#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5h s GLN 3 N 0.00 0.26 -0.33 1.43 -1.52 -1.26 -5.01 119.66 113.23 1l5h s GLN 3 Ca 0.00 0.37 -0.13 0.00 -1.95 0.00 0.00 55.36 53.64 1l5h s GLN 3 Cb 0.00 0.09 -0.02 0.00 -0.22 0.00 0.00 33.01 32.86 1l5h s GLN 3 CO 0.00 -0.06 0.28 -0.65 -0.25 0.00 0.00 175.29 174.61 1l5h s GLN 4 N 0.35 3.57 0.56 2.91 -0.21 -1.26 -4.97 119.66 120.62 1l5h s GLN 4 Ca -0.02 -0.52 0.28 0.00 0.02 0.00 0.00 55.36 55.12 1l5h s GLN 4 Cb -0.03 -3.79 1.47 0.00 1.00 0.00 0.00 33.01 31.66 1l5h s GLN 4 CO -0.01 -0.44 1.93 -0.24 -2.12 0.00 0.00 175.29 174.41 1l5h h VAL 5 N 5.49 0.50 -0.01 1.09 3.04 -2.00 -1.82 116.25 122.54 1l5h h VAL 5 Ca -0.31 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.27 1l5h h VAL 5 Cb 1.16 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 1l5h h VAL 5 CO 0.65 0.00 -0.52 -2.24 -1.01 0.00 0.00 177.57 174.45 1l5h h ASP 6 N 0.00 0.04 -2.06 3.17 2.03 -2.07 -3.37 116.42 114.16 1l5h h ASP 6 Ca 0.26 -0.02 -0.49 0.00 -0.73 0.00 0.00 57.03 56.05 1l5h h ASP 6 Cb 1.19 -0.01 -0.33 0.00 -0.83 0.00 0.00 39.33 39.35 1l5h h ASP 6 CO -0.00 0.55 -0.87 -0.75 -1.03 0.00 0.00 179.24 177.14 1l5h s LYS 7 N -3.85 0.93 0.46 4.15 2.36 -0.69 -5.13 119.74 117.97 1l5h s LYS 7 Ca -0.02 -1.86 -0.22 0.00 -2.55 0.00 0.00 55.97 51.32 1l5h s LYS 7 Cb 0.13 -1.10 -0.08 0.00 -1.05 0.00 0.00 37.83 35.74 1l5h s LYS 7 CO 0.75 -1.37 1.12 0.42 1.55 0.00 0.00 175.35 177.82 1l5h s ILE 8 N 0.26 3.34 -0.06 5.43 1.01 -1.16 -4.52 121.20 125.50 1l5h s ILE 8 Ca 0.32 0.96 0.05 0.00 0.00 0.00 0.00 60.65 61.98 1l5h s ILE 8 Cb 0.03 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1l5h s ILE 8 CO -0.16 -0.06 -0.22 -0.54 0.00 0.00 0.00 174.94 173.95 1l5h s LYS 9 N -2.83 2.62 0.66 2.79 1.02 -1.26 -5.07 119.74 117.67 1l5h s LYS 9 Ca 0.64 -0.86 -0.06 0.00 0.02 0.00 0.00 55.97 55.71 1l5h s LYS 9 Cb -0.25 -2.24 0.14 0.00 -0.52 0.00 0.00 37.83 34.97 1l5h s LYS 9 CO 0.30 0.40 0.91 0.00 -0.92 0.00 0.00 175.35 176.04 1l5h n ALA 10 N 2.90 -0.50 -0.38 5.17 0.00 -1.26 -4.64 120.51 121.80 1l5h n ALA 10 Ca -0.17 -1.45 0.35 0.00 0.00 0.00 0.00 53.44 52.17 1l5h n ALA 10 Cb 0.52 0.10 0.61 0.00 0.00 0.00 0.00 19.45 20.68 1l5h n ALA 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5h n SER 11 N -3.29 0.27 -4.25 0.00 3.41 -1.26 -0.95 113.62 107.56 1l5h n SER 11 Ca 0.13 1.48 -0.34 0.00 -0.26 0.00 0.00 58.87 59.88 1l5h n SER 11 Cb 0.46 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.53 1l5h n SER 11 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1l5h s TYR 12 N -5.34 2.84 -2.25 7.33 5.04 -1.26 -1.94 117.35 121.77 1l5h s TYR 12 Ca -0.08 -1.14 0.19 0.00 -2.44 0.00 0.00 57.07 53.61 1l5h s TYR 12 Cb 0.32 -1.96 0.64 0.00 0.35 0.00 0.00 41.96 41.30 1l5h s TYR 12 CO 0.78 -0.57 1.48 -0.35 -1.34 0.00 0.00 175.55 175.55 1l5h n PRO 13 N 4.40 1.85 -0.35 4.97 -0.04 -1.19 -5.00 135.00 139.63 1l5h n PRO 13 Ca -0.19 -1.29 -0.07 0.00 -0.04 0.00 0.00 63.50 61.91 1l5h n PRO 13 Cb 0.51 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 1l5h n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1l5h n LEU 14 N 0.52 -0.81 0.00 1.53 7.94 -0.12 0.14 117.00 126.20 1l5h n LEU 14 Ca 0.16 1.52 0.03 0.00 -1.11 0.00 0.00 56.01 56.61 1l5h n LEU 14 Cb 0.36 -0.24 0.15 0.00 0.53 0.00 0.00 43.42 44.22 1l5h n LEU 14 CO 0.13 -1.28 0.39 0.49 -1.11 0.00 0.00 177.39 176.01 1l5h n PHE 15 N -5.13 0.00 1.03 1.96 3.72 -0.82 -2.03 117.46 116.18 1l5h n PHE 15 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1l5h n PHE 15 Cb 0.26 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.97 1l5h n PHE 15 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1l5h n LEU 16 N -0.66 0.73 -4.77 4.37 4.77 0.12 -4.19 117.00 117.38 1l5h n LEU 16 Ca 0.04 -0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.45 1l5h n LEU 16 Cb 0.02 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1l5h n LEU 16 CO 0.03 0.17 1.04 -1.81 -1.33 0.00 0.00 177.39 175.49 1l5h s ASP 17 N -2.93 5.95 0.35 -1.43 1.01 -0.86 -4.73 116.67 114.04 1l5h s ASP 17 Ca 0.12 2.86 0.13 0.00 0.71 0.00 0.00 52.55 56.36 1l5h s ASP 17 Cb 0.17 -2.65 0.95 0.00 1.01 0.00 0.00 42.92 42.40 1l5h s ASP 17 CO 0.72 -1.12 1.76 -0.61 0.21 0.00 0.00 175.17 176.13 1l5h h GLN 18 N 2.38 0.53 -0.98 8.23 5.75 -1.91 0.15 115.11 129.25 1l5h h GLN 18 Ca -0.51 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1l5h h GLN 18 Cb 1.26 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.65 1l5h h GLN 18 CO 0.61 0.35 0.64 0.38 -2.65 0.00 0.00 178.83 178.16 1l5h h ASP 19 N 0.54 1.13 -0.05 -0.69 3.04 -1.96 -0.52 116.42 117.91 1l5h h ASP 19 Ca 0.60 -0.03 -0.22 0.00 -3.24 0.00 0.00 57.03 54.14 1l5h h ASP 19 Cb 1.26 -0.28 0.01 0.00 -1.04 0.00 0.00 39.33 39.28 1l5h h ASP 19 CO -0.37 0.82 -0.81 1.88 -2.04 0.00 0.00 179.24 178.73 1l5h h TYR 20 N 1.33 0.91 -0.49 4.15 0.05 -1.30 -2.57 116.97 119.06 1l5h h TYR 20 Ca 0.36 -0.46 0.05 0.00 0.05 0.00 0.00 58.73 58.73 1l5h h TYR 20 Cb -0.14 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.43 1l5h h TYR 20 CO 0.00 1.29 0.21 0.87 -1.05 0.00 0.00 178.16 179.48 1l5h h LYS 21 N 0.28 0.41 -0.45 4.88 1.57 -0.91 0.09 116.57 122.44 1l5h h LYS 21 Ca -0.09 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1l5h h LYS 21 Cb 1.47 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1l5h h LYS 21 CO 0.16 0.27 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.66 1l5h h ASP 22 N 0.42 0.92 -0.17 0.86 3.32 -1.15 -0.30 116.42 120.32 1l5h h ASP 22 Ca 0.22 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1l5h h ASP 22 Cb 0.18 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1l5h h ASP 22 CO -0.19 1.10 0.02 -0.03 -1.72 0.00 0.00 179.24 178.42 1l5h h MET 23 N 0.79 0.40 0.00 3.56 4.05 -1.02 -1.75 114.93 120.94 1l5h h MET 23 Ca 0.11 -0.07 -0.19 0.00 -0.28 0.00 0.00 59.70 59.27 1l5h h MET 23 Cb 0.76 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 1l5h h MET 23 CO 0.06 0.41 -0.95 -0.07 0.23 0.00 0.00 176.91 176.59 1l5h h LEU 24 N 0.39 0.00 -1.01 3.39 3.38 -0.60 -2.72 115.31 118.13 1l5h h LEU 24 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1l5h h LEU 24 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1l5h h LEU 24 CO 0.00 0.89 -0.22 0.00 0.09 0.00 0.00 178.44 179.21 1l5h h ALA 25 N 1.11 1.17 -0.09 1.53 0.00 -0.44 -2.04 119.26 120.50 1l5h h ALA 25 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1l5h h ALA 25 Cb 1.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1l5h h ALA 25 CO 0.11 0.53 -0.14 0.87 0.00 0.00 0.00 179.25 180.62 1l5h h LYS 26 N 0.41 0.26 -0.11 0.00 1.57 -1.33 -1.60 116.57 115.77 1l5h h LYS 26 Ca 0.07 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1l5h h LYS 26 Cb 0.61 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1l5h h LYS 26 CO 0.04 0.73 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.24 1l5h h LYS 27 N -0.18 -0.25 0.36 3.15 3.64 -1.39 -1.50 116.57 120.41 1l5h h LYS 27 Ca 0.01 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1l5h h LYS 27 Cb 0.71 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1l5h h LYS 27 CO 0.03 -0.16 -0.17 -0.09 -2.27 0.00 0.00 179.45 176.79 1l5h h ARG 28 N -0.25 -0.47 -1.00 1.90 1.12 -1.40 -2.30 114.38 111.98 1l5h h ARG 28 Ca 0.09 0.03 0.23 0.00 -1.11 0.00 0.00 59.98 59.22 1l5h h ARG 28 Cb 0.39 0.11 -0.10 0.00 -0.01 0.00 0.00 29.97 30.35 1l5h h ARG 28 CO -0.26 -0.31 0.63 -0.44 -3.11 0.00 0.00 179.97 176.48 1l5h h ASP 29 N -0.51 0.61 0.58 -3.80 3.32 -1.30 -2.73 116.42 112.59 1l5h h ASP 29 Ca -0.05 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1l5h h ASP 29 Cb 0.37 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1l5h h ASP 29 CO 0.08 0.17 -1.49 0.61 -1.72 0.00 0.00 179.24 176.89 1l5h n GLY 30 N -1.40 -1.23 0.00 2.75 0.00 -0.57 -4.76 105.19 99.99 1l5h n GLY 30 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l5h n GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l5h n PHE 31 N -2.64 0.00 0.65 1.61 3.72 -0.87 -4.82 117.46 115.11 1l5h n PHE 31 Ca -0.07 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.46 1l5h n PHE 31 Cb 0.69 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.53 1l5h n PHE 31 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1l5h n GLU 32 N -0.53 0.24 -3.96 -1.08 1.02 -1.04 -4.94 120.64 110.35 1l5h n GLU 32 Ca 0.00 0.12 -0.32 0.00 -0.02 0.00 0.00 57.16 56.95 1l5h n GLU 32 Cb 0.00 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 29.71 1l5h n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l5h n GLU 33 N -2.08 -1.88 -2.37 3.49 1.02 -1.26 -4.89 120.64 112.66 1l5h n GLU 33 Ca 0.05 0.31 -0.33 0.00 -0.02 0.00 0.00 57.16 57.17 1l5h n GLU 33 Cb 0.42 -3.93 -0.03 0.00 -0.02 0.00 0.00 31.44 27.88 1l5h n GLU 33 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1l5h s LYS 34 N -6.68 3.81 0.47 3.49 2.20 -1.26 -5.03 119.74 116.72 1l5h s LYS 34 Ca 0.21 1.08 -0.21 0.00 -0.36 0.00 0.00 55.97 56.68 1l5h s LYS 34 Cb -0.09 -2.11 -0.08 0.00 -1.51 0.00 0.00 37.83 34.04 1l5h s LYS 34 CO 0.91 -0.39 1.06 0.71 -0.36 0.00 0.00 175.35 177.28 1l5h s TYR 35 N -2.47 3.03 0.42 4.03 2.02 -1.26 -4.96 117.35 118.15 1l5h s TYR 35 Ca 0.61 1.59 -0.24 0.00 -0.37 0.00 0.00 57.07 58.66 1l5h s TYR 35 Cb -0.12 -3.13 -0.11 0.00 -0.40 0.00 0.00 41.96 38.20 1l5h s TYR 35 CO 0.29 -0.91 1.02 -2.30 -1.57 0.00 0.00 175.55 172.08 1l5h n PRO 36 N -0.71 1.36 0.24 -1.71 -0.02 -1.26 -4.78 135.00 128.12 1l5h n PRO 36 Ca 0.08 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1l5h n PRO 36 Cb 0.51 -2.05 0.74 0.00 -0.02 0.00 0.00 33.50 32.68 1l5h n PRO 36 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1l5h h GLN 37 N 1.55 0.00 -0.04 -0.52 5.75 -2.00 -0.79 115.11 119.07 1l5h h GLN 37 Ca -0.44 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 57.95 1l5h h GLN 37 Cb 1.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 1l5h h GLN 37 CO 0.57 0.00 -0.48 0.22 -2.65 0.00 0.00 178.83 176.49 1l5h h ASP 38 N 0.00 0.10 -0.09 -0.69 1.82 -1.99 -1.57 116.42 114.00 1l5h h ASP 38 Ca 0.03 -0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 1l5h h ASP 38 Cb 0.15 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1l5h h ASP 38 CO -0.00 0.57 -0.31 0.50 -1.61 0.00 0.00 179.24 178.39 1l5h h LYS 39 N 0.08 0.36 -0.62 0.28 3.11 -1.51 -1.98 116.57 116.29 1l5h h LYS 39 Ca 0.00 -0.27 0.04 0.00 -2.81 0.00 0.00 60.65 57.61 1l5h h LYS 39 Cb 0.88 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.11 1l5h h LYS 39 CO 0.07 0.90 0.36 0.82 -2.81 0.00 0.00 179.45 178.79 1l5h h ILE 40 N -0.10 1.03 -0.44 2.00 2.04 -1.26 0.12 117.51 120.90 1l5h h ILE 40 Ca -0.01 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 1l5h h ILE 40 Cb 0.94 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1l5h h ILE 40 CO 0.07 0.13 -0.11 0.44 0.00 0.00 0.00 178.15 178.67 1l5h h ASP 41 N 0.70 0.79 0.26 1.72 3.32 -1.32 -0.72 116.42 121.16 1l5h h ASP 41 Ca 0.26 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1l5h h ASP 41 Cb 0.08 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1l5h h ASP 41 CO -0.13 0.92 -0.13 -0.08 -1.72 0.00 0.00 179.24 178.10 1l5h h GLU 42 N 0.72 -0.34 -0.72 3.56 4.81 -0.43 0.34 114.58 122.53 1l5h h GLU 42 Ca 0.12 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1l5h h GLU 42 Cb 0.60 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1l5h h GLU 42 CO 0.04 -0.23 0.31 0.28 -0.73 0.00 0.00 179.01 178.69 1l5h h VAL 43 N -0.35 1.24 -0.18 0.32 2.07 -0.69 -1.87 116.25 116.79 1l5h h VAL 43 Ca -0.03 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1l5h h VAL 43 Cb 0.27 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1l5h h VAL 43 CO 0.05 0.30 0.05 0.15 0.02 0.00 0.00 177.57 178.14 1l5h h PHE 44 N 1.02 0.09 -0.96 1.57 3.57 -0.86 -0.86 116.94 120.52 1l5h h PHE 44 Ca 0.24 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.84 1l5h h PHE 44 Cb 0.17 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 1l5h h PHE 44 CO 0.01 0.04 0.62 0.37 -2.23 0.00 0.00 178.31 177.12 1l5h h GLN 45 N 0.13 1.00 -0.39 1.11 5.75 -0.74 -1.01 115.11 120.97 1l5h h GLN 45 Ca 0.08 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 1l5h h GLN 45 Cb 0.06 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1l5h h GLN 45 CO -0.09 0.66 0.00 2.35 -2.65 0.00 0.00 178.83 179.11 1l5h h TRP 46 N 1.03 0.65 0.00 3.99 7.01 -0.43 -2.72 115.95 125.48 1l5h h TRP 46 Ca 0.43 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.36 1l5h h TRP 46 Cb 0.30 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1l5h h TRP 46 CO -0.00 0.62 0.00 0.25 -2.79 0.00 0.00 178.44 176.52 1l5h n THR 47 N -4.26 0.00 0.01 2.65 -2.24 -0.38 -2.65 114.28 107.40 1l5h n THR 47 Ca 0.02 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1l5h n THR 47 Cb 0.26 -0.33 0.08 0.00 -2.10 0.00 0.00 70.33 68.24 1l5h n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1l5h n THR 48 N -0.71 0.71 -2.93 4.28 -2.24 -1.02 -4.84 114.28 107.52 1l5h n THR 48 Ca 0.08 -0.85 -0.19 0.00 -2.27 0.00 0.00 64.05 60.81 1l5h n THR 48 Cb 0.04 0.69 0.04 0.00 -2.10 0.00 0.00 70.33 68.99 1l5h n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l5h s THR 49 N -0.88 2.59 0.10 4.28 -4.23 -1.09 -4.41 115.64 112.00 1l5h s THR 49 Ca 0.13 -0.92 -0.16 0.00 -1.18 0.00 0.00 61.69 59.56 1l5h s THR 49 Cb 0.07 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1l5h s THR 49 CO 0.10 0.00 1.54 0.11 -0.54 0.00 0.00 174.62 175.83 1l5h h LYS 50 N 0.30 0.59 -1.01 3.99 1.79 -1.97 -2.48 116.57 117.79 1l5h h LYS 50 Ca -0.36 -0.19 0.06 0.00 -2.18 0.00 0.00 60.65 57.97 1l5h h LYS 50 Cb 1.28 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.82 1l5h h LYS 50 CO 0.44 0.73 0.65 0.93 -1.08 0.00 0.00 179.45 181.12 1l5h h GLU 51 N 0.39 1.18 -0.11 3.15 3.07 -1.96 -0.74 114.58 119.56 1l5h h GLU 51 Ca 0.09 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.74 1l5h h GLU 51 Cb 0.47 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1l5h h GLU 51 CO 0.02 0.78 -0.55 -0.92 -1.40 0.00 0.00 179.01 176.94 1l5h h TYR 52 N 1.21 0.40 -0.08 4.33 3.20 -1.74 -2.57 116.97 121.72 1l5h h TYR 52 Ca 0.42 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1l5h h TYR 52 Cb 0.11 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1l5h h TYR 52 CO -0.00 0.79 0.02 0.37 -1.64 0.00 0.00 178.16 177.71 1l5h h GLN 53 N 0.25 0.13 -0.39 1.82 4.15 -0.72 0.48 115.11 120.82 1l5h h GLN 53 Ca 0.00 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.45 1l5h h GLN 53 Cb 1.04 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.66 1l5h h GLN 53 CO 0.09 0.30 0.09 0.93 -1.93 0.00 0.00 178.83 178.31 1l5h h GLU 54 