 606 CO 0.03 -0.12 0.07 0.45 -1.93 0.00 0.00 178.83 177.34 1uoq h HIS 607 N -0.18 0.91 -0.95 3.99 3.86 -1.76 -2.78 115.15 118.25 1uoq h HIS 607 Ca 0.07 -0.13 0.22 0.00 -1.16 0.00 0.00 60.37 59.37 1uoq h HIS 607 Cb 0.28 -0.25 -0.12 0.00 1.06 0.00 0.00 27.41 28.38 1uoq h HIS 607 CO -0.22 0.83 0.51 0.35 0.86 0.00 0.00 177.93 180.26 1uoq h PHE 608 N 0.73 0.87 0.00 2.45 3.57 -1.02 0.31 116.94 123.85 1uoq h PHE 608 Ca 0.15 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 1uoq h PHE 608 Cb 0.41 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1uoq h PHE 608 CO 0.03 0.07 -0.55 0.93 -2.23 0.00 0.00 178.31 176.55 1uoq h GLU 609 N 0.55 0.00 -0.00 1.11 4.39 -1.10 -1.50 114.58 118.03 1uoq h GLU 609 Ca 0.59 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.29 1uoq h GLU 609 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1uoq h GLU 609 CO -0.47 0.55 -0.00 -1.49 -1.16 0.00 0.00 179.01 176.44 1uoq h TRP 610 N 0.00 0.00 -0.79 4.33 6.55 -1.02 -3.37 115.95 121.65 1uoq h TRP 610 Ca -0.01 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.79 1uoq h TRP 610 Cb 0.99 -0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.25 1uoq h TRP 610 CO 0.00 0.57 0.34 -0.07 -1.05 0.00 0.00 178.44 178.23 1uoq h LEU 611 N -0.57 1.07 -1.97 -4.49 3.38 -0.76 -3.01 115.31 108.95 1uoq h LEU 611 Ca 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1uoq h LEU 611 Cb 0.57 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1uoq h LEU 611 CO 0.00 0.93 -0.08 -0.29 0.09 0.00 0.00 178.44 179.09 1uoq h ILE 612 N 1.13 0.86 0.00 1.22 6.09 -1.46 0.93 117.51 126.29 1uoq h ILE 612 Ca 0.27 -0.30 -0.05 0.00 -1.37 0.00 0.00 64.86 63.41 1uoq h ILE 612 Cb 0.18 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1uoq h ILE 612 CO -0.03 0.08 -0.25 0.11 -3.07 0.00 0.00 178.15 175.00 1uoq h LYS 613 N 0.00 0.00 0.00 2.19 1.57 -1.69 -3.36 116.57 115.28 1uoq h LYS 613 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uoq h LYS 613 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1uoq h LYS 613 CO 0.01 0.25 -0.25 2.48 -0.57 0.00 0.00 179.45 181.37 1uoq n TYR 614 N -3.26 0.00 -1.66 -1.35 0.18 -0.85 -4.98 117.16 105.25 1uoq n TYR 614 Ca 0.02 0.00 -0.56 0.00 1.88 0.00 0.00 57.90 59.23 1uoq n TYR 614 Cb 0.53 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.42 1uoq n TYR 614 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1uoq n SER 615 N -0.97 2.35 -0.27 9.48 2.88 0.26 -4.77 113.62 122.59 1uoq n SER 615 Ca 0.00 0.97 0.03 0.00 -1.33 0.00 0.00 58.87 58.54 1uoq n SER 615 Cb 0.00 -1.16 0.16 0.00 -0.75 0.00 0.00 64.21 62.46 1uoq n SER 615 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1uoq h PRO 616 N 8.07 0.65 0.00 -1.46 0.11 -1.87 -1.38 132.00 136.11 1uoq h PRO 616 Ca -0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1uoq h PRO 616 Cb 1.32 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1uoq h PRO 616 CO 0.98 0.43 -0.05 1.25 -0.21 0.00 0.00 178.00 180.40 1uoq h LEU 617 N 0.67 0.00 -2.54 2.35 5.85 -1.51 -2.84 115.31 117.29 1uoq h LEU 617 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1uoq h LEU 617 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1uoq h LEU 617 CO -0.27 0.05 0.00 1.41 -0.34 0.00 0.00 178.44 179.29 1uoq n HIS 618 N -3.79 0.48 -1.53 1.25 8.25 -0.55 -4.43 115.22 114.90 1uoq n HIS 618 Ca -0.03 -0.38 0.06 0.00 -0.26 0.00 0.00 57.72 57.11 1uoq n HIS 618 Cb 0.14 -0.01 0.09 0.00 1.12 0.00 0.00 29.99 31.33 1uoq n HIS 618 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1uoq n ASN 619 N 0.88 1.39 -4.68 0.41 3.02 -1.04 -4.99 115.26 110.25 1uoq n ASN 619 Ca 0.14 -2.72 -0.42 0.00 -0.03 0.00 0.00 54.58 51.55 1uoq n ASN 619 Cb 0.46 