#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng9 s HIS 10 N 0.00 1.94 0.44 0.00 5.04 -1.26 -5.12 115.29 116.33 1ng9 s HIS 10 Ca 0.00 -0.98 -0.21 0.00 -1.54 0.00 0.00 55.06 52.32 1ng9 s HIS 10 Cb 0.00 -1.53 -0.13 0.00 0.04 0.00 0.00 32.58 30.96 1ng9 s HIS 10 CO 0.00 0.15 0.40 -2.37 -2.34 0.00 0.00 174.74 170.58 1ng9 n THR 11 N -1.14 1.47 -0.40 0.89 5.66 -1.26 -4.48 114.28 115.03 1ng9 n THR 11 Ca -0.14 -0.50 0.37 0.00 -3.05 0.00 0.00 64.05 60.73 1ng9 n THR 11 Cb 0.67 -0.40 0.72 0.00 -1.55 0.00 0.00 70.33 69.77 1ng9 n THR 11 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1ng9 h PRO 12 N 0.58 0.06 0.08 1.09 0.11 -2.00 -0.94 132.00 130.98 1ng9 h PRO 12 Ca -0.40 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.45 1ng9 h PRO 12 Cb 1.41 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1ng9 h PRO 12 CO 0.49 0.04 -1.12 0.00 -0.21 0.00 0.00 178.00 177.20 1ng9 h MET 13 N 0.06 0.28 -0.00 1.05 -0.00 -2.03 -3.32 114.93 110.98 1ng9 h MET 13 Ca 0.66 -0.41 0.00 0.00 -0.00 0.00 0.00 59.70 59.95 1ng9 h MET 13 Cb 2.46 0.14 0.00 0.00 -0.00 0.00 0.00 31.60 34.20 1ng9 h MET 13 CO -0.08 1.16 -0.14 -1.33 -0.00 0.00 0.00 176.91 176.51 1ng9 n MET 14 N -3.59 0.14 0.05 -0.10 2.81 -0.41 -3.13 117.12 112.88 1ng9 n MET 14 Ca -0.07 -0.03 -0.09 0.00 -1.81 0.00 0.00 57.70 55.69 1ng9 n MET 14 Cb 0.95 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 32.01 1ng9 n MET 14 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1ng9 h GLN 15 N 0.08 0.41 -0.07 0.03 1.08 -1.52 -3.07 115.11 112.06 1ng9 h GLN 15 Ca 0.00 -0.31 -0.23 0.00 -1.45 0.00 0.00 58.65 56.66 1ng9 h GLN 15 Cb 0.46 0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1ng9 h GLN 15 CO 0.00 0.94 -0.85 0.37 -0.95 0.00 0.00 178.83 178.34 1ng9 h GLN 16 N 0.29 0.70 -1.00 1.46 4.15 -1.69 -3.22 115.11 115.80 1ng9 h GLN 16 Ca -0.02 -0.66 0.04 0.00 0.77 0.00 0.00 58.65 58.78 1ng9 h GLN 16 Cb 1.24 0.16 -0.06 0.00 0.21 0.00 0.00 27.48 29.03 1ng9 h GLN 16 CO 0.12 1.26 0.66 -0.92 -1.93 0.00 0.00 178.83 178.01 1ng9 h TYR 17 N 0.39 1.23 -0.23 3.99 3.20 -1.60 -2.81 116.97 121.13 1ng9 h TYR 17 Ca -0.09 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.62 1ng9 h TYR 17 Cb 1.50 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1ng9 h TYR 17 CO 0.10 0.69 -0.62 1.25 -1.64 0.00 0.00 178.16 177.94 1ng9 h LEU 18 N 1.25 0.94 -0.87 2.82 5.85 -1.60 -2.01 115.31 121.68 1ng9 h LEU 18 Ca 0.41 -0.57 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1ng9 h LEU 18 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1ng9 h LEU 18 CO -0.14 1.34 0.29 0.03 -0.34 0.00 0.00 178.44 179.63 1ng9 h ARG 19 N 0.58 1.12 -0.21 1.25 3.08 -1.55 -2.58 114.38 116.06 1ng9 h ARG 19 Ca -0.01 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 1ng9 h ARG 19 Cb 1.24 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1ng9 h ARG 19 CO 0.13 0.91 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.48 1ng9 h LEU 20 N 1.09 0.51 -1.32 3.04 4.07 -1.40 -2.76 115.31 118.55 1ng9 h LEU 20 Ca 0.25 -0.22 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 1ng9 h LEU 20 Cb 0.22 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1ng9 h LEU 20 CO -0.02 0.86 -0.33 0.50 -1.08 0.00 0.00 178.44 178.36 1ng9 h LYS 21 N 0.40 0.00 -0.08 1.13 1.63 -1.17 -2.61 116.57 115.87 1ng9 h LYS 21 Ca 0.04 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 1ng9 h LYS 21 Cb 0.87 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 1ng9 h LYS 21 CO 0.07 0.33 -0.21 0.00 -3.45 0.00 0.00 179.45 176.20 1ng9 h ALA 22 N 1.67 1.50 -0.29 5.00 0.00 -1.16 -1.71 119.26 124.27 1ng9 h ALA 22 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1ng9 h ALA 22 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ng9 h ALA 22 CO 0.04 0.36 -0.30 1.96 0.00 0.00 0.00 179.25 181.31 1ng9 h GLN 23 N 0.12 0.61 -2.30 0.00 4.20 -1.47 -3.37 115.11 112.92 1ng9 h GLN 23 Ca 0.02 -0.27 -0.58 0.00 0.06 0.00 0.00 58.65 57.88 1ng9 h GLN 23 Cb 0.45 -0.02 -0.39 0.00 0.30 0.00 0.00 27.48 27.82 1ng9 h GLN 23 CO 0.03 0.84 -0.96 0.72 -0.67 0.00 0.00 178.83 178.80 1ng9 n HIS 24 N -4.08 -0.01 0.12 2.96 8.25 -1.08 -4.99 115.22 116.39 1ng9 n HIS 24 Ca -0.01 -3.55 -0.20 0.00 -0.26 0.00 0.00 57.72 53.70 1ng9 n HIS 24 Cb 0.46 -0.09 -0.14 0.00 1.12 0.00 0.00 29.99 31.34 1ng9 n HIS 24 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ng9 h PRO 25 N 4.94 0.45 0.00 -0.41 0.13 -1.48 -3.23 132.00 132.40 1ng9 h PRO 25 Ca 0.18 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1ng9 h PRO 25 Cb 0.87 0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ng9 h PRO 25 CO 0.47 1.33 0.00 -0.85 -0.23 0.00 0.00 178.00 178.72 1ng9 n GLU 26 N -3.66 0.03 -4.68 0.86 0.00 -1.26 -4.76 120.64 107.17 1ng9 n GLU 26 Ca -0.13 0.26 -0.33 0.00 0.00 0.00 0.00 57.16 56.96 1ng9 n GLU 26 Cb 1.04 -1.56 -0.12 0.00 0.00 0.00 0.00 31.44 30.80 1ng9 n GLU 26 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1ng9 s ILE 27 N -3.05 3.47 0.31 3.84 1.01 -1.22 -4.96 121.20 120.61 1ng9 s ILE 27 Ca 0.07 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1ng9 s ILE 27 Cb 0.10 -2.43 -0.12 0.00 0.01 0.00 0.00 42.46 40.02 1ng9 s ILE 27 CO 0.30 0.57 1.41 0.18 0.00 0.00 0.00 174.94 177.40 1ng9 n LEU 28 N 2.66 3.80 -4.05 2.97 4.77 -1.23 -4.80 117.00 121.11 1ng9 n LEU 28 Ca -0.18 1.18 -0.32 0.00 -0.03 0.00 0.00 56.01 56.67 1ng9 n LEU 28 Cb 0.53 -1.51 -0.14 0.00 -2.33 0.00 0.00 43.42 39.96 1ng9 n LEU 28 CO 0.28 -0.26 -0.34 -0.22 -1.33 0.00 0.00 177.39 175.52 1ng9 s LEU 29 N -0.81 4.50 0.09 2.23 2.96 -1.26 -1.51 118.68 124.88 1ng9 s LEU 29 Ca 0.60 -1.93 -0.31 0.00 -0.22 0.00 0.00 54.13 52.27 1ng9 s LEU 29 Cb -0.56 -1.64 -0.08 0.00 0.50 0.00 0.00 46.19 44.41 1ng9 s LEU 29 CO 0.57 -0.35 1.40 -0.36 -1.32 0.00 0.00 176.35 176.28 1ng9 s PHE 30 N 0.99 3.16 -0.18 5.38 0.40 0.09 -4.31 117.98 123.52 1ng9 s PHE 30 Ca 0.05 0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 57.29 1ng9 s PHE 30 Cb -0.20 -3.68 0.05 0.00 0.51 0.00 0.00 43.02 39.70 1ng9 s PHE 30 CO -0.06 -2.43 -0.03 -0.47 0.70 0.00 0.00 175.22 172.93 1ng9 s TYR 31 N 1.36 1.62 0.30 0.36 5.04 -0.83 -1.19 117.35 124.00 1ng9 s TYR 31 Ca 0.65 -1.10 -0.30 0.00 -2.44 0.00 0.00 57.07 53.88 1ng9 s TYR 31 Cb -0.36 -1.27 -0.12 0.00 0.35 0.00 0.00 41.96 40.56 1ng9 s TYR 31 CO 0.30 -0.63 1.58 -2.13 -1.34 0.00 0.00 175.55 173.33 1ng9 n ARG 32 N 4.89 2.67 -2.86 4.97 3.00 -0.74 -0.98 116.66 127.61 1ng9 n ARG 32 Ca -0.11 0.95 -0.10 0.00 -0.00 0.00 0.00 57.85 58.58 1ng9 n ARG 32 Cb 0.47 -2.72 0.01 0.00 0.00 0.00 0.00 32.46 30.22 1ng9 n ARG 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1ng9 n MET 33 N 2.06 0.66 0.00 -0.14 2.81 0.01 -4.91 117.12 117.62 1ng9 n MET 33 Ca 0.08 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.84 1ng9 n MET 33 Cb 0.37 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1ng9 n MET 33 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ng9 n GLY 34 N 2.08 2.80 0.42 3.03 0.00 -1.26 -3.06 105.19 109.20 1ng9 n GLY 34 Ca 0.15 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1ng9 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ng9 n ASP 35 N 9.24 1.28 -4.12 1.61 8.00 -1.26 -4.88 116.55 126.41 1ng9 n ASP 35 Ca 0.00 -1.62 -0.19 0.00 0.71 0.00 0.00 54.79 53.69 1ng9 n ASP 35 Cb 0.00 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 40.90 1ng9 n ASP 35 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ng9 s PHE 36 N -1.85 1.09 0.18 1.24 0.08 -1.17 -1.13 117.98 116.41 1ng9 s PHE 36 Ca 0.32 -0.36 -0.16 0.00 0.12 0.00 0.00 56.93 56.84 1ng9 s PHE 36 Cb 0.17 -0.65 -0.07 0.00 -0.57 0.00 0.00 43.02 41.90 1ng9 s PHE 36 CO 0.26 0.02 0.62 0.71 -0.10 0.00 0.00 175.22 176.73 1ng9 s TYR 37 N -0.91 3.62 -0.03 0.36 2.02 -0.58 -0.81 117.35 121.02 1ng9 s TYR 37 Ca -0.00 1.20 0.01 0.00 -0.37 0.00 0.00 57.07 57.90 1ng9 s TYR 37 Cb -0.08 -2.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 1ng9 s TYR 37 CO 0.01 0.39 -0.03 -1.21 -1.57 0.00 0.00 175.55 173.14 1ng9 s GLU 38 N -1.97 0.61 0.00 -0.62 2.02 -0.15 -1.82 118.70 116.78 1ng9 s GLU 38 Ca 0.40 -0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.33 1ng9 s GLU 38 Cb -0.16 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 1ng9 s GLU 38 CO 0.20 -0.06 0.03 -0.51 0.02 0.00 0.00 175.26 174.94 1ng9 s LEU 39 N 0.74 3.66 0.15 1.80 1.02 -0.45 -1.96 118.68 123.64 1ng9 s LEU 39 Ca -0.09 0.04 0.07 0.00 0.02 0.00 0.00 54.13 54.17 1ng9 s LEU 39 Cb -0.12 -2.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 1ng9 s LEU 39 CO -0.00 0.27 -0.15 -0.36 0.02 0.00 0.00 176.35 176.12 1ng9 s PHE 40 N -1.14 1.58 0.00 0.29 0.08 -1.26 -2.17 117.98 115.35 1ng9 s PHE 40 Ca 0.21 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1ng9 s PHE 40 Cb -0.12 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1ng9 s PHE 40 CO 0.12 0.23 0.00 0.66 -0.10 0.00 0.00 175.22 176.14 1ng9 n TYR 41 N 0.28 0.00 0.25 0.36 4.02 -1.12 -2.56 117.16 118.38 1ng9 n TYR 41 Ca -0.13 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.89 1ng9 n TYR 41 Cb 0.58 0.00 0.53 0.00 -0.02 0.00 0.00 39.34 40.43 1ng9 n TYR 41 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1ng9 h ASP 42 N 0.00 0.00 0.05 7.72 3.32 -1.97 -2.33 116.42 123.21 1ng9 h ASP 42 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1ng9 h ASP 42 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ng9 h ASP 42 CO 0.00 0.09 -0.55 0.44 -1.72 0.00 0.00 179.24 177.50 1ng9 h ASP 43 N 0.00 0.59 -0.16 6.45 3.32 -1.87 -2.52 116.42 122.22 1ng9 h ASP 43 Ca -0.00 -0.31 -0.18 0.00 0.02 0.00 0.00 57.03 56.56 1ng9 h ASP 43 Cb 0.67 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1ng9 h ASP 43 CO 0.01 1.02 -0.55 0.00 -1.72 0.00 0.00 179.24 178.00 1ng9 h ALA 44 N 0.99 0.56 -0.05 3.45 0.00 -1.47 -2.50 119.26 120.23 1ng9 h ALA 44 Ca 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1ng9 h ALA 44 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ng9 h ALA 44 CO 0.10 0.68 -0.19 0.87 0.00 0.00 0.00 179.25 180.72 1ng9 h LYS 45 N 0.58 0.22 -0.27 0.00 1.57 -1.53 -2.50 116.57 114.65 1ng9 h LYS 45 Ca 0.01 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1ng9 h LYS 45 Cb 1.13 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1ng9 h LYS 45 CO 0.12 0.80 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.65 1ng9 h ARG 46 N -0.31 0.43 0.00 3.15 2.43 -1.54 -2.96 114.38 115.59 1ng9 h ARG 46 Ca -0.01 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1ng9 h ARG 46 Cb 0.82 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1ng9 h ARG 46 CO 0.04 0.50 -0.82 0.00 -1.51 0.00 0.00 179.97 178.18 1ng9 h ALA 47 N 1.54 0.64 0.00 2.80 0.00 -1.48 -2.48 119.26 120.28 1ng9 h ALA 47 Ca 0.09 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1ng9 h ALA 47 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ng9 h ALA 47 CO 0.02 0.75 -0.37 0.66 0.00 0.00 0.00 179.25 180.31 1ng9 h SER 48 N 0.00 0.00 0.57 0.00 4.64 -1.36 -2.37 113.55 115.03 1ng9 h SER 48 Ca -0.05 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.98 1ng9 h SER 48 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1ng9 h SER 48 CO 0.06 0.37 -1.32 -0.61 -0.87 0.00 0.00 176.83 174.46 1ng9 h GLN 49 N 0.00 0.28 0.05 4.77 4.15 -1.44 -3.25 115.11 119.67 1ng9 h GLN 49 Ca -0.00 -0.48 -0.27 0.00 0.77 0.00 0.00 58.65 58.66 1ng9 h GLN 49 Cb 0.89 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1ng9 h GLN 49 CO 0.05 1.21 -1.41 -0.07 -1.93 0.00 0.00 178.83 176.68 1ng9 h LEU 50 N 0.08 0.16 -0.76 -2.39 3.38 -1.40 -3.40 115.31 110.98 1ng9 h LEU 50 Ca -0.17 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1ng9 h LEU 50 Cb 2.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1ng9 h LEU 50 CO 0.20 1.19 -0.13 0.18 0.09 0.00 0.00 178.44 179.97 1ng9 n LEU 51 N -3.31 1.10 -3.23 1.67 4.77 -0.90 -4.98 117.00 112.12 1ng9 n LEU 51 Ca -0.11 -0.79 -0.07 0.00 -0.03 0.00 0.00 56.01 55.00 1ng9 n LEU 51 Cb 1.01 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.11 1ng9 n LEU 51 CO 0.48 0.23 0.20 0.47 -1.33 0.00 0.00 177.39 177.44 1ng9 n ASP 52 N -0.22 -7.10 -4.19 -1.43 9.92 -1.23 -5.06 116.55 107.24 1ng9 n ASP 52 Ca 0.03 -0.33 -0.11 0.00 -0.53 0.00 0.00 54.79 53.85 1ng9 n ASP 52 Cb 0.16 -4.63 -0.10 0.00 -0.64 0.00 0.00 41.12 35.91 1ng9 n ASP 52 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1ng9 s ILE 53 N -3.06 0.38 1.01 0.53 -4.36 -1.24 -5.10 121.20 109.37 1ng9 s ILE 53 Ca 0.07 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.40 1ng9 s ILE 53 Cb -0.02 -2.04 0.20 0.00 1.25 0.00 0.00 42.46 41.85 1ng9 s ILE 53 CO 0.78 -0.51 1.09 -0.44 0.24 0.00 0.00 174.94 176.10 1ng9 s SER 54 N -3.10 2.49 -0.09 4.36 0.01 -1.26 -4.55 113.70 111.56 1ng9 s SER 54 Ca 0.23 1.18 -0.00 0.00 1.31 0.00 0.00 55.95 58.66 1ng9 s SER 54 Cb 0.07 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.48 1ng9 s SER 54 CO 0.02 -3.21 -0.05 -0.22 0.41 0.00 0.00 173.24 170.18 1ng9 s LEU 55 N -6.51 1.03 0.00 2.44 0.20 -1.26 -4.62 118.68 109.96 1ng9 s LEU 55 Ca 0.66 -0.21 0.00 0.00 0.69 0.00 0.00 54.13 55.26 1ng9 s LEU 55 Cb -0.19 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 44.90 1ng9 s LEU 55 CO 0.58 -0.13 0.00 0.41 -0.29 0.00 0.00 176.35 176.92 1ng9 n THR 56 N 4.85 0.00 -1.85 3.68 -1.04 -1.06 -4.98 114.28 113.88 1ng9 n THR 56 Ca -0.12 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.87 1ng9 n THR 56 Cb 0.50 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.00 1ng9 n THR 56 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1ng9 n PRO 65 N 0.00 -1.32 -2.46 -2.82 -0.04 -1.26 -4.84 135.00 122.27 1ng9 n PRO 65 Ca 0.00 1.35 -0.42 0.00 -0.04 0.00 0.00 63.50 64.39 1ng9 n PRO 65 Cb 0.00 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1ng9 n PRO 65 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ng9 s ILE 66 N -0.31 4.25 0.30 0.52 -0.00 -1.26 -5.01 121.20 119.69 1ng9 s ILE 66 Ca -0.06 1.57 -0.30 0.00 -0.00 0.00 0.00 60.65 61.86 1ng9 s ILE 66 Cb 0.00 -4.01 -0.11 0.00 -0.00 0.00 0.00 42.46 38.34 1ng9 s ILE 66 CO 0.25 -0.01 1.56 -2.84 -0.00 0.00 0.00 174.94 173.90 1ng9 s PRO 67 N 2.25 4.14 -0.03 0.37 0.02 -1.26 -4.96 135.00 135.53 1ng9 s PRO 67 Ca 0.56 2.54 -0.07 0.00 0.02 0.00 0.00 61.00 64.05 1ng9 s PRO 67 Cb -0.25 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.25 1ng9 s PRO 67 CO 0.22 -0.60 0.16 1.41 -0.33 0.00 0.00 177.00 177.87 1ng9 s MET 68 N -0.64 0.38 -0.08 5.54 1.75 -1.26 -2.80 119.30 122.17 1ng9 s MET 68 Ca 0.62 -0.11 -0.08 0.00 -1.25 0.00 0.00 55.69 54.87 1ng9 s MET 68 Cb -0.47 0.16 0.02 0.00 2.84 0.00 0.00 34.83 37.39 1ng9 s MET 68 CO 0.49 -0.08 0.22 0.00 -0.65 0.00 0.00 175.02 175.00 1ng9 s ALA 69 N -0.75 -0.54 -0.01 4.11 0.00 -0.92 -2.57 121.76 121.07 1ng9 s ALA 69 Ca -0.08 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.53 1ng9 s ALA 69 Cb -0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1ng9 s ALA 69 CO 0.01 -0.11 -0.09 0.20 0.00 0.00 0.00 175.76 175.78 1ng9 s GLY 70 N 0.14 0.46 -0.10 0.00 0.00 -1.26 -1.34 107.32 105.22 1ng9 s GLY 70 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1ng9 s GLY 70 CO 0.00 -0.22 -0.12 -0.42 0.00 0.00 0.00 173.10 172.35 1ng9 s ILE 71 N -0.05 3.23 0.56 0.90 1.09 -0.76 -4.96 121.20 121.22 1ng9 s ILE 71 Ca 0.01 -0.62 -0.20 0.00 -1.10 0.00 0.00 60.65 58.74 1ng9 s ILE 71 Cb -0.05 -2.34 -0.05 0.00 -1.06 0.00 0.00 42.46 38.96 1ng9 s ILE 71 CO -0.00 0.55 1.18 -2.16 -0.10 0.00 0.00 174.94 174.41 1ng9 s PRO 72 N -0.09 3.19 0.23 2.79 0.04 -1.26 -1.53 135.00 138.37 1ng9 s PRO 72 Ca -0.01 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.71 1ng9 s PRO 72 Cb -0.14 -2.01 0.20 0.00 0.04 0.00 0.00 34.50 32.59 1ng9 s PRO 72 CO 0.03 -1.01 1.88 -0.92 0.04 0.00 0.00 177.00 177.02 1ng9 h TYR 73 N 1.13 1.15 0.00 0.56 -0.00 -1.49 -2.84 116.97 115.48 1ng9 h TYR 73 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 1ng9 h TYR 73 Cb 1.28 -0.38 0.00 0.00 -0.00 0.00 0.00 36.73 37.63 1ng9 h TYR 73 CO 0.49 0.76 0.00 -2.39 -0.00 0.00 0.00 178.16 177.02 1ng9 n HIS 74 N -4.42 0.83 -1.26 -3.82 1.44 -1.26 -1.99 115.22 104.73 1ng9 n HIS 74 Ca 0.09 0.35 0.06 0.00 -2.01 0.00 0.00 57.72 56.21 1ng9 n HIS 74 Cb 0.05 -1.06 0.19 0.00 0.12 0.00 0.00 29.99 29.29 1ng9 n HIS 74 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ng9 n ALA 75 N -1.79 3.08 -0.05 1.59 0.00 -1.08 -4.81 120.51 117.46 1ng9 n ALA 75 Ca 0.01 -2.85 0.02 0.00 0.00 0.00 0.00 53.44 50.62 1ng9 n ALA 75 Cb 0.19 -0.48 0.34 0.00 0.00 0.00 0.00 19.45 19.50 1ng9 n ALA 75 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ng9 h VAL 76 N 0.72 1.15 -0.00 0.00 3.04 -1.37 -2.53 116.25 117.26 1ng9 h VAL 76 Ca 0.03 -0.43 -0.22 0.00 -1.01 0.00 0.00 66.70 65.07 1ng9 h VAL 76 Cb 1.17 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1ng9 h VAL 76 CO 0.10 0.18 -0.93 -0.33 -1.01 0.00 0.00 177.57 175.58 1ng9 h GLU 77 N 0.64 0.40 -0.41 4.17 4.39 -1.87 -1.32 114.58 120.58 1ng9 h GLU 77 Ca 0.16 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1ng9 h GLU 77 Cb 0.06 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1ng9 h GLU 77 CO -0.02 1.09 0.26 -0.97 -1.16 0.00 0.00 179.01 178.21 1ng9 h ASN 78 N 0.23 0.49 1.61 1.42 -0.00 -1.80 -2.31 115.58 115.21 1ng9 h ASN 78 Ca -0.07 -0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.13 1ng9 h ASN 78 Cb 1.56 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 39.75 1ng9 h ASN 78 CO 0.16 0.38 -0.28 1.88 -0.00 0.00 0.00 177.43 179.57 1ng9 h TYR 79 N 0.55 0.00 -0.51 0.67 0.05 -1.48 -2.62 116.97 113.64 1ng9 h TYR 79 Ca 0.15 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.80 1ng9 h TYR 79 Cb -0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1ng9 h TYR 79 CO -0.04 0.28 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.10 1ng9 h LEU 80 N 0.00 1.04 -1.32 3.88 3.38 -1.13 -2.73 115.31 118.43 1ng9 h LEU 80 Ca -0.00 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1ng9 h LEU 80 Cb 1.16 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1ng9 h LEU 80 CO 0.04 1.19 -0.31 0.00 0.09 0.00 0.00 178.44 179.45 1ng9 h ALA 81 N 0.89 1.23 0.01 1.53 0.00 -1.23 -1.01 119.26 120.67 1ng9 h ALA 81 Ca 0.12 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 1ng9 h ALA 81 Cb 0.76 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1ng9 h ALA 81 CO 0.06 0.38 -0.97 0.87 0.00 0.00 0.00 179.25 179.59 1ng9 h LYS 82 N 0.00 0.63 -0.28 0.00 1.57 -1.38 -2.28 116.57 114.83 1ng9 h LYS 82 Ca -0.00 -0.70 -0.16 0.00 -1.87 0.00 0.00 60.65 57.91 1ng9 h LYS 82 Cb 0.65 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1ng9 h LYS 82 CO 0.04 1.29 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.66 1ng9 h LEU 83 N 0.27 0.82 -0.91 2.94 3.38 -1.38 -3.13 115.31 117.32 1ng9 h LEU 83 Ca -0.13 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 1ng9 h LEU 83 Cb 1.64 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1ng9 h LEU 83 CO 0.19 1.16 -0.50 0.58 0.09 0.00 0.00 178.44 179.96 1ng9 h VAL 84 N 0.60 1.23 0.00 1.22 2.07 -1.25 -1.58 116.25 118.54 1ng9 h VAL 84 Ca 0.03 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1ng9 h VAL 84 Cb 1.04 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1ng9 h VAL 84 CO 0.10 0.49 0.00 -1.13 0.02 0.00 0.00 177.57 177.05 1ng9 h ASN 85 N 0.00 0.00 -0.32 0.57 -1.24 -1.35 -3.01 115.58 110.23 1ng9 h ASN 85 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1ng9 h ASN 85 Cb 0.96 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.01 1ng9 h ASN 85 CO 0.06 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 1ng9 n GLN 86 N -2.62 3.11 -0.49 6.67 6.02 -0.84 -4.97 117.38 124.26 1ng9 n GLN 86 Ca 0.02 -2.72 0.00 0.00 -0.01 0.00 0.00 57.00 54.29 1ng9 n GLN 86 Cb 0.28 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1ng9 n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ng9 n GLY 87 N -0.15 0.75 3.67 1.08 0.00 -1.14 -4.57 105.19 104.83 1ng9 n GLY 87 Ca 0.20 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1ng9 n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ng9 s GLU 88 N -0.54 4.15 0.62 1.61 0.41 -0.65 -3.47 118.70 120.82 1ng9 s GLU 88 Ca 0.00 0.07 -0.15 0.00 -0.41 0.00 0.00 54.97 54.48 1ng9 s GLU 88 Cb 0.00 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.79 1ng9 s GLU 88 CO 0.00 -0.01 1.06 -1.12 -0.49 0.00 0.00 175.26 174.70 1ng9 s SER 89 N 1.04 5.67 -0.13 -0.19 0.01 -1.26 -3.92 113.70 114.92 1ng9 s SER 89 Ca 0.16 1.78 -0.05 0.00 1.31 0.00 0.00 55.95 59.15 1ng9 s SER 89 Cb -0.14 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.62 1ng9 s SER 89 CO 0.07 -1.24 0.28 -0.69 0.41 0.00 0.00 173.24 172.07 1ng9 s VAL 90 N -2.57 -0.30 -0.16 3.43 1.01 -0.70 -3.56 120.40 117.56 1ng9 s VAL 90 Ca 0.63 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 1ng9 s VAL 90 Cb -0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1ng9 s VAL 90 CO 0.41 0.09 0.15 0.00 0.00 0.00 0.00 175.10 175.75 1ng9 s ALA 91 N 2.02 3.75 -0.12 5.51 0.00 -0.57 -2.20 121.76 130.14 1ng9 s ALA 91 Ca -0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 1ng9 s ALA 91 Cb -0.11 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1ng9 s ALA 91 CO -0.09 0.33 0.05 0.42 0.00 0.00 0.00 175.76 176.47 1ng9 s ILE 92 N -0.19 4.68 -0.30 0.00 1.09 -0.64 -0.73 121.20 125.11 1ng9 s ILE 92 Ca 0.12 -0.09 0.03 0.00 -1.10 0.00 0.00 60.65 59.60 1ng9 s ILE 92 Cb -0.12 -3.03 0.08 0.00 -1.06 0.00 0.00 42.46 38.34 1ng9 s ILE 92 CO 0.01 0.56 0.00 0.00 -0.10 0.00 0.00 174.94 175.42 1ng9 s GLU 94 N 1.10 2.27 0.71 0.00 0.41 -1.12 -1.80 118.70 120.27 1ng9 s GLU 94 Ca 0.04 -1.81 -0.10 0.00 -0.41 0.00 0.00 54.97 52.69 1ng9 s GLU 94 Cb -0.19 -2.43 0.03 0.00 -1.78 0.00 0.00 34.13 29.76 1ng9 s GLU 94 CO -0.09 -0.80 1.08 -0.65 -0.49 0.00 0.00 175.26 174.31 1ng9 s GLN 95 N -4.53 2.61 0.01 1.61 -0.21 -1.26 -2.59 119.66 115.29 1ng9 s GLN 95 Ca 0.51 0.24 0.00 0.00 0.02 0.00 0.00 55.36 56.13 1ng9 s GLN 95 Cb -0.04 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.91 1ng9 s GLN 95 CO 0.32 -1.13 0.00 1.55 -2.12 0.00 0.00 175.29 173.92 1ng9 n VAL 106 N -3.00 -0.63 -2.06 1.09 3.14 -1.26 -4.91 118.33 110.69 1ng9 n VAL 106 Ca 0.07 0.16 -0.41 0.00 -2.96 0.00 0.00 64.34 61.20 1ng9 n VAL 106 Cb 0.58 -0.83 -0.02 0.00 -1.06 0.00 0.00 33.84 32.52 1ng9 n VAL 106 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1ng9 s GLU 107 N -0.02 4.31 0.24 1.45 2.12 -1.26 -5.04 118.70 120.50 1ng9 s GLU 107 Ca 0.00 2.27 0.08 0.00 0.36 0.00 0.00 54.97 57.68 1ng9 s GLU 107 Cb 0.00 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 1ng9 s GLU 107 CO 0.00 -0.26 -0.11 1.03 -0.54 0.00 0.00 175.26 175.37 1ng9 s ARG 108 N -1.60 1.46 -0.17 4.30 0.52 -1.26 -5.03 118.95 117.16 1ng9 s ARG 108 Ca 0.51 -1.69 -0.29 0.00 -0.52 0.00 0.00 55.73 53.74 1ng9 s ARG 108 Cb -0.41 -1.19 0.10 0.00 0.52 0.00 0.00 34.95 33.98 1ng9 s ARG 108 CO 0.53 0.13 0.89 0.21 0.02 0.00 0.00 175.30 177.08 1ng9 s LYS 109 N -3.67 0.73 -0.47 3.54 2.20 -1.07 -5.01 119.74 115.99 1ng9 s LYS 109 Ca 0.26 0.38 -0.27 0.00 -0.36 0.00 0.00 55.97 55.98 1ng9 s LYS 109 Cb 0.01 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 1ng9 s LYS 109 CO 0.10 -0.19 1.81 0.08 -0.36 0.00 0.00 175.35 176.79 1ng9 s VAL 110 N -0.66 3.44 -0.50 4.02 1.01 -1.26 -2.78 120.40 123.67 1ng9 s VAL 110 Ca -0.03 0.38 0.22 0.00 0.00 0.00 0.00 61.98 62.55 1ng9 s VAL 110 Cb -0.02 -3.81 -0.28 0.00 0.00 0.00 0.00 36.38 32.27 1ng9 s VAL 110 CO 0.02 -0.66 0.70 0.55 0.00 0.00 0.00 175.10 175.71 1ng9 n VAL 111 N 7.31 0.01 -3.83 2.92 3.14 -0.88 -4.97 118.33 122.04 1ng9 n VAL 111 Ca 0.22 -0.26 -0.12 0.00 -2.96 0.00 0.00 64.34 61.22 1ng9 n VAL 111 Cb 0.49 0.47 -0.10 0.00 -1.06 0.00 0.00 33.84 33.64 1ng9 n VAL 111 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1ng9 s ARG 112 N -3.27 0.48 -0.06 1.45 3.52 -1.23 -5.04 118.95 114.80 1ng9 s ARG 112 Ca -0.00 -0.20 -0.03 0.00 -0.13 0.00 0.00 55.73 55.38 1ng9 s ARG 112 Cb 0.15 0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.79 1ng9 s ARG 112 CO 0.89 -0.11 0.14 0.42 -0.81 0.00 0.00 175.30 175.82 1ng9 s ILE 113 N -1.05 -0.05 -0.17 4.11 1.01 -1.26 -1.61 121.20 122.17 1ng9 s ILE 113 Ca -0.11 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1ng9 s ILE 113 Cb -0.06 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 1ng9 s ILE 113 CO 0.02 0.08 -0.09 0.68 0.00 0.00 0.00 174.94 175.62 1ng9 s VAL 114 N 1.19 3.18 0.07 2.92 -7.23 -0.94 -5.00 120.40 114.60 1ng9 s VAL 114 Ca -0.09 -0.59 0.04 0.00 -1.81 0.00 0.00 61.98 59.53 1ng9 s VAL 114 Cb -0.12 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1ng9 s VAL 114 CO -0.06 0.49 0.00 0.42 -0.31 0.00 0.00 175.10 175.64 1ng9 s THR 115 N 0.82 4.06 0.22 5.32 -4.23 -1.26 -1.72 115.64 118.85 1ng9 s THR 115 Ca -0.03 -0.90 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1ng9 s THR 115 Cb -0.15 -2.91 0.17 0.00 1.34 0.00 0.00 72.50 70.95 1ng9 s THR 115 CO 0.01 0.17 1.83 -0.65 -0.54 0.00 0.00 174.62 175.44 1ng9 h PRO 116 N 3.61 0.78 -0.00 3.99 0.11 -1.83 -2.53 132.00 136.14 1ng9 h PRO 116 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ng9 h PRO 116 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ng9 h PRO 116 CO 0.60 0.52 -0.01 0.41 -0.21 0.00 0.00 178.00 179.31 1ng9 n GLY 117 N -1.30 -1.22 0.12 -0.55 0.00 -1.26 -4.07 105.19 96.91 1ng9 n GLY 117 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1ng9 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ng9 n THR 118 N -1.22 0.94 -2.43 2.61 -2.24 -0.97 -3.53 114.28 107.43 1ng9 n THR 118 Ca 0.16 -1.07 -0.35 0.00 -2.27 0.00 0.00 64.05 60.53 1ng9 n THR 118 Cb 0.22 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1ng9 n THR 118 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1ng9 s ILE 119 N -1.27 3.52 0.00 2.28 -4.36 -1.13 -4.87 121.20 115.37 1ng9 s ILE 119 Ca 0.11 0.98 0.00 0.00 -0.26 0.00 0.00 60.65 61.48 1ng9 s ILE 119 Cb 0.10 -3.41 0.00 0.00 1.25 0.00 0.00 42.46 40.39 1ng9 s ILE 119 CO 0.01 -0.18 0.28 -1.54 0.24 0.00 0.00 174.94 173.75 1ng9 n SER 120 N -0.98 0.00 -4.69 4.36 3.41 -1.26 -4.77 113.62 109.69 1ng9 n SER 120 Ca 0.10 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.31 1ng9 n SER 120 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1ng9 n SER 120 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ng9 s ASP 121 N 0.00 6.91 0.49 4.04 1.01 -1.26 -4.85 116.67 123.01 1ng9 s ASP 121 Ca 0.00 1.10 0.30 0.00 0.71 0.00 0.00 52.55 54.66 1ng9 s ASP 121 Cb 0.00 -2.40 1.40 0.00 1.01 0.00 0.00 42.92 42.92 1ng9 s ASP 121 CO 0.00 -0.21 1.79 -0.08 0.21 0.00 0.00 175.17 176.89 1ng9 h GLU 122 N 7.03 0.13 -0.45 8.23 4.81 -1.96 -0.43 114.58 131.94 1ng9 h GLU 122 Ca -0.37 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.75 1ng9 h GLU 122 Cb 1.