#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2w s LEU 2 N 0.00 5.54 -0.12 -0.89 1.02 -1.26 -4.87 118.68 118.10 1h2w s LEU 2 Ca 0.00 -1.78 0.13 0.00 0.02 0.00 0.00 54.13 52.50 1h2w s LEU 2 Cb 0.00 -2.31 0.59 0.00 0.02 0.00 0.00 46.19 44.49 1h2w s LEU 2 CO 0.00 -1.02 1.45 -1.20 0.02 0.00 0.00 176.35 175.61 1h2w n SER 3 N 5.99 4.13 -4.36 2.29 7.64 -1.26 -4.94 113.62 123.12 1h2w n SER 3 Ca 0.02 -2.47 -0.21 0.00 1.01 0.00 0.00 58.87 57.22 1h2w n SER 3 Cb 0.45 -0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 62.99 1h2w n SER 3 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1h2w s PHE 4 N -1.98 1.82 -0.05 1.43 -0.12 -1.26 -5.16 117.98 112.66 1h2w s PHE 4 Ca 0.41 -1.07 0.04 0.00 -0.05 0.00 0.00 56.93 56.26 1h2w s PHE 4 Cb 0.28 -1.15 -0.00 0.00 -0.63 0.00 0.00 43.02 41.52 1h2w s PHE 4 CO 0.17 -0.14 -0.18 -1.14 -0.05 0.00 0.00 175.22 173.88 1h2w s GLN 5 N -3.91 2.01 0.46 1.99 0.74 -1.26 -5.12 119.66 114.57 1h2w s GLN 5 Ca 0.35 -0.65 -0.24 0.00 0.05 0.00 0.00 55.36 54.87 1h2w s GLN 5 Cb 0.08 -1.69 -0.07 0.00 1.10 0.00 0.00 33.01 32.42 1h2w s GLN 5 CO 0.15 0.22 1.25 0.71 -0.55 0.00 0.00 175.29 177.07 1h2w s TYR 6 N 0.14 2.74 0.62 1.67 2.02 -1.26 -4.98 117.35 118.30 1h2w s TYR 6 Ca -0.07 1.46 -0.18 0.00 -0.37 0.00 0.00 57.07 57.91 1h2w s TYR 6 Cb -0.13 -3.56 -0.02 0.00 -0.40 0.00 0.00 41.96 37.84 1h2w s TYR 6 CO 0.03 -1.98 1.25 -2.14 -1.57 0.00 0.00 175.55 171.14 1h2w s PRO 7 N -2.57 2.75 -0.09 -1.71 0.02 -1.26 -4.97 135.00 127.18 1h2w s PRO 7 Ca 0.63 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 1h2w s PRO 7 Cb -0.34 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 1h2w s PRO 7 CO 0.42 -1.41 1.09 -0.51 -0.33 0.00 0.00 177.00 176.27 1h2w s ASP 8 N -1.52 7.16 -0.14 2.53 1.01 -1.26 -5.02 116.67 119.43 1h2w s ASP 8 Ca 0.80 1.65 -0.00 0.00 0.71 0.00 0.00 52.55 55.71 1h2w s ASP 8 Cb -0.34 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.07 1h2w s ASP 8 CO 0.36 -0.51 -0.09 -0.69 0.21 0.00 0.00 175.17 174.45 1h2w s VAL 9 N 2.13 1.25 0.32 -1.27 1.01 -1.26 -5.02 120.40 117.56 1h2w s VAL 9 Ca 0.52 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1h2w s VAL 9 Cb -0.21 -1.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.79 1h2w s VAL 9 CO 0.19 0.33 1.46 -0.47 0.00 0.00 0.00 175.10 176.61 1h2w s TYR 10 N 1.61 2.81 -0.31 5.22 5.04 -1.26 -5.00 117.35 125.46 1h2w s TYR 10 Ca 0.04 1.11 -0.08 0.00 -2.44 0.00 0.00 57.07 55.71 1h2w s TYR 10 Cb -0.13 -3.91 0.01 0.00 0.35 0.00 0.00 41.96 38.27 1h2w s TYR 10 CO -0.09 -2.80 0.10 1.03 -1.34 0.00 0.00 175.55 172.46 1h2w s ARG 11 N -1.34 3.06 -0.95 4.97 0.52 -1.26 -4.74 118.95 119.21 1h2w s ARG 11 Ca 0.55 -0.88 -0.21 0.00 -0.52 0.00 0.00 55.73 54.67 1h2w s ARG 11 Cb -0.44 -3.44 0.09 0.00 0.52 0.00 0.00 34.95 31.68 1h2w s ARG 11 CO 0.54 -0.48 1.26 0.34 0.02 0.00 0.00 175.30 176.97 1h2w s ASP 12 N 1.51 6.54 0.00 0.23 2.15 0.34 -4.83 116.67 122.61 1h2w s ASP 12 Ca 0.02 -1.70 0.14 0.00 0.43 0.00 0.00 52.55 51.45 1h2w s ASP 12 Cb -0.18 -2.48 0.66 0.00 -0.30 0.00 0.00 42.92 40.63 1h2w s ASP 12 CO 0.03 -1.29 1.41 -0.62 -0.17 0.00 0.00 175.17 174.54 1h2w n GLU 13 N 7.66 0.11 0.04 4.34 -0.58 -1.26 -2.19 120.64 128.77 1h2w n GLU 13 Ca 0.26 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 57.32 1h2w n GLU 13 Cb 0.50 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 30.03 1h2w n GLU 13 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1h2w n THR 14 N -1.38 0.26 -2.23 2.62 -2.24 -1.26 -4.70 114.28 105.34 1h2w n THR 14 Ca 0.05 -0.22 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 1h2w n THR 14 Cb 0.14 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 1h2w n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h2w s ALA 15 N -3.14 2.15 -0.06 6.98 0.00 -0.93 -4.90 121.76 121.85 1h2w s ALA 15 Ca 0.07 -2.05 0.03 0.00 0.00 0.00 0.00 51.96 50.01 1h2w s ALA 15 Cb 0.14 -4.60 0.01 0.00 0.00 0.00 0.00 23.12 18.67 1h2w s ALA 15 CO 0.73 -4.48 -0.15 0.42 0.00 0.00 0.00 175.76 172.27 1h2w s ILE 16 N 8.50 1.33 0.06 0.00 1.01 -1.26 -0.18 121.20 130.68 1h2w s ILE 16 Ca 0.63 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.72 1h2w s ILE 16 Cb -0.02 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1h2w s ILE 16 CO 0.03 0.39 -0.19 -1.58 0.00 0.00 0.00 174.94 173.59 1h2w s GLN 17 N 0.39 1.20 -0.26 2.79 0.74 0.30 -4.94 119.66 119.88 1h2w s GLN 17 Ca -0.11 -0.99 -0.13 0.00 0.05 0.00 0.00 55.36 54.18 1h2w s GLN 17 Cb -0.14 -1.35 -0.04 0.00 1.10 0.00 0.00 33.01 32.58 1h2w s GLN 17 CO 0.04 0.33 0.27 0.34 -0.55 0.00 0.00 175.29 175.72 1h2w s ASP 18 N -1.45 6.16 -0.49 6.67 2.15 -1.26 -0.06 116.67 128.39 1h2w s ASP 18 Ca 0.06 0.17 -0.02 0.00 0.43 0.00 0.00 52.55 53.19 1h2w s ASP 18 Cb -0.09 -2.16 0.13 0.00 -0.30 0.00 0.00 42.92 40.50 1h2w s ASP 18 CO 0.03 -0.08 0.29 -0.31 -0.17 0.00 0.00 175.17 174.92 1h2w s TYR 19 N 1.72 3.50 -1.57 -5.34 1.51 0.45 -4.73 117.35 112.89 1h2w s TYR 19 Ca 0.11 -2.63 -0.15 0.00 -1.01 0.00 0.00 57.07 53.40 1h2w s TYR 19 Cb -0.15 -3.17 0.10 0.00 -0.11 0.00 0.00 41.96 38.63 1h2w s TYR 19 CO 0.09 -0.90 0.94 0.72 -1.11 0.00 0.00 175.55 175.29 1h2w n HIS 20 N 4.04 -2.18 0.00 2.71 8.25 -1.26 -0.56 115.22 126.22 1h2w n HIS 20 Ca 0.03 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.37 1h2w n HIS 20 Cb 0.39 -3.76 0.00 0.00 1.12 0.00 0.00 29.99 27.75 1h2w n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h2w n GLY 21 N -1.63 3.16 3.59 -1.41 0.00 -1.26 -5.03 105.19 102.61 1h2w n GLY 21 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1h2w n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h2w s HIS 22 N -2.97 3.03 -0.08 1.61 5.65 0.28 -5.02 115.29 117.79 1h2w s HIS 22 Ca 0.00 0.63 -0.30 0.00 0.25 0.00 0.00 55.06 55.64 1h2w s HIS 22 Cb 0.00 -3.74 -0.02 0.00 -1.18 0.00 0.00 32.58 27.63 1h2w s HIS 22 CO 0.00 -0.91 1.10 0.15 -0.65 0.00 0.00 174.74 174.43 1h2w s LYS 23 N 3.55 4.39 -0.16 2.88 -0.14 -1.26 -0.41 119.74 128.59 1h2w s LYS 23 Ca 0.37 1.53 0.02 0.00 -1.36 0.00 0.00 55.97 56.53 1h2w s LYS 23 Cb -0.11 -3.55 0.01 0.00 -1.68 0.00 0.00 37.83 32.50 1h2w s LYS 23 CO 0.21 -0.38 -0.20 0.08 -0.76 0.00 0.00 175.35 174.30 1h2w s VAL 24 N 2.10 2.16 -0.03 3.17 1.01 0.91 -4.95 120.40 124.77 1h2w s VAL 24 Ca 0.52 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1h2w s VAL 24 Cb -0.21 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1h2w s VAL 24 CO 0.20 0.54 0.46 0.00 0.00 0.00 0.00 175.10 176.30 1h2w n ASP 26 N 2.51 1.24 0.30 0.00 2.03 0.75 -4.97 116.55 118.41 1h2w n ASP 26 Ca -0.11 -2.88 0.19 0.00 0.52 0.00 0.00 54.79 52.51 1h2w n ASP 26 Cb 0.52 -0.64 1.01 0.00 -0.72 0.00 0.00 41.12 41.28 1h2w n ASP 26 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h2w h PRO 27 N 4.38 0.00 -0.40 -0.67 0.13 -1.75 -1.81 132.00 131.87 1h2w h PRO 27 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1h2w h PRO 27 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1h2w h PRO 27 CO 0.57 0.00 0.03 0.66 -0.23 0.00 0.00 178.00 179.02 1h2w n TYR 28 N -3.26 1.43 0.05 1.56 4.01 -1.26 -0.51 117.16 119.17 1h2w n TYR 28 Ca -0.02 -0.92 0.19 0.00 -0.16 0.00 0.00 57.90 56.99 1h2w n TYR 28 Cb 0.21 -0.42 0.70 0.00 -0.31 0.00 0.00 39.34 39.52 1h2w n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h2w h ALA 29 N 2.43 2.38 0.00 -0.72 0.00 -1.70 -0.22 119.26 121.44 1h2w h ALA 29 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1h2w h ALA 29 Cb 1.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1h2w h ALA 29 CO 0.36 -0.56 0.00 0.11 0.00 0.00 0.00 179.25 179.16 1h2w h TRP 30 N 0.00 0.00 0.00 0.00 5.08 -1.85 -1.42 115.95 117.76 1h2w h TRP 30 Ca 0.21 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.18 1h2w h TRP 30 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1h2w h TRP 30 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 1h2w n LEU 31 N -2.96 0.00 0.17 0.11 4.77 -0.09 -2.22 117.00 116.79 1h2w n LEU 31 Ca -0.02 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1h2w n LEU 31 Cb 0.14 -0.28 0.50 0.00 -2.33 0.00 0.00 43.42 41.45 1h2w n LEU 31 CO 0.21 -0.11 0.89 -0.33 -1.33 0.00 0.00 177.39 176.72 1h2w h GLU 32 N 0.00 0.00 -4.90 3.23 5.08 -1.44 -3.40 114.58 113.14 1h2w h GLU 32 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1h2w h GLU 32 Cb 0.17 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.24 1h2w h GLU 32 CO 0.00 0.00 -0.07 0.34 -1.00 0.00 0.00 179.01 178.28 1h2w s ASP 33 N -4.84 6.22 0.38 1.42 -1.08 -0.94 -4.93 116.67 112.90 1h2w s ASP 33 Ca 0.05 -0.82 0.27 0.00 -0.52 0.00 0.00 52.55 51.53 1h2w s ASP 33 Cb 0.09 -2.26 0.96 0.00 -1.46 0.00 0.00 42.92 40.26 1h2w s ASP 33 CO 0.49 -0.75 1.80 1.55 0.52 0.00 0.00 175.17 178.78 1h2w h PRO 34 N 8.87 0.00 0.00 4.34 0.13 -1.87 -3.26 132.00 140.20 1h2w h PRO 34 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1h2w h PRO 34 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1h2w h PRO 34 CO 0.89 0.00 -0.77 -0.25 -0.23 0.00 0.00 178.00 177.64 1h2w n ASP 35 N -2.69 0.65 -4.75 1.44 8.00 -1.26 -4.59 116.55 113.35 1h2w n ASP 35 Ca 0.03 -0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1h2w n ASP 35 Cb 0.35 0.41 0.06 0.00 -0.02 0.00 0.00 41.12 41.91 1h2w n ASP 35 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1h2w s SER 36 N -4.04 4.85 0.37 -2.24 1.04 -1.23 -4.88 113.70 107.57 1h2w s SER 36 Ca 0.06 2.16 0.08 0.00 0.48 0.00 0.00 55.95 58.73 1h2w s SER 36 Cb 0.14 -2.57 0.71 0.00 0.10 0.00 0.00 66.02 64.40 1h2w s SER 36 CO 0.75 -1.81 1.88 -0.33 0.98 0.00 0.00 173.24 174.71 1h2w h GLU 37 N 0.08 0.27 -0.26 4.02 4.39 -1.93 -1.44 114.58 119.71 1h2w h GLU 37 Ca -0.48 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.12 1h2w h GLU 37 Cb 1.27 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1h2w h GLU 37 CO 0.53 0.43 0.04 1.96 -1.16 0.00 0.00 179.01 180.81 1h2w h GLN 38 N 0.25 0.44 -0.30 2.33 7.50 -1.95 -0.50 115.11 122.88 1h2w h GLN 38 Ca 0.05 -0.12 -0.15 0.00 0.50 0.00 0.00 58.65 58.93 1h2w h GLN 38 Cb 0.44 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1h2w h GLN 38 CO 0.03 0.56 -0.40 1.15 -1.50 0.00 0.00 178.83 178.67 1h2w h THR 39 N 0.24 1.29 -0.43 -0.54 2.02 -1.74 -1.49 112.91 112.26 1h2w h THR 39 Ca 0.08 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 1h2w h THR 39 Cb 0.34 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1h2w h THR 39 CO 0.01 0.51 0.23 0.11 0.37 0.00 0.00 175.52 176.74 1h2w h LYS 40 N 0.60 0.61 -0.54 6.66 1.57 -1.15 -1.08 116.57 123.24 1h2w h LYS 40 Ca 0.05 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1h2w h LYS 40 Cb 0.95 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 1h2w h LYS 40 CO 0.09 0.49 0.14 0.00 -0.57 0.00 0.00 179.45 179.60 1h2w h ALA 41 N 1.08 1.23 -0.14 3.86 0.00 -0.98 -1.20 119.26 123.10 1h2w h ALA 41 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h2w h ALA 41 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1h2w h ALA 41 CO -0.02 0.54 0.06 0.35 0.00 0.00 0.00 179.25 180.18 1h2w h PHE 42 N 0.80 0.21 -0.51 0.00 3.04 -0.64 -0.64 116.94 119.20 1h2w h PHE 42 Ca 0.18 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 1h2w h PHE 42 Cb 0.28 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1h2w h PHE 42 CO 0.02 0.27 0.31 0.28 -2.02 0.00 0.00 178.31 177.17 1h2w h VAL 43 N 0.09 1.15 -0.43 1.41 2.07 -0.90 -1.48 116.25 118.16 1h2w h VAL 43 Ca 0.05 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1h2w h VAL 43 Cb 0.14 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1h2w h VAL 43 CO -0.01 0.15 0.27 -0.33 0.02 0.00 0.00 177.57 177.68 1h2w h GLU 44 N 0.68 0.54 -0.42 1.57 4.39 -1.01 -1.54 114.58 118.79 1h2w h GLU 44 Ca 0.18 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 1h2w h GLU 44 Cb -0.03 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1h2w h GLU 44 CO -0.04 0.36 -0.10 0.00 -1.16 0.00 0.00 179.01 178.07 1h2w h ALA 45 N 1.17 1.04 -0.10 3.43 0.00 -0.85 -1.07 119.26 122.88 1h2w h ALA 45 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1h2w h ALA 45 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1h2w h ALA 45 CO -0.05 0.58 -0.05 1.96 0.00 0.00 0.00 179.25 181.69 1h2w h GLN 46 N 0.68 0.22 0.00 0.00 1.08 -0.99 -2.94 115.11 113.16 1h2w h GLN 46 Ca 0.12 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1h2w h GLN 46 Cb 0.56 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1h2w h GLN 46 CO 0.03 0.57 -0.15 -0.91 -0.95 0.00 0.00 178.83 177.42 1h2w h ASN 47 N -0.14 0.00 -0.56 1.46 2.35 -1.16 -1.91 115.58 115.62 1h2w h ASN 47 Ca 0.02 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1h2w h ASN 47 Cb 0.51 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1h2w h ASN 47 CO 0.02 0.15 0.37 0.50 -1.65 0.00 0.00 177.43 176.82 1h2w h LYS 48 N 0.00 0.66 0.01 0.81 1.63 -1.01 -2.44 116.57 116.22 1h2w h LYS 48 Ca -0.00 -0.04 -0.34 0.00 -0.85 0.00 0.00 60.65 59.42 1h2w h LYS 48 Cb 0.28 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.71 1h2w h LYS 48 CO 0.02 0.43 -2.07 0.44 -3.45 0.00 0.00 179.45 174.82 1h2w n ILE 49 N -4.46 1.52 0.00 2.00 -5.35 -0.91 -4.40 119.36 107.75 1h2w n ILE 49 Ca 0.06 -0.80 -0.13 0.00 -0.27 0.00 0.00 62.75 61.62 1h2w n ILE 49 Cb 0.12 -0.86 -0.09 0.00 -1.74 0.00 0.00 39.64 37.07 1h2w n ILE 49 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1h2w h THR 50 N 0.00 1.26 -0.06 7.28 2.02 -1.23 -3.12 112.91 119.07 1h2w h THR 50 Ca -0.43 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.02 1h2w h THR 50 Cb 2.11 1.78 -0.04 0.00 -1.74 0.00 0.00 68.15 70.26 1h2w h THR 50 CO 0.05 0.20 -0.14 0.58 0.37 0.00 0.00 175.52 176.58 1h2w h VAL 51 N -0.32 0.64 0.00 3.16 2.07 -1.68 -0.93 116.25 119.20 1h2w h VAL 51 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1h2w h VAL 51 Cb 0.33 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1h2w h VAL 51 CO 0.00 0.00 -0.05 -0.65 0.02 0.00 0.00 177.57 176.89 1h2w h PRO 52 N -0.20 0.00 -0.13 1.57 0.11 -1.77 -0.58 132.00 130.99 1h2w h PRO 52 Ca 0.07 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1h2w h PRO 52 Cb 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1h2w h PRO 52 CO -0.18 0.05 -0.09 0.35 -0.21 0.00 0.00 178.00 177.92 1h2w h PHE 53 N 0.00 0.35 -0.20 0.65 3.04 -1.26 -1.55 116.94 117.96 1h2w h PHE 53 Ca -0.00 -0.09 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 1h2w h PHE 53 Cb 0.09 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1h2w h PHE 53 CO 0.00 0.66 -0.26 -0.07 -2.02 0.00 0.00 178.31 176.62 1h2w h LEU 54 N -0.06 0.38 -0.43 0.59 3.38 -0.49 -3.20 115.31 115.48 1h2w h LEU 54 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1h2w h LEU 54 Cb 0.58 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1h2w h LEU 54 CO 0.02 0.64 -0.49 -0.62 0.09 0.00 0.00 178.44 178.08 1h2w n GLU 55 N -4.13 0.60 -0.17 1.13 1.02 -0.29 -4.43 120.64 114.37 1h2w n GLU 55 Ca -0.01 -0.43 -0.06 0.00 -0.02 0.00 0.00 57.16 56.64 1h2w n GLU 55 Cb 0.39 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1h2w n GLU 55 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1h2w h GLN 56 N 1.04 0.64 -6.29 3.49 4.15 -1.27 -3.42 115.11 113.45 1h2w h GLN 56 Ca 0.00 -0.04 -0.54 0.00 0.77 0.00 0.00 58.65 58.84 1h2w h GLN 56 Cb 0.57 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 1h2w h GLN 56 CO 0.00 0.42 0.19 0.00 -1.93 0.00 0.00 178.83 177.51 1h2w h PRO 58 N 5.99 0.00 0.00 0.00 0.11 -1.95 -2.56 132.00 133.59 1h2w h PRO 58 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h2w h PRO 58 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h2w h PRO 58 CO 0.72 0.00 -0.02 0.97 -0.21 0.00 0.00 178.00 179.46 1h2w h ILE 59 N 0.00 0.50 -0.45 4.15 2.10 -1.94 -1.94 117.51 119.92 1h2w h ILE 59 Ca 0.14 -0.10 -0.05 0.00 1.08 0.00 0.00 64.86 65.93 1h2w h ILE 59 Cb 0.96 1.06 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 1h2w h ILE 59 CO -0.00 0.02 0.10 -0.09 -1.08 0.00 0.00 178.15 177.10 1h2w h ARG 60 N 0.00 0.73 -0.44 2.19 2.43 -1.74 0.18 114.38 117.73 1h2w h ARG 60 Ca -0.00 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 1h2w h ARG 60 Cb 0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1h2w h ARG 60 CO 0.00 0.73 -0.07 0.78 -1.51 0.00 0.00 179.97 179.91 1h2w h GLY 61 N 0.60 0.82 0.87 2.80 0.00 -1.59 0.75 103.07 107.33 1h2w h GLY 61 Ca 0.14 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1h2w h GLY 61 CO 0.00 0.54 0.06 1.41 0.00 0.00 0.00 176.54 178.55 1h2w h LEU 62 N 0.70 0.35 -0.12 3.11 3.38 -1.10 -1.14 115.31 120.49 1h2w h LEU 62 Ca 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1h2w h LEU 62 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1h2w h LEU 62 CO 0.03 0.48 0.06 0.22 0.09 0.00 0.00 178.44 179.31 1h2w h TYR 63 N 0.20 0.17 -0.78 1.13 5.03 -0.70 -1.48 116.97 120.54 1h2w h TYR 63 Ca 0.07 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.42 1h2w h TYR 63 Cb 0.27 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.44 1h2w h TYR 63 CO 0.01 0.24 0.49 -0.22 -1.32 0.00 0.00 178.16 177.35 1h2w h LYS 64 N 0.06 0.89 -0.33 1.82 3.64 -0.79 0.19 116.57 122.06 1h2w h LYS 64 Ca 0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1h2w h LYS 64 Cb 0.13 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1h2w h LYS 64 CO -0.00 0.59 0.11 1.49 -2.27 0.00 0.00 179.45 179.37 1h2w h GLU 65 N 0.92 0.50 -0.45 1.90 4.81 -1.01 0.38 114.58 121.61 1h2w h GLU 65 Ca 0.33 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1h2w h GLU 65 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1h2w h GLU 65 CO -0.14 0.52 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.43 1h2w h ARG 66 N 0.37 0.85 -0.46 1.92 9.65 -0.77 -1.62 114.38 124.31 1h2w h ARG 66 Ca 0.11 -0.30 -0.07 0.00 -1.10 0.00 0.00 59.98 58.62 1h2w h ARG 66 Cb 0.22 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1h2w h ARG 66 CO -0.01 0.93 0.03 1.98 2.80 0.00 0.00 179.97 185.70 1h2w h MET 67 N 0.76 0.80 -0.50 0.20 4.05 -0.42 0.46 114.93 120.27 1h2w h MET 67 Ca 0.12 -0.24 -0.04 0.00 -0.28 0.00 0.00 59.70 59.26 1h2w h MET 67 Cb 0.64 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 1h2w h MET 67 CO 0.05 0.84 0.16 1.15 0.23 0.00 0.00 176.91 179.33 1h2w h THR 68 N 0.65 1.20 0.33 -0.77 2.02 -0.67 0.55 112.91 116.21 1h2w h THR 68 Ca 0.13 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1h2w h THR 68 Cb 0.46 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1h2w h THR 68 CO 0.02 0.26 -0.16 -0.08 0.37 0.00 0.00 175.52 175.93 1h2w h GLU 69 N 0.72 -0.42 -0.24 6.66 4.81 -0.97 -3.15 114.58 121.99 1h2w h GLU 69 Ca 0.17 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1h2w h GLU 69 Cb 0.21 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1h2w h GLU 69 CO -0.01 -0.13 -0.22 -0.07 -0.73 0.00 0.00 179.01 177.85 1h2w h LEU 70 N -1.00 0.43 -0.24 1.64 3.38 -0.87 -2.65 115.31 116.00 1h2w h LEU 70 Ca -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1h2w h LEU 70 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1h2w h LEU 70 CO 0.07 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1h2w n TYR 71 N -4.15 0.64 -2.52 1.13 9.36 0.18 -4.41 117.16 117.38 1h2w n TYR 71 Ca -0.00 0.21 -0.42 0.00 3.32 0.00 0.00 57.90 61.01 1h2w n TYR 71 Cb 0.38 -0.85 -0.01 0.00 -0.63 0.00 0.00 39.34 38.23 1h2w n TYR 71 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1h2w n ASP 72 N -2.05 4.76 -3.87 2.98 2.03 -1.00 -4.74 116.55 114.66 1h2w n ASP 72 Ca 0.04 -2.90 -0.11 0.00 0.52 0.00 0.00 54.79 52.34 1h2w n ASP 72 Cb 0.32 -1.75 -0.10 0.00 -0.72 0.00 0.00 41.12 38.87 1h2w n ASP 72 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1h2w s TYR 73 N 4.77 0.02 0.17 -0.67 1.13 -1.26 -4.96 117.35 116.55 1h2w s TYR 73 Ca 0.55 -0.08 -0.32 0.00 -1.41 0.00 0.00 57.07 55.82 1h2w s TYR 73 Cb 0.04 -0.04 -0.11 0.00 -1.10 0.00 0.00 41.96 40.75 1h2w s TYR 73 CO 0.08 -0.25 1.70 -1.25 -2.51 0.00 0.00 175.55 173.32 1h2w s PRO 74 N -1.18 4.15 -0.21 -3.49 0.04 -1.24 -3.99 135.00 129.08 1h2w s PRO 74 Ca -0.13 2.53 0.02 0.00 0.04 0.00 0.00 61.00 63.46 1h2w s PRO 74 Cb -0.07 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.28 1h2w s PRO 74 CO 0.01 -0.73 -0.17 0.15 0.04 0.00 0.00 177.00 176.30 1h2w s LYS 75 N 1.55 2.75 0.22 4.56 1.02 -0.48 -4.92 119.74 124.43 1h2w s LYS 75 Ca 0.75 -1.00 0.09 0.00 0.02 0.00 0.00 55.97 55.83 1h2w s LYS 75 Cb -0.47 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1h2w s LYS 75 CO 0.33 -0.33 -0.09 0.71 -0.92 0.00 0.00 175.35 175.05 1h2w s TYR 76 N 1.23 2.60 0.40 3.18 1.51 -1.26 -1.07 117.35 123.95 1h2w s TYR 76 Ca 0.00 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 55.90 1h2w s TYR 76 Cb -0.15 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1h2w s TYR 76 CO -0.10 0.57 0.31 -1.54 -1.11 0.00 0.00 175.55 173.68 1h2w s SER 77 N -3.14 4.93 0.55 2.29 1.04 -0.29 -4.98 113.70 114.10 1h2w s SER 77 Ca 0.27 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.71 1h2w s SER 77 Cb -0.08 -0.61 -0.05 0.00 0.10 0.00 0.00 66.02 65.39 1h2w s SER 77 CO 0.16 -0.57 1.23 0.00 0.98 0.00 0.00 173.24 175.04 1h2w s HIS 79 N -1.52 2.79 -0.11 0.00 3.76 -1.26 -4.62 115.29 114.33 1h2w s HIS 79 Ca 0.73 1.55 -0.09 0.00 -0.15 0.00 0.00 55.06 57.10 1h2w s HIS 79 Cb -0.32 -3.18 0.03 0.00 1.11 0.00 0.00 32.58 30.22 1h2w s HIS 79 CO 0.36 -1.33 0.28 -0.59 -0.85 0.00 0.00 174.74 172.62 1h2w s PHE 80 N -1.96 -0.32 -0.10 1.40 -0.71 -0.02 -4.70 117.98 111.56 1h2w s PHE 80 Ca 0.70 0.78 -0.11 0.00 -1.04 0.00 0.00 56.93 57.25 1h2w s PHE 80 Cb -0.21 0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.66 1h2w s PHE 80 CO 0.28 -0.17 0.24 0.21 -1.34 0.00 0.00 175.22 174.44 1h2w s LYS 81 N 0.36 3.82 -0.17 1.99 2.20 -1.26 -0.59 119.74 126.09 1h2w s LYS 81 Ca -0.02 0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.62 1h2w s LYS 81 Cb -0.03 -3.27 0.05 0.00 -1.51 0.00 0.00 37.83 33.07 1h2w s LYS 81 CO -0.01 0.59 0.03 0.15 -0.36 0.00 0.00 175.35 175.74 1h2w s LYS 82 N -0.57 0.64 6.81 4.03 -0.14 -0.17 -4.99 119.74 125.35 1h2w s LYS 82 Ca 0.17 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.47 1h2w s LYS 82 Cb -0.13 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 1h2w s LYS 82 CO 0.06 -0.57 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 1h2w n GLY 83 N 5.07 2.33 1.62 -3.33 0.00 -1.26 -2.29 105.19 107.33 1h2w n GLY 83 Ca -0.09 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1h2w n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h2w n LYS 84 N 13.28 4.04 -4.22 1.61 2.85 -1.26 -4.94 118.16 129.52 1h2w n LYS 84 Ca 0.00 -2.70 -0.17 0.00 -1.05 0.00 0.00 58.31 54.39 1h2w n LYS 84 Cb 0.00 -2.04 -0.11 0.00 -0.65 0.00 0.00 35.03 32.23 1h2w n LYS 84 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1h2w s ARG 85 N -2.25 0.97 0.01 -1.58 0.52 -0.97 -4.72 118.95 110.93 1h2w s ARG 85 Ca 0.47 -1.19 -0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1h2w s ARG 85 Cb 0.34 -0.83 -0.04 0.00 0.52 0.00 0.00 34.95 34.94 1h2w s ARG 85 CO 0.18 0.16 0.09 0.71 0.02 0.00 0.00 175.30 176.45 1h2w s TYR 86 N -2.08 3.29 0.09 -0.53 2.02 0.04 -1.00 117.35 119.19 1h2w s TYR 86 Ca 0.07 0.20 0.04 0.00 -0.37 0.00 0.00 57.07 57.01 1h2w s TYR 86 Cb -0.05 -1.73 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1h2w s TYR 86 CO 0.02 0.55 -0.10 -0.06 -1.57 0.00 0.00 175.55 174.40 1h2w s PHE 87 N -1.23 1.04 -0.13 2.71 0.40 0.24 -1.13 117.98 119.88 1h2w s PHE 87 Ca 0.24 -0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 1h2w s PHE 87 Cb -0.12 -0.57 0.10 0.00 0.51 0.00 0.00 43.02 42.94 1h2w s PHE 87 CO 0.15 -0.01 0.87 1.52 0.70 0.00 0.00 175.22 178.46 1h2w s TYR 88 N -2.28 -0.50 0.14 0.36 1.13 -0.93 -0.84 117.35 114.42 1h2w s TYR 88 Ca 0.04 0.91 -0.10 0.00 -1.41 0.00 0.00 57.07 56.50 1h2w s TYR 88 Cb -0.04 0.42 -0.06 0.00 -1.10 0.00 0.00 41.96 41.18 1h2w s TYR 88 CO 0.00 -0.43 0.47 -0.06 -2.51 0.00 0.00 175.55 173.01 1h2w s PHE 89 N -0.97 3.54 -0.23 -3.49 0.08 -1.26 -0.68 117.98 114.97 1h2w s PHE 89 Ca -0.05 0.85 -0.17 0.00 0.12 0.00 0.00 56.93 57.69 1h2w s PHE 89 Cb -0.01 -2.22 0.06 0.00 -0.57 0.00 0.00 43.02 40.29 1h2w s PHE 89 CO 0.04 0.43 0.58 -0.47 -0.10 0.00 0.00 175.22 175.70 1h2w s TYR 90 N -1.53 -0.76 -0.16 0.36 5.04 0.14 -1.14 117.35 119.30 1h2w s TYR 90 Ca 0.38 1.67 0.01 0.00 -2.44 0.00 0.00 57.07 56.70 1h2w s TYR 90 Cb -0.13 0.35 0.02 0.00 0.35 0.00 0.00 41.96 42.55 1h2w s TYR 90 CO 0.20 -0.38 -0.17 1.21 -1.34 0.00 0.00 175.55 175.06 1h2w s ASN 91 N 0.95 2.88 0.62 4.32 3.84 -0.23 -1.25 114.94 126.08 1h2w s ASN 91 Ca -0.05 -0.56 0.34 0.00 0.21 0.00 0.00 52.86 52.80 1h2w s ASN 91 Cb -0.05 -1.32 1.92 0.00 -0.55 0.00 0.00 41.25 