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1uoq n ASN 619 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uoq s VAL 620 N -1.73 4.05 -0.14 2.41 1.01 -1.24 -4.84 120.40 119.92 1uoq s VAL 620 Ca 0.22 1.37 -0.09 0.00 0.00 0.00 0.00 61.98 63.48 1uoq s VAL 620 Cb 0.20 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1uoq s VAL 620 CO -0.00 -0.03 0.34 -0.75 0.00 0.00 0.00 175.10 174.66 1uoq s LYS 621 N 2.59 0.34 0.15 2.72 2.20 -1.26 -5.03 119.74 121.45 1uoq s LYS 621 Ca 0.59 0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 56.48 1uoq s LYS 621 Cb -0.27 0.04 -0.10 0.00 -1.51 0.00 0.00 37.83 35.99 1uoq s LYS 621 CO 0.22 -0.11 1.72 -0.51 -0.36 0.00 0.00 175.35 176.31 1uoq s LEU 622 N 0.87 4.38 0.35 5.43 1.43 -1.26 -4.89 118.68 124.99 1uoq s LEU 622 Ca -0.06 2.73 -0.29 0.00 -1.03 0.00 0.00 54.13 55.49 1uoq s LEU 622 Cb -0.06 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.46 1uoq s LEU 622 CO -0.06 -0.94 1.49 -2.65 0.23 0.00 0.00 176.35 174.41 1uoq n PRO 623 N 4.78 2.59 -0.02 1.29 -0.02 -1.26 -4.91 135.00 137.45 1uoq n PRO 623 Ca 0.16 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.44 1uoq n PRO 623 Cb 0.38 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1uoq n PRO 623 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1uoq h GLU 624 N 3.35 0.18 -6.49 -0.52 5.08 -1.90 -3.44 114.58 110.84 1uoq h GLU 624 Ca -0.49 -0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 57.30 1uoq h GLU 624 Cb 1.24 -0.03 0.04 0.00 0.50 0.00 0.00 28.75 30.50 1uoq h GLU 624 CO 0.68 0.21 1.05 0.00 -1.00 0.00 0.00 179.01 179.94 1uoq n ALA 625 N -2.18 1.95 -0.16 3.43 0.00 -1.26 -4.89 120.51 117.41 1uoq n ALA 625 Ca -0.05 0.34 0.23 0.00 0.00 0.00 0.00 53.44 53.96 1uoq n ALA 625 Cb 0.08 -2.54 0.64 0.00 0.00 0.00 0.00 19.45 17.63 1uoq n ALA 625 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1uoq h ASP 626 N 8.04 0.15 -0.36 0.00 5.19 -2.03 -2.44 116.42 124.97 1uoq h ASP 626 Ca -0.46 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1uoq h ASP 626 Cb 1.23 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1uoq h ASP 626 CO 0.94 0.06 0.00 -0.90 -3.12 0.00 0.00 179.24 176.22 1uoq n ASP 627 N -4.38 2.72 -4.44 6.45 5.75 -1.26 -4.88 116.55 116.51 1uoq n ASP 627 Ca 0.17 -1.91 -0.33 0.00 -0.01 0.00 0.00 54.79 52.71 1uoq n ASP 627 Cb 0.78 -0.24 -0.13 0.00 -1.03 0.00 0.00 41.12 40.50 1uoq n ASP 627 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1uoq s ILE 628 N -1.52 3.27 0.41 2.12 1.01 -0.92 -5.11 121.20 120.45 1uoq s ILE 628 Ca 0.36 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1uoq s ILE 628 Cb 0.20 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1uoq s ILE 628 CO 0.28 0.55 0.10 0.00 0.00 0.00 0.00 174.94 175.87 1uoq s GLN 629 N -0.06 1.93 0.54 2.79 -2.07 -1.26 -4.57 119.66 116.96 1uoq s GLN 629 Ca -0.02 -2.17 -0.19 0.00 -1.82 0.00 0.00 55.36 51.16 1uoq s GLN 629 Cb -0.14 -0.76 -0.06 0.00 -1.09 0.00 0.00 33.01 30.97 1uoq s GLN 629 CO 0.03 -0.43 1.08 0.71 -1.32 0.00 0.00 175.29 175.37 1uoq s TYR 630 N -3.18 2.83 1.02 9.60 1.51 -1.26 -4.59 117.35 123.28 1uoq s TYR 630 Ca 0.23 1.55 -0.13 0.00 -1.01 0.00 0.00 57.07 57.72 1uoq s TYR 630 Cb 0.03 -3.16 0.15 0.00 -0.11 0.00 0.00 41.96 38.87 1uoq s TYR 630 CO 0.13 -1.25 0.77 -0.35 -1.11 0.00 0.00 175.55 173.74 1uoq n PRO 631 N -1.37 -1.11 -1.80 -1.71 -0.04 -1.26 -4.66 135.00 123.06 1uoq n PRO 631 Ca 0.10 -0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 62.87 1uoq n PRO 631 Cb 0.52 -2.10 -0.02 0.00 -0.04 0.00 0.00 33.50 31.85 1uoq n PRO 631 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1uoq s SER 632 N -2.31 6.42 -0.02 3.54 0.01 -0.47 -4.80 113.70 116.06 1uoq s