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1ng9 h GLU 122 CO 0.78 0.09 -0.15 0.00 -0.73 0.00 0.00 179.01 178.99 1ng9 h ALA 123 N 1.49 0.88 -0.00 2.92 0.00 -1.96 -3.21 119.26 119.38 1ng9 h ALA 123 Ca 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ng9 h ALA 123 Cb 1.99 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1ng9 h ALA 123 CO -0.12 0.63 -0.31 1.28 0.00 0.00 0.00 179.25 180.74 1ng9 n LEU 124 N -4.14 0.60 -4.65 0.00 4.77 -0.21 -4.87 117.00 108.50 1ng9 n LEU 124 Ca 0.01 -0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 1ng9 n LEU 124 Cb 0.40 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1ng9 n LEU 124 CO 0.44 0.13 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.51 1ng9 s LEU 125 N -2.76 3.34 -0.01 2.23 1.43 -0.96 -4.84 118.68 117.11 1ng9 s LEU 125 Ca 0.18 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 1ng9 s LEU 125 Cb 0.19 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1ng9 s LEU 125 CO 0.59 0.22 0.65 -1.10 0.23 0.00 0.00 176.35 176.95 1ng9 s GLN 126 N -1.91 4.39 0.22 1.70 -0.21 -1.26 -4.91 119.66 117.68 1ng9 s GLN 126 Ca 0.22 0.83 -0.08 0.00 0.02 0.00 0.00 55.36 56.35 1ng9 s GLN 126 Cb -0.11 -3.37 0.29 0.00 1.00 0.00 0.00 33.01 30.81 1ng9 s GLN 126 CO 0.13 0.27 1.82 1.49 -2.12 0.00 0.00 175.29 176.88 1ng9 h GLU 127 N 5.94 0.74 -0.11 2.91 4.81 -1.98 -3.23 114.58 123.66 1ng9 h GLU 127 Ca -0.44 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1ng9 h GLU 127 Cb 1.20 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ng9 h GLU 127 CO 0.71 0.49 -0.02 0.54 -0.73 0.00 0.00 179.01 180.00 1ng9 n ARG 128 N -4.75 1.91 -4.78 1.92 1.74 -1.26 -4.74 116.66 106.71 1ng9 n ARG 128 Ca 0.10 -2.73 -0.26 0.00 -0.77 0.00 0.00 57.85 54.19 1ng9 n ARG 128 Cb 0.19 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 29.82 1ng9 n ARG 128 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ng9 s GLN 129 N -2.89 1.96 0.77 5.56 1.11 -1.22 -4.63 119.66 120.31 1ng9 s GLN 129 Ca 0.36 -0.56 -0.12 0.00 0.01 0.00 0.00 55.36 55.05 1ng9 s GLN 129 Cb 0.31 -1.61 0.06 0.00 -1.01 0.00 0.00 33.01 30.76 1ng9 s GLN 129 CO 0.05 0.13 1.13 -0.51 0.01 0.00 0.00 175.29 176.10 1ng9 s ASP 130 N 0.38 4.25 -0.31 5.90 1.01 -1.26 -4.73 116.67 121.91 1ng9 s ASP 130 Ca -0.11 2.05 -0.03 0.00 0.71 0.00 0.00 52.55 55.17 1ng9 s ASP 130 Cb -0.15 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.35 1ng9 s ASP 130 CO 0.04 -2.21 0.17 0.21 0.21 0.00 0.00 175.17 173.59 1ng9 s ASN 131 N -2.76 3.19 -0.12 0.27 2.47 -1.26 -5.01 114.94 111.72 1ng9 s ASN 131 Ca 0.66 -1.46 -0.06 0.00 0.42 0.00 0.00 52.86 52.42 1ng9 s ASN 131 Cb -0.22 -0.27 -0.04 0.00 -1.45 0.00 0.00 41.25 39.28 1ng9 s ASN 131 CO 0.51 -0.40 0.12 -0.76 -3.72 0.00 0.00 177.10 172.84 1ng9 s LEU 132 N 1.87 4.24 0.24 3.21 1.43 -1.26 -4.55 118.68 123.86 1ng9 s LEU 132 Ca 0.11 0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 1ng9 s LEU 132 Cb -0.17 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1ng9 s LEU 132 CO -0.27 0.39 0.82 -0.22 0.23 0.00 0.00 176.35 177.30 1ng9 s LEU 133 N -0.90 4.42 -0.00 1.79 2.96 -0.49 -1.25 118.68 125.20 1ng9 s LEU 133 Ca 0.14 1.63 -0.08 0.00 -0.22 0.00 0.00 54.13 55.61 1ng9 s LEU 133 Cb -0.12 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1ng9 s LEU 133 CO 0.03 0.05 0.15 0.00 -1.32 0.00 0.00 176.35 175.27 1ng9 s ALA 134 N -1.45 -0.37 0.02 5.97 0.00 -0.22 -0.63 121.76 125.08 1ng9 s ALA 134 Ca 0.44 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.39 1ng9 s ALA 134 Cb -0.19 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1ng9 s ALA 134 CO 0.24 -0.21 -0.18 0.00 0.00 0.00 0.00 175.76 175.61 1ng9 s ALA 135 N -1.32 1.49 0.01 0.00 0.00 -0.71 0.65 121.76 121.89 1ng9 s ALA 135 Ca -0.14 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1ng9 s ALA 135 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1ng9 s ALA 135 CO 0.02 0.34 -0.07 -1.50 0.00 0.00 0.00 175.76 174.55 1ng9 s ILE 136 N -0.63 0.53 0.18 0.00 2.07 0.37 -2.21 121.20 121.51 1ng9 s ILE 136 Ca 0.06 -0.58 -0.23 0.00 -1.41 0.00 0.00 60.65 58.49 1ng9 s ILE 136 Cb -0.08 -0.50 0.05 0.00 0.13 0.00 0.00 42.46 42.06 1ng9 s ILE 136 CO 0.01 -0.05 0.77 -1.66 -1.91 0.00 0.00 174.94 172.09 1ng9 s TRP 137 N -0.60 -0.28 -0.17 3.50 1.48 -0.74 -3.50 118.94 118.62 1ng9 s TRP 137 Ca -0.02 -0.03 -0.00 0.00 -1.06 0.00 0.00 56.10 54.98 1ng9 s TRP 137 Cb -0.05 0.63 0.04 0.00 -1.16 0.00 0.00 33.47 32.93 1ng9 s TRP 137 CO 0.00 -0.95 -0.05 -1.14 -4.06 0.00 0.00 176.95 170.75 1ng9 s GLN 138 N -3.62 1.46 0.83 3.25 0.74 -1.26 -1.03 119.66 120.03 1ng9 s GLN 138 Ca 0.08 -0.55 -0.12 0.00 0.05 0.00 0.00 55.36 54.82 1ng9 s GLN 138 Cb -0.03 -2.06 0.09 0.00 1.10 0.00 0.00 33.01 32.12 1ng9 s GLN 138 CO -0.01 -0.44 1.17 -0.51 -0.55 0.00 0.00 175.29 174.94 1ng9 s ASP 139 N 1.61 4.28 0.36 6.67 1.11 0.29 -4.98 116.67 126.01 1ng9 s ASP 139 Ca 0.00 0.82 0.10 0.00 0.18 0.00 0.00 52.55 53.65 1ng9 s ASP 139 Cb -0.15 -1.32 0.67 0.00 1.07 0.00 0.00 42.92 43.18 1ng9 s ASP 139 CO -0.08 -2.05 1.82 0.77 1.18 0.00 0.00 175.17 176.81 1ng9 h SER 140 N -1.16 0.15 0.02 0.27 4.64 -2.03 -3.25 113.55 112.20 1ng9 h SER 140 Ca -0.47 -0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 60.61 1ng9 h SER 140 Cb 1.33 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1ng9 h SER 140 CO 0.65 0.45 -0.72 0.11 -0.87 0.00 0.00 176.83 176.45 1ng9 h LYS 141 N 0.13 0.62 0.00 4.77 6.56 -2.03 -3.50 116.57 123.12 1ng9 h LYS 141 Ca 0.02 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1ng9 h LYS 141 Cb 0.60 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1ng9 h LYS 141 CO 0.04 1.11 0.00 0.41 -2.06 0.00 0.00 179.45 178.95 1ng9 n GLY 142 N 0.57 -0.60 3.87 3.86 0.00 -1.23 -5.07 105.19 106.59 1ng9 n GLY 142 Ca -0.06 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1ng9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ng9 s PHE 143 N -3.77 3.17 -0.04 1.61 0.08 -1.22 -0.55 117.98 117.26 1ng9 s PHE 143 Ca 0.00 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 56.95 1ng9 s PHE 143 Cb 0.00 -1.51 0.01 0.00 -0.57 0.00 0.00 43.02 40.96 1ng9 s PHE 143 CO 0.00 0.44 -0.07 0.20 -0.10 0.00 0.00 175.22 175.70 1ng9 s GLY 144 N -3.90 0.49 0.04 4.36 0.00 -0.19 -4.26 107.32 103.85 1ng9 s GLY 144 Ca 0.34 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.88 1ng9 s GLY 144 CO 0.26 0.18 -0.05 -0.47 0.00 0.00 0.00 173.10 173.02 1ng9 s TYR 145 N 0.56 0.49 -0.26 1.90 5.04 -0.92 -1.80 117.35 122.37 1ng9 s TYR 145 Ca -0.08 -0.63 -0.16 0.00 -2.44 0.00 0.00 57.07 53.76 1ng9 s TYR 145 Cb -0.12 -0.32 0.07 0.00 0.35 0.00 0.00 41.96 41.95 1ng9 s TYR 145 CO 0.01 -0.18 0.64 0.00 -1.34 0.00 0.00 175.55 174.68 1ng9 s ALA 146 N -1.96 -1.72 0.23 3.97 0.00 -0.94 -1.66 121.76 119.68 1ng9 s ALA 146 Ca -0.08 2.22 0.08 0.00 0.00 0.00 0.00 51.96 54.18 1ng9 s ALA 146 Cb -0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1ng9 s ALA 146 CO -0.02 -0.35 0.06 0.95 0.00 0.00 0.00 175.76 176.40 1ng9 s THR 147 N 1.46 3.88 -0.08 0.00 -4.23 -0.05 -1.73 115.64 114.89 1ng9 s THR 147 Ca -0.09 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1ng9 s THR 147 Cb -0.06 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.78 1ng9 s THR 147 CO -0.17 -0.28 0.18 -0.22 -0.54 0.00 0.00 174.62 173.59 1ng9 s LEU 148 N -3.49 0.47 -0.53 4.79 2.96 0.20 -2.15 118.68 120.92 1ng9 s LEU 148 Ca 0.31 0.38 -0.19 0.00 -0.22 0.00 0.00 54.13 54.41 1ng9 s LEU 148 Cb -0.08 0.47 0.07 0.00 0.50 0.00 0.00 46.19 47.15 1ng9 s LEU 148 CO 0.21 -0.17 0.62 -0.62 -1.32 0.00 0.00 176.35 175.07 1ng9 s ASP 149 N 1.42 6.20 0.39 3.68 -1.08 -0.49 -1.39 116.67 125.40 1ng9 s ASP 149 Ca -0.07 -1.12 0.28 0.00 -0.52 0.00 0.00 52.55 51.13 1ng9 s ASP 149 Cb -0.11 -2.28 1.28 0.00 -1.46 0.00 0.00 42.92 40.34 1ng9 s ASP 149 CO -0.07 -0.93 1.85 -0.29 0.52 0.00 0.00 175.17 176.26 1ng9 h ILE 150 N 5.87 0.00 0.00 4.11 2.10 -1.82 -0.34 117.51 127.43 1ng9 h ILE 150 Ca -0.28 -0.24 -0.03 0.00 1.08 0.00 0.00 64.86 65.38 1ng9 h ILE 150 Cb 1.09 1.04 -0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1ng9 h ILE 150 CO 0.99 0.00 -0.21 0.28 -1.08 0.00 0.00 178.15 178.13 1ng9 h SER 151 N 0.00 0.00 0.92 2.19 0.02 -1.92 -3.38 113.55 111.38 1ng9 h SER 151 Ca 0.00 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.40 1ng9 h SER 151 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1ng9 h SER 151 CO 0.00 0.86 -0.35 0.77 -1.14 0.00 0.00 176.83 176.97 1ng9 h SER 152 N -1.00 0.00 0.00 3.07 4.64 -1.81 -3.37 113.55 115.08 1ng9 h SER 152 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ng9 h SER 152 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ng9 h SER 152 CO -0.03 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1ng9 n GLY 153 N 0.29 0.96 3.58 -0.77 0.00 -0.14 -4.93 105.19 104.18 1ng9 n GLY 153 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ng9 n GLY 153 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ng9 s ARG 154 N -0.32 2.99 -0.18 1.61 3.52 -1.19 -4.70 118.95 120.68 1ng9 s ARG 154 Ca 0.00 1.43 -0.01 0.00 -0.13 0.00 0.00 55.73 57.01 1ng9 s ARG 154 Cb 0.00 -4.33 -0.00 0.00 -1.56 0.00 0.00 34.95 29.06 1ng9 s ARG 154 CO 0.00 -2.27 -0.12 0.12 -0.81 0.00 0.00 175.30 172.22 1ng9 s PHE 155 N 8.37 2.86 -0.01 5.12 5.99 -1.26 -1.40 117.98 137.65 1ng9 s PHE 155 Ca 0.85 -1.08 0.03 0.00 0.00 0.00 0.00 56.93 56.73 1ng9 s PHE 155 Cb -0.22 -1.98 -0.01 0.00 0.00 0.00 0.00 43.02 40.81 1ng9 s PHE 155 CO 0.31 -0.54 -0.11 1.03 -0.00 0.00 0.00 175.22 175.90 1ng9 s ARG 156 N 1.12 0.94 0.20 10.12 1.81 -0.91 -2.09 118.95 130.14 1ng9 s ARG 156 Ca 0.01 -0.40 0.07 0.00 -1.72 0.00 0.00 55.73 53.68 1ng9 s ARG 156 Cb -0.14 -0.90 -0.05 0.00 -0.45 0.00 0.00 34.95 33.41 1ng9 s ARG 156 CO -0.04 0.24 -0.12 -0.48 -0.68 0.00 0.00 175.30 174.22 1ng9 s LEU 157 N -0.23 2.53 0.27 2.53 0.05 0.11 -0.87 118.68 123.08 1ng9 s LEU 157 Ca 0.04 -1.04 -0.12 0.00 0.05 0.00 0.00 54.13 53.07 1ng9 s LEU 157 Cb -0.05 -0.59 -0.00 0.00 -2.05 0.00 0.00 46.19 43.50 1ng9 s LEU 157 CO -0.00 -0.23 0.49 -0.94 -0.55 0.00 0.00 176.35 175.12 1ng9 s SER 158 N -3.29 0.05 -0.39 1.48 1.04 -0.67 -1.86 113.70 110.06 1ng9 s SER 158 Ca 0.22 -1.02 0.08 0.00 0.48 0.00 0.00 55.95 55.71 1ng9 s SER 158 Cb 0.00 0.61 0.26 0.00 0.10 0.00 0.00 66.02 67.00 1ng9 s SER 158 CO 0.06 -1.19 0.55 -0.62 0.98 0.00 0.00 173.24 173.02 1ng9 n GLU 159 N -0.41 0.77 -1.57 4.02 1.02 -1.26 -2.16 120.64 121.04 1ng9 n GLU 159 Ca -0.02 -3.26 -0.46 0.00 -0.02 0.00 0.00 57.16 53.40 1ng9 n GLU 159 Cb 0.62 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.73 1ng9 n GLU 159 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1ng9 n PRO 160 N 1.28 1.22 0.19 3.49 -0.02 -1.26 -4.74 135.00 135.15 1ng9 n PRO 160 Ca 0.22 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1ng9 n PRO 160 Cb 0.54 -1.80 0.24 0.00 -0.02 0.00 0.00 33.50 32.46 1ng9 n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ng9 h ALA 161 N 2.26 0.88 -3.01 3.55 0.00 -1.93 -3.24 119.26 117.77 1ng9 h ALA 161 Ca -0.40 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1ng9 h ALA 161 Cb 1.35 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ng9 h ALA 161 CO 0.63 0.36 0.20 -0.40 0.00 0.00 0.00 179.25 180.04 1ng9 n ASP 162 N -3.26 -1.94 -0.11 0.00 5.68 -1.26 -4.85 116.55 110.80 1ng9 n ASP 162 Ca 0.02 -2.45 -0.05 0.00 -0.50 0.00 0.00 54.79 51.80 1ng9 n ASP 162 Cb 0.57 3.26 0.02 0.00 -1.14 0.00 0.00 41.12 43.83 1ng9 n ASP 162 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1ng9 h ARG 163 N 0.00 0.07 -0.21 0.11 2.43 -1.99 -2.29 114.38 112.50 1ng9 h ARG 163 Ca -0.29 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.70 1ng9 h ARG 163 Cb 1.09 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1ng9 h ARG 163 CO 0.37 0.05 -0.58 1.05 -1.51 0.00 0.00 179.97 179.35 1ng9 h GLU 164 N 0.07 0.68 -0.03 0.20 9.09 -1.98 -1.33 114.58 121.28 1ng9 h GLU 164 Ca 0.18 -0.45 -0.08 0.00 0.05 0.00 0.00 59.36 59.06 1ng9 h GLU 164 Cb 0.26 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 1ng9 h GLU 164 CO -0.33 1.07 -0.36 1.15 0.05 0.00 0.00 179.01 180.59 1ng9 h THR 165 N 0.52 1.27 0.10 -1.06 2.02 -1.97 -1.64 112.91 112.15 1ng9 h THR 165 Ca 0.00 -1.28 -0.26 0.00 0.77 0.00 0.00 66.41 65.64 1ng9 h THR 165 Cb 1.16 1.65 0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1ng9 h THR 165 CO 0.12 0.37 -1.17 -0.03 0.37 0.00 0.00 175.52 175.18 1ng9 h MET 166 N 0.06 0.31 0.00 6.66 -1.53 -1.12 -1.98 114.93 117.33 1ng9 h MET 166 Ca 0.00 -0.47 -0.07 0.00 -3.44 0.00 0.00 59.70 55.73 1ng9 h MET 166 Cb 0.66 0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.87 1ng9 h MET 166 CO 0.05 1.19 -0.33 0.00 0.14 0.00 0.00 176.91 177.97 1ng9 h ALA 167 N 0.61 1.10 -0.06 0.39 0.00 -1.17 -2.09 119.26 118.04 1ng9 h ALA 167 Ca -0.12 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1ng9 h ALA 167 Cb 1.87 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.62 1ng9 h ALA 167 CO 0.20 0.41 -0.66 0.00 0.00 0.00 0.00 179.25 179.19 1ng9 h ALA 168 N 1.67 0.17 0.00 0.00 0.00 -1.17 -2.15 119.26 117.78 1ng9 h ALA 168 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1ng9 h ALA 168 Cb 0.76 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ng9 h ALA 168 CO 0.04 0.46 -0.40 0.93 0.00 0.00 0.00 179.25 180.29 1ng9 h GLU 169 N 0.16 0.00 -0.21 0.00 4.39 -1.29 -2.60 114.58 115.04 1ng9 h GLU 169 Ca -0.06 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 1ng9 h GLU 169 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1ng9 h GLU 169 CO 0.13 0.40 -0.56 -0.07 -1.16 0.00 0.00 179.01 177.75 1ng9 h LEU 170 N 0.00 0.86 -0.36 1.33 3.38 -1.35 -1.87 115.31 117.29 1ng9 h LEU 170 Ca -0.00 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1ng9 h LEU 170 Cb 0.80 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1ng9 h LEU 170 CO 0.05 1.28 0.17 -0.61 0.09 0.00 0.00 178.44 179.42 1ng9 h GLN 171 N 0.47 0.53 -0.10 1.13 5.75 -1.31 -2.20 115.11 119.38 1ng9 h GLN 171 Ca -0.01 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1ng9 h GLN 171 Cb 1.18 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 1ng9 h GLN 171 CO 0.12 0.47 -0.07 -0.09 -2.65 0.00 0.00 178.83 176.62 1ng9 h ARG 172 N 0.45 0.23 -0.02 1.69 2.43 -1.47 -3.24 114.38 114.45 1ng9 h ARG 172 Ca 0.12 -0.11 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 1ng9 h ARG 172 Cb 0.12 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ng9 h ARG 172 CO -0.02 0.61 -0.80 1.79 -1.51 0.00 0.00 179.97 180.05 1ng9 h THR 173 N -0.15 1.46 -6.35 0.20 1.35 -1.42 -3.48 112.91 104.52 1ng9 h THR 173 Ca 0.02 -2.43 -0.44 0.00 -0.55 0.00 0.00 66.41 63.01 1ng9 h THR 173 Cb 0.55 2.33 0.06 0.00 -1.73 0.00 0.00 68.15 69.36 1ng9 h THR 173 CO 0.02 0.71 -0.91 -3.20 -0.25 0.00 0.00 175.52 171.89 1ng9 n ASN 174 N -3.72 -5.25 -4.77 5.36 5.15 -0.83 -4.80 115.26 106.40 1ng9 n ASN 174 Ca -0.03 -1.01 -0.40 0.00 -0.60 0.00 0.00 54.58 52.54 1ng9 n ASN 174 Cb 0.75 -3.04 0.00 0.00 -0.53 0.00 0.00 39.78 36.96 1ng9 n ASN 174 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1ng9 s PRO 175 N -5.95 3.93 0.30 1.20 0.04 -1.26 -4.64 135.00 128.61 1ng9 s PRO 175 Ca 0.41 2.28 0.25 0.00 0.04 0.00 0.00 61.00 63.98 1ng9 s PRO 175 Cb -0.16 -2.78 0.72 0.00 0.04 0.00 0.00 34.50 32.32 1ng9 s PRO 175 CO 0.88 -0.56 1.73 0.00 0.04 0.00 0.00 177.00 179.09 1ng9 h ALA 176 N 2.67 1.00 -2.59 8.56 0.00 -1.52 -3.45 119.26 123.93 1ng9 h ALA 176 Ca -0.50 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1ng9 h ALA 176 Cb 1.25 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 1ng9 h ALA 176 CO 0.63 0.00 -0.28 -2.00 0.00 0.00 0.00 179.25 177.59 1ng9 s GLU 177 N -3.18 0.41 -0.29 0.00 2.12 -1.20 -4.19 118.70 112.37 1ng9 s GLU 177 Ca 0.09 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.25 1ng9 s GLU 177 Cb 0.10 0.01 0.09 0.00 0.26 0.00 0.00 34.13 34.58 1ng9 s GLU 177 CO 0.60 -0.16 0.05 -1.17 -0.54 0.00 0.00 175.26 174.03 1ng9 s LEU 178 N 1.49 2.75 0.25 2.70 2.96 0.57 -1.05 118.68 128.36 1ng9 s LEU 178 Ca -0.09 -1.58 -0.30 0.00 -0.22 0.00 0.00 54.13 51.94 1ng9 s LEU 178 Cb -0.08 -1.07 -0.09 0.00 0.50 0.00 0.00 46.19 45.44 1ng9 s LEU 178 CO -0.13 -0.36 1.23 -0.76 -1.32 0.00 0.00 176.35 175.01 1ng9 s LEU 179 N 1.44 4.46 -0.04 -0.68 1.43 0.21 -1.77 118.68 123.73 1ng9 s LEU 179 Ca 0.06 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.41 1ng9 s LEU 179 Cb -0.18 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.45 1ng9 s LEU 179 CO -0.16 -0.40 0.38 -0.72 0.23 0.00 0.00 176.35 175.68 1ng9 s TYR 180 N -0.60 -0.30 0.72 0.29 -0.85 -0.99 -0.48 117.35 115.13 1ng9 s TYR 180 Ca 0.51 0.53 -0.13 0.00 -0.52 0.00 0.00 57.07 57.46 1ng9 s TYR 180 Cb -0.36 0.15 0.03 0.00 0.38 0.00 0.00 41.96 42.16 1ng9 s TYR 180 CO 0.43 -0.39 1.10 0.00 -1.52 0.00 0.00 175.55 175.16 1ng9 s ALA 181 N -1.04 2.37 0.16 9.51 0.00 -1.23 -1.47 121.76 130.06 1ng9 s ALA 181 Ca -0.11 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 1ng9 s ALA 181 Cb -0.04 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.85 1ng9 s ALA 181 CO 0.04 -1.51 1.78 0.93 0.00 0.00 0.00 175.76 177.00 1ng9 h GLU 182 N -0.57 0.40 -0.86 0.00 5.08 -1.63 -3.13 114.58 113.87 1ng9 h GLU 182 Ca -0.45 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 57.79 1ng9 h GLU 182 Cb 1.24 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 1ng9 h GLU 182 CO 0.53 0.27 0.13 -0.40 -1.00 0.00 0.00 179.01 178.53 1ng9 n ASP 183 N -4.91 3.44 -4.62 1.42 5.75 -1.26 -4.93 116.55 111.43 1ng9 n ASP 183 Ca 0.02 -2.62 -0.43 0.00 -0.01 0.00 0.00 54.79 51.75 1ng9 n ASP 183 Cb 0.09 -0.63 -0.03 0.00 -1.03 0.00 0.00 41.12 39.53 1ng9 n ASP 183 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1ng9 s PHE 184 N -1.84 1.36 -0.01 2.11 5.36 -1.18 -4.86 117.98 118.91 1ng9 s PHE 184 Ca 0.29 0.20 -0.21 0.00 -0.96 0.00 0.00 56.93 56.25 1ng9 s PHE 184 Cb 0.23 -4.05 -0.23 0.00 -0.34 0.00 0.00 43.02 38.62 1ng9 s PHE 184 CO 0.07 -4.39 1.08 0.00 -1.46 0.00 0.00 175.22 170.53 1ng9 h ALA 185 N 12.87 0.06 -0.42 11.12 0.00 -1.93 -3.37 119.26 137.59 1ng9 h ALA 185 Ca -0.43 -0.54 -0.72 0.00 0.00 0.00 0.00 54.91 53.23 1ng9 h ALA 185 Cb 1.22 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1ng9 h ALA 185 CO 0.96 0.27 2.82 0.39 0.00 0.00 0.00 179.25 183.70 1ng9 n GLU 186 N -4.30 3.76 0.20 0.00 -0.58 -1.26 -4.69 120.64 113.77 1ng9 n GLU 186 Ca -0.10 -2.99 0.14 0.00 -0.42 0.00 0.00 57.16 53.78 1ng9 n GLU 186 Cb 0.62 -2.89 0.39 0.00 -0.57 0.00 0.00 31.44 29.00 1ng9 n GLU 186 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1ng9 h MET 187 N 5.29 0.00 0.00 3.49 2.86 -2.00 -2.80 114.93 121.77 1ng9 h MET 187 Ca 0.64 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.26 1ng9 h MET 187 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1ng9 h MET 187 CO 1.68 0.00 -0.07 0.66 1.06 0.00 0.00 176.91 180.24 1ng9 h SER 188 N 0.00 0.00 -0.63 1.22 4.64 -1.96 -1.96 113.55 114.86 1ng9 h SER 188 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ng9 h SER 188 Cb 0.74 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 1ng9 h SER 188 CO 0.00 0.07 0.33 -0.07 -0.87 0.00 0.00 176.83 176.29 1ng9 h LEU 189 N 0.00 0.82 -1.38 5.97 3.38 -1.90 -3.35 115.31 118.85 1ng9 h LEU 189 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ng9 h LEU 189 Cb 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ng9 h LEU 189 CO 0.01 0.68 0.00 2.30 0.09 0.00 0.00 178.44 181.52 1ng9 n ILE 190 N -4.36 0.25 -0.20 1.22 -5.35 -1.04 -4.88 119.36 105.00 1ng9 n ILE 190 Ca 0.06 -0.54 -0.07 0.00 -0.27 0.00 0.00 62.75 61.93 1ng9 n ILE 190 Cb 0.12 0.99 0.03 0.00 -1.74 0.00 0.00 39.64 39.04 1ng9 n ILE 190 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1ng9 h GLU 191 N 0.00 0.78 0.00 6.28 5.08 -1.50 -2.80 114.58 122.42 1ng9 h GLU 191 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ng9 h GLU 191 Cb 0.23 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ng9 h GLU 191 CO 0.00 0.56 0.00 0.78 -1.00 0.00 0.00 179.01 179.35 1ng9 h GLY 192 N 0.78 0.00 -2.31 -3.84 0.00 -1.88 -3.47 103.07 92.35 1ng9 h GLY 192 Ca 0.21 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.00 1ng9 h GLY 192 CO -0.04 0.00 0.52 0.50 0.00 0.00 0.00 176.54 177.52 1ng9 s ARG 193 N -3.19 2.97 0.73 4.80 0.52 -1.06 -5.03 118.95 118.69 1ng9 s ARG 193 Ca 0.08 1.98 -0.11 0.00 -0.52 0.00 0.00 55.73 57.16 1ng9 s ARG 193 Cb 0.08 -2.03 0.03 0.00 0.52 0.00 0.00 34.95 33.56 1ng9 s ARG 193 CO 0.63 -1.25 1.08 -0.98 0.02 0.00 0.00 175.30 174.80 1ng9 s ARG 194 N -3.19 2.64 -1.49 3.54 1.70 -1.26 -4.34 118.95 116.55 1ng9 s ARG 194 Ca 0.76 0.68 -0.02 0.00 -0.47 0.00 0.00 55.73 56.68 1ng9 s ARG 194 Cb -0.35 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.06 1ng9 s ARG 194 CO 0.38 -1.24 0.29 0.41 -1.08 0.00 0.00 175.30 174.07 1ng9 n GLY 195 N -2.37 -0.40 3.71 3.88 0.00 -1.23 -4.51 105.19 104.28 1ng9 n GLY 195 Ca 0.07 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1ng9 n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ng9 s LEU 196 N -5.72 4.36 -0.33 0.99 1.43 -1.26 -0.32 118.68 117.84 1ng9 s LEU 196 Ca 0.15 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.14 1ng9 s LEU 196 Cb -0.06 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.68 1ng9 s LEU 196 CO 0.18 -0.41 0.09 -0.13 0.23 0.00 0.00 176.35 176.31 1ng9 s ARG 197 N 1.11 0.99 0.16 1.70 1.81 -0.73 -4.93 118.95 119.06 1ng9 s ARG 197 Ca 0.56 -1.38 -0.31 0.00 -1.72 0.00 0.00 55.73 52.88 1ng9 s ARG 197 Cb -0.26 -2.40 -0.09 0.00 -0.45 0.00 0.00 34.95 31.75 1ng9 s ARG 197 CO 0.28 -0.98 1.41 0.50 -0.68 0.00 0.00 175.30 175.83 1ng9 s ARG 198 N 1.32 4.31 0.11 3.54 6.06 -1.26 -2.36 118.95 130.67 1ng9 s ARG 198 Ca 0.11 2.16 0.05 0.00 -2.50 0.00 0.00 55.73 55.55 1ng9 s ARG 198 Cb -0.18 -3.20 -0.04 0.00 0.06 0.00 0.00 34.95 31.60 1ng9 s ARG 198 CO -0.18 -0.42 -0.13 1.03 -2.50 0.00 0.00 175.30 173.09 1ng9 s ARG 199 N 0.59 0.97 0.72 5.12 1.81 -0.54 -4.94 118.95 122.67 1ng9 s ARG 199 Ca 0.63 -1.21 -0.15 0.00 -1.72 0.00 0.00 55.73 53.28 1ng9 s ARG 199 Cb -0.39 -0.79 0.03 0.00 -0.45 0.00 0.00 34.95 33.35 1ng9 s ARG 199 CO 0.34 0.15 1.20 -2.14 -0.68 0.00 0.00 175.30 174.17 1ng9 s PRO 200 N -2.68 2.22 0.41 3.54 0.02 -1.26 -1.73 135.00 135.52 1ng9 s PRO 200 Ca 0.08 1.75 0.21 0.00 0.02 0.00 0.00 61.00 63.05 1ng9 s PRO 200 Cb -0.04 -1.84 0.82 0.00 0.02 0.00 0.00 34.50 33.46 1ng9 s PRO 200 CO 0.02 -1.77 1.79 1.25 -0.33 0.00 0.00 177.00 177.97 1ng9 h LEU 201 N -0.21 0.00 -1.07 -5.54 5.85 -1.97 -2.93 115.31 109.45 1ng9 h LEU 201 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ng9 h LEU 201 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1ng9 h LEU 201 CO 0.50 0.30 0.00 4.11 -0.34 0.00 0.00 178.44 183.01 1ng9 h TRP 202 N 0.00 0.00 0.00 1.25 5.08 -2.00 -2.25 115.95 118.04 1ng9 h TRP 202 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ng9 h TRP 202 Cb 0.79 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.95 1ng9 h TRP 202 CO 0.00 0.00 0.00 0.93 -1.28 0.00 0.00 178.44 178.09 1ng9 h GLU 203 N 0.00 0.00 -0.67 0.12 5.08 -1.90 -3.02 114.58 114.18 1ng9 h GLU 203 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1ng9 h GLU 203 Cb 0.36 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.39 1ng9 h GLU 203 CO 0.00 0.00 0.24 1.19 -1.00 0.00 0.00 179.01 179.44 1ng9 n PHE 204 N -2.38 2.11 -2.99 4.33 3.72 -0.84 -3.61 117.46 117.79 1ng9 n PHE 204 Ca 0.04 -1.87 -0.40 0.00 -0.05 0.00 0.00 57.45 55.17 1ng9 n PHE 204 Cb 0.34 -0.75 -0.05 0.00 -0.94 0.00 0.00 39.48 38.08 1ng9 n PHE 204 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1ng9 s GLU 205 N -3.34 4.51 0.05 -1.08 -6.30 -1.14 -4.85 118.70 106.53 1ng9 s GLU 205 Ca 0.51 1.08 -0.02 0.00 -2.50 0.00 0.00 54.97 54.05 1ng9 s GLU 205 Cb 0.44 -3.33 -0.27 0.00 0.00 0.00 0.00 34.13 30.97 1ng9 s GLU 205 CO 0.04 0.38 1.02 0.97 0.02 0.00 0.00 175.26 177.69 1ng9 h ILE 206 N 3.88 1.36 -0.39 -3.70 2.10 -1.94 -2.31 117.51 116.50 1ng9 h ILE 206 Ca -0.45 -2.98 -0.05 0.00 1.08 0.00 0.00 64.86 62.46 1ng9 h ILE 206 Cb 1.21 2.84 -0.02 0.00 -1.09 0.00 0.00 36.82 39.76 1ng9 h ILE 206 CO 0.69 0.86 0.06 0.44 -1.08 0.00 0.00 178.15 179.12 1ng9 h ASP 207 N 0.06 0.62 -0.37 2.19 3.32 -2.00 -1.95 116.42 118.30 1ng9 h ASP 207 Ca -0.17 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1ng9 h ASP 207 Cb 1.97 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.34 1ng9 h ASP 207 CO 0.18 0.73 0.20 0.74 -1.72 0.00 0.00 179.24 179.36 1ng9 h THR 208 N 0.50 1.13 -0.32 0.35 2.02 -1.97 -2.29 112.91 112.33 1ng9 h THR 208 Ca 0.12 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1ng9 h THR 208 Cb 0.37 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1ng9 h THR 208 CO 0.01 0.15 -0.12 0.00 0.37 0.00 0.00 175.52 175.93 1ng9 h ALA 209 N 1.67 0.45 -0.37 6.16 0.00 -1.09 -2.04 119.26 124.04 1ng9 h ALA 209 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ng9 h ALA 209 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ng9 h ALA 209 CO -0.02 0.32 0.17 0.00 0.00 0.00 0.00 179.25 179.71 1ng9 h ARG 210 N 0.42 0.55 0.31 0.00 3.08 -1.23 -1.62 114.38 115.89 1ng9 h ARG 210 Ca 0.08 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ng9 h ARG 210 Cb 0.63 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1ng9 h ARG 210 CO 0.04 0.51 -0.15 0.37 -1.07 0.00 0.00 179.97 179.67 1ng9 h GLN 211 N 0.46 -0.40 -0.68 0.04 4.15 -1.39 0.07 115.11 117.37 1ng9 h GLN 211 Ca 0.13 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1ng9 h GLN 211 Cb 0.15 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1ng9 h GLN 211 CO -0.01 -0.25 0.32 1.96 -1.93 0.00 0.00 178.83 178.91 1ng9 h GLN 212 N -0.44 0.96 -0.13 1.69 4.20 -1.36 -2.06 115.11 117.97 1ng9 h GLN 212 Ca -0.04 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1ng9 h GLN 212 Cb 0.33 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1ng9 h GLN 212 CO 0.07 0.75 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.71 1ng9 h LEU 213 N 0.96 0.40 -0.95 1.46 3.38 -1.01 -1.92 115.31 117.63 1ng9 h LEU 213 Ca 0.23 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.74 1ng9 h LEU 213 Cb 0.11 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1ng9 h LEU 213 CO -0.03 0.85 0.60 0.78 0.09 0.00 0.00 178.44 180.74 1ng9 h ASN 214 N -0.04 0.96 0.42 -0.43 4.21 -0.88 -1.85 115.58 117.97 1ng9 h ASN 214 Ca 0.01 0.02 -0.14 0.00 1.21 0.00 0.00 56.30 57.40 1ng9 h ASN 214 Cb 0.77 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 1ng9 h ASN 214 CO 0.05 0.60 -0.58 0.25 -1.29 0.00 0.00 177.43 176.46 1ng9 h LEU 215 N 1.09 0.19 -1.21 1.61 5.85 -1.28 -0.01 115.31 121.54 1ng9 h LEU 215 Ca 0.42 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1ng9 h LEU 215 Cb 0.20 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1ng9 h LEU 215 CO -0.18 0.73 -0.37 -0.61 -0.34 0.00 0.00 178.44 177.67 1ng9 h GLN 216 N 0.12 0.00 -0.01 1.25 5.75 -0.90 -3.24 115.11 118.09 1ng9 h GLN 216 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ng9 h GLN 216 Cb 1.