N -0.06 0.21 -0.57 1.69 5.08 -1.17 0.17 114.58 119.93 1l5h h GLU 54 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1l5h h GLU 54 Cb 0.22 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1l5h h GLU 54 CO -0.00 0.14 0.22 -0.07 -1.00 0.00 0.00 179.01 178.30 1l5h h LEU 55 N 0.22 0.80 -0.90 1.33 4.07 -1.24 -2.89 115.31 116.69 1l5h h LEU 55 Ca 0.19 -0.18 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1l5h h LEU 55 Cb 0.22 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1l5h h LEU 55 CO -0.24 0.76 0.60 -1.13 -1.08 0.00 0.00 178.44 177.35 1l5h h ASN 56 N 0.79 1.04 0.71 -0.43 -1.24 0.90 -2.45 115.58 114.90 1l5h h ASN 56 Ca 0.19 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1l5h h ASN 56 Cb 0.21 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1l5h h ASN 56 CO -0.01 0.76 0.00 0.49 -1.29 0.00 0.00 177.43 177.37 1l5h n PHE 57 N -4.45 0.00 0.32 0.67 3.01 0.51 -3.17 117.46 114.35 1l5h n PHE 57 Ca 0.10 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.61 1l5h n PHE 57 Cb 0.01 -0.47 0.20 0.00 -0.01 0.00 0.00 39.48 39.22 1l5h n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1l5h n GLN 58 N -1.47 2.57 -2.42 -1.08 6.02 -0.92 -4.93 117.38 115.15 1l5h n GLN 58 Ca 0.06 -1.61 -0.38 0.00 -0.01 0.00 0.00 57.00 55.06 1l5h n GLN 58 Cb 0.25 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 1l5h n GLN 58 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1l5h s ARG 59 N -1.72 4.22 0.00 -1.09 0.52 -1.19 -4.93 118.95 114.76 1l5h s ARG 59 Ca 0.29 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 57.22 1l5h s ARG 59 Cb 0.19 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1l5h s ARG 59 CO 0.14 -0.14 0.00 0.39 0.02 0.00 0.00 175.30 175.70 1l5h n GLU 60 N 0.26 1.44 -0.07 3.54 1.02 -1.26 -4.87 120.64 120.71 1l5h n GLU 60 Ca 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 1l5h n GLU 60 Cb 0.47 -0.72 -0.13 0.00 -0.02 0.00 0.00 31.44 31.04 1l5h n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l5h n ALA 61 N -1.29 1.76 -2.73 0.62 0.00 -1.26 -4.98 120.51 112.63 1l5h n ALA 61 Ca 0.00 -0.99 -0.35 0.00 0.00 0.00 0.00 53.44 52.09 1l5h n ALA 61 Cb 0.22 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 1l5h n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1l5h s LEU 62 N -5.07 4.22 -0.16 0.00 2.96 -1.26 -5.07 118.68 114.30 1l5h s LEU 62 Ca -0.08 0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1l5h s LEU 62 Cb 0.06 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 1l5h s LEU 62 CO 0.69 0.16 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.85 1l5h s THR 63 N 0.39 2.78 -0.17 3.68 2.01 -1.26 -4.93 115.64 118.13 1l5h s THR 63 Ca 0.11 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1l5h s THR 63 Cb -0.12 -2.18 0.03 0.00 0.01 0.00 0.00 72.50 70.24 1l5h s THR 63 CO -0.00 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.60 1l5h s VAL 64 N 0.83 1.72 -0.86 3.82 1.01 -1.26 -4.81 120.40 120.85 1l5h s VAL 64 Ca -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1l5h s VAL 64 Cb -0.15 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1l5h s VAL 64 CO -0.00 0.42 0.78 0.59 0.00 0.00 0.00 175.10 176.88 1l5h n ASN 65 N 4.71 -6.81 -4.64 3.32 3.02 -1.26 -3.01 115.26 110.59 1l5h n ASN 65 Ca -0.17 -0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 53.66 1l5h n ASN 65 Cb 0.49 -4.97 0.18 0.00 -0.61 0.00 0.00 39.78 34.87 1l5h n ASN 65 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1l5h s PRO 66 N -3.76 0.62 -0.41 3.52 0.04 -1.26 -1.10 135.00 132.63 1l5h s PRO 66 Ca 0.25 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.50 1l5h s PRO 66 Cb -0.03 -1.71 0.43 0.00 0.04 0.00 0.00 34.50 33.23 1l5h s PRO 66 CO 0.70 -2.78 1.11 0.00 0.04 0.00 0.00 177.00 176.07 1l5h n ALA 67 N -4.29 4.93 -3.53 8.56 0.00 -1.26 -4.75 120.51 120.17 1l5h n ALA 67 Ca 0.08 -4.17 -0.15 0.00 0.00 0.00 0.00 53.44 49.20 1l5h n ALA 67 Cb 0.53 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 1l5h n ALA 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1l5h s LYS 68 N -3.52 0.92 0.00 0.00 -2.85 -1.26 -4.69 119.74 108.33 1l5h s LYS 68 Ca 0.47 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.60 1l5h s LYS 68 Cb 0.40 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.61 1l5h s LYS 68 CO -0.15 -0.30 0.00 0.00 0.10 0.00 0.00 175.35 175.01 1l5h n ALA 69 N 0.74 0.00 -2.79 0.59 0.00 -1.26 -4.99 120.51 112.80 1l5h n ALA 69 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 1l5h n ALA 69 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 1l5h n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5h n GLN 71 N 0.10 -0.26 0.11 0.00 6.02 -1.25 -1.27 117.38 120.82 1l5h n GLN 71 Ca -0.08 1.00 0.19 0.00 -0.01 0.00 0.00 57.00 58.09 1l5h n GLN 71 Cb 0.53 -1.47 0.63 0.00 1.02 0.00 0.00 30.24 30.95 1l5h n GLN 71 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1l5h h PRO 72 N 0.00 0.00 -0.75 -1.09 0.13 -1.83 0.30 132.00 128.76 1l5h h PRO 72 Ca 0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1l5h h PRO 72 Cb 0.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.34 1l5h h PRO 72 CO -0.56 0.00 0.25 1.25 -0.23 0.00 0.00 178.00 178.71 1l5h h LEU 73 N 0.00 1.07 -0.27 1.56 5.85 -1.51 -2.23 115.31 119.78 1l5h h LEU 73 Ca 0.19 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1l5h h LEU 73 Cb 1.45 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1l5h h LEU 73 CO -0.00 0.99 -0.28 1.23 -0.34 0.00 0.00 178.44 180.03 1l5h h GLY 74 N 1.10 0.74 0.21 3.75 0.00 -0.38 -3.13 103.07 105.36 1l5h h GLY 74 Ca 0.24 -0.76 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1l5h h GLY 74 CO -0.01 0.69 -0.29 0.00 0.00 0.00 0.00 176.54 176.92 1l5h h ALA 75 N 0.69 -0.32 -0.64 3.60 0.00 -1.25 -2.17 119.26 119.17 1l5h h ALA 75 Ca 0.04 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1l5h h ALA 75 Cb 0.85 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 1l5h h ALA 75 CO 0.07 -0.76 0.16 0.28 0.00 0.00 0.00 179.25 178.99 1l5h h VAL 76 N -0.37 0.62 -0.17 0.00 2.07 -1.46 0.40 116.25 117.34 1l5h h VAL 76 Ca 0.10 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1l5h h VAL 76 Cb 0.51 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1l5h h VAL 76 CO -0.33 0.05 -0.08 0.25 0.02 0.00 0.00 177.57 177.48 1l5h h LEU 77 N 0.28 0.24 0.02 2.57 5.85 -1.36 -1.05 115.31 121.86 1l5h h LEU 77 Ca 0.34 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1l5h h LEU 77 Cb 0.53 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1l5h h LEU 77 CO -0.42 0.36 -0.01 0.00 -0.34 0.00 0.00 178.44 178.02 1l5h h ALA 79 N 0.26 0.73 0.00 0.00 0.00 -0.82 -1.25 119.26 118.18 1l5h h ALA 79 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l5h h ALA 79 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1l5h h ALA 79 CO 0.01 -0.21 0.08 1.25 0.00 0.00 0.00 179.25 180.38 1l5h h LEU 80 N 0.37 0.00 -0.60 0.00 5.85 -1.27 -2.34 115.31 117.32 1l5h h LEU 80 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1l5h h LEU 80 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1l5h h LEU 80 CO -0.30 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.41 1l5h n GLY 81 N -1.22 -0.31 3.67 3.75 0.00 -0.47 -4.63 105.19 105.98 1l5h n GLY 81 Ca -0.02 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1l5h n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5h s PHE 82 N -1.90 3.02 0.15 1.61 0.40 -0.88 -0.85 117.98 119.53 1l5h s PHE 82 Ca 0.32 0.03 -0.34 0.00 -0.60 0.00 0.00 56.93 56.33 1l5h s PHE 82 Cb 0.16 -1.62 -0.15 0.00 0.51 0.00 0.00 43.02 41.92 1l5h s PHE 82 CO 0.25 0.45 1.46 -1.91 0.70 0.00 0.00 175.22 176.18 1l5h n GLU 83 N 1.17 1.78 -2.27 0.44 2.13 -0.04 -2.86 120.64 120.99 1l5h n GLU 83 Ca -0.13 0.64 -0.02 0.00 0.66 0.00 0.00 57.16 58.30 1l5h n GLU 83 Cb 0.52 -2.35 -0.00 0.00 0.27 0.00 0.00 31.44 29.89 1l5h n GLU 83 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1l5h n LYS 84 N 2.90 -2.58 -3.62 5.31 5.02 -1.26 -4.68 118.16 119.25 1l5h n LYS 84 Ca 0.17 0.11 -0.28 0.00 -2.02 0.00 0.00 58.31 56.29 1l5h n LYS 84 Cb 0.26 -4.56 -0.03 0.00 -0.02 0.00 0.00 35.03 30.68 1l5h n LYS 84 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1l5h s THR 85 N -1.97 5.16 -0.30 -0.18 -4.23 -1.14 -0.82 115.64 112.16 1l5h s THR 85 Ca 0.00 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1l5h s THR 85 Cb 0.00 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 70.19 1l5h s THR 85 CO 0.00 -0.17 -0.01 -0.32 -0.54 0.00 0.00 174.62 173.58 1l5h s MET 86 N -3.25 2.17 0.13 3.99 1.75 0.56 -4.85 119.30 119.80 1l5h s MET 86 Ca 0.40 -1.45 -0.33 0.00 -1.25 0.00 0.00 55.69 53.06 1l5h s MET 86 Cb -0.11 -3.12 -0.13 0.00 2.84 0.00 0.00 34.83 34.31 1l5h s MET 86 CO 0.28 -0.70 1.69 -0.35 -0.65 0.00 0.00 175.02 175.29 1l5h n PRO 87 N 4.49 2.38 -4.93 4.11 -0.04 -1.26 -3.19 135.00 136.56 1l5h n PRO 87 Ca -0.10 0.86 -0.28 0.00 -0.04 0.00 0.00 63.50 63.95 1l5h n PRO 87 Cb 0.42 -2.68 -0.16 0.00 -0.04 0.00 0.00 33.50 31.04 1l5h n PRO 87 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1l5h s TYR 88 N 1.63 1.91 -0.15 0.54 6.14 0.43 -1.53 117.35 126.31 1l5h s TYR 88 Ca 0.80 -0.59 0.00 0.00 0.64 0.00 0.00 57.07 57.93 1l5h s TYR 88 Cb -0.61 -1.28 0.02 0.00 0.42 0.00 0.00 41.96 40.50 1l5h s TYR 88 CO 0.38 -0.21 -0.15 0.08 0.64 0.00 0.00 175.55 176.29 1l5h s VAL 89 N 0.08 1.65 -0.57 3.14 1.01 -0.07 -1.49 120.40 124.16 1l5h s VAL 89 Ca -0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 1l5h s VAL 89 Cb -0.13 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1l5h s VAL 89 CO 0.03 0.47 1.25 -2.28 0.00 0.00 0.00 175.10 174.57 1l5h s HIS 90 N 1.46 2.53 -5.00 5.22 2.46 0.12 -3.34 115.29 118.73 1l5h s HIS 90 Ca 0.05 0.45 0.00 0.00 0.47 0.00 0.00 55.06 56.03 1l5h s HIS 90 Cb -0.13 -4.48 0.00 0.00 -0.13 0.00 0.00 32.58 27.84 1l5h s HIS 90 CO -0.11 -1.69 0.00 0.41 -2.47 0.00 0.00 174.74 170.88 1l5h n GLY 91 N 5.10 -0.18 3.74 1.59 0.00 -1.26 -0.97 105.19 113.22 1l5h n GLY 91 Ca 0.10 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 1l5h n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5h s SER 92 N -4.00 4.83 0.17 1.61 0.01 -1.26 -2.39 113.70 112.66 1l5h s SER 92 Ca 0.00 2.46 -0.07 0.00 1.31 0.00 0.00 55.95 59.65 1l5h s SER 92 Cb 0.00 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.68 1l5h s SER 92 CO 0.00 -1.84 1.50 -0.61 0.41 0.00 0.00 173.24 172.70 1l5h h GLN 93 N 0.57 0.75 -0.75 12.44 -0.00 -1.91 -3.29 115.11 122.92 1l5h h GLN 93 Ca -0.50 -0.42 0.15 0.00 -0.00 0.00 0.00 58.65 57.87 1l5h h GLN 93 Cb 1.31 0.03 -0.14 0.00 0.00 0.00 0.00 27.48 28.68 1l5h h GLN 93 CO 0.54 1.05 -0.21 0.78 0.00 0.00 0.00 178.83 180.98 1l5h h GLY 94 N 0.90 0.48 0.31 2.39 0.00 -1.98 -1.20 103.07 103.96 1l5h h GLY 94 Ca 0.04 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1l5h h GLY 94 CO 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 176.54 176.40 1l5h h VAL 96 N 0.16 1.26 -0.29 0.00 2.07 -1.41 0.32 116.25 118.37 1l5h h VAL 96 Ca 0.23 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1l5h h VAL 96 Cb 0.33 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1l5h h VAL 96 CO -0.35 0.35 -0.14 0.00 0.02 0.00 0.00 177.57 177.45 1l5h h ALA 97 N 1.17 0.10 -0.64 1.67 0.00 -0.75 -1.38 119.26 119.43 1l5h h ALA 97 Ca 0.24 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1l5h h ALA 97 Cb 0.27 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l5h h ALA 97 CO -0.01 -0.53 0.05 1.88 0.00 0.00 0.00 179.25 180.63 1l5h h TYR 98 N -0.09 1.18 0.03 0.00 0.05 -0.64 -2.13 116.97 115.35 1l5h h TYR 98 Ca 0.15 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1l5h h TYR 98 Cb 0.32 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1l5h h TYR 98 CO -0.33 1.01 -0.01 0.74 -1.05 0.00 0.00 178.16 178.51 1l5h h PHE 99 N 1.01 -0.03 -0.47 4.88 0.04 0.19 0.24 116.94 122.80 1l5h h PHE 99 Ca 0.19 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1l5h h PHE 99 Cb 0.51 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1l5h h PHE 99 CO 0.04 -0.01 0.22 0.00 -0.60 0.00 0.00 178.31 177.97 1l5h h ARG 100 N -0.05 0.68 -0.68 1.51 3.08 -1.27 -2.19 114.38 115.47 1l5h h ARG 100 Ca -0.00 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1l5h h ARG 100 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1l5h h ARG 100 CO 0.01 0.58 0.36 1.03 -1.07 0.00 0.00 179.97 180.88 1l5h h SER 101 N 0.62 0.85 0.39 7.04 0.87 -1.26 0.21 113.55 122.28 1l5h h SER 101 Ca 0.16 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 1l5h h SER 101 Cb 0.12 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1l5h h SER 101 CO -0.02 0.69 -0.51 0.22 -0.53 0.00 0.00 176.83 176.68 1l5h h TYR 102 N 0.95 0.17 0.10 2.24 3.20 -0.58 -2.48 116.97 120.57 1l5h h TYR 102 Ca 0.24 -0.05 -0.30 0.00 3.14 0.00 0.00 58.73 61.76 1l5h h TYR 102 Cb 0.04 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1l5h h TYR 102 CO 0.01 0.62 -1.51 0.74 -1.64 0.00 0.00 178.16 176.38 1l5h h PHE 103 N 0.11 0.37 -0.60 -3.82 0.04 -0.93 -3.15 116.94 108.96 1l5h h PHE 103 Ca 0.00 -0.27 0.05 0.00 2.80 0.00 0.00 57.97 60.55 1l5h h PHE 103 Cb 0.94 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 39.03 1l5h h PHE 103 CO 0.01 1.32 0.32 -0.91 -0.60 0.00 0.00 178.31 178.46 1l5h h ASN 104 N 0.06 0.48 -0.50 2.17 2.35 -0.53 0.28 115.58 119.89 1l5h h ASN 104 Ca -0.23 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1l5h h ASN 104 Cb 1.99 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 40.28 1l5h h ASN 104 CO 0.15 0.32 0.13 0.03 -1.65 0.00 0.00 177.43 176.41 1l5h h ARG 105 N 0.61 0.79 -0.02 0.81 3.08 -1.55 1.27 114.38 119.38 1l5h h ARG 105 Ca 0.27 -0.19 -0.24 0.00 0.07 0.00 0.00 59.98 59.89 1l5h h ARG 105 Cb 0.16 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1l5h h ARG 105 CO -0.17 0.76 -0.97 1.25 -1.07 0.00 0.00 179.97 179.77 1l5h h HIS 106 N 0.68 0.88 0.00 3.04 2.76 -1.42 -3.35 115.15 117.74 1l5h h HIS 106 Ca 0.16 -0.47 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1l5h h HIS 106 Cb 0.32 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1l5h h HIS 106 CO 0.02 1.29 -1.69 1.19 -1.30 0.00 0.00 177.93 177.44 1l5h n PHE 107 N -3.83 0.16 -3.69 5.26 3.72 0.95 -4.75 117.46 115.29 1l5h n PHE 107 Ca -0.09 0.05 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 1l5h n PHE 107 Cb 0.84 -0.52 0.03 0.00 -0.94 0.00 0.00 39.48 38.90 1l5h n PHE 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1l5h n ARG 108 N -2.23 -4.82 -3.81 -1.08 1.74 0.44 -4.99 116.66 101.90 1l5h n ARG 108 Ca -0.02 0.62 -0.09 0.00 -0.77 0.00 0.00 57.85 57.59 1l5h n ARG 108 Cb 0.54 -5.18 -0.07 0.00 -1.02 0.00 0.00 