SER 632 Ca 0.63 2.86 0.04 0.00 1.31 0.00 0.00 55.95 60.80 1uoq s SER 632 Cb -0.22 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.39 1uoq s SER 632 CO 0.63 -0.91 -0.15 -0.04 0.41 0.00 0.00 173.24 173.18 1uoq s MET 633 N 0.25 1.40 -0.10 12.44 -1.94 0.86 -0.91 119.30 131.31 1uoq s MET 633 Ca 0.68 -0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 54.10 1uoq s MET 633 Cb -0.47 -1.30 0.03 0.00 2.01 0.00 0.00 34.83 35.09 1uoq s MET 633 CO 0.40 0.29 -0.05 -1.17 -0.01 0.00 0.00 175.02 174.48 1uoq s LEU 634 N -0.18 1.02 -0.15 -0.03 2.96 -0.64 -0.61 118.68 121.04 1uoq s LEU 634 Ca 0.02 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1uoq s LEU 634 Cb -0.08 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 1uoq s LEU 634 CO 0.00 -0.13 0.09 -0.76 -1.32 0.00 0.00 176.35 174.23 1uoq s LEU 635 N 1.73 4.06 -0.11 -0.68 1.43 0.03 -0.90 118.68 124.26 1uoq s LEU 635 Ca 0.04 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1uoq s LEU 635 Cb -0.13 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1uoq s LEU 635 CO -0.07 0.28 -0.23 -0.76 0.23 0.00 0.00 176.35 175.80 1uoq s LEU 636 N -0.25 2.08 0.00 1.79 1.43 -0.52 -0.28 118.68 122.92 1uoq s LEU 636 Ca 0.09 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1uoq s LEU 636 Cb -0.12 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1uoq s LEU 636 CO 0.01 0.14 0.48 1.07 0.23 0.00 0.00 176.35 178.28 1uoq n THR 637 N 3.65 0.00 -3.80 5.49 5.66 -0.42 0.63 114.28 125.49 1uoq n THR 637 Ca -0.19 -1.64 -0.11 0.00 -3.05 0.00 0.00 64.05 59.06 1uoq n THR 637 Cb 0.53 1.03 -0.08 0.00 -1.55 0.00 0.00 70.33 70.26 1uoq n THR 637 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uoq s ALA 638 N -2.67 -0.51 -1.54 1.79 0.00 -1.26 -0.38 121.76 117.19 1uoq s ALA 638 Ca 0.27 -0.18 0.31 0.00 0.00 0.00 0.00 51.96 52.36 1uoq s ALA 638 Cb -0.01 0.33 1.59 0.00 0.00 0.00 0.00 23.12 25.03 1uoq s ALA 638 CO 0.19 -0.41 2.09 -0.40 0.00 0.00 0.00 175.76 177.23 1uoq n ASP 639 N 0.53 0.01 -0.75 0.00 5.68 -0.34 -2.01 116.55 119.67 1uoq n ASP 639 Ca -0.18 -0.31 0.06 0.00 -0.50 0.00 0.00 54.79 53.86 1uoq n ASP 639 Cb 0.60 -0.23 0.22 0.00 -1.14 0.00 0.00 41.12 40.57 1uoq n ASP 639 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1uoq n HIS 640 N -1.23 0.72 -2.50 2.11 8.25 0.04 -4.32 115.22 118.30 1uoq n HIS 640 Ca 0.16 -1.09 -0.40 0.00 -0.26 0.00 0.00 57.72 56.13 1uoq n HIS 640 Cb 0.22 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 1uoq n HIS 640 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1uoq s ASP 641 N -2.34 6.41 0.00 0.41 -1.08 -0.85 -4.12 116.67 115.09 1uoq s ASP 641 Ca 0.40 -1.64 0.28 0.00 -0.52 0.00 0.00 52.55 51.07 1uoq s ASP 641 Cb 0.34 -2.57 1.23 0.00 -1.46 0.00 0.00 42.92 40.46 1uoq s ASP 641 CO 0.05 -1.60 1.84 -0.90 0.52 0.00 0.00 175.17 175.08 1uoq n ASP 642 N 9.44 1.09 -0.05 -0.34 5.68 -1.24 -3.30 116.55 127.83 1uoq n ASP 642 Ca 0.38 -1.39 -0.03 0.00 -0.50 0.00 0.00 54.79 53.25 1uoq n ASP 642 Cb 0.49 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.43 1uoq n ASP 642 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1uoq h ARG 643 N 1.68 -0.01 -4.36 0.11 9.65 -1.93 -3.41 114.38 116.12 1uoq h ARG 643 Ca 0.00 0.00 -0.70 0.00 -1.10 0.00 0.00 59.98 58.18 1uoq h ARG 643 Cb 0.36 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 28.60 1uoq h ARG 643 CO 0.00 0.20 -0.51 0.08 2.80 0.00 0.00 179.97 182.53 1uoq s VAL 644 N -1.71 3.41 0.35 0.20 1.01 -1.25 -4.59 120.40 117.80 1uoq s VAL 644 Ca -0.04 -2.16 -0.28 0.00 0.00 0.00 0.00 61.98 59.50 1uoq s VAL 644 Cb -0.01 -3.31 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 1uoq s VAL 644 CO 0.14 -0.72 1.32 1.33 0.00 0.00 0.00 175.10 