41.25 1h2w s ASN 91 CO -0.08 -0.01 2.19 0.71 -2.79 0.00 0.00 177.10 177.12 1h2w h THR 92 N 5.97 0.29 0.00 -5.21 1.35 -1.88 -1.28 112.91 112.15 1h2w h THR 92 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1h2w h THR 92 Cb 1.15 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1h2w h THR 92 CO 0.57 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1h2w n GLY 93 N -1.27 0.87 0.05 5.82 0.00 -1.26 -3.72 105.19 105.69 1h2w n GLY 93 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1h2w n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h2w n LEU 94 N 0.00 2.18 -4.77 0.99 4.77 -1.26 -4.32 117.00 114.59 1h2w n LEU 94 Ca 0.00 -2.68 -0.39 0.00 -0.03 0.00 0.00 56.01 52.92 1h2w n LEU 94 Cb 0.00 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1h2w n LEU 94 CO 0.00 0.63 0.90 -1.10 -1.33 0.00 0.00 177.39 176.49 1h2w s GLN 95 N -2.20 4.01 0.30 3.23 -0.21 -1.26 -4.84 119.66 118.70 1h2w s GLN 95 Ca 0.21 1.99 -0.01 0.00 0.02 0.00 0.00 55.36 57.57 1h2w s GLN 95 Cb 0.18 -2.72 0.48 0.00 1.00 0.00 0.00 33.01 31.96 1h2w s GLN 95 CO 0.02 -0.40 1.95 -0.91 -2.12 0.00 0.00 175.29 173.83 1h2w h ASN 96 N 2.66 0.92 -4.33 5.90 2.35 -1.95 -3.40 115.58 117.73 1h2w h ASN 96 Ca -0.49 -0.01 -0.43 0.00 -0.55 0.00 0.00 56.30 54.81 1h2w h ASN 96 Cb 1.24 -0.22 -0.25 0.00 0.05 0.00 0.00 38.32 39.14 1h2w h ASN 96 CO 0.62 0.64 -0.79 -1.10 -1.65 0.00 0.00 177.43 175.16 1h2w s GLN 97 N -5.91 0.91 0.53 0.81 -1.52 -1.26 -1.98 119.66 111.23 1h2w s GLN 97 Ca -0.11 -0.73 -0.19 0.00 -1.95 0.00 0.00 55.36 52.38 1h2w s GLN 97 Cb 0.18 -0.90 -0.07 0.00 -0.22 0.00 0.00 33.01 32.01 1h2w s GLN 97 CO 0.79 0.22 1.08 -0.98 -0.25 0.00 0.00 175.29 176.16 1h2w s ARG 98 N -1.09 3.52 -0.04 2.91 1.70 -1.26 -4.75 118.95 119.94 1h2w s ARG 98 Ca 0.01 1.45 -0.01 0.00 -0.47 0.00 0.00 55.73 56.71 1h2w s ARG 98 Cb -0.08 -2.05 -0.04 0.00 -0.57 0.00 0.00 34.95 32.22 1h2w s ARG 98 CO 0.01 -0.68 0.02 0.08 -1.08 0.00 0.00 175.30 173.65 1h2w s VAL 99 N -1.96 4.35 -0.26 4.99 1.01 -0.38 -4.52 120.40 123.62 1h2w s VAL 99 Ca 0.69 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 1h2w s VAL 99 Cb -0.19 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1h2w s VAL 99 CO 0.25 0.48 0.49 -0.22 0.00 0.00 0.00 175.10 176.11 1h2w s LEU 100 N -1.26 4.05 0.24 3.92 2.96 -0.23 -0.68 118.68 127.68 1h2w s LEU 100 Ca 0.17 0.49 0.07 0.00 -0.22 0.00 0.00 54.13 54.65 1h2w s LEU 100 Cb -0.11 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1h2w s LEU 100 CO 0.07 -0.27 0.13 -0.31 -1.32 0.00 0.00 176.35 174.65 1h2w s TYR 101 N 2.25 3.00 0.02 5.38 1.51 0.14 -0.39 117.35 129.26 1h2w s TYR 101 Ca 0.20 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 1h2w s TYR 101 Cb -0.16 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1h2w s TYR 101 CO 0.09 0.54 -0.06 0.54 -1.11 0.00 0.00 175.55 175.55 1h2w s VAL 102 N -2.10 0.44 -0.07 0.71 0.11 -0.13 -2.19 120.40 117.17 1h2w s VAL 102 Ca 0.32 -0.71 -0.09 0.00 -2.93 0.00 0.00 61.98 58.57 1h2w s VAL 102 Cb -0.08 -0.46 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1h2w s VAL 102 CO 0.23 -0.19 0.23 0.00 -3.33 0.00 0.00 175.10 172.04 1h2w s GLN 103 N -0.97 0.35 0.07 1.54 -2.07 -0.28 -0.69 119.66 117.60 1h2w s GLN 103 Ca -0.06 0.16 0.24 0.00 -1.82 0.00 0.00 55.36 53.89 1h2w s GLN 103 Cb -0.07 0.16 0.96 0.00 -1.09 0.00 0.00 33.01 32.98 1h2w s GLN 103 CO 0.00 -0.06 1.75 -0.25 -1.32 0.00 0.00 175.29 175.41 1h2w n ASP 104 N 2.56 0.22 -3.52 12.60 8.00 -1.26 -0.78 116.55 134.37 1h2w n ASP 104 Ca -0.15 0.53 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 1h2w n ASP 104 Cb 0.58 -0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1h2w n ASP 104 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1h2w s SER 105 N -3.42 -0.49 0.51 -2.24 1.04 -1.26 -4.71 113.70 103.13 1h2w s SER 105 Ca 0.10 0.10 0.17 0.00 0.48 0.00 0.00 55.95 56.80 1h2w s SER 105 Cb 0.14 0.54 1.24 0.00 0.10 0.00 0.00 66.02 68.04 1h2w s SER 105 CO 0.45 -0.82 2.11 0.25 0.98 0.00 0.00 173.24 176.21 1h2w h LEU 106 N 2.45 0.06 0.00 2.42 5.85 -1.99 -0.46 115.31 123.64 1h2w h LEU 106 Ca -0.32 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1h2w h LEU 106 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1h2w h LEU 106 CO 0.41 0.04 -0.75 -0.62 -0.34 0.00 0.00 178.44 177.17 1h2w n GLU 107 N -4.50 0.03 -1.26 1.25 1.02 -1.26 -4.99 120.64 110.93 1h2w n GLU 107 Ca 0.00 -0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 1h2w n GLU 107 Cb 0.19 -1.51 0.10 0.00 -0.02 0.00 0.00 31.44 30.20 1h2w n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1h2w s GLY 108 N -3.08 1.66 0.08 0.62 0.00 -0.18 -4.98 107.32 101.44 1h2w s GLY 108 Ca 0.09 0.15 -0.31 0.00 0.00 0.00 0.00 44.72 44.65 1h2w s GLY 108 CO 0.78 0.54 1.42 1.85 0.00 0.00 0.00 173.10 177.68 1h2w s GLU 109 N -4.92 4.30 0.31 2.90 2.12 -1.26 -4.84 118.70 117.30 1h2w s GLU 109 Ca 0.62 2.07 -0.12 0.00 0.36 0.00 0.00 54.97 57.89 1h2w s GLU 109 Cb -0.17 -3.37 -0.08 0.00 0.26 0.00 0.00 34.13 30.77 1h2w s GLU 109 CO 0.56 -0.50 0.68 0.00 -0.54 0.00 0.00 175.26 175.46 1h2w s ALA 110 N 1.60 3.41 0.06 6.30 0.00 -1.26 -4.56 121.76 127.30 1h2w s ALA 110 Ca 0.65 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1h2w s ALA 110 Cb -0.36 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1h2w s ALA 110 CO 0.29 0.33 -0.05 -0.98 0.00 0.00 0.00 175.76 175.35 1h2w s ARG 111 N -3.09 0.60 0.08 0.00 1.70 0.13 -4.95 118.95 113.41 1h2w s ARG 111 Ca 0.51 -1.01 -0.31 0.00 -0.47 0.00 0.00 55.73 54.46 1h2w s ARG 111 Cb -0.10 -0.07 -0.08 0.00 -0.57 0.00 0.00 34.95 34.12 1h2w s ARG 111 CO 0.21 -0.03 1.62 0.08 -1.08 0.00 0.00 175.30 176.10 1h2w s VAL 112 N -2.67 3.05 -0.21 4.99 1.01 -1.26 -0.96 120.40 124.35 1h2w s VAL 112 Ca -0.01 0.54 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 1h2w s VAL 112 Cb -0.01 -3.35 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 1h2w s VAL 112 CO -0.04 0.00 -0.24 0.33 0.00 0.00 0.00 175.10 175.16 1h2w n PHE 113 N 5.34 0.00 -3.54 5.22 7.35 0.47 -4.84 117.46 127.46 1h2w n PHE 113 Ca 0.15 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.67 1h2w n PHE 113 Cb 0.41 -0.78 -0.13 0.00 0.35 0.00 0.00 39.48 39.32 1h2w n PHE 113 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1h2w s LEU 114 N -6.75 -0.15 -0.46 -2.13 2.96 -0.52 -4.98 118.68 106.64 1h2w s LEU 114 Ca -0.29 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1h2w s LEU 114 Cb 0.10 0.45 0.12 0.00 0.50 0.00 0.00 46.19 47.36 1h2w s LEU 114 CO 0.42 -0.30 0.27 -0.62 -1.32 0.00 0.00 176.35 174.80 1h2w s ASP 115 N 2.35 5.28 0.60 3.68 -1.08 -1.26 -1.07 116.67 125.17 1h2w s ASP 115 Ca 0.05 -2.21 0.38 0.00 -0.52 0.00 0.00 52.55 50.26 1h2w s ASP 115 Cb -0.15 -1.85 1.85 0.00 -1.46 0.00 0.00 42.92 41.32 1h2w s ASP 115 CO -0.11 -0.52 2.17 -0.65 0.52 0.00 0.00 175.17 176.58 1h2w h PRO 116 N 7.85 0.00 -0.40 4.34 0.11 -1.90 -3.12 132.00 138.87 1h2w h PRO 116 Ca -0.11 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.06 1h2w h PRO 116 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1h2w h PRO 116 CO 0.71 0.01 0.27 -0.91 -0.21 0.00 0.00 178.00 177.88 1h2w h ASN 117 N 0.00 0.28 0.45 -2.05 2.35 -1.87 -1.05 115.58 113.69 1h2w h ASN 117 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1h2w h ASN 117 Cb 0.27 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1h2w h ASN 117 CO 0.00 0.18 0.00 2.30 -1.65 0.00 0.00 177.43 178.26 1h2w n ILE 118 N -4.48 0.07 0.65 2.81 -5.35 -1.18 -3.43 119.36 108.45 1h2w n ILE 118 Ca 0.05 0.02 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 1h2w n ILE 118 Cb 0.24 -0.55 0.34 0.00 -1.74 0.00 0.00 39.64 37.93 1h2w n ILE 118 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1h2w n LEU 119 N -1.24 0.72 -3.61 7.28 4.77 -0.40 -4.87 117.00 119.65 1h2w n LEU 119 Ca 0.15 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1h2w n LEU 119 Cb 0.21 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 1h2w n LEU 119 CO 0.21 -0.12 0.59 -0.94 -1.33 0.00 0.00 177.39 175.80 1h2w s SER 120 N -4.29 -0.57 0.38 -1.43 1.04 -1.22 -4.89 113.70 102.72 1h2w s SER 120 Ca 0.10 0.97 0.15 0.00 0.48 0.00 0.00 55.95 57.65 1h2w s SER 120 Cb 0.13 0.94 0.77 0.00 0.10 0.00 0.00 66.02 67.97 1h2w s SER 120 CO 0.63 -0.28 1.83 0.44 0.98 0.00 0.00 173.24 176.84 1h2w h ASP 121 N 4.05 0.00 -0.42 7.02 3.32 -1.89 -2.81 116.42 125.68 1h2w h ASP 121 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1h2w h ASP 121 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1h2w h ASP 121 CO 0.16 0.36 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 1h2w n ASP 122 N -3.97 3.41 -1.12 6.45 5.68 -1.26 -4.97 116.55 120.77 1h2w n ASP 122 Ca -0.02 -1.96 -0.13 0.00 -0.50 0.00 0.00 54.79 52.18 1h2w n ASP 122 Cb 0.41 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 1h2w n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2w n GLY 123 N 1.37 0.89 0.32 6.12 0.00 -1.06 -4.80 105.19 108.03 1h2w n GLY 123 Ca 0.19 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1h2w n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h2w n THR 124 N -3.06 0.14 -3.80 2.61 -2.24 -1.26 -4.18 114.28 102.49 1h2w n THR 124 Ca -0.13 -0.21 -0.36 0.00 -2.27 0.00 0.00 64.05 61.08 1h2w n THR 124 Cb 0.48 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 1h2w n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h2w s VAL 125 N -1.86 3.97 0.13 2.28 1.01 -1.26 -0.20 120.40 124.46 1h2w s VAL 125 Ca 0.28 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1h2w s VAL 125 Cb 0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1h2w s VAL 125 CO 0.22 0.30 -0.14 0.00 0.00 0.00 0.00 175.10 175.49 1h2w s ALA 126 N 1.55 1.50 0.19 5.51 0.00 -0.41 -4.81 121.76 125.29 1h2w s ALA 126 Ca 0.05 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 1h2w s ALA 126 Cb -0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.82 1h2w s ALA 126 CO 0.01 0.08 1.22 -1.17 0.00 0.00 0.00 175.76 175.91 1h2w s LEU 127 N -2.53 4.44 -0.36 0.00 2.96 -1.26 -0.65 118.68 121.28 1h2w s LEU 127 Ca 0.10 2.27 0.01 0.00 -0.22 0.00 0.00 54.13 56.29 1h2w s LEU 127 Cb -0.04 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 43.19 1h2w s LEU 127 CO 0.03 -0.40 0.23 -0.60 -1.32 0.00 0.00 176.35 174.29 1h2w s ARG 128 N -0.25 0.63 0.00 1.98 3.52 0.66 -4.85 118.95 120.64 1h2w s ARG 128 Ca 0.53 -1.48 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 1h2w s ARG 128 Cb -0.33 -1.36 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 1h2w s ARG 128 CO 0.37 -1.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.04 1h2w n GLY 129 N 3.83 -0.79 3.54 8.12 0.00 -1.26 -3.80 105.19 114.83 1h2w n GLY 129 Ca 0.15 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 1h2w n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h2w s TYR 130 N -3.19 -0.34 -0.24 1.61 -0.85 -1.26 -0.73 117.35 112.36 1h2w s TYR 130 Ca 0.00 0.15 -0.12 0.00 -0.52 0.00 0.00 57.07 56.58 1h2w s TYR 130 Cb 0.00 0.56 0.08 0.00 0.38 0.00 0.00 41.96 42.98 1h2w s TYR 130 CO 0.00 -0.66 0.57 0.00 -1.52 0.00 0.00 175.55 173.94 1h2w s ALA 131 N -3.26 -1.55 0.21 9.51 0.00 0.18 -4.95 121.76 121.90 1h2w s ALA 131 Ca 0.06 2.03 -0.08 0.00 0.00 0.00 0.00 51.96 53.97 1h2w s ALA 131 Cb -0.01 -1.28 -0.07 0.00 0.00 0.00 0.00 23.12 21.76 1h2w s ALA 131 CO -0.07 -0.43 0.50 -0.06 0.00 0.00 0.00 175.76 175.70 1h2w s PHE 132 N 1.77 3.44 0.84 0.00 0.40 -1.26 -0.96 117.98 122.21 1h2w s PHE 132 Ca -0.09 0.77 -0.11 0.00 -0.60 0.00 0.00 56.93 56.90 1h2w s PHE 132 Cb -0.07 -2.18 0.10 0.00 0.51 0.00 0.00 43.02 41.38 1h2w s PHE 132 CO -0.17 0.30 1.10 -1.54 0.70 0.00 0.00 175.22 175.62 1h2w s SER 133 N -2.46 3.79 0.28 1.36 1.04 0.09 -4.74 113.70 113.06 1h2w s SER 133 Ca 0.45 1.84 0.01 0.00 0.48 0.00 0.00 55.95 58.73 1h2w s SER 133 Cb -0.11 -2.46 0.57 0.00 0.10 0.00 0.00 66.02 64.11 1h2w s SER 133 CO 0.23 -2.49 1.80 -0.08 0.98 0.00 0.00 173.24 173.68 1h2w h GLU 134 N -1.45 0.80 -0.03 4.02 4.57 -1.87 0.28 114.58 120.90 1h2w h GLU 134 Ca -0.45 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1h2w h GLU 134 Cb 1.25 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1h2w h GLU 134 CO 0.49 0.53 0.00 -0.40 -1.18 0.00 0.00 179.01 178.45 1h2w n ASP 135 N -4.73 0.47 -0.02 1.04 5.68 -1.26 -4.61 116.55 113.11 1h2w n ASP 135 Ca 0.19 -1.32 -0.00 0.00 -0.50 0.00 0.00 54.79 53.15 1h2w n ASP 135 Cb 0.41 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1h2w n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2w n GLY 136 N 0.97 0.23 0.09 6.12 0.00 0.09 -4.13 105.19 108.56 1h2w n GLY 136 Ca 0.19 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1h2w n GLY 136 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h2w h GLU 137 N 0.40 0.00 -6.10 1.61 4.39 -1.90 -3.44 114.58 109.54 1h2w h GLU 137 Ca -0.01 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1h2w h GLU 137 Cb 0.59 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.03 1h2w h GLU 137 CO 0.01 0.00 -0.82 0.71 -1.16 0.00 0.00 179.01 177.75 1h2w s TYR 138 N -3.28 1.77 -0.02 4.33 1.51 -1.26 -0.81 117.35 119.58 1h2w s TYR 138 Ca 0.02 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1h2w s TYR 138 Cb 0.11 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1h2w s TYR 138 CO 0.77 0.21 -0.02 0.12 -1.11 0.00 0.00 175.55 175.52 1h2w s PHE 139 N -1.28 0.40 -0.04 2.71 5.36 -0.10 -0.73 117.98 124.30 1h2w s PHE 139 Ca 0.07 -0.06 0.06 0.00 -0.96 0.00 0.00 56.93 56.04 1h2w s PHE 139 Cb -0.09 -0.40 -0.02 0.00 -0.34 0.00 0.00 43.02 42.16 1h2w s PHE 139 CO 0.04 -0.10 -0.21 0.00 -1.46 0.00 0.00 175.22 173.49 1h2w s ALA 140 N 0.68 2.38 -0.04 11.12 0.00 -0.14 -0.74 121.76 135.03 1h2w s ALA 140 Ca -0.07 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 1h2w s ALA 140 Cb -0.10 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1h2w s ALA 140 CO -0.01 0.51 0.19 1.52 0.00 0.00 0.00 175.76 177.97 1h2w s TYR 141 N -0.54 -0.12 -0.00 0.00 1.13 -0.40 -0.65 117.35 116.77 1h2w s TYR 141 Ca 0.07 0.26 -0.05 0.00 -1.41 0.00 0.00 57.07 55.95 1h2w s TYR 141 Cb -0.11 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.74 1h2w s TYR 141 CO 0.01 -0.21 0.23 0.20 -2.51 0.00 0.00 175.55 173.26 1h2w s GLY 142 N -0.61 2.21 -0.07 5.49 0.00 0.09 -0.99 107.32 113.44 1h2w s GLY 142 Ca -0.07 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1h2w s GLY 142 CO 0.01 -0.52 -0.20 1.08 0.00 0.00 0.00 173.10 173.48 1h2w s LEU 143 N -1.84 1.94 -0.04 0.66 1.43 -0.11 -0.24 118.68 120.48 1h2w s LEU 143 Ca 0.27 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1h2w s LEU 143 Cb -0.13 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1h2w s LEU 143 CO 0.17 0.14 -0.24 -0.44 0.23 0.00 0.00 176.35 176.21 1h2w s SER 144 N 0.25 3.15 -0.09 2.29 0.01 0.18 -1.67 113.70 117.81 1h2w s SER 144 Ca -0.11 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1h2w s SER 144 Cb -0.15 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1h2w s SER 144 CO 0.05 0.29 0.01 0.00 0.41 0.00 0.00 173.24 174.00 1h2w s ALA 145 N -0.42 3.30 -1.52 1.44 0.00 -1.26 -1.29 121.76 122.01 1h2w s ALA 145 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1h2w s ALA 145 Cb -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1h2w s ALA 145 CO 0.01 0.55 0.00 0.43 0.00 0.00 0.00 175.76 176.75 1h2w n SER 146 N 2.27 -4.84 0.00 0.00 7.64 0.72 -2.16 113.62 117.24 1h2w n SER 146 Ca -0.19 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1h2w n SER 146 Cb 0.54 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 1h2w n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h2w n GLY 147 N -0.78 0.81 3.77 0.23 0.00 -1.26 -2.58 105.19 105.39 1h2w n GLY 147 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1h2w n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h2w s SER 148 N -2.62 5.46 0.51 1.61 0.15 -0.92 -3.97 113.70 113.92 1h2w s SER 148 Ca 0.00 2.11 0.30 0.00 0.70 0.00 0.00 55.95 59.06 1h2w s SER 148 Cb 0.00 -2.57 1.09 0.00 -1.71 0.00 0.00 66.02 62.83 1h2w s SER 148 CO 0.00 -1.39 1.88 0.44 1.20 0.00 0.00 173.24 175.37 1h2w h ASP 149 N 0.72 0.00 -3.71 5.45 3.32 -1.91 -3.42 116.42 116.87 1h2w h ASP 149 Ca -0.49 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.02 1h2w h ASP 149 Cb 1.26 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.91 1h2w h ASP 149 CO 0.56 0.04 0.79 0.79 -1.72 0.00 0.00 179.24 179.69 1h2w n TRP 150 N -3.13 2.92 -4.34 4.55 7.02 -1.26 -4.57 117.44 118.62 1h2w n TRP 150 Ca 0.01 0.40 -0.20 0.00 -1.02 0.00 0.00 57.50 56.69 1h2w n TRP 150 Cb 0.37 -2.54 -0.13 0.00 -2.42 0.00 0.00 31.31 26.59 1h2w n TRP 150 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1h2w s VAL 151 N -0.83 1.16 -0.16 -0.99 1.01 -0.09 -4.35 120.40 116.15 1h2w s VAL 151 Ca 0.56 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1h2w s VAL 151 Cb -0.49 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1h2w s VAL 151 CO 0.60 -0.02 -0.19 -0.89 0.00 0.00 0.00 175.10 174.59 1h2w s THR 152 N -0.92 2.21 -0.17 3.92 2.01 -0.67 -3.20 115.64 118.81 1h2w s THR 152 Ca 0.01 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 1h2w s THR 152 Cb -0.08 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1h2w s THR 152 CO 0.01 0.53 0.38 -0.63 -0.69 0.00 0.00 174.62 174.23 1h2w s ILE 153 N 1.04 5.23 0.34 1.82 1.01 -0.30 -0.93 121.20 129.41 1h2w s ILE 153 Ca -0.01 0.71 0.08 0.00 0.00 0.00 0.00 60.65 61.43 1h2w s ILE 153 Cb -0.14 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 1h2w s ILE 153 CO -0.06 0.32 -0.07 -0.54 0.00 0.00 0.00 174.94 174.59 1h2w s LYS 154 N 0.86 1.77 0.12 2.79 1.02 -0.16 -1.08 119.74 125.06 1h2w s LYS 154 Ca 0.20 -1.92 0.05 0.00 0.02 0.00 0.00 55.97 54.31 1h2w s LYS 154 Cb -0.14 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 1h2w s LYS 154 CO 0.07 0.08 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.40 1h2w s PHE 155 N -2.75 1.27 0.02 3.18 0.40 -1.23 -1.27 117.98 117.59 1h2w s PHE 155 Ca 0.32 -0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1h2w s PHE 155 Cb 0.04 -0.67 0.00 0.00 0.51 0.00 0.00 43.02 42.91 1h2w s PHE 155 CO 0.16 0.09 0.16 -1.64 0.70 0.00 0.00 175.22 174.69 1h2w s MET 156 N -2.94 0.57 -0.21 0.44 -1.94 0.08 -1.33 119.30 113.96 1h2w s MET 156 Ca 0.10 -0.49 -0.14 0.00 -1.71 0.00 0.00 55.69 53.45 1h2w s MET 156 Cb -0.03 0.23 -0.04 0.00 2.01 0.00 0.00 34.83 37.01 1h2w s MET 156 CO 0.02 -0.15 0.33 0.21 -0.01 0.00 0.00 175.02 175.42 1h2w s LYS 157 N -1.84 4.14 0.11 2.03 2.20 0.75 -0.92 119.74 126.22 1h2w s LYS 157 Ca -0.11 0.06 -0.23 0.00 -0.36 0.00 0.00 55.97 55.34 1h2w s LYS 157 Cb -0.05 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1h2w s LYS 157 CO -0.00 -0.02 1.70 0.28 -0.36 0.00 0.00 175.35 176.95 1h2w h VAL 158 N 5.04 0.77 -2.05 4.02 2.07 -1.28 -0.77 116.25 124.05 1h2w h VAL 158 Ca -0.36 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.58 1h2w h VAL 158 Cb 1.16 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1h2w h VAL 158 CO 0.70 0.00 1.48 -0.62 0.02 0.00 0.00 177.57 179.14 1h2w s ASP 159 N -5.09 5.40 0.00 0.57 2.15 -1.26 -0.78 116.67 117.67 1h2w s ASP 159 Ca -0.14 1.70 0.00 0.00 0.43 0.00 0.00 52.55 54.54 1h2w s ASP 159 Cb 0.08 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1h2w s ASP 159 CO 0.67 -2.03 0.00 0.61 -0.17 0.00 0.00 175.17 174.25 1h2w n GLY 160 N 5.74 0.76 3.98 2.66 0.00 -1.26 -4.25 105.19 112.82 1h2w n GLY 160 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 1h2w n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2w n ALA 161 N 0.14 -2.05 -2.69 4.61 0.00 0.04 -4.90 120.51 115.67 1h2w n ALA 161 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1h2w n ALA 161 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 1h2w n ALA 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h2w s LYS 162 N -6.63 4.40 0.12 0.00 -0.14 -0.31 -4.85 119.74 112.33 1h2w s LYS 162 Ca 0.03 1.25 -0.30 0.00 -1.36 0.00 0.00 55.97 55.59 1h2w s LYS 162 Cb -0.01 -3.54 -0.07 0.00 -1.68 0.00 0.00 37.83 32.53 1h2w s LYS 162 CO 0.90 -0.28 1.19 -1.21 -0.76 0.00 0.00 175.35 175.20 1h2w s GLU 163 N 1.91 4.47 0.27 1.68 0.41 -1.26 -0.18 118.70 126.00 1h2w s GLU 163 Ca 0.45 1.81 0.07 0.00 -0.41 0.00 0.00 54.97 56.89 1h2w s GLU 163 Cb -0.18 -3.30 -0.03 0.00 -1.78 0.00 0.00 34.13 28.84 1h2w s GLU 163 CO 0.17 -0.17 0.24 -0.51 -0.49 0.00 0.00 175.26 174.50 1h2w s LEU 164 N 0.45 3.84 0.29 1.80 1.43 -0.44 -4.90 118.68 121.15 1h2w s LEU 164 Ca 0.56 -0.25 0.26 0.00 -1.03 0.00 0.00 54.13 53.66 1h2w s LEU 164 Cb -0.31 -2.40 0.83 0.00 0.03 0.00 0.00 46.19 44.34 1h2w s LEU 164 CO 0.32 -0.11 1.75 1.55 0.23 0.00 0.00 176.35 180.10 1h2w h PRO 165 N 1.39 0.00 -6.60 1.29 0.13 -1.96 -3.42 132.00 122.83 1h2w h PRO 165 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 1h2w h PRO 165 Cb 1.24 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.43 1h2w h PRO 165 CO 0.60 0.00 1.01 -0.25 -0.23 0.00 0.00 178.00 179.13 1h2w n ASP 166 N -2.45 3.89 -3.76 1.44 9.92 -1.26 -5.00 116.55 119.33 1h2w n ASP 166 Ca 0.04 1.05 -0.14 0.00 -0.53 0.00 0.00 54.79 55.21 1h2w n ASP 166 Cb 0.38 -1.55 -0.15 0.00 -0.64 0.00 0.00 41.12 39.17 1h2w n ASP 166 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1h2w s VAL 167 N 1.50 -0.05 -0.15 2.53 1.01 -1.26 -3.52 120.40 120.46 1h2w s VAL 167 Ca 0.77 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1h2w s VAL 167 Cb -0.52 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1h2w s VAL 167 CO 0.34 0.07 -0.20 -0.76 0.00 0.00 0.00 175.10 174.55 1h2w s LEU 168 N 1.06 2.20 0.45 3.92 1.43 -0.24 -4.56 118.68 122.94 1h2w s LEU 168 Ca -0.08 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.51 1h2w s LEU 168 Cb -0.11 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1h2w s LEU 168 CO -0.04 0.07 0.38 -1.61 0.23 0.00 0.00 176.35 175.38 1h2w s GLU 169 N 0.86 2.43 -1.45 1.70 0.41 -1.26 -1.15 118.70 120.22 1h2w s GLU 169 Ca -0.06 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 52.82 1h2w s GLU 169 Cb -0.15 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 1h2w s GLU 169 CO -0.02 -0.31 0.00 0.54 -0.49 0.00 0.00 175.26 174.98 1h2w n ARG 170 N -1.59 -1.11 -3.22 1.61 5.12 -1.26 -4.87 116.66 111.33 1h2w n ARG 170 Ca 0.03 0.89 -0.39 0.00 -1.93 0.00 0.00 57.85 56.45 1h2w n ARG 170 Cb 0.63 -5.12 -0.06 0.00 -1.16 0.00 0.00 32.46 26.75 1h2w n ARG 170 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h2w s VAL 171 N -2.64 4.99 -0.27 1.55 1.01 -1.20 -1.07 120.40 122.77 1h2w s VAL 171 Ca 0.00 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.93 1h2w s VAL 171 Cb 0.00 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1h2w s VAL 171 CO 0.00 0.38 0.78 -0.75 0.00 0.00 0.00 175.10 175.51 1h2w s LYS 172 N 0.08 0.76 -1.40 2.72 2.20 -1.26 -0.91 119.74 121.93 1h2w s LYS 172 Ca 0.31 0.93 -0.01 0.00 -0.36 0.00 0.00 55.97 56.84 1h2w s LYS 172 Cb -0.17 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1h2w s LYS 172 CO 0.16 -0.10 0.40 1.19 -0.36 0.00 0.00 175.35 176.65 1h2w n PHE 173 N 2.72 -1.63 -4.05 4.03 3.72 -1.26 -4.75 117.46 116.23 1h2w n PHE 173 Ca -0.14 0.72 -0.30 0.00 -0.05 0.00 0.00 57.45 57.68 1h2w n PHE 173 Cb 0.55 -3.67 -0.06 0.00 -0.94 0.00 0.00 39.48 35.36 1h2w n PHE 173 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1h2w s SER 174 N -4.34 5.55 0.61 4.37 0.15 -1.26 -4.92 113.70 113.86 1h2w s SER 174 Ca 0.02 -0.02 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 1h2w s SER 174 Cb -0.01 -1.49 0.03 0.00 -1.71 0.00 0.00 66.02 62.84 1h2w s SER 174 CO 0.89 0.15 0.91 0.00 1.20 0.00 0.00 173.24 176.39 1h2w s MET 176 N -5.01 0.39 -0.11 0.00 -1.94 -1.25 -4.09 119.30 107.28 1h2w s MET 176 Ca 0.56 0.41 -0.04 0.00 -1.71 0.00 0.00 55.69 54.91 1h2w s MET 176 Cb -0.11 -0.35 0.05 0.00 2.01 0.00 0.00 34.83 36.43 1h2w s MET 176 CO 0.44 -0.79 0.11 0.00 -0.01 0.00 0.00 175.02 174.77 1h2w s ALA 177 N 2.56 0.13 0.23 3.03 0.00 -0.79 -4.81 121.76 122.11 1h2w s ALA 177 Ca 0.12 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 1h2w s ALA 177 Cb -0.14 -0.89 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 1h2w s ALA 177 CO -0.22 -0.82 0.89 -1.58 0.00 0.00 0.00 175.76 174.03 1h2w s TRP 178 N 2.21 3.93 0.39 0.00 0.52 -1.26 -0.09 118.94 124.65 1h2w s TRP 178 Ca 0.04 1.82 -0.24 0.00 0.02 0.00 0.00 56.10 57.74 1h2w s TRP 178 Cb -0.14 -2.91 -0.09 0.00 -1.15 0.00 0.00 33.47 29.18 1h2w s TRP 178 CO -0.07 0.45 1.03 0.95 0.02 0.00 0.00 176.95 179.34 1h2w s THR 179 N -1.22 3.81 -0.87 2.01 -4.23 -0.74 -4.79 115.64 109.61 1h2w s THR 179 Ca 0.40 1.37 0.10 0.00 -1.18 0.00 0.00 61.69 62.39 1h2w s THR 179 Cb -0.24 -3.70 0.09 0.00 1.34 