32.46 26.73 1l5h n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1l5h s GLU 109 N -5.94 0.93 0.37 5.56 0.41 -1.24 -5.06 118.70 113.73 1l5h s GLU 109 Ca 0.02 -0.92 -0.26 0.00 -0.41 0.00 0.00 54.97 53.40 1l5h s GLU 109 Cb -0.00 0.38 -0.09 0.00 -1.78 0.00 0.00 34.13 32.64 1l5h s GLU 109 CO 0.81 -0.32 1.13 -2.14 -0.49 0.00 0.00 175.26 174.25 1l5h s PRO 110 N -3.86 4.21 -0.18 0.39 0.02 -1.26 -4.34 135.00 129.98 1l5h s PRO 110 Ca 0.06 1.75 0.01 0.00 0.02 0.00 0.00 61.00 62.84 1l5h s PRO 110 Cb 0.04 -2.75 0.03 0.00 0.02 0.00 0.00 34.50 31.84 1l5h s PRO 110 CO -0.10 -0.16 -0.14 0.08 -0.33 0.00 0.00 177.00 176.35 1l5h s VAL 111 N -1.42 1.73 0.04 3.83 1.01 -1.26 -4.91 120.40 119.42 1l5h s VAL 111 Ca 0.54 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1l5h s VAL 111 Cb -0.29 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1l5h s VAL 111 CO 0.36 0.36 0.93 -0.44 0.00 0.00 0.00 175.10 176.31 1l5h s SER 112 N 1.39 7.37 -0.30 3.32 0.01 -1.26 -4.93 113.70 119.31 1l5h s SER 112 Ca 0.02 1.65 -0.17 0.00 1.31 0.00 0.00 55.95 58.76 1l5h s SER 112 Cb -0.14 -2.55 0.20 0.00 0.21 0.00 0.00 66.02 63.73 1l5h s SER 112 CO -0.10 -0.15 1.24 0.00 0.41 0.00 0.00 173.24 174.64 1l5h s VAL 114 N 0.94 2.73 0.20 0.00 -7.23 -0.58 -5.03 120.40 111.43 1l5h s VAL 114 Ca -0.06 -2.13 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 1l5h s VAL 114 Cb -0.03 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 1l5h s VAL 114 CO -0.11 -0.31 -0.07 -0.55 -0.31 0.00 0.00 175.10 173.75 1l5h s SER 115 N -3.63 2.08 -0.27 4.85 0.15 -1.26 -0.89 113.70 114.73 1l5h s SER 115 Ca 0.32 -1.11 0.09 0.00 0.70 0.00 0.00 55.95 55.95 1l5h s SER 115 Cb -0.03 -0.05 0.48 0.00 -1.71 0.00 0.00 66.02 64.71 1l5h s SER 115 CO 0.18 -0.37 1.39 -0.90 1.20 0.00 0.00 173.24 174.74 1l5h n ASP 116 N -0.36 2.33 -0.67 5.45 5.68 -1.21 -4.92 116.55 122.86 1l5h n ASP 116 Ca -0.07 -3.84 0.00 0.00 -0.50 0.00 0.00 54.79 50.38 1l5h n ASP 116 Cb 0.62 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1l5h n ASP 116 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1l5h n SER 117 N -1.11 0.00 -4.67 -1.12 3.41 -1.21 -4.84 113.62 104.09 1l5h n SER 117 Ca 0.30 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 1l5h n SER 117 Cb 0.93 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.83 1l5h n SER 117 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1l5h s MET 118 N 0.00 4.27 0.00 4.33 -1.94 -1.01 -4.91 119.30 120.05 1l5h s MET 118 Ca 0.00 0.93 0.00 0.00 -1.71 0.00 0.00 55.69 54.91 1l5h s MET 118 Cb 0.00 -3.58 0.00 0.00 2.01 0.00 0.00 34.83 33.26 1l5h s MET 118 CO 0.00 -0.33 0.00 0.25 -0.01 0.00 0.00 175.02 174.93 1l5h n THR 119 N 4.77 0.00 -0.15 2.05 -2.24 -1.26 -4.42 114.28 113.03 1l5h n THR 119 Ca 0.03 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.77 1l5h n THR 119 Cb 0.49 -0.27 0.15 0.00 -2.10 0.00 0.00 70.33 68.59 1l5h n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1l5h h GLU 120 N 0.00 0.89 -0.57 -0.78 4.57 -2.00 -3.05 114.58 113.65 1l5h h GLU 120 Ca 0.00 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1l5h h GLU 120 Cb 0.00 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1l5h h GLU 120 CO 0.00 0.83 0.12 0.38 -1.18 0.00 0.00 179.01 179.15 1l5h h ASP 121 N 0.85 0.83 0.88 1.04 2.03 -1.98 -1.79 116.42 118.28 1l5h h ASP 121 Ca 0.18 -0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1l5h h ASP 121 Cb 0.36 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1l5h h ASP 121 CO 0.01 0.83 0.00 0.00 -1.03 0.00 0.00 179.24 179.04 1l5h h ALA 122 N 1.28 1.00 0.00 4.15 0.00 -1.75 -2.45 119.26 121.48 1l5h h ALA 122 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l5h h ALA 122 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l5h h ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1l5h n ALA 123 N -1.82 1.77 0.00 0.00 0.00 -0.67 -1.83 120.51 117.95 1l5h n ALA 123 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l5h n ALA 123 Cb 0.27 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1l5h n ALA 123 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1l5h n VAL 124 N -1.99 0.00 -0.87 0.00 3.14 -0.98 -4.71 118.33 112.92 1l5h n VAL 124 Ca 0.03 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.49 1l5h n VAL 124 Cb 0.24 -0.83 0.35 0.00 -1.06 0.00 0.00 33.84 32.55 1l5h n VAL 124 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1l5h n PHE 125 N -1.95 1.65 -0.91 1.45 3.72 -0.96 -5.07 117.46 115.39 1l5h n PHE 125 Ca 0.00 -0.75 0.12 0.00 -0.05 0.00 0.00 57.45 56.77 1l5h n PHE 125 Cb 0.45 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1l5h n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l5h n GLY 126 N 0.38 -2.34 1.98 1.37 0.00 -0.76 -4.49 105.19 101.33 1l5h n GLY 126 Ca 0.25 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 1l5h n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5h n GLY 127 N -3.60 4.72 0.16 -0.02 0.00 -1.25 -4.46 105.19 100.74 1l5h n GLY 127 Ca -0.02 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1l5h n GLY 127 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1l5h h GLN 128 N 1.08 -0.19 -0.05 1.61 5.75 -1.94 -2.74 115.11 118.64 1l5h h GLN 128 Ca 0.53 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 59.05 1l5h h GLN 128 Cb 2.43 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 31.02 1l5h h GLN 128 CO 0.97 -0.13 0.01 0.37 -2.65 0.00 0.00 178.83 177.40 1l5h h GLN 129 N -0.20 0.03 -0.89 1.69 5.75 -1.91 -2.57 115.11 117.01 1l5h h GLN 129 Ca 0.05 -0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.68 1l5h h GLN 129 Cb 0.26 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.73 1l5h h GLN 129 CO -0.13 0.02 0.58 -0.91 -2.65 0.00 0.00 178.83 175.74 1l5h h ASN 130 N 0.03 0.69 -0.50 -0.69 -0.26 -1.88 0.26 115.58 113.23 1l5h h ASN 130 Ca 0.02 0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1l5h h ASN 130 Cb 0.02 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 1l5h h ASN 130 CO -0.03 0.36 0.16 -0.03 -1.06 0.00 0.00 177.43 176.83 1l5h h MET 131 N 0.74 0.83 0.46 0.81 4.05 -1.15 0.22 114.93 120.89 1l5h h MET 131 Ca 0.44 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1l5h h MET 131 Cb 0.66 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1l5h h MET 131 CO -0.20 0.73 -0.22 0.87 0.23 0.00 0.00 176.91 178.32 1l5h h LYS 132 N 0.81 -0.60 -0.44 0.39 1.57 -0.20 -1.85 116.57 116.25 1l5h h LYS 132 Ca 0.18 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1l5h h LYS 132 Cb 0.26 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1l5h h LYS 132 CO -0.01 -0.40 0.27 -0.44 -0.57 0.00 0.00 179.45 178.30 1l5h h ASP 133 N -0.84 0.44 -0.41 0.86 3.32 -1.34 -2.58 116.42 115.87 1l5h h ASP 133 Ca -0.06 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.07 1l5h h ASP 133 Cb 0.47 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 1l5h h ASP 133 CO 0.10 0.32 -0.10 1.23 -1.72 0.00 0.00 179.24 179.07 1l5h h GLY 134 N 0.54 0.29 1.39 2.75 0.00 -0.63 0.03 103.07 107.43 1l5h h GLY 134 Ca 0.17 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 1l5h h GLY 134 CO -0.07 -0.16 0.06 1.41 0.00 0.00 0.00 176.54 177.79 1l5h h LEU 135 N -0.00 0.72 0.23 3.11 3.38 -1.17 -2.28 115.31 119.30 1l5h h LEU 135 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1l5h h LEU 135 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1l5h h LEU 135 CO -0.42 0.75 -0.11 -0.61 0.09 0.00 0.00 178.44 178.14 1l5h h GLN 136 N 0.73 -0.29 -0.45 1.13 4.15 -0.93 -1.92 115.11 117.53 1l5h h GLN 136 Ca 0.15 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1l5h h GLN 136 Cb 0.36 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1l5h h GLN 136 CO 0.01 0.06 0.18 -0.91 -1.93 0.00 0.00 178.83 176.23 1l5h h ASN 137 N -0.71 0.58 0.24 -0.69 2.35 -1.04 -0.96 115.58 115.35 1l5h h ASN 137 Ca -0.03 -0.06 -0.18 0.00 -0.55 0.00 0.00 56.30 55.48 1l5h h ASN 137 Cb 0.49 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1l5h h ASN 137 CO 0.05 0.53 -0.69 0.00 -1.65 0.00 0.00 177.43 175.67 1l5h h LYS 139 N 0.28 0.14 0.00 0.00 3.11 -0.95 -2.61 116.57 116.54 1l5h h LYS 139 Ca -0.02 -0.08 -0.05 0.00 -2.81 0.00 0.00 60.65 57.68 1l5h h LYS 139 Cb 1.25 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.48 1l5h h LYS 139 CO 0.12 0.64 -0.40 0.00 -2.81 0.00 0.00 179.45 176.99 1l5h h ALA 140 N 1.35 0.06 0.18 5.00 0.00 -0.99 -2.95 119.26 121.91 1l5h h ALA 140 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l5h h ALA 140 Cb 0.98 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1l5h h ALA 140 CO 0.08 0.28 -0.17 1.15 0.00 0.00 0.00 179.25 180.59 1l5h h THR 141 N -1.00 0.63 -0.04 0.00 2.02 0.14 -3.25 112.91 111.41 1l5h h THR 141 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1l5h h THR 141 Cb 0.66 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1l5h h THR 141 CO -0.05 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.62 1l5h n TYR 142 N -5.29 0.02 -3.80 3.16 4.01 -0.98 -5.01 117.16 109.27 1l5h n TYR 142 Ca -0.08 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.35 1l5h n TYR 142 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1l5h n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l5h n LYS 143 N 1.22 -0.79 -2.42 -0.72 5.02 -1.11 -4.95 118.16 114.42 1l5h n LYS 143 Ca 0.15 0.26 -0.24 0.00 -2.02 0.00 0.00 58.31 56.46 1l5h n LYS 143 Cb 0.57 -1.78 0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1l5h n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1l5h s PRO 144 N -5.75 1.98 0.00 1.97 0.04 -1.26 -5.01 135.00 126.97 1l5h s PRO 144 Ca 0.21 -0.68 0.14 0.00 0.04 0.00 0.00 61.00 60.70 1l5h s PRO 144 Cb -0.12 -2.28 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 1l5h s PRO 144 CO 0.76 -1.27 0.65 -0.25 0.04 0.00 0.00 177.00 176.93 1l5h n ASP 145 N -2.81 0.92 -3.57 6.66 9.92 -0.00 -4.99 116.55 122.67 1l5h n ASP 145 Ca 0.11 -0.96 -0.15 0.00 -0.53 0.00 0.00 54.79 53.26 1l5h n ASP 145 Cb 0.60 0.83 -0.06 0.00 -0.64 0.00 0.00 41.12 41.85 1l5h n ASP 145 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1l5h s MET 146 N -2.12 0.89 -0.23 -1.24 1.75 -1.24 -4.41 119.30 112.69 1l5h s MET 146 Ca 0.07 0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 55.01 1l5h s MET 146 Cb 0.11 0.42 0.07 0.00 2.84 0.00 0.00 34.83 38.27 1l5h s MET 146 CO 0.50 -0.22 -0.00 0.42 -0.65 0.00 0.00 175.02 175.07 1l5h s ILE 147 N -0.58 1.14 -0.27 10.11 1.01 -0.95 -0.32 121.20 131.34 1l5h s ILE 147 Ca -0.05 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 1l5h s ILE 147 Cb -0.02 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1l5h s ILE 147 CO 0.05 -0.21 0.69 0.00 0.00 0.00 0.00 174.94 175.47 1l5h s ALA 148 N 1.56 3.59 -0.10 9.38 0.00 -1.19 -3.69 121.76 131.30 1l5h s ALA 148 Ca -0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 1l5h s ALA 148 Cb -0.18 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1l5h s ALA 148 CO -0.09 -0.95 0.14 0.08 0.00 0.00 0.00 175.76 174.94 1l5h s VAL 149 N 2.66 5.44 0.26 0.00 1.01 -0.61 -0.43 120.40 128.74 1l5h s VAL 149 Ca 0.28 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.46 1l5h s VAL 149 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1l5h s VAL 149 CO 0.10 0.58 0.20 -1.54 0.00 0.00 0.00 175.10 174.43 1l5h n SER 150 N 1.84 -0.25 -3.99 3.32 3.41 -0.56 -2.11 113.62 115.28 1l5h n SER 150 Ca -0.19 -2.65 -0.14 0.00 -0.26 0.00 0.00 58.87 55.64 1l5h n SER 150 Cb 0.55 1.18 -0.13 0.00 -0.26 0.00 0.00 64.21 65.55 1l5h n SER 150 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1l5h s THR 151 N -2.97 0.40 0.74 6.66 -4.23 -1.26 0.11 115.64 115.10 1l5h s THR 151 Ca 0.28 -0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 60.09 1l5h s THR 151 Cb 0.01 -0.42 0.07 0.00 1.34 0.00 0.00 72.50 73.50 1l5h s THR 151 CO 0.20 -0.15 1.07 0.42 -0.54 0.00 0.00 174.62 175.61 1l5h s THR 152 N -0.74 2.20 0.37 3.99 -4.23 -0.14 -4.44 115.64 112.65 1l5h s THR 152 Ca -0.05 -0.17 0.34 0.00 -1.18 0.00 0.00 61.69 60.63 1l5h s THR 152 Cb -0.06 -3.01 0.36 0.00 1.34 0.00 0.00 72.50 71.14 1l5h s THR 152 CO -0.00 -0.01 2.11 0.00 -0.54 0.00 0.00 174.62 176.18 1l5h h MET 154 N 0.00 0.48 -0.20 0.00 1.85 -1.92 -2.09 114.93 113.04 1l5h h MET 154 Ca -0.00 -0.17 -0.05 0.00 -0.61 0.00 0.00 59.70 58.87 1l5h h MET 154 Cb 0.33 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 1l5h h MET 154 CO 0.01 0.67 -0.10 0.00 -0.40 0.00 0.00 176.91 177.08 1l5h h ALA 155 N 0.80 1.46 -0.04 0.39 0.00 -1.75 -2.55 119.26 117.56 1l5h h ALA 155 Ca 0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1l5h h ALA 155 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l5h h ALA 155 CO 0.02 0.38 -0.60 0.93 0.00 0.00 0.00 179.25 179.98 1l5h h GLU 156 N 0.30 0.14 -0.07 0.00 4.39 -1.38 -1.71 114.58 116.25 1l5h h GLU 156 Ca 0.06 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1l5h h GLU 156 Cb 0.37 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1l5h h GLU 156 CO 0.02 0.70 -0.30 0.28 -1.16 0.00 0.00 179.01 178.55 1l5h h VAL 157 N 0.11 1.42 0.00 3.13 2.07 -0.98 -2.95 116.25 119.04 1l5h h VAL 157 Ca -0.01 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1l5h h VAL 157 Cb 1.09 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1l5h h VAL 157 CO 0.09 0.49 0.00 2.30 0.02 0.00 0.00 177.57 180.46 1l5h n ILE 158 N -4.44 0.49 -2.77 4.57 -5.35 -1.04 -4.96 119.36 105.85 1l5h n ILE 158 Ca -0.08 -0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.38 1l5h n ILE 158 Cb 0.49 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 1l5h n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5h n GLY 159 N 0.94 -1.10 3.79 3.28 0.00 -0.67 -5.02 105.19 106.40 1l5h n GLY 159 Ca 0.05 0.44 -0.38 0.00 0.00 0.00 0.00 46.02 46.13 1l5h n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5h s ASP 160 N -2.77 6.84 -0.55 1.61 1.01 -1.03 -5.03 116.67 116.75 1l5h s ASP 160 Ca 0.03 0.99 -0.27 0.00 0.71 0.00 0.00 52.55 54.01 1l5h s ASP 160 Cb -0.01 -2.30 0.03 0.00 1.01 0.00 0.00 42.92 41.66 1l5h s ASP 160 CO 0.62 0.19 1.10 -0.62 0.21 0.00 0.00 175.17 176.67 1l5h s ASP 161 N -0.44 6.45 0.31 0.27 2.15 -1.26 -4.90 116.67 119.25 1l5h s ASP 161 Ca 0.26 0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1l5h s ASP 161 Cb -0.17 -2.52 0.48 0.00 -0.30 0.00 0.00 42.92 40.42 1l5h s ASP 161 CO 0.14 -1.35 1.89 -0.07 -0.17 0.00 0.00 175.17 175.61 1l5h h LEU 162 N 11.48 0.75 0.55 -1.34 3.38 -1.99 -2.01 115.31 126.13 1l5h h LEU 162 Ca -0.25 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1l5h h LEU 162 Cb 1.06 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1l5h h LEU 162 CO 1.14 0.67 -0.26 -1.13 0.09 0.00 