177.17 1uoq n VAL 645 N 4.47 1.99 0.30 2.92 0.24 -1.21 -4.78 118.33 122.27 1uoq n VAL 645 Ca -0.01 -0.50 0.18 0.00 -2.04 0.00 0.00 64.34 61.97 1uoq n VAL 645 Cb 0.41 -1.63 0.84 0.00 -1.47 0.00 0.00 33.84 31.99 1uoq n VAL 645 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1uoq h PRO 646 N 2.63 0.00 -1.07 7.34 0.13 -1.84 -1.89 132.00 137.30 1uoq h PRO 646 Ca -0.47 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 64.97 1uoq h PRO 646 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1uoq h PRO 646 CO 0.63 0.00 0.79 1.37 -0.23 0.00 0.00 178.00 180.56 1uoq h LEU 647 N 0.00 0.00 -0.20 1.56 8.10 -1.88 -1.31 115.31 121.59 1uoq h LEU 647 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 57.88 58.04 1uoq h LEU 647 Cb 0.29 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.45 1uoq h LEU 647 CO 0.00 0.00 -0.19 0.45 -4.11 0.00 0.00 178.44 174.59 1uoq h HIS 648 N 0.00 -0.50 -0.23 0.17 3.86 -1.65 -0.89 115.15 115.91 1uoq h HIS 648 Ca 0.51 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.59 1uoq h HIS 648 Cb 2.09 0.25 -0.01 0.00 1.06 0.00 0.00 27.41 30.81 1uoq h HIS 648 CO 0.00 -0.27 -0.52 0.77 0.86 0.00 0.00 177.93 178.77 1uoq h SER 649 N -0.21 0.71 -0.10 2.45 0.02 -1.49 -2.44 113.55 112.49 1uoq h SER 649 Ca 0.12 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1uoq h SER 649 Cb 0.39 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1uoq h SER 649 CO -0.32 1.10 0.05 -0.07 -1.14 0.00 0.00 176.83 176.45 1uoq h LEU 650 N 0.51 0.13 -0.92 5.07 3.38 -1.13 -0.77 115.31 121.59 1uoq h LEU 650 Ca 0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1uoq h LEU 650 Cb 1.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1uoq h LEU 650 CO 0.10 0.20 -0.20 0.11 0.09 0.00 0.00 178.44 178.74 1uoq h LYS 651 N 0.06 0.56 -0.01 1.13 1.57 -1.21 -1.80 116.57 116.86 1uoq h LYS 651 Ca 0.04 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1uoq h LYS 651 Cb 0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1uoq h LYS 651 CO -0.01 0.73 0.00 0.35 -0.57 0.00 0.00 179.45 179.96 1uoq h PHE 652 N 0.50 0.02 -0.81 -1.35 3.57 -1.23 -1.95 116.94 115.71 1uoq h PHE 652 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1uoq h PHE 652 Cb 0.63 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 1uoq h PHE 652 CO 0.02 0.25 0.38 0.97 -2.23 0.00 0.00 178.31 177.70 1uoq h ILE 653 N -0.21 1.25 -0.89 1.41 6.09 -1.07 0.73 117.51 124.82 1uoq h ILE 653 Ca 0.00 -0.73 0.12 0.00 -1.37 0.00 0.00 64.86 62.89 1uoq h ILE 653 Cb 0.24 0.24 -0.07 0.00 0.47 0.00 0.00 36.82 37.70 1uoq h ILE 653 CO 0.00 0.31 0.57 0.00 -3.07 0.00 0.00 178.15 175.96 1uoq h ALA 654 N 1.20 1.74 0.15 0.18 0.00 -1.22 0.34 119.26 121.65 1uoq h ALA 654 Ca 0.28 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 1uoq h ALA 654 Cb 0.13 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uoq h ALA 654 CO -0.03 0.04 -1.11 1.15 0.00 0.00 0.00 179.25 179.29 1uoq h THR 655 N 0.77 1.37 -0.23 0.00 2.02 -0.57 -0.69 112.91 115.59 1uoq h THR 655 Ca 0.44 -2.50 0.02 0.00 0.77 0.00 0.00 66.41 65.13 1uoq h THR 655 Cb 0.59 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 1uoq h THR 655 CO -0.20 0.74 0.10 -0.07 0.37 0.00 0.00 175.52 176.46 1uoq h LEU 656 N 0.01 0.14 -0.95 2.58 3.38 -0.71 0.96 115.31 120.72 1uoq h LEU 656 Ca -0.18 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1uoq h LEU 656 Cb 1.84 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1uoq h LEU 656 CO 0.21 0.11 -0.24 1.56 0.09 0.00 0.00 178.44 180.17 1uoq h GLN 657 N 0.22 0.48 0.01 1.13 4.20 -0.80 0.55 115.11 120.90 1uoq h GLN 657 Ca 0.10 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1uoq h GLN 657 Cb 