0.00 0.00 72.50 69.98 1h2w s THR 179 CO 0.29 -0.00 1.31 1.41 -0.54 0.00 0.00 174.62 177.10 1h2w n HIS 180 N -0.05 0.15 1.50 3.99 -0.00 -1.26 -1.16 115.22 118.38 1h2w n HIS 180 Ca 0.05 0.07 0.15 0.00 -0.00 0.00 0.00 57.72 57.99 1h2w n HIS 180 Cb 0.50 -0.61 0.74 0.00 -0.00 0.00 0.00 29.99 30.62 1h2w n HIS 180 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1h2w n ASP 181 N -1.65 0.13 -0.27 0.41 5.75 -1.26 -4.89 116.55 114.77 1h2w n ASP 181 Ca 0.01 -0.38 -0.04 0.00 -0.01 0.00 0.00 54.79 54.38 1h2w n ASP 181 Cb 0.09 -0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 1h2w n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h2w n GLY 182 N 1.25 0.56 0.17 6.12 0.00 -0.31 -4.91 105.19 108.06 1h2w n GLY 182 Ca 0.16 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1h2w n GLY 182 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h2w h LYS 183 N 0.33 0.57 0.00 1.61 3.64 -1.91 -3.47 116.57 117.34 1h2w h LYS 183 Ca -0.07 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.60 1h2w h LYS 183 Cb 0.58 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1h2w h LYS 183 CO 0.11 1.30 0.02 0.41 -2.27 0.00 0.00 179.45 179.02 1h2w n GLY 184 N 1.24 1.62 2.96 5.01 0.00 -1.26 -1.39 105.19 113.37 1h2w n GLY 184 Ca -0.11 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1h2w n GLY 184 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h2w s MET 185 N -2.00 0.12 0.34 1.61 1.75 -0.26 -1.79 119.30 119.07 1h2w s MET 185 Ca 0.01 0.04 -0.20 0.00 -1.25 0.00 0.00 55.69 54.29 1h2w s MET 185 Cb -0.00 0.06 -0.10 0.00 2.84 0.00 0.00 34.83 37.63 1h2w s MET 185 CO 0.00 -0.02 0.84 -0.06 -0.65 0.00 0.00 175.02 175.14 1h2w s PHE 186 N -0.11 3.47 0.22 4.11 0.08 0.87 -0.89 117.98 125.73 1h2w s PHE 186 Ca -0.02 1.49 -0.23 0.00 0.12 0.00 0.00 56.93 58.30 1h2w s PHE 186 Cb -0.01 -2.73 0.04 0.00 -0.57 0.00 0.00 43.02 39.74 1h2w s PHE 186 CO 0.00 0.10 0.80 1.52 -0.10 0.00 0.00 175.22 177.54 1h2w s TYR 187 N -1.88 -0.20 0.06 0.36 1.13 -0.52 -1.89 117.35 114.42 1h2w s TYR 187 Ca 0.54 -0.18 0.05 0.00 -1.41 0.00 0.00 57.07 56.07 1h2w s TYR 187 Cb -0.13 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.37 1h2w s TYR 187 CO 0.18 -1.05 -0.08 -0.80 -2.51 0.00 0.00 175.55 171.28 1h2w s ASN 188 N -2.90 4.50 0.02 -0.18 -0.87 -1.26 -0.89 114.94 113.37 1h2w s ASN 188 Ca 0.11 -0.28 -0.13 0.00 -1.57 0.00 0.00 52.86 50.99 1h2w s ASN 188 Cb -0.04 -0.95 0.02 0.00 -0.02 0.00 0.00 41.25 40.26 1h2w s ASN 188 CO 0.04 0.22 0.28 0.00 -2.57 0.00 0.00 177.10 175.07 1h2w s ALA 189 N -1.13 -0.65 0.08 0.60 0.00 -0.97 -3.98 121.76 115.72 1h2w s ALA 189 Ca 0.20 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1h2w s ALA 189 Cb -0.11 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1h2w s ALA 189 CO 0.11 -0.34 0.15 0.71 0.00 0.00 0.00 175.76 176.39 1h2w s TYR 190 N -2.06 3.34 0.87 0.00 2.02 -0.24 -1.63 117.35 119.66 1h2w s TYR 190 Ca -0.09 0.14 -0.11 0.00 -0.37 0.00 0.00 57.07 56.65 1h2w s TYR 190 Cb -0.03 -1.67 0.12 0.00 -0.40 0.00 0.00 41.96 39.98 1h2w s TYR 190 CO -0.00 0.55 1.10 -1.25 -1.57 0.00 0.00 175.55 174.37 1h2w s PRO 191 N -2.55 1.42 0.53 -1.71 0.04 -1.26 -4.88 135.00 126.59 1h2w s PRO 191 Ca 0.32 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 62.26 1h2w s PRO 191 Cb -0.12 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1h2w s PRO 191 CO 0.25 -2.21 1.36 1.04 0.04 0.00 0.00 177.00 177.48 1h2w n GLN 192 N -3.90 1.78 -4.03 4.56 1.13 -1.26 -5.03 117.38 110.63 1h2w n GLN 192 Ca 0.09 0.65 -0.09 0.00 -1.94 0.00 0.00 57.00 55.71 1h2w n GLN 192 Cb 0.54 -2.58 -0.11 0.00 0.11 0.00 0.00 30.24 28.20 1h2w n GLN 192 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1h2w s GLN 193 N -2.80 0.43 0.72 -1.09 -2.07 -1.26 -5.15 119.66 108.44 1h2w s GLN 193 Ca 0.70 -0.83 -0.11 0.00 -1.82 0.00 0.00 55.36 53.30 1h2w s GLN 193 Cb -0.42 0.10 0.03 0.00 -1.09 0.00 0.00 33.01 31.62 1h2w s GLN 193 CO 0.51 -0.06 1.08 -0.51 -1.32 0.00 0.00 175.29 174.98 1h2w s ASP 194 N -1.95 5.01 0.00 12.60 1.01 -1.26 -4.85 116.67 127.23 1h2w s ASP 194 Ca -0.08 1.75 0.00 0.00 0.71 0.00 0.00 52.55 54.93 1h2w s ASP 194 Cb -0.04 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1h2w s ASP 194 CO -0.04 -1.69 0.00 0.61 0.21 0.00 0.00 175.17 174.26 1h2w n GLY 195 N -1.48 -1.67 3.89 0.21 0.00 -1.26 -4.93 105.19 99.95 1h2w n GLY 195 Ca 0.08 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1h2w n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2w s LYS 196 N 0.00 3.63 -0.36 1.61 1.02 -1.26 -5.02 119.74 119.36 1h2w s LYS 196 Ca 0.00 0.35 0.14 0.00 0.02 0.00 0.00 55.97 56.48 1h2w s LYS 196 Cb 0.00 -2.35 0.40 0.00 -0.52 0.00 0.00 37.83 35.36 1h2w s LYS 196 CO 0.00 -0.19 0.91 0.43 -0.92 0.00 0.00 175.35 175.57 1h2w n SER 197 N -2.00 0.59 0.00 2.83 7.64 -1.26 -4.68 113.62 116.74 1h2w n SER 197 Ca 0.02 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.00 1h2w n SER 197 Cb 0.55 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1h2w n SER 197 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1h2w n ASP 198 N 0.07 0.99 0.00 6.43 5.75 -1.26 -4.98 116.55 123.55 1h2w n ASP 198 Ca 0.15 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1h2w n ASP 198 Cb 0.74 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 1h2w n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h2w n GLY 199 N -0.00 0.56 0.02 6.12 0.00 -1.26 -4.75 105.19 105.87 1h2w n GLY 199 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1h2w n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h2w n THR 200 N -1.32 0.06 -1.94 2.61 -2.24 -1.26 -3.74 114.28 106.45 1h2w n THR 200 Ca 0.00 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 1h2w n THR 200 Cb 0.00 0.40 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 1h2w n THR 200 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h2w s GLU 201 N -3.23 2.84 0.00 -0.78 1.03 -1.26 -4.80 118.70 112.49 1h2w s GLU 201 Ca 0.02 0.40 0.07 0.00 0.03 0.00 0.00 54.97 55.48 1h2w s GLU 201 Cb 0.15 -2.05 0.05 0.00 -0.80 0.00 0.00 34.13 31.48 1h2w s GLU 201 CO 0.86 -1.01 0.70 0.25 -1.33 0.00 0.00 175.26 174.72 1h2w n THR 202 N -2.97 0.00 -1.58 1.83 -2.24 -1.26 -4.88 114.28 103.18 1h2w n THR 202 Ca 0.07 -0.49 -0.50 0.00 -2.27 0.00 0.00 64.05 60.86 1h2w n THR 202 Cb 0.57 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.89 1h2w n THR 202 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h2w n SER 203 N 0.32 1.38 -4.77 3.42 7.64 -1.26 -0.93 113.62 119.42 1h2w n SER 203 Ca 0.04 1.14 -0.40 0.00 1.01 0.00 0.00 58.87 60.65 1h2w n SER 203 Cb 0.17 -1.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.14 1h2w n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1h2w s THR 204 N -0.04 2.82 -0.37 0.44 -1.32 -1.26 -2.55 115.64 113.36 1h2w s THR 204 Ca 0.76 0.80 -0.13 0.00 -1.21 0.00 0.00 61.69 61.90 1h2w s THR 204 Cb -0.88 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 66.62 1h2w s THR 204 CO 0.51 0.17 0.26 0.20 -2.21 0.00 0.00 174.62 173.54 1h2w s ASN 205 N -0.64 6.01 0.19 8.08 -0.87 -0.32 -4.82 114.94 122.58 1h2w s ASN 205 Ca 0.51 -0.70 0.02 0.00 -1.57 0.00 0.00 52.86 51.12 1h2w s ASN 205 Cb -0.38 -2.13 -0.05 0.00 -0.02 0.00 0.00 41.25 38.68 1h2w s ASN 205 CO 0.50 -0.34 0.01 -0.76 -2.57 0.00 0.00 177.10 173.94 1h2w s LEU 206 N 1.68 2.05 -1.21 0.60 1.43 -1.26 -4.87 118.68 117.11 1h2w s LEU 206 Ca 0.05 -1.20 -0.08 0.00 -1.03 0.00 0.00 54.13 51.87 1h2w s LEU 206 Cb -0.18 -0.06 0.01 0.00 0.03 0.00 0.00 46.19 45.98 1h2w s LEU 206 CO 0.10 -0.58 1.05 1.41 0.23 0.00 0.00 176.35 178.55 1h2w n HIS 207 N -0.29 -2.56 -2.06 0.29 8.25 0.08 -4.64 115.22 114.30 1h2w n HIS 207 Ca -0.05 0.91 -0.41 0.00 -0.26 0.00 0.00 57.72 57.90 1h2w n HIS 207 Cb 0.64 -4.62 -0.02 0.00 1.12 0.00 0.00 29.99 27.11 1h2w n HIS 207 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1h2w s GLN 208 N -6.13 4.31 0.31 -0.41 0.74 -1.26 -4.46 119.66 112.76 1h2w s GLN 208 Ca 0.50 2.27 0.08 0.00 0.05 0.00 0.00 55.36 58.26 1h2w s GLN 208 Cb -0.22 -3.08 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 1h2w s GLN 208 CO 0.65 -0.30 -0.09 0.15 -0.55 0.00 0.00 175.29 175.15 1h2w s LYS 209 N -1.28 1.69 -0.23 1.67 1.02 -0.65 -4.65 119.74 117.32 1h2w s LYS 209 Ca 0.53 -1.86 -0.06 0.00 0.02 0.00 0.00 55.97 54.60 1h2w s LYS 209 Cb -0.41 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 1h2w s LYS 209 CO 0.50 0.11 0.03 -1.17 -0.92 0.00 0.00 175.35 173.91 1h2w s LEU 210 N -3.53 3.31 0.33 3.17 2.96 -0.36 -2.29 118.68 122.27 1h2w s LEU 210 Ca 0.31 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 54.08 1h2w s LEU 210 Cb 0.02 -1.87 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1h2w s LEU 210 CO 0.14 -0.00 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.77 1h2w s TYR 211 N 1.42 2.41 -0.13 5.38 2.02 -0.07 -0.89 117.35 127.49 1h2w s TYR 211 Ca 0.05 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1h2w s TYR 211 Cb -0.15 -1.34 0.02 0.00 -0.40 0.00 0.00 41.96 40.10 1h2w s TYR 211 CO 0.02 0.59 -0.12 -0.47 -1.57 0.00 0.00 175.55 174.00 1h2w s TYR 212 N -2.58 1.88 -0.27 2.71 5.04 0.28 -1.43 117.35 122.98 1h2w s TYR 212 Ca 0.32 -0.99 -0.09 0.00 -2.44 0.00 0.00 57.07 53.87 1h2w s TYR 212 Cb 0.01 -1.43 -0.03 0.00 0.35 0.00 0.00 41.96 40.86 1h2w s TYR 212 CO 0.17 -0.58 0.12 -1.58 -1.34 0.00 0.00 175.55 172.34 1h2w s HIS 213 N 1.49 3.14 -0.18 4.97 5.65 -0.07 -1.40 115.29 128.89 1h2w s HIS 213 Ca 0.03 -0.24 -0.26 0.00 0.25 0.00 0.00 55.06 54.83 1h2w s HIS 213 Cb -0.13 -2.30 -0.01 0.00 -1.18 0.00 0.00 32.58 28.96 1h2w s HIS 213 CO -0.08 -0.30 0.89 0.08 -0.65 0.00 0.00 174.74 174.68 1h2w s VAL 214 N 1.67 4.82 0.25 0.89 1.01 -1.26 -1.10 120.40 126.67 1h2w s VAL 214 Ca 0.06 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.48 1h2w s VAL 214 Cb -0.16 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 31.91 1h2w s VAL 214 CO 0.07 -0.03 1.59 -0.11 0.00 0.00 0.00 175.10 176.61 1h2w n LEU 215 N 5.53 3.90 0.00 3.92 7.94 -0.49 -2.53 117.00 135.26 1h2w n LEU 215 Ca 0.07 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1h2w n LEU 215 Cb 0.48 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1h2w n LEU 215 CO 0.49 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 1h2w n GLY 216 N 2.72 0.83 3.46 -3.96 0.00 -1.26 -4.99 105.19 101.99 1h2w n GLY 216 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1h2w n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h2w s THR 217 N -2.07 1.50 0.41 2.61 -4.23 -1.05 -5.09 115.64 107.72 1h2w s THR 217 Ca 0.00 -2.05 -0.20 0.00 -1.18 0.00 0.00 61.69 58.25 1h2w s THR 217 Cb 0.00 -2.67 -0.11 0.00 1.34 0.00 0.00 72.50 71.07 1h2w s THR 217 CO 0.00 -0.14 0.92 -1.81 -0.54 0.00 0.00 174.62 173.05 1h2w s ASP 218 N -3.50 6.91 0.56 3.99 1.01 -1.26 -4.86 116.67 119.53 1h2w s ASP 218 Ca 0.33 1.63 0.25 0.00 0.71 0.00 0.00 52.55 55.47 1h2w s ASP 218 Cb 0.07 -2.51 1.52 0.00 1.01 0.00 0.00 42.92 43.00 1h2w s ASP 218 CO 0.14 -0.34 2.10 -0.61 0.21 0.00 0.00 175.17 176.68 1h2w h GLN 219 N 1.96 0.00 0.00 8.23 4.15 -1.96 -0.78 115.11 126.71 1h2w h GLN 219 Ca -0.49 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 1h2w h GLN 219 Cb 1.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1h2w h GLN 219 CO 0.62 0.00 -0.01 0.66 -1.93 0.00 0.00 178.83 178.16 1h2w h SER 220 N 0.00 0.00 0.58 -0.69 4.64 -1.96 -1.36 113.55 114.76 1h2w h SER 220 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1h2w h SER 220 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1h2w h SER 220 CO -0.00 0.01 -0.38 -0.62 -0.87 0.00 0.00 176.83 174.97 1h2w n GLU 221 N -3.30 0.06 -1.60 4.77 1.02 -0.30 -4.96 120.64 116.33 1h2w n GLU 221 Ca -0.02 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.67 1h2w n GLU 221 Cb 0.11 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1h2w n GLU 221 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1h2w n ASP 222 N -1.44 1.07 -4.72 1.62 9.92 -0.52 -4.96 116.55 117.51 1h2w n ASP 222 Ca 0.06 1.02 -0.39 0.00 -0.53 0.00 0.00 54.79 54.95 1h2w n ASP 222 Cb 0.33 -1.33 -0.05 0.00 -0.64 0.00 0.00 41.12 39.43 1h2w n ASP 222 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1h2w s ILE 223 N -1.30 5.11 -0.38 0.53 -1.09 -0.49 -4.87 121.20 118.71 1h2w s ILE 223 Ca 0.64 1.18 -0.25 0.00 -2.23 0.00 0.00 60.65 59.98 1h2w s ILE 223 Cb -0.56 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.42 1h2w s ILE 223 CO 0.57 0.30 0.90 -0.22 -1.23 0.00 0.00 174.94 175.25 1h2w s LEU 224 N 0.64 4.02 -0.03 2.97 2.96 -1.26 -0.56 118.68 127.43 1h2w s LEU 224 Ca 0.31 0.45 0.20 0.00 -0.22 0.00 0.00 54.13 54.88 1h2w s LEU 224 Cb -0.16 -3.20 -0.31 0.00 0.50 0.00 0.00 46.19 43.01 1h2w s LEU 224 CO 0.14 -0.87 0.46 0.00 -1.32 0.00 0.00 176.35 174.76 1h2w s ALA 226 N -3.40 -1.86 0.06 0.00 0.00 -1.11 -3.05 121.76 112.40 1h2w s ALA 226 Ca -0.07 2.05 -0.19 0.00 0.00 0.00 0.00 51.96 53.75 1h2w s ALA 226 Cb 0.13 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 21.99 1h2w s ALA 226 CO 0.84 -0.32 0.45 -1.83 0.00 0.00 0.00 175.76 174.91 1h2w s GLU 227 N 0.54 0.99 -0.46 0.00 -1.05 -1.26 -1.22 118.70 116.24 1h2w s GLU 227 Ca -0.01 -0.38 0.08 0.00 -0.15 0.00 0.00 54.97 54.51 1h2w s GLU 227 Cb -0.05 0.45 0.26 0.00 -0.44 0.00 0.00 34.13 34.35 1h2w s GLU 227 CO -0.04 -0.36 0.61 1.19 0.95 0.00 0.00 175.26 177.61 1h2w n PHE 228 N 0.33 0.86 -0.17 4.83 3.72 -1.26 -4.97 117.46 120.80 1h2w n PHE 228 Ca -0.18 -3.75 0.20 0.00 -0.05 0.00 0.00 57.45 53.67 1h2w n PHE 228 Cb 0.61 -0.41 0.58 0.00 -0.94 0.00 0.00 39.48 39.31 1h2w n PHE 228 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1h2w h PRO 229 N 3.93 0.25 -0.00 -1.08 0.11 -1.97 -0.64 132.00 132.59 1h2w h PRO 229 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1h2w h PRO 229 Cb 0.82 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1h2w h PRO 229 CO 0.57 0.17 -0.26 -0.25 -0.21 0.00 0.00 178.00 178.02 1h2w n ASP 230 N -4.43 0.48 -3.50 -2.05 8.00 -1.26 -4.35 116.55 109.44 1h2w n ASP 230 Ca 0.16 -0.30 -0.27 0.00 0.71 0.00 0.00 54.79 55.09 1h2w n ASP 230 Cb 0.69 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.69 1h2w n ASP 230 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h2w n GLU 231 N -1.21 0.75 0.24 -1.24 -0.58 -0.25 -5.00 120.64 113.35 1h2w n GLU 231 Ca 0.09 -3.57 0.17 0.00 -0.42 0.00 0.00 57.16 53.43 1h2w n GLU 231 Cb 0.32 -1.81 0.78 0.00 -0.57 0.00 0.00 31.44 30.17 1h2w n GLU 231 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h2w h PRO 232 N 5.35 0.00 -0.01 3.49 0.11 -1.75 -2.00 132.00 137.19 1h2w h PRO 232 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1h2w h PRO 232 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1h2w h PRO 232 CO 0.49 0.00 -0.59 1.63 -0.21 0.00 0.00 178.00 179.32 1h2w n LYS 233 N -3.20 0.55 -2.25 1.05 5.02 -1.26 -0.74 118.16 117.32 1h2w n LYS 233 Ca 0.01 -0.41 -0.40 0.00 -2.02 0.00 0.00 58.31 55.50 1h2w n LYS 233 Cb 0.48 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1h2w n LYS 233 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1h2w s TRP 234 N -2.74 3.17 -0.11 2.13 0.52 -0.75 -4.60 118.94 116.56 1h2w s TRP 234 Ca 0.15 1.53 -0.01 0.00 0.02 0.00 0.00 56.10 57.78 1h2w s TRP 234 Cb 0.18 -3.50 0.03 0.00 -1.15 0.00 0.00 33.47 29.03 1h2w s TRP 234 CO 0.67 -1.40 -0.01 -1.64 0.02 0.00 0.00 176.95 174.60 1h2w s MET 235 N -1.89 0.85 -0.26 4.98 -1.94 -0.10 -4.38 119.30 116.56 1h2w s MET 235 Ca 0.51 -0.09 -0.04 0.00 -1.71 0.00 0.00 55.69 54.36 1h2w s MET 235 Cb -0.35 -1.36 0.01 0.00 2.01 0.00 0.00 34.83 35.15 1h2w s MET 235 CO 0.45 -0.36 -0.01 0.20 -0.01 0.00 0.00 175.02 175.29 1h2w s GLY 236 N 1.88 1.67 -0.09 -0.03 0.00 -1.26 -0.72 107.32 108.77 1h2w s GLY 236 Ca 0.04 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1h2w s GLY 236 CO -0.06 0.54 0.13 -0.32 0.00 0.00 0.00 173.10 173.38 1h2w s GLY 237 N 1.42 2.12 0.10 0.20 0.00 -0.33 -4.71 107.32 106.12 1h2w s GLY 237 Ca 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 44.72 44.10 1h2w s GLY 237 CO -0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 173.10 172.60 1h2w s ALA 238 N -1.07 3.24 -0.04 3.20 0.00 -1.26 -1.08 121.76 124.76 1h2w s ALA 238 Ca 0.17 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 1h2w s ALA 238 Cb -0.12 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.89 1h2w s ALA 238 CO 0.07 0.68 0.36 -1.83 0.00 0.00 0.00 175.76 175.03 1h2w s GLU 239 N -2.35 0.67 0.02 0.00 -1.05 -0.72 -4.55 118.70 110.73 1h2w s GLU 239 Ca 0.25 -0.04 -0.12 0.00 -0.15 0.00 0.00 54.97 54.91 1h2w s GLU 239 Cb -0.11 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.82 1h2w s GLU 239 CO 0.18 -0.18 0.38 -0.51 0.95 0.00 0.00 175.26 176.08 1h2w s LEU 240 N -1.08 4.42 0.86 1.83 2.01 -1.26 -0.18 118.68 125.27 1h2w s LEU 240 Ca -0.11 0.85 -0.10 0.00 0.01 0.00 0.00 54.13 54.77 1h2w s LEU 240 Cb -0.04 -2.70 0.11 0.00 0.01 0.00 0.00 46.19 43.57 1h2w s LEU 240 CO 0.04 0.27 1.12 -0.94 1.01 0.00 0.00 176.35 177.86 1h2w s SER 241 N -1.35 3.53 0.51 2.29 1.04 -0.13 -4.86 113.70 114.71 1h2w s SER 241 Ca 0.27 2.03 0.22 0.00 0.48 0.00 0.00 55.95 58.94 1h2w s SER 241 Cb -0.15 -2.54 1.30 0.00 0.10 0.00 0.00 66.02 64.73 1h2w s SER 241 CO 0.14 -2.69 2.00 0.44 0.98 0.00 0.00 173.24 174.11 1h2w h ASP 242 N -1.59 0.09 -0.08 7.02 3.32 -1.92 0.11 116.42 123.37 1h2w h ASP 242 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1h2w h ASP 242 Cb 1.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1h2w h ASP 242 CO 0.46 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 1h2w n ASP 243 N -4.41 1.83 -0.11 6.45 5.68 -1.26 -4.94 116.55 119.78 1h2w n ASP 243 Ca 0.09 -1.65 -0.01 0.00 -0.50 0.00 0.00 54.79 52.72 1h2w n ASP 243 Cb 0.53 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.46 1h2w n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2w n GLY 244 N 1.20 0.36 0.08 6.12 0.00 0.39 -4.89 105.19 108.45 1h2w n GLY 244 Ca 0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1h2w n GLY 244 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h2w h ARG 245 N 0.40 0.07 -6.55 1.61 2.43 -1.92 -3.43 114.38 106.98 1h2w h ARG 245 Ca -0.03 -0.12 -0.69 0.00 -0.81 0.00 0.00 59.98 58.33 1h2w h ARG 245 Cb 0.57 0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 29.87 1h2w h ARG 245 CO 0.04 0.81 -0.89 0.71 -1.51 0.00 0.00 179.97 179.14 1h2w s TYR 246 N -2.63 2.30 -0.22 2.20 1.51 -1.26 -1.27 117.35 117.97 1h2w s TYR 246 Ca -0.05 -0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 55.43 1h2w s TYR 246 Cb 0.08 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1h2w s TYR 246 CO 0.83 -0.05 0.30 0.08 -1.11 0.00 0.00 175.55 175.60 1h2w s VAL 247 N -0.59 5.26 -0.22 0.71 1.01 -0.35 -0.96 120.40 125.27 1h2w s VAL 247 Ca 0.09 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1h2w s VAL 247 Cb -0.10 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1h2w s VAL 247 CO -0.01 0.28 0.06 -0.76 0.00 0.00 0.00 175.10 174.67 1h2w s LEU 248 N 1.27 3.56 -0.29 3.92 1.43 0.74 -1.22 118.68 128.09 1h2w s LEU 248 Ca 0.14 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1h2w s LEU 248 Cb -0.14 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 1h2w s LEU 248 CO 0.07 0.05 0.09 -0.22 0.23 0.00 0.00 176.35 176.57 1h2w s LEU 249 N 1.11 3.81 -0.35 1.79 2.96 0.52 -1.75 118.68 126.76 1h2w s LEU 249 Ca 0.04 -0.59 -0.12 0.00 -0.22 0.00 0.00 54.13 53.24 1h2w s LEU 249 Cb -0.14 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1h2w s LEU 249 CO 0.03 -0.16 0.22 -0.44 -1.32 0.00 0.00 176.35 174.68 1h2w s SER 250 N 1.54 5.87 -0.23 3.68 0.01 -0.24 -1.07 113.70 123.26 1h2w s SER 250 Ca 0.04 -0.67 -0.10 0.00 1.31 0.00 0.00 55.95 56.53 1h2w s SER 250 Cb -0.17 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1h2w s SER 250 CO 0.03 -0.30 0.14 -0.63 0.41 0.00 0.00 173.24 172.88 1h2w s ILE 251 N 1.65 5.16 0.16 1.44 1.01 -0.67 -1.19 121.20 128.76 1h2w s ILE 251 Ca 0.05 0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.91 1h2w s ILE 251 Cb -0.18 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1h2w s ILE 251 CO 0.08 0.36 -0.22 -0.13 0.00 0.00 0.00 174.94 175.03 1h2w s ARG 252 N 1.00 1.58 -0.26 2.79 3.00 0.10 -0.82 118.95 126.35 1h2w s ARG 252 Ca 0.07 -1.39 -0.02 0.00 0.00 0.00 0.00 55.73 54.38 1h2w s ARG 252 Cb -0.13 -1.94 0.11 0.00 0.00 0.00 0.00 34.95 32.99 1h2w s ARG 252 CO 0.04 0.43 0.24 -2.00 0.00 0.00 0.00 175.30 174.01 1h2w s GLU 253 N -2.42 0.25 0.15 3.54 2.12 -1.26 -0.93 118.70 120.15 1h2w s GLU 253 Ca 0.19 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.43 1h2w s GLU 253 Cb -0.09 -0.96 0.00 0.00 0.26 0.00 0.00 34.13 33.34 1h2w s GLU 253 CO 0.09 -0.89 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 1h2w n GLY 254 N 5.30 -1.74 0.77 -1.50 0.00 -1.26 -4.71 105.19 102.05 1h2w n GLY 254 Ca -0.04 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.09 1h2w n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2w s ASP 256 N -1.10 5.49 -1.46 0.00 1.01 -1.26 -4.88 116.67 114.47 1h2w s ASP 256 Ca 0.26 2.10 -0.14 0.00 0.71 0.00 0.00 52.55 55.49 1h2w s ASP 256 Cb 0.15 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.55 1h2w s ASP 256 CO 0.20 -1.37 2.24 -0.81 0.21 0.00 0.00 175.17 175.65 1h2w n PRO 257 N -1.73 2.89 -3.88 8.23 -0.04 -1.26 -4.82 135.00 134.38 1h2w n PRO 257 Ca 0.11 -2.60 -0.10 0.00 -0.04 0.00 0.00 63.50 60.87 1h2w n PRO 257 Cb 0.51 -3.27 -0.09 0.00 -0.04 0.00 0.00 33.50 30.61 1h2w n PRO 257 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1h2w s VAL 258 N 3.13 0.12 -0.07 0.52 -7.23 -1.26 -3.28 120.40 112.32 1h2w s VAL 258 Ca 0.47 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 59.39 1h2w s VAL 258 Cb 0.14 -0.86 0.10 0.00 0.56 0.00 0.00 36.38 36.31 1h2w s VAL 258 CO -0.09 -0.53 0.82 0.54 -0.31 0.00 0.00 175.10 175.53 1h2w s ASN 259 N -2.04 -0.50 0.48 4.85 4.22 -0.49 -4.76 114.94 116.69 1h2w s ASN 259 Ca -0.06 0.44 -0.14 0.00 -2.14 0.00 0.00 52.86 50.96 1h2w s ASN 259 Cb -0.02 0.44 -0.07 0.00 1.28 0.00 0.00 41.25 42.88 1h2w s ASN 259 CO -0.04 -0.54 0.91 -0.13 -2.04 0.00 0.00 177.10 175.26 1h2w s ARG 260 N -1.65 3.88 -0.18 3.55 0.52 -0.00 -4.57 118.95 120.50 1h2w s ARG 260 Ca -0.04 0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 55.92 1h2w s ARG 260 Cb -0.00 -2.22 0.06 0.00 0.52 0.00 0.00 34.95 33.30 1h2w s ARG 260 CO 0.02 -0.19 0.03 -1.17 0.02 0.00 0.00 175.30 174.01 1h2w s LEU 261 N -4.00 1.16 0.16 2.53 1.98 0.07 -1.67 118.68 118.90 1h2w s LEU 261 Ca 0.56 -0.75 0.09 0.00 -2.89 0.00 0.00 54.13 51.14 1h2w s LEU 261 Cb -0.10 -0.60 -0.04 0.00 0.66 0.00 0.00 46.19 46.11 1h2w s LEU 261 CO 0.32 -0.29 -0.12 0.26 -1.89 0.00 0.00 176.35 174.63 1h2w s TRP 262 N 1.85 2.61 0.11 5.38 0.51 -0.23 -1.03 118.94 128.14 1h2w s TRP 262 Ca -0.00 -0.23 0.03 0.00 -2.12 0.00 0.00 56.10 53.77 1h2w s TRP 262 Cb -0.17 -1.31 -0.04 0.00 -0.81 0.00 0.00 33.47 31.15 1h2w s TRP 262 CO -0.08 0.48 -0.08 1.52 -0.51 0.00 0.00 176.95 178.29 1h2w s TYR 263 N -1.56 0.99 -0.08 -1.98 -0.85 -0.25 -0.36 117.35 113.27 1h2w s TYR 263 Ca 0.23 -0.84 -0.02 0.00 -0.52 0.00 0.00 57.07 55.92 1h2w s TYR 263 Cb -0.09 -0.55 0.03 0.00 0.38 0.00 0.00 41.96 41.73 1h2w s TYR 263 CO 0.14 -0.08 0.05 0.00 -1.52 0.00 0.00 175.55 174.14 1h2w s ASP 265 N 2.09 6.45 0.55 0.00 -1.08 -1.26 -1.22 116.67 122.20 1h2w s ASP 265 Ca 0.04 0.09 0.25 0.00 -0.52 0.00 0.00 52.55 52.41 1h2w s ASP 265 Cb -0.13 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.26 1h2w s ASP 265 CO -0.05 -1.44 2.07 -0.07 0.52 0.00 0.00 175.17 176.21 1h2w h LEU 266 N 11.77 0.00 -1.87 -1.34 3.38 -1.54 0.79 115.31 126.50 1h2w h LEU 266 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1h2w h LEU 266 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1h2w h LEU 266 CO 1.17 0.00 -0.12 -0.61 0.09 0.00 0.00 178.44 178.97 1h2w h GLN 267 N 0.00 0.00 -0.04 1.13 4.15 -1.90 -2.04 115.11 116.41 1h2w h GLN 267 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1h2w h GLN 267 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1h2w h GLN 267 CO -0.00 0.12 0.00 1.04 -1.93 0.00 0.00 178.83 178.06 1h2w n GLN 268 N -4.05 1.55 -2.38 1.69 1.13 0.27 -4.87 117.38 110.72 1h2w n GLN 268 Ca -0.02 -0.81 -0.42 0.00 -1.94 0.00 0.00 57.00 53.81 1h2w n GLN 268 Cb 0.21 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 1h2w n GLN 268 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1h2w s GLU 269 N -1.96 4.43 0.44 -1.09 0.41 -0.77 -4.91 118.70 115.26 1h2w s GLU 269 Ca 0.38 1.83 0.21 0.00 -0.41 0.00 0.00 54.97 56.98 1h2w s GLU 269 Cb 0.20 -3.31 1.17 0.00 -1.78 0.00 0.00 34.13 30.41 1h2w s GLU 269 CO 0.32 -0.24 