0.00 178.44 178.95 1l5h h ASN 163 N 0.81 -0.62 0.69 -0.43 -1.24 -1.99 -1.99 115.58 110.80 1l5h h ASN 163 Ca 0.19 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1l5h h ASN 163 Cb 0.16 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1l5h h ASN 163 CO -0.02 -0.32 -0.48 0.00 -1.29 0.00 0.00 177.43 175.32 1l5h h ALA 164 N -0.58 -1.18 -0.90 1.57 0.00 -1.97 -1.40 119.26 114.80 1l5h h ALA 164 Ca -0.07 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.80 1l5h h ALA 164 Cb 0.63 0.63 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 1l5h h ALA 164 CO 0.12 -1.19 -0.19 0.74 0.00 0.00 0.00 179.25 178.73 1l5h h PHE 165 N -1.11 -0.42 0.00 0.00 -1.00 -1.44 0.75 116.94 113.72 1l5h h PHE 165 Ca -0.09 0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 1l5h h PHE 165 Cb 0.92 0.33 -0.01 0.00 3.61 0.00 0.00 35.95 40.79 1l5h h PHE 165 CO -0.15 -0.38 -0.30 0.82 -1.61 0.00 0.00 178.31 176.69 1l5h h ILE 166 N 0.01 1.12 0.18 -0.55 2.04 -1.12 -2.47 117.51 116.71 1l5h h ILE 166 Ca 0.44 -1.07 -0.25 0.00 1.00 0.00 0.00 64.86 64.98 1l5h h ILE 166 Cb 0.71 1.59 0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1l5h h ILE 166 CO -0.91 0.30 -1.10 0.78 0.00 0.00 0.00 178.15 177.22 1l5h h ASN 167 N 0.00 0.66 0.14 1.72 2.35 0.14 -3.06 115.58 117.52 1l5h h ASN 167 Ca -0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.83 1l5h h ASN 167 Cb 0.57 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1l5h h ASN 167 CO 0.04 1.53 0.00 0.78 -1.65 0.00 0.00 177.43 178.13 1l5h h ASN 168 N -0.10 0.00 0.43 5.81 -0.26 -0.09 0.28 115.58 121.64 1l5h h ASN 168 Ca -0.19 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.24 1l5h h ASN 168 Cb 1.85 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 39.12 1l5h h ASN 168 CO 0.21 0.00 -1.46 0.28 -1.06 0.00 0.00 177.43 175.40 1l5h h SER 169 N 0.00 0.55 0.91 5.81 0.02 -1.40 -2.62 113.55 116.81 1l5h h SER 169 Ca 0.00 -0.66 -0.16 0.00 -0.84 0.00 0.00 61.79 60.14 1l5h h SER 169 Cb 0.07 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1l5h h SER 169 CO 0.00 1.53 -0.74 0.11 -1.14 0.00 0.00 176.83 176.59 1l5h h LYS 170 N 0.10 0.00 0.34 3.45 1.57 -1.04 0.97 116.57 121.95 1l5h h LYS 170 Ca -0.23 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1l5h h LYS 170 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1l5h h LYS 170 CO 0.21 0.74 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.45 1l5h h LYS 171 N 0.00 -0.43 0.00 3.15 3.64 -0.54 -2.73 116.57 119.65 1l5h h LYS 171 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1l5h h LYS 171 Cb 1.40 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1l5h h LYS 171 CO 0.10 -0.29 0.00 0.39 -2.27 0.00 0.00 179.45 177.38 1l5h n GLU 172 N -3.31 0.30 -3.01 1.90 1.02 -0.99 -4.83 120.64 111.72 1l5h n GLU 172 Ca -0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 1l5h n GLU 172 Cb 0.18 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1l5h n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l5h n GLY 173 N -0.36 0.22 0.09 0.62 0.00 -1.03 -4.94 105.19 99.78 1l5h n GLY 173 Ca 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1l5h n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l5h h PHE 174 N -1.28 0.00 -3.36 1.61 -1.00 -1.05 -3.45 116.94 108.41 1l5h h PHE 174 Ca -0.27 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.36 1l5h h PHE 174 Cb 1.18 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.52 1l5h h PHE 174 CO 0.24 0.86 -0.45 0.96 -1.61 0.00 0.00 178.31 178.31 1l5h s ILE 175 N -2.99 0.05 0.94 -0.55 -0.00 -1.24 -4.54 121.20 112.88 1l5h s ILE 175 Ca 0.00 -0.45 -0.19 0.00 -0.00 0.00 0.00 60.65 60.02 1l5h s ILE 175 Cb 0.11 -0.42 -0.15 0.00 -0.00 0.00 0.00 42.46 41.99 1l5h s ILE 175 CO 0.80 -0.25 -0.96 -2.65 -0.00 0.00 0.00 174.94 171.88 1l5h n PRO 176 N 1.88 0.00 0.12 0.37 -0.02 -1.26 -4.49 135.00 131.59 1l5h n PRO 176 Ca -0.20 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.04 1l5h n PRO 176 Cb 0.56 -0.94 -0.16 0.00 -0.02 0.00 0.00 33.50 32.95 1l5h n PRO 176 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1l5h h ASP 177 N -0.94 0.77 0.32 2.55 3.58 -1.98 -3.33 116.42 117.39 1l5h h ASP 177 Ca -0.40 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.12 1l5h h ASP 177 Cb 1.25 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1l5h h ASP 177 CO 0.21 1.72 -0.05 -1.84 -2.88 0.00 0.00 179.24 176.40 1l5h n GLU 178 N -3.72 0.74 -2.02 0.28 0.00 -1.26 -4.85 120.64 109.81 1l5h n GLU 178 Ca -0.19 -0.16 -0.43 0.00 0.00 0.00 0.00 57.16 56.38 1l5h n GLU 178 Cb 1.08 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 31.00 1l5h n GLU 178 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1l5h s PHE 179 N -2.37 1.92 -0.21 -1.84 5.36 -1.25 -4.92 117.98 114.67 1l5h s PHE 179 Ca 0.33 0.49 -0.38 0.00 -0.96 0.00 0.00 56.93 56.41 1l5h s PHE 179 Cb 0.21 -4.03 -0.14 0.00 -0.34 0.00 0.00 43.02 38.72 1l5h s PHE 179 CO 0.44 -3.22 1.80 -2.30 -1.46 0.00 0.00 175.22 170.48 1l5h n PRO 180 N 7.88 1.53 -3.18 10.12 -0.02 -1.26 -4.93 135.00 145.15 1l5h n PRO 180 Ca 0.20 0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 62.06 1l5h n PRO 180 Cb 0.45 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1l5h n PRO 180 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l5h n VAL 181 N 4.81 -0.11 -1.38 -1.45 0.31 -1.26 -2.23 118.33 117.03 1l5h n VAL 181 Ca 0.25 -4.58 -0.33 0.00 -0.01 0.00 0.00 64.34 59.67 1l5h n VAL 181 Cb 0.19 -0.41 0.09 0.00 -0.91 0.00 0.00 33.84 32.80 1l5h n VAL 181 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1l5h s PRO 182 N -2.38 2.16 0.32 5.55 0.04 -1.24 -4.84 135.00 134.61 1l5h s PRO 182 Ca 0.40 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1l5h s PRO 182 Cb 0.34 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 33.00 1l5h s PRO 182 CO -0.08 -1.77 0.34 -0.59 0.04 0.00 0.00 177.00 174.94 1l5h s PHE 183 N -2.34 1.41 -0.29 0.56 -0.71 -1.26 -1.57 117.98 113.79 1l5h s PHE 183 Ca 0.69 -1.48 -0.25 0.00 -1.04 0.00 0.00 56.93 54.85 1l5h s PHE 183 Cb -0.24 -0.44 0.15 0.00 -1.21 0.00 0.00 43.02 41.28 1l5h s PHE 183 CO 0.48 -0.95 1.19 0.00 -1.34 0.00 0.00 175.22 174.59 1l5h s ALA 184 N -3.37 -2.08 -0.24 1.99 0.00 -0.90 -4.48 121.76 112.68 1l5h s ALA 184 Ca 0.36 1.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.91 1l5h s ALA 184 Cb 0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 1l5h s ALA 184 CO 0.23 -0.19 0.73 -1.01 0.00 0.00 0.00 175.76 175.52 1l5h s HIS 185 N 0.19 3.30 -0.75 0.00 3.76 -1.26 -4.00 115.29 116.53 1l5h s HIS 185 Ca 0.04 0.99 0.03 0.00 -0.15 0.00 0.00 55.06 55.97 1l5h s HIS 185 Cb -0.05 -2.94 0.23 0.00 1.11 0.00 0.00 32.58 30.93 1l5h s HIS 185 CO -0.10 -0.35 0.76 0.25 -0.85 0.00 0.00 174.74 174.45 1l5h n THR 186 N 5.18 2.60 -1.59 1.30 -2.24 -1.26 -4.96 114.28 113.32 1l5h n THR 186 Ca 0.02 -5.19 -0.45 0.00 -2.27 0.00 0.00 64.05 56.17 1l5h n THR 186 Cb 0.48 -2.17 -0.04 0.00 -2.10 0.00 0.00 70.33 66.50 1l5h n THR 186 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1l5h n PRO 187 N 1.45 1.99 0.24 -0.78 -0.02 -1.26 -4.05 135.00 132.57 1l5h n PRO 187 Ca 0.25 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.43 1l5h n PRO 187 Cb 0.38 -3.02 0.63 0.00 -0.02 0.00 0.00 33.50 31.46 1l5h n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l5h h SER 188 N 13.41 0.00 -0.33 2.55 4.64 -1.90 -2.28 113.55 129.63 1l5h h SER 188 Ca -0.41 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.81 1l5h h SER 188 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 1l5h h SER 188 CO 0.97 0.16 0.13 2.22 -0.87 0.00 0.00 176.83 179.44 1l5h n PHE 189 N -3.83 1.08 -3.80 4.77 1.16 -1.26 -4.52 117.46 111.06 1l5h n PHE 189 Ca -0.02 -0.67 -0.14 0.00 -1.87 0.00 0.00 57.45 54.76 1l5h n PHE 189 Cb 0.26 -0.40 -0.15 0.00 -1.61 0.00 0.00 39.48 37.58 1l5h n PHE 189 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1l5h s VAL 190 N -1.58 -0.03 0.00 1.97 1.01 -0.86 -5.10 120.40 115.81 1l5h s VAL 190 Ca 0.24 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1l5h s VAL 190 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.48 1l5h s VAL 190 CO 0.06 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1l5h n GLY 191 N 3.74 2.78 1.31 4.51 0.00 -1.26 -4.65 105.19 111.61 1l5h n GLY 191 Ca -0.21 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1l5h n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5h n SER 192 N 0.90 -0.67 -0.19 1.61 3.41 -1.26 -4.84 113.62 112.58 1l5h n SER 192 Ca 0.00 -1.64 0.30 0.00 -0.26 0.00 0.00 58.87 57.26 1l5h n SER 192 Cb 0.00 1.16 0.73 0.00 -0.26 0.00 0.00 64.21 65.84 1l5h n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1l5h h HIS 193 N 1.37 0.00 -0.11 7.33 2.07 -1.66 -0.47 115.15 123.68 1l5h h HIS 193 Ca -0.11 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.22 1l5h h HIS 193 Cb 0.45 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.42 1l5h h HIS 193 CO 0.00 0.00 -0.71 -0.39 -3.07 0.00 0.00 177.93 173.76 1l5h h VAL 194 N 0.00 1.35 -0.56 6.12 -1.51 -1.91 -2.59 116.25 117.16 1l5h h VAL 194 Ca 0.45 -2.05 -0.05 0.00 -1.23 0.00 0.00 66.70 63.81 1l5h h VAL 194 Cb 1.85 2.03 -0.03 0.00 -2.13 0.00 0.00 31.29 33.02 1l5h h VAL 194 CO -0.00 0.63 0.15 0.74 -1.23 0.00 0.00 177.57 177.85 1l5h h THR 195 N 0.35 1.22 -0.40 7.19 2.02 -1.38 -1.50 112.91 120.43 1l5h h THR 195 Ca -0.03 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.38 1l5h h THR 195 Cb 1.29 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1l5h h THR 195 CO 0.13 0.30 0.21 1.23 0.37 0.00 0.00 175.52 177.76 1l5h h GLY 196 N 0.98 0.54 1.11 2.16 0.00 -1.16 0.15 103.07 106.85 1l5h h GLY 196 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1l5h h GLY 196 CO -0.00 0.12 0.51 -0.25 0.00 0.00 0.00 176.54 176.91 1l5h h TRP 197 N 0.43 1.15 0.65 5.60 7.01 -1.04 -1.18 115.95 128.57 1l5h h TRP 197 Ca 0.16 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 1l5h h TRP 197 Cb 0.05 -0.37 0.01 0.00 -2.10 0.00 0.00 29.16 26.74 1l5h h TRP 197 CO -0.09 0.77 -0.32 0.22 -2.79 0.00 0.00 178.44 176.23 1l5h h ASP 198 N 1.19 -0.76 -0.47 2.65 3.58 -0.21 -0.61 116.42 121.80 1l5h h ASP 198 Ca 0.31 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 1l5h h ASP 198 Cb -0.03 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1l5h h ASP 198 CO -0.06 -0.54 0.26 0.78 -2.88 0.00 0.00 179.24 176.80 1l5h h ASN 199 N -0.88 0.61 -0.17 2.28 2.35 -0.55 -1.97 115.58 117.24 1l5h h ASN 199 Ca -0.09 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1l5h h ASN 199 Cb 0.68 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1l5h h ASN 199 CO 0.14 0.51 -0.32 -0.03 -1.65 0.00 0.00 177.43 176.08 1l5h h MET 200 N 0.69 0.52 -0.41 0.81 4.05 -1.07 -1.42 114.93 118.10 1l5h h MET 200 Ca 0.18 -0.33 -0.04 0.00 -0.28 0.00 0.00 59.70 59.23 1l5h h MET 200 Cb 0.05 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1l5h h MET 200 CO -0.03 0.93 0.09 0.35 0.23 0.00 0.00 176.91 178.49 1l5h h PHE 201 N 0.16 0.69 -0.46 1.39 3.57 -0.94 -2.37 116.94 119.00 1l5h h PHE 201 Ca 0.01 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1l5h h PHE 201 Cb 0.91 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1l5h h PHE 201 CO 0.09 0.66 0.21 1.49 -2.23 0.00 0.00 178.31 178.53 1l5h h GLU 202 N 0.52 0.67 0.00 1.11 4.22 -1.40 -0.67 114.58 119.02 1l5h h GLU 202 Ca 0.13 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 1l5h h GLU 202 Cb 0.33 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l5h h GLU 202 CO 0.00 0.58 -0.02 0.78 -2.18 0.00 0.00 179.01 178.18 1l5h h GLY 203 N 0.59 0.00 1.07 1.92 0.00 -1.06 -1.45 103.07 104.14 1l5h h GLY 203 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.20 1l5h h GLY 203 CO -0.02 0.00 -1.65 -2.22 0.00 0.00 0.00 176.54 172.65 1l5h h ILE 204 N 0.00 0.93 -0.44 2.60 2.04 -0.85 -3.17 117.51 118.61 1l5h h ILE 204 Ca -0.00 -2.75 -0.12 0.00 1.00 0.00 0.00 64.86 62.99 1l5h h ILE 204 Cb 0.05 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1l5h h ILE 204 CO 0.00 0.57 -0.19 0.00 0.00 0.00 0.00 178.15 178.54 1l5h h ALA 205 N 0.92 0.62 0.05 1.87 0.00 -0.37 -3.09 119.26 119.26 1l5h h ALA 205 Ca -0.27 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1l5h h ALA 205 Cb 1.99 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1l5h h ALA 205 CO 0.09 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 1l5h h ARG 206 N 0.74 -0.07 -0.97 0.00 3.08 -1.43 -1.53 114.38 114.21 1l5h h ARG 206 Ca 0.10 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.39 1l5h h ARG 206 Cb 0.75 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.69 1l5h h ARG 206 CO 0.06 0.20 0.53 -0.92 -1.07 0.00 0.00 179.97 178.77 1l5h h TYR 207 N -0.33 0.90 0.00 3.04 5.03 -1.57 0.40 116.97 124.45 1l5h h TYR 207 Ca -0.01 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1l5h h TYR 207 Cb 0.30 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1l5h h TYR 207 CO 0.01 0.05 -0.76 1.19 -1.32 0.00 0.00 178.16 177.33 1l5h n PHE 208 N -4.92 0.06 0.00 -3.82 3.72 -1.17 -4.69 117.46 106.64 1l5h n PHE 208 Ca 0.25 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1l5h n PHE 208 Cb 0.70 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1l5h n PHE 208 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1l5h n THR 209 N -1.60 0.00 -0.04 4.37 -1.04 -0.48 -4.58 114.28 110.91 1l5h n THR 209 Ca 0.04 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.04 1l5h n THR 209 Cb 0.35 -1.02 -0.01 0.00 -1.82 0.00 0.00 70.33 67.84 1l5h n THR 209 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1l5h n LEU 210 N -2.73 -0.10 -4.14 -4.42 7.94 0.13 -2.78 117.00 110.91 1l5h n LEU 210 Ca 0.00 0.53 -0.43 0.00 -1.11 0.00 0.00 56.01 55.00 1l5h n LEU 210 Cb 0.45 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.20 1l5h n LEU 210 CO 0.00 -0.32 1.42 2.29 -1.11 0.00 0.00 177.39 179.67 1l5h n LYS 211 N -2.89 3.75 0.00 1.96 2.85 -1.26 -3.96 118.16 118.61 1l5h n LYS 211 Ca 0.00 -4.01 0.00 0.00 -1.05 0.00 0.00 58.31 53.25 1l5h n LYS 211 Cb 0.02 -2.79 0.00 0.00 -0.65 0.00 0.00 35.03 31.61 1l5h n LYS 211 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1l5h n SER 212 N 3.53 0.00 0.03 -5.58 3.41 -1.12 -5.04 113.62 108.86 1l5h n SER 212 Ca 0.33 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.08 1l5h n SER 212 Cb 0.38 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.87 1l5h n SER 212 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l5h n MET 213 N 0.00 0.09 0.06 4.33 2.81 -1.25 -3.80 117.12 119.36 1l5h n MET 213 Ca 0.00 0.07 0.13 0.00 -1.81 0.00 0.00 57.70 56.09 1l5h n MET 213 Cb 0.00 -1.60 0.49 0.00 -0.71 0.00 0.00 33.22 31.40 1l5h n MET 213 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1l5h n ASP 214 N -1.75 0.45 -0.35 7.83 9.92 -1.26 -3.07 116.55 128.32 1l5h n ASP 214 Ca 0.07 0.55 0.12 0.00 -0.53 0.00 0.00 54.79 54.99 1l5h n ASP 214 Cb 0.37 -0.67 0.15 0.00 -0.64 0.00 0.00 41.12 40.33 1l5h n ASP 214 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1l5h n ASP 215 N -1.93 1.53 -4.87 -2.24 2.03 -1.25 -4.95 116.55 104.86 1l5h n ASP 215 Ca 0.06 -1.20 -0.32 0.00 0.52 0.00 0.00 54.79 53.85 1l5h n ASP 215 Cb 0.38 0.37 -0.05 0.00 -0.72 0.00 0.00 41.12 41.09 1l5h n ASP 215 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1l5h s LYS 216 N -2.54 3.83 -0.05 -0.67 -0.14 -1.17 -5.08 119.74 113.92 1l5h s LYS 216 Ca 0.20 0.31 -0.02 0.00 -1.36 0.00 0.00 55.97 55.10 1l5h s LYS 216 Cb 0.18 -2.67 0.03 0.00 -1.68 0.00 0.00 37.83 33.70 1l5h s LYS 216 CO 0.57 0.33 0.04 0.08 -0.76 0.00 0.00 175.35 175.61 1l5h s VAL 217 N -1.79 0.02 -0.68 3.17 1.01 -1.26 -5.01 120.40 115.86 1l5h s VAL 217 Ca 0.47 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.53 1l5h s VAL 217 Cb -0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 36.38 35.89 1l5h s VAL 217 CO 0.21 0.20 2.42 0.52 0.00 0.00 0.00 175.10 178.45 1l5h n VAL 218 N 5.23 -0.03 0.00 2.92 0.31 -1.26 -1.23 118.33 124.27 1l5h n VAL 218 Ca -0.05 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1l5h n VAL 218 Cb 0.50 -2.