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1ng9 h GLN 216 CO 0.09 0.37 -0.61 1.19 -2.65 0.00 0.00 178.83 177.21 1ng9 n PHE 217 N -3.86 0.00 -1.27 3.99 3.72 -0.73 -4.76 117.46 114.54 1ng9 n PHE 217 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1ng9 n PHE 217 Cb 0.43 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.93 1ng9 n PHE 217 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ng9 n GLY 218 N 1.38 1.09 3.90 1.37 0.00 -0.14 -5.00 105.19 107.79 1ng9 n GLY 218 Ca 0.07 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1ng9 n GLY 218 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ng9 s THR 219 N -2.30 2.93 -0.25 2.61 -4.23 -0.49 -5.02 115.64 108.89 1ng9 s THR 219 Ca 0.00 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.19 1ng9 s THR 219 Cb 0.00 -3.05 -0.16 0.00 1.34 0.00 0.00 72.50 70.63 1ng9 s THR 219 CO 0.00 -0.04 -0.21 -1.14 -0.54 0.00 0.00 174.62 172.69 1ng9 n ARG 220 N -1.57 0.64 -4.43 3.99 0.63 -1.26 -4.51 116.66 110.14 1ng9 n ARG 220 Ca 0.03 0.20 -0.21 0.00 -0.92 0.00 0.00 57.85 56.96 1ng9 n ARG 220 Cb 0.61 -1.53 -0.11 0.00 0.45 0.00 0.00 32.46 31.88 1ng9 n ARG 220 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1ng9 s ASP 221 N -6.87 2.19 -0.03 6.15 1.47 -1.26 -4.99 116.67 113.33 1ng9 s ASP 221 Ca -0.35 -1.38 0.14 0.00 1.18 0.00 0.00 52.55 52.14 1ng9 s ASP 221 Cb 0.11 -0.04 0.47 0.00 -0.34 0.00 0.00 42.92 43.12 1ng9 s ASP 221 CO 0.58 -0.63 1.37 0.18 0.68 0.00 0.00 175.17 177.35 1ng9 n LEU 222 N -0.66 3.02 -0.23 2.11 4.77 -1.26 -4.49 117.00 120.26 1ng9 n LEU 222 Ca -0.02 -1.52 0.02 0.00 -0.03 0.00 0.00 56.01 54.46 1ng9 n LEU 222 Cb 0.67 -0.40 0.14 0.00 -2.33 0.00 0.00 43.42 41.49 1ng9 n LEU 222 CO 0.42 0.64 1.02 0.58 -1.33 0.00 0.00 177.39 178.72 1ng9 h VAL 223 N 2.92 0.76 0.00 4.08 2.07 -1.94 -1.58 116.25 122.56 1ng9 h VAL 223 Ca 0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ng9 h VAL 223 Cb 0.85 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1ng9 h VAL 223 CO 0.07 0.09 -0.03 1.23 0.02 0.00 0.00 177.57 178.94 1ng9 h GLY 224 N 0.47 0.00 -0.80 2.17 0.00 -2.01 -1.40 103.07 101.50 1ng9 h GLY 224 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1ng9 h GLY 224 CO -0.32 0.00 -0.16 0.69 0.00 0.00 0.00 176.54 176.74 1ng9 n PHE 225 N -3.54 0.00 -1.13 5.60 3.72 -0.62 -4.97 117.46 116.53 1ng9 n PHE 225 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 1ng9 n PHE 225 Cb 0.13 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1ng9 n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ng9 n GLY 226 N 1.31 0.64 0.08 1.37 0.00 -0.53 -4.40 105.19 103.66 1ng9 n GLY 226 Ca 0.14 -0.91 0.02 0.00 0.00 0.00 0.00 46.02 45.27 1ng9 n GLY 226 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ng9 n VAL 227 N -2.93 0.87 0.20 1.61 0.24 -1.21 -4.79 118.33 112.32 1ng9 n VAL 227 Ca -0.04 -0.95 0.07 0.00 -2.04 0.00 0.00 64.34 61.38 1ng9 n VAL 227 Cb 0.13 0.44 0.59 0.00 -1.47 0.00 0.00 33.84 33.52 1ng9 n VAL 227 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1ng9 h GLU 228 N 0.00 0.12 -0.87 7.34 4.57 -1.88 -2.82 114.58 121.04 1ng9 h GLU 228 Ca 0.00 -0.01 -0.58 0.00 -1.18 0.00 0.00 59.36 57.59 1ng9 h GLU 228 Cb 0.84 -0.03 -0.31 0.00 -0.16 0.00 0.00 28.75 29.09 1ng9 h GLU 228 CO 0.00 0.08 0.30 0.27 -1.18 0.00 0.00 179.01 178.49 1ng9 n ASN 229 N -4.52 6.11 -2.97 1.04 6.94 -1.26 -4.71 115.26 115.89 1ng9 n ASN 229 Ca -0.02 -3.76 -0.23 0.00 -0.02 0.00 0.00 54.58 50.55 1ng9 n ASN 229 Cb 0.09 -0.76 -0.03 0.00 -2.36 0.00 0.00 39.78 36.72 1ng9 n ASN 229 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ng9 n ALA 230 N -0.90 3.75 -0.19 -2.53 0.00 -1.07 -4.97 120.51 114.59 1ng9 n ALA 230 Ca 0.55 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.83 1ng9 n ALA 230 Cb 0.87 -0.79 0.10 0.00 0.00 0.00 0.00 19.45 19.63 1ng9 n ALA 230 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ng9 h PRO 231 N 2.96 0.21 -0.79 0.00 0.13 -1.84 -0.49 132.00 132.18 1ng9 h PRO 231 Ca 0.12 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.35 1ng9 h PRO 231 Cb 0.73 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.73 1ng9 h PRO 231 CO 0.70 0.14 0.41 0.00 -0.23 0.00 0.00 178.00 179.02 1ng9 h ARG 232 N 0.22 0.63 -0.50 0.86 3.08 -1.93 -1.85 114.38 114.88 1ng9 h ARG 232 Ca 0.31 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 1ng9 h ARG 232 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1ng9 h ARG 232 CO -0.42 0.42 0.03 0.78 -1.07 0.00 0.00 179.97 179.71 1ng9 h GLY 233 N 0.65 0.94 1.54 0.04 0.00 -1.29 -3.15 103.07 101.79 1ng9 h GLY 233 Ca 0.40 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1ng9 h GLY 233 CO -0.30 0.62 -0.20 1.41 0.00 0.00 0.00 176.54 178.06 1ng9 h LEU 234 N 0.74 0.54 -0.73 3.11 3.38 -0.99 -1.92 115.31 119.43 1ng9 h LEU 234 Ca 0.15 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ng9 h LEU 234 Cb 0.48 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1ng9 h LEU 234 CO 0.02 0.74 0.48 0.00 0.09 0.00 0.00 178.44 179.77 1ng9 h ALA 236 N 1.27 0.54 0.00 0.00 0.00 -1.48 -2.83 119.26 116.76 1ng9 h ALA 236 Ca 0.27 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ng9 h ALA 236 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ng9 h ALA 236 CO -0.07 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.48 1ng9 h ALA 237 N 0.78 1.12 0.07 0.00 0.00 -0.94 -1.44 119.26 118.84 1ng9 h ALA 237 Ca 0.07 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1ng9 h ALA 237 Cb 0.85 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1ng9 h ALA 237 CO 0.07 0.32 -1.05 0.78 0.00 0.00 0.00 179.25 179.37 1ng9 h GLY 238 N 1.65 0.67 0.96 0.00 0.00 -0.62 -1.94 103.07 103.78 1ng9 h GLY 238 Ca -0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 47.33 45.96 1ng9 h GLY 238 CO 0.03 1.14 0.00 0.00 0.00 0.00 0.00 176.54 177.72 1ng9 h LEU 240 N 0.57 0.63 -0.03 0.00 6.46 -1.30 -1.76 115.31 119.88 1ng9 h LEU 240 Ca 0.12 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1ng9 h LEU 240 Cb 0.48 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1ng9 h LEU 240 CO 0.02 0.42 -0.05 0.25 -0.62 0.00 0.00 178.44 178.46 1ng9 h LEU 241 N 0.76 0.09 -0.92 2.25 5.85 -1.14 -1.54 115.31 120.66 1ng9 h LEU 241 Ca 0.30 -0.55 0.15 0.00 0.84 0.00 0.00 57.88 58.62 1ng9 h LEU 241 Cb 0.12 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 1ng9 h LEU 241 CO -0.15 0.62 0.53 1.56 -0.34 0.00 0.00 178.44 180.66 1ng9 h GLN 242 N -0.45 0.73 -0.33 1.25 1.08 -1.30 -0.70 115.11 115.40 1ng9 h GLN 242 Ca 0.00 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1ng9 h GLN 242 Cb 0.60 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1ng9 h GLN 242 CO 0.01 0.48 -0.13 -0.92 -0.95 0.00 0.00 178.83 177.32 1ng9 h TYR 243 N 0.75 0.76 -0.45 2.96 3.20 -1.11 -1.23 116.97 121.85 1ng9 h TYR 243 Ca 0.50 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1ng9 h TYR 243 Cb 0.68 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1ng9 h TYR 243 CO -0.05 0.87 0.17 0.00 -1.64 0.00 0.00 178.16 177.51 1ng9 h ALA 244 N 0.78 0.59 0.26 1.82 0.00 -0.57 -1.68 119.26 120.46 1ng9 h ALA 244 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ng9 h ALA 244 Cb 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ng9 h ALA 244 CO 0.04 0.21 -0.12 0.87 0.00 0.00 0.00 179.25 180.25 1ng9 h LYS 245 N 0.59 -0.34 -0.08 0.00 1.57 -1.11 -2.20 116.57 115.00 1ng9 h LYS 245 Ca 0.15 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1ng9 h LYS 245 Cb 0.22 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1ng9 h LYS 245 CO -0.01 -0.21 0.11 0.22 -0.57 0.00 0.00 179.45 178.99 1ng9 h ASP 246 N -0.36 0.00 0.89 0.86 3.58 -1.04 0.89 116.42 121.24 1ng9 h ASP 246 Ca -0.04 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.22 1ng9 h ASP 246 Cb 0.28 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1ng9 h ASP 246 CO 0.06 0.00 -1.19 0.00 -2.88 0.00 0.00 179.24 175.23 1ng9 h THR 247 N 0.00 1.01 0.01 2.25 1.03 -0.96 -3.37 112.91 112.87 1ng9 h THR 247 Ca 0.04 -2.63 -0.38 0.00 -0.01 0.00 0.00 66.41 63.43 1ng9 h THR 247 Cb 0.25 2.44 -0.07 0.00 -1.07 0.00 0.00 68.15 69.71 1ng9 h THR 247 CO -0.00 0.57 -2.40 0.00 -0.01 0.00 0.00 175.52 173.68 1ng9 n GLN 248 N -3.13 0.67 -3.92 0.00 1.13 -0.54 -4.96 117.38 106.63 1ng9 n GLN 248 Ca -0.06 0.12 -0.31 0.00 -1.94 0.00 0.00 57.00 54.80 1ng9 n GLN 248 Cb 0.90 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 29.72 1ng9 n GLN 248 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1ng9 n ARG 249 N -3.13 -4.74 -4.07 -1.09 5.12 0.20 -4.99 116.66 103.96 1ng9 n ARG 249 Ca -0.41 0.54 -0.11 0.00 -1.93 0.00 0.00 57.85 55.95 1ng9 n ARG 249 Cb 1.04 -5.38 -0.11 0.00 -1.16 0.00 0.00 32.46 26.86 1ng9 n ARG 249 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ng9 s THR 250 N -3.25 0.43 0.78 0.55 2.01 -1.26 -5.13 115.64 109.77 1ng9 s THR 250 Ca 0.66 -1.33 -0.14 0.00 0.31 0.00 0.00 61.69 61.18 1ng9 s THR 250 Cb -0.34 -0.90 0.06 0.00 0.01 0.00 0.00 72.50 71.33 1ng9 s THR 250 CO 0.81 -0.61 1.11 0.35 -0.69 0.00 0.00 174.62 175.60 1ng9 n THR 251 N 0.97 2.30 -3.27 -0.82 -2.24 -1.26 -4.89 114.28 105.06 1ng9 n THR 251 Ca -0.19 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.07 1ng9 n THR 251 Cb 0.57 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.57 1ng9 n THR 251 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ng9 n LEU 252 N -2.70 2.85 0.26 3.22 4.77 -1.26 -4.83 117.00 119.31 1ng9 n LEU 252 Ca 0.13 -5.28 0.14 0.00 -0.03 0.00 0.00 56.01 50.96 1ng9 n LEU 252 Cb 0.50 -0.25 0.71 0.00 -2.33 0.00 0.00 43.42 42.06 1ng9 n LEU 252 CO 0.48 2.13 0.96 1.55 -1.33 0.00 0.00 177.39 181.19 1ng9 h PRO 253 N 3.84 0.00 0.00 3.23 0.13 -1.94 -1.72 132.00 135.55 1ng9 h PRO 253 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ng9 h PRO 253 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ng9 h PRO 253 CO 0.72 0.12 0.00 -2.39 -0.23 0.00 0.00 178.00 176.22 1ng9 n HIS 254 N -3.48 0.38 -3.03 1.56 1.44 -1.26 -4.26 115.22 106.57 1ng9 n HIS 254 Ca -0.01 0.14 -0.44 0.00 -2.01 0.00 0.00 57.72 55.39 1ng9 n HIS 254 Cb 0.27 -0.72 -0.01 0.00 0.12 0.00 0.00 29.99 29.64 1ng9 n HIS 254 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ng9 s ILE 255 N -3.12 5.10 -0.63 0.61 1.01 -0.65 -4.51 121.20 119.02 1ng9 s ILE 255 Ca 0.08 -2.31 0.08 0.00 0.00 0.00 0.00 60.65 58.49 1ng9 s ILE 255 Cb 0.11 -4.77 -0.02 0.00 0.01 0.00 0.00 42.46 37.79 1ng9 s ILE 255 CO 0.38 -1.46 0.49 -2.11 0.00 0.00 0.00 174.94 172.25 1ng9 n ARG 256 N 5.44 2.82 -3.98 2.79 1.85 -1.26 -4.72 116.66 119.60 1ng9 n ARG 256 Ca 0.28 -0.39 -0.09 0.00 -1.00 0.00 0.00 57.85 56.64 1ng9 n ARG 256 Cb 0.45 -0.97 -0.11 0.00 -1.05 0.00 0.00 32.46 30.78 1ng9 n ARG 256 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1ng9 s SER 257 N -1.31 0.25 0.04 2.89 0.15 -1.26 -4.81 113.70 109.65 1ng9 s SER 257 Ca 0.06 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.22 1ng9 s SER 257 Cb 0.06 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.46 1ng9 s SER 257 CO 0.23 -0.33 -0.11 -0.51 1.20 0.00 0.00 173.24 173.72 1ng9 s ILE 258 N -1.64 0.83 0.04 6.45 2.07 -1.26 -4.33 121.20 123.36 1ng9 s ILE 258 Ca -0.14 -1.00 0.05 0.00 -1.41 0.00 0.00 60.65 58.14 1ng9 s ILE 258 Cb -0.09 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.68 1ng9 s ILE 258 CO -0.02 -0.17 -0.14 -0.89 -1.91 0.00 0.00 174.94 171.81 1ng9 s THR 259 N -1.05 1.15 -0.24 4.00 2.01 -0.89 -4.71 115.64 115.91 1ng9 s THR 259 Ca -0.03 -0.99 -0.06 0.00 0.31 0.00 0.00 61.69 60.92 1ng9 s THR 259 Cb -0.08 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 1ng9 s THR 259 CO 0.01 0.03 0.03 -0.32 -0.69 0.00 0.00 174.62 173.68 1ng9 s MET 260 N -1.10 3.51 -0.10 4.92 1.75 -1.26 -0.71 119.30 126.32 1ng9 s MET 260 Ca 0.02 -0.56 -0.25 0.00 -1.25 0.00 0.00 55.69 53.65 1ng9 s MET 260 Cb -0.08 -3.20 -0.03 0.00 2.84 0.00 0.00 34.83 34.36 1ng9 s MET 260 CO 0.01 -0.21 0.79 -1.21 -0.65 0.00 0.00 175.02 173.75 1ng9 s GLU 261 N 1.56 4.40 0.21 4.11 2.02 -0.78 -4.98 118.70 125.23 1ng9 s GLU 261 Ca 0.06 1.00 0.07 0.00 0.02 0.00 0.00 54.97 56.12 1ng9 s GLU 261 Cb -0.15 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 1ng9 s GLU 261 CO 0.01 -0.10 0.07 1.03 0.02 0.00 0.00 175.26 176.29 1ng9 s ARG 262 N 1.34 2.62 0.15 1.61 0.52 -1.26 -4.61 118.95 119.31 1ng9 s ARG 262 Ca 0.40 -1.10 -0.17 0.00 -0.52 0.00 0.00 55.73 54.34 1ng9 s ARG 262 Cb -0.18 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 32.87 1ng9 s ARG 262 CO 0.17 0.43 1.79 1.49 0.02 0.00 0.00 175.30 179.20 1ng9 h GLU 263 N 2.21 0.39 -0.22 3.54 4.81 -1.97 -2.23 114.58 121.11 1ng9 h GLU 263 Ca -0.47 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1ng9 h GLU 263 Cb 1.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1ng9 h GLU 263 CO 0.60 0.26 0.23 -0.56 -0.73 0.00 0.00 179.01 178.81 1ng9 h GLN 264 N 0.40 0.00 0.00 1.92 3.07 -1.97 -2.97 115.11 115.56 1ng9 h GLN 264 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 1ng9 h GLN 264 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1ng9 h GLN 264 CO -0.07 0.00 0.00 -0.44 0.09 0.00 0.00 178.83 178.41 1ng9 h ASP 265 N 0.00 0.00 -5.31 0.06 3.32 -1.80 -3.43 116.42 109.27 1ng9 h ASP 265 Ca 0.10 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1ng9 h ASP 265 Cb 0.56 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.99 1ng9 h ASP 265 CO -0.00 0.00 -0.32 -0.94 -1.72 0.00 0.00 179.24 176.25 1ng9 s SER 266 N -4.43 0.03 -0.37 6.45 1.04 -1.12 -2.42 113.70 112.88 1ng9 s SER 266 Ca 0.06 -0.96 -0.23 0.00 0.48 0.00 0.00 55.95 55.30 1ng9 s SER 266 Cb 0.10 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.69 1ng9 s SER 266 CO 0.47 -0.94 0.75 -0.63 0.98 0.00 0.00 173.24 173.87 1ng9 s ILE 267 N -4.01 4.76 0.25 -1.02 1.01 -0.77 -4.86 121.20 116.56 1ng9 s ILE 267 Ca 0.22 0.76 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 1ng9 s ILE 267 Cb 0.03 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 1ng9 s ILE 267 CO 0.04 -0.44 1.19 -0.63 0.00 0.00 0.00 174.94 175.10 1ng9 s ILE 268 N 3.04 3.34 -0.04 2.92 1.01 -0.66 -4.65 121.20 126.15 1ng9 s ILE 268 Ca 0.30 1.24 -0.02 0.00 0.00 0.00 0.00 60.65 62.17 1ng9 s ILE 268 Cb -0.13 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1ng9 s ILE 268 CO 0.17 0.25 0.05 -0.04 0.00 0.00 0.00 174.94 175.38 1ng9 s MET 269 N -0.99 -0.04 1.07 2.79 -1.94 -1.26 -2.55 119.30 116.37 1ng9 s MET 269 Ca 0.49 0.35 -0.13 0.00 -1.71 0.00 0.00 55.69 54.69 1ng9 s MET 269 Cb -0.34 -0.51 0.23 0.00 2.01 0.00 0.00 34.83 36.22 1ng9 s MET 269 CO 0.42 -0.31 1.07 0.16 -0.01 0.00 0.00 175.02 176.34 1ng9 s ASP 270 N 2.06 1.96 0.19 3.03 -4.77 -1.26 -4.77 116.67 113.11 1ng9 s ASP 270 Ca 0.04 1.23 -0.10 0.00 -3.30 0.00 0.00 52.55 50.41 1ng9 s ASP 270 Cb -0.12 -1.92 0.12 0.00 -1.09 0.00 0.00 42.92 39.91 1ng9 s ASP 270 CO -0.03 -3.55 1.78 0.00 0.70 0.00 0.00 175.17 174.07 1ng9 h ALA 271 N -2.18 0.90 -0.80 2.11 0.00 -1.90 -1.56 119.26 115.83 1ng9 h ALA 271 Ca -0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1ng9 h ALA 271 Cb 1.34 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1ng9 h ALA 271 CO 0.55 0.46 0.41 0.00 0.00 0.00 0.00 179.25 180.68 1ng9 h ALA 272 N 1.16 1.23 -0.08 0.00 0.00 -1.93 -0.14 119.26 119.51 1ng9 h ALA 272 Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ng9 h ALA 272 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ng9 h ALA 272 CO -0.03 0.61 -0.24 1.15 0.00 0.00 0.00 179.25 180.74 1ng9 h THR 273 N 1.12 1.42 -0.65 0.00 2.02 -1.72 -0.21 112.91 114.89 1ng9 h THR 273 Ca 0.28 -1.60 0.08 0.00 0.77 0.00 0.00 66.41 65.93 1ng9 h THR 273 Cb 0.06 2.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 1ng9 h THR 273 CO -0.04 0.46 0.43 -0.09 0.37 0.00 0.00 175.52 176.65 1ng9 h ARG 274 N -0.19 0.56 0.14 6.66 2.43 -1.13 -1.50 114.38 121.35 1ng9 h ARG 274 Ca -0.01 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.83 1ng9 h ARG 274 Cb 0.86 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1ng9 h ARG 274 CO 0.05 0.37 -1.39 -0.09 -1.51 0.00 0.00 179.97 177.40 1ng9 h ARG 275 N 0.58 0.30 0.00 0.20 2.43 -0.90 -3.20 114.38 113.80 1ng9 h ARG 275 Ca 0.29 -0.52 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 1ng9 h ARG 275 Cb 0.39 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1ng9 h ARG 275 CO -0.09 1.22 -0.70 -0.91 -1.51 0.00 0.00 179.97 177.97 1ng9 h ASN 276 N 0.08 0.00 0.81 -3.80 2.35 -0.68 -2.98 115.58 111.36 1ng9 h ASN 276 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1ng9 h ASN 276 Cb 2.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.39 1ng9 h ASN 276 CO 0.20 0.70 -0.16 0.18 -1.65 0.00 0.00 177.43 176.71 1ng9 n LEU 277 N -3.41 0.17 -3.65 1.61 4.77 -0.60 -4.97 117.00 110.93 1ng9 n LEU 277 Ca 0.00 0.32 -0.24 0.00 -0.03 0.00 0.00 56.01 56.06 1ng9 n LEU 277 Cb 0.77 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1ng9 n LEU 277 CO 0.43 0.04 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.84 1ng9 n GLU 278 N -1.47 -3.06 0.16 3.23 1.02 -1.13 -4.69 120.64 114.70 1ng9 n GLU 278 Ca 0.07 0.58 -0.06 0.00 -0.02 0.00 0.00 57.16 57.73 1ng9 n GLU 278 Cb 0.33 -4.84 -0.03 0.00 -0.02 0.00 0.00 31.44 26.88 1ng9 n GLU 278 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ng9 h ILE 279 N -1.76 0.00 0.00 -3.67 2.04 -1.87 -2.04 117.51 110.21 1ng9 h ILE 279 Ca -0.63 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ng9 h ILE 279 Cb 1.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1ng9 h ILE 279 CO 0.52 0.00 -0.89 0.35 0.00 0.00 0.00 178.15 178.13 1ng9 n THR 280 N -3.31 0.00 -3.77 -0.27 -2.24 -1.26 -0.85 114.28 102.59 1ng9 n THR 280 Ca -0.05 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 1ng9 n THR 280 Cb 0.16 0.68 -0.18 0.00 -2.10 0.00 0.00 70.33 68.89 1ng9 n THR 280 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ng9 s GLN 281 N -2.23 0.57 0.93 -0.78 0.74 -1.26 -4.59 119.66 113.03 1ng9 s GLN 281 Ca 0.00 0.13 -0.12 0.00 0.05 0.00 0.00 55.36 55.42 1ng9 s GLN 281 Cb 0.07 -0.94 0.15 0.00 1.10 0.00 0.00 33.01 33.38 1ng9 s GLN 281 CO 0.39 -0.30 1.11 0.54 -0.55 0.00 0.00 175.29 176.47 1ng9 s ASN 282 N 1.98 3.32 0.49 6.67 2.20 -0.04 -4.48 114.94 125.08 1ng9 s ASN 282 Ca 0.05 1.16 0.16 0.00 -0.94 0.00 0.00 52.86 53.28 1ng9 s ASN 282 Cb -0.12 -1.80 1.17 0.00 -2.00 0.00 0.00 41.25 38.50 1ng9 s ASN 282 CO -0.05 -2.69 2.07 -0.07 -2.94 0.00 0.00 177.10 173.42 1ng9 h LEU 283 N -1.59 0.15 -2.38 3.54 3.38 -1.88 -1.14 115.31 115.39 1ng9 h LEU 283 Ca -0.51 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.34 1ng9 h LEU 283 Cb 1.32 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 1ng9 h LEU 283 CO 0.59 0.10 0.14 0.00 0.09 0.00 0.00 178.44 179.37 1ng9 n ALA 284 N -2.54 3.33 -0.22 1.53 0.00 -1.26 -4.88 120.51 116.46 1ng9 n ALA 284 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1ng9 n ALA 284 Cb 0.23 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ng9 n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ng9 n GLY 285 N 0.04 1.47 3.93 0.00 0.00 -0.43 -4.99 105.19 105.21 1ng9 n GLY 285 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1ng9 n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ng9 s GLY 286 N -2.00 1.75 0.00 -0.02 0.00 -1.26 -4.77 107.32 101.03 1ng9 s GLY 286 Ca 0.00 -1.12 0.19 0.00 0.00 0.00 0.00 44.72 43.79 1ng9 s GLY 286 CO 0.00 -0.40 0.87 0.00 0.00 0.00 0.00 173.10 173.57 1ng9 n ALA 287 N -3.67 3.95 -2.18 3.20 0.00 -1.26 -0.86 120.51 119.68 1ng9 n ALA 287 Ca 0.14 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 1ng9 n ALA 287 Cb 0.60 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 1ng9 n ALA 287 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ng9 s GLU 288 N -2.50 3.90 -1.32 0.00 2.02 -1.26 -4.21 118.70 115.33 1ng9 s GLU 288 Ca 0.11 0.56 -0.05 0.00 0.02 0.00 0.00 54.97 55.61 1ng9 s GLU 288 Cb 0.15 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.96 1ng9 s GLU 288 CO 0.64 0.09 0.98 0.09 0.02 0.00 0.00 175.26 177.09 1ng9 n ASN 289 N -0.71 -3.52 -4.67 -0.19 4.13 -1.26 -4.47 115.26 104.56 1ng9 n ASN 289 Ca 0.03 -0.67 -0.27 0.00 1.68 0.00 0.00 54.58 55.35 1ng9 n ASN 289 Cb 0.53 -4.67 -0.09 0.00 -1.54 0.00 0.00 39.78 34.01 1ng9 n ASN 289 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ng9 s THR 290 N -3.41 2.04 0.27 3.41 -4.23 -1.26 -4.81 115.64 107.65 1ng9 s THR 290 Ca 0.27 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1ng9 s THR 290 Cb -0.13 -2.93 0.20 0.00 1.34 0.00 0.00 72.50 70.98 1ng9 s THR 290 CO 0.76 0.00 1.87 0.25 -0.54 0.00 0.00 174.62 176.96 1ng9 h LEU 291 N 1.61 0.91 -0.90 4.79 5.85 -0.60 -2.28 115.31 124.68 1ng9 h LEU 291 Ca -0.43 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.11 1ng9 h LEU 291 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1ng9 h LEU 291 CO 0.76 0.78 0.03 0.00 -0.34 0.00 0.00 178.44 179.67 1ng9 h ALA 292 N 1.36 1.09 -0.59 1.25 0.00 -1.25 -0.68 119.26 120.44 1ng9 h ALA 292 Ca 0.24 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ng9 h ALA 292 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ng9 h ALA 292 CO -0.03 0.58 0.39 0.66 0.00 0.00 0.00 179.25 180.85 1ng9 h SER 293 N 0.78 0.63 0.00 0.00 4.64 -1.65 0.28 113.55 118.23 1ng9 h SER 293 Ca 0.15 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1ng9 h SER 293 Cb 0.43 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1ng9 h SER 293 CO 0.02 0.44 -0.41 0.58 -0.87 0.00 0.00 176.83 176.58 1ng9 h VAL 294 N 0.73 0.75 -0.11 0.95 2.07 -1.44 -3.40 116.25 115.80 1ng9 h VAL 294 Ca 0.23 -1.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 1ng9 h VAL 294 Cb 0.02 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1ng9 h VAL 294 CO -0.06 0.25 -0.26 -0.07 0.02 0.00 0.00 177.57 177.46 1ng9 h LEU 295 N -1.00 0.19 -7.82 2.57 3.38 -1.11 -3.41 115.31 108.12 1ng9 h LEU 295 Ca -0.09 -0.06 -0.74 0.00 0.09 0.00 0.00 57.88 57.08 1ng9 h LEU 295 Cb 0.71 -0.05 -0.21 0.00 0.09 0.00 0.00 40.66 41.20 1ng9 h LEU 295 CO -0.05 0.46 0.70 -0.62 0.09 0.00 0.00 178.44 179.01 1ng9 s ASP 296 N -6.89 6.88 -0.29 -0.43 2.15 0.08 -4.74 116.67 113.43 1ng9 s ASP 296 Ca -0.05 -2.68 0.09 0.00 0.43 0.00 0.00 52.55 50.34 1ng9 s ASP 296 Cb 0.15 -2.32 0.51 0.00 -0.30 0.00 0.00 42.92 40.96 1ng9 s ASP 296 CO 0.74 -0.74 1.47 0.00 -0.17 0.00 0.00 175.17 176.47 1ng9 n THR 298 N -1.13 0.00 -0.01 0.00 -2.24 -1.26 -4.93 114.28 104.71 1ng9 n THR 298 Ca 0.33 -0.26 0.03 0.00 -2.27 0.00 0.00 64.05 61.89 1ng9 n THR 298 Cb 1.04 -0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 1ng9 n THR 298 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ng9 n VAL 299 N -4.36 0.06 -4.04 2.28 0.24 -1.26 -4.92 118.33 106.33 1ng9 n VAL 299 Ca 0.05 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.34 61.85 1ng9 n VAL 299 Cb 0.56 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.05 1ng9 n VAL 299 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ng9 s THR 300 N -2.48 4.76 0.48 3.34 -4.23 -1.26 -4.64 115.64 111.61 1ng9 s THR 300 Ca -0.03 -0.57 0.17 0.00 -1.18 0.00 0.00 61.69 60.08 1ng9 s THR 300 Cb 0.04 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.86 1ng9 s THR 300 CO 0.31 0.21 2.07 -0.65 -0.54 0.00 0.00 174.62 176.01 1ng9 h PRO 301 N 3.55 0.00 0.00 3.99 0.11 -1.88 -2.43 132.00 135.34 1ng9 h PRO 301 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1ng9 h PRO 301 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1ng9 h PRO 301 CO 0.66 0.11 -0.48 0.00 -0.21 0.00 0.00 178.00 178.08 1ng9 h MET 302 N 0.00 0.00 -0.16 1.05 -0.00 -1.85 -2.80 114.93 111.17 1ng9 h MET 302 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 1ng9 h MET 302 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.80 1ng9 h MET 302 CO 0.01 0.48 -0.25 0.78 -0.00 0.00 0.00 176.91 177.93 1ng9 h GLY 303 N 1.63 0.49 0.58 -3.00 0.00 -1.66 -2.69 103.07 98.41 1ng9 h GLY 303 Ca -0.00 -0.55 0.08 0.00 0.00 0.00 0.00 47.33 46.86 1ng9 h GLY 303 CO 0.06 0.49 0.42 0.23 0.00 0.00 0.00 176.54 177.75 1ng9 h SER 304 N 0.07 0.60 -0.35 0.19 0.87 -1.46 -0.45 113.55 113.03 1ng9 h SER 304 Ca 0.01 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1ng9 h SER 304 Cb 0.82 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1ng9 h SER 304 CO 0.06 0.36 0.09 0.03 -0.53 0.00 0.00 176.83 176.84 1ng9 h ARG 305 N 0.73 0.55 -0.20 2.24 3.08 -1.51 -2.45 114.38 116.82 1ng9 h ARG 305 Ca 0.35 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1ng9 h ARG 305 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1ng9 h ARG 305 CO -0.22 0.59 -0.04 1.98 -1.07 0.00 0.00 179.97 181.20 1ng9 h MET 306 N 0.40 0.29 -0.36 0.04 4.05 -1.13 -1.92 114.93 116.30 1ng9 h MET 306 Ca 0.11 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.35 1ng9 h MET 306 Cb 0.28 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1ng9 h MET 306 CO -0.00 0.36 -0.26 1.25 0.23 0.00 0.00 176.91 178.49 1ng9 h LEU 307 N 0.29 0.86 -0.93 3.39 5.85 -0.81 -2.57 115.31 121.37 1ng9 h LEU 307 Ca 0.06 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 1ng9 h LEU 307 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ng9 h LEU 307 CO 0.01 1.11 -0.45 0.11 -0.34 0.00 0.00 178.44 178.88 1ng9 h LYS 308 N 0.61 0.19 -0.69 1.25 1.57 -1.28 -1.17 116.57 117.05 1ng9 h LYS 308 Ca 0.07 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1ng9 h LYS 308 Cb 0.82 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1ng9 h LYS 308 CO 0.07 0.60 0.22 0.00 -0.57 0.00 0.00 179.45 179.77 1ng9 h ARG 309 N 0.16 1.06 -0.27 3.15 3.08 -1.24 -2.56 114.38 117.76 1ng9 h ARG 309 Ca 0.01 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 1ng9 h ARG 309 Cb 0.85 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1ng9 h ARG 309 CO 0.07 0.90 -0.21 -1.49 -1.07 0.00 0.00 179.97 178.16 1ng9 h TRP 310 N 1.02 0.73 -0.98 3.04 4.06 -1.07 -2.03 115.95 120.72 1ng9 h TRP 310 Ca 0.23 -0.21 0.06 0.00 2.06 0.00 0.00 58.89 61.03 1ng9 h TRP 310 Cb 0.28 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.22 1ng9 h TRP 310 CO 0.02 0.91 0.63 -0.07 -3.56 0.00 0.00 178.44 176.37 1ng9 h LEU 311 N 0.35 1.03 -0.07 -4.49 3.38 -1.14 -1.78 115.31 112.58 1ng9 h LEU 311 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ng9 h LEU 311 Cb 0.76 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ng9 h LEU 311 CO 0.06 0.67 -0.24 1.41 0.09 0.00 0.00 178.44 180.42 1ng9 n HIS 312 N -4.50 0.00 -3.34 1.13 8.25 -0.97 -4.36 115.22 111.43 1ng9 n HIS 312 Ca 0.15 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.35 1ng9 n HIS 312 Cb 0.16 -0.31 -0.09 0.00 1.12 0.00 0.00 29.99 30.87 1ng9 n HIS 312 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1ng9 n MET 313 N -1.34 0.66 -1.72 -0.41 0.00 -0.68 -4.96 117.12 108.66 1ng9 n MET 313 Ca 0.08 -3.37 -0.43 0.00 -0.00 0.00 0.00 57.70 53.99 1ng9 n MET 313 Cb 0.32 -1.55 -0.02 0.00 0.00 0.00 0.00 33.22 31.98 1ng9 n MET 313 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ng9 n PRO 314 N 2.04 2.49 -3.94 2.12 -0.02 -1.15 -4.71 135.00 131.83 1ng9 n PRO 314 Ca 0.25 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.34 1ng9 n PRO 314 Cb 0.49 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1ng9 n PRO 314 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ng9 s VAL 315 N 0.05 5.32 -0.48 -1.45 -7.23 -0.39 -1.84 120.40 114.37 1ng9 s VAL 315 Ca 0.66 -0.55 0.12 0.00 -1.81 0.00 0.00 61.98 60.40 1ng9 s VAL 315 Cb -0.55 -3.67 -0.14 0.00 0.56 0.00 0.00 36.38 32.58 1ng9 s VAL 315 CO 0.48 0.03 0.48 0.54 -0.31 0.00 0.00 175.10 176.31 1ng9 n ARG 316 N -0.11 2.51 -2.15 4.82 1.74 -1.02 -4.69 116.66 117.77 1ng9 n ARG 316 Ca -0.06 -0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.57 1ng9 n ARG 316 Cb 0.52 -1.12 -0.02 0.00 -1.02 0.00 0.00 32.46 30.82 1ng9 n ARG 316 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ng9 s ASP 317 N -2.38 6.14 0.46 0.55 2.15 -1.26 -4.89 116.67 117.43 1ng9 s ASP 317 Ca 0.03 1.19 0.24 0.00 0.43 0.00 0.00 52.55 54.44 1ng9 s ASP 317 Cb 0.09 -2.53 1.04 0.00 -0.30 0.00 0.00 42.92 41.22 1ng9 s ASP 317 CO 0.51 -1.53 1.88 0.71 -0.17 0.00 0.00 175.17 176.57 1ng9 h THR 318 N 6.58 0.59 -0.08 1.71 1.35 -1.99 -2.91 112.91 118.15 