1.84 0.77 -0.49 0.00 0.00 175.26 177.47 1h2w h SER 270 N 6.44 0.33 0.00 -0.19 0.02 -1.90 -3.34 113.55 114.92 1h2w h SER 270 Ca -0.42 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.36 1h2w h SER 270 Cb 1.21 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 63.60 1h2w h SER 270 CO 0.80 0.12 -0.30 -3.20 -1.14 0.00 0.00 176.83 173.11 1h2w n ASN 271 N -4.48 -2.04 -0.29 3.07 5.15 -1.26 -5.15 115.26 110.26 1h2w n ASN 271 Ca 0.20 -3.17 0.00 0.00 -0.60 0.00 0.00 54.58 51.02 1h2w n ASN 271 Cb 0.79 1.69 0.00 0.00 -0.53 0.00 0.00 39.78 41.73 1h2w n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h2w n GLY 272 N 0.32 -1.11 3.49 8.20 0.00 -1.26 -4.54 105.19 110.30 1h2w n GLY 272 Ca 0.02 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1h2w n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h2w s ILE 273 N 0.00 4.19 0.00 -0.61 1.01 -1.26 -4.78 121.20 119.75 1h2w s ILE 273 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1h2w s ILE 273 Cb 0.00 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.76 1h2w s ILE 273 CO 0.00 -1.48 0.20 0.35 0.00 0.00 0.00 174.94 174.00 1h2w n THR 274 N 6.10 0.00 -1.90 2.92 -2.24 -1.26 -4.98 114.28 112.91 1h2w n THR 274 Ca -0.01 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1h2w n THR 274 Cb 0.47 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1h2w n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h2w n GLY 275 N 0.45 1.01 3.65 3.38 0.00 -1.26 -4.90 105.19 107.52 1h2w n GLY 275 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1h2w n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h2w s ILE 276 N -0.93 3.22 0.83 -0.61 -1.09 -1.12 -4.29 121.20 117.21 1h2w s ILE 276 Ca 0.00 0.27 -0.10 0.00 -2.23 0.00 0.00 60.65 58.58 1h2w s ILE 276 Cb 0.00 -3.18 0.09 0.00 -1.58 0.00 0.00 42.46 37.79 1h2w s ILE 276 CO 0.00 -0.04 1.11 -0.76 -1.23 0.00 0.00 174.94 174.02 1h2w s LEU 277 N 4.70 2.95 -1.38 2.97 1.43 -1.17 -4.89 118.68 123.28 1h2w s LEU 277 Ca 0.84 1.95 -0.15 0.00 -1.03 0.00 0.00 54.13 55.74 1h2w s LEU 277 Cb -0.38 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.34 1h2w s LEU 277 CO 0.37 -2.44 2.12 0.29 0.23 0.00 0.00 176.35 176.92 1h2w n LYS 278 N -3.79 2.79 -1.98 1.70 5.02 -1.26 -4.95 118.16 115.68 1h2w n LYS 278 Ca 0.10 -2.65 -0.42 0.00 -2.02 0.00 0.00 58.31 53.32 1h2w n LYS 278 Cb 0.53 -3.30 -0.03 0.00 -0.02 0.00 0.00 35.03 32.21 1h2w n LYS 278 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1h2w s TRP 279 N 3.62 3.03 -0.27 2.13 0.52 -1.26 -4.68 118.94 122.02 1h2w s TRP 279 Ca 0.49 0.88 -0.07 0.00 0.02 0.00 0.00 56.10 57.43 1h2w s TRP 279 Cb 0.12 -3.86 -0.00 0.00 -1.15 0.00 0.00 33.47 28.57 1h2w s TRP 279 CO -0.04 -2.95 0.06 0.08 0.02 0.00 0.00 176.95 174.12 1h2w s VAL 280 N 0.42 4.00 -1.40 4.03 1.01 0.23 -4.94 120.40 123.75 1h2w s VAL 280 Ca 0.63 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1h2w s VAL 280 Cb -0.43 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.05 1h2w s VAL 280 CO 0.39 0.20 2.09 0.29 0.00 0.00 0.00 175.10 178.07 1h2w n LYS 281 N 4.88 3.06 0.02 2.72 5.02 -1.26 -1.09 118.16 131.51 1h2w n LYS 281 Ca -0.15 -2.90 -0.15 0.00 -2.02 0.00 0.00 58.31 53.09 1h2w n LYS 281 Cb 0.49 -3.22 -0.09 0.00 -0.02 0.00 0.00 35.03 32.19 1h2w n LYS 281 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1h2w h LEU 282 N 9.74 -1.61 -7.92 -0.35 5.85 -1.89 -3.35 115.31 115.78 1h2w h LEU 282 Ca 0.51 0.19 -0.68 0.00 0.84 0.00 0.00 57.88 58.75 1h2w h LEU 282 Cb 0.66 0.62 -0.35 0.00 0.37 0.00 0.00 40.66 41.96 1h2w h LEU 282 CO 1.78 -0.49 -0.74 -0.63 -0.34 0.00 0.00 178.44 178.02 1h2w s ILE 283 N -5.76 2.58 -0.60 4.05 -1.09 -0.20 -5.00 121.20 115.18 1h2w s ILE 283 Ca -0.16 -1.63 0.03 0.00 -2.23 0.00 0.00 60.65 56.66 1h2w s ILE 283 Cb 0.07 -2.56 0.39 0.00 -1.58 0.00 0.00 42.46 38.78 1h2w s ILE 283 CO 0.62 -0.15 1.41 -0.67 -1.23 0.00 0.00 174.94 174.92 1h2w n ASP 284 N 4.50 5.69 -3.86 3.58 2.03 -1.26 -0.75 116.55 126.48 1h2w n ASP 284 Ca -0.11 -3.75 -0.07 0.00 0.52 0.00 0.00 54.79 51.37 1h2w n ASP 284 Cb 0.43 -0.69 -0.02 0.00 -0.72 0.00 0.00 41.12 40.11 1h2w n ASP 284 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h2w s ASN 285 N -2.67 -0.24 -0.50 1.67 2.20 -1.26 -5.06 114.94 109.07 1h2w s ASN 285 Ca 0.49 -0.64 0.02 0.00 -0.94 0.00 0.00 52.86 51.79 1h2w s ASN 285 Cb 0.39 0.72 0.48 0.00 -2.00 0.00 0.00 41.25 40.84 1h2w s ASN 285 CO -0.25 -1.34 1.73 0.49 -2.94 0.00 0.00 177.10 174.79 1h2w n PHE 286 N -0.45 2.84 0.42 1.54 3.72 -1.26 -3.66 117.46 120.61 1h2w n PHE 286 Ca -0.04 -2.53 0.12 0.00 -0.05 0.00 0.00 57.45 54.95 1h2w n PHE 286 Cb 0.59 -0.99 0.22 0.00 -0.94 0.00 0.00 39.48 38.35 1h2w n PHE 286 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1h2w h GLU 287 N 1.83 0.00 -2.96 -1.08 5.08 -1.96 -3.44 114.58 112.05 1h2w h GLU 287 Ca 0.50 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.89 1h2w h GLU 287 Cb 1.32 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.47 1h2w h GLU 287 CO 1.18 0.00 0.23 0.20 -1.00 0.00 0.00 179.01 179.63 1h2w s GLY 288 N -3.89 -0.39 0.03 -3.84 0.00 -1.26 -4.85 107.32 93.13 1h2w s GLY 288 Ca 0.07 0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.76 1h2w s GLY 288 CO 0.68 0.06 0.55 1.85 0.00 0.00 0.00 173.10 176.23 1h2w s GLU 289 N -3.79 4.20 -0.31 2.90 2.12 -1.21 -1.40 118.70 121.22 1h2w s GLU 289 Ca 0.06 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.04 1h2w s GLU 289 Cb -0.03 -3.28 0.10 0.00 0.26 0.00 0.00 34.13 31.18 1h2w s GLU 289 CO -0.04 0.53 0.11 0.71 -0.54 0.00 0.00 175.26 176.03 1h2w s TYR 290 N -0.70 1.38 -0.38 5.30 2.02 -1.26 -3.63 117.35 120.07 1h2w s TYR 290 Ca 0.29 -1.54 -0.10 0.00 -0.37 0.00 0.00 57.07 55.34 1h2w s TYR 290 Cb -0.18 -1.52 0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1h2w s TYR 290 CO 0.17 -0.87 0.21 0.34 -1.57 0.00 0.00 175.55 173.83 1h2w s ASP 291 N 1.71 5.69 0.17 2.29 2.15 -0.29 -4.94 116.67 123.45 1h2w s ASP 291 Ca 0.10 -1.12 -0.33 0.00 0.43 0.00 0.00 52.55 51.62 1h2w s ASP 291 Cb -0.17 -2.00 -0.13 0.00 -0.30 0.00 0.00 42.92 40.31 1h2w s ASP 291 CO -0.28 -0.42 1.63 0.00 -0.17 0.00 0.00 175.17 175.93 1h2w n TYR 292 N 4.97 2.42 -0.06 -5.34 9.36 -1.26 -0.76 117.16 126.49 1h2w n TYR 292 Ca -0.12 0.19 -0.12 0.00 3.32 0.00 0.00 57.90 61.17 1h2w n TYR 292 Cb 0.45 -2.58 -0.04 0.00 -0.63 0.00 0.00 39.34 36.53 1h2w n TYR 292 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1h2w n VAL 293 N 3.60 1.02 -3.85 2.97 0.31 0.41 -4.89 118.33 117.90 1h2w n VAL 293 Ca 0.17 -0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.44 1h2w n VAL 293 Cb 0.31 -1.81 0.01 0.00 -0.91 0.00 0.00 33.84 31.44 1h2w n VAL 293 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1h2w s THR 294 N -2.35 0.00 0.04 2.52 -1.32 -1.18 -4.46 115.64 108.88 1h2w s THR 294 Ca -0.19 -0.44 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1h2w s THR 294 Cb 0.06 -2.63 0.01 0.00 -1.51 0.00 0.00 72.50 68.43 1h2w s THR 294 CO 0.26 0.00 0.27 0.54 -2.21 0.00 0.00 174.62 173.48 1h2w s ASN 295 N -3.37 -0.07 -0.30 8.08 4.22 -1.26 -0.56 114.94 121.68 1h2w s ASN 295 Ca 0.21 -0.25 -0.01 0.00 -2.14 0.00 0.00 52.86 50.67 1h2w s ASN 295 Cb -0.01 0.34 0.10 0.00 1.28 0.00 0.00 41.25 42.96 1h2w s ASN 295 CO 0.02 -0.60 0.09 -1.61 -2.04 0.00 0.00 177.10 172.96 1h2w s GLU 296 N -2.59 0.68 7.52 3.55 0.41 -0.28 -4.91 118.70 123.08 1h2w s GLU 296 Ca -0.05 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.53 1h2w s GLU 296 Cb -0.01 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 1h2w s GLU 296 CO -0.04 -0.96 0.00 0.41 -0.49 0.00 0.00 175.26 174.18 1h2w n GLY 297 N 4.89 2.82 0.44 -1.39 0.00 -1.26 -1.68 105.19 109.02 1h2w n GLY 297 Ca -0.03 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1h2w n GLY 297 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h2w n THR 298 N 0.00 0.00 -3.03 2.61 -2.24 -1.26 -4.77 114.28 105.58 1h2w n THR 298 Ca 0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1h2w n THR 298 Cb 0.00 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1h2w n THR 298 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h2w s VAL 299 N -2.12 4.73 -0.19 2.28 1.01 -0.67 -1.25 120.40 124.18 1h2w s VAL 299 Ca 0.34 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 1h2w s VAL 299 Cb 0.21 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1h2w s VAL 299 CO 0.38 -0.71 0.09 -0.36 0.00 0.00 0.00 175.10 174.50 1h2w s PHE 300 N 3.08 3.31 -0.24 5.22 0.40 0.16 -1.12 117.98 128.79 1h2w s PHE 300 Ca 0.25 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.63 1h2w s PHE 300 Cb -0.14 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1h2w s PHE 300 CO 0.20 0.21 0.25 0.99 0.70 0.00 0.00 175.22 177.57 1h2w s THR 301 N 0.36 5.29 0.05 0.64 2.01 0.28 -0.27 115.64 123.99 1h2w s THR 301 Ca 0.05 0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.49 1h2w s THR 301 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1h2w s THR 301 CO -0.01 0.28 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.64 1h2w s PHE 302 N 1.37 1.77 -0.05 4.92 0.08 0.03 -0.45 117.98 125.66 1h2w s PHE 302 Ca 0.11 -0.38 -0.20 0.00 0.12 0.00 0.00 56.93 56.59 1h2w s PHE 302 Cb -0.14 -1.05 -0.05 0.00 -0.57 0.00 0.00 43.02 41.21 1h2w s PHE 302 CO 0.07 0.10 0.56 0.21 -0.10 0.00 0.00 175.22 176.06 1h2w s LYS 303 N -1.27 4.31 0.10 0.44 2.20 0.06 -1.08 119.74 124.50 1h2w s LYS 303 Ca 0.07 0.63 -0.05 0.00 -0.36 0.00 0.00 55.97 56.27 1h2w s LYS 303 Cb -0.09 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1h2w s LYS 303 CO 0.02 0.28 0.11 -0.08 -0.36 0.00 0.00 175.35 175.32 1h2w s THR 304 N 0.17 0.14 -0.29 3.43 -1.32 -0.13 -1.14 115.64 116.49 1h2w s THR 304 Ca 0.30 -1.57 0.03 0.00 -1.21 0.00 0.00 61.69 59.23 1h2w s THR 304 Cb -0.17 -1.65 0.06 0.00 -1.51 0.00 0.00 72.50 69.23 1h2w s THR 304 CO 0.15 -0.64 0.90 -0.46 -2.21 0.00 0.00 174.62 172.35 1h2w n ASN 305 N -0.05 1.90 -4.63 8.08 0.23 -1.24 -1.24 115.26 118.31 1h2w n ASN 305 Ca -0.11 -1.69 -0.43 0.00 -0.53 0.00 0.00 54.58 51.82 1h2w n ASN 305 Cb 0.62 -0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 38.25 1h2w n ASN 305 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1h2w s ARG 306 N -0.74 3.60 -2.03 -3.83 6.06 -1.26 -0.70 118.95 120.05 1h2w s ARG 306 Ca 0.05 2.31 0.00 0.00 -2.50 0.00 0.00 55.73 55.59 1h2w s ARG 306 Cb 0.03 -4.28 0.00 0.00 0.06 0.00 0.00 34.95 30.76 1h2w s ARG 306 CO 0.04 -1.58 0.00 0.72 -2.50 0.00 0.00 175.30 171.98 1h2w n HIS 307 N 9.78 0.00 -3.23 5.12 8.25 -1.26 -4.91 115.22 128.98 1h2w n HIS 307 Ca 0.25 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.58 1h2w n HIS 307 Cb 0.43 -3.31 -0.05 0.00 1.12 0.00 0.00 29.99 28.18 1h2w n HIS 307 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1h2w s SER 308 N -2.75 0.26 0.49 0.41 1.04 0.13 -5.02 113.70 108.26 1h2w s SER 308 Ca 0.00 -1.73 0.25 0.00 0.48 0.00 0.00 55.95 54.95 1h2w s SER 308 Cb 0.00 0.89 1.32 0.00 0.10 0.00 0.00 66.02 68.33 1h2w s SER 308 CO 0.00 -0.19 1.91 -0.65 0.98 0.00 0.00 173.24 175.29 1h2w h PRO 309 N 6.41 0.14 -0.08 4.02 0.11 -1.91 0.63 132.00 141.32 1h2w h PRO 309 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1h2w h PRO 309 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1h2w h PRO 309 CO 0.17 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.15 1h2w n ASN 310 N -4.38 1.89 -0.35 -2.05 3.02 -1.26 -1.39 115.26 110.75 1h2w n ASN 310 Ca 0.16 -1.66 0.01 0.00 -0.03 0.00 0.00 54.58 53.06 1h2w n ASN 310 Cb 0.77 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.89 1h2w n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1h2w n TYR 311 N 0.47 -0.94 -3.84 3.10 4.02 0.21 -1.42 117.16 118.75 1h2w n TYR 311 Ca 0.18 0.51 -0.09 0.00 -0.01 0.00 0.00 57.90 58.48 1h2w n TYR 311 Cb 0.40 -1.10 0.01 0.00 -0.02 0.00 0.00 39.34 38.63 1h2w n TYR 311 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1h2w s ARG 312 N -4.08 2.17 -0.12 -0.72 1.70 -0.38 -4.28 118.95 113.25 1h2w s ARG 312 Ca 0.00 -1.45 0.01 0.00 -0.47 0.00 0.00 55.73 53.81 1h2w s ARG 312 Cb 0.00 0.60 -0.01 0.00 -0.57 0.00 0.00 34.95 34.97 1h2w s ARG 312 CO 0.00 -1.00 -0.14 -0.51 -1.08 0.00 0.00 175.30 172.56 1h2w s LEU 313 N -3.08 2.65 0.15 -1.89 1.43 -0.49 -0.96 118.68 116.49 1h2w s LEU 313 Ca 0.17 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1h2w s LEU 313 Cb -0.05 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1h2w s LEU 313 CO 0.12 0.18 -0.14 0.27 0.23 0.00 0.00 176.35 177.01 1h2w s ILE 314 N 0.24 1.49 -0.15 -0.59 -4.36 -0.24 -0.75 121.20 116.85 1h2w s ILE 314 Ca -0.10 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1h2w s ILE 314 Cb -0.16 -1.74 -0.00 0.00 1.25 0.00 0.00 42.46 41.81 1h2w s ILE 314 CO 0.06 -0.48 -0.15 0.20 0.24 0.00 0.00 174.94 174.80 1h2w s ASN 315 N -2.77 3.68 -0.16 4.36 0.02 0.77 -0.79 114.94 120.04 1h2w s ASN 315 Ca 0.14 -0.45 0.01 0.00 -1.02 0.00 0.00 52.86 51.54 1h2w s ASN 315 Cb -0.03 -1.56 0.01 0.00 0.02 0.00 0.00 41.25 39.69 1h2w s ASN 315 CO 0.04 0.10 -0.18 -0.63 0.02 0.00 0.00 177.10 176.45 1h2w s ILE 316 N 0.71 2.29 -0.29 0.60 1.01 0.62 -1.88 121.20 124.27 1h2w s ILE 316 Ca -0.07 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 1h2w s ILE 316 Cb -0.16 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1h2w s ILE 316 CO 0.02 0.53 0.49 -0.62 0.00 0.00 0.00 174.94 175.36 1h2w s ASP 317 N 1.05 6.37 0.62 3.58 -1.08 -1.26 -0.66 116.67 125.29 1h2w s ASP 317 Ca -0.01 0.34 0.33 0.00 -0.52 0.00 0.00 52.55 52.69 1h2w s ASP 317 Cb -0.14 -2.27 1.90 0.00 -1.46 0.00 0.00 42.92 40.94 1h2w s ASP 317 CO -0.06 -0.32 2.18 -0.26 0.52 0.00 0.00 175.17 177.23 1h2w h PHE 318 N 8.16 0.00 0.00 -5.34 -1.00 -1.59 0.04 116.94 117.21 1h2w h PHE 318 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1h2w h PHE 318 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1h2w h PHE 318 CO 0.75 0.00 -0.26 0.25 -1.61 0.00 0.00 178.31 177.44 1h2w n THR 319 N -3.50 0.11 -3.03 -1.55 -2.24 -1.26 -4.09 114.28 98.73 1h2w n THR 319 Ca -0.01 -0.07 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 1h2w n THR 319 Cb 0.22 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1h2w n THR 319 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h2w n ASP 320 N -1.67 -0.67 0.29 3.42 2.03 -0.06 -5.03 116.55 114.87 1h2w n ASP 320 Ca 0.06 -3.05 0.17 0.00 0.52 0.00 0.00 54.79 52.48 1h2w n ASP 320 Cb 0.36 0.25 0.89 0.00 -0.72 0.00 0.00 41.12 41.90 1h2w n ASP 320 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h2w h PRO 321 N 3.60 0.00 -6.47 -0.67 0.13 -1.55 -3.39 132.00 123.64 1h2w h PRO 321 Ca 0.01 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.53 1h2w h PRO 321 Cb 0.97 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.19 1h2w h PRO 321 CO 0.40 0.05 0.31 0.39 -0.23 0.00 0.00 178.00 178.91 1h2w n GLU 322 N -3.44 1.49 -0.28 0.86 1.02 -1.26 -4.87 120.64 114.16 1h2w n GLU 322 Ca -0.02 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 1h2w n GLU 322 Cb 0.18 -2.02 0.39 0.00 -0.02 0.00 0.00 31.44 29.98 1h2w n GLU 322 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1h2w h GLU 323 N 2.95 0.64 0.00 3.49 4.81 -1.99 0.40 114.58 124.88 1h2w h GLU 323 Ca -0.42 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1h2w h GLU 323 Cb 1.32 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1h2w h GLU 323 CO 0.67 0.42 0.00 0.66 -0.73 0.00 0.00 179.01 180.03 1h2w h SER 324 N 0.66 0.00 0.15 1.04 4.64 -1.97 -2.08 113.55 116.00 1h2w h SER 324 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1h2w h SER 324 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1h2w h SER 324 CO -0.22 0.00 -1.01 0.29 -0.87 0.00 0.00 176.83 175.01 1h2w n LYS 325 N -2.54 0.11 -1.75 4.77 4.76 0.13 -4.98 118.16 118.65 1h2w n LYS 325 Ca -0.01 -0.02 -0.38 0.00 -2.87 0.00 0.00 58.31 55.03 1h2w n LYS 325 Cb 0.11 -1.52 0.04 0.00 -1.84 0.00 0.00 35.03 31.82 1h2w n LYS 325 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1h2w s TRP 326 N -3.08 2.24 -0.12 2.13 0.51 -0.78 -4.94 118.94 114.91 1h2w s TRP 326 Ca 0.06 1.36 -0.02 0.00 -2.12 0.00 0.00 56.10 55.39 1h2w s TRP 326 Cb 0.16 -3.83 -0.03 0.00 -0.81 0.00 0.00 33.47 28.96 1h2w s TRP 326 CO 0.83 -3.00 -0.05 0.15 -0.51 0.00 0.00 176.95 174.37 1h2w s LYS 327 N -2.92 3.28 -0.45 4.98 -0.14 -0.78 -4.95 119.74 118.76 1h2w s LYS 327 Ca 0.72 -0.53 -0.23 0.00 -1.36 0.00 0.00 55.97 54.57 1h2w s LYS 327 Cb -0.41 -2.77 0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1h2w s LYS 327 CO 0.49 0.42 0.79 0.08 -0.76 0.00 0.00 175.35 176.37 1h2w s VAL 328 N -0.14 4.64 -0.12 3.17 1.01 -1.26 -0.17 120.40 127.53 1h2w s VAL 328 Ca 0.02 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 1h2w s VAL 328 Cb -0.13 -4.32 -0.27 0.00 0.00 0.00 0.00 36.38 31.65 1h2w s VAL 328 CO 0.03 -0.72 0.77 0.25 0.00 0.00 0.00 175.10 175.43 1h2w h LEU 329 N 10.15 0.14 -7.31 3.92 5.85 -1.27 -3.43 115.31 123.36 1h2w h LEU 329 Ca -0.25 -0.96 -0.59 0.00 0.84 0.00 0.00 57.88 56.93 1h2w h LEU 329 Cb 1.09 -0.05 -0.40 0.00 0.37 0.00 0.00 40.66 41.67 1h2w h LEU 329 CO 0.96 1.16 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.77 1h2w s VAL 330 N -2.29 1.11 0.82 1.05 1.01 -0.98 -4.33 120.40 116.78 1h2w s VAL 330 Ca -0.18 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 60.29 1h2w s VAL 330 Cb -0.01 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.71 1h2w s VAL 330 CO 0.73 -0.51 1.04 -2.65 0.00 0.00 0.00 175.10 173.71 1h2w n PRO 331 N 4.77 0.12 -1.93 2.72 -0.02 -1.26 -1.40 135.00 138.01 1h2w n PRO 331 Ca -0.04 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 1h2w n PRO 331 Cb 0.43 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1h2w n PRO 331 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1h2w s GLU 332 N -3.93 4.21 0.32 -0.52 2.12 -1.26 -4.82 118.70 114.82 1h2w s GLU 332 Ca 0.71 2.42 -0.22 0.00 0.36 0.00 0.00 54.97 58.24 1h2w s GLU 332 Cb -0.29 -3.03 -0.10 0.00 0.26 0.00 0.00 34.13 30.97 1h2w s GLU 332 CO 0.54 -0.44 0.86 -1.58 -0.54 0.00 0.00 175.26 174.10 1h2w s HIS 333 N -0.70 3.55 0.51 5.30 5.65 -1.26 -4.96 115.29 123.39 1h2w s HIS 333 Ca 0.55 1.57 0.20 0.00 0.25 0.00 0.00 55.06 57.63 1h2w s HIS 333 Cb -0.44 -2.78 1.29 0.00 -1.18 0.00 0.00 32.58 29.47 1h2w s HIS 333 CO 0.54 0.16 2.05 1.49 -0.65 0.00 0.00 174.74 178.33 1h2w h GLU 334 N 2.83 0.07 0.00 2.88 4.81 -1.99 -3.38 114.58 119.80 1h2w h GLU 334 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1h2w h GLU 334 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1h2w h GLU 334 CO 0.64 0.04 -0.06 1.17 -0.73 0.00 0.00 179.01 180.08 1h2w n LYS 335 N -4.45 0.08 -2.44 1.92 4.81 -1.26 -5.05 118.16 111.77 1h2w n LYS 335 Ca 0.05 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.08 1h2w n LYS 335 Cb 0.37 -0.53 -0.04 0.00 0.02 0.00 0.00 35.03 34.85 1h2w n LYS 335 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1h2w s ASP 336 N -2.39 7.18 -0.11 3.14 1.01 -1.26 -4.85 116.67 119.38 1h2w s ASP 336 Ca 0.00 2.19 -0.23 0.00 0.71 0.00 0.00 52.55 55.22 1h2w s ASP 336 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1h2w s ASP 336 CO 0.00 -0.28 0.70 -0.69 0.21 0.00 0.00 175.17 175.10 1h2w s VAL 337 N -0.30 5.03 -0.63 -1.27 1.01 -1.00 -4.40 120.40 118.84 1h2w s VAL 337 Ca 0.50 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 1h2w s VAL 337 Cb -0.31 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.08 1h2w s VAL 337 CO 0.37 0.20 1.08 -0.22 0.00 0.00 0.00 175.10 176.52 1h2w s LEU 338 N 1.17 3.82 -0.02 3.92 2.96 -0.51 -0.53 118.68 129.49 1h2w s LEU 338 Ca 0.36 -0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 53.55 1h2w s LEU 338 Cb -0.17 -2.71 -0.19 0.00 0.50 0.00 0.00 46.19 43.62 1h2w s LEU 338 CO 0.16 -1.48 1.18 -0.33 -1.32 0.00 0.00 176.35 174.55 1h2w h GLU 339 N 9.60 -0.11 -3.26 1.98 5.08 -1.21 -3.45 114.58 123.22 1h2w h GLU 339 Ca -0.27 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1h2w h GLU 339 Cb 1.06 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.21 1h2w h GLU 339 CO 1.18 0.35 0.03 1.67 -1.00 0.00 0.00 179.01 181.24 1h2w s TRP 340 N -4.14 -0.31 0.00 4.33 1.48 -1.17 -5.03 118.94 114.11 1h2w s TRP 340 Ca -0.15 0.02 0.00 0.00 -1.06 0.00 0.00 56.10 54.92 1h2w s TRP 340 Cb 0.01 0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 32.69 1h2w s TRP 340 CO 0.61 -0.77 -0.02 0.08 -4.06 0.00 0.00 176.95 172.80 1h2w s VAL 341 N -3.79 0.14 0.03 -0.66 1.01 -1.26 -1.64 120.40 114.22 1h2w s VAL 341 Ca 0.03 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1h2w s VAL 341 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1h2w s VAL 341 CO -0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 175.10 174.82 1h2w s ALA 342 N -0.33 0.73 -0.16 5.51 0.00 -0.32 -4.93 121.76 122.26 1h2w s ALA 342 Ca -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1h2w s ALA 342 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1h2w s ALA 342 CO -0.00 0.08 0.02 0.00 0.00 0.00 0.00 175.76 175.86 1h2w s VAL 344 N 0.21 0.12 -1.41 0.00 0.11 -0.44 -1.89 120.40 117.10 1h2w s VAL 344 Ca 0.02 -0.99 -0.05 0.00 -2.93 0.00 0.00 61.98 58.02 1h2w s VAL 344 Cb -0.13 -0.75 0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1h2w s VAL 344 CO 0.01 -0.55 0.73 -1.14 -3.33 0.00 0.00 175.10 170.82 1h2w n ARG 345 N 0.97 -4.65 0.00 1.54 0.63 0.01 -1.59 116.66 113.57 1h2w n ARG 345 Ca -0.20 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1h2w n ARG 345 Cb 0.58 -5.13 0.00 0.00 0.45 0.00 0.00 32.46 28.36 1h2w n ARG 345 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1h2w n SER 346 N -2.96 0.00 -0.50 6.15 7.64 -0.12 -4.07 113.62 119.76 1h2w n SER 346 Ca -0.19 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.76 1h2w n SER 346 Cb 0.63 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 64.01 1h2w n SER 346 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1h2w n ASN 347 N 1.34 2.45 -4.63 6.43 2.04 -1.25 -5.00 115.26 116.64 1h2w n ASN 347 Ca 0.00 -3.39 -0.31 0.00 -0.44 0.00 0.00 54.58 50.44 1h2w n ASN 347 Cb 0.00 -0.51 -0.09 0.00 -2.53 0.00 0.00 39.78 36.65 1h2w n ASN 347 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1h2w s PHE 348 N -3.02 2.90 -0.07 -2.53 0.08 -0.62 -1.11 117.98 113.61 1h2w s PHE 348 Ca 0.37 -0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.41 1h2w s PHE 348 Cb 0.33 -1.55 -0.00 0.00 -0.57 0.00 0.00 43.02 41.24 1h2w s PHE 348 CO 0.01 0.43 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.85 1h2w s LEU 349 N -1.91 1.94 -0.30 -0.37 1.43 -0.11 -1.32 118.68 118.03 1h2w s LEU 349 Ca 0.21 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1h2w s LEU 349 Cb -0.11 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 1h2w s LEU 349 CO 0.13 0.15 0.16 -0.69 0.23 0.00 0.00 176.35 176.32 1h2w s VAL 350 N 0.22 4.72 -0.16 -1.59 1.01 0.12 -0.44 120.40 124.28 1h2w s VAL 350 Ca -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1h2w s VAL 350 Cb -0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1h2w s VAL 350 CO 0.05 0.10 -0.04 -0.76 0.00 0.00 0.00 175.10 174.45 1h2w s LEU 351 N 1.64 3.20 -0.22 3.92 1.43 -0.11 -1.18 118.68 127.37 1h2w s LEU 351 Ca 0.05 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1h2w s LEU 351 Cb -0.17 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1h2w s LEU 351 CO 0.07 0.16 -0.08 0.00 0.23 0.00 0.00 176.35 176.72 1h2w s TYR 353 N 1.39 3.01 -0.26 0.00 1.51 -0.77 -0.65 117.35 121.59 1h2w s TYR 353 Ca 0.04 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1h2w s TYR 353 Cb -0.15 -1.40 0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1h2w s TYR 353 CO -0.06 0.51 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.65 1h2w s LEU 354 N -3.82 3.38 -0.34 -1.29 2.96 0.31 -1.30 118.68 118.58 1h2w s LEU 354 Ca 0.33 -1.