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1l5h n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l5h n GLY 219 N 6.52 1.31 0.09 2.92 0.00 -0.98 -4.84 105.19 110.22 1l5h n GLY 219 Ca 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 1l5h n GLY 219 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5h n SER 220 N 0.00 -0.23 0.00 1.61 2.88 -0.37 -1.11 113.62 116.40 1l5h n SER 220 Ca 0.00 0.97 0.14 0.00 -1.33 0.00 0.00 58.87 58.65 1l5h n SER 220 Cb 0.00 -0.34 0.75 0.00 -0.75 0.00 0.00 64.21 63.87 1l5h n SER 220 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1l5h n ASN 221 N -3.40 0.00 -2.88 -3.46 0.23 -0.67 -4.92 115.26 100.16 1l5h n ASN 221 Ca 0.00 -0.38 -0.20 0.00 -0.53 0.00 0.00 54.58 53.48 1l5h n ASN 221 Cb 0.06 -0.19 0.01 0.00 -2.08 0.00 0.00 39.78 37.58 1l5h n ASN 221 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1l5h n LYS 222 N -1.19 -3.37 -4.34 -3.83 5.02 -0.27 -4.98 118.16 105.19 1l5h n LYS 222 Ca 0.16 0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 56.90 1l5h n LYS 222 Cb 0.18 -5.47 -0.05 0.00 -0.02 0.00 0.00 35.03 29.67 1l5h n LYS 222 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l5h s LYS 223 N -5.52 2.22 -0.11 1.97 1.02 -1.26 -4.49 119.74 113.55 1l5h s LYS 223 Ca 0.21 -2.19 0.01 0.00 0.02 0.00 0.00 55.97 54.02 1l5h s LYS 223 Cb -0.10 -1.81 0.02 0.00 -0.52 0.00 0.00 37.83 35.42 1l5h s LYS 223 CO 0.26 -0.44 -0.12 0.42 -0.92 0.00 0.00 175.35 174.56 1l5h s ILE 224 N -2.80 1.29 0.18 2.17 1.09 -0.74 -0.85 121.20 121.53 1l5h s ILE 224 Ca 0.21 -0.49 -0.30 0.00 -1.10 0.00 0.00 60.65 58.97 1l5h s ILE 224 Cb 0.00 -1.23 -0.08 0.00 -1.06 0.00 0.00 42.46 40.10 1l5h s ILE 224 CO 0.12 0.41 1.15 0.20 -0.10 0.00 0.00 174.94 176.72 1l5h s ASN 225 N 1.33 7.18 -0.17 3.58 0.01 -0.77 -2.40 114.94 123.70 1l5h s ASN 225 Ca -0.00 2.15 0.01 0.00 -0.71 0.00 0.00 52.86 54.31 1l5h s ASN 225 Cb -0.14 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.94 1l5h s ASN 225 CO -0.06 -0.30 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.41 1l5h s ILE 226 N -0.11 2.13 -0.33 0.60 -1.09 -0.76 -0.85 121.20 120.78 1l5h s ILE 226 Ca 0.51 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.98 1l5h s ILE 226 Cb -0.31 -1.89 0.07 0.00 -1.58 0.00 0.00 42.46 38.75 1l5h s ILE 226 CO 0.36 0.54 0.06 -0.69 -1.23 0.00 0.00 174.94 173.97 1l5h s VAL 227 N 1.19 3.09 0.07 2.92 1.01 -0.69 -0.93 120.40 127.06 1l5h s VAL 227 Ca 0.02 -1.57 -0.22 0.00 0.00 0.00 0.00 61.98 60.22 1l5h s VAL 227 Cb -0.14 -2.88 -0.13 0.00 0.00 0.00 0.00 36.38 33.23 1l5h s VAL 227 CO -0.10 -0.27 1.58 1.55 0.00 0.00 0.00 175.10 177.85 1l5h h PRO 228 N 8.01 0.15 0.00 2.72 0.13 -1.87 -0.88 132.00 140.27 1l5h h PRO 228 Ca -0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1l5h h PRO 228 Cb 1.06 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1l5h h PRO 228 CO 0.58 0.30 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 1l5h n GLY 229 N -0.59 -2.11 3.55 1.56 0.00 -1.26 -3.86 105.19 102.48 1l5h n GLY 229 Ca -0.06 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 1l5h n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1l5h s PHE 230 N -0.15 1.62 -0.16 1.61 2.19 -1.26 -4.93 117.98 116.89 1l5h s PHE 230 Ca 0.00 0.84 0.00 0.00 0.33 0.00 0.00 56.93 58.11 1l5h s PHE 230 Cb 0.00 -4.05 0.00 0.00 -1.31 0.00 0.00 43.02 37.66 1l5h s PHE 230 CO 0.00 -2.31 -0.16 -2.00 1.83 0.00 0.00 175.22 172.58 1l5h s GLU 231 N 7.14 3.18 0.00 10.12 2.56 -1.26 -5.00 118.70 135.44 1l5h s GLU 231 Ca 0.70 -0.76 0.09 0.00 0.00 0.00 0.00 54.97 54.99 1l5h s GLU 231 Cb -0.13 -2.61 0.21 0.00 2.00 0.00 0.00 34.13 33.60 1l5h s GLU 231 CO 0.21 -0.01 1.12 0.25 -0.56 0.00 0.00 175.26 176.26 1l5h n THR 232 N 4.13 0.77 -3.85 -1.70 -2.24 -1.26 -4.89 114.28 105.25 1l5h n THR 232 Ca -0.19 -0.89 -0.36 0.00 -2.27 0.00 0.00 64.05 60.34 1l5h n THR 232 Cb 0.52 0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 1l5h n THR 232 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1l5h s TYR 233 N -0.95 3.22 0.54 4.78 2.02 -1.26 -4.82 117.35 120.88 1l5h s TYR 233 Ca 0.17 -1.56 0.21 0.00 -0.37 0.00 0.00 57.07 55.52 1l5h s TYR 233 Cb 0.09 -2.17 1.44 0.00 -0.40 0.00 0.00 41.96 40.92 1l5h s TYR 233 CO 0.13 -0.74 2.17 -0.07 -1.57 0.00 0.00 175.55 175.47 1l5h h LEU 234 N 8.10 0.00 -1.75 -1.29 3.38 -1.26 -1.28 115.31 121.22 1l5h h LEU 234 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1l5h h LEU 234 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1l5h h LEU 234 CO 0.57 0.00 0.00 1.23 0.09 0.00 0.00 178.44 180.33 1l5h h GLY 235 N 0.00 0.00 1.40 0.83 0.00 -1.37 -2.88 103.07 101.05 1l5h h GLY 235 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.07 1l5h h GLY 235 CO -0.00 0.00 -1.14 3.43 0.00 0.00 0.00 176.54 178.83 1l5h h ASN 236 N 0.00 0.70 -0.59 0.19 2.35 -1.37 -0.78 115.58 116.08 1l5h h ASN 236 Ca 0.00 -0.63 -0.08 0.00 -0.55 0.00 0.00 56.30 55.04 1l5h h ASN 236 Cb 0.27 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1l5h h ASN 236 CO 0.00 1.45 0.05 -0.26 -1.65 0.00 0.00 177.43 177.02 1l5h h PHE 237 N 0.23 1.08 -0.12 1.19 0.04 -1.64 -2.82 116.94 114.90 1l5h h PHE 237 Ca -0.14 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.43 1l5h h PHE 237 Cb 1.81 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 39.67 1l5h h PHE 237 CO 0.09 0.95 -0.04 0.00 -0.60 0.00 0.00 178.31 178.71 1l5h h ARG 238 N 0.90 0.24 -0.81 1.51 3.08 -1.55 -2.87 114.38 114.88 1l5h h ARG 238 Ca 0.17 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1l5h h ARG 238 Cb 0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1l5h h ARG 238 CO 0.02 0.55 0.52 -0.24 -1.07 0.00 0.00 179.97 179.75 1l5h h VAL 239 N -0.09 1.22 -0.17 2.04 3.04 -1.12 -0.11 116.25 121.06 1l5h h VAL 239 Ca 0.03 -0.42 -0.20 0.00 -1.01 0.00 0.00 66.70 65.10 1l5h h VAL 239 Cb 0.46 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 1l5h h VAL 239 CO 0.01 0.21 -0.70 -0.29 -1.01 0.00 0.00 177.57 175.80 1l5h h ILE 240 N 1.11 1.30 -0.19 3.17 2.10 -1.54 -2.30 117.51 121.16 1l5h h ILE 240 Ca 0.29 -1.94 -0.10 0.00 1.08 0.00 0.00 64.86 64.19 1l5h h ILE 240 Cb -0.10 1.91 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1l5h h ILE 240 CO -0.06 0.61 -0.33 0.11 -1.08 0.00 0.00 178.15 177.40 1l5h h LYS 241 N 0.49 0.38 -0.19 2.19 1.57 -1.26 -2.40 116.57 117.36 1l5h h LYS 241 Ca -0.03 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 1l5h h LYS 241 Cb 1.30 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1l5h h LYS 241 CO 0.14 0.67 -0.36 -0.09 -0.57 0.00 0.00 179.45 179.23 1l5h h ARG 242 N 0.33 0.42 0.17 3.15 1.12 -0.88 -2.08 114.38 116.61 1l5h h ARG 242 Ca 0.04 -0.19 -0.30 0.00 -1.11 0.00 0.00 59.98 58.42 1l5h h ARG 242 Cb 0.74 -0.01 0.02 0.00 -0.01 0.00 0.00 29.97 30.71 1l5h h ARG 242 CO 0.06 0.72 -1.32 0.52 -3.11 0.00 0.00 179.97 176.84 1l5h h MET 243 N 0.35 0.44 -0.32 0.20 2.86 -1.24 -2.58 114.93 114.64 1l5h h MET 243 Ca 0.04 -0.70 -0.04 0.00 -2.06 0.00 0.00 59.70 56.94 1l5h h MET 243 Cb 0.80 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1l5h h MET 243 CO 0.06 1.33 0.05 -0.07 1.06 0.00 0.00 176.91 179.34 1l5h h LEU 244 N 0.14 0.51 -2.17 1.22 3.38 -1.44 -1.68 115.31 115.27 1l5h h LEU 244 Ca -0.19 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1l5h h LEU 244 Cb 2.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1l5h h LEU 244 CO 0.24 0.64 0.00 0.28 0.09 0.00 0.00 178.44 179.69 1l5h h SER 245 N 0.35 0.00 1.25 -0.43 0.02 -1.44 -1.24 113.55 112.06 1l5h h SER 245 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1l5h h SER 245 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1l5h h SER 245 CO 0.01 0.00 -0.59 -0.08 -1.14 0.00 0.00 176.83 175.02 1l5h h GLU 246 N 0.00 0.00 0.00 3.45 4.81 -0.90 -3.26 114.58 118.68 1l5h h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l5h h GLU 246 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1l5h h GLU 246 CO 0.00 0.00 -0.95 -1.33 -0.73 0.00 0.00 179.01 176.00 1l5h n MET 247 N -2.62 0.01 -0.87 1.92 2.81 -0.53 -4.70 117.12 113.13 1l5h n MET 247 Ca 0.02 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1l5h n MET 247 Cb 0.51 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1l5h n MET 247 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l5h n GLY 248 N 1.50 0.47 3.69 3.03 0.00 -0.80 -4.68 105.19 108.39 1l5h n GLY 248 Ca 0.04 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1l5h n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5h s VAL 249 N -2.00 5.00 0.32 1.61 1.01 -0.86 -5.02 120.40 120.47 1l5h s VAL 249 Ca 0.00 1.40 -0.27 0.00 0.00 0.00 0.00 61.98 63.11 1l5h s VAL 249 Cb 0.00 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1l5h s VAL 249 CO 0.00 0.16 1.06 -0.83 0.00 0.00 0.00 175.10 175.48 1l5h s GLY 250 N 1.00 2.94 0.23 4.51 0.00 -1.26 -4.43 107.32 110.30 1l5h s GLY 250 Ca 0.35 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 45.72 1l5h s GLY 250 CO 0.14 1.31 0.46 -2.52 0.00 0.00 0.00 173.10 172.50 1l5h s TYR 251 N -1.37 0.29 -0.24 1.90 -0.85 -1.26 -1.80 117.35 114.02 1l5h s TYR 251 Ca 0.49 -0.65 -0.04 0.00 -0.52 0.00 0.00 57.07 56.35 1l5h s TYR 251 Cb -0.27 0.20 0.08 0.00 0.38 0.00 0.00 41.96 42.35 1l5h s TYR 251 CO 0.34 -0.95 0.11 -1.12 -1.52 0.00 0.00 175.55 172.41 1l5h s SER 252 N -2.99 3.09 -0.63 -0.18 0.01 -1.01 -4.84 113.70 107.16 1l5h s SER 252 Ca 0.20 -1.03 -0.28 0.00 1.31 0.00 0.00 55.95 56.14 1l5h s SER 252 Cb -0.00 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.92 1l5h s SER 252 CO 0.06 -0.40 1.29 -0.22 0.41 0.00 0.00 173.24 174.38 1l5h s LEU 253 N 2.09 3.34 -0.60 2.44 2.96 -1.26 -1.83 118.68 125.82 1l5h s LEU 253 Ca 0.06 -0.02 -0.28 0.00 -0.22 0.00 0.00 54.13 53.67 1l5h s LEU 253 Cb -0.16 -2.94 0.03 0.00 0.50 0.00 0.00 46.19 43.62 1l5h s LEU 253 CO -0.25 -1.67 1.25 -0.76 -1.32 0.00 0.00 176.35 173.60 1l5h s LEU 254 N 5.56 3.40 0.00 -0.68 1.43 -0.10 -4.35 118.68 123.93 1l5h s LEU 254 Ca 0.43 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1l5h s LEU 254 Cb -0.08 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1l5h s LEU 254 CO 0.22 -1.58 0.00 -0.24 0.23 0.00 0.00 176.35 174.98 1l5h n SER 255 N 8.80 -0.77 -3.57 2.29 2.88 -1.26 -4.42 113.62 117.57 1l5h n SER 255 Ca 0.08 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.34 1l5h n SER 255 Cb 0.49 -0.38 -0.12 0.00 -0.75 0.00 0.00 64.21 63.44 1l5h n SER 255 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l5h s ASP 256 N 0.00 3.07 0.00 -3.46 -1.08 -0.03 -4.78 116.67 110.38 1l5h s ASP 256 Ca 0.00 -2.59 0.22 0.00 -0.52 0.00 0.00 52.55 49.66 1l5h s ASP 256 Cb 0.00 -0.71 1.18 0.00 -1.46 0.00 0.00 42.92 41.92 1l5h s ASP 256 CO 0.00 -0.26 1.78 -0.81 0.52 0.00 0.00 175.17 176.40 1l5h n PRO 257 N 3.54 1.19 -0.34 4.34 -0.04 -1.26 -3.53 135.00 138.89 1l5h n PRO 257 Ca 0.14 -0.28 0.19 0.00 -0.04 0.00 0.00 63.50 63.51 1l5h n PRO 257 Cb 0.38 -1.36 0.43 0.00 -0.04 0.00 0.00 33.50 32.91 1l5h n PRO 257 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1l5h h GLU 258 N 0.60 0.50 -0.06 0.54 4.11 -1.93 -1.93 114.58 116.40 1l5h h GLU 258 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1l5h h GLU 258 Cb 0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l5h h GLU 258 CO 0.00 0.33 -0.06 0.93 0.07 0.00 0.00 179.01 180.28 1l5h h GLU 259 N 0.52 0.15 0.00 1.06 4.39 -1.80 -3.13 114.58 115.77 1l5h h GLU 259 Ca 0.62 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 60.20 1l5h h GLU 259 Cb 1.