0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1uoq h GLN 657 CO -0.08 0.69 -0.18 -0.92 -0.67 0.00 0.00 178.83 177.67 1uoq h TYR 658 N 0.42 0.16 0.21 2.96 3.20 -0.95 -1.72 116.97 121.25 1uoq h TYR 658 Ca 0.06 -0.09 -0.30 0.00 3.14 0.00 0.00 58.73 61.54 1uoq h TYR 658 Cb 0.65 -0.01 0.03 0.00 1.54 0.00 0.00 36.73 38.94 1uoq h TYR 658 CO 0.02 0.95 -1.33 0.82 -1.64 0.00 0.00 178.16 176.98 1uoq h ILE 659 N -0.68 1.29 0.00 1.81 1.08 -0.82 -3.34 117.51 116.85 1uoq h ILE 659 Ca -0.03 -2.61 -0.39 0.00 -0.39 0.00 0.00 64.86 61.44 1uoq h ILE 659 Cb 1.01 3.04 -0.06 0.00 -3.07 0.00 0.00 36.82 37.73 1uoq h ILE 659 CO 0.03 0.78 -2.29 0.52 -0.69 0.00 0.00 178.15 176.50 1uoq n VAL 660 N -3.83 1.27 -0.29 1.67 0.31 -0.38 -4.58 118.33 112.50 1uoq n VAL 660 Ca -0.18 -0.33 0.14 0.00 -0.01 0.00 0.00 64.34 63.96 1uoq n VAL 660 Cb 1.01 -1.78 0.40 0.00 -0.91 0.00 0.00 33.84 32.56 1uoq n VAL 660 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1uoq h GLY 661 N -0.66 1.29 2.00 2.92 0.00 -0.49 -1.27 103.07 106.86 1uoq h GLY 661 Ca -0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 1uoq h GLY 661 CO -0.34 0.02 -0.01 3.21 0.00 0.00 0.00 176.54 179.42 1uoq h ARG 662 N 0.64 0.00 -6.95 4.80 3.08 -1.45 -3.46 114.38 111.04 1uoq h ARG 662 Ca 0.50 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 60.07 1uoq h ARG 662 Cb 0.90 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.96 1uoq h ARG 662 CO -0.25 0.01 0.39 -1.54 -1.07 0.00 0.00 179.97 177.51 1uoq s SER 663 N -5.61 6.90 0.26 7.04 1.04 -0.48 -4.94 113.70 117.92 1uoq s SER 663 Ca -0.00 1.96 -0.03 0.00 0.48 0.00 0.00 55.95 58.36 1uoq s SER 663 Cb 0.10 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 64.00 1uoq s SER 663 CO 0.52 -0.39 1.91 -0.09 0.98 0.00 0.00 173.24 176.17 1uoq h ARG 664 N 2.59 1.20 0.00 4.02 9.65 -1.88 -2.54 114.38 127.42 1uoq h ARG 664 Ca -0.48 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1uoq h ARG 664 Cb 1.21 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 1uoq h ARG 664 CO 0.63 0.79 0.00 1.57 2.80 0.00 0.00 179.97 185.76 1uoq h LYS 665 N 1.24 0.00 -6.53 0.20 2.10 -1.93 -3.42 116.57 108.23 1uoq h LYS 665 Ca 0.40 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.48 1uoq h LYS 665 Cb 0.04 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.29 1uoq h LYS 665 CO -0.13 0.00 0.84 -1.14 -2.00 0.00 0.00 179.45 177.02 1uoq s GLN 666 N -3.62 3.74 -0.00 0.07 2.00 -0.96 -4.81 119.66 116.08 1uoq s GLN 666 Ca 0.01 0.55 0.06 0.00 -2.00 0.00 0.00 55.36 53.98 1uoq s GLN 666 Cb 0.09 -3.89 -0.07 0.00 0.80 0.00 0.00 33.01 29.95 1uoq s GLN 666 CO 0.50 -1.27 0.22 0.09 -0.50 0.00 0.00 175.29 174.32 1uoq n ASN 667 N 7.55 0.79 -4.73 6.67 3.02 -1.26 -4.89 115.26 122.42 1uoq n ASN 667 Ca 0.11 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.71 1uoq n ASN 667 Cb 0.49 1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 40.66 1uoq n ASN 667 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1uoq s ASN 668 N -1.71 7.10 0.62 6.41 0.01 -1.26 -4.86 114.94 121.25 1uoq s ASN 668 Ca 0.01 2.15 -0.16 0.00 -0.71 0.00 0.00 52.86 54.16 1uoq s ASN 668 Cb 0.04 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1uoq s ASN 668 CO 0.24 -0.39 1.10 -2.16 -1.51 0.00 0.00 177.10 174.38 1uoq s PRO 669 N 0.17 3.01 -0.29 -0.60 0.04 -1.26 -4.79 135.00 131.28 1uoq s PRO 669 Ca 0.54 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1uoq s PRO 669 Cb -0.31 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.34 1uoq s PRO 669 CO 0.34 -1.08 0.11 -0.51 0.04 0.00 0.00 177.00 175.89 1uoq s LEU 670 N -4.60 1.39 0.10 -3.56 1.43 -1.25 -0.10 118.68 112.10 1uoq s LEU 670 Ca 0.67 -1.