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.05 1h2w s LEU 354 Cb -0.07 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.04 1h2w s LEU 354 CO 0.24 -0.18 0.09 -2.28 -1.32 0.00 0.00 176.35 172.91 1h2w s HIS 355 N 1.23 3.29 -1.43 5.38 5.65 0.83 -2.37 115.29 127.88 1h2w s HIS 355 Ca -0.04 -1.66 -0.03 0.00 0.25 0.00 0.00 55.06 53.58 1h2w s HIS 355 Cb -0.18 -2.36 0.02 0.00 -1.18 0.00 0.00 32.58 28.88 1h2w s HIS 355 CO -0.04 -0.78 0.53 -0.25 -0.65 0.00 0.00 174.74 173.54 1h2w n ASP 356 N 4.74 -0.98 -1.28 9.88 8.00 -1.26 -1.65 116.55 134.00 1h2w n ASP 356 Ca -0.12 -0.97 -0.13 0.00 0.71 0.00 0.00 54.79 54.29 1h2w n ASP 356 Cb 0.44 -3.23 -0.03 0.00 -0.02 0.00 0.00 41.12 38.28 1h2w n ASP 356 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h2w n VAL 357 N -4.40 -0.34 -4.42 2.53 0.31 -1.26 -5.01 118.33 105.73 1h2w n VAL 357 Ca -0.25 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.88 1h2w n VAL 357 Cb 0.66 -1.79 -0.14 0.00 -0.91 0.00 0.00 33.84 31.66 1h2w n VAL 357 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1h2w s LYS 358 N -3.96 0.88 0.34 5.55 1.02 -0.66 -4.47 119.74 118.45 1h2w s LYS 358 Ca 0.00 -0.50 -0.14 0.00 0.02 0.00 0.00 55.97 55.35 1h2w s LYS 358 Cb 0.00 -0.85 -0.08 0.00 -0.52 0.00 0.00 37.83 36.38 1h2w s LYS 358 CO 0.00 0.23 0.74 -0.80 -0.92 0.00 0.00 175.35 174.59 1h2w s ASN 359 N -0.55 6.71 0.09 2.83 0.02 -0.40 -0.12 114.94 123.53 1h2w s ASN 359 Ca 0.03 1.23 0.05 0.00 -1.02 0.00 0.00 52.86 53.15 1h2w s ASN 359 Cb -0.05 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.83 1h2w s ASN 359 CO 0.00 -0.25 -0.13 0.42 0.02 0.00 0.00 177.10 177.17 1h2w s THR 360 N -2.07 1.07 -0.02 1.60 -4.23 -0.42 -4.79 115.64 106.78 1h2w s THR 360 Ca 0.53 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1h2w s THR 360 Cb -0.10 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.54 1h2w s THR 360 CO 0.21 -0.37 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.67 1h2w s LEU 361 N -2.06 1.60 0.12 4.79 1.98 -1.26 -1.84 118.68 122.00 1h2w s LEU 361 Ca 0.02 -0.08 -0.13 0.00 -2.89 0.00 0.00 54.13 51.04 1h2w s LEU 361 Cb -0.07 -0.30 0.02 0.00 0.66 0.00 0.00 46.19 46.50 1h2w s LEU 361 CO 0.02 -0.01 0.32 0.00 -1.89 0.00 0.00 176.35 174.79 1h2w s GLN 362 N 0.46 1.00 -0.12 1.98 -2.07 -0.62 -1.32 119.66 118.98 1h2w s GLN 362 Ca -0.05 -0.82 -0.02 0.00 -1.82 0.00 0.00 55.36 52.64 1h2w s GLN 362 Cb -0.09 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.23 1h2w s GLN 362 CO -0.00 -0.37 -0.04 -1.17 -1.32 0.00 0.00 175.29 172.39 1h2w s LEU 363 N -2.83 3.28 0.21 2.60 2.96 0.88 -0.93 118.68 124.85 1h2w s LEU 363 Ca 0.04 -0.05 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1h2w s LEU 363 Cb 0.03 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1h2w s LEU 363 CO -0.11 0.26 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.04 1h2w s HIS 364 N -0.16 1.70 -0.02 5.38 3.76 0.42 -0.08 115.29 126.30 1h2w s HIS 364 Ca 0.03 -0.60 -0.26 0.00 -0.15 0.00 0.00 55.06 54.08 1h2w s HIS 364 Cb -0.13 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.71 1h2w s HIS 364 CO 0.02 0.33 0.82 0.34 -0.85 0.00 0.00 174.74 175.41 1h2w s ASP 365 N -3.32 7.18 0.16 1.40 2.15 -0.02 -0.93 116.67 123.30 1h2w s ASP 365 Ca 0.23 1.43 -0.13 0.00 0.43 0.00 0.00 52.55 54.51 1h2w s ASP 365 Cb -0.00 -2.49 0.05 0.00 -0.30 0.00 0.00 42.92 40.18 1h2w s ASP 365 CO 0.07 -0.14 1.70 0.25 -0.17 0.00 0.00 175.17 176.87 1h2w h LEU 366 N 6.54 0.77 -0.84 -1.34 5.85 -1.43 0.37 115.31 125.23 1h2w h LEU 366 Ca -0.42 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 1h2w h LEU 366 Cb 1.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1h2w h LEU 366 CO 0.74 0.75 0.20 0.00 -0.34 0.00 0.00 178.44 179.80 1h2w h ALA 367 N 1.05 1.06 0.00 1.25 0.00 -1.94 -3.34 119.26 117.33 1h2w h ALA 367 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h2w h ALA 367 Cb 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1h2w h ALA 367 CO -0.01 0.63 -1.10 0.25 0.00 0.00 0.00 179.25 179.02 1h2w n THR 368 N -4.26 0.00 -0.91 0.00 -2.24 -1.22 -5.00 114.28 100.65 1h2w n THR 368 Ca 0.05 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1h2w n THR 368 Cb 0.23 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1h2w n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h2w n GLY 369 N 2.00 0.84 3.77 3.38 0.00 0.13 -4.85 105.19 110.45 1h2w n GLY 369 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1h2w n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2w s ALA 370 N -3.29 3.14 0.16 4.61 0.00 -1.25 -4.57 121.76 120.56 1h2w s ALA 370 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1h2w s ALA 370 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1h2w s ALA 370 CO 0.00 -0.73 1.32 -1.17 0.00 0.00 0.00 175.76 175.18 1h2w s LEU 371 N -2.64 4.40 -0.06 0.00 2.96 -1.26 -0.84 118.68 121.24 1h2w s LEU 371 Ca 0.59 2.35 0.01 0.00 -0.22 0.00 0.00 54.13 56.85 1h2w s LEU 371 Cb -0.34 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.71 1h2w s LEU 371 CO 0.43 -0.55 -0.05 0.18 -1.32 0.00 0.00 176.35 175.03 1h2w n LEU 372 N 3.08 2.85 -3.72 -0.68 4.77 0.88 -4.90 117.00 119.29 1h2w n LEU 372 Ca 0.08 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1h2w n LEU 372 Cb 0.43 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1h2w n LEU 372 CO 0.58 0.58 0.11 -0.75 -1.33 0.00 0.00 177.39 176.58 1h2w s LYS 373 N -2.12 0.52 -0.20 3.23 2.47 -0.92 -4.98 119.74 117.73 1h2w s LYS 373 Ca -0.08 0.59 -0.06 0.00 -1.56 0.00 0.00 55.97 54.86 1h2w s LYS 373 Cb 0.02 0.25 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 1h2w s LYS 373 CO 0.14 -0.07 0.02 0.42 0.16 0.00 0.00 175.35 176.03 1h2w s ILE 374 N 0.18 4.15 -0.38 5.43 1.01 -1.26 -0.08 121.20 130.25 1h2w s ILE 374 Ca -0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 1h2w s ILE 374 Cb -0.03 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.56 1h2w s ILE 374 CO 0.01 0.42 0.57 -0.36 0.00 0.00 0.00 174.94 175.57 1h2w s PHE 375 N 1.00 3.15 0.23 3.97 0.08 -0.43 -5.00 117.98 120.96 1h2w s PHE 375 Ca 0.02 0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.90 1h2w s PHE 375 Cb -0.14 -3.07 -0.10 0.00 -0.57 0.00 0.00 43.02 39.14 1h2w s PHE 375 CO 0.02 -0.64 1.49 -1.25 -0.10 0.00 0.00 175.22 174.73 1h2w s PRO 376 N 2.54 4.24 0.04 0.24 0.04 -1.26 -4.27 135.00 136.57 1h2w s PRO 376 Ca 0.20 2.34 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1h2w s PRO 376 Cb -0.15 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1h2w s PRO 376 CO 0.15 -0.49 -0.05 -0.51 0.04 0.00 0.00 177.00 176.14 1h2w s LEU 377 N 0.08 2.29 0.00 -3.56 1.43 -1.26 -5.08 118.68 112.58 1h2w s LEU 377 Ca 0.63 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1h2w s LEU 377 Cb -0.43 0.00 0.19 0.00 0.03 0.00 0.00 46.19 45.99 1h2w s LEU 377 CO 0.40 -0.31 1.15 -0.62 0.23 0.00 0.00 176.35 177.20 1h2w n GLU 378 N 1.30 -0.96 -2.20 1.70 -0.58 -1.26 -4.97 120.64 113.67 1h2w n GLU 378 Ca -0.22 -1.97 -0.43 0.00 -0.42 0.00 0.00 57.16 54.12 1h2w n GLU 378 Cb 0.56 -1.12 -0.02 0.00 -0.57 0.00 0.00 31.44 30.29 1h2w n GLU 378 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1h2w s VAL 379 N -3.46 3.90 -1.75 2.62 -7.23 -1.26 -4.82 120.40 108.39 1h2w s VAL 379 Ca 0.67 1.07 0.00 0.00 -1.81 0.00 0.00 61.98 61.91 1h2w s VAL 379 Cb -0.02 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.19 1h2w s VAL 379 CO 0.46 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1h2w n GLY 380 N 4.00 -0.69 3.19 2.32 0.00 -1.26 -4.77 105.19 107.97 1h2w n GLY 380 Ca 0.16 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 1h2w n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h2w s SER 381 N -4.00 1.72 -0.29 1.61 0.01 -0.18 -1.27 113.70 111.30 1h2w s SER 381 Ca 0.00 -0.67 -0.12 0.00 1.31 0.00 0.00 55.95 56.47 1h2w s SER 381 Cb 0.00 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1h2w s SER 381 CO 0.00 -0.10 0.25 -0.69 0.41 0.00 0.00 173.24 173.11 1h2w s VAL 382 N -1.51 5.26 -0.49 3.43 1.01 -1.26 -1.04 120.40 125.80 1h2w s VAL 382 Ca 0.01 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1h2w s VAL 382 Cb -0.09 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1h2w s VAL 382 CO 0.02 0.17 0.64 1.33 0.00 0.00 0.00 175.10 177.26 1h2w n VAL 383 N 5.09 0.02 -3.70 2.92 0.24 -0.14 -5.01 118.33 117.76 1h2w n VAL 383 Ca -0.12 -0.51 -0.14 0.00 -2.04 0.00 0.00 64.34 61.52 1h2w n VAL 383 Cb 0.51 1.07 -0.08 0.00 -1.47 0.00 0.00 33.84 33.87 1h2w n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h2w s GLY 384 N -0.34 -0.28 -0.11 7.63 0.00 -1.21 -4.94 107.32 108.07 1h2w s GLY 384 Ca 0.05 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1h2w s GLY 384 CO 0.05 0.46 0.68 -0.47 0.00 0.00 0.00 173.10 173.82 1h2w s TYR 385 N -1.08 -0.68 -0.07 1.90 5.04 -1.26 -0.61 117.35 120.59 1h2w s TYR 385 Ca -0.11 1.33 -0.07 0.00 -2.44 0.00 0.00 57.07 55.78 1h2w s TYR 385 Cb -0.04 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.65 1h2w s TYR 385 CO 0.05 -0.54 0.21 -1.54 -1.34 0.00 0.00 175.55 172.39 1h2w s SER 386 N -0.74 -0.21 0.00 4.32 1.04 -0.18 -4.97 113.70 112.96 1h2w s SER 386 Ca -0.08 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1h2w s SER 386 Cb -0.02 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1h2w s SER 386 CO 0.07 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1h2w n GLY 387 N 2.89 1.01 3.99 7.32 0.00 -1.26 -2.05 105.19 117.09 1h2w n GLY 387 Ca -0.13 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1h2w n GLY 387 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h2w s GLN 388 N 0.00 2.20 0.30 1.61 -2.07 -1.26 -4.49 119.66 115.94 1h2w s GLN 388 Ca 0.00 -1.02 0.05 0.00 -1.82 0.00 0.00 55.36 52.57 1h2w s GLN 388 Cb 0.00 -2.46 0.75 0.00 -1.09 0.00 0.00 33.01 30.21 1h2w s GLN 388 CO 0.00 -0.99 1.71 -0.22 -1.32 0.00 0.00 175.29 174.48 1h2w h LYS 389 N -0.12 0.46 0.00 9.60 3.64 -1.73 -0.53 116.57 127.90 1h2w h LYS 389 Ca -0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1h2w h LYS 389 Cb 1.28 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1h2w h LYS 389 CO 0.46 0.30 -0.16 0.36 -2.27 0.00 0.00 179.45 178.15 1h2w n LYS 390 N -4.98 0.15 -2.03 1.90 2.85 -1.26 -0.94 118.16 113.85 1h2w n LYS 390 Ca 0.23 0.10 -0.33 0.00 -1.05 0.00 0.00 58.31 57.26 1h2w n LYS 390 Cb 0.66 -1.65 0.02 0.00 -0.65 0.00 0.00 35.03 33.40 1h2w n LYS 390 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1h2w s ASP 391 N -3.82 5.57 -0.15 -5.58 1.01 -0.21 -4.80 116.67 108.69 1h2w s ASP 391 Ca 0.11 1.97 0.17 0.00 0.71 0.00 0.00 52.55 55.52 1h2w s ASP 391 Cb 0.15 -2.55 0.35 0.00 1.01 0.00 0.00 42.92 41.88 1h2w s ASP 391 CO 0.61 -1.31 1.21 0.35 0.21 0.00 0.00 175.17 176.24 1h2w n THR 392 N -1.92 2.01 -3.55 -1.27 -2.24 -1.26 -0.81 114.28 105.24 1h2w n THR 392 Ca 0.10 -2.33 -0.11 0.00 -2.27 0.00 0.00 64.05 59.44 1h2w n THR 392 Cb 0.52 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1h2w n THR 392 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h2w s GLU 393 N -2.92 1.15 0.11 -0.78 -1.05 -1.26 -0.76 118.70 113.18 1h2w s GLU 393 Ca 0.35 -0.59 0.06 0.00 -0.15 0.00 0.00 54.97 54.64 1h2w s GLU 393 Cb 0.30 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.47 1h2w s GLU 393 CO 0.03 -0.47 -0.14 0.96 0.95 0.00 0.00 175.26 176.58 1h2w s ILE 394 N -3.70 1.31 0.02 1.83 -4.36 -0.55 -4.49 121.20 111.26 1h2w s ILE 394 Ca 0.02 -1.63 0.04 0.00 -0.26 0.00 0.00 60.65 58.82 1h2w s ILE 394 Cb 0.01 -1.45 -0.02 0.00 1.25 0.00 0.00 42.46 42.25 1h2w s ILE 394 CO -0.12 -0.36 -0.13 -0.36 0.24 0.00 0.00 174.94 174.20 1h2w s PHE 395 N -1.94 1.19 -0.12 1.37 0.40 -0.87 -1.18 117.98 116.84 1h2w s PHE 395 Ca 0.07 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1h2w s PHE 395 Cb -0.06 -0.73 0.04 0.00 0.51 0.00 0.00 43.02 42.77 1h2w s PHE 395 CO 0.03 0.01 0.38 1.52 0.70 0.00 0.00 175.22 177.85 1h2w s TYR 396 N -0.61 -0.38 -0.12 0.36 1.13 -0.68 -1.01 117.35 116.04 1h2w s TYR 396 Ca 0.03 0.90 -0.02 0.00 -1.41 0.00 0.00 57.07 56.56 1h2w s TYR 396 Cb -0.07 0.14 -0.03 0.00 -1.10 0.00 0.00 41.96 40.91 1h2w s TYR 396 CO 0.00 -0.24 -0.04 -1.14 -2.51 0.00 0.00 175.55 171.63 1h2w s GLN 397 N -0.08 3.30 -0.03 -3.49 0.74 0.23 -0.42 119.66 119.90 1h2w s GLN 397 Ca -0.03 -0.50 0.06 0.00 0.05 0.00 0.00 55.36 54.94 1h2w s GLN 397 Cb -0.03 -2.81 -0.02 0.00 1.10 0.00 0.00 33.01 31.25 1h2w s GLN 397 CO 0.01 0.44 -0.19 0.12 -0.55 0.00 0.00 175.29 175.12 1h2w s PHE 398 N -0.18 2.55 0.13 1.67 5.36 -0.11 -0.97 117.98 126.43 1h2w s PHE 398 Ca 0.03 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.73 1h2w s PHE 398 Cb -0.13 -1.57 -0.04 0.00 -0.34 0.00 0.00 43.02 40.95 1h2w s PHE 398 CO 0.02 0.11 0.05 -0.08 -1.46 0.00 0.00 175.22 173.87 1h2w s THR 399 N -0.71 0.12 0.36 0.12 -1.32 -0.21 -1.35 115.64 112.66 1h2w s THR 399 Ca 0.11 -1.91 -0.09 0.00 -1.21 0.00 0.00 61.69 58.59 1h2w s THR 399 Cb -0.10 -2.04 0.03 0.00 -1.51 0.00 0.00 72.50 68.87 1h2w s THR 399 CO 0.00 -0.47 0.62 -0.94 -2.21 0.00 0.00 174.62 171.62 1h2w s SER 400 N -3.05 0.50 0.33 8.08 1.04 -1.17 -1.01 113.70 118.42 1h2w s SER 400 Ca 0.24 -1.32 0.05 0.00 0.48 0.00 0.00 55.95 55.39 1h2w s SER 400 Cb 0.07 0.75 0.59 0.00 0.10 0.00 0.00 66.02 67.54 1h2w s SER 400 CO 0.02 -1.47 1.85 -0.26 0.98 0.00 0.00 173.24 174.35 1h2w h PHE 401 N 2.06 0.49 0.00 5.02 0.04 -1.86 -2.04 116.94 120.66 1h2w h PHE 401 Ca -0.30 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1h2w h PHE 401 Cb 1.24 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1h2w h PHE 401 CO 1.43 0.54 -0.93 1.28 -0.60 0.00 0.00 178.31 180.03 1h2w n LEU 402 N -4.24 0.74 -4.04 1.54 4.77 -1.26 -4.39 117.00 110.12 1h2w n LEU 402 Ca 0.01 -0.45 -0.20 0.00 -0.03 0.00 0.00 56.01 55.34 1h2w n LEU 402 Cb 0.28 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.22 1h2w n LEU 402 CO 0.39 0.19 -0.44 -0.55 -1.33 0.00 0.00 177.39 175.65 1h2w s SER 403 N -2.80 1.23 0.29 -1.43 0.15 -1.25 -4.64 113.70 105.25 1h2w s SER 403 Ca 0.05 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1h2w s SER 403 Cb 0.13 -0.17 0.70 0.00 -1.71 0.00 0.00 66.02 64.97 1h2w s SER 403 CO 0.72 0.12 1.77 -0.65 1.20 0.00 0.00 173.24 176.40 1h2w h PRO 404 N 5.97 0.70 0.00 5.44 0.11 -1.85 -3.09 132.00 139.28 1h2w h PRO 404 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1h2w h PRO 404 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1h2w h PRO 404 CO 0.49 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1h2w n GLY 405 N -1.33 2.31 2.97 -0.55 0.00 -1.26 -4.67 105.19 102.67 1h2w n GLY 405 Ca 0.22 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 1h2w n GLY 405 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h2w s ILE 406 N -1.70 0.40 -0.21 -0.61 1.01 -0.46 -3.76 121.20 115.88 1h2w s ILE 406 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1h2w s ILE 406 Cb 0.00 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 1h2w s ILE 406 CO 0.00 0.01 0.04 -0.63 0.00 0.00 0.00 174.94 174.36 1h2w s ILE 407 N -0.36 4.31 0.23 2.92 1.01 0.18 -0.93 121.20 128.55 1h2w s ILE 407 Ca -0.01 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1h2w s ILE 407 Cb -0.03 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1h2w s ILE 407 CO -0.00 0.40 0.27 -0.31 0.00 0.00 0.00 174.94 175.30 1h2w s TYR 408 N 1.07 3.30 0.01 3.97 2.02 0.43 -0.04 117.35 128.11 1h2w s TYR 408 Ca 0.03 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 1h2w s TYR 408 Cb -0.14 -1.51 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 1h2w s TYR 408 CO 0.03 0.48 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.86 1h2w s HIS 409 N -2.00 0.46 -0.13 2.71 5.65 0.24 -1.69 115.29 120.54 1h2w s HIS 409 Ca 0.33 -0.17 -0.04 0.00 0.25 0.00 0.00 55.06 55.44 1h2w s HIS 409 Cb -0.09 -0.29 0.06 0.00 -1.18 0.00 0.00 32.58 31.08 1h2w s HIS 409 CO 0.27 -0.03 0.18 0.00 -0.65 0.00 0.00 174.74 174.52 1h2w s ASP 411 N 2.30 6.60 0.00 0.00 -1.08 -1.26 -1.48 116.67 121.76 1h2w s ASP 411 Ca 0.04 0.67 0.14 0.00 -0.52 0.00 0.00 52.55 52.88 1h2w s ASP 411 Cb -0.13 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.53 1h2w s ASP 411 CO -0.08 -1.24 1.50 0.18 0.52 0.00 0.00 175.17 176.05 1h2w n LEU 412 N 7.94 0.37 0.02 -1.34 4.77 0.06 -3.22 117.00 125.59 1h2w n LEU 412 Ca 0.13 -0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1h2w n LEU 412 Cb 0.48 -0.03 0.20 0.00 -2.33 0.00 0.00 43.42 41.75 1h2w n LEU 412 CO 0.69 0.08 0.37 0.35 -1.33 0.00 0.00 177.39 177.56 1h2w n THR 413 N -0.47 0.12 -2.94 -5.08 -2.24 -1.23 -4.90 114.28 97.54 1h2w n THR 413 Ca 0.11 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1h2w n THR 413 Cb 0.10 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 1h2w n THR 413 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1h2w s LYS 414 N -3.07 4.46 0.12 -0.78 -0.14 -1.20 -4.98 119.74 114.17 1h2w s LYS 414 Ca 0.09 1.13 -0.18 0.00 -1.36 0.00 0.00 55.97 55.64 1h2w s LYS 414 Cb 0.16 -2.93 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 1h2w s LYS 414 CO 0.72 0.39 1.74 0.93 -0.76 0.00 0.00 175.35 178.36 1h2w h GLU 415 N 3.51 0.39 -5.24 1.68 4.39 -1.91 -3.36 114.58 114.04 1h2w h GLU 415 Ca -0.47 -0.04 -0.66 0.00 0.34 0.00 0.00 59.36 58.53 1h2w h GLU 415 Cb 1.19 -0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 29.60 1h2w h GLU 415 CO 0.65 0.32 0.22 -1.21 -1.16 0.00 0.00 179.01 177.83 1h2w s GLU 416 N -5.94 3.18 -0.77 2.33 0.41 -1.26 -4.98 118.70 111.67 1h2w s GLU 416 Ca -0.13 -0.71 -0.26 0.00 -0.41 0.00 0.00 54.97 53.46 1h2w s GLU 416 Cb 0.09 -4.09 -0.02 0.00 -1.78 0.00 0.00 34.13 28.33 1h2w s GLU 416 CO 0.71 -1.33 1.81 -0.51 -0.49 0.00 0.00 175.26 175.46 1h2w s LEU 417 N 3.07 3.25 -0.63 1.80 1.43 -1.26 -4.91 118.68 121.42 1h2w s LEU 417 Ca 0.20 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1h2w s LEU 417 Cb -0.17 -2.55 0.16 0.00 0.03 0.00 0.00 46.19 43.66 1h2w s LEU 417 CO 0.14 -2.41 0.51 -1.61 0.23 0.00 0.00 176.35 173.22 1h2w s GLU 418 N 6.76 2.88 0.28 1.70 2.02 -1.26 -5.07 118.70 126.02 1h2w s GLU 418 Ca 0.64 -2.21 -0.29 0.00 0.02 0.00 0.00 54.97 53.13 1h2w s GLU 418 Cb -0.09 -4.05 -0.10 0.00 0.10 0.00 0.00 34.13 30.00 1h2w s GLU 418 CO 0.09 -1.23 1.31 -1.25 0.02 0.00 0.00 175.26 174.21 1h2w s PRO 419 N 0.58 4.38 0.06 0.39 0.04 -1.26 -4.67 135.00 134.51 1h2w s PRO 419 Ca 0.13 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.36 1h2w s PRO 419 Cb -0.20 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1h2w s PRO 419 CO -0.04 -0.20 -0.11 1.03 0.04 0.00 0.00 177.00 177.72 1h2w s ARG 420 N -1.16 0.69 0.08 4.56 0.52 0.10 -4.94 118.95 118.80 1h2w s ARG 420 Ca 0.52 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.58 1h2w s ARG 420 Cb -0.39 -0.60 -0.09 0.00 0.52 0.00 0.00 34.95 34.40 1h2w s ARG 420 CO 0.47 0.13 1.72 0.08 0.02 0.00 0.00 175.30 177.72 1h2w s VAL 421 N -1.26 2.91 -0.25 3.52 1.01 -1.26 -0.59 120.40 124.47 1h2w s VAL 421 Ca -0.05 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1h2w s VAL 421 Cb -0.10 -3.22 -0.15 0.00 0.00 0.00 0.00 36.38 32.91 1h2w s VAL 421 CO 0.01 -0.00 -0.25 0.33 0.00 0.00 0.00 175.10 175.19 1h2w n PHE 422 N 5.77 0.00 -3.74 5.22 7.35 0.94 -4.86 117.46 128.15 1h2w n PHE 422 Ca 0.17 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.73 1h2w n PHE 422 Cb 0.40 -0.96 -0.12 0.00 0.35 0.00 0.00 39.48 39.15 1h2w n PHE 422 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1h2w s ARG 423 N -2.50 0.27 -0.16 -4.13 3.52 -0.84 -4.98 118.95 110.13 1h2w s ARG 423 Ca -0.34 0.51 -0.04 0.00 -0.13 0.00 0.00 55.73 55.73 1h2w s ARG 423 Cb 0.10 -0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.55 1h2w s ARG 423 CO 0.55 -0.12 0.21 -2.00 -0.81 0.00 0.00 175.30 173.13 1h2w s GLU 424 N 0.89 0.14 -0.02 5.12 2.12 -1.26 -0.65 118.70 125.04 1h2w s GLU 424 Ca -0.06 0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.67 1h2w s GLU 424 Cb -0.07 -0.78 -0.03 0.00 0.26 0.00 0.00 34.13 33.50 1h2w s GLU 424 CO -0.06 -0.50 -0.05 0.14 -0.54 0.00 0.00 175.26 174.25 1h2w s VAL 425 N 2.33 3.79 -0.02 3.70 -7.23 -1.25 -5.08 120.40 116.64 1h2w s VAL 425 Ca 0.05 -0.65 0.06 0.00 -1.81 0.00 0.00 61.98 59.62 1h2w s VAL 425 Cb -0.14 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1h2w s VAL 425 CO -0.10 0.45 -0.19 -0.89 -0.31 0.00 0.00 175.10 174.06 1h2w s THR 426 N -0.97 1.47 -0.52 5.32 2.01 -1.26 -4.43 115.64 117.25 1h2w s THR 426 Ca 0.16 -0.79 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 1h2w s THR 426 Cb -0.11 -1.22 0.06 0.00 0.01 0.00 0.00 72.50 71.24 1h2w s THR 426 CO 0.06 0.42 0.68 -0.69 -0.69 0.00 0.00 174.62 174.40 1h2w s VAL 427 N -0.40 4.79 -0.07 3.82 1.01 -1.26 -5.02 120.40 123.27 1h2w s VAL 427 Ca 0.06 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1h2w s VAL 427 Cb -0.07 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 1h2w s VAL 427 CO -0.00 -0.89 1.53 -0.54 0.00 0.00 0.00 175.10 175.19 1h2w s LYS 428 N 2.85 4.21 0.00 2.72 1.02 -1.26 -2.93 119.74 126.35 1h2w s LYS 428 Ca 0.17 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1h2w s LYS 428 Cb -0.19 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1h2w s LYS 428 CO 0.12 -0.77 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 1h2w n GLY 429 N 3.94 1.89 3.19 -3.33 0.00 -1.26 -4.93 105.19 104.69 1h2w n GLY 429 Ca 0.16 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1h2w n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h2w s ILE 430 N -0.12 2.43 -0.53 -0.61 -1.09 -1.15 -5.08 121.20 115.06 1h2w s ILE 430 Ca 0.00 -0.83 -0.17 0.00 -2.23 0.00 0.00 60.65 57.43 1h2w s ILE 430 Cb 0.00 -2.04 0.10 0.00 -1.58 0.00 0.00 42.46 38.94 1h2w s ILE 430 CO 0.00 0.51 0.52 -0.62 -1.23 0.00 0.00 174.94 174.13 1h2w s ASP 431 N 1.16 6.18 0.54 3.58 2.15 -1.26 -4.83 116.67 124.19 1h2w s ASP 431 Ca 0.01 -1.47 0.28 0.00 0.43 0.00 0.00 52.55 51.80 1h2w s ASP 431 Cb -0.14 -2.23 1.44 0.00 -0.30 0.00 0.00 42.92 41.69 1h2w s ASP 431 CO -0.07 -0.85 1.94 0.00 -0.17 0.00 0.00 175.17 176.02 1h2w h ALA 432 N 8.92 2.64 0.00 3.66 0.00 -1.95 -0.31 119.26 132.22 1h2w h ALA 432 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1h2w h ALA 432 Cb 1.