1ng9 h THR 318 Ca -0.31 -1.01 0.04 0.00 -0.55 0.00 0.00 66.41 64.58 1ng9 h THR 318 Cb 1.14 1.67 -0.05 0.00 -1.73 0.00 0.00 68.15 69.18 1ng9 h THR 318 CO 1.04 0.21 -0.26 0.03 -0.25 0.00 0.00 175.52 176.30 1ng9 h ARG 319 N 0.00 -0.34 -0.66 4.72 3.08 -2.00 0.29 114.38 119.48 1ng9 h ARG 319 Ca -0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1ng9 h ARG 319 Cb 0.65 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1ng9 h ARG 319 CO 0.03 -0.22 0.31 0.28 -1.07 0.00 0.00 179.97 179.29 1ng9 h VAL 320 N -0.35 1.22 -0.21 2.04 2.07 -1.94 -2.77 116.25 116.30 1ng9 h VAL 320 Ca 0.09 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1ng9 h VAL 320 Cb 0.48 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1ng9 h VAL 320 CO -0.28 0.26 -0.12 -0.07 0.02 0.00 0.00 177.57 177.37 1ng9 h LEU 321 N 0.93 0.48 -1.63 2.57 3.38 -1.17 -2.62 115.31 117.26 1ng9 h LEU 321 Ca 0.23 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1ng9 h LEU 321 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ng9 h LEU 321 CO -0.03 0.79 0.04 -0.07 0.09 0.00 0.00 178.44 179.27 1ng9 h LEU 322 N 0.16 0.25 -0.73 1.67 3.38 -0.40 -2.07 115.31 117.57 1ng9 h LEU 322 Ca 0.05 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1ng9 h LEU 322 Cb 0.62 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ng9 h LEU 322 CO 0.03 0.26 -0.44 -0.33 0.09 0.00 0.00 178.44 178.06 1ng9 h GLU 323 N 0.28 0.45 0.00 1.13 5.08 -1.25 -1.29 114.58 118.98 1ng9 h GLU 323 Ca 0.07 -0.23 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 1ng9 h GLU 323 Cb 0.12 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1ng9 h GLU 323 CO -0.00 0.80 -0.86 0.00 -1.00 0.00 0.00 179.01 177.95 1ng9 h ARG 324 N 0.36 0.58 -0.10 2.33 3.08 -1.15 -2.62 114.38 116.87 1ng9 h ARG 324 Ca 0.03 -0.63 0.04 0.00 0.07 0.00 0.00 59.98 59.49 1ng9 h ARG 324 Cb 0.92 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1ng9 h ARG 324 CO 0.08 1.24 -0.22 1.96 -1.07 0.00 0.00 179.97 181.96 1ng9 h GLN 325 N 0.18 -0.29 -0.50 0.04 4.20 -1.37 -0.20 115.11 117.17 1ng9 h GLN 325 Ca -0.11 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.69 1ng9 h GLN 325 Cb 1.55 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 29.33 1ng9 h GLN 325 CO 0.17 -0.19 0.17 1.96 -0.67 0.00 0.00 178.83 180.27 1ng9 h GLN 326 N -0.30 0.33 -0.64 1.46 4.20 -1.27 -1.26 115.11 117.63 1ng9 h GLN 326 Ca 0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1ng9 h GLN 326 Cb 0.43 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1ng9 h GLN 326 CO -0.27 0.22 0.26 1.15 -0.67 0.00 0.00 178.83 179.52 1ng9 h THR 327 N 0.34 1.22 -0.21 -0.54 2.02 -1.20 -1.10 112.91 113.44 1ng9 h THR 327 Ca 0.24 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1ng9 h THR 327 Cb 0.27 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1ng9 h THR 327 CO -0.26 0.28 -0.25 0.40 0.37 0.00 0.00 175.52 176.06 1ng9 h ILE 328 N 0.92 1.26 0.00 3.11 2.04 0.09 -2.05 117.51 122.87 1ng9 h ILE 328 Ca 0.22 -1.21 -0.24 0.00 1.00 0.00 0.00 64.86 64.63 1ng9 h ILE 328 Cb 0.17 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1ng9 h ILE 328 CO -0.02 0.38 -1.35 1.23 0.00 0.00 0.00 178.15 178.39 1ng9 h GLY 329 N 1.01 0.00 2.00 5.37 0.00 -1.05 -3.32 103.07 107.08 1ng9 h GLY 329 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 1ng9 h GLY 329 CO 0.05 0.00 -0.80 0.00 0.00 0.00 0.00 176.54 175.79 1ng9 h ALA 330 N 1.05 0.61 -0.39 3.60 0.00 -1.11 -3.15 119.26 119.86 1ng9 h ALA 330 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1ng9 h ALA 330 Cb 1.86 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1ng9 h ALA 330 CO 0.10 1.00 0.00 1.28 0.00 0.00 0.00 179.25 181.62 1ng9 n LEU 331 N -3.48 2.09 0.01 0.00 4.77 -0.78 -4.53 117.00 115.07 1ng9 n LEU 331 Ca -0.00 -1.04 -0.11 0.00 -0.03 0.00 0.00 56.01 54.82 1ng9 n LEU 331 Cb 0.80 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1ng9 n LEU 331 CO 0.44 0.52 0.62 -0.61 -1.33 0.00 0.00 177.39 177.03 1ng9 h GLN 332 N 2.28 -0.43 -0.59 3.23 4.15 -1.64 -2.57 115.11 119.54 1ng9 h GLN 332 Ca 0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1ng9 h GLN 332 Cb 0.52 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1ng9 h GLN 332 CO 0.00 -0.29 0.00 -0.25 -1.93 0.00 0.00 178.83 176.36 1ng9 n ASP 333 N -5.42 1.78 0.00 -0.69 8.00 -1.26 -3.86 116.55 115.10 1ng9 n ASP 333 Ca -0.04 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.32 1ng9 n ASP 333 Cb 0.34 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1ng9 n ASP 333 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ng9 n PHE 334 N 0.14 0.00 0.08 1.24 3.72 -0.97 -4.81 117.46 116.87 1ng9 n PHE 334 Ca 0.07 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.37 1ng9 n PHE 334 Cb 0.36 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.83 1ng9 n PHE 334 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1ng9 h THR 335 N 0.25 1.56 -0.38 4.37 1.35 -1.66 -2.38 112.91 116.02 1ng9 h THR 335 Ca 0.00 -2.97 -0.11 0.00 -0.55 0.00 0.00 66.41 62.78 1ng9 h THR 335 Cb 0.12 2.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.24 1ng9 h THR 335 CO 0.00 0.86 -0.19 0.00 -0.25 0.00 0.00 175.52 175.94 1ng9 h ALA 336 N 0.87 0.95 -0.19 6.62 0.00 -1.87 -2.59 119.26 123.05 1ng9 h ALA 336 Ca -0.06 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1ng9 h ALA 336 Cb 1.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1ng9 h ALA 336 CO 0.15 0.61 -0.47 0.78 0.00 0.00 0.00 179.25 180.32 1ng9 h GLY 337 N 0.98 0.55 0.62 0.00 0.00 -1.88 -3.38 103.07 99.96 1ng9 h GLY 337 Ca 0.10 -0.59 -0.34 0.00 0.00 0.00 0.00 47.33 46.50 1ng9 h GLY 337 CO 0.05 0.53 -1.98 1.04 0.00 0.00 0.00 176.54 176.18 1ng9 n LEU 338 N -3.99 1.60 -0.12 3.11 4.77 -0.90 -4.39 117.00 117.08 1ng9 n LEU 338 Ca -0.02 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1ng9 n LEU 338 Cb 0.55 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1ng9 n LEU 338 CO 0.45 0.62 0.78 1.56 -1.33 0.00 0.00 177.39 179.48 1ng9 h GLN 339 N 0.03 0.61 -0.89 3.23 4.20 -1.63 0.13 115.11 120.77 1ng9 h GLN 339 Ca -0.40 -0.19 0.09 0.00 0.06 0.00 0.00 58.65 58.21 1ng9 h GLN 339 Cb 2.04 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 29.69 1ng9 h GLN 339 CO 0.06 0.72 0.54 -1.35 -0.67 0.00 0.00 178.83 178.12 1ng9 h PRO 340 N 0.42 0.87 -0.13 1.46 0.11 -1.79 -0.10 132.00 132.83 1ng9 h PRO 340 Ca 0.10 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1ng9 h PRO 340 Cb 0.44 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1ng9 h PRO 340 CO 0.02 0.58 -0.11 0.28 -0.21 0.00 0.00 178.00 178.55 1ng9 h VAL 341 N 0.90 1.34 -0.83 3.15 2.07 -1.66 -3.15 116.25 118.08 1ng9 h VAL 341 Ca 0.42 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1ng9 h VAL 341 Cb 0.35 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1ng9 h VAL 341 CO -0.24 0.36 0.48 -0.07 0.02 0.00 0.00 177.57 178.13 1ng9 h LEU 342 N -0.06 1.00 -0.83 2.57 3.38 -0.62 -2.44 115.31 118.30 1ng9 h LEU 342 Ca 0.02 -0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1ng9 h LEU 342 Cb 0.62 -0.25 -0.13 0.00 0.09 0.00 0.00 40.66 40.99 1ng9 h LEU 342 CO 0.03 0.78 0.23 -0.09 0.09 0.00 0.00 178.44 179.48 1ng9 h ARG 343 N 1.14 0.25 0.00 1.13 2.43 -0.97 -0.98 114.38 117.37 1ng9 h ARG 343 Ca 0.29 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1ng9 h ARG 343 Cb -0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1ng9 h ARG 343 CO -0.05 0.16 0.00 1.96 -1.51 0.00 0.00 179.97 180.53 1ng9 h GLN 344 N 0.25 0.00 -0.39 0.20 1.08 -1.45 -2.35 115.11 112.45 1ng9 h GLN 344 Ca 0.50 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.65 1ng9 h GLN 344 Cb 0.95 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.36 1ng9 h GLN 344 CO -0.59 0.00 0.04 0.28 -0.95 0.00 0.00 178.83 177.60 1ng9 h VAL 345 N 0.00 1.20 -0.83 -0.54 2.07 -1.17 -3.38 116.25 113.60 1ng9 h VAL 345 Ca 0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1ng9 h VAL 345 Cb 0.56 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1ng9 h VAL 345 CO 0.00 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.47 1ng9 n GLY 346 N -0.88 0.20 2.59 2.17 0.00 -0.89 -4.03 105.19 104.35 1ng9 n GLY 346 Ca 0.02 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1ng9 n GLY 346 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ng9 n ASP 347 N -2.25 6.23 0.29 1.61 -0.08 -1.26 -4.71 116.55 116.38 1ng9 n ASP 347 Ca 0.00 -2.86 0.13 0.00 -1.51 0.00 0.00 54.79 50.56 1ng9 n ASP 347 Cb 0.00 -1.55 0.84 0.00 2.34 0.00 0.00 41.12 42.75 1ng9 n ASP 347 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1ng9 h LEU 348 N 8.01 0.00 0.16 -2.67 5.85 -1.94 -2.82 115.31 121.90 1ng9 h LEU 348 Ca 0.65 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.36 1ng9 h LEU 348 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ng9 h LEU 348 CO 1.75 0.01 -0.08 -0.08 -0.34 0.00 0.00 178.44 179.70 1ng9 h GLU 349 N 0.00 -0.20 0.00 1.25 4.81 -1.87 -1.53 114.58 117.04 1ng9 h GLU 349 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1ng9 h GLU 349 Cb 0.02 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ng9 h GLU 349 CO 0.00 0.00 -0.30 0.00 -0.73 0.00 0.00 179.01 177.98 1ng9 h ARG 350 N -0.38 0.00 -0.12 1.92 3.08 -1.83 -2.96 114.38 114.09 1ng9 h ARG 350 Ca -0.02 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 1ng9 h ARG 350 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ng9 h ARG 350 CO 0.04 0.30 -0.76 0.82 -1.07 0.00 0.00 179.97 179.29 1ng9 h ILE 351 N 0.00 1.32 0.00 2.04 2.04 -1.46 -3.05 117.51 118.41 1ng9 h ILE 351 Ca -0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 64.86 63.76 1ng9 h ILE 351 Cb 0.90 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1ng9 h ILE 351 CO 0.04 0.64 -0.23 -0.07 0.00 0.00 0.00 178.15 178.52 1ng9 h LEU 352 N 0.42 0.00 -0.51 1.44 3.38 -1.12 -2.62 115.31 116.30 1ng9 h LEU 352 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ng9 h LEU 352 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1ng9 h LEU 352 CO 0.15 0.23 0.25 0.00 0.09 0.00 0.00 178.44 179.16 1ng9 h ALA 353 N 1.77 0.65 0.00 1.53 0.00 -1.42 -1.42 119.26 120.38 1ng9 h ALA 353 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ng9 h ALA 353 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ng9 h ALA 353 CO 0.03 0.20 -0.30 0.00 0.00 0.00 0.00 179.25 179.19 1ng9 h ARG 354 N 0.67 0.00 -0.44 0.00 3.08 -1.47 -1.75 114.38 114.48 1ng9 h ARG 354 Ca 0.18 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 1ng9 h ARG 354 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ng9 h ARG 354 CO -0.02 0.30 -0.28 1.25 -1.07 0.00 0.00 179.97 180.14 1ng9 h LEU 355 N 0.00 0.99 -1.36 3.04 5.85 -1.12 -0.25 115.31 122.47 1ng9 h LEU 355 Ca -0.00 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1ng9 h LEU 355 Cb 0.73 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ng9 h LEU 355 CO 0.04 1.20 -0.31 0.00 -0.34 0.00 0.00 178.44 179.02 1ng9 h ALA 356 N 0.86 1.33 -0.02 1.25 0.00 -0.71 -3.06 119.26 118.92 1ng9 h ALA 356 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ng9 h ALA 356 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ng9 h ALA 356 CO 0.08 0.39 -0.26 1.28 0.00 0.00 0.00 179.25 180.74 1ng9 n LEU 357 N -3.95 2.45 -1.54 0.00 4.77 -0.71 -4.66 117.00 113.37 1ng9 n LEU 357 Ca -0.02 -0.86 -0.16 0.00 -0.03 0.00 0.00 56.01 54.94 1ng9 n LEU 357 Cb 0.38 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1ng9 n LEU 357 CO 0.37 0.43 -0.18 0.54 -1.33 0.00 0.00 177.39 177.22 1ng9 n ARG 358 N 0.58 -1.22 -0.13 3.23 5.12 -0.78 -4.90 116.66 118.56 1ng9 n ARG 358 Ca 0.11 0.95 0.10 0.00 -1.93 0.00 0.00 57.85 57.09 1ng9 n ARG 358 Cb 0.53 -5.25 0.16 0.00 -1.16 0.00 0.00 32.46 26.74 1ng9 n ARG 358 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ng9 n THR 359 N -3.19 0.40 -1.92 0.55 -2.24 -0.19 -5.02 114.28 102.67 1ng9 n THR 359 Ca -0.18 -0.70 -0.41 0.00 -2.27 0.00 0.00 64.05 60.49 1ng9 n THR 359 Cb 0.59 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 1ng9 n THR 359 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ng9 s ALA 360 N -1.41 3.67 0.34 6.98 0.00 -0.68 -4.98 121.76 125.69 1ng9 s ALA 360 Ca 0.31 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.76 1ng9 s ALA 360 Cb 0.19 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1ng9 s ALA 360 CO 0.26 -0.83 0.33 1.03 0.00 0.00 0.00 175.76 176.55 1ng9 s ARG 361 N -0.40 2.81 0.37 0.00 0.52 -1.26 -4.93 118.95 116.06 1ng9 s ARG 361 Ca 0.61 -1.24 0.13 0.00 -0.52 0.00 0.00 55.73 54.71 1ng9 s ARG 361 Cb -0.44 -2.55 0.95 0.00 0.52 0.00 0.00 34.95 33.43 1ng9 s ARG 361 CO 0.45 0.09 1.81 -1.35 0.02 0.00 0.00 175.30 176.32 1ng9 h PRO 362 N 1.18 0.53 -0.18 3.54 0.11 -1.79 0.13 132.00 135.53 1ng9 h PRO 362 Ca -0.45 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1ng9 h PRO 362 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1ng9 h PRO 362 CO 0.57 0.35 -0.47 0.00 -0.21 0.00 0.00 178.00 178.24 1ng9 h ARG 363 N 0.55 0.45 -0.46 1.05 3.08 -1.79 0.31 114.38 117.57 1ng9 h ARG 363 Ca 0.53 -0.25 0.07 0.00 0.07 0.00 0.00 59.98 60.40 1ng9 h ARG 363 Cb 1.11 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.11 1ng9 h ARG 363 CO -0.27 0.83 0.10 -0.44 -1.07 0.00 0.00 179.97 179.13 1ng9 h ASP 364 N 0.36 0.03 0.21 7.04 3.32 -1.13 0.20 116.42 126.45 1ng9 h ASP 364 Ca 0.02 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1ng9 h ASP 364 Cb 0.97 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1ng9 h ASP 364 CO 0.08 0.05 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.24 1ng9 h LEU 365 N 0.24 0.20 -0.59 1.55 4.07 -1.22 -1.85 115.31 117.72 1ng9 h LEU 365 Ca 0.22 -0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.99 1ng9 h LEU 365 Cb 0.28 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1ng9 h LEU 365 CO -0.28 0.54 -0.19 0.00 -1.08 0.00 0.00 178.44 177.42 1ng9 h ALA 366 N 1.48 0.78 -0.13 1.53 0.00 -0.14 -2.11 119.26 120.67 1ng9 h ALA 366 Ca 0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1ng9 h ALA 366 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ng9 h ALA 366 CO 0.05 0.66 -0.56 0.00 0.00 0.00 0.00 179.25 179.39 1ng9 h ARG 367 N 0.80 0.41 -0.33 0.00 3.08 -0.48 -1.54 114.38 116.32 1ng9 h ARG 367 Ca 0.11 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1ng9 h ARG 367 Cb 0.74 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1ng9 h ARG 367 CO 0.06 0.86 -0.10 1.98 -1.07 0.00 0.00 179.97 181.70 1ng9 h MET 368 N 0.31 0.55 -0.10 0.04 4.05 -1.22 -1.29 114.93 117.26 1ng9 h MET 368 Ca 0.00 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.24 1ng9 h MET 368 Cb 1.08 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1ng9 h MET 368 CO 0.10 0.65 -0.06 -0.09 0.23 0.00 0.00 176.91 177.73 1ng9 h ARG 369 N 0.51 0.22 -0.35 0.39 2.43 -1.19 -1.91 114.38 114.49 1ng9 h ARG 369 Ca 0.10 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ng9 h ARG 369 Cb 0.48 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1ng9 h ARG 369 CO 0.03 0.59 0.23 1.25 -1.51 0.00 0.00 179.97 180.56 1ng9 h HIS 370 N -0.15 0.44 -0.24 2.20 2.76 -1.05 -1.02 115.15 118.09 1ng9 h HIS 370 Ca 0.02 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.02 1ng9 h HIS 370 Cb 0.53 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1ng9 h HIS 370 CO 0.07 0.28 -0.57 0.00 -1.30 0.00 0.00 177.93 176.41 1ng9 h ALA 371 N 1.78 0.40 -0.11 5.26 0.00 -1.13 -2.98 119.26 122.47 1ng9 h ALA 371 Ca 0.13 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1ng9 h ALA 371 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ng9 h ALA 371 CO -0.03 0.63 -0.06 0.74 0.00 0.00 0.00 179.25 180.53 1ng9 h PHE 372 N 0.57 0.16 0.00 0.00 0.04 -0.69 -2.04 116.94 114.97 1ng9 h PHE 372 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1ng9 h PHE 372 Cb 1.18 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1ng9 h PHE 372 CO 0.08 0.22 0.00 1.96 -0.60 0.00 0.00 178.31 179.97 1ng9 h GLN 373 N 0.15 0.00 0.00 1.51 4.20 -1.06 -2.94 115.11 116.98 1ng9 h GLN 373 Ca 0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1ng9 h GLN 373 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1ng9 h GLN 373 CO 0.01 0.00 -1.37 1.04 -0.67 0.00 0.00 178.83 177.84 1ng9 n GLN 374 N -2.41 0.62 -0.30 1.46 1.13 -0.77 -4.63 117.38 112.48 1ng9 n GLN 374 Ca 0.01 0.11 -0.05 0.00 -1.94 0.00 0.00 57.00 55.14 1ng9 n GLN 374 Cb 0.22 -1.76 0.07 0.00 0.11 0.00 0.00 30.24 28.87 1ng9 n GLN 374 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1ng9 h LEU 375 N 0.00 1.02 -0.86 1.08 3.38 -1.50 -2.06 115.31 116.37 1ng9 h LEU 375 Ca -0.09 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ng9 h LEU 375 Cb 1.29 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1ng9 h LEU 375 CO 0.02 0.82 0.52 -0.65 0.09 0.00 0.00 178.44 179.24 1ng9 h PRO 376 N 1.14 0.87 -0.22 1.13 0.11 -1.82 -0.27 132.00 132.95 1ng9 h PRO 376 Ca 0.29 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 1ng9 h PRO 376 Cb 0.02 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1ng9 h PRO 376 CO -0.05 0.58 -0.02 1.49 -0.21 0.00 0.00 178.00 179.79 1ng9 h GLU 377 N 0.90 0.40 -0.15 1.05 4.57 -1.73 -2.24 114.58 117.38 1ng9 h GLU 377 Ca 0.40 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 1ng9 h GLU 377 Cb 0.28 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1ng9 h GLU 377 CO -0.21 0.61 0.05 -0.07 -1.18 0.00 0.00 179.01 178.21 1ng9 h LEU 378 N 0.15 0.18 -0.34 1.64 3.38 -1.28 -1.90 115.31 117.15 1ng9 h LEU 378 Ca 0.06 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1ng9 h LEU 378 Cb 0.44 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ng9 h LEU 378 CO 0.02 0.17 -0.43 0.03 0.09 0.00 0.00 178.44 178.32 1ng9 h ARG 379 N 0.20 0.89 -0.23 1.13 3.08 -0.80 -2.71 114.38 115.95 1ng9 h ARG 379 Ca 0.05 -0.51 -0.16 0.00 0.07 0.00 0.00 59.98 59.43 1ng9 h ARG 379 Cb 0.06 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ng9 h ARG 379 CO -0.01 1.15 -0.52 0.00 -1.07 0.00 0.00 179.97 179.52 1ng9 h ALA 380 N 0.73 0.64 -0.32 0.04 0.00 -1.08 -2.49 119.26 116.78 1ng9 h ALA 380 Ca 0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1ng9 h ALA 380 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ng9 h ALA 380 CO 0.10 0.68 -0.27 1.96 0.00 0.00 0.00 179.25 181.73 1ng9 h GLN 381 N 0.52 0.66 0.00 0.00 4.20 -1.38 -3.11 115.11 116.00 1ng9 h GLN 381 Ca 0.02 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1ng9 h GLN 381 Cb 1.08 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1ng9 h GLN 381 CO 0.11 0.86 -0.36 1.28 -0.67 0.00 0.00 178.83 180.05 1ng9 n LEU 382 N -4.10 0.41 -0.01 1.46 4.77 -1.02 -4.20 117.00 114.31 1ng9 n LEU 382 Ca -0.00 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1ng9 n LEU 382 Cb 0.44 -0.31 0.53 0.00 -2.33 0.00 0.00 43.42 41.75 1ng9 n LEU 382 CO 0.44 0.05 1.16 -0.08 -1.33 0.00 0.00 177.39 177.63 1ng9 h GLU 383 N 0.00 0.32 0.00 3.23 4.81 -1.37 -2.50 114.58 119.07 1ng9 h GLU 383 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1ng9 h GLU 383 Cb 0.55 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ng9 h GLU 383 CO 0.00 0.21 -1.29 2.41 -0.73 0.00 0.00 179.01 179.61 1ng9 n THR 384 N -4.47 0.57 -1.63 0.32 -1.04 -1.26 -4.92 114.28 101.85 1ng9 n THR 384 Ca 0.07 -0.56 -0.44 0.00 -2.04 0.00 0.00 64.05 61.08 1ng9 n THR 384 Cb 0.30 -0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 1ng9 n THR 384 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1ng9 n VAL 385 N -2.62 0.57 -2.46 12.58 0.31 -0.94 -4.86 118.33 120.91 1ng9 n VAL 385 Ca -0.03 -0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 63.67 1ng9 n VAL 385 Cb 0.60 -2.31 -0.03 0.00 -0.91 0.00 0.00 33.84 31.19 1ng9 n VAL 385 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ng9 s ASP 386 N 5.88 6.28 -0.30 4.52 2.15 -1.26 -4.80 116.67 129.15 1ng9 s ASP 386 Ca 0.95 -1.53 -0.14 0.00 0.43 0.00 0.00 52.55 52.25 1ng9 s ASP 386 Cb -0.46 -2.57 0.17 0.00 -0.30 0.00 0.00 42.92 39.76 1ng9 s ASP 386 CO 0.41 -1.71 0.97 -0.55 -0.17 0.00 0.00 175.17 174.12 1ng9 s SER 387 N 5.38 -0.61 0.21 -0.34 0.15 -1.26 -4.89 113.70 112.33 1ng9 s SER 387 Ca 0.52 0.75 -0.10 0.00 0.70 0.00 0.00 55.95 57.83 1ng9 s SER 387 Cb -0.00 1.66 0.21 0.00 -1.71 0.00 0.00 66.02 66.18 1ng9 s SER 387 CO -0.04 -0.12 1.83 0.00 1.20 0.00 0.00 173.24 176.12 1ng9 h ALA 388 N 7.60 0.91 -0.52 5.45 0.00 -2.00 -2.12 119.26 128.59 1ng9 h ALA 388 Ca -0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ng9 h ALA 388 Cb 1.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ng9 h ALA 388 CO 0.07 0.15 0.14 -1.35 0.00 0.00 0.00 179.25 178.25 1ng9 h PRO 389 N 0.79 0.78 -0.70 0.00 0.11 -1.97 -2.34 132.00 128.68 1ng9 h PRO 389 Ca 0.29 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 1ng9 h PRO 389 Cb 0.09 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1ng9 h PRO 389 CO -0.14 0.70 0.16 0.28 -0.21 0.00 0.00 178.00 178.79 1ng9 h VAL 390 N 0.76 1.26 0.00 3.15 2.07 -1.83 -2.33 116.25 119.33 1ng9 h VAL 390 Ca 0.17 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1ng9 h VAL 390 Cb 0.26 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ng9 h VAL 390 CO -0.00 0.38 -0.35 1.56 0.02 0.00 0.00 177.57 179.18 1ng9 h GLN 391 N 1.06 0.00 0.08 1.57 1.08 -1.08 -0.21 115.11 117.60 1ng9 h GLN 391 Ca 0.22 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.14 1ng9 h GLN 391 Cb 0.39 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1ng9 h GLN 391 CO 0.00 0.35 -1.14 0.00 -0.95 0.00 0.00 178.83 177.09 1ng9 h ALA 392 N 1.65 0.12 -0.40 3.87 0.00 -1.30 -2.71 119.26 120.50 1ng9 h ALA 392 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 1ng9 h ALA 392 Cb 0.66 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ng9 h ALA 392 CO 0.05 0.76 0.12 -0.07 0.00 0.00 0.00 179.25 180.11 1ng9 h LEU 393 N 0.25 0.54 -1.03 0.00 3.38 -1.12 -1.71 115.31 115.62 1ng9 h LEU 393 Ca -0.15 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1ng9 h LEU 393 Cb 1.81 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1ng9 h LEU 393 CO 0.21 0.52 -0.27 -0.09 0.09 0.00 0.00 178.44 178.90 1ng9 h ARG 394 N 0.58 0.36 0.17 1.13 2.43 -0.95 -1.58 114.38 116.52 1ng9 h ARG 394 Ca 0.14 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ng9 h ARG 394 Cb 0.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1ng9 h ARG 394 CO -0.01 0.61 -0.08 1.49 -1.51 0.00 0.00 179.97 180.47 1ng9 h GLU 395 N 0.32 -0.22 -1.35 0.20 4.81 -1.26 -3.31 114.58 113.78 1ng9 h GLU 395 Ca 0.05 0.01 0.46 0.00 -0.13 0.00 0.00 59.36 59.75 1ng9 h GLU 395 Cb 0.65 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 29.94 1ng9 h GLU 395 CO 0.05 -0.09 0.86 -0.22 -0.73 0.00 0.00 179.01 178.88 1ng9 h LYS 396 N -1.05 0.03 -1.00 1.92 3.64 -1.34 0.59 116.57 119.35 1ng9 h LYS 396 Ca -0.02 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.48 1ng9 h LYS 396 Cb 0.22 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 1ng9 h LYS 396 CO 0.04 0.02 0.63 1.98 -2.27 0.00 0.00 179.45 179.85 1ng9 h MET 397 N 0.03 0.94 0.00 1.90 4.05 -1.37 -3.12 114.93 117.36 1ng9 h MET 397 Ca 0.86 -0.06 0.09 0.00 -0.28 0.00 0.00 59.70 60.31 1ng9 h MET 397 Cb 2.73 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 33.30 1ng9 h MET 397 CO -0.47 0.62 -0.11 0.41 0.23 0.00 0.00 176.91 177.59 1ng9 n GLY 398 N -1.34 -1.86 1.46 1.39 0.00 0.21 -4.63 105.19 100.41 1ng9 n GLY 398 Ca 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1ng9 n GLY 398 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ng9 n GLU 399 N -1.64 0.00 -3.57 1.61 2.13 -1.26 -4.86 120.64 113.04 1ng9 n GLU 399 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1ng9 n GLU 399 Cb 0.14 -0.27 0.07 0.00 0.27 0.00 0.00 31.44 31.66 1ng9 n GLU 399 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1ng9 n PHE 400 N -2.83 -2.37 0.20 4.31 3.72 -1.26 -4.88 117.46 114.35 1ng9 n PHE 400 Ca 0.00 0.95 0.05 0.00 -0.05 0.00 0.00 57.45 58.39 1ng9 n PHE 400 Cb 0.25 -4.86 0.48 0.00 -0.94 0.00 0.00 39.48 34.41 1ng9 n PHE 400 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ng9 h ALA 401 N 0.94 1.66 -0.16 4.37 0.00 -1.97 -1.32 119.26 122.77 1ng9 h ALA 401 Ca -0.59 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 53.92 1ng9 h ALA 401 Cb 1.36 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1ng9 h ALA 401 CO 0.55 0.26 -0.77 1.05 0.00 0.00 0.00 179.25 180.33 1ng9 h GLU 402 N 0.05 0.81 0.00 0.00 4.11 -2.00 -2.25 114.58 115.30 1ng9 h GLU 402 Ca 0.01 -0.65 0.00 0.00 0.07 0.00 0.00 59.36 58.79 1ng9 h GLU 402 Cb 0.34 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ng9 h GLU 402 CO 0.02 1.26 0.00 -0.07 0.07 0.00 0.00 179.01 180.29 1ng9 h LEU 403 N 0.55 0.00 -0.31 3.06 3.38 -1.89 -2.10 115.31 118.01 1ng9 h LEU 403 Ca -0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 1ng9 h LEU 403 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1ng9 h LEU 403 CO 0.16 0.00 -0.78 -0.09 0.09 0.00 0.00 178.44 177.82 1ng9 h ARG 404 N 0.00 0.48 -0.20 1.13 2.43 -1.11 -3.05 114.38 114.07 1ng9 h ARG 404 Ca 0.00 -0.42 -0.17 0.00 -0.81 0.00 0.00 59.98 58.58 1ng9 h ARG 404 Cb 0.80 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1ng9 h ARG 404 CO 0.00 1.05 -0.54 0.22 -1.51 0.00 0.00 179.97 179.19 1ng9 h ASP 405 N 0.32 0.81 -0.08 -3.80 3.58 -1.22 -2.36 116.42 113.66 1ng9 h ASP 405 Ca -0.04 -0.58 0.04 0.00 0.42 0.00 0.00 57.03 56.87 1ng9 h ASP 405 Cb 1.37 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.14 1ng9 h ASP 405 CO 0.14 1.25 -0.19 0.25 -2.88 0.00 0.00 179.24 177.81 1ng9 h LEU 406 N 0.42 -0.57 -0.70 2.28 5.85 -1.41 -0.23 115.31 120.94 1ng9 h LEU 406 Ca -0.01 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1ng9 h LEU 406 Cb 1.16 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1ng9 h LEU 406 CO 0.12 -0.24 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.72 1ng9 h LEU 407 N -0.26 0.00 -0.46 2.25 3.38 -1.61 0.04 115.31 118.65 1ng9 h LEU 407 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1ng9 h LEU 407 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ng9 h LEU 407 CO -0.24 0.19 0.11 -0.08 0.09 0.00 0.00 178.44 178.51 1ng9 h GLU 408 N 0.00 0.74 0.00 1.13 4.81 -0.78 -2.80 114.58 117.67 1ng9 h GLU 408 Ca -0.00 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1ng9 h GLU 408 Cb 0.89 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1ng9 h GLU 408 CO 0.02 0.73 -0.74 0.00 -0.73 0.00 0.00 179.01 178.30 1ng9 h ARG 409 N 0.61 0.00 0.01 1.92 3.08 -0.79 -3.39 114.38 115.83 1ng9 h ARG 409 Ca 0.14 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.86 1ng9 h ARG 409 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 1ng9 h ARG 409 CO 0.00 0.19 -2.04 0.00 -1.07 0.00 0.00 179.97 177.05 1ng9 n ALA 410 N -2.22 1.45 -2.52 0.04 0.00 -0.02 -4.19 120.51 113.04 1ng9 n ALA 410 Ca -0.01 -1.