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.42 1uoq s LEU 670 Cb -0.20 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1uoq s LEU 670 CO 0.38 -0.42 -0.14 -0.76 0.23 0.00 0.00 176.35 175.65 1uoq s LEU 671 N 1.85 2.36 0.04 1.79 1.43 0.22 -4.88 118.68 121.49 1uoq s LEU 671 Ca 0.08 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.49 1uoq s LEU 671 Cb -0.17 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 1uoq s LEU 671 CO -0.29 -0.14 -0.17 -0.51 0.23 0.00 0.00 176.35 175.47 1uoq s ILE 672 N -1.91 1.39 -0.10 -0.59 2.07 -1.26 -0.79 121.20 120.01 1uoq s ILE 672 Ca 0.05 -1.07 0.03 0.00 -1.41 0.00 0.00 60.65 58.26 1uoq s ILE 672 Cb -0.06 -1.22 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1uoq s ILE 672 CO 0.02 0.13 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.69 1uoq s HIS 673 N -0.78 2.34 -0.30 3.50 5.65 0.61 -4.41 115.29 121.90 1uoq s HIS 673 Ca 0.05 -1.00 -0.05 0.00 0.25 0.00 0.00 55.06 54.31 1uoq s HIS 673 Cb -0.08 -1.59 0.03 0.00 -1.18 0.00 0.00 32.58 29.75 1uoq s HIS 673 CO 0.01 -0.43 0.05 0.08 -0.65 0.00 0.00 174.74 173.81 1uoq s VAL 674 N 0.52 3.56 0.54 0.89 1.01 -1.26 -1.30 120.40 124.35 1uoq s VAL 674 Ca -0.16 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 1uoq s VAL 674 Cb -0.17 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1uoq s VAL 674 CO 0.06 -0.02 0.89 -0.62 0.00 0.00 0.00 175.10 175.41 1uoq s ASP 675 N 1.40 6.25 0.26 3.32 2.15 0.49 -4.86 116.67 125.69 1uoq s ASP 675 Ca -0.01 1.13 0.07 0.00 0.43 0.00 0.00 52.55 54.18 1uoq s ASP 675 Cb -0.18 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 1uoq s ASP 675 CO 0.01 -0.70 0.25 0.42 -0.17 0.00 0.00 175.17 174.98 1uoq s THR 676 N -2.92 4.45 -1.35 1.71 -4.23 -1.26 -1.20 115.64 110.84 1uoq s THR 676 Ca 0.51 -1.31 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1uoq s THR 676 Cb -0.11 -3.46 0.05 0.00 1.34 0.00 0.00 72.50 70.33 1uoq s THR 676 CO 0.48 -0.32 0.51 0.29 -0.54 0.00 0.00 174.62 175.05 1uoq n LYS 677 N -1.27 -3.81 -3.97 3.99 5.02 -1.26 -4.91 118.16 111.96 1uoq n LYS 677 Ca -0.07 0.60 -0.09 0.00 -2.02 0.00 0.00 58.31 56.72 1uoq n LYS 677 Cb 0.58 -5.35 -0.06 0.00 -0.02 0.00 0.00 35.03 30.19 1uoq n LYS 677 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uoq s ALA 678 N -2.99 -0.20 0.00 7.82 0.00 -1.04 -4.37 121.76 120.97 1uoq s ALA 678 Ca 0.37 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1uoq s ALA 678 Cb -0.19 1.02 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1uoq s ALA 678 CO 0.45 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1uoq n GLY 679 N -0.34 5.37 0.21 0.00 0.00 -1.20 -0.78 105.19 108.46 1uoq n GLY 679 Ca -0.04 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.27 1uoq n GLY 679 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1uoq h HIS 680 N 0.00 0.00 0.00 1.61 2.76 -1.78 -3.43 115.15 114.31 1uoq h HIS 680 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1uoq h HIS 680 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1uoq h HIS 680 CO 0.00 0.28 0.00 0.41 -1.30 0.00 0.00 177.93 177.32 1uoq n GLY 681 N -0.43 2.35 3.75 5.26 0.00 -1.26 -4.96 105.19 109.90 1uoq n GLY 681 Ca -0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1uoq n GLY 681 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uoq s ALA 682 N 0.00 3.67 0.00 4.61 0.00 -1.26 -1.97 121.76 126.81 1uoq s ALA 682 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1uoq s ALA 682 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1uoq s ALA 682 CO 0.00 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1uoq n GLY 683 N 1.88 0.50 3.66 0.00 0.00 -1.26 -4.79 105.19 105.18 1uoq n GLY 683 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 1uoq n GLY 683 