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1h2w h ALA 432 CO 0.99 -0.86 0.00 0.77 0.00 0.00 0.00 179.25 180.16 1h2w h SER 433 N 0.00 0.00 0.91 0.00 0.02 -1.94 -2.16 113.55 110.39 1h2w h SER 433 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1h2w h SER 433 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1h2w h SER 433 CO -0.00 0.00 -0.46 0.47 -1.14 0.00 0.00 176.83 175.69 1h2w n ASP 434 N -2.45 0.64 -4.62 3.07 8.00 -0.13 -4.92 116.55 116.15 1h2w n ASP 434 Ca -0.00 0.16 -0.25 0.00 0.71 0.00 0.00 54.79 55.41 1h2w n ASP 434 Cb 0.13 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.12 1h2w n ASP 434 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1h2w s TYR 435 N -3.12 2.51 0.00 1.24 2.02 -0.81 -1.18 117.35 118.01 1h2w s TYR 435 Ca 0.08 -0.50 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 1h2w s TYR 435 Cb 0.14 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 1h2w s TYR 435 CO 0.68 0.48 0.15 1.14 -1.57 0.00 0.00 175.55 176.44 1h2w s GLN 436 N -3.70 0.51 -0.10 -0.62 -2.07 -0.07 -4.79 119.66 108.82 1h2w s GLN 436 Ca 0.35 -0.39 0.02 0.00 -1.82 0.00 0.00 55.36 53.52 1h2w s GLN 436 Cb 0.02 0.21 -0.01 0.00 -1.09 0.00 0.00 33.01 32.14 1h2w s GLN 436 CO 0.19 -0.12 -0.17 0.99 -1.32 0.00 0.00 175.29 174.85 1h2w s THR 437 N -1.42 2.69 0.07 3.63 2.01 -1.26 -1.70 115.64 119.67 1h2w s THR 437 Ca -0.14 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.11 1h2w s THR 437 Cb -0.07 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1h2w s THR 437 CO 0.02 0.55 -0.17 0.68 -0.69 0.00 0.00 174.62 175.00 1h2w s VAL 438 N 0.10 1.39 -0.13 3.82 -7.23 -0.25 -4.97 120.40 113.13 1h2w s VAL 438 Ca -0.08 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1h2w s VAL 438 Cb -0.15 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.52 1h2w s VAL 438 CO 0.05 -0.05 -0.20 -1.58 -0.31 0.00 0.00 175.10 173.01 1h2w s GLN 439 N -1.57 3.11 0.29 4.82 0.74 -1.26 -0.84 119.66 124.94 1h2w s GLN 439 Ca 0.03 -0.82 0.06 0.00 0.05 0.00 0.00 55.36 54.67 1h2w s GLN 439 Cb -0.09 -2.46 -0.06 0.00 1.10 0.00 0.00 33.01 31.50 1h2w s GLN 439 CO 0.03 0.07 -0.02 0.96 -0.55 0.00 0.00 175.29 175.77 1h2w s ILE 440 N 0.64 1.48 -0.16 -2.34 -5.25 -0.41 -4.97 121.20 110.18 1h2w s ILE 440 Ca -0.10 -2.08 -0.00 0.00 -0.99 0.00 0.00 60.65 57.47 1h2w s ILE 440 Cb -0.16 -2.53 0.04 0.00 2.95 0.00 0.00 42.46 42.76 1h2w s ILE 440 CO 0.02 -0.23 -0.05 -0.36 -1.79 0.00 0.00 174.94 172.53 1h2w s PHE 441 N -3.12 1.71 0.02 1.37 0.40 -1.26 -1.07 117.98 116.04 1h2w s PHE 441 Ca 0.31 -1.08 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 1h2w s PHE 441 Cb 0.05 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 1h2w s PHE 441 CO 0.12 -0.62 -0.02 1.52 0.70 0.00 0.00 175.22 176.93 1h2w s TYR 442 N 1.63 3.01 0.15 0.36 1.13 -0.30 -4.80 117.35 118.53 1h2w s TYR 442 Ca 0.01 0.03 -0.30 0.00 -1.41 0.00 0.00 57.07 55.39 1h2w s TYR 442 Cb -0.15 -1.62 -0.07 0.00 -1.10 0.00 0.00 41.96 39.02 1h2w s TYR 442 CO -0.08 0.45 0.98 -1.25 -2.51 0.00 0.00 175.55 173.14 1h2w s PRO 443 N -1.71 4.71 0.56 -3.49 0.04 -1.26 -0.24 135.00 133.61 1h2w s PRO 443 Ca 0.20 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1h2w s PRO 443 Cb -0.11 -3.34 0.12 0.00 0.04 0.00 0.00 34.50 31.21 1h2w s PRO 443 CO 0.11 0.25 0.76 0.45 0.04 0.00 0.00 177.00 178.62 1h2w n SER 444 N 2.42 0.36 -0.26 6.66 2.88 0.76 -4.86 113.62 121.58 1h2w n SER 444 Ca 0.01 -1.46 0.04 0.00 -1.33 0.00 0.00 58.87 56.13 1h2w n SER 444 Cb 0.48 -0.56 0.17 0.00 -0.75 0.00 0.00 64.21 63.55 1h2w n SER 444 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1h2w h LYS 445 N 0.00 0.53 -0.11 -1.46 3.64 -1.88 -0.32 116.57 116.97 1h2w h LYS 445 Ca -0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1h2w h LYS 445 Cb 0.76 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1h2w h LYS 445 CO 0.20 0.35 0.00 -0.40 -2.27 0.00 0.00 179.45 177.33 1h2w n ASP 446 N -4.92 1.05 0.00 4.20 5.68 -1.26 -4.90 116.55 116.40 1h2w n ASP 446 Ca 0.13 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 1h2w n ASP 446 Cb 0.35 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1h2w n ASP 446 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2w n GLY 447 N 1.00 1.01 3.72 6.12 0.00 -0.13 -5.04 105.19 111.86 1h2w n GLY 447 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1h2w n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h2w s THR 448 N -2.25 2.42 -0.16 2.61 2.01 -1.26 -4.42 115.64 114.59 1h2w s THR 448 Ca 0.00 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 1h2w s THR 448 Cb 0.00 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.31 1h2w s THR 448 CO 0.00 0.03 1.00 -0.54 -0.69 0.00 0.00 174.62 174.41 1h2w s LYS 449 N 1.04 4.35 -0.12 4.92 -0.14 -1.26 -0.17 119.74 128.35 1h2w s LYS 449 Ca 0.71 1.33 -0.01 0.00 -1.36 0.00 0.00 55.97 56.64 1h2w s LYS 449 Cb -0.46 -3.58 -0.02 0.00 -1.68 0.00 0.00 37.83 32.09 1h2w s LYS 449 CO 0.32 -0.43 -0.09 0.42 -0.76 0.00 0.00 175.35 174.82 1h2w s ILE 450 N 2.45 3.47 0.44 2.17 -1.09 0.66 -4.89 121.20 124.42 1h2w s ILE 450 Ca 0.45 -0.53 -0.21 0.00 -2.23 0.00 0.00 60.65 58.14 1h2w s ILE 450 Cb -0.17 -2.47 -0.10 0.00 -1.58 0.00 0.00 42.46 38.15 1h2w s ILE 450 CO 0.13 0.53 1.00 -2.84 -1.23 0.00 0.00 174.94 172.54 1h2w s PRO 451 N 0.04 4.05 -0.17 2.79 0.02 -1.26 -1.15 135.00 139.32 1h2w s PRO 451 Ca -0.02 1.29 -0.10 0.00 0.02 0.00 0.00 61.00 62.19 1h2w s PRO 451 Cb -0.14 -2.22 0.06 0.00 0.02 0.00 0.00 34.50 32.22 1h2w s PRO 451 CO 0.04 -0.21 0.42 1.41 -0.33 0.00 0.00 177.00 178.33 1h2w s MET 452 N -3.05 0.41 -0.04 5.54 1.75 -0.23 -0.98 119.30 122.70 1h2w s MET 452 Ca 0.63 0.81 -0.12 0.00 -1.25 0.00 0.00 55.69 55.76 1h2w s MET 452 Cb -0.14 -0.02 -0.05 0.00 2.84 0.00 0.00 34.83 37.46 1h2w s MET 452 CO 0.18 -0.16 0.32 -0.06 -0.65 0.00 0.00 175.02 174.66 1h2w s PHE 453 N 1.40 3.69 -0.08 4.11 0.08 -0.35 -1.29 117.98 125.55 1h2w s PHE 453 Ca -0.10 0.84 0.01 0.00 0.12 0.00 0.00 56.93 57.81 1h2w s PHE 453 Cb -0.08 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.21 1h2w s PHE 453 CO -0.13 0.67 -0.08 0.42 -0.10 0.00 0.00 175.22 176.00 1h2w s ILE 454 N -1.05 0.91 -0.12 0.64 1.01 -0.02 -1.07 121.20 121.49 1h2w s ILE 454 Ca 0.21 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1h2w s ILE 454 Cb -0.15 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 1h2w s ILE 454 CO 0.10 0.32 -0.16 -0.69 0.00 0.00 0.00 174.94 174.51 1h2w s VAL 455 N 1.14 2.74 0.23 2.92 1.01 0.39 -1.09 120.40 127.74 1h2w s VAL 455 Ca -0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1h2w s VAL 455 Cb -0.14 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1h2w s VAL 455 CO -0.01 0.53 0.69 -1.38 0.00 0.00 0.00 175.10 174.93 1h2w s HIS 456 N 0.37 -0.31 0.43 5.22 -3.43 -0.69 -0.92 115.29 115.95 1h2w s HIS 456 Ca -0.13 -0.05 -0.25 0.00 -0.80 0.00 0.00 55.06 53.83 1h2w s HIS 456 Cb -0.17 0.65 -0.08 0.00 -1.43 0.00 0.00 32.58 31.56 1h2w s HIS 456 CO 0.06 -1.08 1.24 0.21 -2.00 0.00 0.00 174.74 173.18 1h2w s LYS 457 N -3.82 3.87 0.28 -0.38 2.20 -1.26 -0.89 119.74 119.74 1h2w s LYS 457 Ca 0.07 2.00 -0.29 0.00 -0.36 0.00 0.00 55.97 57.39 1h2w s LYS 457 Cb -0.04 -2.62 -0.10 0.00 -1.51 0.00 0.00 37.83 33.56 1h2w s LYS 457 CO -0.00 -0.52 1.36 0.15 -0.36 0.00 0.00 175.35 175.98 1h2w s LYS 458 N -2.40 4.32 0.00 4.03 1.02 -0.32 -3.46 119.74 122.92 1h2w s LYS 458 Ca 0.60 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.82 1h2w s LYS 458 Cb -0.34 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1h2w s LYS 458 CO 0.43 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 1h2w n GLY 459 N 1.60 0.50 3.77 -3.33 0.00 -1.26 -5.03 105.19 101.43 1h2w n GLY 459 Ca 0.04 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1h2w n GLY 459 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h2w s ILE 460 N -2.00 3.21 -0.06 -0.61 -4.36 -1.22 -4.98 121.20 111.17 1h2w s ILE 460 Ca 0.00 1.05 -0.26 0.00 -0.26 0.00 0.00 60.65 61.18 1h2w s ILE 460 Cb 0.00 -3.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.07 1h2w s ILE 460 CO 0.00 0.13 0.82 -0.54 0.24 0.00 0.00 174.94 175.58 1h2w s LYS 461 N -2.15 4.45 -1.41 0.37 1.02 -1.26 -4.95 119.74 115.81 1h2w s LYS 461 Ca 0.55 1.08 -0.15 0.00 0.02 0.00 0.00 55.97 57.47 1h2w s LYS 461 Cb -0.31 -3.47 0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1h2w s LYS 461 CO 0.39 -0.04 2.13 1.28 -0.92 0.00 0.00 175.35 178.19 1h2w n LEU 462 N 4.07 6.40 -0.72 3.17 4.77 -1.26 -4.56 117.00 128.87 1h2w n LEU 462 Ca 0.02 -4.06 0.06 0.00 -0.03 0.00 0.00 56.01 52.01 1h2w n LEU 462 Cb 0.51 -1.66 0.16 0.00 -2.33 0.00 0.00 43.42 40.10 1h2w n LEU 462 CO 0.49 0.87 0.63 -0.90 -1.33 0.00 0.00 177.39 177.15 1h2w n ASP 463 N 6.63 2.97 -0.27 -1.43 5.68 -1.05 -4.53 116.55 124.55 1h2w n ASP 463 Ca 0.51 -1.95 -0.04 0.00 -0.50 0.00 0.00 54.79 52.82 1h2w n ASP 463 Cb 0.40 -0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 1h2w n ASP 463 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2w n GLY 464 N 0.69 0.63 0.23 6.12 0.00 0.92 -4.91 105.19 108.87 1h2w n GLY 464 Ca 0.13 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1h2w n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h2w n SER 465 N 0.22 1.12 -4.84 1.61 3.41 -1.26 -3.22 113.62 110.66 1h2w n SER 465 Ca -0.04 -0.90 -0.36 0.00 -0.26 0.00 0.00 58.87 57.31 1h2w n SER 465 Cb 0.21 0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1h2w n SER 465 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h2w s HIS 466 N -2.62 3.67 0.35 7.33 3.76 -1.25 -4.99 115.29 121.54 1h2w s HIS 466 Ca 0.20 1.08 -0.26 0.00 -0.15 0.00 0.00 55.06 55.93 1h2w s HIS 466 Cb 0.19 -2.37 -0.09 0.00 1.11 0.00 0.00 32.58 31.41 1h2w s HIS 466 CO 0.58 0.51 1.03 -1.25 -0.85 0.00 0.00 174.74 174.76 1h2w s PRO 467 N -1.63 4.41 0.12 8.40 0.04 -1.26 -4.31 135.00 140.77 1h2w s PRO 467 Ca 0.33 1.53 0.07 0.00 0.04 0.00 0.00 61.00 62.97 1h2w s PRO 467 Cb -0.16 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1h2w s PRO 467 CO 0.18 0.08 -0.17 0.00 0.04 0.00 0.00 177.00 177.12 1h2w s ALA 468 N -1.51 1.66 -0.28 8.56 0.00 -0.67 -0.84 121.76 128.67 1h2w s ALA 468 Ca 0.52 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1h2w s ALA 468 Cb -0.24 -0.16 0.08 0.00 0.00 0.00 0.00 23.12 22.80 1h2w s ALA 468 CO 0.30 0.23 0.02 0.12 0.00 0.00 0.00 175.76 176.43 1h2w s PHE 469 N -1.63 2.50 -0.26 0.00 5.36 0.09 -1.08 117.98 122.97 1h2w s PHE 469 Ca 0.08 -2.03 -0.10 0.00 -0.96 0.00 0.00 56.93 53.91 1h2w s PHE 469 Cb -0.08 -1.93 -0.05 0.00 -0.34 0.00 0.00 43.02 40.62 1h2w s PHE 469 CO 0.04 -0.84 0.16 -1.17 -1.46 0.00 0.00 175.22 171.95 1h2w s LEU 470 N 1.35 3.92 0.06 6.12 2.96 -0.08 -1.01 118.68 132.00 1h2w s LEU 470 Ca 0.03 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1h2w s LEU 470 Cb -0.18 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1h2w s LEU 470 CO -0.12 -0.01 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.34 1h2w s TYR 471 N 1.53 2.80 0.21 5.38 5.04 0.18 -1.41 117.35 131.09 1h2w s TYR 471 Ca 0.07 -0.11 -0.22 0.00 -2.44 0.00 0.00 57.07 54.37 1h2w s TYR 471 Cb -0.15 -1.52 0.05 0.00 0.35 0.00 0.00 41.96 40.69 1h2w s TYR 471 CO 0.08 0.39 0.64 0.20 -1.34 0.00 0.00 175.55 175.53 1h2w s GLY 472 N -1.82 -0.40 0.00 8.97 0.00 -1.10 -1.89 107.32 111.07 1h2w s GLY 472 Ca 0.19 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1h2w s GLY 472 CO 0.11 0.05 0.00 2.98 0.00 0.00 0.00 173.10 176.24 1h2w n TYR 473 N -0.41 0.00 -2.01 1.90 9.36 -1.26 -4.48 117.16 120.26 1h2w n TYR 473 Ca -0.12 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.10 1h2w n TYR 473 Cb 0.63 0.08 0.00 0.00 -0.63 0.00 0.00 39.34 39.42 1h2w n TYR 473 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1h2w n GLY 474 N 2.03 -0.64 0.00 2.98 0.00 -1.26 -4.33 105.19 103.97 1h2w n GLY 474 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h2w n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2w n GLY 475 N -1.18 1.62 2.36 -0.02 0.00 -1.08 -4.58 105.19 102.31 1h2w n GLY 475 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1h2w n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h2w n PHE 476 N -0.67 -1.00 -1.84 1.61 3.01 -1.12 -1.78 117.46 115.68 1h2w n PHE 476 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 1h2w n PHE 476 Cb 0.00 -3.09 -0.06 0.00 -0.01 0.00 0.00 39.48 36.32 1h2w n PHE 476 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1h2w n ASN 477 N -1.57 -5.41 -4.69 4.37 5.15 -0.83 -4.92 115.26 107.36 1h2w n ASN 477 Ca -0.17 0.31 -0.39 0.00 -0.60 0.00 0.00 54.58 53.73 1h2w n ASN 477 Cb 0.60 -4.56 -0.06 0.00 -0.53 0.00 0.00 39.78 35.23 1h2w n ASN 477 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1h2w s ILE 478 N -2.80 5.14 -0.19 -1.44 -1.09 -0.73 -3.30 121.20 116.78 1h2w s ILE 478 Ca 0.00 0.97 -0.16 0.00 -2.23 0.00 0.00 60.65 59.23 1h2w s ILE 478 Cb 0.00 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1h2w s ILE 478 CO 0.00 0.25 0.39 -0.44 -1.23 0.00 0.00 174.94 173.91 1h2w s SER 479 N 0.89 6.45 -0.79 3.58 0.01 -1.26 -2.36 113.70 120.23 1h2w s SER 479 Ca 0.25 0.53 -0.19 0.00 1.31 0.00 0.00 55.95 57.85 1h2w s SER 479 Cb -0.15 -2.23 0.12 0.00 0.21 0.00 0.00 66.02 63.97 1h2w s SER 479 CO 0.10 -0.05 0.95 -0.63 0.41 0.00 0.00 173.24 174.02 1h2w s ILE 480 N 1.19 4.79 0.31 1.44 -1.09 -1.26 -4.98 121.20 121.59 1h2w s ILE 480 Ca 0.19 -1.32 0.05 0.00 -2.23 0.00 0.00 60.65 57.33 1h2w s ILE 480 Cb -0.15 -4.65 -0.02 0.00 -1.58 0.00 0.00 42.46 36.06 1h2w s ILE 480 CO 0.08 -1.35 0.45 0.42 -1.23 0.00 0.00 174.94 173.31 1h2w s THR 481 N 2.62 4.65 0.21 2.92 -4.23 -1.26 -4.93 115.64 115.62 1h2w s THR 481 Ca 0.24 -0.89 -0.32 0.00 -1.18 0.00 0.00 61.69 59.54 1h2w s THR 481 Cb -0.12 -3.64 -0.14 0.00 1.34 0.00 0.00 72.50 69.93 1h2w s THR 481 CO -0.02 -0.29 1.34 -2.65 -0.54 0.00 0.00 174.62 172.46 1h2w n PRO 482 N -1.61 1.75 -3.86 3.99 -0.02 -1.26 -4.99 135.00 128.99 1h2w n PRO 482 Ca -0.04 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1h2w n PRO 482 Cb 0.57 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1h2w n PRO 482 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1h2w s ASN 483 N 0.23 0.02 -0.23 2.55 2.47 -1.26 -4.03 114.94 114.68 1h2w s ASN 483 Ca 0.71 -0.22 -0.26 0.00 0.42 0.00 0.00 52.86 53.51 1h2w s ASN 483 Cb -0.72 0.23 -0.00 0.00 -1.45 0.00 0.00 41.25 39.30 1h2w s ASN 483 CO 0.50 -0.41 0.88 -0.47 -3.72 0.00 0.00 177.10 173.88 1h2w s TYR 484 N -1.60 3.33 -0.24 0.43 5.04 -0.77 -3.85 117.35 119.69 1h2w s TYR 484 Ca -0.13 1.23 -0.00 0.00 -2.44 0.00 0.00 57.07 55.72 1h2w s TYR 484 Cb -0.06 -3.10 0.07 0.00 0.35 0.00 0.00 41.96 39.22 1h2w s TYR 484 CO 0.01 -0.41 0.01 0.45 -1.34 0.00 0.00 175.55 174.27 1h2w s SER 485 N 1.29 3.63 0.23 4.32 0.15 -1.26 -4.99 113.70 117.08 1h2w s SER 485 Ca 0.37 -1.19 -0.06 0.00 0.70 0.00 0.00 55.95 55.77 1h2w s SER 485 Cb -0.15 -0.96 0.22 0.00 -1.71 0.00 0.00 66.02 63.41 1h2w s SER 485 CO 0.07 -0.30 1.79 0.58 1.20 0.00 0.00 173.24 176.58 1h2w h VAL 486 N 6.59 1.25 -0.65 4.45 2.07 -1.95 -2.17 116.25 125.84 1h2w h VAL 486 Ca -0.16 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1h2w h VAL 486 Cb 1.07 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1h2w h VAL 486 CO 0.40 0.33 0.41 0.77 0.02 0.00 0.00 177.57 179.50 1h2w h SER 487 N 1.06 0.77 -0.00 0.57 4.64 -1.96 -1.29 113.55 117.34 1h2w h SER 487 Ca 0.24 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1h2w h SER 487 Cb 0.26 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1h2w h SER 487 CO -0.01 0.59 -0.39 0.03 -0.87 0.00 0.00 176.83 176.18 1h2w h ARG 488 N 0.88 0.51 0.00 4.77 3.08 -1.95 -2.92 114.38 118.75 1h2w h ARG 488 Ca 0.24 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1h2w h ARG 488 Cb -0.05 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1h2w h ARG 488 CO -0.05 0.82 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.22 1h2w h LEU 489 N 0.42 0.00 -0.77 3.04 3.38 -0.88 -1.89 115.31 118.61 1h2w h LEU 489 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1h2w h LEU 489 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1h2w h LEU 489 CO 0.07 0.38 -0.45 0.40 0.09 0.00 0.00 178.44 178.93 1h2w h ILE 490 N 0.00 1.32 -0.71 1.22 2.04 -1.07 0.54 117.51 120.85 1h2w h ILE 490 Ca -0.00 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 1h2w h ILE 490 Cb 0.71 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 1h2w h ILE 490 CO 0.05 0.50 0.27 0.15 0.00 0.00 0.00 178.15 179.12 1h2w h PHE 491 N 0.30 1.09 0.27 1.37 3.57 -1.20 0.21 116.94 122.56 1h2w h PHE 491 Ca 0.02 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1h2w h PHE 491 Cb 0.92 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1h2w h PHE 491 CO 0.03 0.84 -0.13 0.28 -2.23 0.00 0.00 178.31 177.10 1h2w h VAL 492 N 1.02 0.69 0.04 1.41 2.07 -1.07 -1.26 116.25 119.16 1h2w h VAL 492 Ca 0.23 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1h2w h VAL 492 Cb 0.22 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1h2w h VAL 492 CO -0.02 0.14 -0.02 -0.09 0.02 0.00 0.00 177.57 177.60 1h2w h ARG 493 N -0.82 -0.06 -0.01 1.57 9.65 -0.87 -2.15 114.38 121.69 1h2w h ARG 493 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1h2w h ARG 493 Cb 0.51 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1h2w h ARG 493 CO 0.06 0.41 -0.41 0.72 2.80 0.00 0.00 179.97 183.55 1h2w n HIS 494 N -4.89 0.00 -0.30 2.20 8.25 0.74 -4.17 115.22 117.06 1h2w n HIS 494 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1h2w n HIS 494 Cb 0.25 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1h2w n HIS 494 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1h2w n MET 495 N -0.66 0.54 -2.32 -0.41 2.81 -0.83 0.04 117.12 116.29 1h2w n MET 495 Ca 0.10 -0.73 -0.21 0.00 -1.81 0.00 0.00 57.70 55.05 1h2w n MET 495 Cb 0.38 -0.85 -0.02 0.00 -0.71 0.00 0.00 33.22 32.02 1h2w n MET 495 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h2w n GLY 496 N -0.16 -0.26 3.93 3.03 0.00 -0.82 -4.79 105.19 106.12 1h2w n GLY 496 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1h2w n GLY 496 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h2w s GLY 497 N -2.12 1.66 -0.10 -0.02 0.00 -0.54 -4.21 107.32 101.99 1h2w s GLY 497 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.89 1h2w s GLY 497 CO 0.00 -0.53 -0.19 0.14 0.00 0.00 0.00 173.10 172.52 1h2w s VAL 498 N -3.06 2.54 -0.05 1.40 1.01 -0.02 -4.31 120.40 117.90 1h2w s VAL 498 Ca 0.57 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1h2w s VAL 498 Cb -0.11 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1h2w s VAL 498 CO 0.44 0.55 0.16 -0.22 0.00 0.00 0.00 175.10 176.03 1h2w s LEU 499 N 0.22 4.34 -0.10 3.92 2.96 -0.10 -0.73 118.68 129.19 1h2w s LEU 499 Ca -0.12 0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 54.08 1h2w s LEU 499 Cb -0.16 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 44.18 1h2w s LEU 499 CO 0.06 0.32 0.26 0.00 -1.32 0.00 0.00 176.35 175.68 1h2w s ALA 500 N -1.20 -0.65 -0.13 5.97 0.00 -0.18 -0.46 121.76 125.11 1h2w s ALA 500 Ca 0.22 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1h2w s ALA 500 Cb -0.12 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1h2w s ALA 500 CO 0.13 -0.14 -0.06 0.08 0.00 0.00 0.00 175.76 175.77 1h2w s VAL 501 N 0.33 1.01 -0.24 0.00 1.01 -0.24 -0.65 120.40 121.63 1h2w s VAL 501 Ca -0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1h2w s VAL 501 Cb -0.03 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1h2w s VAL 501 CO -0.01 0.27 0.18 0.00 0.00 0.00 0.00 175.10 175.54 1h2w s ALA 502 N 1.70 3.61 -1.36 5.51 0.00 -0.79 -1.21 121.76 129.21 1h2w s ALA 502 Ca 0.03 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1h2w s ALA 502 Cb -0.14 -2.35 0.10 0.00 0.00 0.00 0.00 23.12 20.73 1h2w s ALA 502 CO -0.08 -0.21 2.38 0.09 0.00 0.00 0.00 175.76 177.95 1h2w n ASN 503 N 4.31 7.58 -4.67 0.00 4.13 -0.15 -4.62 115.26 121.84 1h2w n ASN 503 Ca -0.14 -3.05 -0.30 0.00 1.68 0.00 0.00 54.58 52.76 1h2w n ASN 503 Cb 0.52 -1.41 0.16 0.00 -1.54 0.00 0.00 39.78 37.51 1h2w n ASN 503 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1h2w s ILE 504 N -0.33 2.33 0.85 2.41 -4.36 -1.26 -4.47 121.20 116.36 1h2w s ILE 504 Ca 0.54 0.11 -0.12 0.00 -0.26 0.00 0.00 60.65 60.92 1h2w s ILE 504 Cb 0.17 -2.25 0.11 0.00 1.25 0.00 0.00 42.46 41.74 1h2w s ILE 504 CO -0.07 -0.14 1.18 -0.13 0.24 0.00 0.00 174.94 176.01 1h2w s ARG 505 N -4.69 1.39 0.00 0.37 0.52 -1.26 -3.33 118.95 111.94 1h2w s ARG 505 Ca 0.66 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.51 1h2w s ARG 505 Cb -0.22 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1h2w s ARG 505 CO 0.59 -2.38 0.00 0.41 0.02 0.00 0.00 175.30 173.94 1h2w n GLY 506 N 0.30 2.54 0.96 -3.53 0.00 -0.37 -4.26 105.19 100.83 1h2w n GLY 506 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1h2w n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2w n GLY 507 N -0.31 -1.26 0.66 -0.02 0.00 -1.21 -1.97 105.19 101.09 1h2w n GLY 507 Ca 0.00 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.41 1h2w n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2w n GLY 508 N 2.77 3.08 0.39 -0.02 0.00 -0.99 -2.04 105.19 108.38 1h2w n GLY 508 Ca 0.04 -0.52 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1h2w n GLY 508 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h2w h GLU 509 N 1.87 0.47 -0.92 1.61 3.07 -1.87 -1.98 114.58 116.83 1h2w h GLU 509 Ca 0.00 -0.03 -0.52 0.00 -0.50 0.00 0.00 59.36 58.32 1h2w h GLU 509 Cb 0.89 -0.11 -0.42 0.00 -0.84 0.00 0.00 28.75 28.27 1h2w h GLU 509 CO 0.05 0.31 -0.85 0.66 -1.40 0.00 0.00 179.01 177.78 1h2w n TYR 510 N -4.58 2.67 -4.27 4.33 4.01 -1.26 -4.74 117.16 113.33 1h2w n TYR 510 Ca 0.21 -2.46 0.00 0.00 -0.16 0.00 0.00 57.90 55.49 1h2w n TYR 510 Cb 0.70 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1h2w n TYR 510 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h2w n GLY 511 N -0.61 -1.62 0.28 2.72 0.00 -0.75 -3.49 105.19 101.72 1h2w n GLY 511 Ca 0.37 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 45.23 1h2w n GLY 511 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h2w h GLU 512 N 0.00 0.00 -0.06 1.61 4.57 -1.54 -1.08 114.58 118.08 1h2w h GLU 512 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1h2w h GLU 512 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1h2w h GLU 512 CO 0.00 0.06 -0.53 1.79 -1.18 0.00 0.00 179.01 179.15 1h2w h THR 513 N 0.00 1.36 -0.31 0.32 1.35 -1.83 0.63 112.91 114.43 1h2w h THR 513 Ca -0.00 -1.80 -0.13 0.00 -0.55 0.00 0.00 66.41 63.92 1h2w h THR 513 Cb 0.14 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1h2w h THR 513 CO 0.01 0.53 -0.33 -0.25 -0.25 0.00 0.00 175.52 175.23 1h2w h TRP 514 N 0.13 0.93 0.10 4.73 2.91 -1.25 -2.08 115.95 121.42 1h2w h TRP 514 Ca 0.00 -0.28 -0.01 0.00 1.13 0.00 0.00 58.89 59.73 1h2w h TRP 514 Cb 0.97 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.43 1h2w h TRP 514 CO 0.01 1.06 -0.05 1.25 -1.03 0.00 0.00 178.44 179.68 1h2w h HIS 515 N 0.53 -0.13 0.00 2.65 2.76 -0.81 -0.90 115.15 119.26 1h2w h HIS 515 Ca 0.05 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1h2w h HIS 515 Cb 0.91 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1h2w h HIS 515 CO 0.07 -0.01 -0.08 0.87 -1.30 0.00 0.00 177.93 177.48 1h2w h LYS 516 N -0.22 0.00 0.00 5.26 1.57 -0.88 -1.71 116.57 120.60 1h2w h LYS 516 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1h2w h LYS 516 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1h2w h LYS 516 CO 0.02 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.40 1h2w n GLY 517 N -0.85 -0.79 2.09 3.86 0.00 -0.79 -3.33 105.19 105.39 1h2w n GLY 517 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1h2w n GLY 517 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2w n GLY 518 N 0.22 2.00 3.17 -0.02 0.00 -0.64 -4.63 105.19 105.29 1h2w n GLY 518 Ca 0.10 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1h2w n GLY 518 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h2w s ILE 519 N -2.27 0.33 0.00 -0.61 -4.36 -1.21 -4.44 121.20 108.63 1h2w s ILE 519 Ca 0.32 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 1h2w s ILE 519 Cb 0.36 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1h2w s ILE 519 CO -0.09 -0.54 0.00 0.18 0.24 0.00 0.00 174.94 174.73 1h2w n LEU 520 N -0.12 0.00 0.27 0.37 4.77 0.64 -0.69 117.00 122.24 1h2w n LEU 520 Ca -0.07 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.05 1h2w n LEU 520 Cb 0.63 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.51 1h2w n LEU 520 CO 0.31 0.00 1.02 0.00 -1.33 0.00 0.00 177.39 177.39 1h2w h ALA 521 N -0.60 1.29 -0.60 -1.18 0.00 -1.91 -2.68 119.26 113.58 1h2w h ALA 521 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h2w h ALA 521 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h2w h ALA 521 CO 0.00 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1h2w n ASN 522 N -3.60 4.22 -0.03 0.00 3.02 0.13 -4.46 115.26 114.54 1h2w n ASN 522 Ca -0.02 -2.34 0.09 0.00 -0.03 0.00 0.00 54.58 52.28 1h2w n ASN 522 Cb 0.20 -0.53 0.48 0.00 -0.61 0.00 0.00 39.78 39.32 1h2w n ASN 522 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1h2w h LYS 523 N 3.74 0.43 -0.14 3.52 1.63 -1.40 -0.12 116.57 124.24 1h2w h LYS 523 Ca 0.00 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1h2w h LYS 523 Cb 1.26 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 1h2w h LYS 523 CO 0.18 0.28 0.16 0.37 -3.45 0.00 0.00 179.45 176.99 1h2w h GLN 524 N 0.44 0.00 -0.75 1.90 5.75 -1.85 -0.40 115.11 120.21 1h2w h GLN 524 Ca 0.21 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.75 1h2w h GLN 524 Cb 0.27 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1h2w h GLN 524 CO -0.05 0.00 0.49 -0.91 -2.65 0.00 0.00 178.83 175.71 1h2w h ASN 525 N 0.00 0.77 -0.06 -0.69 2.35 -1.27 -0.09 115.58 116.58 1h2w h ASN 525 Ca 0.06 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1h2w h ASN 525 Cb 0.39 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1h2w h ASN 525 CO -0.00 0.52 -0.01 0.00 -1.65 0.00 0.00 177.43 176.29 1h2w h PHE 527 N 0.01 0.84 -0.37 0.00 0.04 -1.40 -1.30 116.94 114.76 1h2w h PHE 527 Ca 0.03 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1h2w h PHE 527 Cb 0.03 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1h2w h PHE 527 CO -0.11 0.70 0.17 -0.44 -0.60 0.00 0.00 178.31 178.02 1h2w h ASP 528 N 0.74 0.49 -0.29 2.17 3.32 -0.82 -0.75 116.42 121.29 1h2w h ASP 528 Ca 0.18 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1h2w h ASP 528 Cb 0.23 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1h2w h ASP 528 CO -0.01 0.50 0.04 0.44 -1.72 0.00 0.00 179.24 178.48 1h2w h ASP 529 N 0.46 -0.03 -0.50 6.45 3.32 -0.60 -0.10 116.42 125.41 1h2w h ASP 529 Ca 0.13 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1h2w h ASP 529 Cb 0.14 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1h2w h ASP 529 CO -0.01 0.02 0.08 0.15 -1.72 0.00 0.00 179.24 177.76 1h2w h PHE 530 N 0.14 0.88 -0.52 4.55 3.57 -1.05 -1.56 116.94 122.95 1h2w h PHE 530 Ca 0.13 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1h2w h PHE 530 Cb 0.16 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1h2w h PHE 530 CO -0.18 0.80 0.14 1.96 -2.23 0.00 0.00 178.31 178.80 1h2w h GLN 531 N 0.71 0.78 0.00 1.11 4.20 -0.89 -1.60 115.11 119.42 1h2w h GLN 531 Ca 0.15 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1h2w h GLN 531 Cb 0.40 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1h2w h GLN 531 CO 0.01 0.69 -0.40 0.00 -0.67 0.00 0.00 178.83 178.46 1h2w h ALA 533 N 1.60 0.52 -0.41 0.00 0.00 -0.34 -0.23 119.26 120.39 1h2w h ALA 533 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1h2w h ALA 533 Cb 0.74 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1h2w h ALA 533 CO 0.05 0.30 0.21 0.00 0.00 0.00 0.00 179.25 179.81 1h2w h ALA 534 N 0.87 0.53 -0.55 0.00 0.00 -1.06 -1.75 119.26 117.30 1h2w h ALA 534 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h2w h ALA 534 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1h2w h ALA 534 CO 0.02 0.08 0.36 0.93 0.00 0.00 0.00 179.25 180.64 1h2w h GLU 535 N 0.53 0.72 -0.07 0.00 5.08 -0.91 -1.69 114.58 118.24 1h2w h GLU 535 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1h2w h GLU 535 Cb 0.09 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1h2w h GLU 535 CO -0.02 0.48 0.00 -0.92 -1.00 0.00 0.00 179.01 177.55 1h2w h TYR 536 N 0.74 0.14 -0.87 4.33 5.03 -0.56 0.65 116.97 126.43 1h2w h TYR 536 Ca 0.20 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.56 1h2w h TYR 536 Cb -0.08 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.11 1h2w h TYR 536 CO 0.00 0.38 0.57 -0.07 -1.32 0.00 0.00 178.16 177.72 1h2w h LEU 537 N -0.15 0.84 -0.01 2.82 3.38 -0.88 0.13 115.31 121.44 1h2w h LEU 537 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1h2w h LEU 537 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1h2w h LEU 537 CO 0.00 0.53 -0.06 0.40 0.09 0.00 0.00 178.44 179.41 1h2w h ILE 538 N 0.95 1.50 -0.61 1.22 2.04 -1.15 0.55 117.51 122.02 1h2w h ILE 538 Ca 0.38 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1h2w h ILE 538 Cb 0.25 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1h2w h ILE 538 CO -0.14 0.41 0.36 0.50 0.00 0.00 0.00 178.15 179.28 1h2w h LYS 539 N -0.56 0.83 0.00 2.37 3.11 -0.60 -2.13 116.57 119.60 1h2w h LYS 539 Ca -0.00 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1h2w h LYS 539 Cb 0.71 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1h2w h LYS 539 CO 0.01 0.61 0.00 0.39 -2.81 0.00 0.00 179.45 177.65 1h2w n GLU 540 N -4.60 0.52 -0.74 1.90 -0.58 0.01 -4.90 120.64 112.24 1h2w n GLU 540 Ca 0.04 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1h2w n GLU 540 Cb 0.