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1l5h h GLU 259 CO -0.39 0.59 -0.20 -0.39 -1.16 0.00 0.00 179.01 177.46 1l5h h VAL 260 N -0.28 0.42 -0.23 3.13 -1.51 -1.48 -3.01 116.25 113.30 1l5h h VAL 260 Ca 0.01 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.28 1l5h h VAL 260 Cb 0.56 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1l5h h VAL 260 CO 0.01 0.19 0.00 0.18 -1.23 0.00 0.00 177.57 176.73 1l5h n LEU 261 N -3.26 1.57 -2.80 4.19 4.77 -0.76 -4.17 117.00 116.55 1l5h n LEU 261 Ca 0.01 -0.72 -0.10 0.00 -0.03 0.00 0.00 56.01 55.17 1l5h n LEU 261 Cb 0.48 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1l5h n LEU 261 CO 0.34 0.36 0.25 -0.67 -1.33 0.00 0.00 177.39 176.34 1l5h n ASP 262 N 0.30 -1.50 -4.77 -1.43 2.03 -1.14 -4.90 116.55 105.14 1l5h n ASP 262 Ca 0.13 -3.30 -0.39 0.00 0.52 0.00 0.00 54.79 51.76 1l5h n ASP 262 Cb 0.28 1.18 -0.06 0.00 -0.72 0.00 0.00 41.12 41.80 1l5h n ASP 262 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l5h s THR 263 N -0.41 4.20 0.82 5.18 -4.23 -1.21 -4.90 115.64 115.09 1l5h s THR 263 Ca 0.25 1.90 -0.13 0.00 -1.18 0.00 0.00 61.69 62.54 1l5h s THR 263 Cb 0.33 -4.20 0.09 0.00 1.34 0.00 0.00 72.50 70.06 1l5h s THR 263 CO -0.06 0.44 1.19 -2.16 -0.54 0.00 0.00 174.62 173.49 1l5h s PRO 264 N -1.34 1.59 -0.40 3.99 0.04 -1.26 -5.00 135.00 132.63 1l5h s PRO 264 Ca 0.41 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1l5h s PRO 264 Cb -0.24 -1.78 0.08 0.00 0.04 0.00 0.00 34.50 32.60 1l5h s PRO 264 CO 0.29 -2.23 0.22 0.00 0.04 0.00 0.00 177.00 175.31 1l5h s ALA 265 N -2.28 3.21 -0.15 8.56 0.00 -1.26 -4.89 121.76 124.95 1l5h s ALA 265 Ca 0.71 -2.16 0.19 0.00 0.00 0.00 0.00 51.96 50.69 1l5h s ALA 265 Cb -0.27 -2.52 0.39 0.00 0.00 0.00 0.00 23.12 20.72 1l5h s ALA 265 CO 0.52 -1.63 1.19 -0.40 0.00 0.00 0.00 175.76 175.44 1l5h n ASP 266 N 4.83 0.45 0.00 0.00 5.68 -1.26 -5.00 116.55 121.25 1l5h n ASP 266 Ca -0.09 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 1l5h n ASP 266 Cb 0.43 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1l5h n ASP 266 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l5h n GLY 267 N -0.32 2.66 3.51 6.12 0.00 -1.26 -5.03 105.19 110.88 1l5h n GLY 267 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1l5h n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5h s GLN 268 N -0.45 3.59 -0.31 1.61 -0.21 -1.26 -5.09 119.66 117.54 1l5h s GLN 268 Ca 0.00 -0.52 -0.19 0.00 0.02 0.00 0.00 55.36 54.67 1l5h s GLN 268 Cb 0.00 -2.89 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 1l5h s GLN 268 CO 0.00 0.29 0.57 0.12 -2.12 0.00 0.00 175.29 174.15 1l5h s PHE 269 N 0.23 3.21 -0.38 0.91 2.19 -1.26 -4.95 117.98 117.93 1l5h s PHE 269 Ca -0.03 0.46 -0.11 0.00 0.33 0.00 0.00 56.93 57.58 1l5h s PHE 269 Cb -0.14 -2.91 0.03 0.00 -1.31 0.00 0.00 43.02 38.69 1l5h s PHE 269 CO 0.03 -0.45 0.22 1.03 1.83 0.00 0.00 175.22 177.88 1l5h s ARG 270 N 2.48 2.82 0.20 10.12 0.52 -1.26 -4.96 118.95 128.87 1l5h s ARG 270 Ca 0.22 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 54.31 1l5h s ARG 270 Cb -0.15 -3.77 0.15 0.00 0.52 0.00 0.00 34.95 31.70 1l5h s ARG 270 CO 0.12 -0.73 1.53 1.98 0.02 0.00 0.00 175.30 178.22 1l5h h MET 271 N 8.46 0.51 -6.77 3.54 1.85 -1.99 -3.44 114.93 117.10 1l5h h MET 271 Ca -0.25 -0.31 -0.68 0.00 -0.61 0.00 0.00 59.70 57.84 1l5h h MET 271 Cb 1.10 0.03 -0.21 0.00 0.43 0.00 0.00 31.60 32.96 1l5h h MET 271 CO 0.68 0.91 -0.83 0.71 -0.40 0.00 0.00 176.91 177.99 1l5h s TYR 272 N -4.01 2.45 -0.29 1.39 2.02 -1.26 -4.87 117.35 112.78 1l5h s TYR 272 Ca -0.07 -0.31 -0.15 0.00 -0.37 0.00 0.00 57.07 56.17 1l5h s TYR 272 Cb 0.12 -1.33 0.13 0.00 -0.40 0.00 0.00 41.96 40.47 1l5h s TYR 272 CO 0.83 0.33 0.83 0.00 -1.57 0.00 0.00 175.55 175.98 1l5h s ALA 273 N -1.06 -2.20 0.00 3.71 0.00 -1.26 -4.98 121.76 115.98 1l5h s ALA 273 Ca 0.16 2.27 0.00 0.00 0.00 0.00 0.00 51.96 54.39 1l5h s ALA 273 Cb -0.10 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1l5h s ALA 273 CO 0.08 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1l5h n GLY 274 N 4.43 1.84 0.00 0.00 0.00 -1.26 -3.36 105.19 106.84 1l5h n GLY 274 Ca -0.16 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1l5h n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5h n GLY 275 N 0.00 0.48 3.65 -0.02 0.00 -1.23 -3.85 105.19 104.22 1l5h n GLY 275 Ca 0.00 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1l5h n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5h s THR 276 N -2.00 4.21 0.80 2.61 2.01 -0.30 -4.30 115.64 118.68 1l5h s THR 276 Ca 0.00 1.45 -0.11 0.00 0.31 0.00 0.00 61.69 63.34 1l5h s THR 276 Cb 0.00 -3.99 0.07 0.00 0.01 0.00 0.00 72.50 68.60 1l5h s THR 276 CO 0.00 -0.18 1.09 0.42 -0.69 0.00 0.00 174.62 175.25 1l5h s THR 277 N 3.70 3.20 0.23 -0.82 -4.23 -1.26 -0.86 115.64 115.59 1l5h s THR 277 Ca 0.56 0.39 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 1l5h s THR 277 Cb -0.22 -2.92 0.12 0.00 1.34 0.00 0.00 72.50 70.83 1l5h s THR 277 CO 0.17 -0.51 1.74 1.56 -0.54 0.00 0.00 174.62 177.04 1l5h h GLN 278 N -1.20 1.01 -0.19 3.99 4.20 -1.95 -3.05 115.11 117.91 1l5h h GLN 278 Ca -0.45 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.05 1l5h h GLN 278 Cb 1.25 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 1l5h h GLN 278 CO 0.53 0.92 -0.02 1.49 -0.67 0.00 0.00 178.83 181.08 1l5h h GLU 279 N 0.95 0.03 -0.55 1.46 4.57 -1.99 -0.80 114.58 118.25 1l5h h GLU 279 Ca 0.20 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.48 1l5h h GLU 279 Cb 0.39 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1l5h h GLU 279 CO 0.01 0.02 0.38 0.93 -1.18 0.00 0.00 179.01 179.16 1l5h h GLU 280 N 0.03 0.27 -0.02 1.92 5.08 -1.92 -0.64 114.58 119.30 1l5h h GLU 280 Ca 0.09 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1l5h h GLU 280 Cb 0.12 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1l5h h GLU 280 CO -0.17 0.18 -0.46 1.98 -1.00 0.00 0.00 179.01 179.54 1l5h h MET 281 N 0.28 0.35 -0.36 2.33 4.05 -1.22 -2.46 114.93 117.89 1l5h h MET 281 Ca 0.26 -0.35 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1l5h h MET 281 Cb 0.65 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1l5h h MET 281 CO -0.06 1.02 0.06 0.87 0.23 0.00 0.00 176.91 179.04 1l5h h LYS 282 N -0.19 0.54 -0.07 0.39 1.57 -0.53 -2.51 116.57 115.77 1l5h h LYS 282 Ca -0.05 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1l5h h LYS 282 Cb 1.16 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1l5h h LYS 282 CO 0.09 0.52 0.00 -3.47 -0.57 0.00 0.00 179.45 176.02 1l5h n ASP 283 N -4.32 1.50 -0.20 0.86 2.03 -0.31 -4.39 116.55 111.72 1l5h n ASP 283 Ca 0.02 -1.55 0.10 0.00 0.52 0.00 0.00 54.79 53.87 1l5h n ASP 283 Cb 0.20 -0.04 0.40 0.00 -0.72 0.00 0.00 41.12 40.97 1l5h n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l5h h ALA 284 N 4.24 1.84 0.00 -1.67 0.00 -0.97 -2.16 119.26 120.53 1l5h h ALA 284 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1l5h h ALA 284 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1l5h h ALA 284 CO 0.00 -0.00 -0.22 -1.35 0.00 0.00 0.00 179.25 177.68 1l5h h PRO 285 N 0.65 0.00 0.00 0.00 0.11 -1.81 -2.62 132.00 128.33 1l5h h PRO 285 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1l5h h PRO 285 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1l5h h PRO 285 CO -0.13 0.22 0.00 0.09 -0.21 0.00 0.00 178.00 177.96 1l5h n ASN 286 N -4.04 0.00 -4.85 -2.05 5.03 -0.81 -4.30 115.26 104.23 1l5h n ASN 286 Ca -0.02 -0.96 -0.32 0.00 0.87 0.00 0.00 54.58 54.15 1l5h n ASN 286 Cb 0.29 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.04 1l5h n ASN 286 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l5h s ALA 287 N -2.00 3.02 0.10 5.41 0.00 -0.99 -1.67 121.76 125.63 1l5h s ALA 287 Ca 0.07 0.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 1l5h s ALA 287 Cb 0.03 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 1l5h s ALA 287 CO 0.05 -0.49 1.75 -0.07 0.00 0.00 0.00 175.76 177.00 1l5h h LEU 288 N 0.39 0.08 0.00 0.00 3.38 -1.29 -3.08 115.31 114.79 1l5h h LEU 288 Ca -0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1l5h h LEU 288 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1l5h h LEU 288 CO 0.61 0.06 0.07 -3.20 0.09 0.00 0.00 178.44 176.08 1l5h n ASN 289 N -5.04 -0.63 -3.76 -0.43 2.85 -1.26 -4.73 115.26 102.26 1l5h n ASN 289 Ca -0.06 -1.44 -0.15 0.00 -0.11 0.00 0.00 54.58 52.82 1l5h n ASN 289 Cb 0.03 1.06 -0.16 0.00 1.24 0.00 0.00 39.78 41.95 1l5h n ASN 289 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1l5h s THR 290 N -2.75 -0.06 -0.10 -0.44 2.01 -1.26 -1.85 115.64 111.19 1l5h s THR 290 Ca 0.04 0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 1l5h s THR 290 Cb -0.01 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.34 1l5h s THR 290 CO 0.03 0.09 -0.04 0.68 -0.69 0.00 0.00 174.62 174.70 1l5h s VAL 291 N 1.17 3.95 -0.41 3.82 -7.23 -0.03 -4.23 120.40 117.43 1l5h s VAL 291 Ca -0.08 -0.37 -0.07 0.00 -1.81 0.00 0.00 61.98 59.65 1l5h s VAL 291 Cb -0.13 -2.67 0.09 0.00 0.56 0.00 0.00 36.38 34.23 1l5h s VAL 291 CO -0.04 0.56 0.24 -0.76 -0.31 0.00 0.00 175.10 174.79 1l5h s LEU 292 N -0.41 5.14 0.43 1.32 1.43 -1.26 -1.71 118.68 123.61 1l5h s LEU 292 Ca 0.07 -1.64 0.17 0.00 -1.03 0.00 0.00 54.13 51.69 1l5h s LEU 292 Cb -0.12 -1.94 1.07 0.00 0.03 0.00 0.00 46.19 45.23 1l5h s LEU 292 CO 0.02 -0.54 1.90 -0.07 0.23 0.00 0.00 176.35 177.90 1l5h h LEU 293 N 8.31 0.39 -6.39 1.79 3.38 -1.38 -3.24 115.31 118.17 1l5h h LEU 293 Ca -0.21 0.03 -0.59 0.00 0.09 0.00 0.00 57.88 57.20 1l5h h LEU 293 Cb 1.07 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 41.38 1l5h h LEU 293 CO 0.74 0.19 -0.84 0.00 0.09 0.00 0.00 178.44 178.61 1l5h n GLN 294 N -4.48 1.17 -0.16 1.13 6.02 -1.25 -3.69 117.38 116.12 1l5h n GLN 294 Ca 0.16 -3.79 -0.04 0.00 -0.01 0.00 0.00 57.00 53.33 1l5h n GLN 294 Cb 0.59 -1.80 0.03 0.00 1.02 0.00 0.00 30.24 30.07 1l5h n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1l5h h PRO 295 N 4.84 -0.09 0.00 -1.09 0.13 -1.83 -2.75 132.00 131.21 1l5h h PRO 295 Ca 0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1l5h h PRO 295 Cb 0.82 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1l5h h PRO 295 CO 0.57 -0.06 0.46 -1.49 -0.23 0.00 0.00 178.00 177.24 1l5h h TRP 296 N -0.10 0.00 0.00 1.56 4.06 -1.94 0.16 115.95 119.70 1l5h h TRP 296 Ca 0.24 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.18 1l5h h TRP 296 Cb 0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 1l5h h TRP 296 CO -0.50 0.00 -0.26 -2.39 -3.56 0.00 0.00 178.44 171.73 1l5h n HIS 297 N -2.53 0.00 -2.27 0.49 1.44 -1.04 -4.70 115.22 106.60 1l5h n HIS 297 Ca -0.01 -0.77 -0.13 0.00 -2.01 0.00 0.00 57.72 54.80 1l5h n HIS 297 Cb 0.49 -0.14 0.04 0.00 0.12 0.00 0.00 29.99 30.50 1l5h n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1l5h n LEU 298 N -0.90 3.53 -0.03 2.39 4.77 0.57 -4.47 117.00 122.85 1l5h n LEU 298 Ca 0.12 -4.02 -0.14 0.00 -0.03 0.00 0.00 56.01 51.94 1l5h n LEU 298 Cb 0.69 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.61 1l5h n LEU 298 CO -0.00 1.65 0.54 -0.33 -1.33 0.00 0.00 177.39 177.92 1l5h h GLU 299 N 2.18 0.20 -0.57 3.23 5.08 -1.84 -1.53 114.58 121.33 1l5h h GLU 299 Ca 0.16 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1l5h h GLU 299 Cb 1.43 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 1l5h h GLU 299 CO 0.49 0.73 0.28 -0.22 -1.00 0.00 0.00 179.01 179.30 1l5h h LYS 300 N -0.31 0.79 -0.36 2.33 3.64 -1.92 -0.80 116.57 119.94 1l5h h LYS 300 Ca -0.00 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1l5h h LYS 300 Cb 0.73 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1l5h h LYS 300 CO 0.03 0.61 -0.26 1.15 -2.27 0.00 0.00 179.45 178.71 1l5h h THR 301 N 0.79 1.27 0.47 1.00 2.02 -1.83 -2.91 112.91 113.73 1l5h h THR 301 Ca 0.20 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1l5h h THR 301 Cb 0.07 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1l5h h THR 301 CO -0.03 0.45 -0.23 0.50 0.37 0.00 0.00 175.52 176.59 1l5h h LYS 302 N 0.64 -0.61 -0.70 6.66 3.64 -0.11 -0.93 116.57 125.16 1l5h h LYS 302 Ca 0.08 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.66 1l5h h LYS 302 Cb 0.77 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.61 1l5h h LYS 302 CO 0.06 -0.40 0.06 0.87 -2.27 0.00 0.00 179.45 177.77 1l5h h LYS 303 N -0.65 0.16 -0.27 1.90 1.79 -1.20 -0.49 116.57 117.81 1l5h h LYS 303 Ca -0.06 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.25 1l5h h LYS 303 Cb 0.49 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1l5h h LYS 303 CO 0.11 0.10 -0.42 0.35 -1.08 0.00 0.00 179.45 178.51 1l5h h PHE 304 N 0.16 0.78 -0.06 -1.35 3.57 -1.33 0.26 116.94 118.96 1l5h h PHE 304 Ca 0.38 -0.23 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1l5h h PHE 304 Cb 0.65 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1l5h h PHE 304 CO -0.35 0.96 -0.46 0.28 -2.23 0.00 0.00 178.31 176.51 1l5h h VAL 305 N 0.53 1.33 0.10 1.41 2.07 -0.14 -2.78 116.25 118.77 1l5h h VAL 305 Ca 0.04 -1.62 -0.32 0.00 0.82 0.00 0.00 66.70 65.61 1l5h h VAL 305 Cb 0.94 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1l5h h VAL 305 CO 0.09 0.48 -1.73 -0.33 0.02 0.00 0.00 177.57 176.09 1l5h h GLU 306 N 0.12 0.20 -0.64 1.57 5.08 -1.05 -2.93 114.58 116.94 1l5h h GLU 306 Ca 0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1l5h h GLU 306 Cb 0.86 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1l5h h GLU 306 CO 0.07 1.01 0.01 0.41 -1.00 0.00 0.00 179.01 179.50 1l5h n GLY 307 N 1.75 2.82 0.00 -3.84 0.00 0.07 -3.49 105.19 102.50 1l5h n GLY 307 Ca -0.22 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1l5h n GLY 307 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l5h n THR 308 N 0.53 0.00 0.68 2.61 -1.04 -1.05 -4.88 114.28 111.13 1l5h n THR 308 Ca 0.25 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.35 1l5h n THR 308 Cb 1.09 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.47 1l5h n THR 308 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1l5h n TRP 309 N -0.92 0.00 -3.43 -1.42 7.02 -1.12 -5.00 117.44 112.56 1l5h n TRP 309 Ca 0.00 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.25 1l5h n TRP 309 Cb 0.00 -0.14 0.07 0.00 -2.42 0.00 0.00 31.31 28.82 1l5h n TRP 309 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1l5h n LYS 310 N -1.69 -7.08 -3.69 -0.99 4.76 -1.13 -4.85 118.16 103.49 1l5h n LYS 310 Ca 0.02 0.83 -0.37 0.00 -2.87 0.00 0.00 58.31 55.92 1l5h n LYS 310 Cb 0.38 -5.79 -0.07 0.00 -1.84 0.00 0.00 35.03 27.71 1l5h n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1l5h s HIS 311 N -3.28 3.54 -1.45 2.13 3.76 -1.17 -4.99 115.29 113.83 1l5h s HIS 311 Ca 0.51 0.59 -0.08 0.00 -0.15 0.00 0.00 55.06 55.92 1l5h s HIS 311 Cb -0.22 -2.16 0.03 0.00 1.11 0.00 0.00 32.58 31.34 1l5h s HIS 311 CO 0.63 0.49 2.57 0.39 -0.85 0.00 0.00 174.74 177.96 1l5h n GLU 312 N 2.72 4.03 -1.72 1.40 1.02 -1.26 -4.44 120.64 122.39 1l5h n GLU 312 Ca -0.16 -2.89 -0.66 0.00 -0.02 0.00 0.00 57.16 53.43 1l5h n GLU 312 Cb 0.53 -2.77 -0.10 0.00 -0.02 0.00 0.00 31.44 29.08 1l5h n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1l5h n VAL 313 N 2.85 0.05 -1.83 2.62 0.31 -1.26 -4.87 118.33 116.20 1l5h n VAL 313 Ca 0.67 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 64.64 1l5h n VAL 313 Cb 0.26 -0.63 0.05 0.00 -0.91 0.00 0.00 33.84 32.61 1l5h n VAL 313 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1l5h s PRO 314 N 3.24 2.76 -0.85 5.55 0.02 -1.26 -4.95 135.00 139.51 1l5h s PRO 314 Ca 1.05 1.69 -0.18 0.00 0.02 0.00 0.00 61.00 63.58 1l5h s PRO 314 Cb -1.42 -1.92 0.15 0.00 0.02 0.00 0.00 34.50 31.33 1l5h s PRO 314 CO 0.78 -1.34 0.97 0.21 -0.33 0.00 0.00 177.00 177.30 1l5h s LYS 315 N -3.65 3.51 0.03 5.54 2.47 -1.26 -4.83 119.74 121.56 1l5h s LYS 315 Ca 0.74 -1.86 0.09 0.00 -1.56 0.00 0.00 55.97 53.37 1l5h s LYS 315 Cb -0.27 -4.68 -0.03 0.00 -1.46 0.00 0.00 37.83 31.39 1l5h s LYS 315 CO 0.37 -1.62 -0.25 -0.51 0.16 0.00 0.00 175.35 173.51 1l5h s LEU 316 N 2.06 2.15 0.72 5.43 1.43 -1.26 -5.13 118.68 124.07 1l5h s LEU 316 Ca 0.26 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1l5h s LEU 316 Cb -0.09 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 44.95 1l5h s LEU 316 CO -0.07 0.25 1.07 0.20 0.23 0.00 0.00 176.35 178.03 1l5h s ASN 317 N -1.12 5.04 0.32 2.29 -0.87 -1.26 -4.69 114.94 114.65 1l5h s ASN 317 Ca 0.11 0.79 -0.29 0.00 -1.57 0.00 0.00 52.86 51.89 1l5h s ASN 317 Cb -0.10 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.25 39.52 1l5h s ASN 317 CO 0.02 -1.52 1.41 0.00 -2.57 0.00 0.00 177.10 174.44 1l5h n ILE 318 N -3.00 1.60 -1.76 0.60 3.06 -1.24 -4.82 119.36 113.80 1l5h n ILE 318 Ca 0.07 -0.40 -0.41 0.00 -2.50 0.00 0.00 62.75 59.51 1l5h n ILE 318 Cb 0.59 -1.71 -0.02 0.00 0.54 0.00 0.00 39.64 39.04 1l5h n ILE 318 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1l5h n PRO 319 N 1.13 2.36 -4.83 9.51 -0.04 -1.26 -4.79 135.00 137.09 1l5h n PRO 319 Ca 0.06 -2.49 -0.29 0.00 -0.04 0.00 0.00 63.50 60.74 1l5h n PRO 319 Cb 0.36 -3.27 -0.14 0.00 -0.04 0.00 0.00 33.50 30.40 1l5h n PRO 319 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1l5h s MET 320 N 4.32 1.70 0.41 0.54 -1.94 -1.26 -0.15 119.30 122.91 1l5h s MET 320 Ca 0.54 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1l5h s MET 320 Cb 0.11 -1.88 0.00 0.00 2.01 0.00 0.00 34.83 35.07 1l5h s MET 320 CO 0.03 0.48 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 1l5h n GLY 321 N 1.74 -2.25 0.03 -0.03 0.00 -1.26 -4.11 105.19 99.31 1l5h n GLY 321 Ca -0.17 -1.52 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 1l5h n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l5h h LEU 322 N 0.00 -0.06 -0.22 0.99 5.85 -1.96 -3.19 115.31 116.71 1l5h h LEU 322 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1l5h h LEU 322 Cb 0.00 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1l5h h LEU 322 CO 0.00 -0.01 -0.29 0.44 -0.34 0.00 0.00 178.44 178.24 1l5h h ASP 323 N -0.15 -0.92 0.39 1.25 3.32 -1.99 -1.09 116.42 117.23 1l5h h ASP 323 Ca -0.01 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1l5h h ASP 323 Cb 0.06 0.41 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1l5h h ASP 323 CO 0.01 -0.32 -0.03 -0.50 -1.72 0.00 0.00 179.24 176.68 1l5h h TRP 324 N -0.31 0.00 0.00 4.55 6.55 -1.76 0.13 115.95 125.11 1l5h h TRP 324 Ca 0.13 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.81 1l5h h TRP 324 Cb 0.51 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.79 1l5h h TRP 324 CO -0.42 0.03 -0.84 1.15 -1.05 0.00 0.00 178.44 177.31 1l5h h THR 325 N 0.00 1.12 0.44 1.49 2.02 -1.32 -2.27 112.91 114.40 1l5h h THR 325 Ca -0.00 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.51 1l5h h THR 325 Cb 0.24 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1l5h h THR 325 CO 0.00 0.64 -0.21 0.44 0.37 0.00 0.00 175.52 176.76 1l5h h ASP 326 N 0.00 -0.50 -0.41 4.18 3.32 0.40 -1.86 116.42 121.54 1l5h h ASP 326 Ca -0.04 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.96 1l5h h ASP 326 Cb 1.58 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 41.22 1l5h h ASP 326 CO 0.09 -0.20 0.21 -0.33 -1.72 0.00 0.00 179.24 177.28 1l5h h GLU 327 N -0.81 0.40 -0.93 3.56 5.08 -1.18 0.16 114.58 120.86 1l5h h GLU 327 Ca -0.06 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1l5h h GLU 327 Cb 0.55 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1l5h h GLU 327 CO 0.10 0.27 0.60 0.35 -1.00 0.00 0.00 179.01 179.32 1l5h h PHE 328 N 0.42 1.11 -0.25 4.33 3.57 -1.42 -0.19 116.94 124.50 1l5h h PHE 328 Ca 0.17 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 1l5h h PHE 328 Cb 0.08 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1l5h h PHE 328 CO -0.10 0.60 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.03 1l5h h LEU 329 N 1.12 0.86 -0.61 0.59 4.07 -0.67 -2.43 115.31 118.25 1l5h h LEU 329 Ca 0.39 -0.54 -0.13 0.00 0.08 0.00 0.00 57.88 57.68 1l5h h LEU 329 Cb 0.09 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1l5h h LEU 329 CO -0.15 1.24 -0.33 0.24 -1.08 0.00 0.00 178.44 178.36 1l5h h MET 330 N 0.52 0.74 0.00 1.13 2.86 -0.37 -2.05 114.93 117.76 1l5h h MET 330 Ca 0.01 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 1l5h h MET 330 Cb 1.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1l5h h MET 330 CO 0.11 0.96 -0.43 -0.22 1.06 0.00 0.00 176.91 178.39 1l5h h LYS 331 N 0.62 0.00 0.00 1.72 1.63 -1.06 -1.60 116.57 117.88 1l5h h LYS 331 Ca 0.07 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 1l5h h LYS 331 Cb 0.86 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1l5h h LYS 331 CO 0.08 0.43 -0.67 0.28 -3.45 0.00 0.00 179.45 176.11 1l5h h VAL 332 N 0.00 1.18 -0.05 2.00 2.07 -1.27 -2.38 116.25 117.81 1l5h h VAL 332 Ca -0.00 -2.61 -0.25 0.00 0.82 0.00 0.00 66.70 64.66 1l5h h VAL 332 Cb 0.95 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1l5h h VAL 332 CO 0.06 0.66 -0.95 -1.28 0.02 0.00 0.00 177.57 176.08 1l5h h SER 333 N 0.00 0.86 0.46 0.57 0.87 -1.08 -2.84 113.55 112.39 1l5h h SER 333 Ca -0.01 -0.65 -0.11 0.00 -1.23 0.00 0.00 61.79 59.79 1l5h h SER 333 Cb 1.49 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1l5h h SER 333 CO 0.09 1.45 -0.51 -0.08 -0.53 0.00 0.00 176.83 177.24 1l5h h GLU 334 N 0.41 0.06 0.00 2.24 4.81 -1.29 0.14 114.58 120.95 1l5h h GLU 334 Ca -0.10 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 1l5h h GLU 334 Cb 1.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 1l5h h GLU 334 CO 0.18 0.56 -0.91 0.82 -0.73 0.00 0.00 179.01 178.94 1l5h h ILE 335 N 0.05 0.66 0.00 2.32 2.04 -1.45 -3.36 117.51 117.76 1l5h h ILE 335 Ca -0.00 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.81 1l5h h ILE 335 Cb 0.93 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1l5h h ILE 335 CO 0.07 0.37 -0.33 -1.54 0.00 0.00 0.00 178.15 176.72 1l5h n SER 336 N -3.05 0.35 0.00 1.72 3.41 -1.07 -4.94 113.62 110.03 1l5h n SER 336 Ca -0.03 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1l5h n SER 336 Cb 0.77 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 1l5h n SER 336 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5h n GLY 337 N 1.17 2.92 3.72 5.00 0.00 0.47 -5.00 105.19 113.47 1l5h n GLY 337 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1l5h n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5h s GLN 338 N -0.16 4.29 0.79 1.61 -1.52 -1.20 -4.93 119.66 118.54 1l5h s GLN 338 Ca 0.00 2.15 -0.12 0.00 -1.95 0.00 0.00 55.36 55.44 1l5h s GLN 338 Cb 0.00 -3.23 0.07 0.00 -0.22 0.00 0.00 33.01 29.63 1l5h s GLN 338 CO 0.00 -0.48 1.14 -1.25 -0.25 0.00 0.00 175.29 174.44 1l5h s PRO 339 N 1.15 2.11 -0.22 2.91 0.04 -1.26 -4.32 135.00 135.41 1l5h s PRO 339 Ca 0.66 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 1l5h s PRO 339 Cb -0.38 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1l5h s PRO 339 CO 0.30 -1.53 1.09 0.42 0.04 0.00 0.00 177.00 177.32 1l5h s ILE 340 N -3.40 4.60 0.73 0.56 -1.09 -1.26 -4.87 121.20 116.47 1l5h s ILE 340 Ca 0.61 1.93 -0.13 0.00 -2.23 0.00 0.00 60.65 60.83 1l5h s ILE 340 Cb -0.12 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1l5h s ILE 340 CO 0.51 -0.17 1.12 -2.16 -1.23 0.00 0.00 174.94 173.02 1l5h s PRO 341 N 3.26 2.32 0.37 2.79 0.04 -1.26 -4.91 135.00 137.61 1l5h s PRO 341 Ca 0.46 1.40 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1l5h s PRO 341 Cb -0.16 -1.89 0.83 0.00 0.04 0.00 0.00 34.50 33.32 1l5h s PRO 341 CO 0.08 -1.62 1.91 0.00 0.04 0.00 0.00 177.00 177.41 1l5h h ALA 342 N -0.59 1.84 -0.54 8.56 0.00 -1.95 -2.44 119.26 124.13 1l5h h ALA 342 Ca -0.45 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1l5h h ALA 342 Cb 1.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1l5h h ALA 342 CO 0.51 -0.02 0.35 0.66 0.00 0.00 0.00 179.25 180.75 1l5h h SER 343 N 0.66 0.60 0.48 0.00 4.64 -1.96 -1.31 113.55 116.66 1l5h h SER 343 Ca 0.38 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.64 1l5h h SER 343 Cb 0.57 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1l5h h SER 343 CO -0.15 0.43 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.92 1l5h h LEU 344 N 0.72 0.00 -0.30 5.97 3.38 -1.81 -0.37 115.31 122.89 1l5h h LEU 344 Ca 0.20 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1l5h h LEU 344 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1l5h h LEU 344 CO -0.06 0.25 -0.86 0.74 0.09 0.00 0.00 178.44 178.60 1l5h h THR 345 N 0.00 1.53 -0.10 0.22 2.02 -1.26 -1.87 112.91 113.44 1l5h h THR 345 Ca -0.00 -2.69 -0.15 0.00 0.77 0.00 0.00 66.41 64.33 1l5h h THR 345 Cb 0.56 2.49 0.01 0.00 -1.74 0.00 0.00 68.15 69.46 1l5h h THR 345 CO 0.03 0.78 -0.54 0.50 0.37 0.00 0.00 175.52 176.67 1l5h h LYS 346 N 0.07 0.55 -0.69 6.66 3.64 -0.70 -2.33 116.57 123.76 1l5h h LYS 346 Ca -0.03 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1l5h h LYS 346 Cb 1.50 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.38 1l5h h LYS 346 CO 0.13 1.08 0.40 1.49 -2.27 0.00 0.00 179.45 180.27 1l5h h GLU 347 N 0.15 0.94 -0.31 1.90 4.81 -1.07 0.44 114.58 121.43 1l5h h GLU 347 Ca -0.04 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1l5h h GLU 347 Cb 1.18 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1l5h h GLU 347 CO 0.11 0.67 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.84 1l5h h ARG 348 N 0.95 0.54 -0.01 1.92 2.43 -1.27 -2.47 114.38 116.47 1l5h h ARG 348 Ca 0.25 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1l5h h ARG 348 Cb -0.02 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1l5h h ARG 348 CO -0.04 0.65 -0.61 0.78 -1.51 0.00 0.00 179.97 179.24 1l5h h GLY 349 N 0.94 0.05 2.00 2.80 0.00 -0.44 -2.54 103.07 105.87 1l5h h GLY 349 Ca 0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1l5h h GLY 349 CO 0.03 0.06 -0.58 3.21 0.00 0.00 0.00 176.54 179.25 1l5h h ARG 350 N 0.03 0.00 -0.24 4.80 3.08 -0.62 -0.53 114.38 120.90 1l5h h ARG 350 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1l5h h ARG 350 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1l5h h ARG 350 CO 0.08 0.58 -0.57 1.25 -1.07 0.00 0.00 179.97 180.24 1l5h h LEU 351 N 0.00 0.92 -1.16 3.04 5.85 -1.30 -1.68 115.31 120.98 1l5h h LEU 351 Ca -0.01 -0.56 -0.09 0.00 0.84 0.00 0.00 57.88 58.07 1l5h h LEU 351 Cb 1.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1l5h h LEU 351 CO 0.08 1.31 -0.39 0.58 -0.34 0.00 0.00 178.44 179.68 1l5h h VAL 352 N 0.57 1.29 -0.16 1.05 2.07 -1.32 -0.17 116.25 119.58 1l5h h VAL 352 Ca -0.00 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1l5h h VAL 352 Cb 1.19 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1l5h h VAL 352 CO 0.13 0.40 -0.01 -0.78 0.02 0.00 0.00 177.57 177.33 1l5h h ASP 353 N 0.04 0.28 -0.65 0.57 3.58 -0.87 -2.21 116.42 117.17 1l5h h ASP 353 Ca 0.00 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.08 1l5h h ASP 353 Cb 0.71 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 1l5h h ASP 353 CO 0.05 0.53 0.20 0.24 -2.88 0.00 0.00 179.24 177.39 1l5h h MET 354 N 0.03 1.04 -0.88 0.28 2.86 -0.92 -0.23 114.93 117.10 1l5h h MET 354 Ca 0.04 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1l5h h MET 354 Cb 0.39 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1l5h h MET 354 CO 0.01 0.89 0.54 0.52 1.06 0.00 0.00 176.91 179.93 1l5h h MET 355 N 1.00 1.19 0.00 1.72 2.86 -0.93 -1.24 114.93 119.52 1l5h h MET 355 Ca 0.22 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1l5h h MET 355 Cb 0.30 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1l5h h MET 355 CO -0.01 0.83 -0.52 1.79 1.06 0.00 0.00 176.91 180.06 1l5h h THR 356 N 1.21 0.98 0.00 2.22 1.35 -0.98 -0.26 112.91 117.43 1l5h h THR 356 Ca 0.32 -2.14 -0.07 0.00 -0.55 0.00 0.00 66.41 63.97 1l5h h THR 356 Cb -0.06 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1l5h h THR 356 CO -0.06 0.51 -0.33 0.44 -0.25 0.00 0.00 175.52 175.83 1l5h h ASP 357 N 0.00 0.00 -0.00 5.36 3.32 -0.39 -3.33 116.42 121.38 1l5h h ASP 357 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1l5h h ASP 357 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1l5h h ASP 357 CO 0.07 0.33 -0.19 -1.20 -1.72 0.00 0.00 179.24 176.53 1l5h n SER 358 N -3.40 0.89 -0.03 6.45 7.64 -0.53 -4.76 113.62 119.88 1l5h n SER 358 Ca 0.00 -0.94 0.20 0.00 1.01 0.00 0.00 58.87 59.14 1l5h n SER 358 Cb 0.52 0.58 0.68 0.00 -1.01 0.00 0.00 64.21 64.98 1l5h n SER 358 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1l5h h HIS 359 N 0.65 0.04 0.00 1.43 2.07 -1.16 -1.78 115.15 116.41 1l5h h HIS 359 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1l5h h HIS 359 Cb 0.23 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.20 1l5h h HIS 359 CO 0.00 0.01 0.00 1.79 -3.07 0.00 0.00 177.93 176.66 1l5h h THR 360 N 0.03 0.00 0.00 6.12 1.35 -1.85 -1.51 112.91 117.05 1l5h h THR 360 Ca 0.27 -0.38 -0.17 0.00 -0.55 0.00 0.00 66.41 65.59 1l5h h THR 360 Cb 1.05 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 68.76 1l5h h THR 360 CO -0.01 0.00 -1.91 0.79 -0.25 0.00 0.00 175.52 174.14 1l5h n TRP 361 N -2.94 0.33 0.01 4.73 7.02 -0.68 -4.46 117.44 121.46 1l5h n TRP 361 Ca 0.00 0.11 -0.05 0.00 -1.02 0.00 0.00 57.50 56.54 1l5h n TRP 361 Cb 0.25 -0.85 -0.11 0.00 -2.42 0.00 0.00 31.31 28.17 1l5h n TRP 361 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1l5h h LEU 362 N 0.00 0.00 -9.53 -0.99 3.38 -1.36 -3.45 115.31 103.36 1l5h h LEU 362 Ca -0.23 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 1l5h h LEU 362 Cb 1.57 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.36 1l5h h LEU 362 CO 0.02 0.86 1.10 -2.28 0.09 0.00 0.00 178.44 178.23 1l5h s HIS 363 N -2.72 2.23 0.00 1.13 2.46 -0.59 -2.62 115.29 115.18 1l5h s HIS 363 Ca -0.03 0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.52 1l5h s HIS 363 Cb 0.08 -4.17 0.00 0.00 -0.13 0.00 0.00 32.58 28.36 1l5h s HIS 363 CO 0.82 -4.79 0.00 0.41 -2.47 0.00 0.00 174.74 168.70 1l5h n GLY 364 N 4.20 0.74 3.72 1.59 0.00 -0.51 -4.96 105.19 109.97 1l5h n GLY 364 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1l5h n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5h s LYS 365 N -0.07 4.53 -0.12 1.61 -0.14 -1.08 -4.67 119.74 119.80 1l5h s LYS 365 Ca 0.00 1.62 -0.18 0.00 -1.36 0.00 0.00 55.97 56.05 1l5h s LYS 365 Cb 0.00 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.74 1l5h s LYS 365 CO 0.00 -0.07 0.49 1.03 -0.76 0.00 0.00 175.35 176.04 1l5h s ARG 366 N 0.60 4.34 0.04 1.68 0.52 -1.26 -0.94 118.95 123.93 1l5h s ARG 366 Ca 0.53 0.47 0.07 0.00 -0.52 0.00 0.00 55.73 56.28 1l5h s ARG 366 Cb -0.26 -3.45 -0.02 0.00 0.52 0.00 0.00 34.95 31.74 1l5h s ARG 366 CO 0.30 0.13 -0.19 -0.06 0.02 0.00 0.00 175.30 175.50 1l5h s PHE 367 N 0.71 1.63 -0.02 -0.53 0.08 -0.59 -0.01 117.98 119.25 1l5h s PHE 367 Ca 0.27 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 56.99 1l5h s PHE 367 Cb -0.15 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1l5h s