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1uoq n LYS 684 N -1.82 1.89 -1.93 1.61 4.81 -0.83 -4.74 118.16 117.15 1uoq n LYS 684 Ca 0.00 0.68 -0.39 0.00 -0.87 0.00 0.00 58.31 57.74 1uoq n LYS 684 Cb 0.08 -2.44 0.02 0.00 0.02 0.00 0.00 35.03 32.71 1uoq n LYS 684 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1uoq s PRO 685 N 1.53 3.55 0.35 1.64 0.04 -1.26 -4.77 135.00 136.08 1uoq s PRO 685 Ca 0.84 2.17 0.16 0.00 0.04 0.00 0.00 61.00 64.20 1uoq s PRO 685 Cb -0.76 -2.48 1.13 0.00 0.04 0.00 0.00 34.50 32.43 1uoq s PRO 685 CO 0.44 -0.84 1.65 1.15 0.04 0.00 0.00 177.00 179.43 1uoq h THR 686 N 1.93 0.24 -0.57 1.26 2.02 -1.53 0.89 112.91 117.15 1uoq h THR 686 Ca -0.50 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 1uoq h THR 686 Cb 1.27 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1uoq h THR 686 CO 0.60 0.05 0.14 0.00 0.37 0.00 0.00 175.52 176.68 1uoq h ALA 687 N 1.88 1.18 0.00 6.16 0.00 -1.87 -1.24 119.26 125.37 1uoq h ALA 687 Ca 0.75 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 55.28 1uoq h ALA 687 Cb 1.78 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1uoq h ALA 687 CO -0.64 0.56 -0.82 0.87 0.00 0.00 0.00 179.25 179.22 1uoq h LYS 688 N 0.85 0.05 -0.37 0.00 1.57 -1.25 -2.38 116.57 115.03 1uoq h LYS 688 Ca 0.19 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1uoq h LYS 688 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1uoq h LYS 688 CO -0.00 0.84 0.18 0.28 -0.57 0.00 0.00 179.45 180.17 1uoq h VAL 689 N 0.03 1.17 -0.77 0.50 2.07 -0.31 -0.33 116.25 118.61 1uoq h VAL 689 Ca -0.02 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1uoq h VAL 689 Cb 1.44 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1uoq h VAL 689 CO 0.11 0.18 0.41 0.40 0.02 0.00 0.00 177.57 178.68 1uoq h ILE 690 N 0.46 1.24 -0.44 4.57 2.04 -1.18 -1.27 117.51 122.91 1uoq h ILE 690 Ca 0.13 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1uoq h ILE 690 Cb 0.12 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1uoq h ILE 690 CO -0.02 0.27 0.17 -0.33 0.00 0.00 0.00 178.15 178.24 1uoq h GLU 691 N 1.07 0.67 0.06 2.37 4.39 -1.18 -1.83 114.58 120.12 1uoq h GLU 691 Ca 0.27 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1uoq h GLU 691 Cb 0.06 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1uoq h GLU 691 CO -0.04 0.62 -0.06 1.49 -1.16 0.00 0.00 179.01 179.86 1uoq h GLU 692 N 0.57 -0.13 -0.25 2.33 4.81 -0.34 -0.18 114.58 121.41 1uoq h GLU 692 Ca 0.15 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1uoq h GLU 692 Cb 0.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1uoq h GLU 692 CO -0.01 -0.08 -0.43 -0.39 -0.73 0.00 0.00 179.01 177.37 1uoq h VAL 693 N -0.13 1.30 -0.46 0.32 -1.51 -1.25 -1.43 116.25 113.09 1uoq h VAL 693 Ca 0.01 -1.61 0.09 0.00 -1.23 0.00 0.00 66.70 63.95 1uoq h VAL 693 Cb 0.13 1.57 -0.07 0.00 -2.13 0.00 0.00 31.29 30.79 1uoq h VAL 693 CO -0.02 0.51 0.02 0.28 -1.23 0.00 0.00 177.57 177.13 1uoq h SER 694 N 0.49 -0.15 -0.44 4.19 0.02 -1.15 -0.84 113.55 115.67 1uoq h SER 694 Ca 0.04 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1uoq h SER 694 Cb 0.95 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 1uoq h SER 694 CO 0.08 -0.04 0.22 0.44 -1.14 0.00 0.00 176.83 176.39 1uoq h ASP 695 N 0.13 0.32 0.16 3.07 3.32 -0.49 -1.21 116.42 121.73 1uoq h ASP 695 Ca 0.23 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1uoq h ASP 695 Cb 0.33 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1uoq h ASP 695 CO -0.37 0.23 -0.08 0.24 -1.72 0.00 0.00 179.24 177.55 1uoq h MET 696 N 0.45 -0.21 0.00 3.56 2.86 -0.72 0.27 114.93 121.14 1uoq h MET 696 Ca 0.19 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1uoq