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1h2w n GLU 540 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h2w n GLY 541 N 0.68 0.56 0.13 0.62 0.00 -0.80 -4.85 105.19 101.53 1h2w n GLY 541 Ca 0.14 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1h2w n GLY 541 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h2w h TYR 542 N 0.00 0.41 -2.39 1.61 0.05 -1.11 0.27 116.97 115.80 1h2w h TYR 542 Ca 0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 1h2w h TYR 542 Cb 0.00 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1h2w h TYR 542 CO 0.00 1.09 0.05 -2.37 -1.05 0.00 0.00 178.16 175.87 1h2w n THR 543 N -3.64 0.00 -4.10 -2.88 5.66 -1.11 -3.80 114.28 104.41 1h2w n THR 543 Ca -0.05 -0.37 -0.11 0.00 -3.05 0.00 0.00 64.05 60.47 1h2w n THR 543 Cb 0.87 0.31 -0.11 0.00 -1.55 0.00 0.00 70.33 69.85 1h2w n THR 543 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1h2w s SER 544 N -1.64 0.83 0.23 1.09 0.01 -1.20 -4.27 113.70 108.75 1h2w s SER 544 Ca 0.06 -0.79 -0.11 0.00 1.31 0.00 0.00 55.95 56.43 1h2w s SER 544 Cb -0.01 0.09 0.33 0.00 0.21 0.00 0.00 66.02 66.64 1h2w s SER 544 CO 0.04 -0.38 1.63 -0.65 0.41 0.00 0.00 173.24 174.30 1h2w h PRO 545 N 3.72 0.05 0.00 12.44 0.11 -1.90 0.11 132.00 146.53 1h2w h PRO 545 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1h2w h PRO 545 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h2w h PRO 545 CO 0.54 0.03 0.00 1.57 -0.21 0.00 0.00 178.00 179.93 1h2w h LYS 546 N 0.05 0.00 -0.29 1.05 2.10 -1.87 -1.19 116.57 116.42 1h2w h LYS 546 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1h2w h LYS 546 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1h2w h LYS 546 CO -0.67 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.32 1h2w n ARG 547 N -2.68 2.11 -3.45 0.07 1.74 0.28 -4.57 116.66 110.16 1h2w n ARG 547 Ca 0.00 -1.93 -0.37 0.00 -0.77 0.00 0.00 57.85 54.78 1h2w n ARG 547 Cb 0.19 -1.36 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 1h2w n ARG 547 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1h2w s LEU 548 N -1.17 4.19 -0.08 0.55 2.96 -0.65 -1.67 118.68 122.81 1h2w s LEU 548 Ca 0.27 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.73 1h2w s LEU 548 Cb 0.16 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1h2w s LEU 548 CO 0.22 -0.00 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.18 1h2w s THR 549 N 0.96 2.71 0.05 3.68 2.01 -0.24 -0.40 115.64 124.41 1h2w s THR 549 Ca 0.18 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.43 1h2w s THR 549 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1h2w s THR 549 CO 0.07 0.56 -0.14 0.27 -0.69 0.00 0.00 174.62 174.69 1h2w s ILE 550 N -0.17 3.08 -0.01 1.82 -4.36 -0.42 -0.90 121.20 120.23 1h2w s ILE 550 Ca -0.02 -1.14 -0.06 0.00 -0.26 0.00 0.00 60.65 59.18 1h2w s ILE 550 Cb -0.14 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1h2w s ILE 550 CO 0.03 0.29 0.12 0.21 0.24 0.00 0.00 174.94 175.83 1h2w s ASN 551 N -1.62 0.00 -0.04 4.36 3.84 -0.50 -1.43 114.94 119.55 1h2w s ASN 551 Ca 0.17 -0.10 -0.29 0.00 0.21 0.00 0.00 52.86 52.84 1h2w s ASN 551 Cb -0.11 0.22 0.11 0.00 -0.55 0.00 0.00 41.25 40.92 1h2w s ASN 551 CO 0.08 -0.27 0.92 -0.83 -2.79 0.00 0.00 177.10 174.20 1h2w s GLY 552 N -0.97 -0.43 -0.00 1.21 0.00 -1.18 -2.73 107.32 103.22 1h2w s GLY 552 Ca -0.11 1.21 0.04 0.00 0.00 0.00 0.00 44.72 45.86 1h2w s GLY 552 CO 0.01 0.47 -0.12 -0.32 0.00 0.00 0.00 173.10 173.13 1h2w s GLY 553 N -2.23 0.61 0.00 0.20 0.00 -1.25 -1.55 107.32 103.10 1h2w s GLY 553 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1h2w s GLY 553 CO -0.07 -0.49 0.00 -1.26 0.00 0.00 0.00 173.10 171.29 1h2w n SER 554 N 2.64 0.00 0.27 1.64 2.88 0.57 -0.46 113.62 121.15 1h2w n SER 554 Ca -0.15 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.51 1h2w n SER 554 Cb 0.56 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.78 1h2w n SER 554 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1h2w h ASN 555 N 0.00 0.00 1.53 -3.46 -1.24 -1.90 0.38 115.58 110.89 1h2w h ASN 555 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1h2w h ASN 555 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1h2w h ASN 555 CO 0.00 0.00 -0.11 1.23 -1.29 0.00 0.00 177.43 177.26 1h2w h GLY 556 N 0.00 0.00 1.30 1.57 0.00 -0.96 -1.87 103.07 103.11 1h2w h GLY 556 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 1h2w h GLY 556 CO -0.00 0.00 -0.69 -1.33 0.00 0.00 0.00 176.54 174.52 1h2w h GLY 557 N 3.17 0.77 1.02 4.60 0.00 -0.30 -2.56 103.07 109.77 1h2w h GLY 557 Ca -0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 47.33 46.27 1h2w h GLY 557 CO 0.01 0.91 0.28 -2.00 0.00 0.00 0.00 176.54 175.74 1h2w h LEU 558 N 0.50 0.95 0.33 3.11 5.85 -1.08 -1.90 115.31 123.07 1h2w h LEU 558 Ca -0.03 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1h2w h LEU 558 Cb 1.29 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1h2w h LEU 558 CO 0.14 0.87 -0.43 0.25 -0.34 0.00 0.00 178.44 178.92 1h2w h LEU 559 N 0.99 -1.20 -1.06 2.25 5.85 -1.16 -0.83 115.31 120.14 1h2w h LEU 559 Ca 0.23 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 1h2w h LEU 559 Cb 0.21 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1h2w h LEU 559 CO -0.02 -0.55 -0.46 -0.37 -0.34 0.00 0.00 178.44 176.69 1h2w h VAL 560 N -0.80 1.32 -0.37 1.05 -1.51 -1.44 -1.38 116.25 113.12 1h2w h VAL 560 Ca -0.02 -1.60 -0.14 0.00 -1.23 0.00 0.00 66.70 63.71 1h2w h VAL 560 Cb 0.74 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 1h2w h VAL 560 CO -0.12 0.46 -0.32 0.00 -1.23 0.00 0.00 177.57 176.35 1h2w h ALA 561 N 1.54 0.54 -0.56 5.19 0.00 -1.12 -1.23 119.26 123.60 1h2w h ALA 561 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1h2w h ALA 561 Cb 0.83 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1h2w h ALA 561 CO 0.06 0.59 -0.09 1.15 0.00 0.00 0.00 179.25 180.96 1h2w h THR 562 N 0.67 1.27 -0.16 0.00 2.02 -0.92 -2.64 112.91 113.15 1h2w h THR 562 Ca 0.06 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 1h2w h THR 562 Cb 0.90 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1h2w h THR 562 CO 0.08 0.44 -0.16 0.00 0.37 0.00 0.00 175.52 176.25 1h2w h ALA 564 N 1.59 0.69 -0.27 0.00 0.00 -0.93 0.93 119.26 121.28 1h2w h ALA 564 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1h2w h ALA 564 Cb 0.44 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h2w h ALA 564 CO 0.03 0.32 -0.22 -0.91 0.00 0.00 0.00 179.25 178.46 1h2w h ASN 565 N 0.72 0.66 0.01 0.00 2.35 -1.04 -2.70 115.58 115.57 1h2w h ASN 565 Ca 0.17 -0.46 -0.22 0.00 -0.55 0.00 0.00 56.30 55.24 1h2w h ASN 565 Cb 0.23 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1h2w h ASN 565 CO -0.01 0.98 -0.83 1.56 -1.65 0.00 0.00 177.43 177.48 1h2w h GLN 566 N 0.35 0.66 -2.01 0.81 4.20 -0.85 -3.39 115.11 114.88 1h2w h GLN 566 Ca 0.05 -0.58 -0.52 0.00 0.06 0.00 0.00 58.65 57.65 1h2w h GLN 566 Cb 0.77 0.13 -0.40 0.00 0.30 0.00 0.00 27.48 28.29 1h2w h GLN 566 CO 0.06 1.20 -1.13 0.54 -0.67 0.00 0.00 178.83 178.83 1h2w n ARG 567 N -3.88 0.94 0.30 1.46 5.12 0.31 -4.94 116.66 115.97 1h2w n ARG 567 Ca -0.07 -3.37 0.17 0.00 -1.93 0.00 0.00 57.85 52.64 1h2w n ARG 567 Cb 0.77 -1.50 0.97 0.00 -1.16 0.00 0.00 32.46 31.55 1h2w n ARG 567 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1h2w h PRO 568 N 3.51 0.00 0.00 5.56 0.13 -1.61 -1.29 132.00 138.30 1h2w h PRO 568 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1h2w h PRO 568 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1h2w h PRO 568 CO 0.50 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.65 1h2w h ASP 569 N 0.00 0.00 0.45 1.44 2.03 -1.88 -3.18 116.42 115.29 1h2w h ASP 569 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1h2w h ASP 569 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1h2w h ASP 569 CO 0.00 0.00 -0.58 -0.11 -1.03 0.00 0.00 179.24 177.53 1h2w n LEU 570 N -2.40 0.56 -4.18 0.15 7.94 -0.48 -4.88 117.00 113.72 1h2w n LEU 570 Ca 0.02 -0.05 -0.19 0.00 -1.11 0.00 0.00 56.01 54.69 1h2w n LEU 570 Cb 0.28 -0.22 -0.12 0.00 0.53 0.00 0.00 43.42 43.90 1h2w n LEU 570 CO 0.23 0.13 -0.46 -0.36 -1.11 0.00 0.00 177.39 175.82 1h2w s PHE 571 N -3.01 1.24 -0.20 1.96 0.08 -1.20 -4.58 117.98 112.28 1h2w s PHE 571 Ca 0.10 -0.46 0.16 0.00 0.12 0.00 0.00 56.93 56.85 1h2w s PHE 571 Cb 0.17 -0.70 -0.24 0.00 -0.57 0.00 0.00 43.02 41.68 1h2w s PHE 571 CO 0.72 0.07 0.06 0.41 -0.10 0.00 0.00 175.22 176.38 1h2w n GLY 572 N 1.26 -0.93 3.12 4.36 0.00 0.47 -4.46 105.19 109.01 1h2w n GLY 572 Ca -0.21 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1h2w n GLY 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2w s VAL 574 N -0.09 0.71 -0.30 0.00 1.01 0.46 -1.31 120.40 120.88 1h2w s VAL 574 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1h2w s VAL 574 Cb -0.02 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.67 1h2w s VAL 574 CO 0.01 0.29 -0.02 -0.63 0.00 0.00 0.00 175.10 174.75 1h2w s ILE 575 N 1.42 2.53 -0.31 2.22 1.01 -0.51 -0.74 121.20 126.82 1h2w s ILE 575 Ca -0.02 -1.74 -0.09 0.00 0.00 0.00 0.00 60.65 58.80 1h2w s ILE 575 Cb -0.13 -2.57 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1h2w s ILE 575 CO -0.03 -0.22 0.14 0.00 0.00 0.00 0.00 174.94 174.82 1h2w s ALA 576 N 1.11 3.22 -0.17 9.38 0.00 -0.29 -3.07 121.76 131.94 1h2w s ALA 576 Ca -0.03 -1.42 -0.09 0.00 0.00 0.00 0.00 51.96 50.43 1h2w s ALA 576 Cb -0.20 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1h2w s ALA 576 CO -0.04 -0.93 0.13 -0.65 0.00 0.00 0.00 175.76 174.26 1h2w s GLN 577 N 1.58 3.87 -1.07 0.00 -0.21 -0.60 -1.34 119.66 121.90 1h2w s GLN 577 Ca 0.04 -0.19 -0.01 0.00 0.02 0.00 0.00 55.36 55.21 1h2w s GLN 577 Cb -0.17 -3.31 0.01 0.00 1.00 0.00 0.00 33.01 30.54 1h2w s GLN 577 CO 0.05 0.49 0.03 1.33 -2.12 0.00 0.00 175.29 175.08 1h2w n VAL 578 N 2.90 -0.62 -3.13 1.09 0.24 0.93 -0.32 118.33 119.42 1h2w n VAL 578 Ca -0.18 -0.31 -0.32 0.00 -2.04 0.00 0.00 64.34 61.49 1h2w n VAL 578 Cb 0.53 -0.65 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 1h2w n VAL 578 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h2w s GLY 579 N -3.82 2.34 -0.48 7.63 0.00 -1.26 -2.75 107.32 108.98 1h2w s GLY 579 Ca 0.05 0.06 -0.26 0.00 0.00 0.00 0.00 44.72 44.56 1h2w s GLY 579 CO 0.68 0.27 0.97 0.14 0.00 0.00 0.00 173.10 175.15 1h2w s VAL 580 N -1.99 4.40 -0.15 1.40 1.01 -1.22 -4.45 120.40 119.41 1h2w s VAL 580 Ca 0.54 0.79 0.09 0.00 0.00 0.00 0.00 61.98 63.40 1h2w s VAL 580 Cb -0.10 -4.48 -0.15 0.00 0.00 0.00 0.00 36.38 31.64 1h2w s VAL 580 CO 0.17 -0.91 -0.01 0.23 0.00 0.00 0.00 175.10 174.58 1h2w n MET 581 N 7.35 1.37 -3.12 2.72 2.81 -1.26 -4.31 117.12 122.68 1h2w n MET 581 Ca 0.07 0.02 -0.45 0.00 -1.81 0.00 0.00 57.70 55.53 1h2w n MET 581 Cb 0.49 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.61 1h2w n MET 581 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1h2w s ASP 582 N -4.99 6.57 0.00 7.83 -1.08 -1.26 -1.88 116.67 121.86 1h2w s ASP 582 Ca -0.12 -2.13 0.22 0.00 -0.52 0.00 0.00 52.55 50.00 1h2w s ASP 582 Cb 0.05 -2.30 1.01 0.00 -1.46 0.00 0.00 42.92 40.22 1h2w s ASP 582 CO 0.52 -0.89 1.70 0.23 0.52 0.00 0.00 175.17 177.25 1h2w n MET 583 N 5.52 0.15 0.06 4.34 2.81 -1.26 -1.83 117.12 126.92 1h2w n MET 583 Ca 0.12 0.11 0.11 0.00 -1.81 0.00 0.00 57.70 56.22 1h2w n MET 583 Cb 0.47 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 1h2w n MET 583 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1h2w n LEU 584 N -1.39 0.56 0.00 4.03 4.77 -1.26 -4.47 117.00 119.23 1h2w n LEU 584 Ca 0.08 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1h2w n LEU 584 Cb 0.21 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1h2w n LEU 584 CO 0.18 -0.10 0.24 0.29 -1.33 0.00 0.00 177.39 176.68 1h2w n LYS 585 N -2.44 -0.24 -0.22 3.23 5.02 -1.13 -4.63 118.16 117.77 1h2w n LYS 585 Ca -0.01 -0.56 0.13 0.00 -2.02 0.00 0.00 58.31 55.86 1h2w n LYS 585 Cb 0.54 -0.90 0.44 0.00 -0.02 0.00 0.00 35.03 35.09 1h2w n LYS 585 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1h2w h PHE 586 N 0.00 0.66 0.00 2.13 -5.15 -1.58 -1.61 116.94 111.38 1h2w h PHE 586 Ca 0.00 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1h2w h PHE 586 Cb 0.19 -0.21 0.00 0.00 0.22 0.00 0.00 35.95 36.15 1h2w h PHE 586 CO 0.00 0.25 0.00 1.12 -2.00 0.00 0.00 178.31 177.68 1h2w h HIS 587 N 0.56 0.00 0.00 6.09 2.07 -1.87 -3.18 115.15 118.81 1h2w h HIS 587 Ca 0.41 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.89 1h2w h HIS 587 Cb 0.77 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.75 1h2w h HIS 587 CO -0.00 0.00 -0.18 0.87 -3.07 0.00 0.00 177.93 175.55 1h2w h LYS 588 N 0.00 0.00 -6.27 5.12 1.57 -1.62 -3.23 116.57 112.14 1h2w h LYS 588 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1h2w h LYS 588 Cb 0.33 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.52 1h2w h LYS 588 CO 0.00 0.18 -0.65 0.71 -0.57 0.00 0.00 179.45 179.12 1h2w s TYR 589 N -3.29 3.03 0.00 -1.35 2.02 -1.20 -4.16 117.35 112.40 1h2w s TYR 589 Ca 0.04 0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1h2w s TYR 589 Cb 0.07 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 1h2w s TYR 589 CO 0.67 0.47 0.00 0.25 -1.57 0.00 0.00 175.55 175.37 1h2w n THR 590 N 0.88 0.00 -0.08 -0.71 -2.24 -0.11 0.03 114.28 112.05 1h2w n THR 590 Ca -0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 1h2w n THR 590 Cb 0.52 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 69.04 1h2w n THR 590 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h2w n ILE 591 N 0.00 0.84 0.15 2.28 0.13 -1.26 -1.17 119.36 120.33 1h2w n ILE 591 Ca 0.00 -0.88 0.18 0.00 -1.10 0.00 0.00 62.75 60.95 1h2w n ILE 591 Cb 0.00 0.54 0.79 0.00 -0.84 0.00 0.00 39.64 40.12 1h2w n ILE 591 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1h2w h GLY 592 N 4.52 0.00 2.00 4.50 0.00 -0.59 -0.83 103.07 112.67 1h2w h GLY 592 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h2w h GLY 592 CO 0.00 0.00 -0.01 1.12 0.00 0.00 0.00 176.54 177.65 1h2w h HIS 593 N 0.00 0.00 0.00 5.60 2.07 -1.74 -2.01 115.15 119.08 1h2w h HIS 593 Ca 0.13 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.63 1h2w h HIS 593 Cb 0.70 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.68 1h2w h HIS 593 CO 0.00 0.01 -0.11 0.00 -3.07 0.00 0.00 177.93 174.76 1h2w h ALA 594 N 1.99 0.99 -0.00 6.11 0.00 -1.50 -3.18 119.26 123.67 1h2w h ALA 594 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1h2w h ALA 594 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h2w h ALA 594 CO 0.00 0.13 -0.02 0.91 0.00 0.00 0.00 179.25 180.28 1h2w n TRP 595 N -3.20 0.00 0.31 0.00 8.01 -0.75 -2.13 117.44 119.67 1h2w n TRP 595 Ca 0.01 0.00 0.20 0.00 -1.31 0.00 0.00 57.50 56.40 1h2w n TRP 595 Cb 0.41 -0.21 0.97 0.00 -2.01 0.00 0.00 31.31 30.47 1h2w n TRP 595 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 1h2w h THR 596 N 0.11 0.00 0.00 -0.99 1.35 -1.71 -0.66 112.91 111.01 1h2w h THR 596 Ca 0.00 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.68 1h2w h THR 596 Cb 0.24 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1h2w h THR 596 CO 0.00 0.00 -0.07 0.71 -0.25 0.00 0.00 175.52 175.91 1h2w h THR 597 N 0.00 0.16 0.00 6.82 1.35 -1.85 0.22 112.91 119.61 1h2w h THR 597 Ca 0.00 -0.76 -0.39 0.00 -0.55 0.00 0.00 66.41 64.71 1h2w h THR 597 Cb 0.17 1.66 -0.07 0.00 -1.73 0.00 0.00 68.15 68.18 1h2w h THR 597 CO 0.00 0.06 -2.45 0.47 -0.25 0.00 0.00 175.52 173.35 1h2w n ASP 598 N -3.17 1.69 -0.10 5.36 9.92 -0.33 -4.75 116.55 125.17 1h2w n ASP 598 Ca 0.01 -0.11 -0.10 0.00 -0.53 0.00 0.00 54.79 54.06 1h2w n ASP 598 Cb 0.38 -0.22 -0.14 0.00 -0.64 0.00 0.00 41.12 40.50 1h2w n ASP 598 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1h2w n TYR 599 N -3.19 0.00 -0.09 1.24 4.01 -0.77 -0.26 117.16 118.10 1h2w n TYR 599 Ca -0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1h2w n TYR 599 Cb 1.02 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1h2w n TYR 599 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h2w n GLY 600 N 1.92 -3.22 2.92 2.72 0.00 0.78 -4.54 105.19 105.77 1h2w n GLY 600 Ca -0.32 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.46 1h2w n GLY 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2w h SER 602 N 6.54 0.00 0.50 0.00 4.64 -1.83 -1.46 113.55 121.93 1h2w h SER 602 Ca -0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1h2w h SER 602 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1h2w h SER 602 CO 0.49 0.00 -0.08 0.44 -0.87 0.00 0.00 176.83 176.82 1h2w h ASP 603 N 0.00 0.00 -3.26 4.97 3.32 -1.96 -3.41 116.42 116.08 1h2w h ASP 603 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1h2w h ASP 603 Cb 0.09 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 1h2w h ASP 603 CO 0.00 0.08 -0.23 -0.55 -1.72 0.00 0.00 179.24 176.82 1h2w s SER 604 N -5.85 6.59 0.16 6.45 0.15 -0.55 -4.99 113.70 115.66 1h2w s SER 604 Ca -0.02 0.70 -0.16 0.00 0.70 0.00 0.00 55.95 57.18 1h2w s SER 604 Cb 0.12 -2.23 0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1h2w s SER 604 CO 0.55 0.09 1.81 0.50 1.20 0.00 0.00 173.24 177.39 1h2w h LYS 605 N 6.39 0.51 -0.24 5.44 3.64 -1.86 0.47 116.57 130.92 1h2w h LYS 605 Ca -0.43 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1h2w h LYS 605 Cb 1.18 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1h2w h LYS 605 CO 0.73 0.34 0.11 0.37 -2.27 0.00 0.00 179.45 178.73 1h2w h GLN 606 N 0.53 0.23 -0.50 1.90 4.15 -1.94 -2.23 115.11 117.25 1h2w h GLN 606 Ca 0.16 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1h2w h GLN 606 Cb -0.02 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1h2w h GLN 606 CO -0.06 0.15 0.08 0.45 -1.93 0.00 0.00 178.83 177.52 1h2w h HIS 607 N 0.24 0.88 -0.95 3.99 3.86 -1.75 -2.65 115.15 118.77 1h2w h HIS 607 Ca 0.10 -0.12 0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1h2w h HIS 607 Cb 0.03 -0.24 -0.08 0.00 1.06 0.00 0.00 27.41 28.18 1h2w h HIS 607 CO -0.10 0.80 0.58 0.35 0.86 0.00 0.00 177.93 180.42 1h2w h PHE 608 N 0.70 1.05 -0.52 2.45 3.57 -0.73 -0.51 116.94 122.95 1h2w h PHE 608 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1h2w h PHE 608 Cb 0.40 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1h2w h PHE 608 CO 0.03 0.42 0.35 0.93 -2.23 0.00 0.00 178.31 177.80 1h2w h GLU 609 N 0.93 0.65 0.06 1.11 4.39 -1.04 0.09 114.58 120.78 1h2w h GLU 609 Ca 0.47 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.13 1h2w h GLU 609 Cb 0.46 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1h2w h GLU 609 CO -0.26 0.43 -0.03 -1.49 -1.16 0.00 0.00 179.01 176.50 1h2w h TRP 610 N 0.67 -0.08 -0.37 4.33 6.55 -1.12 -3.36 115.95 122.57 1h2w h TRP 610 Ca 0.20 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 60.10 1h2w h TRP 610 Cb -0.02 0.03 -0.06 0.00 -0.86 0.00 0.00 29.16 28.25 1h2w h TRP 610 CO -0.00 0.52 0.02 -0.07 -1.05 0.00 0.00 178.44 177.85 1h2w h LEU 611 N -0.84 -0.11 -2.61 -4.49 3.38 -0.85 -2.51 115.31 107.29 1h2w h LEU 611 Ca -0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1h2w h LEU 611 Cb 0.63 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1h2w h LEU 611 CO 0.01 -0.02 -0.00 -0.29 0.09 0.00 0.00 178.44 178.24 1h2w h ILE 612 N 0.12 0.39 0.00 1.22 6.09 -1.15 -0.16 117.51 124.02 1h2w h ILE 612 Ca 0.18 -0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.60 1h2w h ILE 612 Cb 0.24 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1h2w h ILE 612 CO -0.28 0.00 -0.33 0.11 -3.07 0.00 0.00 178.15 174.58 1h2w h LYS 613 N 0.00 0.00 0.00 2.19 1.57 -1.59 -3.37 116.57 115.38 1h2w h LYS 613 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h2w h LYS 613 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1h2w h LYS 613 CO 0.00 0.33 -0.15 2.48 -0.57 0.00 0.00 179.45 181.54 1h2w n TYR 614 N -3.32 0.00 -1.57 -1.35 0.18 -0.75 -4.98 117.16 105.37 1h2w n TYR 614 Ca 0.01 0.00 -0.57 0.00 1.88 0.00 0.00 57.90 59.22 1h2w n TYR 614 Cb 0.56 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.44 1h2w n TYR 614 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1h2w n SER 615 N -0.84 1.99 -0.20 9.48 2.88 -0.15 -4.78 113.62 122.01 1h2w n SER 615 Ca 0.00 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1h2w n SER 615 Cb 0.00 -1.12 0.09 0.00 -0.75 0.00 0.00 64.21 62.43 1h2w n SER 615 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h2w h PRO 616 N 8.78 0.10 -0.14 -1.46 0.11 -1.88 -1.07 132.00 136.45 1h2w h PRO 616 Ca -0.35 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.79 1h2w h PRO 616 Cb 1.34 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1h2w h PRO 616 CO 1.00 0.07 0.11 1.25 -0.21 0.00 0.00 178.00 180.21 1h2w h LEU 617 N 0.10 0.00 -2.88 2.35 5.85 -1.69 -2.51 115.31 116.53 1h2w h LEU 617 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1h2w h LEU 617 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1h2w h LEU 617 CO -0.52 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 178.99 1h2w n HIS 618 N -4.32 0.88 -1.84 1.25 8.25 -0.45 -4.47 115.22 114.52 1h2w n HIS 618 Ca 0.00 -0.53 0.05 0.00 -0.26 0.00 0.00 57.72 56.98 1h2w n HIS 618 Cb 0.23 -0.06 0.08 0.00 1.12 0.00 0.00 29.99 31.36 1h2w n HIS 618 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1h2w n ASN 619 N 1.07 1.19 -4.67 0.41 3.02 -0.95 -4.95 115.26 110.38 1h2w n ASN 619 Ca 0.20 -2.68 -0.43 0.00 -0.03 0.00 0.00 54.58 51.65 1h2w n ASN 619 Cb 0.61 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1h2w n ASN 619 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h2w s VAL 620 N -1.38 4.59 -0.18 2.41 1.01 -1.24 -4.84 120.40 120.77 1h2w s VAL 620 Ca 0.25 1.90 -0.12 0.00 0.00 0.00 0.00 61.98 64.01 1h2w s VAL 620 Cb 0.26 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1h2w s VAL 620 CO -0.06 -0.09 0.44 -0.75 0.00 0.00 0.00 175.10 174.65 1h2w s LYS 621 N 2.73 0.46 0.22 2.72 2.20 -1.26 -5.02 119.74 121.79 1h2w s LYS 621 Ca 0.49 0.76 -0.32 0.00 -0.36 0.00 0.00 55.97 56.54 1h2w s LYS 621 Cb -0.18 0.08 -0.13 0.00 -1.51 0.00 0.00 37.83 36.09 1h2w s LYS 621 CO 0.13 -0.12 1.61 1.28 -0.36 0.00 0.00 175.35 177.89 1h2w n LEU 622 N 3.77 3.70 -4.78 5.43 4.77 -1.26 -4.90 117.00 123.74 1h2w n LEU 622 Ca -0.20 1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 56.47 1h2w n LEU 622 Cb 0.56 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1h2w n LEU 622 CO 0.09 -0.05 1.08 -2.84 -1.33 0.00 0.00 177.39 174.34 1h2w s PRO 623 N 0.50 4.13 0.18 3.23 0.02 -1.26 -4.91 135.00 136.89 1h2w s PRO 623 Ca 0.73 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 64.09 1h2w s PRO 623 Cb -0.57 -2.96 0.10 0.00 0.02 0.00 0.00 34.50 31.09 1h2w s PRO 623 CO 0.40 -0.47 1.74 0.93 -0.33 0.00 