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.17 1ng9 n ALA 410 Cb 0.66 -0.53 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 1ng9 n ALA 410 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ng9 s ILE 411 N -2.55 1.58 1.09 0.00 1.01 -1.06 -1.65 121.20 119.63 1ng9 s ILE 411 Ca -0.10 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 1ng9 s ILE 411 Cb 0.07 -1.32 0.23 0.00 0.01 0.00 0.00 42.46 41.46 1ng9 s ILE 411 CO 0.81 0.45 1.11 0.27 0.00 0.00 0.00 174.94 177.58 1ng9 s ILE 412 N -0.38 1.82 0.14 2.92 -4.36 -1.08 -4.72 121.20 115.55 1ng9 s ILE 412 Ca 0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.27 1ng9 s ILE 412 Cb -0.09 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.11 1ng9 s ILE 412 CO -0.00 0.00 1.72 0.44 0.24 0.00 0.00 174.94 177.34 1ng9 h ASP 413 N -2.20 -0.06 -2.51 4.36 5.19 -1.94 -3.36 116.42 115.90 1ng9 h ASP 413 Ca -0.50 0.06 -0.59 0.00 -0.62 0.00 0.00 57.03 55.38 1ng9 h ASP 413 Cb 1.31 0.09 -0.39 0.00 0.18 0.00 0.00 39.33 40.53 1ng9 h ASP 413 CO 0.47 0.00 -0.91 0.42 -3.12 0.00 0.00 179.24 176.10 1ng9 s THR 414 N -6.18 0.65 0.79 0.35 -4.23 -1.26 -5.06 115.64 100.70 1ng9 s THR 414 Ca -0.13 -2.75 -0.11 0.00 -1.18 0.00 0.00 61.69 57.52 1ng9 s THR 414 Cb 0.11 -1.46 0.07 0.00 1.34 0.00 0.00 72.50 72.56 1ng9 s THR 414 CO 0.70 -1.18 1.09 -2.16 -0.54 0.00 0.00 174.62 172.53 1ng9 s PRO 415 N -0.01 2.13 0.86 3.99 0.04 -1.26 -5.02 135.00 135.74 1ng9 s PRO 415 Ca 0.30 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 1ng9 s PRO 415 Cb -0.01 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.75 1ng9 s PRO 415 CO -0.17 -1.69 1.09 -1.25 0.04 0.00 0.00 177.00 175.03 1ng9 s PRO 416 N -4.95 1.52 0.22 0.56 0.04 -1.26 -4.73 135.00 126.40 1ng9 s PRO 416 Ca 0.61 0.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.55 1ng9 s PRO 416 Cb -0.17 -1.83 0.23 0.00 0.04 0.00 0.00 34.50 32.77 1ng9 s PRO 416 CO 0.56 -2.11 1.85 0.28 0.04 0.00 0.00 177.00 177.62 1ng9 h VAL 417 N -1.46 1.08 -3.01 -0.36 2.07 -1.98 -3.39 116.25 109.20 1ng9 h VAL 417 Ca -0.47 -0.30 -0.62 0.00 0.82 0.00 0.00 66.70 66.13 1ng9 h VAL 417 Cb 1.27 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 31.04 1ng9 h VAL 417 CO 0.53 0.16 -0.66 -0.76 0.02 0.00 0.00 177.57 176.85 1ng9 s LEU 418 N -10.19 3.32 0.26 2.57 1.43 -1.26 -4.07 118.68 110.74 1ng9 s LEU 418 Ca -0.13 -0.35 0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1ng9 s LEU 418 Cb 0.16 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1ng9 s LEU 418 CO 0.77 0.11 1.43 1.62 0.23 0.00 0.00 176.35 180.51 1ng9 h VAL 419 N 2.59 0.96 -0.59 -1.59 3.04 -1.92 -3.40 116.25 115.34 1ng9 h VAL 419 Ca -0.47 -2.34 0.11 0.00 -1.01 0.00 0.00 66.70 62.98 1ng9 h VAL 419 Cb 1.19 2.47 -0.11 0.00 -2.01 0.00 0.00 31.29 32.83 1ng9 h VAL 419 CO 0.58 0.54 -0.17 -1.14 -1.01 0.00 0.00 177.57 176.37 1ng9 n ARG 420 N -3.24 -0.08 -0.93 4.17 0.63 -1.26 -1.08 116.66 114.87 1ng9 n ARG 420 Ca 0.02 0.92 -0.01 0.00 -0.92 0.00 0.00 57.85 57.86 1ng9 n ARG 420 Cb 0.76 -1.37 0.33 0.00 0.45 0.00 0.00 32.46 32.63 1ng9 n ARG 420 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ng9 n ASP 421 N -4.93 4.97 0.00 6.15 8.00 -1.26 -5.07 116.55 124.40 1ng9 n ASP 421 Ca 0.08 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.44 1ng9 n ASP 421 Cb 0.28 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1ng9 n ASP 421 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ng9 n GLY 422 N 0.01 0.98 2.38 0.44 0.00 -0.24 -4.93 105.19 103.83 1ng9 n GLY 422 Ca 0.35 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 1ng9 n GLY 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng9 n GLY 423 N 0.00 -0.43 0.04 -0.02 0.00 -1.26 -4.84 105.19 98.68 1ng9 n GLY 423 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1ng9 n GLY 423 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ng9 n VAL 424 N -4.01 0.48 -2.81 1.61 0.24 -1.26 -4.50 118.33 108.08 1ng9 n VAL 424 Ca -0.24 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.34 61.39 1ng9 n VAL 424 Cb 0.68 -0.82 -0.05 0.00 -1.47 0.00 0.00 33.84 32.18 1ng9 n VAL 424 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ng9 s ILE 425 N -2.17 4.46 0.63 1.34 -1.09 -1.26 -2.62 121.20 120.49 1ng9 s ILE 425 Ca -0.05 1.95 -0.08 0.00 -2.23 0.00 0.00 60.65 60.23 1ng9 s ILE 425 Cb 0.02 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.64 1ng9 s ILE 425 CO 0.26 0.38 0.97 0.00 -1.23 0.00 0.00 174.94 175.33 1ng9 s ALA 426 N -0.33 3.14 0.09 9.38 0.00 -0.66 -4.76 121.76 128.63 1ng9 s ALA 426 Ca 0.43 -0.52 -0.24 0.00 0.00 0.00 0.00 51.96 51.64 1ng9 s ALA 426 Cb -0.23 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 1ng9 s ALA 426 CO 0.28 -0.89 0.71 -1.54 0.00 0.00 0.00 175.76 174.33 1ng9 s SER 427 N -4.31 7.23 0.00 0.00 1.04 -1.26 -3.48 113.70 112.92 1ng9 s SER 427 Ca 0.55 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.44 1ng9 s SER 427 Cb -0.11 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1ng9 s SER 427 CO 0.48 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1ng9 n GLY 428 N 1.97 3.23 0.18 7.32 0.00 -1.26 -4.94 105.19 111.68 1ng9 n GLY 428 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1ng9 n GLY 428 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ng9 h TYR 429 N 0.00 0.68 -3.69 1.61 3.20 -1.72 -3.44 116.97 113.61 1ng9 h TYR 429 Ca 0.00 -0.21 -0.46 0.00 3.14 0.00 0.00 58.73 61.20 1ng9 h TYR 429 Cb 0.00 -0.14 -0.32 0.00 1.54 0.00 0.00 36.73 37.81 1ng9 h TYR 429 CO 0.00 0.90 -0.80 1.21 -1.64 0.00 0.00 178.16 177.84 1ng9 s ASN 430 N -6.39 1.40 0.12 -2.11 3.84 -1.26 -5.05 114.94 105.49 1ng9 s ASN 430 Ca -0.13 -0.22 -0.11 0.00 0.21 0.00 0.00 52.86 52.61 1ng9 s ASN 430 Cb 0.07 -0.48 -0.10 0.00 -0.55 0.00 0.00 41.25 40.19 1ng9 s ASN 430 CO 0.80 0.05 1.37 -0.08 -2.79 0.00 0.00 177.10 176.45 1ng9 h GLU 431 N 6.61 0.81 -0.63 0.43 4.81 -2.00 -2.84 114.58 121.78 1ng9 h GLU 431 Ca -0.33 -0.58 -0.03 0.00 -0.13 0.00 0.00 59.36 58.28 1ng9 h GLU 431 Cb 1.17 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1ng9 h GLU 431 CO 0.48 1.20 0.26 1.49 -0.73 0.00 0.00 179.01 181.72 1ng9 h GLU 432 N 0.59 0.93 -0.13 1.92 4.81 -2.00 -1.97 114.58 118.73 1ng9 h GLU 432 Ca -0.02 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1ng9 h GLU 432 Cb 1.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1ng9 h GLU 432 CO 0.14 0.77 0.03 1.25 -0.73 0.00 0.00 179.01 180.47 1ng9 h LEU 433 N 0.87 0.21 -1.33 1.64 5.85 -1.97 -2.53 115.31 118.04 1ng9 h LEU 433 Ca 0.21 -0.24 0.14 0.00 0.84 0.00 0.00 57.88 58.83 1ng9 h LEU 433 Cb 0.18 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1ng9 h LEU 433 CO -0.02 0.39 0.56 0.44 -0.34 0.00 0.00 178.44 179.47 1ng9 h ASP 434 N 0.01 0.62 -0.20 1.25 5.19 -1.33 -2.06 116.42 119.90 1ng9 h ASP 434 Ca 0.04 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1ng9 h ASP 434 Cb 0.27 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1ng9 h ASP 434 CO 0.00 0.32 0.02 -0.33 -3.12 0.00 0.00 179.24 176.14 1ng9 h GLU 435 N 0.66 0.33 -0.07 3.56 5.08 -0.95 -2.19 114.58 121.01 1ng9 h GLU 435 Ca 0.43 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1ng9 h GLU 435 Cb 0.69 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1ng9 h GLU 435 CO -0.18 0.51 -0.43 -1.49 -1.00 0.00 0.00 179.01 176.41 1ng9 h TRP 436 N 0.11 0.18 -0.05 4.33 4.06 -1.10 -2.74 115.95 120.74 1ng9 h TRP 436 Ca 0.06 -0.05 -0.13 0.00 2.06 0.00 0.00 58.89 60.83 1ng9 h TRP 436 Cb 0.34 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 1ng9 h TRP 436 CO 0.02 0.56 -0.56 0.00 -3.56 0.00 0.00 178.44 174.91 1ng9 h ARG 437 N 0.13 0.15 0.00 0.49 3.08 -1.31 -1.91 114.38 115.01 1ng9 h ARG 437 Ca 0.01 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1ng9 h ARG 437 Cb 0.82 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1ng9 h ARG 437 CO 0.06 0.67 -0.41 0.00 -1.07 0.00 0.00 179.97 179.23 1ng9 h ALA 438 N 1.31 0.94 0.12 0.04 0.00 -1.12 -0.96 119.26 119.58 1ng9 h ALA 438 Ca -0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 1ng9 h ALA 438 Cb 1.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ng9 h ALA 438 CO 0.08 0.51 -1.44 -0.07 0.00 0.00 0.00 179.25 178.33 1ng9 h LEU 439 N 0.00 0.39 -0.27 0.00 3.38 -1.28 -2.45 115.31 115.08 1ng9 h LEU 439 Ca -0.00 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.35 1ng9 h LEU 439 Cb 0.98 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ng9 h LEU 439 CO 0.05 1.41 -0.29 0.00 0.09 0.00 0.00 178.44 179.71 1ng9 h ALA 440 N 0.53 0.40 -0.53 1.53 0.00 -1.27 -1.89 119.26 118.03 1ng9 h ALA 440 Ca -0.21 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1ng9 h ALA 440 Cb 2.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 1ng9 h ALA 440 CO 0.17 0.41 0.15 -0.44 0.00 0.00 0.00 179.25 179.55 1ng9 h ASP 441 N 0.41 0.74 0.39 0.00 3.32 -1.29 -1.67 116.42 118.32 1ng9 h ASP 441 Ca 0.04 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1ng9 h ASP 441 Cb 0.86 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ng9 h ASP 441 CO 0.07 0.72 -0.50 1.23 -1.72 0.00 0.00 179.24 179.04 1ng9 h GLY 442 N 0.95 0.13 1.43 2.75 0.00 -1.26 -0.56 103.07 106.51 1ng9 h GLY 442 Ca 0.18 -0.14 -0.31 0.00 0.00 0.00 0.00 47.33 47.06 1ng9 h GLY 442 CO -0.01 0.13 -1.38 0.00 0.00 0.00 0.00 176.54 175.28 1ng9 h ALA 443 N 1.40 -0.02 0.00 3.60 0.00 -1.14 -2.18 119.26 120.92 1ng9 h ALA 443 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 54.91 53.93 1ng9 h ALA 443 Cb 0.91 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ng9 h ALA 443 CO 0.07 0.85 -0.46 1.79 0.00 0.00 0.00 179.25 181.50 1ng9 h THR 444 N 0.11 1.13 -0.23 0.00 1.35 -1.29 -2.15 112.91 111.82 1ng9 h THR 444 Ca -0.20 -1.70 -0.12 0.00 -0.55 0.00 0.00 66.41 63.84 1ng9 h THR 444 Cb 2.07 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 70.46 1ng9 h THR 444 CO 0.24 0.45 -0.34 0.44 -0.25 0.00 0.00 175.52 176.06 1ng9 h ASP 445 N 0.00 0.52 0.63 5.36 5.19 -1.09 -2.28 116.42 124.75 1ng9 h ASP 445 Ca -0.00 -0.21 -0.17 0.00 -0.62 0.00 0.00 57.03 56.03 1ng9 h ASP 445 Cb 0.94 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 1ng9 h ASP 445 CO 0.06 0.83 -0.75 0.22 -3.12 0.00 0.00 179.24 176.47 1ng9 h TYR 446 N 0.43 0.14 0.00 4.55 3.20 -1.10 -2.70 116.97 121.49 1ng9 h TYR 446 Ca 0.05 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1ng9 h TYR 446 Cb 0.80 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1ng9 h TYR 446 CO 0.03 0.81 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.14 1ng9 h LEU 447 N 0.06 0.00 -0.14 2.82 3.38 -1.32 -0.24 115.31 119.86 1ng9 h LEU 447 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 1ng9 h LEU 447 Cb 1.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.09 1ng9 h LEU 447 CO 0.11 0.08 -0.84 -0.33 0.09 0.00 0.00 178.44 177.54 1ng9 h GLU 448 N 0.00 0.73 0.00 1.13 5.08 -1.38 -2.67 114.58 117.47 1ng9 h GLU 448 Ca -0.00 -0.65 -0.07 0.00 -1.00 0.00 0.00 59.36 57.64 1ng9 h GLU 448 Cb 1.06 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1ng9 h GLU 448 CO 0.01 1.25 -0.35 0.00 -1.00 0.00 0.00 179.01 178.92 1ng9 h ARG 449 N 0.48 0.00 -0.25 2.33 3.08 -1.38 -2.91 114.38 115.73 1ng9 h ARG 449 Ca -0.07 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1ng9 h ARG 449 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1ng9 h ARG 449 CO 0.17 0.35 -0.49 1.25 -1.07 0.00 0.00 179.97 180.17 1ng9 h LEU 450 N 0.00 0.76 -0.37 3.04 6.46 -1.01 -1.70 115.31 122.50 1ng9 h LEU 450 Ca -0.00 -0.38 -0.03 0.00 -0.12 0.00 0.00 57.88 57.35 1ng9 h LEU 450 Cb 0.89 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1ng9 h LEU 450 CO 0.05 1.12 0.12 -0.08 -0.62 0.00 0.00 178.44 179.03 1ng9 h GLU 451 N 0.55 0.56 -0.09 1.25 4.81 -1.32 -1.04 114.58 119.29 1ng9 h GLU 451 Ca 0.03 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 58.99 1ng9 h GLU 451 Cb 1.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1ng9 h GLU 451 CO 0.10 0.57 -0.59 0.28 -0.73 0.00 0.00 179.01 178.64 1ng9 h VAL 452 N 0.44 1.37 -0.10 0.32 2.07 -1.51 -1.87 116.25 116.98 1ng9 h VAL 452 Ca 0.12 -1.93 -0.13 0.00 0.82 0.00 0.00 66.70 65.58 1ng9 h VAL 452 Cb 0.23 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1ng9 h VAL 452 CO -0.01 0.58 -0.44 -0.09 0.02 0.00 0.00 177.57 177.63 1ng9 h ARG 453 N 0.23 0.47 0.00 1.57 2.43 -1.27 -2.68 114.38 115.14 1ng9 h ARG 453 Ca -0.00 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 58.74 1ng9 h ARG 453 Cb 1.10 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1ng9 h ARG 453 CO 0.10 1.01 -0.25 0.93 -1.51 0.00 0.00 179.97 180.24 1ng9 h GLU 454 N 0.04 0.00 0.08 0.20 4.39 -1.21 -2.41 114.58 115.66 1ng9 h GLU 454 Ca -0.03 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.42 1ng9 h GLU 454 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1ng9 h GLU 454 CO 0.09 0.25 -1.12 -0.09 -1.16 0.00 0.00 179.01 176.98 1ng9 h ARG 455 N 0.00 0.24 -0.04 2.33 2.43 -1.27 -2.41 114.38 115.67 1ng9 h ARG 455 Ca -0.00 -0.36 -0.23 0.00 -0.81 0.00 0.00 59.98 58.57 1ng9 h ARG 455 Cb 0.72 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1ng9 h ARG 455 CO 0.03 1.14 -0.92 1.49 -1.51 0.00 0.00 179.97 180.21 1ng9 h GLU 456 N 0.09 0.56 -0.34 0.20 4.22 -1.44 -2.54 114.58 115.32 1ng9 h GLU 456 Ca -0.10 -0.56 -0.12 0.00 0.08 0.00 0.00 59.36 58.66 1ng9 h GLU 456 Cb 1.83 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 1ng9 h GLU 456 CO 0.18 1.18 -0.28 -0.09 -2.18 0.00 0.00 179.01 177.81 1ng9 h ARG 457 N 0.34 0.72 0.00 1.92 2.43 -1.45 -3.12 114.38 115.22 1ng9 h ARG 457 Ca -0.08 -0.31 -0.15 0.00 -0.81 0.00 0.00 59.98 58.62 1ng9 h ARG 457 Cb 1.55 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.05 1ng9 h ARG 457 CO 0.17 0.92 -1.20 1.79 -1.51 0.00 0.00 179.97 180.14 1ng9 h THR 458 N 0.62 0.60 -0.21 0.20 1.35 -1.55 -3.48 112.91 110.44 1ng9 h THR 458 Ca 0.08 -2.07 -0.09 0.00 -0.55 0.00 0.00 66.41 63.78 1ng9 h THR 458 Cb 0.79 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 1ng9 h THR 458 CO 0.07 0.34 -0.08 0.61 -0.25 0.00 0.00 175.52 176.21 1ng9 n GLY 459 N 1.35 0.72 3.23 5.82 0.00 -0.96 -5.01 105.19 110.34 1ng9 n GLY 459 Ca -0.07 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1ng9 n GLY 459 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ng9 s LEU 460 N -1.01 5.67 0.54 0.99 1.02 -1.20 -4.97 118.68 119.72 1ng9 s LEU 460 Ca 0.00 -1.86 0.36 0.00 0.02 0.00 0.00 54.13 52.65 1ng9 s LEU 460 Cb 0.00 -2.02 1.81 0.00 0.02 0.00 0.00 46.19 45.99 1ng9 s LEU 460 CO 0.00 -0.69 2.09 -2.24 0.02 0.00 0.00 176.35 175.53 1ng9 h ASP 461 N 8.48 0.00 0.66 2.29 2.03 -1.95 -2.29 116.42 125.63 1ng9 h ASP 461 Ca -0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 1ng9 h ASP 461 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1ng9 h ASP 461 CO 0.86 0.00 -0.46 0.35 -1.03 0.00 0.00 179.24 178.96 1ng9 n THR 462 N -2.86 0.09 -1.67 1.15 -2.24 -1.26 -4.92 114.28 102.56 1ng9 n THR 462 Ca -0.01 -0.07 -0.45 0.00 -2.27 0.00 0.00 64.05 61.25 1ng9 n THR 462 Cb 0.14 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 1ng9 n THR 462 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ng9 n LEU 463 N -1.65 3.19 -4.03 3.22 0.00 -0.87 -4.62 117.00 112.24 1ng9 n LEU 463 Ca 0.05 1.10 -0.11 0.00 0.00 0.00 0.00 56.01 57.05 1ng9 n LEU 463 Cb 0.36 -1.44 -0.05 0.00 0.00 0.00 0.00 43.42 42.29 1ng9 n LEU 463 CO 0.34 -0.30 0.14 -1.59 0.00 0.00 0.00 177.39 175.98 1ng9 s LYS 464 N 0.52 1.63 -0.18 1.96 -2.85 -0.86 -4.94 119.74 115.02 1ng9 s LYS 464 Ca 0.75 -1.42 -0.00 0.00 -1.00 0.00 0.00 55.97 54.30 1ng9 s LYS 464 Cb -0.66 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 35.57 1ng9 s LYS 464 CO 0.41 -0.67 -0.15 0.08 0.10 0.00 0.00 175.35 175.12 1ng9 s VAL 465 N -3.73 2.56 0.51 1.79 1.01 -1.26 -0.55 120.40 120.73 1ng9 s VAL 465 Ca 0.26 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1ng9 s VAL 465 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1ng9 s VAL 465 CO 0.12 0.51 0.25 -0.83 0.00 0.00 0.00 175.10 175.15 1ng9 s GLY 466 N 1.14 2.55 0.07 4.51 0.00 -0.76 -4.99 107.32 109.84 1ng9 s GLY 466 Ca 0.01 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.62 1ng9 s GLY 466 CO -0.06 -2.01 -0.14 -0.12 0.00 0.00 0.00 173.10 170.78 1ng9 s PHE 467 N -2.77 1.18 0.09 1.90 5.36 -1.26 -2.29 117.98 120.19 1ng9 s PHE 467 Ca 0.27 -0.47 -0.09 0.00 -0.96 0.00 0.00 56.93 55.69 1ng9 s PHE 467 Cb -0.00 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 1ng9 s PHE 467 CO 0.16 0.05 0.20 1.21 -1.46 0.00 0.00 175.22 175.38 1ng9 s ASN 468 N -1.74 0.10 0.03 6.13 3.84 -0.45 -4.98 114.94 117.86 1ng9 s ASN 468 Ca -0.02 -0.64 -0.17 0.00 0.21 0.00 0.00 52.86 52.24 1ng9 s ASN 468 Cb -0.10 0.35 -0.24 0.00 -0.55 0.00 0.00 41.25 40.71 1ng9 s ASN 468 CO 0.02 -0.74 1.12 0.00 -2.79 0.00 0.00 177.10 174.72 1ng9 h ALA 469 N 2.72 0.08 0.00 1.71 0.00 -2.02 -2.68 119.26 119.07 1ng9 h ALA 469 Ca -0.34 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 53.81 1ng9 h ALA 469 Cb 1.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1ng9 h ALA 469 CO 0.56 0.52 -0.88 -0.39 0.00 0.00 0.00 179.25 179.06 1ng9 h VAL 470 N 0.12 0.57 0.00 0.00 -1.51 -2.03 -3.36 116.25 110.04 1ng9 h VAL 470 Ca -0.11 -1.91 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 1ng9 h VAL 470 Cb 1.55 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 32.85 1ng9 h VAL 470 CO 0.17 0.32 -0.70 1.41 -1.23 0.00 0.00 177.57 177.54 1ng9 n HIS 471 N -3.03 0.00 -4.43 5.19 8.25 -1.26 -5.12 115.22 114.82 1ng9 n HIS 471 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1ng9 n HIS 471 Cb 0.74 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.80 1ng9 n HIS 471 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ng9 n GLY 472 N 1.68 1.00 3.79 -1.41 0.00 -1.01 -4.80 105.19 104.45 1ng9 n GLY 472 Ca -0.00 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1ng9 n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ng9 s TYR 473 N 0.00 2.85 -0.02 1.61 1.51 -1.26 -1.35 117.35 120.69 1ng9 s TYR 473 Ca 0.00 1.53 -0.29 0.00 -1.01 0.00 0.00 57.07 57.30 1ng9 s TYR 473 Cb 0.00 -3.09 0.08 0.00 -0.11 0.00 0.00 41.96 38.85 1ng9 s TYR 473 CO 0.00 -1.29 0.75 1.52 -1.11 0.00 0.00 175.55 175.42 1ng9 s TYR 474 N -2.30 -0.55 -0.22 2.71 -0.85 -0.97 -4.89 117.35 110.29 1ng9 s TYR 474 Ca 0.66 0.77 -0.13 0.00 -0.52 0.00 0.00 57.07 57.84 1ng9 s TYR 474 Cb -0.18 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1ng9 s TYR 474 CO 0.35 -0.60 0.29 0.42 -1.52 0.00 0.00 175.55 174.49 1ng9 s ILE 475 N -1.92 5.27 -0.09 -3.49 1.01 -0.34 -1.83 121.20 119.81 1ng9 s ILE 475 Ca -0.05 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 1ng9 s ILE 475 Cb -0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1ng9 s ILE 475 CO 0.02 0.30 0.11 -1.58 0.00 0.00 0.00 174.94 173.78 1ng9 s GLN 476 N 1.19 3.30 -0.00 2.79 0.74 0.28 -0.65 119.66 127.31 1ng9 s GLN 476 Ca 0.14 -0.25 0.03 0.00 0.05 0.00 0.00 55.36 55.32 1ng9 s GLN 476 Cb -0.14 -3.05 -0.01 0.00 1.10 0.00 0.00 33.01 30.91 1ng9 s GLN 476 CO 0.06 0.74 -0.10 0.42 -0.55 0.00 0.00 175.29 175.86 1ng9 s ILE 477 N -1.05 0.76 0.80 -2.34 1.01 -0.48 -2.03 121.20 117.88 1ng9 s ILE 477 Ca 0.17 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 1ng9 s ILE 477 Cb -0.12 -0.64 0.08 0.00 0.01 0.00 0.00 42.46 41.79 1ng9 s ILE 477 CO 0.06 0.19 1.16 -0.94 0.00 0.00 0.00 174.94 175.42 1ng9 s SER 478 N -0.29 3.78 0.11 3.58 1.04 -1.26 -0.75 113.70 119.92 1ng9 s SER 478 Ca 0.03 2.20 -0.24 0.00 0.48 0.00 0.00 55.95 58.43 1ng9 s SER 478 Cb -0.04 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.44 1ng9 s SER 478 CO -0.00 -2.53 1.68 -0.09 0.98 0.00 0.00 173.24 173.28 1ng9 h ARG 479 N -1.00 -0.21 -0.84 4.02 2.43 -1.65 0.12 114.38 117.25 1ng9 h ARG 479 Ca -0.45 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1ng9 h ARG 479 Cb 1.27 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 1ng9 h ARG 479 CO 0.47 -0.14 0.55 0.78 -1.51 0.00 0.00 179.97 180.12 1ng9 h GLY 480 N -0.22 0.87 0.52 2.80 0.00 -1.92 -1.69 103.07 103.43 1ng9 h GLY 480 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ng9 h GLY 480 CO -0.14 0.04 -1.23 -1.06 0.00 0.00 0.00 176.54 174.15 1ng9 n GLN 481 N -4.51 0.41 0.13 4.80 6.02 -1.02 -4.60 117.38 118.62 1ng9 n GLN 481 Ca 0.17 -0.02 0.19 0.00 -0.01 0.00 0.00 57.00 57.33 1ng9 n GLN 481 Cb 0.58 -1.62 0.77 0.00 1.02 0.00 0.00 30.24 30.99 1ng9 n GLN 481 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ng9 h SER 482 N 0.00 0.00 1.16 1.08 4.64 0.21 -1.03 113.55 119.60 1ng9 h SER 482 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ng9 h SER 482 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1ng9 h SER 482 CO 0.00 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.08 1ng9 h HIS 483 N 0.00 0.00 -0.44 4.77 2.07 -1.81 -2.56 115.15 117.18 1ng9 h HIS 483 Ca 0.16 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.67 1ng9 h HIS 483 Cb 0.90 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.88 1ng9 h HIS 483 CO 0.00 0.00 0.01 1.28 -3.07 0.00 0.00 177.93 176.15 1ng9 n LEU 484 N -2.66 4.58 -4.74 6.12 4.77 -0.39 -4.94 117.00 119.73 1ng9 n LEU 484 Ca 0.03 -2.33 -0.41 0.00 -0.03 0.00 0.00 56.01 53.27 1ng9 n LEU 484 Cb 0.34 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1ng9 n LEU 484 CO 0.26 0.54 0.95 0.00 -1.33 0.00 0.00 177.39 177.82 1ng9 s ALA 485 N -2.32 3.50 0.59 -1.18 0.00 -0.97 -4.97 121.76 116.40 1ng9 s ALA 485 Ca 0.41 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 1ng9 s ALA 485 Cb 0.31 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1ng9 s ALA 485 CO 0.12 -0.50 1.13 -2.30 0.00 0.00 0.00 175.76 174.21 1ng9 n PRO 486 N 2.18 1.15 0.22 0.00 -0.02 -1.26 -4.88 135.00 132.39 1ng9 n PRO 486 Ca 0.04 0.44 0.15 0.00 -2.02 0.00 0.00 63.50 62.11 1ng9 n PRO 486 Cb 0.43 -2.34 0.65 0.00 -0.02 0.00 0.00 33.50 32.23 1ng9 n PRO 486 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1ng9 h ILE 487 N 0.77 0.00 0.00 4.25 3.07 -1.99 -2.29 117.51 121.31 1ng9 h ILE 487 Ca -0.49 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.59 1ng9 h ILE 487 Cb 1.34 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1ng9 h ILE 487 CO 0.53 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.17 1ng9 n ASN 488 N -2.71 0.00 -4.76 2.16 6.94 -1.26 -4.80 115.26 110.82 1ng9 n ASN 488 Ca 0.01 0.30 -0.40 0.00 -0.02 0.00 0.00 54.58 54.47 1ng9 n ASN 488 Cb 0.24 -0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 37.18 1ng9 n ASN 488 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1ng9 s TYR 489 N -2.86 3.74 -0.22 -2.53 1.51 -0.87 -4.81 117.35 111.31 1ng9 s TYR 489 Ca 0.18 1.79 -0.02 0.00 -1.01 0.00 0.00 57.07 58.01 1ng9 s TYR 489 Cb 0.18 -3.12 0.01 0.00 -0.11 0.00 0.00 41.96 38.93 1ng9 s TYR 489 CO 0.48 -0.07 -0.08 -1.64 -1.11 0.00 0.00 175.55 173.13 1ng9 s MET 490 N -1.47 3.15 0.31 -0.62 -1.94 -0.82 -4.96 119.30 112.95 1ng9 s MET 490 Ca 0.45 -0.76 -0.29 0.00 -1.71 0.00 0.00 55.69 53.37 1ng9 s MET 490 Cb -0.28 -2.90 -0.10 0.00 2.01 0.00 0.00 34.83 33.56 1ng9 s MET 490 CO 0.35 -0.25 1.23 1.03 -0.01 0.00 0.00 175.02 177.36 1ng9 s ARG 491 N 1.40 4.46 0.00 2.03 0.52 -1.26 -1.27 118.95 124.83 1ng9 s ARG 491 Ca 0.04 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.31 1ng9 s ARG 491 Cb -0.15 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1ng9 s ARG 491 CO -0.06 -0.04 0.00 0.54 0.02 0.00 0.00 175.30 175.76 1ng9 n ARG 492 N 0.93 0.98 -3.68 3.54 5.12 -0.21 -4.91 116.66 118.43 1ng9 n ARG 492 Ca -0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1ng9 n ARG 492 Cb 0.43 -0.69 -0.14 0.00 -1.16 0.00 0.00 32.46 30.90 1ng9 n ARG 492 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1ng9 s GLN 493 N -1.38 0.13 -0.24 5.56 0.74 -1.13 -5.01 119.66 118.33 1ng9 s GLN 493 Ca 0.00 0.63 -0.16 0.00 0.05 0.00 0.00 55.36 55.88 1ng9 s GLN 493 Cb 0.00 -0.12 -0.04 0.00 1.10 0.00 0.00 33.01 33.95 1ng9 s GLN 493 CO 0.00 -0.25 0.41 0.99 -0.55 0.00 0.00 175.29 175.88 1ng9 s THR 494 N 2.04 5.17 0.50 -0.34 2.01 -1.26 -0.89 115.64 122.86 1ng9 s THR 494 Ca -0.01 0.68 0.08 0.00 0.31 0.00 0.00 61.69 62.75 1ng9 s THR 494 Cb -0.12 -3.73 0.08 0.00 0.01 0.00 0.00 72.50 68.74 1ng9 s THR 494 CO -0.08 0.19 0.69 0.18 -0.69 0.00 0.00 174.62 174.91 1ng9 n LEU 495 N 4.98 0.00 -0.27 4.42 4.77 -0.41 -5.01 117.00 125.47 1ng9 n LEU 495 Ca -0.08 -2.12 -0.05 0.00 -0.03 0.00 0.00 56.01 53.73 1ng9 n LEU 495 Cb 0.51 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1ng9 n LEU 495 CO 0.39 -0.69 1.12 0.50 -1.33 0.00 0.00 177.39 177.38 1ng9 h LYS 496 N 0.00 1.04 -0.16 3.23 3.64 -2.03 -3.27 116.57 119.01 1ng9 h LYS 496 Ca -0.23 -0.12 -0.19 0.00 -1.27 0.00 0.00 60.65 58.84 1ng9 h LYS 496 Cb 1.06 -0.20 -0.29 0.00 -0.41 0.00 0.00 32.23 32.38 1ng9 h LYS 496 CO 0.33 0.78 -0.89 -1.71 -2.27 0.00 0.00 179.45 175.68 1ng9 n ASN 497 N -4.46 1.73 -3.81 4.20 5.15 -1.26 -4.97 115.26 111.85 1ng9 n ASN 497 Ca 0.07 -2.70 -0.08 0.00 -0.60 0.00 0.00 54.58 51.27 1ng9 n ASN 497 Cb 0.09 -0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 38.92 1ng9 n ASN 497 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ng9 s ALA 498 N -1.96 -1.25 -0.02 5.20 0.00 -1.24 -1.82 121.76 120.68 1ng9 s ALA 498 Ca 0.36 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1ng9 s ALA 498 Cb 0.37 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.36 1ng9 s ALA 498 CO -0.10 -1.00 -0.07 -1.21 0.00 0.00 0.00 175.76 173.39 1ng9 s GLU 499 N -3.90 0.76 -0.11 0.00 0.41 0.07 -1.28 118.70 114.65 1ng9 s GLU 499 Ca 0.10 -0.21 0.01 0.00 -0.41 0.00 0.00 54.97 54.46 1ng9 s GLU 499 Cb -0.05 -0.74 -0.01 0.00 -1.78 0.00 0.00 34.13 31.55 1ng9 s GLU 499 CO 0.05 0.06 -0.16 1.03 -0.49 0.00 0.00 175.26 175.74 1ng9 s ARG 500 N 0.31 3.18 0.28 1.61 0.52 -0.07 -1.38 118.95 123.41 1ng9 s ARG 500 Ca -0.04 -0.74 0.10 0.00 -0.52 0.00 0.00 55.73 54.53 1ng9 s ARG 500 Cb -0.09 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 1ng9 s ARG 500 CO 0.00 0.26 -0.16 0.71 0.02 0.00 0.00 175.30 176.13 1ng9 s TYR 501 N 0.21 2.19 0.14 -0.53 2.02 0.18 -1.04 117.35 120.52 1ng9 s TYR 501 Ca -0.10 -0.44 0.09 0.00 -0.37 0.00 0.00 57.07 56.25 1ng9 s TYR 501 Cb -0.16 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1ng9 s TYR 501 CO 0.06 0.59 -0.20 0.96 -1.57 0.00 0.00 175.55 175.39 1ng9 s ILE 502 N -2.65 1.85 0.12 2.71 -4.36 -0.39 -1.19 121.20 117.28 1ng9 s ILE 502 Ca 0.29 -1.79 0.03 0.00 -0.26 0.00 0.00 60.65 58.92 1ng9 s ILE 502 Cb -0.02 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 1ng9 s ILE 502 CO 0.14 -0.19 -0.09 0.27 0.24 0.00 0.00 174.94 175.31 1ng9 s ILE 503 N -1.67 0.93 0.39 8.37 -4.36 -1.26 -1.95 121.20 121.65 1ng9 s ILE 503 Ca 0.13 -1.96 0.15 0.00 -0.26 0.00 0.00 60.65 58.71 1ng9 s ILE 503 Cb -0.08 -1.72 0.37 0.00 1.25 0.00 0.00 42.46 42.28 1ng9 s ILE 503 CO 0.06 -0.78 1.81 1.55 0.24 0.00 0.00 174.94 177.82 1ng9 h PRO 504 N 2.95 0.48 -0.84 0.37 0.13 -2.00 -1.20 132.00 131.89 1ng9 h PRO 504 Ca -0.36 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1ng9 h PRO 504 Cb 1.18 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1ng9 h PRO 504 CO 0.63 0.31 0.50 1.49 -0.23 0.00 0.00 178.00 180.70 1ng9 h GLU 505 N 0.49 1.14 -0.26 0.86 4.81 -1.99 -2.38 114.58 117.25 1ng9 h GLU 505 Ca 0.53 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1ng9 h GLU 505 Cb 1.20 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1ng9 h GLU 505 CO -0.26 0.81 0.08 -0.07 -0.73 0.00 0.00 179.01 178.85 1ng9 h LEU 506 N 1.15 0.38 -0.41 1.64 -0.00 -1.63 -2.65 115.31 113.78 1ng9 h LEU 506 Ca 0.30 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1ng9 h LEU 506 Cb -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1ng9 h LEU 506 CO -0.05 0.47 0.00 0.07 -0.00 0.00 0.00 178.44 178.93 1ng9 h LYS 507 N 0.26 0.00 0.19 1.13 2.10 -1.41 -1.11 116.57 117.72 1ng9 h LYS 507 Ca 0.08 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.44 1ng9 h LYS 507 Cb 0.23 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1ng9 h LYS 507 CO -0.00 0.00 -1.38 1.49 -2.00 0.00 0.00 179.45 177.55 1ng9 h GLU 508 N 0.00 0.40 0.00 0.07 4.81 -1.30 -3.06 114.58 115.49 1ng9 h GLU 508 Ca 0.00 -0.68 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1ng9 h GLU 508 Cb 0.55 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1ng9 h GLU 508 CO 0.00 1.33 -0.38 0.66 -0.73 0.00 0.00 179.01 179.89 1ng9 n TYR 509 N -3.82 0.42 -0.06 0.92 4.01 -1.01 -3.08 117.16 114.53 1ng9 n TYR 509 Ca -0.20 0.12 -0.14 0.00 -0.16 0.00 0.00 57.90 57.52 1ng9 n TYR 509 Cb 1.00 -0.59 -0.07 0.00 -0.31 0.00 0.00 39.34 39.36 1ng9 n TYR 509 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1ng9 h GLU 510 N 0.00 0.56 -0.95 -0.72 4.81 -1.29 -2.60 114.58 114.39 1ng9 h GLU 510 Ca 0.00 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 58.93 1ng9 h GLU 510 Cb 0.65 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1ng9 h GLU 510 CO 0.00 0.97 0.62 -0.44 -0.73 0.00 0.00 179.01 179.43 1ng9 h ASP 511 N 0.21 0.97 -0.48 1.04 3.32 -1.58 -2.09 116.42 117.81 1ng9 h ASP 511 Ca 0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1ng9 h ASP 511 Cb 0.95 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1ng9 h ASP 511 CO 0.08 0.62 0.19 0.11 -1.72 0.00 0.00 179.24 178.53 1ng9 h LYS 512 N 1.10 0.72 -0.02 3.56 1.57 -1.45 -2.46 116.57 119.60 1ng9 h LYS 512 Ca 0.41 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1ng9 h LYS 512 Cb 0.17 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ng9 h LYS 512 CO -0.15 0.65 -0.56 -0.39 -0.57 0.00 0.00 179.45 178.43 1ng9 h VAL 513 N 0.64 1.42 -0.52 0.50 -1.51 -1.33 -3.11 116.25 112.35 1ng9 h VAL 513 Ca 0.16 -2.02 -0.08 0.00 -1.23 0.00 0.00 66.70 63.53 1ng9 h VAL 513 Cb 0.20 2.53 -0.02 0.00 -2.13 0.00 0.00 31.29 31.87 1ng9 h VAL 513 CO -0.01 0.59 0.01 -0.07 -1.23 0.00 0.00 177.57 176.86 1ng9 h LEU 514 N -0.09 0.88 -0.51 4.19 3.38 -1.37 0.11 115.31 121.89 1ng9 h LEU 514 Ca -0.06 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.45 1ng9 h LEU 514 Cb 1.