h MET 696 Cb 0.10 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1uoq h MET 696 CO -0.13 -0.05 -0.28 0.74 1.06 0.00 0.00 176.91 178.24 1uoq h PHE 697 N -0.31 0.00 -0.30 -0.22 0.04 -1.10 -1.34 116.94 113.71 1uoq h PHE 697 Ca -0.02 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1uoq h PHE 697 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 1uoq h PHE 697 CO -0.04 0.28 -0.29 0.00 -0.60 0.00 0.00 178.31 177.66 1uoq h ALA 698 N 1.72 0.44 -0.16 2.45 0.00 -1.08 -0.21 119.26 122.42 1uoq h ALA 698 Ca -0.00 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1uoq h ALA 698 Cb 1.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1uoq h ALA 698 CO 0.04 0.46 -0.10 0.35 0.00 0.00 0.00 179.25 180.00 1uoq h PHE 699 N 0.49 -0.25 0.12 0.00 3.57 -0.62 -1.21 116.94 119.04 1uoq h PHE 699 Ca 0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1uoq h PHE 699 Cb 0.86 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1uoq h PHE 699 CO 0.07 -0.16 -0.21 0.82 -2.23 0.00 0.00 178.31 176.61 1uoq h ILE 700 N -0.10 0.54 -0.42 1.41 2.04 -1.20 0.74 117.51 120.52 1uoq h ILE 700 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1uoq h ILE 700 Cb 0.24 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1uoq h ILE 700 CO -0.22 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.11 1uoq h ALA 701 N 0.40 0.52 -0.15 1.87 0.00 -0.87 0.74 119.26 121.77 1uoq h ALA 701 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1uoq h ALA 701 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1uoq h ALA 701 CO -0.11 -0.19 0.03 -0.09 0.00 0.00 0.00 179.25 178.89 1uoq h ARG 702 N 0.37 0.24 -0.53 0.00 2.43 -1.18 0.21 114.38 115.93 1uoq h ARG 702 Ca 0.19 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1uoq h ARG 702 Cb 0.14 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1uoq h ARG 702 CO -0.16 0.40 -0.11 0.00 -1.51 0.00 0.00 179.97 178.59 1uoq n LEU 704 N -4.14 1.80 -3.58 0.00 4.77 0.22 -4.97 117.00 111.09 1uoq n LEU 704 Ca 0.01 -0.59 -0.20 0.00 -0.03 0.00 0.00 56.01 55.20 1uoq n LEU 704 Cb 0.40 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 1uoq n LEU 704 CO 0.45 0.30 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.60 1uoq n ASN 705 N 0.33 -2.36 -4.69 -1.43 2.85 0.11 -4.97 115.26 105.09 1uoq n ASN 705 Ca 0.17 -0.77 -0.40 0.00 -0.11 0.00 0.00 54.58 53.46 1uoq n ASN 705 Cb 0.41 -4.40 -0.05 0.00 1.24 0.00 0.00 39.78 36.98 1uoq n ASN 705 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1uoq s ILE 706 N -3.54 5.04 0.22 -1.44 1.01 0.51 -5.02 121.20 117.98 1uoq s ILE 706 Ca 0.09 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 61.72 1uoq s ILE 706 Cb -0.02 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1uoq s ILE 706 CO 0.79 0.18 1.18 -1.81 0.00 0.00 0.00 174.94 175.27 1uoq s ASP 707 N 0.98 7.11 0.32 3.58 1.01 -1.26 -4.82 116.67 123.59 1uoq s ASP 707 Ca 0.32 2.28 -0.29 0.00 0.71 0.00 0.00 52.55 55.57 1uoq s ASP 707 Cb -0.16 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.05 1uoq s ASP 707 CO 0.13 -0.32 1.30 0.86 0.21 0.00 0.00 175.17 177.35 1uoq s TRP 708 N -0.44 3.10 -0.39 4.23 -0.11 -1.26 -4.72 118.94 119.34 1uoq s TRP 708 Ca 0.50 1.40 -0.02 0.00 1.22 0.00 0.00 56.10 59.20 1uoq s TRP 708 Cb -0.33 -3.66 0.10 0.00 -1.50 0.00 0.00 33.47 28.09 1uoq s TRP 708 CO 0.39 -1.81 0.17 0.42 -4.62 0.00 0.00 176.95 171.50 1uoq s ILE 709 N -1.00 3.19 -1.56 5.86 1.01 0.15 -5.02 121.20 123.82 1uoq s ILE 709 Ca 0.50 -2.01 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1uoq s ILE 709 Cb -0.39 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1uoq s ILE 709 CO 0.51 -0.63 0.39 -2.65 0.00 0.00 0.00 174.94 172.56