0.00 177.00 179.27 1h2w h GLU 624 N 3.02 0.98 -6.66 5.54 5.08 -1.90 -3.43 114.58 117.20 1h2w h GLU 624 Ca -0.50 -0.18 -0.52 0.00 -1.00 0.00 0.00 59.36 57.16 1h2w h GLU 624 Cb 1.24 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.35 1h2w h GLU 624 CO 0.64 0.82 0.55 0.00 -1.00 0.00 0.00 179.01 180.02 1h2w s ALA 625 N -5.55 3.43 0.38 3.43 0.00 -1.26 -4.93 121.76 117.26 1h2w s ALA 625 Ca -0.13 0.93 0.32 0.00 0.00 0.00 0.00 51.96 53.09 1h2w s ALA 625 Cb 0.14 -3.41 1.60 0.00 0.00 0.00 0.00 23.12 21.45 1h2w s ALA 625 CO 0.81 -0.35 2.10 -0.44 0.00 0.00 0.00 175.76 177.88 1h2w h ASP 626 N 5.22 0.00 -0.04 0.00 3.32 -2.03 -2.14 116.42 120.75 1h2w h ASP 626 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1h2w h ASP 626 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1h2w h ASP 626 CO 0.74 0.08 0.00 -0.90 -1.72 0.00 0.00 179.24 177.44 1h2w n ASP 627 N -3.41 1.25 -4.22 6.45 5.75 -1.26 -4.83 116.55 116.28 1h2w n ASP 627 Ca -0.01 -1.45 -0.32 0.00 -0.01 0.00 0.00 54.79 52.99 1h2w n ASP 627 Cb 0.23 -0.02 -0.17 0.00 -1.03 0.00 0.00 41.12 40.13 1h2w n ASP 627 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1h2w s ILE 628 N -1.97 2.06 0.39 2.12 1.01 -0.81 -5.12 121.20 118.89 1h2w s ILE 628 Ca 0.38 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1h2w s ILE 628 Cb 0.20 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1h2w s ILE 628 CO 0.32 0.56 0.08 0.00 0.00 0.00 0.00 174.94 175.90 1h2w s GLN 629 N 0.30 1.87 0.50 2.79 -2.07 -1.26 -4.57 119.66 117.22 1h2w s GLN 629 Ca -0.18 -2.11 -0.19 0.00 -1.82 0.00 0.00 55.36 51.06 1h2w s GLN 629 Cb -0.18 -0.91 -0.08 0.00 -1.09 0.00 0.00 33.01 30.75 1h2w s GLN 629 CO 0.09 -0.33 1.03 0.71 -1.32 0.00 0.00 175.29 175.46 1h2w s TYR 630 N -3.16 3.07 0.96 9.60 1.51 -1.26 -4.59 117.35 123.48 1h2w s TYR 630 Ca 0.26 1.56 -0.12 0.00 -1.01 0.00 0.00 57.07 57.77 1h2w s TYR 630 Cb 0.05 -3.01 0.16 0.00 -0.11 0.00 0.00 41.96 39.06 1h2w s TYR 630 CO 0.13 -0.75 1.10 -1.25 -1.11 0.00 0.00 175.55 173.68 1h2w s PRO 631 N -3.42 0.77 0.29 -1.71 0.04 -1.26 -4.67 135.00 125.04 1h2w s PRO 631 Ca 0.65 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1h2w s PRO 631 Cb -0.15 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1h2w s PRO 631 CO 0.22 -2.51 1.35 -1.12 0.04 0.00 0.00 177.00 174.99 1h2w s SER 632 N -3.56 6.75 -0.01 6.66 0.01 -0.72 -4.82 113.70 118.01 1h2w s SER 632 Ca 0.64 2.65 0.04 0.00 1.31 0.00 0.00 55.95 60.59 1h2w s SER 632 Cb -0.18 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.41 1h2w s SER 632 CO 0.57 -0.59 -0.12 -0.04 0.41 0.00 0.00 173.24 173.47 1h2w s MET 633 N -1.15 0.98 -0.10 12.44 -1.94 0.12 -0.41 119.30 129.25 1h2w s MET 633 Ca 0.53 -0.42 -0.01 0.00 -1.71 0.00 0.00 55.69 54.08 1h2w s MET 633 Cb -0.40 -0.94 0.03 0.00 2.01 0.00 0.00 34.83 35.53 1h2w s MET 633 CO 0.48 0.24 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.54 1h2w s LEU 634 N -0.23 0.92 -0.18 -0.03 2.96 0.08 -0.87 118.68 121.32 1h2w s LEU 634 Ca 0.04 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1h2w s LEU 634 Cb -0.05 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 1h2w s LEU 634 CO -0.00 -0.17 0.06 -0.76 -1.32 0.00 0.00 176.35 174.15 1h2w s LEU 635 N 1.84 3.79 -0.13 -0.68 1.43 0.15 -1.14 118.68 123.94 1h2w s LEU 635 Ca 0.04 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1h2w s LEU 635 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1h2w s LEU 635 CO -0.07 0.17 -0.14 -0.76 0.23 0.00 0.00 176.35 175.78 1h2w s LEU 636 N 0.41 2.67 0.00 1.79 1.43 -0.45 -1.09 118.68 123.44 1h2w s LEU 636 Ca 0.03 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1h2w s LEU 636 Cb -0.12 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1h2w s LEU 636 CO 0.00 0.16 0.47 1.07 0.23 0.00 0.00 176.35 178.29 1h2w n THR 637 N 3.53 0.00 -3.80 5.49 5.66 -0.59 -0.05 114.28 124.51 1h2w n THR 637 Ca -0.18 -1.40 -0.12 0.00 -3.05 0.00 0.00 64.05 59.30 1h2w n THR 637 Cb 0.53 0.93 -0.08 0.00 -1.55 0.00 0.00 70.33 70.15 1h2w n THR 637 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h2w s ALA 638 N -2.48 -0.57 -0.92 1.79 0.00 -1.26 -1.04 121.76 117.28 1h2w s ALA 638 Ca 0.23 -0.01 0.14 0.00 0.00 0.00 0.00 51.96 52.32 1h2w s ALA 638 Cb -0.02 0.22 0.60 0.00 0.00 0.00 0.00 23.12 23.93 1h2w s ALA 638 CO 0.16 -0.34 1.45 -0.40 0.00 0.00 0.00 175.76 176.64 1h2w n ASP 639 N 0.88 0.09 -0.71 0.00 5.68 -0.34 -2.31 116.55 119.84 1h2w n ASP 639 Ca -0.20 0.52 0.08 0.00 -0.50 0.00 0.00 54.79 54.70 1h2w n ASP 639 Cb 0.58 -0.54 0.22 0.00 -1.14 0.00 0.00 41.12 40.24 1h2w n ASP 639 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1h2w n HIS 640 N -1.60 0.71 -2.45 2.11 8.25 -0.25 -4.35 115.22 117.63 1h2w n HIS 640 Ca 0.03 -0.83 -0.38 0.00 -0.26 0.00 0.00 57.72 56.28 1h2w n HIS 640 Cb 0.16 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 1h2w n HIS 640 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1h2w s ASP 641 N -1.91 6.26 0.00 0.41 -1.08 -0.98 -4.08 116.67 115.29 1h2w s ASP 641 Ca 0.37 -1.54 0.25 0.00 -0.52 0.00 0.00 52.55 51.10 1h2w s ASP 641 Cb 0.29 -2.57 1.11 0.00 -1.46 0.00 0.00 42.92 40.29 1h2w s ASP 641 CO 0.09 -1.73 1.76 -0.90 0.52 0.00 0.00 175.17 174.90 1h2w n ASP 642 N 9.94 1.07 -0.06 -0.34 5.75 -1.25 -3.05 116.55 128.61 1h2w n ASP 642 Ca 0.38 -1.47 -0.03 0.00 -0.01 0.00 0.00 54.79 53.66 1h2w n ASP 642 Cb 0.49 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 1h2w n ASP 642 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1h2w h ARG 643 N 1.55 0.00 -4.06 0.11 9.65 -1.93 -3.41 114.38 116.29 1h2w h ARG 643 Ca 0.00 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.22 1h2w h ARG 643 Cb 0.33 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 28.53 1h2w h ARG 643 CO 0.00 0.19 -0.61 0.08 2.80 0.00 0.00 179.97 182.43 1h2w s VAL 644 N -1.77 2.75 0.16 0.20 1.01 -1.25 -4.61 120.40 116.89 1h2w s VAL 644 Ca -0.06 -2.72 -0.33 0.00 0.00 0.00 0.00 61.98 58.87 1h2w s VAL 644 Cb -0.00 -2.92 -0.16 0.00 0.00 0.00 0.00 36.38 33.30 1h2w s VAL 644 CO 0.15 -0.72 1.19 1.33 0.00 0.00 0.00 175.10 177.05 1h2w n VAL 645 N 3.81 0.78 -0.09 2.92 0.24 -1.17 -4.80 118.33 120.01 1h2w n VAL 645 Ca 0.04 -0.19 0.26 0.00 -2.04 0.00 0.00 64.34 62.41 1h2w n VAL 645 Cb 0.38 -0.85 0.69 0.00 -1.47 0.00 0.00 33.84 32.59 1h2w n VAL 645 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1h2w h PRO 646 N 3.54 0.00 -0.66 7.34 0.11 -1.82 -2.19 132.00 138.32 1h2w h PRO 646 Ca -0.44 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.86 1h2w h PRO 646 Cb 1.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 1h2w h PRO 646 CO 0.71 0.00 0.50 1.37 -0.21 0.00 0.00 178.00 180.38 1h2w h LEU 647 N 0.00 0.00 0.04 2.35 8.10 -1.88 -0.93 115.31 122.99 1h2w h LEU 647 Ca 0.36 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.36 1h2w h LEU 647 Cb 1.77 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.98 1h2w h LEU 647 CO -0.00 0.00 -0.09 0.45 -4.11 0.00 0.00 178.44 174.69 1h2w h HIS 648 N 0.00 -0.23 -0.08 0.17 3.86 -1.71 -0.94 115.15 116.23 1h2w h HIS 648 Ca 0.31 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.34 1h2w h HIS 648 Cb 1.32 0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.88 1h2w h HIS 648 CO 0.00 -0.14 -0.74 0.77 0.86 0.00 0.00 177.93 178.68 1h2w h SER 649 N -0.18 0.50 -0.22 2.45 0.02 -1.43 -2.49 113.55 112.21 1h2w h SER 649 Ca 0.02 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1h2w h SER 649 Cb 0.20 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1h2w h SER 649 CO -0.06 1.08 0.11 -0.07 -1.14 0.00 0.00 176.83 176.74 1h2w h LEU 650 N 0.28 0.29 -0.65 5.07 3.38 -1.12 -0.68 115.31 121.88 1h2w h LEU 650 Ca -0.03 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1h2w h LEU 650 Cb 1.33 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1h2w h LEU 650 CO 0.13 0.33 -0.04 0.11 0.09 0.00 0.00 178.44 179.06 1h2w h LYS 651 N 0.22 1.01 -0.41 1.13 1.57 -1.22 -2.19 116.57 116.69 1h2w h LYS 651 Ca 0.08 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1h2w h LYS 651 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1h2w h LYS 651 CO -0.01 1.01 0.09 0.35 -0.57 0.00 0.00 179.45 180.33 1h2w h PHE 652 N 0.92 0.69 -0.31 -1.35 3.57 -1.29 -1.79 116.94 117.37 1h2w h PHE 652 Ca 0.16 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1h2w h PHE 652 Cb 0.58 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1h2w h PHE 652 CO 0.04 0.67 -0.29 0.97 -2.23 0.00 0.00 178.31 177.46 1h2w h ILE 653 N 0.52 1.28 -0.68 1.41 6.09 -1.01 -0.34 117.51 124.78 1h2w h ILE 653 Ca 0.13 -1.40 -0.01 0.00 -1.37 0.00 0.00 64.86 62.21 1h2w h ILE 653 Cb 0.33 1.35 -0.03 0.00 0.47 0.00 0.00 36.82 38.94 1h2w h ILE 653 CO 0.00 0.46 0.40 0.00 -3.07 0.00 0.00 178.15 175.94 1h2w h ALA 654 N 1.12 0.87 -0.20 0.18 0.00 -1.23 -0.27 119.26 119.73 1h2w h ALA 654 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1h2w h ALA 654 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1h2w h ALA 654 CO 0.06 0.35 0.02 1.15 0.00 0.00 0.00 179.25 180.83 1h2w h THR 655 N 0.93 1.23 -0.15 0.00 2.02 -0.99 -1.98 112.91 113.97 1h2w h THR 655 Ca 0.24 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1h2w h THR 655 Cb -0.02 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1h2w h THR 655 CO -0.04 0.24 0.02 -0.07 0.37 0.00 0.00 175.52 176.03 1h2w h LEU 656 N 0.12 -0.01 -1.22 2.58 3.38 -0.78 -0.15 115.31 119.21 1h2w h LEU 656 Ca 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1h2w h LEU 656 Cb 0.34 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1h2w h LEU 656 CO 0.01 0.02 0.19 1.56 0.09 0.00 0.00 178.44 180.30 1h2w h GLN 657 N 0.07 0.73 0.12 1.13 4.20 -1.01 0.45 115.11 120.80 1h2w h GLN 657 Ca 0.07 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1h2w h GLN 657 Cb 0.07 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1h2w h GLN 657 CO -0.10 0.61 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.70 1h2w h TYR 658 N 0.72 -0.15 -0.10 2.96 3.20 -1.02 -2.25 116.97 120.33 1h2w h TYR 658 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1h2w h TYR 658 Cb 0.16 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1h2w h TYR 658 CO 0.01 0.21 -0.05 0.82 -1.64 0.00 0.00 178.16 177.50 1h2w h ILE 659 N -0.97 1.33 0.02 1.81 1.08 -1.08 -3.30 117.51 116.39 1h2w h ILE 659 Ca -0.02 -1.10 -0.40 0.00 -0.39 0.00 0.00 64.86 62.96 1h2w h ILE 659 Cb 0.42 1.85 -0.06 0.00 -3.07 0.00 0.00 36.82 35.96 1h2w h ILE 659 CO 0.03 0.31 -2.37 0.52 -0.69 0.00 0.00 178.15 175.95 1h2w n VAL 660 N -4.72 1.54 0.11 1.67 0.31 -0.13 -4.49 118.33 112.63 1h2w n VAL 660 Ca -0.07 -0.50 0.16 0.00 -0.01 0.00 0.00 64.34 63.92 1h2w n VAL 660 Cb 0.28 -1.62 0.69 0.00 -0.91 0.00 0.00 33.84 32.27 1h2w n VAL 660 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1h2w h GLY 661 N 0.88 0.00 2.00 2.92 0.00 -0.43 -1.92 103.07 106.52 1h2w h GLY 661 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1h2w h GLY 661 CO -0.17 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.58 1h2w h ARG 662 N 0.00 0.00 -6.90 4.80 3.08 -1.52 -3.46 114.38 110.38 1h2w h ARG 662 Ca 0.14 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.68 1h2w h ARG 662 Cb 0.60 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.71 1h2w h ARG 662 CO -0.00 0.00 0.58 -1.54 -1.07 0.00 0.00 179.97 177.94 1h2w s SER 663 N -5.88 6.68 0.34 7.04 1.04 -0.72 -4.94 113.70 117.26 1h2w s SER 663 Ca 0.05 2.55 0.02 0.00 0.48 0.00 0.00 55.95 59.06 1h2w s SER 663 Cb 0.07 -2.64 0.60 0.00 0.10 0.00 0.00 66.02 64.15 1h2w s SER 663 CO 0.62 -0.58 1.94 0.03 0.98 0.00 0.00 173.24 176.23 1h2w h ARG 664 N 3.12 0.73 0.00 4.02 3.08 -1.89 -2.50 114.38 120.95 1h2w h ARG 664 Ca -0.49 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.47 1h2w h ARG 664 Cb 1.23 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1h2w h ARG 664 CO 0.64 0.58 0.00 0.36 -1.07 0.00 0.00 179.97 180.48 1h2w n LYS 665 N -4.37 0.20 -2.62 0.04 2.85 -1.26 -4.62 118.16 108.39 1h2w n LYS 665 Ca 0.04 0.37 -0.42 0.00 -1.05 0.00 0.00 58.31 57.26 1h2w n LYS 665 Cb 0.13 -1.85 -0.03 0.00 -0.65 0.00 0.00 35.03 32.64 1h2w n LYS 665 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1h2w s GLN 666 N -3.26 3.35 -0.02 -1.58 2.00 -0.94 -4.78 119.66 114.42 1h2w s GLN 666 Ca 0.06 -0.06 0.13 0.00 -2.00 0.00 0.00 55.36 53.49 1h2w s GLN 666 Cb 0.10 -4.09 -0.20 0.00 0.80 0.00 0.00 33.01 29.62 1h2w s GLN 666 CO 0.43 -1.84 0.32 0.09 -0.50 0.00 0.00 175.29 173.79 1h2w n ASN 667 N 8.62 1.83 -4.74 6.67 3.02 -1.26 -4.91 115.26 124.50 1h2w n ASN 667 Ca 0.05 -0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 1h2w n ASN 667 Cb 0.49 1.54 -0.04 0.00 -0.61 0.00 0.00 39.78 41.15 1h2w n ASN 667 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1h2w s ASN 668 N -3.38 7.33 0.50 6.41 0.01 -1.26 -4.66 114.94 119.89 1h2w s ASN 668 Ca -0.04 2.01 -0.21 0.00 -0.71 0.00 0.00 52.86 53.91 1h2w s ASN 668 Cb 0.09 -2.60 -0.07 0.00 0.41 0.00 0.00 41.25 39.08 1h2w s ASN 668 CO 0.55 -0.17 1.12 -2.16 -1.51 0.00 0.00 177.10 174.92 1h2w s PRO 669 N -0.26 3.60 -0.34 -0.60 0.04 -1.26 -4.82 135.00 131.35 1h2w s PRO 669 Ca 0.49 1.62 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1h2w s PRO 669 Cb -0.28 -2.18 0.11 0.00 0.04 0.00 0.00 34.50 32.19 1h2w s PRO 669 CO 0.33 -0.65 0.11 -0.51 0.04 0.00 0.00 177.00 176.33 1h2w s LEU 670 N -3.44 2.96 0.26 -3.56 1.43 -1.26 -0.71 118.68 114.37 1h2w s LEU 670 Ca 0.68 -1.96 0.08 0.00 -1.03 0.00 0.00 54.13 51.90 1h2w s LEU 670 Cb -0.24 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1h2w s LEU 670 CO 0.28 -0.38 -0.12 -0.76 0.23 0.00 0.00 176.35 175.60 1h2w s LEU 671 N 1.19 2.55 0.02 1.79 1.43 -0.05 -4.87 118.68 120.74 1h2w s LEU 671 Ca 0.12 -1.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.14 1h2w s LEU 671 Cb -0.19 -0.77 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 1h2w s LEU 671 CO -0.16 -0.19 -0.07 -0.51 0.23 0.00 0.00 176.35 175.65 1h2w s ILE 672 N -2.87 0.48 -0.09 -0.59 2.07 -1.26 -0.68 121.20 118.27 1h2w s ILE 672 Ca 0.27 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.85 1h2w s ILE 672 Cb 0.00 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.12 1h2w s ILE 672 CO 0.11 -0.14 -0.09 -2.28 -1.91 0.00 0.00 174.94 170.62 1h2w s HIS 673 N -0.78 1.44 -0.33 3.50 5.65 -0.25 -4.42 115.29 120.09 1h2w s HIS 673 Ca -0.04 -0.63 -0.06 0.00 0.25 0.00 0.00 55.06 54.58 1h2w s HIS 673 Cb -0.06 -1.13 0.04 0.00 -1.18 0.00 0.00 32.58 30.24 1h2w s HIS 673 CO 0.00 -0.40 0.09 0.08 -0.65 0.00 0.00 174.74 173.86 1h2w s VAL 674 N 1.21 3.70 0.62 0.89 1.01 -1.26 -1.55 120.40 125.02 1h2w s VAL 674 Ca -0.04 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 1h2w s VAL 674 Cb -0.14 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1h2w s VAL 674 CO -0.03 -0.14 0.99 -0.62 0.00 0.00 0.00 175.10 175.30 1h2w s ASP 675 N 1.39 5.94 0.19 3.32 2.15 -0.20 -4.85 116.67 124.61 1h2w s ASP 675 Ca -0.02 1.18 0.07 0.00 0.43 0.00 0.00 52.55 54.20 1h2w s ASP 675 Cb -0.19 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.20 1h2w s ASP 675 CO 0.02 -0.98 0.07 0.42 -0.17 0.00 0.00 175.17 174.54 1h2w s THR 676 N -3.14 4.05 -1.38 1.71 -4.23 -1.26 -1.20 115.64 110.19 1h2w s THR 676 Ca 0.54 -1.34 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1h2w s THR 676 Cb -0.11 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.72 1h2w s THR 676 CO 0.51 -0.15 0.59 0.29 -0.54 0.00 0.00 174.62 175.32 1h2w n LYS 677 N -0.37 -3.93 -4.03 3.99 5.02 -1.26 -4.93 118.16 112.65 1h2w n LYS 677 Ca -0.09 0.56 -0.08 0.00 -2.02 0.00 0.00 58.31 56.68 1h2w n LYS 677 Cb 0.56 -5.32 -0.09 0.00 -0.02 0.00 0.00 35.03 30.15 1h2w n LYS 677 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h2w s ALA 678 N -3.04 0.31 0.00 7.82 0.00 -1.06 -4.39 121.76 121.40 1h2w s ALA 678 Ca 0.44 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1h2w s ALA 678 Cb -0.23 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1h2w s ALA 678 CO 0.54 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1h2w n GLY 679 N 0.16 5.13 0.27 0.00 0.00 -1.16 -1.09 105.19 108.50 1h2w n GLY 679 Ca -0.15 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.76 1h2w n GLY 679 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1h2w h HIS 680 N 0.00 0.39 0.00 1.61 2.76 -1.79 -3.42 115.15 114.69 1h2w h HIS 680 Ca 0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1h2w h HIS 680 Cb 0.00 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1h2w h HIS 680 CO 0.00 0.37 0.00 0.41 -1.30 0.00 0.00 177.93 177.41 1h2w n GLY 681 N -1.10 2.58 3.75 5.26 0.00 -1.26 -4.95 105.19 109.47 1h2w n GLY 681 Ca 0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1h2w n GLY 681 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2w s ALA 682 N 0.00 3.71 0.00 4.61 0.00 -1.26 -2.08 121.76 126.74 1h2w s ALA 682 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1h2w s ALA 682 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1h2w s ALA 682 CO 0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1h2w n GLY 683 N 2.29 0.81 3.71 0.00 0.00 -1.26 -4.75 105.19 105.99 1h2w n GLY 683 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1h2w n GLY 683 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1h2w n LYS 684 N -2.07 2.69 -1.94 1.61 4.81 -0.88 -4.73 118.16 117.65 1h2w n LYS 684 Ca 0.00 0.97 -0.35 0.00 -0.87 0.00 0.00 58.31 58.06 1h2w n LYS 684 Cb 0.01 -2.80 0.04 0.00 0.02 0.00 0.00 35.03 32.30 1h2w n LYS 684 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1h2w s PRO 685 N 0.99 2.90 0.28 1.64 0.04 -1.26 -4.79 135.00 134.80 1h2w s PRO 685 Ca 0.75 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.51 1h2w s PRO 685 Cb -0.53 -1.93 0.65 0.00 0.04 0.00 0.00 34.50 32.73 1h2w s PRO 685 CO 0.34 -1.23 1.72 1.15 0.04 0.00 0.00 177.00 179.02 1h2w h THR 686 N 0.64 0.57 -0.47 1.26 2.02 -1.62 -0.18 112.91 115.13 1h2w h THR 686 Ca -0.49 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 66.58 1h2w h THR 686 Cb 1.28 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1h2w h THR 686 CO 0.54 0.09 0.18 0.00 0.37 0.00 0.00 175.52 176.71 1h2w h ALA 687 N 1.65 0.58 -0.43 6.16 0.00 -1.88 -0.50 119.26 124.83 1h2w h ALA 687 Ca 0.52 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.33 1h2w h ALA 687 Cb 0.90 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1h2w h ALA 687 CO -0.47 -0.20 -0.30 0.87 0.00 0.00 0.00 179.25 179.15 1h2w h LYS 688 N 0.37 0.97 -0.87 0.00 1.57 -1.44 -2.35 116.57 114.82 1h2w h LYS 688 Ca 0.22 -0.46 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1h2w h LYS 688 Cb 0.20 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1h2w h LYS 688 CO -0.21 1.13 0.55 0.28 -0.57 0.00 0.00 179.45 180.63 1h2w h VAL 689 N 0.81 1.08 -0.44 0.50 2.07 -0.54 0.29 116.25 120.02 1h2w h VAL 689 Ca 0.09 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1h2w h VAL 689 Cb 0.89 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1h2w h VAL 689 CO 0.08 0.19 -0.10 0.40 0.02 0.00 0.00 177.57 178.16 1h2w h ILE 690 N 1.02 1.27 -0.77 4.57 2.04 -0.97 -2.27 117.51 122.41 1h2w h ILE 690 Ca 0.37 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1h2w h ILE 690 Cb 0.11 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1h2w h ILE 690 CO -0.15 0.41 0.38 -0.33 0.00 0.00 0.00 178.15 178.46 1h2w h GLU 691 N 0.67 1.11 0.20 2.37 4.39 -0.85 -2.09 114.58 120.38 1h2w h GLU 691 Ca 0.11 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1h2w h GLU 691 Cb 0.63 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1h2w h GLU 691 CO 0.04 0.86 -0.10 1.49 -1.16 0.00 0.00 179.01 180.14 1h2w h GLU 692 N 1.09 -0.26 -0.10 2.33 4.81 -0.79 -1.03 114.58 120.63 1h2w h GLU 692 Ca 0.27 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1h2w h GLU 692 Cb 0.11 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1h2w h GLU 692 CO -0.04 -0.08 -0.15 -0.39 -0.73 0.00 0.00 179.01 177.63 1h2w h VAL 693 N -0.40 1.16 -0.57 0.32 -1.51 -1.39 -1.12 116.25 112.75 1h2w h VAL 693 Ca -0.03 -0.72 -0.10 0.00 -1.23 0.00 0.00 66.70 64.62 1h2w h VAL 693 Cb 0.31 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 1h2w h VAL 693 CO 0.05 0.22 -0.02 0.28 -1.23 0.00 0.00 177.57 176.87 1h2w h SER 694 N 0.15 1.01 0.00 4.19 0.02 -1.16 -1.36 113.55 116.40 1h2w h SER 694 Ca 0.03 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1h2w h SER 694 Cb 0.35 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1h2w h SER 694 CO 0.02 1.08 -0.00 0.44 -1.14 0.00 0.00 176.83 177.23 1h2w h ASP 695 N 0.91 -0.01 0.10 3.07 3.32 -0.56 -1.02 116.42 122.23 1h2w h ASP 695 Ca 0.16 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1h2w h ASP 695 Cb 0.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1h2w h ASP 695 CO 0.03 0.13 -0.29 0.24 -1.72 0.00 0.00 179.24 177.64 1h2w h MET 696 N -0.15 -0.47 0.00 3.56 2.86 -1.08 -0.47 114.93 119.18 1h2w h MET 696 Ca -0.00 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1h2w h MET 696 Cb 0.14 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1h2w h MET 696 CO 0.00 -0.32 -0.25 0.74 1.06 0.00 0.00 176.91 178.15 1h2w h PHE 697 N -0.49 0.00 -0.25 -0.22 0.04 -1.26 -2.14 116.94 112.62 1h2w h PHE 697 Ca 0.04 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 1h2w h PHE 697 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1h2w h PHE 697 CO -0.27 0.25 -0.57 0.00 -0.60 0.00 0.00 178.31 177.12 1h2w h ALA 698 N 1.75 0.52 -0.23 2.45 0.00 -0.99 -0.82 119.26 121.94 1h2w h ALA 698 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1h2w h ALA 698 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1h2w h ALA 698 CO 0.03 0.69 0.13 0.35 0.00 0.00 0.00 179.25 180.45 1h2w h PHE 699 N 0.59 0.30 -0.10 0.00 3.57 -0.76 -0.98 116.94 119.57 1h2w h PHE 699 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h2w h PHE 699 Cb 1.17 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1h2w h PHE 699 CO 0.07 0.25 0.07 0.82 -2.23 0.00 0.00 178.31 177.28 1h2w h ILE 700 N 0.27 1.03 -0.45 1.41 2.04 -1.28 -1.07 117.51 119.45 1h2w h ILE 700 Ca 0.08 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1h2w h ILE 700 Cb 0.04 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1h2w h ILE 700 CO -0.01 0.03 0.20 0.00 0.00 0.00 0.00 178.15 178.36 1h2w h ALA 701 N 1.03 0.56 -0.13 1.87 0.00 -0.93 -0.65 119.26 121.02 1h2w h ALA 701 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1h2w h ALA 701 Cb -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1h2w h ALA 701 CO -0.01 -0.17 -0.12 -0.09 0.00 0.00 0.00 179.25 178.86 1h2w h ARG 702 N 0.40 0.30 -0.65 0.00 2.43 -1.02 0.37 114.38 116.21 1h2w h ARG 702 Ca 0.20 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1h2w h ARG 702 Cb 0.15 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1h2w h ARG 702 CO -0.17 0.70 0.29 0.00 -1.51 0.00 0.00 179.97 179.28 1h2w n LEU 704 N -4.33 3.09 -3.58 0.00 4.77 -0.26 -4.99 117.00 111.69 1h2w n LEU 704 Ca 0.06 -1.10 -0.25 0.00 -0.03 0.00 0.00 56.01 54.69 1h2w n LEU 704 Cb 0.15 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1h2w n LEU 704 CO 0.39 0.55 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.75 1h2w n ASN 705 N 1.38 -4.68 -4.71 -1.43 5.15 0.11 -4.96 115.26 106.11 1h2w n ASN 705 Ca 0.15 -0.90 -0.37 0.00 -0.60 0.00 0.00 54.58 52.87 1h2w n ASN 705 Cb 0.60 -3.97 -0.07 0.00 -0.53 0.00 0.00 39.78 35.80 1h2w n ASN 705 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1h2w s ILE 706 N -3.50 5.30 0.30 -1.44 1.01 0.12 -5.03 121.20 117.97 1h2w s ILE 706 Ca 0.36 0.52 -0.27 0.00 0.00 0.00 0.00 60.65 61.26 1h2w s ILE 706 Cb -0.10 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 1h2w s ILE 706 CO 0.82 0.36 0.96 -1.81 0.00 0.00 0.00 174.94 175.27 1h2w s ASP 707 N 0.62 7.39 0.17 3.58 1.01 -1.26 -4.83 116.67 123.35 1h2w s ASP 707 Ca 0.15 1.90 -0.30 0.00 0.71 0.00 0.00 52.55 55.02 1h2w s ASP 707 Cb -0.13 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 1h2w s ASP 707 CO 0.04 -0.03 1.12 0.86 0.21 0.00 0.00 175.17 177.37 1h2w s TRP 708 N -1.47 3.55 -0.40 4.23 -0.11 -1.26 -4.74 118.94 118.75 1h2w s TRP 708 Ca 0.48 1.55 -0.06 0.00 1.22 0.00 0.00 56.10 59.29 1h2w s TRP 708 Cb -0.22 -3.31 0.08 0.00 -1.50 0.00 0.00 33.47 28.53 1h2w s TRP 708 CO 0.27 -0.74 0.20 0.42 -4.62 0.00 0.00 176.95 172.48 1h2w s ILE 709 N -0.12 3.78 -2.00 5.86 1.01 0.11 -5.02 121.20 124.82 1h2w s ILE 709 Ca 0.51 -1.56 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1h2w s ILE 709 Cb -0.30 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1h2w s ILE 709 CO 0.35 -0.49 0.53 -2.65 0.00 0.00 0.00 174.94 172.68