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1ng9 h LEU 514 CO 0.11 0.96 -0.73 0.71 0.09 0.00 0.00 178.44 179.58 1ng9 h THR 515 N 0.77 1.51 0.03 0.22 1.35 -1.58 -2.53 112.91 112.68 1ng9 h THR 515 Ca 0.15 -2.53 -0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1ng9 h THR 515 Cb 0.50 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1ng9 h THR 515 CO 0.02 0.72 -0.01 0.28 -0.25 0.00 0.00 175.52 176.28 1ng9 h SER 516 N 0.00 -0.04 -0.01 5.36 0.02 -1.43 -2.63 113.55 114.83 1ng9 h SER 516 Ca -0.01 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1ng9 h SER 516 Cb 1.31 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1ng9 h SER 516 CO 0.10 0.52 0.01 0.11 -1.14 0.00 0.00 176.83 176.43 1ng9 h LYS 517 N -0.61 0.00 0.14 3.45 1.57 -1.03 -1.84 116.57 118.25 1ng9 h LYS 517 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 1ng9 h LYS 517 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1ng9 h LYS 517 CO 0.01 0.00 -1.37 0.78 -0.57 0.00 0.00 179.45 178.29 1ng9 h GLY 518 N 0.00 0.34 1.70 3.86 0.00 -1.49 -1.96 103.07 105.53 1ng9 h GLY 518 Ca 0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.34 1ng9 h GLY 518 CO -0.00 0.76 -0.47 0.50 0.00 0.00 0.00 176.54 177.34 1ng9 h LYS 519 N 0.08 0.32 0.00 4.80 1.57 -1.24 -1.93 116.57 120.17 1ng9 h LYS 519 Ca -0.19 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1ng9 h LYS 519 Cb 2.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1ng9 h LYS 519 CO 0.20 0.73 -0.11 0.00 -0.57 0.00 0.00 179.45 179.69 1ng9 h ALA 520 N 1.25 0.94 0.17 3.86 0.00 -1.39 -2.76 119.26 121.32 1ng9 h ALA 520 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1ng9 h ALA 520 Cb 0.92 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ng9 h ALA 520 CO 0.08 0.00 -1.35 1.25 0.00 0.00 0.00 179.25 179.22 1ng9 h LEU 521 N 0.00 0.55 -1.46 0.00 5.85 -1.20 -2.77 115.31 116.28 1ng9 h LEU 521 Ca 0.00 -0.91 -0.06 0.00 0.84 0.00 0.00 57.88 57.75 1ng9 h LEU 521 Cb 0.93 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1ng9 h LEU 521 CO 0.00 1.62 -0.27 0.00 -0.34 0.00 0.00 178.44 179.45 1ng9 h ALA 522 N 0.06 1.34 0.03 1.25 0.00 -1.42 -2.37 119.26 118.15 1ng9 h ALA 522 Ca -0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ng9 h ALA 522 Cb 1.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1ng9 h ALA 522 CO 0.15 0.34 -0.02 1.25 0.00 0.00 0.00 179.25 180.97 1ng9 h LEU 523 N 0.00 -0.04 -0.87 0.00 5.85 -1.58 -2.34 115.31 116.33 1ng9 h LEU 523 Ca -0.00 -0.67 0.19 0.00 0.84 0.00 0.00 57.88 58.24 1ng9 h LEU 523 Cb 0.55 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 1ng9 h LEU 523 CO 0.03 0.70 0.41 -0.33 -0.34 0.00 0.00 178.44 178.91 1ng9 h GLU 524 N -0.82 0.48 -0.45 1.25 5.08 -1.45 0.20 114.58 118.86 1ng9 h GLU 524 Ca -0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1ng9 h GLU 524 Cb 0.70 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ng9 h GLU 524 CO 0.01 0.31 0.10 0.87 -1.00 0.00 0.00 179.01 179.30 1ng9 h LYS 525 N 0.49 0.73 0.00 2.33 1.57 -1.44 0.15 116.57 120.40 1ng9 h LYS 525 Ca 0.52 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1ng9 h LYS 525 Cb 0.88 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1ng9 h LYS 525 CO -0.46 0.73 -0.44 1.96 -0.57 0.00 0.00 179.45 180.67 1ng9 h GLN 526 N 0.60 0.00 0.00 3.15 1.08 -0.61 -2.09 115.11 117.24 1ng9 h GLN 526 Ca 0.14 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.18 1ng9 h GLN 526 Cb 0.34 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1ng9 h GLN 526 CO 0.00 0.44 -0.75 -0.07 -0.95 0.00 0.00 178.83 177.50 1ng9 h LEU 527 N 0.00 0.00 -0.10 1.46 3.38 -0.37 -2.52 115.31 117.16 1ng9 h LEU 527 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ng9 h LEU 527 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ng9 h LEU 527 CO 0.06 0.75 -0.11 0.22 0.09 0.00 0.00 178.44 179.45 1ng9 h TYR 528 N 0.00 0.30 -0.10 1.13 3.20 -0.69 -2.77 116.97 118.04 1ng9 h TYR 528 Ca -0.01 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1ng9 h TYR 528 Cb 1.43 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1ng9 h TYR 528 CO 0.00 0.68 0.06 0.93 -1.64 0.00 0.00 178.16 178.18 1ng9 h GLU 529 N -0.16 0.14 -0.01 1.82 4.39 -1.40 -1.54 114.58 117.81 1ng9 h GLU 529 Ca 0.02 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1ng9 h GLU 529 Cb 0.63 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1ng9 h GLU 529 CO 0.03 0.10 -0.41 1.49 -1.16 0.00 0.00 179.01 179.06 1ng9 h GLU 530 N 0.14 0.03 -0.22 2.33 4.81 -1.26 -2.73 114.58 117.69 1ng9 h GLU 530 Ca 0.04 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1ng9 h GLU 530 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1ng9 h GLU 530 CO -0.01 0.44 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.50 1ng9 h LEU 531 N 0.03 0.34 -0.78 1.64 3.38 -1.00 -2.22 115.31 116.70 1ng9 h LEU 531 Ca -0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ng9 h LEU 531 Cb 0.74 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ng9 h LEU 531 CO 0.05 0.52 -0.08 -0.26 0.09 0.00 0.00 178.44 178.76 1ng9 h PHE 532 N 0.33 0.91 0.00 1.13 0.04 -1.49 -1.83 116.94 116.03 1ng9 h PHE 532 Ca 0.06 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.63 1ng9 h PHE 532 Cb 0.46 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1ng9 h PHE 532 CO 0.01 0.88 -0.21 -0.44 -0.60 0.00 0.00 178.31 177.94 1ng9 h ASP 533 N 0.76 0.00 0.69 2.17 3.32 -1.33 -1.82 116.42 120.21 1ng9 h ASP 533 Ca 0.13 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 1ng9 h ASP 533 Cb 0.58 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1ng9 h ASP 533 CO 0.04 0.21 -1.43 0.18 -1.72 0.00 0.00 179.24 176.52 1ng9 n LEU 534 N -4.27 0.87 0.03 1.55 4.77 -0.99 -4.37 117.00 114.59 1ng9 n LEU 534 Ca -0.02 0.38 -0.22 0.00 -0.03 0.00 0.00 56.01 56.12 1ng9 n LEU 534 Cb 0.27 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1ng9 n LEU 534 CO 0.37 0.16 -0.44 -0.07 -1.33 0.00 0.00 177.39 176.08 1ng9 h LEU 535 N 0.00 0.46 -1.63 2.23 3.38 -1.22 -3.39 115.31 115.15 1ng9 h LEU 535 Ca -0.17 -0.89 0.04 0.00 0.09 0.00 0.00 57.88 56.95 1ng9 h LEU 535 Cb 1.61 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1ng9 h LEU 535 CO 0.05 1.67 0.31 -0.07 0.09 0.00 0.00 178.44 180.49 1ng9 h LEU 536 N -0.17 0.41 -2.08 1.67 3.38 -1.53 -2.23 115.31 114.77 1ng9 h LEU 536 Ca -0.31 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.75 1ng9 h LEU 536 Cb 1.87 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1ng9 h LEU 536 CO 0.10 0.28 0.30 -0.65 0.09 0.00 0.00 178.44 178.56 1ng9 h PRO 537 N 0.48 0.00 -0.70 1.13 0.11 -1.77 -1.57 132.00 129.68 1ng9 h PRO 537 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ng9 h PRO 537 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1ng9 h PRO 537 CO -0.05 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.46 1ng9 n HIS 538 N -4.06 1.10 -0.24 0.65 8.25 -0.84 -4.65 115.22 115.43 1ng9 n HIS 538 Ca 0.05 -0.51 0.04 0.00 -0.26 0.00 0.00 57.72 57.04 1ng9 n HIS 538 Cb 0.47 -0.07 0.16 0.00 1.12 0.00 0.00 29.99 31.67 1ng9 n HIS 538 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1ng9 h LEU 539 N 4.12 0.27 -0.28 2.41 5.85 -1.34 -1.26 115.31 125.08 1ng9 h LEU 539 Ca 0.00 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ng9 h LEU 539 Cb 1.09 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1ng9 h LEU 539 CO 0.06 0.12 0.16 -0.08 -0.34 0.00 0.00 178.44 178.36 1ng9 h GLU 540 N 0.44 0.32 -0.02 1.25 4.81 -1.83 -0.23 114.58 119.32 1ng9 h GLU 540 Ca 0.38 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 1ng9 h GLU 540 Cb 0.54 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ng9 h GLU 540 CO -0.37 0.21 -0.47 0.00 -0.73 0.00 0.00 179.01 177.65 1ng9 h ALA 541 N 1.13 1.18 -0.18 2.92 0.00 -1.82 -2.69 119.26 119.80 1ng9 h ALA 541 Ca 0.11 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1ng9 h ALA 541 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ng9 h ALA 541 CO -0.06 0.60 -0.35 -0.07 0.00 0.00 0.00 179.25 179.37 1ng9 h LEU 542 N 0.05 0.38 -0.34 0.00 3.38 -0.66 -1.43 115.31 116.69 1ng9 h LEU 542 Ca -0.00 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 1ng9 h LEU 542 Cb 0.85 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ng9 h LEU 542 CO 0.06 0.71 -0.50 1.56 0.09 0.00 0.00 178.44 180.37 1ng9 h GLN 543 N 0.32 0.89 -0.61 1.13 4.20 -0.84 -2.09 115.11 118.10 1ng9 h GLN 543 Ca 0.04 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.16 1ng9 h GLN 543 Cb 0.77 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1ng9 h GLN 543 CO 0.06 1.17 0.17 1.96 -0.67 0.00 0.00 178.83 181.53 1ng9 h GLN 544 N 0.69 0.92 -0.46 1.46 4.20 -1.35 -2.39 115.11 118.18 1ng9 h GLN 544 Ca 0.03 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1ng9 h GLN 544 Cb 1.10 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1ng9 h GLN 544 CO 0.11 0.81 0.09 1.03 -0.67 0.00 0.00 178.83 180.20 1ng9 h SER 545 N 0.89 0.73 -0.00 1.46 0.87 -1.01 -1.81 113.55 114.68 1ng9 h SER 545 Ca 0.20 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.35 1ng9 h SER 545 Cb 0.28 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1ng9 h SER 545 CO -0.01 0.79 -0.53 0.00 -0.53 0.00 0.00 176.83 176.56 1ng9 h ALA 546 N 0.96 0.70 -0.17 6.23 0.00 -1.31 -1.23 119.26 124.44 1ng9 h ALA 546 Ca 0.14 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1ng9 h ALA 546 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ng9 h ALA 546 CO 0.01 0.68 -0.01 1.03 0.00 0.00 0.00 179.25 180.96 1ng9 h SER 547 N 0.45 0.30 -0.67 0.00 0.87 -1.42 -1.09 113.55 111.98 1ng9 h SER 547 Ca 0.01 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1ng9 h SER 547 Cb 1.07 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 1ng9 h SER 547 CO 0.10 0.56 0.43 0.00 -0.53 0.00 0.00 176.83 177.39 1ng9 h ALA 548 N 0.76 1.47 0.00 6.23 0.00 -1.28 -1.36 119.26 125.08 1ng9 h ALA 548 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1ng9 h ALA 548 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ng9 h ALA 548 CO 0.01 0.47 -0.49 -0.07 0.00 0.00 0.00 179.25 179.17 1ng9 h LEU 549 N 0.93 0.00 -0.19 0.00 3.38 -1.06 -1.65 115.31 116.72 1ng9 h LEU 549 Ca 0.25 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1ng9 h LEU 549 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ng9 h LEU 549 CO -0.05 0.49 -0.41 0.00 0.09 0.00 0.00 178.44 178.57 1ng9 h ALA 550 N 1.51 0.31 -0.47 1.53 0.00 -0.47 -2.50 119.26 119.16 1ng9 h ALA 550 Ca -0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1ng9 h ALA 550 Cb 0.93 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ng9 h ALA 550 CO 0.06 0.41 -0.20 1.49 0.00 0.00 0.00 179.25 181.01 1ng9 h GLU 551 N 0.29 0.97 -0.72 0.00 4.81 -1.13 -1.60 114.58 117.19 1ng9 h GLU 551 Ca 0.00 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1ng9 h GLU 551 Cb 1.01 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1ng9 h GLU 551 CO 0.09 1.08 0.46 -0.07 -0.73 0.00 0.00 179.01 179.85 1ng9 h LEU 552 N 0.81 0.78 -1.24 1.64 3.38 -1.36 0.98 115.31 120.29 1ng9 h LEU 552 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ng9 h LEU 552 Cb 0.78 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1ng9 h LEU 552 CO 0.06 0.55 0.51 -0.78 0.09 0.00 0.00 178.44 178.87 1ng9 h ASP 553 N 0.92 0.89 0.09 -0.43 3.58 -1.05 0.11 116.42 120.52 1ng9 h ASP 553 Ca 0.28 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 1ng9 h ASP 553 Cb -0.03 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.80 1ng9 h ASP 553 CO -0.09 0.64 -0.04 0.58 -2.88 0.00 0.00 179.24 177.45 1ng9 h VAL 554 N 1.04 1.16 -0.16 2.25 2.07 -0.40 -2.04 116.25 120.17 1ng9 h VAL 554 Ca 0.28 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1ng9 h VAL 554 Cb -0.12 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1ng9 h VAL 554 CO -0.06 0.29 0.08 -0.07 0.02 0.00 0.00 177.57 177.83 1ng9 h LEU 555 N -0.73 0.21 -1.17 2.57 3.38 -0.70 -0.39 115.31 118.48 1ng9 h LEU 555 Ca -0.01 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 57.93 1ng9 h LEU 555 Cb 0.57 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 1ng9 h LEU 555 CO 0.02 0.27 0.59 0.58 0.09 0.00 0.00 178.44 179.99 1ng9 h VAL 556 N 0.13 0.97 -0.33 1.22 2.07 -0.91 0.10 116.25 119.50 1ng9 h VAL 556 Ca 0.05 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1ng9 h VAL 556 Cb 0.12 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1ng9 h VAL 556 CO -0.01 0.17 0.12 -1.13 0.02 0.00 0.00 177.57 176.74 1ng9 h ASN 557 N 0.92 0.47 0.63 0.57 -1.24 -0.66 -1.62 115.58 114.64 1ng9 h ASN 557 Ca 0.42 -0.18 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 1ng9 h ASN 557 Cb 0.40 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1ng9 h ASN 557 CO -0.18 0.52 -0.30 -0.07 -1.29 0.00 0.00 177.43 176.11 1ng9 h LEU 558 N 0.39 0.00 -0.05 0.34 3.38 -0.52 0.05 115.31 118.90 1ng9 h LEU 558 Ca 0.11 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 1ng9 h LEU 558 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ng9 h LEU 558 CO -0.01 0.30 -0.94 0.00 0.09 0.00 0.00 178.44 177.88 1ng9 h ALA 559 N 1.70 0.18 -0.01 1.53 0.00 -0.84 -1.41 119.26 120.41 1ng9 h ALA 559 Ca -0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 1ng9 h ALA 559 Cb 0.70 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ng9 h ALA 559 CO 0.04 0.67 -0.44 1.49 0.00 0.00 0.00 179.25 181.01 1ng9 h GLU 560 N 0.42 0.01 -0.01 0.00 4.22 -0.97 -2.46 114.58 115.79 1ng9 h GLU 560 Ca -0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1ng9 h GLU 560 Cb 1.59 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1ng9 h GLU 560 CO 0.19 0.45 -0.03 0.00 -2.18 0.00 0.00 179.01 177.44 1ng9 h ARG 561 N 0.01 0.04 -0.26 1.92 2.47 -0.87 -1.59 114.38 116.10 1ng9 h ARG 561 Ca -0.00 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1ng9 h ARG 561 Cb 0.78 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.07 1ng9 h ARG 561 CO 0.06 0.63 0.05 0.00 0.56 0.00 0.00 179.97 181.26 1ng9 h ALA 562 N 0.41 0.26 0.20 0.04 0.00 -1.27 0.14 119.26 119.04 1ng9 h ALA 562 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ng9 h ALA 562 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ng9 h ALA 562 CO 0.01 -0.37 -0.10 -0.92 0.00 0.00 0.00 179.25 177.87 1ng9 h TYR 563 N 0.14 -0.25 -0.29 0.00 3.20 -1.49 -1.74 116.97 116.55 1ng9 h TYR 563 Ca 0.12 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1ng9 h TYR 563 Cb 0.12 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1ng9 h TYR 563 CO -0.16 -0.06 -0.00 1.15 -1.64 0.00 0.00 178.16 177.45 1ng9 h THR 564 N -0.40 1.18 -0.31 1.81 2.02 -1.13 -3.21 112.91 112.86 1ng9 h THR 564 Ca -0.03 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1ng9 h THR 564 Cb 0.31 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1ng9 h THR 564 CO 0.05 0.24 0.00 0.18 0.37 0.00 0.00 175.52 176.35 1ng9 n LEU 565 N -4.31 3.95 -3.52 2.58 4.77 0.02 -4.96 117.00 115.53 1ng9 n LEU 565 Ca 0.01 -2.85 -0.26 0.00 -0.03 0.00 0.00 56.01 52.88 1ng9 n LEU 565 Cb 0.23 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1ng9 n LEU 565 CO 0.38 0.68 0.06 0.59 -1.33 0.00 0.00 177.39 177.77 1ng9 n ASN 566 N -0.21 -4.99 -4.84 -1.43 3.02 -1.07 -4.95 115.26 100.79 1ng9 n ASN 566 Ca 0.21 -0.53 -0.29 0.00 -0.03 0.00 0.00 54.58 53.93 1ng9 n ASN 566 Cb 0.86 -4.02 0.11 0.00 -0.61 0.00 0.00 39.78 36.11 1ng9 n ASN 566 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ng9 s TYR 567 N -3.17 2.78 0.12 3.10 2.02 -0.68 -4.48 117.35 117.05 1ng9 s TYR 567 Ca 0.50 0.86 0.01 0.00 -0.37 0.00 0.00 57.07 58.08 1ng9 s TYR 567 Cb -0.25 -3.38 -0.04 0.00 -0.40 0.00 0.00 41.96 37.90 1ng9 s TYR 567 CO 0.62 -1.99 -0.02 -0.08 -1.57 0.00 0.00 175.55 172.51 1ng9 s THR 568 N -3.38 0.56 -0.29 -0.71 -1.32 -0.32 -4.83 115.64 105.35 1ng9 s THR 568 Ca 0.62 -1.94 -0.19 0.00 -1.21 0.00 0.00 61.69 58.98 1ng9 s THR 568 Cb -0.13 -1.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.97 1ng9 s THR 568 CO 0.52 -0.69 0.56 0.00 -2.21 0.00 0.00 174.62 172.80 1ng9 s PRO 570 N 2.44 3.79 0.21 0.00 0.04 -1.26 -4.75 135.00 135.47 1ng9 s PRO 570 Ca 0.23 1.48 0.06 0.00 0.04 0.00 0.00 61.00 62.81 1ng9 s PRO 570 Cb -0.15 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1ng9 s PRO 570 CO 0.11 -0.46 0.17 0.95 0.04 0.00 0.00 177.00 177.81 1ng9 s THR 571 N -1.83 4.49 -0.09 1.26 -4.23 -0.65 -5.02 115.64 109.58 1ng9 s THR 571 Ca 0.66 -1.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 1ng9 s THR 571 Cb -0.20 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1ng9 s THR 571 CO 0.24 -0.24 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.72 1ng9 s PHE 572 N -1.95 3.12 0.16 3.99 0.08 -1.26 -1.32 117.98 120.80 1ng9 s PHE 572 Ca 0.32 0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.61 1ng9 s PHE 572 Cb -0.09 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 1ng9 s PHE 572 CO 0.24 0.43 -0.13 0.96 -0.10 0.00 0.00 175.22 176.62 1ng9 s ILE 573 N -0.80 3.04 0.45 0.64 -4.36 -0.86 -4.87 121.20 114.44 1ng9 s ILE 573 Ca 0.12 -1.61 0.16 0.00 -0.26 0.00 0.00 60.65 59.06 1ng9 s ILE 573 Cb -0.11 -2.47 0.20 0.00 1.25 0.00 0.00 42.46 41.33 1ng9 s ILE 573 CO 0.02 -0.03 2.02 0.44 0.24 0.00 0.00 174.94 177.63 1ng9 h ASP 574 N 3.22 0.00 -3.26 4.36 3.32 -1.99 -3.37 116.42 118.70 1ng9 h ASP 574 Ca -0.48 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.93 1ng9 h ASP 574 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 1ng9 h ASP 574 CO 0.51 0.16 -0.73 -0.54 -1.72 0.00 0.00 179.24 176.92 1ng9 s LYS 575 N -4.63 2.08 0.20 3.56 -0.14 -1.26 -4.64 119.74 114.91 1ng9 s LYS 575 Ca -0.04 -1.16 -0.31 0.00 -1.36 0.00 0.00 55.97 53.09 1ng9 s LYS 575 Cb 0.16 -2.22 -0.15 0.00 -1.68 0.00 0.00 37.83 33.93 1ng9 s LYS 575 CO 0.68 0.47 1.12 -2.30 -0.76 0.00 0.00 175.35 174.55 1ng9 n PRO 576 N 0.34 1.21 0.00 -1.68 -0.02 -1.26 -3.94 135.00 129.65 1ng9 n PRO 576 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ng9 n PRO 576 Cb 0.54 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1ng9 n PRO 576 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ng9 n GLY 577 N 1.83 3.18 2.85 -1.23 0.00 -1.26 -4.08 105.19 106.48 1ng9 n GLY 577 Ca 0.14 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1ng9 n GLY 577 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ng9 s ILE 578 N -1.36 1.03 -0.39 -0.61 1.01 -0.68 -0.62 121.20 119.58 1ng9 s ILE 578 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 1ng9 s ILE 578 Cb 0.00 -1.35 0.10 0.00 0.01 0.00 0.00 42.46 41.22 1ng9 s ILE 578 CO 0.00 -0.05 0.18 -0.13 0.00 0.00 0.00 174.94 174.93 1ng9 s ARG 579 N 1.64 2.06 -0.15 2.79 0.52 -0.63 -1.12 118.95 124.05 1ng9 s ARG 579 Ca -0.02 -1.74 -0.05 0.00 -0.52 0.00 0.00 55.73 53.40 1ng9 s ARG 579 Cb -0.17 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 1ng9 s ARG 579 CO -0.07 -1.01 0.03 0.42 0.02 0.00 0.00 175.30 174.69 1ng9 s ILE 580 N 1.16 4.54 -0.09 1.52 1.01 0.36 -1.78 121.20 127.92 1ng9 s ILE 580 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1ng9 s ILE 580 Cb -0.22 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1ng9 s ILE 580 CO -0.04 0.51 -0.04 -0.89 0.00 0.00 0.00 174.94 174.48 1ng9 s THR 581 N 0.01 3.92 -0.59 2.92 2.01 -0.22 -1.76 115.64 121.93 1ng9 s THR 581 Ca 0.04 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 1ng9 s THR 581 Cb -0.12 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.76 1ng9 s THR 581 CO 0.01 0.58 0.33 -0.62 -0.69 0.00 0.00 174.62 174.23 1ng9 n GLU 582 N 2.51 -0.64 -2.67 4.92 -0.58 -1.25 -2.23 120.64 120.70 1ng9 n GLU 582 Ca -0.18 -0.19 -0.26 0.00 -0.42 0.00 0.00 57.16 56.11 1ng9 n GLU 582 Cb 0.53 -0.76 0.01 0.00 -0.57 0.00 0.00 31.44 30.66 1ng9 n GLU 582 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ng9 s GLY 583 N -4.13 1.53 0.04 0.62 0.00 -0.71 -3.30 107.32 101.38 1ng9 s GLY 583 Ca 0.23 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 44.23 1ng9 s GLY 583 CO 0.48 -0.50 0.00 0.50 0.00 0.00 0.00 173.10 173.59 1ng9 s ARG 584 N -4.76 0.55 -0.21 2.90 0.52 -0.55 -2.15 118.95 115.24 1ng9 s ARG 584 Ca 0.49 -0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 54.43 1ng9 s ARG 584 Cb -0.10 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 1ng9 s ARG 584 CO 0.43 -0.11 1.68 -1.58 0.02 0.00 0.00 175.30 175.75 1ng9 s HIS 585 N -3.11 1.98 0.32 -0.53 5.65 -1.26 -4.73 115.29 113.61 1ng9 s HIS 585 Ca -0.01 0.49 0.30 0.00 0.25 0.00 0.00 55.06 56.09 1ng9 s HIS 585 Cb 0.02 -4.01 1.43 0.00 -1.18 0.00 0.00 32.58 28.85 1ng9 s HIS 585 CO -0.07 -3.16 2.04 -1.00 -0.65 0.00 0.00 174.74 171.89 1ng9 h PRO 586 N 11.13 0.00 0.02 2.88 0.13 -1.94 -2.05 132.00 142.17 1ng9 h PRO 586 Ca -0.35 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.49 1ng9 h PRO 586 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1ng9 h PRO 586 CO 1.00 0.11 -1.59 0.28 -0.23 0.00 0.00 178.00 177.56 1ng9 n VAL 587 N -3.42 1.57 0.03 1.56 0.31 -1.26 -4.19 118.33 112.93 1ng9 n VAL 587 Ca -0.01 -0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.20 1ng9 n VAL 587 Cb 0.27 -1.96 0.48 0.00 -0.91 0.00 0.00 33.84 31.73 1ng9 n VAL 587 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ng9 h VAL 588 N -0.82 1.04 -0.01 2.52 2.07 -1.96 -2.10 116.25 117.00 1ng9 h VAL 588 Ca -0.42 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 66.82 1ng9 h VAL 588 Cb 1.48 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1ng9 h VAL 588 CO -0.20 0.08 -0.64 1.05 0.02 0.00 0.00 177.57 177.88 1ng9 h GLU 589 N 0.42 0.05 0.00 1.57 4.11 -1.57 -2.87 114.58 116.29 1ng9 h GLU 589 Ca 0.15 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.43 1ng9 h GLU 589 Cb 0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1ng9 h GLU 589 CO -0.03 0.68 -0.73 1.96 0.07 0.00 0.00 179.01 180.95 1ng9 h GLN 590 N 0.04 0.00 0.00 1.06 1.08 -1.57 -3.41 115.11 112.31 1ng9 h GLN 590 Ca -0.01 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.08 1ng9 h GLN 590 Cb 1.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1ng9 h GLN 590 CO 0.09 0.37 -0.70 0.28 -0.95 0.00 0.00 178.83 177.91 1ng9 h VAL 591 N 0.00 0.87 -4.06 -0.54 2.07 -1.34 -3.47 116.25 109.79 1ng9 h VAL 591 Ca -0.04 -1.89 -0.45 0.00 0.82 0.00 0.00 66.70 65.13 1ng9 h VAL 591 Cb 1.38 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1ng9 h VAL 591 CO 0.05 0.30 0.35 -1.48 0.02 0.00 0.00 177.57 176.81 1ng9 s LEU 592 N -8.08 3.92 -0.31 2.57 0.05 -1.09 -4.97 118.68 110.77 1ng9 s LEU 592 Ca -0.21 1.76 0.09 0.00 0.05 0.00 0.00 54.13 55.82 1ng9 s LEU 592 Cb 0.03 -4.54 0.71 0.00 -2.05 0.00 0.00 46.19 40.34 1ng9 s LEU 592 CO 0.49 -0.47 1.75 0.59 -0.55 0.00 0.00 176.35 178.15 1ng9 n ASN 593 N -0.71 4.70 -4.63 1.48 4.13 -1.26 -4.89 115.26 114.08 1ng9 n ASN 593 Ca 0.08 -3.14 -0.32 0.00 1.68 0.00 0.00 54.58 52.88 1ng9 n ASN 593 Cb 0.53 -0.74 -0.10 0.00 -1.54 0.00 0.00 39.78 37.94 1ng9 n ASN 593 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1ng9 s GLU 594 N -2.83 2.61 0.19 3.52 2.12 -1.26 -5.09 118.70 117.96 1ng9 s GLU 594 Ca 0.52 -0.71 -0.33 0.00 0.36 0.00 0.00 54.97 54.81 1ng9 s GLU 594 Cb 0.41 -2.55 -0.13 0.00 0.26 0.00 0.00 34.13 32.12 1ng9 s GLU 594 CO 0.13 0.60 1.59 -0.35 -0.54 0.00 0.00 175.26 176.69 1ng9 n PRO 595 N 1.37 2.29 -2.73 4.30 -0.04 -1.26 -4.92 135.00 134.00 1ng9 n PRO 595 Ca -0.15 0.82 -0.43 0.00 -0.04 0.00 0.00 63.50 63.71 1ng9 n PRO 595 Cb 0.52 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1ng9 n PRO 595 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ng9 s PHE 596 N 0.80 2.95 -0.32 0.54 5.36 -1.26 -5.00 117.98 121.05 1ng9 s PHE 596 Ca 0.76 0.65 -0.29 0.00 -0.96 0.00 0.00 56.93 57.09 1ng9 s PHE 596 Cb -0.63 -4.01 -0.01 0.00 -0.34 0.00 0.00 43.02 38.02 1ng9 s PHE 596 CO 0.39 -1.06 1.65 0.42 -1.46 0.00 0.00 175.22 175.16 1ng9 s ILE 597 N 3.89 3.65 0.59 3.12 -1.09 -1.26 -5.00 121.20 125.10 1ng9 s ILE 597 Ca 0.41 0.68 -0.17 0.00 -2.23 0.00 0.00 60.65 59.35 1ng9 s ILE 597 Cb -0.10 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1ng9 s ILE 597 CO 0.25 -0.46 1.09 0.00 -1.23 0.00 0.00 174.94 174.58 1ng9 s ALA 598 N 6.03 2.66 0.03 9.38 0.00 -1.26 -4.92 121.76 133.68 1ng9 s ALA 598 Ca 0.73 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1ng9 s ALA 598 Cb -0.21 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1ng9 s ALA 598 CO 0.32 -0.89 -0.03 -0.80 0.00 0.00 0.00 175.76 174.36 1ng9 s ASN 599 N -2.41 0.36 0.72 0.00 0.01 -0.91 -4.85 114.94 107.86 1ng9 s ASN 599 Ca 0.67 -0.61 -0.09 0.00 -0.71 0.00 0.00 52.86 52.12 1ng9 s ASN 599 Cb -0.19 0.11 0.05 0.00 0.41 0.00 0.00 41.25 41.63 1ng9 s ASN 599 CO 0.34 -0.35 1.06 -2.16 -1.51 0.00 0.00 177.10 174.48 1ng9 s PRO 600 N -1.97 2.36 -0.22 -0.60 0.04 -1.26 -1.74 135.00 131.60 1ng9 s PRO 600 Ca -0.11 0.02 -0.13 0.00 0.04 0.00 0.00 61.00 60.82 1ng9 s PRO 600 Cb -0.06 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.45 1ng9 s PRO 600 CO -0.03 -1.22 0.54 -1.17 0.04 0.00 0.00 177.00 175.16 1ng9 s LEU 601 N -5.32 -0.46 -0.33 -3.56 2.96 -0.72 -4.95 118.68 106.30 1ng9 s LEU 601 Ca 0.59 1.17 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 1ng9 s LEU 601 Cb -0.11 1.82 0.10 0.00 0.50 0.00 0.00 46.19 48.51 1ng9 s LEU 601 CO 0.47 -0.21 0.10 0.21 -1.32 0.00 0.00 176.35 175.60 1ng9 s ASN 602 N 1.44 4.18 -0.08 3.68 2.47 -1.25 -0.49 114.94 124.88 1ng9 s ASN 602 Ca -0.09 -1.82 0.00 0.00 0.42 0.00 0.00 52.86 51.37 1ng9 s ASN 602 Cb -0.07 -1.05 -0.03 0.00 -1.45 0.00 0.00 41.25 38.66 1ng9 s ASN 602 CO -0.15 -0.40 -0.07 -0.76 -3.72 0.00 0.00 177.10 172.00 1ng9 s LEU 603 N 1.37 3.16 0.30 3.21 1.43 -0.28 -4.93 118.68 122.94 1ng9 s LEU 603 Ca 0.11 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1ng9 s LEU 603 Cb -0.18 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1ng9 s LEU 603 CO -0.20 0.33 0.54 -0.94 0.23 0.00 0.00 176.35 176.31 1ng9 s SER 604 N -0.61 0.20 0.58 2.29 1.04 -0.52 -1.69 113.70 114.99 1ng9 s SER 604 Ca 0.09 -1.11 0.28 0.00 0.48 0.00 0.00 55.95 55.70 1ng9 s SER 604 Cb -0.12 0.66 1.58 0.00 0.10 0.00 0.00 66.02 68.24 1ng9 s SER 604 CO 0.02 -1.28 2.04 -0.65 0.98 0.00 0.00 173.24 174.35 1ng9 h PRO 605 N 2.16 0.00 0.00 4.02 0.11 -1.97 -1.21 132.00 135.11 1ng9 h PRO 605 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1ng9 h PRO 605 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ng9 h PRO 605 CO 0.36 0.00 -0.71 1.96 -0.21 0.00 0.00 178.00 179.41 1ng9 h GLN 606 N 0.00 0.00 -2.26 1.05 7.50 -1.95 -3.40 115.11 116.05 1ng9 h GLN 606 Ca 0.13 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 58.70 1ng9 h GLN 606 Cb 0.68 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.82 1ng9 h GLN 606 CO -0.00 0.02 -0.95 -2.13 -1.50 0.00 0.00 178.83 174.27 1ng9 n ARG 607 N -2.82 0.84 0.05 1.46 0.63 -0.49 -3.85 116.66 112.48 1ng9 n ARG 607 Ca 0.01 -3.50 -0.01 0.00 -0.92 0.00 0.00 57.85 53.43 1ng9 n ARG 607 Cb 0.56 -1.61 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 1ng9 n ARG 607 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ng9 h ARG 608 N 4.76 0.00 -4.35 -0.14 3.08 -0.96 -1.38 114.38 115.40 1ng9 h ARG 608 Ca 0.17 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.86 1ng9 h ARG 608 Cb 0.85 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.61 1ng9 h ARG 608 CO 0.50 0.44 -0.76 1.41 -1.07 0.00 0.00 179.97 180.48 1ng9 s MET 609 N -2.87 0.58 -0.15 0.04 1.75 -0.93 -0.74 119.30 116.98 1ng9 s MET 609 Ca -0.01 -0.20 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 1ng9 s MET 609 Cb 0.08 -0.57 0.00 0.00 2.84 0.00 0.00 34.83 37.19 1ng9 s MET 609 CO 0.80 0.09 -0.18 -0.51 -0.65 0.00 0.00 175.02 174.57 1ng9 s LEU 610 N 0.08 2.34 -0.33 4.11 1.43 -1.06 -1.62 118.68 123.63 1ng9 s LEU 610 Ca -0.01 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.33 1ng9 s LEU 610 Cb -0.05 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1ng9 s LEU 610 CO -0.00 0.08 0.83 -0.63 0.23 0.00 0.00 176.35 176.85 1ng9 s ILE 611 N 0.85 4.73 -0.35 -0.59 -1.09 -0.62 -1.05 121.20 123.07 1ng9 s ILE 611 Ca -0.05 1.14 -0.13 0.00 -2.23 0.00 0.00 60.65 59.39 1ng9 s ILE 611 Cb -0.15 -4.21 -0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1ng9 s ILE 611 CO -0.01 -0.36 0.24 -0.63 -1.23 0.00 0.00 174.94 172.95 1ng9 s ILE 612 N 3.12 5.10 0.41 2.92 1.01 -0.14 -1.64 121.20 131.98 1ng9 s ILE 612 Ca 0.34 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.66 1ng9 s ILE 612 Cb -0.13 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 1ng9 s ILE 612 CO 0.15 -0.08 0.12 0.42 0.00 0.00 0.00 174.94 175.54 1ng9 s THR 613 N 1.68 2.24 0.00 2.92 -4.23 -1.01 -1.52 115.64 115.71 1ng9 s THR 613 Ca 0.05 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1ng9 s THR 613 Cb -0.18 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1ng9 s THR 613 CO 0.09 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1ng9 n GLY 614 N -1.14 0.97 3.54 3.99 0.00 -1.26 -1.94 105.19 109.36 1ng9 n GLY 614 Ca -0.02 -2.30 -0.31 0.00 0.00 0.00 0.00 46.02 43.39 1ng9 n GLY 614 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ng9 n PRO 615 N -1.07 -0.90 -2.43 1.61 -0.02 -1.26 -4.92 135.00 126.00 1ng9 n PRO 615 Ca 0.00 -0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 60.86 1ng9 n PRO 615 Cb 0.00 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 1ng9 n PRO 615 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ng9 s ASN 616 N -2.39 7.18 -2.13 2.55 4.22 -1.26 -2.74 114.94 120.37 1ng9 s ASN 616 Ca 0.64 2.32 0.00 0.00 -2.14 0.00 0.00 52.86 53.68 1ng9 s ASN 616 Cb -0.22 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 39.68 1ng9 s ASN 616 CO 0.62 -0.21 0.00 0.23 -2.04 0.00 0.00 177.10 175.71 1ng9 n MET 617 N 1.09 -1.45 0.08 3.55 2.81 -1.26 -4.89 117.12 117.05 1ng9 n MET 617 Ca -0.01 1.20 0.02 0.00 -1.81 0.00 0.00 57.70 57.10 1ng9 n MET 617 Cb 0.45 -5.60 -0.03 0.00 -0.71 0.00 0.00 33.22 27.32 1ng9 n MET 617 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ng9 h GLY 618 N 0.00 0.00 0.00 3.03 0.00 -1.87 -3.46 103.07 100.77 1ng9 h GLY 618 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ng9 h GLY 618 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1ng9 n GLY 619 N 1.31 1.81 0.10 4.60 0.00 -1.26 -3.64 105.19 108.11 1ng9 n GLY 619 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1ng9 n GLY 619 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng9 h LYS 620 N 0.00 0.19 -0.60 1.61 1.57 -1.93 -2.82 116.57 114.59 1ng9 h LYS 620 Ca 0.00 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1ng9 h LYS 620 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1ng9 h LYS 620 CO 0.00 0.67 0.14 0.77 -0.57 0.00 0.00 179.45 180.46 1ng9 h SER 621 N -0.28 0.87 -0.49 0.86 0.02 -1.98 -1.90 113.55 110.66 1ng9 h SER 621 Ca 0.01 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 1ng9 h SER 621 Cb 0.65 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1ng9 h SER 621 CO 0.02 0.85 0.09 0.74 -1.14 0.00 0.00 176.83 177.40 1ng9 h THR 622 N 0.89 1.25 -0.03 -2.27 2.02 -1.99 -1.58 112.91 111.20 1ng9 h THR 622 Ca 0.19 -0.91 -0.11 0.00 0.77 0.00 0.00 66.41 66.36 1ng9 h THR 622 Cb 0.33 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1ng9 h THR 622 CO 0.00 0.32 -0.48 0.22 0.37 0.00 0.00 175.52 175.96 1ng9 h TYR 623 N 0.69 0.08 0.04 3.16 3.20 -1.20 -0.74 116.97 122.19 1ng9 h TYR 623 Ca 0.15 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1ng9 h TYR 623 Cb 0.38 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1ng9 h TYR 623 CO 0.03 0.53 -0.02 0.52 -1.64 0.00 0.00 178.16 177.58 1ng9 h MET 624 N 0.06 -0.05 -0.07 1.82 2.86 -1.28 -3.08 114.93 115.18 1ng9 h MET 624 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ng9 h MET 624 Cb 0.87 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1ng9 h MET 624 CO 0.07 0.60 0.06 0.00 1.06 0.00 0.00 176.91 178.69 1ng9 h ARG 625 N -0.85 0.00 0.05 1.72 3.08 -1.20 -2.38 114.38 114.80 1ng9 h ARG 625 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1ng9 h ARG 625 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1ng9 h ARG 625 CO 0.01 0.00 -1.04 -0.56 -1.07 0.00 0.00 179.97 177.31 1ng9 h GLN 626 N 0.00 0.26 -0.49 0.04 3.07 -1.21 -0.71 115.11 116.07 1ng9 h GLN 626 Ca 0.04 -0.35 0.08 0.00 0.09 0.00 0.00 58.65 58.51 1ng9 h GLN 626 Cb 0.15 0.11 -0.06 0.00 0.08 0.00 0.00 27.48 27.76 1ng9 h GLN 626 CO -0.00 1.09 0.12 1.15 0.09 0.00 0.00 178.83 181.29 1ng9 h THR 627 N 0.12 0.76 -0.23 1.86 2.02 -1.34 0.42 112.91 116.52 1ng9 h THR 627 Ca -0.08 -0.09 -0.17 0.00 0.77 0.00 0.00 66.41 66.84 1ng9 h THR 627 Cb 1.72 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1ng9 h THR 627 CO 0.17 0.05 -0.54 0.00 0.37 0.00 0.00 175.52 175.57 1ng9 h ALA 628 N 1.37 0.62 -0.50 6.16 0.00 -1.26 -1.48 119.26 124.17 1ng9 h ALA 628 Ca 0.24 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1ng9 h ALA 628 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ng9 h ALA 628 CO -0.30 0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 179.39 1ng9 h LEU 629 N 0.52 1.02 -0.28 0.00 3.38 -0.84 -0.48 115.31 118.64 1ng9 h LEU 629 Ca 0.01 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1ng9 h LEU 629 Cb 1.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ng9 h LEU 629 CO 0.11 1.17 0.03 0.40 0.09 0.00 0.00 178.44 180.24 1ng9 h ILE 630 N 0.86 1.24 -0.61 1.22 2.04 -0.86 -0.42 117.51 120.97 1ng9 h ILE 630 Ca 0.12 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1ng9 h ILE 630 Cb 0.75 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1ng9 h ILE 630 CO 0.06 0.27 0.34 0.00 0.00 0.00 0.00 178.15 178.82 1ng9 h ALA 631 N 0.86 0.81 -0.79 1.87 0.00 -1.19 -0.03 119.26 120.78 1ng9 h ALA 631 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ng9 h ALA 631 Cb 0.37 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ng9 h ALA 631 CO 0.01 0.02 0.32 1.25 0.00 0.00 0.00 179.25 180.85 1ng9 h LEU 632 N 0.64 1.08 0.03 0.00 6.46 -0.89 -2.44 115.31 120.20 1ng9 h LEU 632 Ca 0.27 -0.16 -0.28 0.00 -0.12 0.00 0.00 57.88 57.59 1ng9 h LEU 632 Cb 0.15 -0.28 0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1ng9 h LEU 632 CO -0.16 0.95 -1.14 0.24 -0.62 0.00 0.00 178.44 177.71 1ng9 h MET 633 N 1.15 0.60 -0.87 1.25 2.86 -0.70 -2.64 114.93 116.58 1ng9 h MET 633 Ca 0.26 -0.73 0.14 0.00 -2.06 0.00 0.00 59.70 57.31 1ng9 h MET 633 Cb 0.21 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 32.03 1ng9 h MET 633 CO -0.02 1.31 0.56 0.00 1.06 0.00 0.00 176.91 179.82 1ng9 h ALA 634 N 0.41 1.86 -0.57 6.32 0.00 -0.92 -2.54 119.26 123.82 1ng9 h ALA 634 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ng9 h ALA 634 Cb 1.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1ng9 h ALA 634 CO 0.21 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.04 1ng9 n TYR 635 N -4.55 1.55 0.53 0.00 4.01 -0.93 -2.72 117.16 115.06 1ng9 n TYR 635 Ca 0.17 -0.58 0.06 0.00 -0.16 0.00 0.00 57.90 57.38 1ng9 n TYR 635 Cb 0.46 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 1ng9 n TYR 635 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1ng9 n ILE 636 N 0.87 0.00 -0.04 -0.72 -5.35 -1.05 -1.27 119.36 111.81 1ng9 n ILE 636 Ca 0.24 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1ng9 n ILE 636 Cb 0.93 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 40.01 1ng9 n ILE 636 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ng9 n GLY 637 N 0.88 0.44 3.81 3.28 0.00 -1.10 -4.99 105.19 107.52 1ng9 n GLY 637 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1ng9 n GLY 637 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ng9 s SER 638 N -2.80 5.00 0.76 1.61 0.15 -0.98 -3.31 113.70 114.12 1ng9 s SER 638 Ca 0.00 1.55 -0.11 0.00 0.70 0.00 0.00 55.95 58.08 1ng9 s SER 638 Cb 0.00 -2.36 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1ng9 s SER 638 CO 0.00 -1.68 1.09 -0.31 1.20 0.00 0.00 173.24 173.54 1ng9 s TYR 639 N -3.06 3.00 0.13 3.44 1.51 -1.26 -4.38 117.35 116.73 1ng9 s TYR 639 Ca 0.59 1.19 0.07 0.00 -1.01 0.00 0.00 57.07 57.91 1ng9 s TYR 639 Cb -0.15 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 1ng9 s TYR 639 CO 0.55 -1.53 -0.16 0.14 -1.11 0.00 0.00 175.55 173.44 1ng9 s VAL 640 N -3.17 1.46 -0.95 0.71 -7.23 0.58 -4.82 120.40 106.97 1ng9 s VAL 640 Ca 0.60 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.80 1ng9 s VAL 640 Cb -0.14 -1.58 0.01 0.00 0.56 0.00 0.00 36.38 35.23 1ng9 s VAL 640 CO 0.54 -0.35 1.66 -2.16 -0.31 0.00 0.00 175.10 174.47 1ng9 s PRO 641 N -2.58 3.14 -0.30 4.82 0.04 -1.26 -1.18 135.00 137.68 1ng9 s PRO 641 Ca 0.10 -0.72 -0.36 0.00 0.04 0.00 0.00 61.00 60.06 1ng9 s PRO 641 Cb -0.06 -5.18 0.17 0.00 0.04 0.00 0.00 34.50 29.47 1ng9 s PRO 641 CO 0.04 -2.69 1.40 0.00 0.04 0.00 0.00 177.00 175.78 1ng9 s ALA 642 N 7.16 -2.19 -0.03 8.56 0.00 -1.26 -1.48 121.76 132.52 1ng9 s ALA 642 Ca 0.56 1.94 0.16 0.00 0.00 0.00 0.00 51.96 54.62 1ng9 s ALA 642 Cb -0.03 -0.76 0.29 0.00 0.00 0.00 0.00 23.12 22.61 1ng9 s ALA 642 CO -0.05 -0.45 1.55 1.96 0.00 0.00 0.00 175.76 178.77 1ng9 h GLN 643 N 2.00 0.00 -1.61 0.00 1.08 -1.44 -3.32 115.11 111.83 1ng9 h GLN 643 Ca -0.03 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1ng9 h GLN 643 Cb 1.14 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.33 1ng9 h GLN 643 CO 0.19 0.47 0.47 0.21 -0.95 0.00 0.00 178.83 179.23 1ng9 s LYS 644 N -3.18 0.58 -0.15 1.46 2.20 -1.21 -4.96 119.74 114.48 1ng9 s LYS 644 Ca 0.02 0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.97 1ng9 s LYS 644 Cb 0.09 0.28 0.07 0.00 -1.51 0.00 0.00 37.83 36.76 1ng9 s LYS 644 CO 0.72 -0.13 0.29 0.08 -0.36 0.00 0.00 175.35 175.95 1ng9 s VAL 645 N -0.45 -0.46 -0.05 4.02 1.01 -1.26 -1.06 120.40 122.15 1ng9 s VAL 645 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1ng9 s VAL 645 Cb -0.03 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1ng9 s VAL 645 CO -0.02 0.08 0.09 -1.61 0.00 0.00 0.00 175.10 173.64 1ng9 s GLU 646 N 2.45 3.20 -0.16 2.72 2.02 -0.73 -1.64 118.70 126.56 1ng9 s GLU 646 Ca 0.02 -0.35 -0.10 0.00 0.02 0.00 0.00 54.97 54.56 1ng9 s GLU 646 Cb -0.12 -2.96 0.05 0.00 0.10 0.00 0.00 34.13 31.19 1ng9 s GLU 646 CO -0.10 0.70 0.39 -1.50 0.02 0.00 0.00 175.26 174.77 1ng9 s ILE 647 N -1.10 -0.02 0.81 -1.63 2.07 -0.43 -1.60 121.20 119.28 1ng9 s ILE 647 Ca 0.19 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.43 1ng9 s ILE 647 Cb -0.12 -0.57 0.14 0.00 0.13 0.00 0.00 42.46 42.04 1ng9 s ILE 647 CO 0.09 0.03 1.12 -0.83 -1.91 0.00 0.00 174.94 173.44 1ng9 s GLY 648 N 1.10 1.75 0.29 1.50 0.00 0.21 -2.03 107.32 110.14 1ng9 s GLY 648 Ca -0.07 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.00 1ng9 s GLY 648 CO -0.09 -0.75 1.36 2.56 0.00 0.00 0.00 173.10 176.18 1ng9 s PRO 649 N -5.44 4.32 -0.08 2.90 0.04 -1.26 -4.69 135.00 130.79 1ng9 s PRO 649 Ca 0.68 2.24 0.04 0.00 0.04 0.00 0.00 61.00 64.00 1ng9 s PRO 649 Cb -0.06 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.39 1ng9 s PRO 649 CO 0.48 -0.29 -0.21 0.42 0.04 0.00 0.00 177.00 177.43 1ng9 s ILE 650 N -0.60 1.82 -0.12 0.56 1.01 -1.26 -4.68 121.20 117.92 1ng9 s ILE 650 Ca 0.54 -0.90 0.18 0.00 0.00 0.00 0.00 60.65 60.47 1ng9 s ILE 650 Cb -0.40 -1.57 -0.20 0.00 0.01 0.00 0.00 42.46 40.29 1ng9 s ILE 650 CO 0.48 0.51 0.57 -0.90 0.00 0.00 0.00 174.94 175.60 1ng9 n ASP 651 N 3.40 0.52 -3.67 3.58 5.75 -0.66 -4.69 116.55 120.79 1ng9 n ASP 651 Ca -0.19 0.23 -0.15 0.00 -0.01 0.00 0.00 54.79 54.67 1ng9 n ASP 651 Cb 0.53 0.63 -0.08 0.00 -1.03 0.00 0.00 41.12 41.17 1ng9 n ASP 651 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ng9 s ARG 652 N -2.88 0.79 -0.14 0.11 0.52 -1.26 -1.65 118.95 114.43 1ng9 s ARG 652 Ca -0.06 0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1ng9 s ARG 652 Cb 0.09 0.36 0.02 0.00 0.52 0.00 0.00 34.95 35.94 1ng9 s ARG 652 CO 0.83 -0.21 -0.16 0.42 0.02 0.00 0.00 175.30 176.21 1ng9 s ILE 653 N -0.93 1.65 -0.04 1.52 1.01 -1.06 -1.48 121.20 121.87 1ng9 s ILE 653 Ca -0.10 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1ng9 s ILE 653 Cb -0.03 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1ng9 s ILE 653 CO 0.05 0.47 -0.11 -0.36 0.00 0.00 0.00 174.94 174.99 1ng9 s PHE 654 N 1.28 2.79 -0.04 3.97 0.08 0.66 -4.61 117.98 122.11 1ng9 s PHE 654 Ca 0.01 -0.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.95 1ng9 s PHE 654 Cb -0.14 -1.63 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1ng9 s PHE 654 CO -0.08 0.27 0.06 0.99 -0.10 0.00 0.00 175.22 176.36 1ng9 s THR 655 N -0.82 -0.11 -0.58 0.64 2.01 -1.26 -1.31 115.64 114.21 1ng9 s THR 655 Ca 0.13 0.39 0.06 0.00 0.31 0.00 0.00 61.69 62.58 1ng9 s THR 655 Cb -0.11 -0.14 0.28 0.00 0.01 0.00 0.00 72.50 72.54 1ng9 s THR 655 CO 0.02 0.16 0.78 -1.14 -0.69 0.00 0.00 174.62 173.75 1ng9 n ARG 656 N 5.08 2.43 -3.93 4.92 3.00 0.35 -4.50 116.66 124.02 1ng9 n ARG 656 Ca -0.08 -4.49 -0.28 0.00 -0.00 0.00 0.00 57.85 53.00 1ng9 n ARG 656 Cb 0.50 -2.10 -0.17 0.00 0.00 0.00 0.00 32.46 30.69 1ng9 n ARG 656 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ng9 s VAL 657 N -2.87 1.20 0.00 5.15 1.01 -1.26 -1.43 120.40 122.20 1ng9 s VAL 657 Ca 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1ng9 s VAL 657 Cb 0.20 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1ng9 s VAL 657 CO -0.06 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1ng9 n GLY 658 N 4.87 -2.14 3.73 4.51 0.00 -1.26 -4.95 105.19 109.94 1ng9 n GLY 658 Ca -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 46.02 43.68 1ng9 n GLY 658 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng9 s ALA 659 N -1.33 -1.70 0.06 4.61 0.00 -1.26 -5.08 121.76 117.06 1ng9 s ALA 659 Ca 0.00 0.22 -0.37 0.00 0.00 0.00 0.00 51.96 51.81 1ng9 s ALA 659 Cb 0.00 0.61 -0.18 0.00 0.00 0.00 0.00 23.12 23.55 1ng9 s ALA 659 CO 0.00 -1.02 1.15 0.45 0.00 0.00 0.00 175.76 176.34 1ng9 n SER 668 N -0.46 0.67 -0.21 0.00 2.88 -1.26 -5.27 113.62 109.98 1ng9 n SER 668 Ca -0.06 1.14 -0.08 0.00 -1.33 0.00 0.00 58.87 58.54 1ng9 n SER 668 Cb 0.61 -1.05 0.03 0.00 -0.75 0.00 0.00 64.21 63.04 1ng9 n SER 668 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1ng9 h THR 669 N 2.97 1.24 -0.75 2.46 1.35 -2.03 -2.25 112.91 115.90 1ng9 h THR 669 Ca -0.48 -0.82 0.02 0.00 -0.55 0.00 0.00 66.41 64.59 1ng9 h THR 669 Cb 1.39 0.64 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 1ng9 h THR 669 CO 0.70 0.31 0.50 0.15 -0.25 0.00 0.00 175.52 176.92 1ng9 h PHE 670 N 0.85 0.91 -0.29 4.73 3.57 -1.94 -1.57 116.94 123.20 1ng9 h PHE 670 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1ng9 h PHE 670 Cb 0.28 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1ng9 h PHE 670 CO 0.02 0.55 -0.21 0.52 -2.23 0.00 0.00 178.31 176.96 1ng9 h MET 671 N 0.96 0.65 -0.44 1.11 2.86 -1.89 -2.10 114.93 116.08 1ng9 h MET 671 Ca 0.29 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1ng9 h MET 671 Cb -0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1ng9 h MET 671 CO -0.07 0.92 0.01 0.28 1.06 0.00 0.00 176.91 179.10 1ng9 h VAL 672 N 0.39 1.23 -0.05 -2.22 2.07 -1.17 -0.96 116.25 115.55 1ng9 h VAL 672 Ca 0.05 -0.93 -0.19 0.00 0.82 0.00 0.00 66.70 66.46 1ng9 h VAL 672 Cb 0.76 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1ng9 h VAL 672 CO 0.06 0.33 -0.77 -0.33 0.02 0.00 0.00 177.57 176.87 1ng9 h GLU 673 N 0.67 0.34 -0.00 1.57 5.08 -1.27 -2.44 114.58 118.53 1ng9 h GLU 673 Ca 0.14 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 1ng9 h GLU 673 Cb 0.40 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1ng9 h GLU 673 CO 0.01 0.96 -0.73 0.52 -1.00 0.00 0.00 179.01 178.78 1ng9 h MET 674 N 0.22 0.01 -0.16 2.33 2.86 -1.21 -2.02 114.93 116.96 1ng9 h MET 674 Ca -0.04 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.40 1ng9 h MET 674 Cb 1.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.03 1ng9 h MET 674 CO 0.13 0.73 -0.63 1.15 1.06 0.00 0.00 176.91 179.35 1ng9 h THR 675 N 0.01 1.31 -0.51 2.22 2.02 -1.09 0.04 112.91 116.90 1ng9 h THR 675 Ca -0.01 -1.86 -0.07 0.00 0.77 0.00 0.00 66.41 65.24 1ng9 h THR 675 Cb 1.29 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1ng9 h THR 675 CO 0.10 0.58 0.05 -0.33 0.37 0.00 0.00 175.52 176.29 1ng9 h GLU 676 N 0.41 0.83 -0.58 6.66 5.08 -1.47 -1.96 114.58 123.54 1ng9 h GLU 676 Ca -0.03 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1ng9 h GLU 676 Cb 1.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1ng9 h GLU 676 CO 0.13 0.80 0.10 1.15 -1.00 0.00 0.00 179.01 180.19 1ng9 h THR 677 N 0.78 1.26 -0.69 1.13 2.02 -1.20 -2.53 112.91 113.67 1ng9 h THR 677 Ca 0.16 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1ng9 h THR 677 Cb 0.40 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1ng9 h THR 677 CO 0.01 0.36 0.42 0.00 0.37 0.00 0.00 175.52 176.68 1ng9 h ALA 678 N 1.01 0.88 -0.80 6.16 0.00 -0.74 -2.47 119.26 123.28 1ng9 h ALA 678 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ng9 h ALA 678 Cb 0.41 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1ng9 h ALA 678 CO 0.01 0.35 0.44 -0.97 0.00 0.00 0.00 179.25 179.07 1ng9 h ASN 679 N 0.94 1.01 -0.15 0.00 -1.24 -1.13 -2.17 115.58 112.83 1ng9 h ASN 679 Ca 0.25 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 1ng9 h ASN 679 Cb -0.04 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.75 1ng9 h ASN 679 CO -0.05 0.82 0.07 0.40 -1.29 0.00 0.00 177.43 177.38 1ng9 h ILE 680 N 1.12 1.14 0.00 2.57 2.04 -1.19 -2.34 117.51 120.84 1ng9 h ILE 680 Ca 0.28 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1ng9 h ILE 680 Cb 0.04 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1ng9 h ILE 680 CO -0.04 0.13 -0.21 -0.07 0.00 0.00 0.00 178.15 177.95 1ng9 h LEU 681 N 0.10 0.00 0.08 1.44 3.38 -1.19 -1.27 115.31 117.86 1ng9 h LEU 681 Ca 0.05 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.76 1ng9 h LEU 681 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ng9 h LEU 681 CO -0.01 0.21 -1.27 0.45 0.09 0.00 0.00 178.44 177.92 1ng9 h HIS 682 N 0.00 0.32 -0.00 1.13 3.86 -1.23 -3.41 115.15 115.83 1ng9 h HIS 682 Ca -0.00 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1ng9 h HIS 682 Cb 0.50 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1ng9 h HIS 682 CO 0.00 1.21 -0.00 0.09 0.86 0.00 0.00 177.93 180.09 1ng9 n ASN 683 N -3.44 1.02 -4.83 2.45 3.02 -0.90 -5.03 115.26 107.56 1ng9 n ASN 683 Ca -0.09 -1.01 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 1ng9 n ASN 683 Cb 1.01 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.20 1ng9 n ASN 683 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ng9 s ALA 684 N -0.19 3.42 0.45 5.41 0.00 -0.50 -5.05 121.76 125.30 1ng9 s ALA 684 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1ng9 s ALA 684 Cb 0.01 -2.75 -0.00 0.00 0.00 0.00 0.00 23.12 20.38 1ng9 s ALA 684 CO 0.02 0.35 0.01 0.25 0.00 0.00 0.00 175.76 176.39 1ng9 n THR 685 N 0.43 0.00 0.47 0.00 -2.24 -1.26 -4.95 114.28 106.72 1ng9 n THR 685 Ca -0.01 -2.16 0.10 0.00 -2.27 0.00 0.00 64.05 59.71 1ng9 n THR 685 Cb 0.52 0.46 0.40 0.00 -2.10 0.00 0.00 70.33 69.61 1ng9 n THR 685 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ng9 n GLU 686 N -1.12 0.09 -0.78 -0.78 0.28 -1.19 -1.81 120.64 115.34 1ng9 n GLU 686 Ca -0.18 0.32 0.07 0.00 -0.16 0.00 0.00 57.16 57.21 1ng9 n GLU 686 Cb 0.58 -1.68 0.37 0.00 1.43 0.00 0.00 31.44 32.14 1ng9 n GLU 686 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1ng9 n TYR 687 N -1.85 1.82 -4.09 -1.84 4.01 -1.26 -4.50 117.16 109.43 1ng9 n TYR 687 Ca 0.03 -0.65 -0.33 0.00 -0.16 0.00 0.00 57.90 56.79 1ng9 n TYR 687 Cb 0.21 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.75 1ng9 n TYR 687 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ng9 s SER 688 N -0.76 5.73 -0.32 7.72 0.01 -0.75 -1.65 113.70 123.68 1ng9 s SER 688 Ca 0.50 0.18 -0.13 0.00 1.31 0.00 0.00 55.95 57.81 1ng9 s SER 688 Cb 0.37 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.91 1ng9 s SER 688 CO 0.17 0.29 0.28 -0.22 0.41 0.00 0.00 173.24 174.17 1ng9 s LEU 689 N -1.65 4.34 -0.15 2.44 2.96 -0.55 -2.58 118.68 123.50 1ng9 s LEU 689 Ca 0.22 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1ng9 s LEU 689 Cb -0.12 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 1ng9 s LEU 689 CO 0.13 -0.22 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.11 1ng9 s VAL 690 N 1.85 2.90 -0.24 1.68 1.01 -0.66 -0.24 120.40 126.71 1ng9 s VAL 690 Ca 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1ng9 s VAL 690 Cb -0.17 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.04 1ng9 s VAL 690 CO 0.11 0.51 -0.08 -0.76 0.00 0.00 0.00 175.10 174.88 1ng9 s LEU 691 N 0.63 2.78 0.06 3.92 1.43 -0.43 -1.36 118.68 125.70 1ng9 s LEU 691 Ca -0.07 -1.19 0.08 0.00 -1.03 0.00 0.00 54.13 51.91 1ng9 s LEU 691 Cb -0.16 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1ng9 s LEU 691 CO 0.03 -0.20 -0.19 -0.04 0.23 0.00 0.00 176.35 176.17 1ng9 s MET 692 N 1.31 1.96 -0.04 1.70 -1.94 -0.26 -0.50 119.30 121.52 1ng9 s MET 692 Ca -0.06 -1.05 -0.02 0.00 -1.71 0.00 0.00 55.69 52.85 1ng9 s MET 692 Cb -0.19 -2.14 0.03 0.00 2.01 0.00 0.00 34.83 34.55 1ng9 s MET 692 CO -0.06 0.52 0.05 0.34 -0.01 0.00 0.00 175.02 175.86 1ng9 s ASP 693 N -1.57 1.06 -1.66 3.03 -1.08 -0.51 -1.40 116.67 114.54 1ng9 s ASP 693 Ca 0.15 0.06 -0.10 0.00 -0.52 0.00 0.00 52.55 52.14 1ng9 s ASP 693 Cb -0.10 -0.16 0.10 0.00 -1.46 0.00 0.00 42.92 41.30 1ng9 s ASP 693 CO 0.06 -0.23 0.36 -0.62 0.52 0.00 0.00 175.17 175.25 1ng9 n GLU 694 N 5.16 -1.47 -2.29 4.34 4.71 -0.54 -4.77 120.64 125.78 1ng9 n GLU 694 Ca -0.06 0.19 -0.42 0.00 -0.01 0.00 0.00 57.16 56.85 1ng9 n GLU 694 Cb 0.50 -4.28 -0.03 0.00 -1.01 0.00 0.00 31.44 26.62 1ng9 n GLU 694 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1ng9 s ILE 695 N -3.81 3.78 0.00 -3.67 -5.25 -1.26 -3.05 121.20 107.94 1ng9 s ILE 695 Ca 0.38 1.22 0.00 0.00 -0.99 0.00 0.00 60.65 61.25 1ng9 s ILE 695 Cb -0.21 -3.78 0.00 0.00 2.95 0.00 0.00 42.46 41.41 1ng9 s ILE 695 CO 0.99 0.04 0.00 0.61 -1.79 0.00 0.00 174.94 174.78 1ng9 n GLY 696 N 3.48 3.02 3.69 6.27 0.00 -1.26 -4.59 105.19 115.80 1ng9 n GLY 696 Ca 0.12 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1ng9 n GLY 696 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng9 s ALA 697 N -0.06 3.63 0.00 4.61 0.00 -1.17 -3.37 121.76 125.40 1ng9 s ALA 697 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1ng9 s ALA 697 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1ng9 s ALA 697 CO 0.00 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1ng9 n GLY 698 N 3.83 2.81 0.00 0.00 0.00 -1.26 -4.95 105.19 105.62 1ng9 n GLY 698 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ng9 n GLY 698 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ng9 n THR 699 N 0.00 0.00 -0.97 2.61 5.66 -1.22 -4.99 114.28 115.37 1ng9 n THR 699 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1ng9 n THR 699 Cb 0.00 -0.18 0.14 0.00 -1.55 0.00 0.00 70.33 68.75 1ng9 n THR 699 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ng9 s SER 700 N -0.78 3.36 0.11 1.09 1.04 -1.26 -4.73 113.70 112.54 1ng9 s SER 700 Ca 0.00 1.87 -0.24 0.00 0.48 0.00 0.00 55.95 58.06 1ng9 s SER 700 Cb 0.00 -2.45 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 1ng9 s SER 700 CO 0.00 -2.77 1.68 0.74 0.98 0.00 0.00 173.24 173.87 1ng9 h THR 701 N -1.64 0.67 -0.21 2.02 2.02 -1.98 0.14 112.91 113.93 1ng9 h THR 701 Ca -0.46 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.53 1ng9 h THR 701 Cb 1.26 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1ng9 h THR 701 CO 0.48 0.00 -0.63 1.88 0.37 0.00 0.00 175.52 177.62 1ng9 h TYR 702 N -0.23 0.97 -0.08 3.16 0.05 -1.98 -0.15 116.97 118.71 1ng9 h TYR 702 Ca 0.04 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.44 1ng9 h TYR 702 Cb 0.28 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 1ng9 h TYR 702 CO -0.18 1.18 0.01 -0.44 -1.05 0.00 0.00 178.16 177.67 1ng9 h ASP 703 N 0.56 0.14 -0.48 3.88 3.32 -1.92 -1.33 116.42 120.58 1ng9 h ASP 703 Ca -0.01 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 1ng9 h ASP 703 Cb 1.23 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1ng9 h ASP 703 CO 0.13 0.39 -0.10 1.23 -1.72 0.00 0.00 179.24 179.17 1ng9 h GLY 704 N -0.12 1.00 1.52 2.75 0.00 -0.68 -1.74 103.07 105.81 1ng9 h GLY 704 Ca 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 1ng9 h GLY 704 CO 0.00 0.75 -0.05 -2.00 0.00 0.00 0.00 176.54 175.23 1ng9 h LEU 705 N 0.78 0.56 -0.59 3.11 5.85 -1.07 -1.62 115.31 122.32 1ng9 h LEU 705 Ca 0.12 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1ng9 h LEU 705 Cb 0.65 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ng9 h LEU 705 CO 0.04 0.67 -0.40 0.28 -0.34 0.00 0.00 178.44 178.69 1ng9 h SER 706 N 0.55 0.71 -0.18 1.25 0.02 -0.85 -1.06 113.55 114.00 1ng9 h SER 706 Ca 0.11 -0.32 -0.20 0.00 -0.84 0.00 0.00 61.79 60.54 1ng9 h SER 706 Cb 0.43 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1ng9 h SER 706 CO 0.02 1.03 -0.67 -0.07 -1.14 0.00 0.00 176.83 176.00 1ng9 h LEU 707 N 0.55 0.89 0.16 5.07 3.38 -1.19 -2.48 115.31 121.70 1ng9 h LEU 707 Ca 0.05 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1ng9 h LEU 707 Cb 0.93 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1ng9 h LEU 707 CO 0.08 1.35 -0.08 0.00 0.09 0.00 0.00 178.44 179.88 1ng9 h ALA 708 N 0.56 -0.21 -0.18 1.53 0.00 -1.19 0.43 119.26 120.20 1ng9 h ALA 708 Ca -0.03 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ng9 h ALA 708 Cb 1.29 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1ng9 h ALA 708 CO 0.14 -0.61 -0.24 2.35 0.00 0.00 0.00 179.25 180.89 1ng9 h TRP 709 N -0.22 -0.64 0.00 0.00 2.91 -1.27 -0.41 115.95 116.32 1ng9 h TRP 709 Ca -0.02 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1ng9 h TRP 709 Cb 0.17 0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1ng9 h TRP 709 CO -0.06 -0.32 -0.00 0.00 -1.03 0.00 0.00 178.44 177.02 1ng9 h ALA 710 N 0.71 1.00 0.02 2.65 0.00 -1.26 -1.56 119.26 120.82 1ng9 h ALA 710 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ng9 h ALA 710 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ng9 h ALA 710 CO -0.34 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 178.91 1ng9 h ALA 712 N -0.16 0.38 0.11 0.00 0.00 -0.89 -0.66 119.26 118.04 1ng9 h ALA 712 Ca -0.00 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ng9 h ALA 712 Cb 0.74 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1ng9 h ALA 712 CO 0.00 -0.43 -0.30 0.93 0.00 0.00 0.00 179.25 179.45 1ng9 h GLU 713 N -0.00 -0.49 -0.00 0.00 5.08 -1.38 0.28 114.58 118.05 1ng9 h GLU 713 Ca 0.28 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1ng9 h GLU 713 Cb 0.43 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1ng9 h GLU 713 CO -0.61 -0.33 -0.12 -0.97 -1.00 0.00 0.00 179.01 175.98 1ng9 h ASN 714 N -0.51 -0.36 -0.63 1.42 -0.73 -1.22 0.35 115.58 113.90 1ng9 h ASN 714 Ca 0.03 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1ng9 h ASN 714 Cb 0.55 0.15 -0.03 0.00 0.27 0.00 0.00 38.32 39.26 1ng9 h ASN 714 CO -0.18 -0.18 0.41 -0.07 -0.37 0.00 0.00 177.43 177.04 1ng9 h LEU 715 N -0.21 0.73 0.01 0.34 3.38 -0.93 0.28 115.31 118.91 1ng9 h LEU 715 Ca 0.04 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 1ng9 h LEU 715 Cb 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ng9 h LEU 715 CO -0.12 0.54 -1.25 0.00 0.09 0.00 0.00 178.44 177.69 1ng9 h ALA 716 N 1.59 0.47 0.00 1.53 0.00 0.06 -0.91 119.26 122.00 1ng9 h ALA 716 Ca 0.23 -1.09 -0.12 0.00 0.00 0.00 0.00 54.91 53.93 1ng9 h ALA 716 Cb -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ng9 h ALA 716 CO -0.05 1.34 -1.43 0.09 0.00 0.00 0.00 179.25 179.21 1ng9 n ASN 717 N -3.27 2.82 -0.05 0.00 4.13 0.12 -4.36 115.26 114.66 1ng9 n ASN 717 Ca -0.06 -0.01 -0.01 0.00 1.68 0.00 0.00 54.58 56.17 1ng9 n ASN 717 Cb 0.98 -0.14 -0.00 0.00 -1.54 0.00 0.00 39.78 39.08 1ng9 n ASN 717 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1ng9 h LYS 718 N -0.06 0.00 0.04 3.52 3.11 -1.13 -3.41 116.57 118.65 1ng9 h LYS 718 Ca -0.17 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.39 1ng9 h LYS 718 Cb 1.24 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.49 1ng9 h LYS 718 CO -0.05 0.00 -1.09 0.82 -2.81 0.00 0.00 179.45 176.32 1ng9 h ILE 719 N -0.93 1.29 -3.43 2.00 2.04 -1.33 -3.48 117.51 113.66 1ng9 h ILE 719 Ca 0.00 -2.31 -0.39 0.00 1.00 0.00 0.00 64.86 63.16 1ng9 h ILE 719 Cb 0.13 2.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1ng9 h ILE 719 CO 0.00 0.71 -0.54 0.29 0.00 0.00 0.00 178.15 178.61 1ng9 n LYS 720 N -3.86 -2.90 -2.56 2.37 5.02 -0.37 -3.18 118.16 112.69 1ng9 n LYS 720 Ca -0.12 0.92 -0.37 0.00 -2.02 0.00 0.00 58.31 56.72 1ng9 n LYS 720 Cb 0.91 -5.59 -0.04 0.00 -0.02 0.00 0.00 35.03 30.28 1ng9 n LYS 720 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ng9 s ALA 721 N -3.06 3.14 -0.32 7.82 0.00 -1.09 -4.54 121.76 123.71 1ng9 s ALA 721 Ca 0.12 0.71 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 1ng9 s ALA 721 Cb -0.05 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1ng9 s ALA 721 CO 0.15 -0.16 1.91 -0.51 0.00 0.00 0.00 175.76 177.15 1ng9 s LEU 722 N -2.42 3.48 0.10 0.00 1.43 -1.07 -4.73 118.68 115.48 1ng9 s LEU 722 Ca 0.55 1.37 0.10 0.00 -1.03 0.00 0.00 54.13 55.12 1ng9 s LEU 722 Cb -0.23 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1ng9 s LEU 722 CO 0.29 -1.83 -0.26 -0.89 0.23 0.00 0.00 176.35 173.89 1ng9 s THR 723 N 7.45 2.12 -0.17 5.49 2.01 0.08 -1.65 115.64 130.97 1ng9 s THR 723 Ca 0.84 -1.62 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1ng9 s THR 723 Cb -0.24 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 70.43 1ng9 s THR 723 CO 0.33 0.13 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.48 1ng9 s LEU 724 N -1.82 2.02 -0.54 4.42 1.43 -0.46 -2.57 118.68 121.15 1ng9 s LEU 724 Ca 0.12 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1ng9 s LEU 724 Cb -0.10 -1.30 0.14 0.00 0.03 0.00 0.00 46.19 44.96 1ng9 s LEU 724 CO 0.05 -0.06 0.30 0.12 0.23 0.00 0.00 176.35 176.99 1ng9 s PHE 725 N 1.39 3.32 0.01 0.29 5.36 -0.21 -1.10 117.98 127.03 1ng9 s PHE 725 Ca 0.03 -2.98 -0.30 0.00 -0.96 0.00 0.00 56.93 52.72 1ng9 s PHE 725 Cb -0.14 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1ng9 s PHE 725 CO -0.11 -0.80 1.09 0.00 -1.46 0.00 0.00 175.22 173.94 1ng9 s ALA 726 N -0.08 3.30 0.06 11.12 0.00 -0.49 -0.96 121.76 134.71 1ng9 s ALA 726 Ca 0.16 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.71 1ng9 s ALA 726 Cb -0.23 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 1ng9 s ALA 726 CO -0.02 -0.40 0.10 -0.08 0.00 0.00 0.00 175.76 175.36 1ng9 s THR 727 N 1.26 0.16 -0.24 0.00 -1.32 -0.58 -1.47 115.64 113.45 1ng9 s THR 727 Ca 0.55 -1.30 0.20 0.00 -1.21 0.00 0.00 61.69 59.93 1ng9 s THR 727 Cb -0.24 -1.21 -0.29 0.00 -1.51 0.00 0.00 72.50 69.25 1ng9 s THR 727 CO 0.27 -0.72 0.54 0.00 -2.21 0.00 0.00 174.62 172.50 1ng9 n HIS 728 N 0.31 0.00 -1.99 9.09 1.44 -1.26 -4.43 115.22 118.38 1ng9 n HIS 728 Ca -0.16 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.12 1ng9 n HIS 728 Cb 0.60 -0.36 -0.03 0.00 0.12 0.00 0.00 29.99 30.33 1ng9 n HIS 728 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1ng9 s TYR 729 N -3.28 1.78 0.07 -1.40 2.02 -1.26 -4.83 117.35 110.45 1ng9 s TYR 729 Ca -0.04 0.65 0.26 0.00 -0.37 0.00 0.00 57.07 57.57 1ng9 s TYR 729 Cb 0.13 -4.11 0.97 0.00 -0.40 0.00 0.00 41.96 38.55 1ng9 s TYR 729 CO 0.84 -2.91 1.84 0.35 -1.57 0.00 0.00 175.55 174.10 1ng9 h PHE 730 N 13.16 0.00 -0.20 2.71 3.57 -2.01 -2.63 116.94 131.53 1ng9 h PHE 730 Ca -0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1ng9 h PHE 730 Cb 1.17 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1ng9 h PHE 730 CO 0.96 0.16 0.13 0.93 -2.23 0.00 0.00 178.31 178.26 1ng9 h GLU 731 N 0.00 0.26 0.00 1.11 3.07 -2.01 -1.59 114.58 115.42 1ng9 h GLU 731 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1ng9 h GLU 731 Cb 0.72 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1ng9 h GLU 731 CO 0.02 0.17 0.00 -0.07 -1.40 0.00 0.00 179.01 177.73 1ng9 h LEU 732 N 0.27 0.00 -0.53 1.33 3.38 -1.87 -2.58 115.31 115.31 1ng9 h LEU 732 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ng9 h LEU 732 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ng9 h LEU 732 CO -0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.86 1ng9 n THR 733 N -2.88 0.80 0.93 0.22 -2.24 -0.60 -2.15 114.28 108.35 1ng9 n THR 733 Ca -0.01 0.16 0.10 0.00 -2.27 0.00 0.00 64.05 62.03 1ng9 n THR 733 Cb 0.17 -1.06 0.49 0.00 -2.10 0.00 0.00 70.33 67.83 1ng9 n THR 733 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ng9 n GLN 734 N -2.16 0.29 0.19 -0.78 3.00 -0.97 -4.13 117.38 112.82 1ng9 n GLN 734 Ca 0.03 0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 56.97 1ng9 n GLN 734 Cb 0.25 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 1ng9 n GLN 734 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1ng9 h LEU 735 N 0.00 -0.50 -1.24 1.08 -0.00 -1.65 -3.05 115.31 109.94 1ng9 h LEU 735 Ca 0.00 0.03 0.31 0.00 -0.00 0.00 0.00 57.88 58.22 1ng9 h LEU 735 Cb 0.18 0.15 -0.12 0.00 -0.00 0.00 0.00 40.66 40.88 1ng9 h LEU 735 CO 0.00 -0.32 0.67 -0.65 -0.00 0.00 0.00 178.44 178.15 1ng9 h PRO 736 N -0.49 0.34 -0.22 1.13 0.11 -1.74 -0.66 132.00 130.47 1ng9 h PRO 736 Ca -0.03 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1ng9 h PRO 736 Cb 0.41 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1ng9 h PRO 736 CO 0.02 0.22 -0.29 0.93 -0.21 0.00 0.00 178.00 178.67 1ng9 h GLU 737 N 0.35 0.59 0.00 1.05 5.08 -1.83 -3.27 114.58 116.55 1ng9 h GLU 737 Ca 0.68 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1ng9 h GLU 737 Cb 1.71 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 1ng9 h GLU 737 CO -0.41 0.94 -0.04 0.87 -1.00 0.00 0.00 179.01 179.37 1ng9 h LYS 738 N 0.29 0.00 -2.44 2.33 1.79 -1.05 -3.47 116.57 114.02 1ng9 h LYS 738 Ca 0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1ng9 h LYS 738 Cb 0.87 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.36 1ng9 h LYS 738 CO 0.07 0.04 0.28 0.00 -1.08 0.00 0.00 179.45 178.77 1ng9 s MET 739 N -3.67 1.07 0.30 3.15 0.23 -0.73 -5.11 119.30 114.54 1ng9 s MET 739 Ca 0.01 -0.17 -0.16 0.00 -1.03 0.00 0.00 55.69 54.34 1ng9 s MET 739 Cb 0.09 0.50 -0.09 0.00 -1.53 0.00 0.00 34.83 33.80 1ng9 s MET 739 CO 0.56 -0.42 0.73 -2.00 -2.03 0.00 0.00 175.02 171.86 1ng9 s GLU 740 N -2.63 4.07 -0.57 3.16 -6.30 -1.26 -3.93 118.70 111.23 1ng9 s GLU 740 Ca -0.02 0.72 0.00 0.00 -2.50 0.00 0.00 54.97 53.17 1ng9 s GLU 740 Cb -0.01 -2.55 0.00 0.00 0.00 0.00 0.00 34.13 31.58 1ng9 s GLU 740 CO -0.04 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.87 1ng9 n GLY 741 N -0.09 0.79 3.16 -1.50 0.00 -1.25 -4.96 105.19 101.35 1ng9 n GLY 741 Ca 0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1ng9 n GLY 741 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ng9 s VAL 742 N -2.18 1.69 0.11 1.61 1.01 -1.25 -1.79 120.40 119.60 1ng9 s VAL 742 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1ng9 s VAL 742 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1ng9 s VAL 742 CO 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.47 1ng9 s ALA 743 N 0.30 1.24 0.12 5.51 0.00 -0.64 -4.24 121.76 124.05 1ng9 s ALA 743 Ca -0.13 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 1ng9 s ALA 743 Cb -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 1ng9 s ALA 743 CO 0.06 -0.00 0.58 -0.80 0.00 0.00 0.00 175.76 175.60 1ng9 s ASN 744 N -2.49 6.98 0.25 0.00 0.01 -1.26 -1.59 114.94 116.83 1ng9 s ASN 744 Ca 0.07 1.22 0.01 0.00 -0.71 0.00 0.00 52.86 53.45 1ng9 s ASN 744 Cb -0.03 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 39.24 1ng9 s ASN 744 CO 0.01 0.18 0.12 0.68 -1.51 0.00 0.00 177.10 176.58 1ng9 s VAL 745 N -1.29 0.35 0.10 1.60 -7.23 -0.65 -2.28 120.40 110.99 1ng9 s VAL 745 Ca 0.34 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.26 1ng9 s VAL 745 Cb -0.18 -2.58 0.08 0.00 0.56 0.00 0.00 36.38 34.27 1ng9 s VAL 745 CO 0.19 0.00 0.73 -1.38 -0.31 0.00 0.00 175.10 174.33 1ng9 s HIS 746 N -3.86 -0.44 0.17 2.82 -3.43 -0.53 -2.42 115.29 107.61 1ng9 s HIS 746 Ca 0.38 0.25 0.08 0.00 -0.80 0.00 0.00 55.06 54.97 1ng9 s HIS 746 Cb 0.07 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.74 1ng9 s HIS 746 CO 0.14 -0.74 -0.07 -0.51 -2.00 0.00 0.00 174.74 171.56 1ng9 s LEU 747 N -2.66 3.08 0.37 5.38 1.43 -0.82 -1.54 118.68 123.93 1ng9 s LEU 747 Ca 0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1ng9 s LEU 747 Cb -0.01 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 1ng9 s LEU 747 CO -0.10 0.10 0.05 1.51 0.23 0.00 0.00 176.35 178.15 1ng9 s ASP 748 N -2.82 2.92 0.52 2.29 1.47 -1.26 -4.13 116.67 115.67 1ng9 s ASP 748 Ca 0.25 -1.45 0.00 0.00 1.18 0.00 0.00 52.55 52.54 1ng9 s ASP 748 Cb -0.09 0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.50 1ng9 s ASP 748 CO 0.16 -0.65 0.03 0.00 0.68 0.00 0.00 175.17 175.39 1ng9 n ALA 749 N -0.84 0.47 -3.70 2.11 0.00 -1.26 -1.96 120.51 115.33 1ng9 n ALA 749 Ca -0.05 -2.33 -0.12 0.00 0.00 0.00 0.00 53.44 50.94 1ng9 n ALA 749 Cb 0.66 1.25 -0.12 0.00 0.00 0.00 0.00 19.45 21.25 1ng9 n ALA 749 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ng9 s LEU 750 N 0.00 -0.00 -0.10 0.00 2.96 -0.25 -4.85 118.68 116.44 1ng9 s LEU 750 Ca 0.02 0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 54.51 1ng9 s LEU 750 Cb -0.00 0.99 -0.05 0.00 0.50 0.00 0.00 46.19 47.63 1ng9 s LEU 750 CO 0.01 -0.20 0.30 -1.61 -1.32 0.00 0.00 176.35 173.54 1ng9 s GLU 751 N 1.68 3.97 0.19 1.98 2.02 -1.26 -0.24 118.70 127.04 1ng9 s GLU 751 Ca -0.07 0.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.88 1ng9 s GLU 751 Cb -0.10 -3.31 0.05 0.00 0.10 0.00 0.00 34.13 30.87 1ng9 s GLU 751 CO -0.10 0.50 0.59 -3.38 0.02 0.00 0.00 175.26 172.89 1ng9 s HIS 752 N -0.36 -0.34 0.00 1.61 -3.43 -1.14 -5.00 115.29 106.64 1ng9 s HIS 752 Ca 0.19 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.49 1ng9 s HIS 752 Cb -0.14 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1ng9 s HIS 752 CO 0.07 -0.93 0.00 0.41 -2.00 0.00 0.00 174.74 172.29 1ng9 n GLY 753 N -0.37 3.10 2.40 -1.38 0.00 -1.26 -1.27 105.19 106.41 1ng9 n GLY 753 Ca -0.13 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1ng9 n GLY 753 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ng9 n ASP 754 N 4.86 4.33 -3.02 1.61 8.00 -1.26 -5.07 116.55 125.99 1ng9 n ASP 754 Ca 0.00 -3.57 -0.07 0.00 0.71 0.00 0.00 54.79 51.87 1ng9 n ASP 754 Cb 0.00 -0.44 0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1ng9 n ASP 754 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ng9 s THR 755 N -5.02 0.00 -0.01 -3.53 -1.32 -0.40 -5.07 115.64 100.29 1ng9 s THR 755 Ca 0.46 -0.85 0.04 0.00 -1.21 0.00 0.00 61.69 60.13 1ng9 s THR 755 Cb 0.41 -2.96 -0.03 0.00 -1.51 0.00 0.00 72.50 68.40 1ng9 s THR 755 CO -0.11 0.00 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.56 1ng9 s ILE 756 N -2.14 3.28 -0.45 5.08 -1.09 -1.26 -2.87 121.20 121.76 1ng9 s ILE 756 Ca 0.18 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1ng9 s ILE 756 Cb -0.04 -2.36 0.12 0.00 -1.58 0.00 0.00 42.46 38.60 1ng9 s ILE 756 CO 0.10 0.47 0.19 0.00 -1.23 0.00 0.00 174.94 174.47 1ng9 s ALA 757 N -0.87 3.16 0.10 9.38 0.00 0.67 -4.98 121.76 129.23 1ng9 s ALA 757 Ca 0.14 -2.92 -0.31 0.00 0.00 0.00 0.00 51.96 48.87 1ng9 s ALA 757 Cb -0.11 -2.16 -0.08 0.00 0.00 0.00 0.00 23.12 20.77 1ng9 s ALA 757 CO 0.04 -1.88 1.43 -0.06 0.00 0.00 0.00 175.76 175.29 1ng9 s PHE 758 N 0.33 3.12 -0.09 0.00 0.08 -1.26 -1.09 117.98 119.06 1ng9 s PHE 758 Ca 0.14 0.85 0.14 0.00 0.12 0.00 0.00 56.93 58.18 1ng9 s PHE 758 Cb -0.22 -3.73 -0.10 0.00 -0.57 0.00 0.00 43.02 38.40 1ng9 s PHE 758 CO -0.04 -2.62 1.06 0.52 -0.10 0.00 0.00 175.22 174.04 1ng9 h MET 759 N 7.04 0.00 -0.43 0.44 2.86 -1.67 -3.48 114.93 119.69 1ng9 h MET 759 Ca -0.42 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.04 1ng9 h MET 759 Cb 1.20 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.79 1ng9 h MET 759 CO 0.88 0.48 -0.17 0.72 1.06 0.00 0.00 176.91 179.88 1ng9 n HIS 760 N -3.08 0.00 -3.71 -0.22 8.25 -1.24 -4.95 115.22 110.27 1ng9 n HIS 760 Ca -0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.03 1ng9 n HIS 760 Cb 0.85 -2.14 -0.12 0.00 1.12 0.00 0.00 29.99 29.70 1ng9 n HIS 760 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ng9 s SER 761 N -2.52 5.36 -0.26 0.41 0.15 -1.26 -4.85 113.70 110.73 1ng9 s SER 761 Ca 0.00 -0.23 -0.26 0.00 0.70 0.00 0.00 55.95 56.16 1ng9 s SER 761 Cb 0.00 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1ng9 s SER 761 CO 0.00 -0.07 0.91 -0.69 1.20 0.00 0.00 173.24 174.59 1ng9 s VAL 762 N 1.64 4.75 0.16 4.45 1.01 -1.26 -4.35 120.40 126.80 1ng9 s VAL 762 Ca 0.06 1.64 0.09 0.00 0.00 0.00 0.00 61.98 63.77 1ng9 s VAL 762 Cb -0.16 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1ng9 s VAL 762 CO 0.05 -0.18 -0.18 -1.10 0.00 0.00 0.00 175.10 173.69 1ng9 s GLN 763 N 3.05 1.28 0.79 2.72 -0.21 -0.59 -4.81 119.66 121.89 1ng9 s GLN 763 Ca 0.38 -1.40 -0.14 0.00 0.02 0.00 0.00 55.36 54.21 1ng9 s GLN 763 Cb -0.15 -1.35 0.03 0.00 1.00 0.00 0.00 33.01 32.55 1ng9 s GLN 763 CO 0.09 0.28 0.87 -0.25 -2.12 0.00 0.00 175.29 174.15 1ng9 n ASP 764 N 0.31 -0.12 0.00 5.90 8.00 -1.26 -1.46 116.55 127.93 1ng9 n ASP 764 Ca -0.13 0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1ng9 n ASP 764 Cb 0.57 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1ng9 n ASP 764 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ng9 n GLY 765 N 1.07 -0.17 3.71 0.44 0.00 -0.97 -4.64 105.19 104.64 1ng9 n GLY 765 Ca 0.11 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1ng9 n GLY 765 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng9 s ALA 766 N -2.56 1.62 0.53 4.61 0.00 -1.26 -2.77 121.76 121.92 1ng9 s ALA 766 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.89 1ng9 s ALA 766 Cb 0.00 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1ng9 s ALA 766 CO 0.00 -2.32 0.99 0.00 0.00 0.00 0.00 175.76 174.44 1ng9 s ALA 767 N -2.87 3.05 -0.02 0.00 0.00 -1.26 -4.86 121.76 115.79 1ng9 s ALA 767 Ca 0.63 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.79 1ng9 s ALA 767 Cb -0.19 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1ng9 s ALA 767 CO 0.57 -0.32 0.92 -1.13 0.00 0.00 0.00 175.76 175.80 1ng9 n SER 768 N -1.73 1.55 -3.88 0.00 3.41 -1.26 -5.04 113.62 106.68 1ng9 n SER 768 Ca 0.07 -1.96 -0.11 0.00 -0.26 0.00 0.00 58.87 56.61 1ng9 n SER 768 Cb 0.54 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1ng9 n SER 768 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ng9 s LYS 769 N -1.02 0.21 0.27 4.33 1.02 -1.26 -5.16 119.74 118.12 1ng9 s LYS 769 Ca 0.05 -0.13 0.08 0.00 0.02 0.00 0.00 55.97 55.98 1ng9 s LYS 769 Cb 0.04 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 1ng9 s LYS 769 CO 0.00 -0.04 0.14 -1.54 -0.92 0.00 0.00 175.35 172.99 1ng9 s SER 770 N -0.53 5.15 0.00 2.83 1.04 -1.26 -4.83 113.70 116.10 1ng9 s SER 770 Ca -0.06 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1ng9 s SER 770 Cb -0.04 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.92 1ng9 s SER 770 CO 0.00 -0.06 0.55 -1.22 0.98 0.00 0.00 173.24 173.49 1ng9 n TYR 771 N -1.10 0.00 -0.06 5.02 4.01 -1.26 -4.84 117.16 118.92 1ng9 n TYR 771 Ca -0.07 -0.15 -0.07 0.00 -0.16 0.00 0.00 57.90 57.45 1ng9 n TYR 771 Cb 0.59 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.59 1ng9 n TYR 771 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ng9 h GLY 772 N 0.00 0.23 1.31 2.72 0.00 -1.99 -1.07 103.07 104.27 1ng9 h GLY 772 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1ng9 h GLY 772 CO 0.00 -0.07 0.32 1.41 0.00 0.00 0.00 176.54 178.21 1ng9 h LEU 773 N 0.06 0.81 -0.82 3.11 4.07 -2.00 -1.76 115.31 118.78 1ng9 h LEU 773 Ca 0.12 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1ng9 h LEU 773 Cb 0.17 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1ng9 h LEU 773 CO -0.22 0.68 -0.13 0.00 -1.08 0.00 0.00 178.44 177.69 1ng9 h ALA 774 N 1.45 1.00 -0.08 1.53 0.00 -1.60 -2.27 119.26 119.30 1ng9 h ALA 774 Ca 0.23 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1ng9 h ALA 774 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ng9 h ALA 774 CO -0.03 0.60 -0.62 0.28 0.00 0.00 0.00 179.25 179.47 1ng9 h VAL 775 N 0.68 1.38 -0.44 0.00 2.07 -0.91 -2.75 116.25 116.29 1ng9 h VAL 775 Ca 0.11 -2.00 -0.07 0.00 0.82 0.00 0.00 66.70 65.56 1ng9 h VAL 775 Cb 0.60 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1ng9 h VAL 775 CO 0.04 0.59 -0.02 0.00 0.02 0.00 0.00 177.57 178.20 1ng9 h ALA 776 N 1.14 1.13 -0.38 1.67 0.00 -1.12 -1.80 119.26 119.91 1ng9 h ALA 776 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1ng9 h ALA 776 Cb 1.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ng9 h ALA 776 CO 0.10 0.55 0.12 0.00 0.00 0.00 0.00 179.25 180.02 1ng9 h ALA 777 N 1.29 0.49 0.00 0.00 0.00 -1.15 -2.19 119.26 117.71 1ng9 h ALA 777 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ng9 h ALA 777 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ng9 h ALA 777 CO 0.02 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1ng9 n LEU 778 N -4.63 0.66 0.16 0.00 4.77 -1.06 -2.23 117.00 114.68 1ng9 n LEU 778 Ca -0.01 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 1ng9 n LEU 778 Cb 0.17 -0.50 0.22 0.00 -2.33 0.00 0.00 43.42 40.98 1ng9 n LEU 778 CO 0.37 -0.43 0.71 0.00 -1.33 0.00 0.00 177.39 176.71 1ng9 h ALA 779 N 2.36 0.91 0.00 -1.18 0.00 -0.73 -3.48 119.26 117.14 1ng9 h ALA 779 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ng9 h ALA 779 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ng9 h ALA 779 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ng9 n GLY 780 N 1.19 0.52 3.65 0.00 0.00 -0.95 -5.07 105.19 104.53 1ng9 n GLY 780 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.53 1ng9 n GLY 780 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ng9 n VAL 781 N -1.61 0.15 -1.72 1.61 0.31 -0.90 -4.85 118.33 111.31 1ng9 n VAL 781 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1ng9 n VAL 781 Cb 0.00 -1.12 0.07 0.00 -0.91 0.00 0.00 33.84 31.88 1ng9 n VAL 781 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ng9 n PRO 782 N 3.87 1.16 0.16 5.55 -0.02 -1.26 -4.59 135.00 139.86 1ng9 n PRO 782 Ca 0.21 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1ng9 n PRO 782 Cb 0.19 -2.52 0.66 0.00 -0.02 0.00 0.00 33.50 31.81 1ng9 n PRO 782 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ng9 h LYS 783 N 0.61 0.00 0.02 -0.52 2.10 -1.96 -2.26 116.57 114.56 1ng9 h LYS 783 Ca -0.51 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 57.93 1ng9 h LYS 783 Cb 1.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.65 1ng9 h LYS 783 CO 0.53 0.00 -0.98 1.05 -2.00 0.00 0.00 179.45 178.05 1ng9 h GLU 784 N 0.00 0.07 -0.39 0.07 9.09 -1.99 -1.37 114.58 120.06 1ng9 h GLU 784 Ca 0.10 -0.11 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 1ng9 h GLU 784 Cb 0.41 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 1ng9 h GLU 784 CO -0.00 0.99 -0.27 0.28 0.05 0.00 0.00 179.01 180.06 1ng9 h VAL 785 N 0.03 1.28 -0.52 -1.06 2.07 -1.78 -2.81 116.25 113.45 1ng9 h VAL 785 Ca -0.03 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1ng9 h VAL 785 Cb 1.69 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1ng9 h VAL 785 CO 0.14 0.48 0.27 0.40 0.02 0.00 0.00 177.57 178.87 1ng9 h ILE 786 N 0.68 1.19 -0.82 4.57 1.08 -1.31 -2.05 117.51 120.84 1ng9 h ILE 786 Ca 0.08 -0.50 0.06 0.00 -0.39 0.00 0.00 64.86 64.11 1ng9 h ILE 786 Cb 0.84 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 1ng9 h ILE 786 CO 0.07 0.20 0.50 0.50 -0.69 0.00 0.00 178.15 178.74 1ng9 h LYS 787 N 0.70 0.89 -0.32 2.37 3.64 -1.24 0.74 116.57 123.36 1ng9 h LYS 787 Ca 0.18 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 1ng9 h LYS 787 Cb 0.08 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1ng9 h LYS 787 CO -0.03 0.59 -0.33 -0.09 -2.27 0.00 0.00 179.45 177.33 1ng9 h ARG 788 N 0.91 0.69 -0.37 1.90 9.65 -1.22 -2.41 114.38 123.54 1ng9 h ARG 788 Ca 0.36 -0.32 -0.10 0.00 -1.10 0.00 0.00 59.98 58.82 1ng9 h ARG 788 Cb 0.18 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1ng9 h ARG 788 CO -0.18 0.92 -0.16 0.00 2.80 0.00 0.00 179.97 183.36 1ng9 h ALA 789 N 1.05 0.52 -0.61 2.80 0.00 -0.66 -1.69 119.26 120.67 1ng9 h ALA 789 Ca 0.06 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ng9 h ALA 789 Cb 0.84 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1ng9 h ALA 789 CO 0.07 0.44 0.17 -0.09 0.00 0.00 0.00 179.25 179.84 1ng9 h ARG 790 N 0.55 0.31 -0.52 0.00 9.65 -0.78 0.23 114.38 123.82 1ng9 h ARG 790 Ca 0.08 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1ng9 h ARG 790 Cb 0.70 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 1ng9 h ARG 790 CO 0.05 0.21 0.28 0.37 2.80 0.00 0.00 179.97 183.67 1ng9 h GLN 791 N 0.32 0.73 0.00 0.20 4.15 -1.21 -2.80 115.11 116.51 1ng9 h GLN 791 Ca 0.31 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 1ng9 h GLN 791 Cb 0.44 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1ng9 h GLN 791 CO -0.36 0.58 -0.27 -0.22 -1.93 0.00 0.00 178.83 176.62 1ng9 h LYS 792 N 0.69 0.00 0.01 1.69 1.63 -0.55 -2.16 116.57 117.88 1ng9 h LYS 792 Ca 0.18 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.89 1ng9 h LYS 792 Cb 0.07 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1ng9 h LYS 792 CO -0.03 0.27 -0.38 1.25 -3.45 0.00 0.00 179.45 177.11 1ng9 h LEU 793 N 0.00 0.33 -0.44 5.20 5.85 -0.37 -1.63 115.31 124.25 1ng9 h LEU 793 Ca -0.00 -0.79 -0.02 0.00 0.84 0.00 0.00 57.88 57.91 1ng9 h LEU 793 Cb 0.83 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1ng9 h LEU 793 CO 0.04 1.07 0.20 -0.09 -0.34 0.00 0.00 178.44 179.32 1ng9 h ARG 794 N -0.38 0.64 -0.45 1.25 2.43 -1.45 -0.24 114.38 116.18 1ng9 h ARG 794 Ca -0.05 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1ng9 h ARG 794 Cb 1.13 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 1ng9 h ARG 794 CO 0.07 0.56 -0.14 1.49 -1.51 0.00 0.00 179.97 180.45 1ng9 h GLU 795 N 0.57 -0.03 -0.15 0.20 4.81 -1.43 -2.50 114.58 116.06 1ng9 h GLU 795 Ca 0.15 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1ng9 h GLU 795 Cb 0.14 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1ng9 h GLU 795 CO -0.02 -0.02 -0.55 -0.07 -0.73 0.00 0.00 179.01 177.63 1ng9 h LEU 796 N -0.03 0.50 -0.03 1.64 3.38 -0.64 -3.18 115.31 116.95 1ng9 h LEU 796 Ca 0.22 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1ng9 h LEU 796 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ng9 h LEU 796 CO -0.48 0.94 -0.58 -0.33 0.09 0.00 0.00 178.44 178.09 1ng9 h GLU 797 N 0.34 0.00 0.00 1.13 5.08 -0.93 -3.35 114.58 116.86 1ng9 h GLU 797 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ng9 h GLU 797 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1ng9 h GLU 797 CO 0.10 0.58 -0.13 0.77 -1.00 0.00 0.00 179.01 179.32 1ng9 h SER 798 N 0.00 0.00 0.87 1.42 0.02 -1.42 -1.43 113.55 113.01 1ng9 h SER 798 Ca -0.01 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1ng9 h SER 798 Cb 1.43 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 1ng9 h SER 798 CO 0.07 0.13 -0.22 0.40 -1.14 0.00 0.00 176.83 176.08 1ng9 h ILE 799 N 0.00 0.56 0.00 3.27 5.03 -1.74 -3.52 117.51 121.11 1ng9 h ILE 799 Ca -0.00 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 63.66 1ng9 h ILE 799 Cb 0.47 1.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.99 1ng9 h ILE 799 CO 0.02 0.21 0.00 -0.24 -0.68 0.00 0.00 178.15 177.46