PHE 367 CO 0.11 0.08 -0.13 0.00 -0.10 0.00 0.00 175.22 175.17 1l5h s ALA 368 N -0.83 2.73 0.16 5.36 0.00 -0.80 -0.55 121.76 127.84 1l5h s ALA 368 Ca 0.06 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 1l5h s ALA 368 Cb -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1l5h s ALA 368 CO 0.02 0.57 0.38 -0.48 0.00 0.00 0.00 175.76 176.25 1l5h s LEU 369 N -1.05 0.61 0.23 0.00 2.34 -0.03 -0.66 118.68 120.12 1l5h s LEU 369 Ca 0.13 -0.64 -0.22 0.00 0.06 0.00 0.00 54.13 53.46 1l5h s LEU 369 Cb -0.11 1.60 0.04 0.00 -0.56 0.00 0.00 46.19 47.17 1l5h s LEU 369 CO 0.03 -0.93 0.73 -1.66 -1.06 0.00 0.00 176.35 173.46 1l5h s TRP 370 N -3.90 -0.26 -5.00 3.48 -2.14 -1.03 -1.25 118.94 108.83 1l5h s TRP 370 Ca 0.11 -0.11 0.00 0.00 2.66 0.00 0.00 56.10 58.76 1l5h s TRP 370 Cb 0.02 0.66 0.00 0.00 -3.10 0.00 0.00 33.47 31.05 1l5h s TRP 370 CO -0.04 -1.08 0.00 0.41 -2.66 0.00 0.00 176.95 173.59 1l5h n GLY 371 N -0.44 0.16 3.85 3.67 0.00 -1.23 -4.52 105.19 106.68 1l5h n GLY 371 Ca -0.07 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 1l5h n GLY 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5h s ASP 372 N -4.00 6.62 0.17 1.61 1.01 -1.26 -4.51 116.67 116.31 1l5h s ASP 372 Ca 0.00 1.39 -0.27 0.00 0.71 0.00 0.00 52.55 54.38 1l5h s ASP 372 Cb 0.00 -2.43 0.02 0.00 1.01 0.00 0.00 42.92 41.52 1l5h s ASP 372 CO 0.00 -0.47 1.55 -0.65 0.21 0.00 0.00 175.17 175.81 1l5h h PRO 373 N 1.23 -0.11 -0.14 8.23 0.11 -1.96 0.24 132.00 139.59 1l5h h PRO 373 Ca -0.47 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1l5h h PRO 373 Cb 1.18 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l5h h PRO 373 CO 0.63 -0.08 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.88 1l5h h ASP 374 N -0.12 0.26 -0.34 -2.05 3.32 -1.94 -1.88 116.42 113.67 1l5h h ASP 374 Ca 0.19 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.95 1l5h h ASP 374 Cb 0.52 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1l5h h ASP 374 CO -0.83 0.55 0.03 0.15 -1.72 0.00 0.00 179.24 177.42 1l5h h PHE 375 N -0.03 0.04 0.36 4.55 3.57 -1.88 0.15 116.94 123.70 1l5h h PHE 375 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1l5h h PHE 375 Cb 0.43 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1l5h h PHE 375 CO 0.05 -0.03 -0.18 0.28 -2.23 0.00 0.00 178.31 176.20 1l5h h VAL 376 N 0.14 0.63 -0.50 1.41 2.07 -0.45 -0.27 116.25 119.27 1l5h h VAL 376 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1l5h h VAL 376 Cb 0.21 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1l5h h VAL 376 CO -0.25 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.53 1l5h h MET 377 N -0.49 0.72 -0.77 1.57 -0.00 -1.14 0.20 114.93 115.02 1l5h h MET 377 Ca -0.05 -0.10 -0.03 0.00 -0.00 0.00 0.00 59.70 59.51 1l5h h MET 377 Cb 0.38 -0.13 -0.03 0.00 -0.00 0.00 0.00 31.60 31.82 1l5h h MET 377 CO 0.07 0.60 0.35 0.78 -0.00 0.00 0.00 176.91 178.71 1l5h h GLY 378 N 0.86 1.21 1.90 -3.00 0.00 -0.69 0.87 103.07 104.21 1l5h h GLY 378 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1l5h h GLY 378 CO -0.02 0.59 -0.52 -2.00 0.00 0.00 0.00 176.54 174.59 1l5h h LEU 379 N 1.10 0.12 -0.09 3.11 5.85 -0.10 -1.62 115.31 123.68 1l5h h LEU 379 Ca 0.26 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1l5h h LEU 379 Cb 0.16 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1l5h h LEU 379 CO -0.03 0.62 -0.04 0.58 -0.34 0.00 0.00 178.44 179.24 1l5h h VAL 380 N 0.09 1.32 -0.32 1.05 2.07 0.09 0.00 116.25 120.54 1l5h h VAL 380 Ca -0.00 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.55 1l5h h VAL 380 Cb 0.95 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1l5h h VAL 380 CO 0.07 0.29 -0.08 0.50 0.02 0.00 0.00 177.57 178.37 1l5h h LYS 381 N -0.18 -0.00 -0.04 1.57 1.63 -0.70 -1.64 116.57 117.22 1l5h h LYS 381 Ca 0.02 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1l5h h LYS 381 Cb 0.48 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1l5h h LYS 381 CO 0.01 -0.00 0.02 0.35 -3.45 0.00 0.00 179.45 176.38 1l5h h PHE 382 N -0.00 0.05 -0.95 1.91 3.57 -1.20 -1.74 116.94 118.58 1l5h h PHE 382 Ca 0.15 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.84 1l5h h PHE 382 Cb 0.24 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.88 1l5h h PHE 382 CO -0.30 0.09 0.61 -0.07 -2.23 0.00 0.00 178.31 176.40 1l5h h LEU 383 N -0.01 0.63 -0.41 0.59 3.38 -0.60 -0.69 115.31 118.20 1l5h h LEU 383 Ca 0.01 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1l5h h LEU 383 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l5h h LEU 383 CO -0.00 0.26 -0.27 -0.07 0.09 0.00 0.00 178.44 178.44 1l5h h LEU 384 N 0.63 0.96 -2.18 1.67 3.38 -0.82 -0.81 115.31 118.14 1l5h h LEU 384 Ca 0.51 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l5h h LEU 384 Cb 0.96 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1l5h h LEU 384 CO -0.27 1.18 -0.06 -0.33 0.09 0.00 0.00 178.44 179.05 1l5h h GLU 385 N 0.74 0.00 -0.01 1.13 5.08 -0.26 -1.17 114.58 120.09 1l5h h GLU 385 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1l5h h GLU 385 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1l5h h GLU 385 CO 0.07 0.06 -0.16 1.28 -1.00 0.00 0.00 179.01 179.27 1l5h n LEU 386 N -3.75 1.21 0.00 1.33 4.77 -0.89 -4.93 117.00 114.73 1l5h n LEU 386 Ca -0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1l5h n LEU 386 Cb 0.16 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1l5h n LEU 386 CO 0.29 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1l5h n GLY 387 N 1.28 0.59 3.90 -0.72 0.00 -0.44 -4.27 105.19 105.54 1l5h n GLY 387 Ca 0.15 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1l5h n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5h s GLU 389 N -4.85 2.64 0.40 0.00 0.41 -0.11 -4.36 118.70 112.82 1l5h s GLU 389 Ca 0.50 -1.94 -0.26 0.00 -0.41 0.00 0.00 54.97 52.86 1l5h s GLU 389 Cb -0.10 -3.98 -0.09 0.00 -1.78 0.00 0.00 34.13 28.18 1l5h s GLU 389 CO 0.46 -1.21 1.26 -2.14 -0.49 0.00 0.00 175.26 173.14 1l5h s PRO 390 N 1.06 4.03 0.00 0.39 0.02 -1.26 -1.55 135.00 137.69 1l5h s PRO 390 Ca 0.08 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1l5h s PRO 390 Cb -0.24 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1l5h s PRO 390 CO -0.02 -0.41 0.00 0.28 -0.33 0.00 0.00 177.00 176.52 1l5h n VAL 391 N 0.18 0.00 -3.95 3.83 0.31 0.29 -3.66 118.33 115.32 1l5h n VAL 391 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.06 1l5h n VAL 391 Cb 0.44 -1.06 -0.15 0.00 -0.91 0.00 0.00 33.84 32.16 1l5h n VAL 391 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1l5h s HIS 392 N -1.95 3.09 -0.24 3.52 3.76 -1.21 -1.91 115.29 120.35 1l5h s HIS 392 Ca 0.00 -2.50 -0.09 0.00 -0.15 0.00 0.00 55.06 52.32 1l5h s HIS 392 Cb 0.00 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 1l5h s HIS 392 CO 0.00 -0.90 0.12 0.42 -0.85 0.00 0.00 174.74 173.53 1l5h s ILE 393 N 1.14 4.89 -0.01 0.60 1.01 -0.49 -0.85 121.20 127.50 1l5h s ILE 393 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.78 1l5h s ILE 393 Cb -0.19 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1l5h s ILE 393 CO -0.11 0.34 -0.14 -0.22 0.00 0.00 0.00 174.94 174.81 1l5h s LEU 394 N 1.31 2.03 -0.29 2.97 0.20 -0.38 -0.35 118.68 124.16 1l5h s LEU 394 Ca 0.06 -0.25 -0.01 0.00 0.69 0.00 0.00 54.13 54.62 1l5h s LEU 394 Cb -0.15 -0.72 0.13 0.00 -0.43 0.00 0.00 46.19 45.03 1l5h s LEU 394 CO 0.05 0.17 0.27 0.00 -0.29 0.00 0.00 176.35 176.56 1l5h h HIS 396 N 8.22 0.10 -0.54 0.00 2.76 -1.79 -2.47 115.15 121.42 1l5h h HIS 396 Ca -0.13 0.02 -0.35 0.00 -2.20 0.00 0.00 60.37 57.71 1l5h h HIS 396 Cb 1.06 0.01 -0.16 0.00 1.55 0.00 0.00 27.41 29.87 1l5h h HIS 396 CO 0.28 0.00 0.45 0.27 -1.30 0.00 0.00 177.93 177.64 1l5h n ASN 397 N -5.11 5.82 -5.02 3.26 6.94 -1.26 -2.39 115.26 117.50 1l5h n ASN 397 Ca 0.02 -3.09 -0.18 0.00 -0.02 0.00 0.00 54.58 51.31 1l5h n ASN 397 Cb 0.17 -0.96 0.03 0.00 -2.36 0.00 0.00 39.78 36.66 1l5h n ASN 397 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1l5h s GLY 398 N -0.12 1.86 0.30 4.83 0.00 -0.94 -4.84 107.32 108.41 1l5h s GLY 398 Ca 0.34 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 43.22 1l5h s GLY 398 CO 0.01 -1.57 0.10 0.54 0.00 0.00 0.00 173.10 172.19 1l5h s ASN 399 N -4.48 1.72 0.36 1.64 2.20 -1.26 -4.59 114.94 110.53 1l5h s ASN 399 Ca 0.58 -1.45 0.06 0.00 -0.94 0.00 0.00 52.86 51.11 1l5h s ASN 399 Cb -0.08 0.19 0.68 0.00 -2.00 0.00 0.00 41.25 40.04 1l5h s ASN 399 CO 0.35 -0.76 1.90 0.11 -2.94 0.00 0.00 177.10 175.76 1l5h h LYS 400 N 2.22 0.42 -0.10 3.55 1.57 -2.01 -1.28 116.57 120.95 1l5h h LYS 400 Ca -0.37 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1l5h h LYS 400 Cb 1.25 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1l5h h LYS 400 CO 0.61 0.48 -0.08 0.00 -0.57 0.00 0.00 179.45 179.89 1l5h h ARG 401 N 0.41 0.22 -0.71 3.15 3.08 -2.00 -2.22 114.38 116.31 1l5h h ARG 401 Ca 0.09 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.10 1l5h h ARG 401 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1l5h h ARG 401 CO 0.01 0.62 0.39 2.35 -1.07 0.00 0.00 179.97 182.27 1l5h h TRP 402 N -0.17 0.71 -0.53 3.04 7.01 -1.94 -1.45 115.95 122.61 1l5h h TRP 402 Ca 0.02 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 1l5h h TRP 402 Cb 0.57 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1l5h h TRP 402 CO 0.08 0.31 0.19 -0.22 -2.79 0.00 0.00 178.44 176.01 1l5h h LYS 403 N 0.69 0.78 -0.52 2.65 3.64 -1.13 -1.89 116.57 120.80 1l5h h LYS 403 Ca 0.33 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1l5h h LYS 403 Cb 0.26 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1l5h h LYS 403 CO -0.22 0.65 -0.16 0.87 -2.27 0.00 0.00 179.45 178.33 1l5h h LYS 404 N 0.76 1.02 -0.74 1.90 1.79 -0.66 0.39 116.57 121.04 1l5h h LYS 404 Ca 0.18 -0.41 0.04 0.00 -2.18 0.00 0.00 60.65 58.28 1l5h h LYS 404 Cb 0.18 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.73 1l5h h LYS 404 CO -0.01 1.09 0.47 0.00 -1.08 0.00 0.00 179.45 179.91 1l5h h ALA 405 N 0.91 0.98 -0.25 3.86 0.00 -0.85 0.71 119.26 124.62 1l5h h ALA 405 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1l5h h ALA 405 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l5h h ALA 405 CO 0.06 0.24 -0.58 0.28 0.00 0.00 0.00 179.25 179.25 1l5h h VAL 406 N 0.90 1.28 -0.46 0.00 2.07 -1.15 -2.39 116.25 116.50 1l5h h VAL 406 Ca 0.30 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1l5h h VAL 406 Cb 0.04 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1l5h h VAL 406 CO -0.12 0.57 0.23 0.44 0.02 0.00 0.00 177.57 178.71 1l5h h ASP 407 N 0.61 0.57 0.00 0.57 5.19 -0.38 -1.64 116.42 121.34 1l5h h ASP 407 Ca -0.00 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1l5h h ASP 407 Cb 1.20 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1l5h h ASP 407 CO 0.13 0.48 -0.00 0.00 -3.12 0.00 0.00 179.24 176.73 1l5h h ALA 408 N 1.61 -0.00 -0.72 3.45 0.00 -0.77 -2.34 119.26 120.49 1l5h h ALA 408 Ca 0.16 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.05 1l5h h ALA 408 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1l5h h ALA 408 CO -0.02 -0.31 0.50 0.82 0.00 0.00 0.00 179.25 180.24 1l5h h ILE 409 N -0.39 0.72 0.00 0.00 2.04 -1.02 0.19 117.51 119.05 1l5h h ILE 409 Ca -0.00 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1l5h h ILE 409 Cb 0.39 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1l5h h ILE 409 CO 0.00 0.04 -0.43 -0.07 0.00 0.00 0.00 178.15 177.69 1l5h h LEU 410 N 0.21 0.00 0.00 1.44 3.38 -1.09 -3.15 115.31 116.10 1l5h h LEU 410 Ca 0.35 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1l5h h LEU 410 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1l5h h LEU 410 CO -0.07 0.43 -0.69 0.00 0.09 0.00 0.00 178.44 178.20 1l5h h ALA 411 N 1.57 0.61 0.00 1.53 0.00 -0.13 -3.23 119.26 119.62 1l5h h ALA 411 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1l5h h ALA 411 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1l5h h ALA 411 CO 0.06 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1l5h n ALA 412 N -2.27 2.39 -3.20 0.00 0.00 -0.55 -4.76 120.51 112.13 1l5h n ALA 412 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1l5h n ALA 412 Cb 0.79 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.14 1l5h n ALA 412 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l5h s SER 413 N -0.93 -0.19 0.00 0.00 0.15 -1.22 -5.02 113.70 106.50 1l5h s SER 413 Ca 0.00 0.18 0.23 0.00 0.70 0.00 0.00 55.95 57.06 1l5h s SER 413 Cb 0.00 0.38 1.39 0.00 -1.71 0.00 0.00 66.02 66.08 1l5h s SER 413 CO 0.00 -0.33 1.89 -0.81 1.20 0.00 0.00 173.24 175.19 1l5h n PRO 414 N 1.78 1.00 0.00 5.44 -0.04 -1.26 -3.26 135.00 138.66 1l5h n PRO 414 Ca -0.19 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1l5h n PRO 414 Cb 0.56 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.72 1l5h n PRO 414 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l5h n TYR 415 N -0.86 0.00 -0.83 0.54 4.01 -1.26 -4.36 117.16 114.40 1l5h n TYR 415 Ca 0.17 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.99 1l5h n TYR 415 Cb 0.08 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.46 1l5h n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5h n GLY 416 N 1.18 3.18 0.15 2.72 0.00 -1.20 -4.24 105.19 106.98 1l5h n GLY 416 Ca 0.11 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1l5h n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5h h LYS 417 N 3.43 -0.26 -0.15 1.61 6.56 -1.80 -3.06 116.57 122.90 1l5h h LYS 417 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1l5h h LYS 417 Cb 1.68 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 33.40 1l5h h LYS 417 CO 0.35 -0.18 0.00 0.09 -2.06 0.00 0.00 179.45 177.65 1l5h n ASN 418 N -5.23 1.17 -4.86 0.86 3.02 -1.26 -4.94 115.26 104.02 1l5h n ASN 418 Ca -0.08 -1.74 -0.31 0.00 -0.03 0.00 0.00 54.58 52.42 1l5h n ASN 418 Cb 0.15 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1l5h n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l5h s ALA 419 N -1.80 3.27 -0.07 5.41 0.00 -1.16 -4.72 121.76 122.69 1l5h s ALA 419 Ca 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 1l5h s ALA 419 Cb 0.13 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1l5h s ALA 419 CO 0.20 0.04 0.16 0.99 0.00 0.00 0.00 175.76 177.15 1l5h s THR 420 N -2.32 -0.05 -0.17 0.00 2.01 -0.80 -5.02 115.64 109.29 1l5h s THR 420 Ca 0.54 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.62 1l5h s THR 420 Cb -0.10 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 1l5h s THR 420 CO 0.27 0.07 0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 1l5h s VAL 421 N 1.13 5.32 0.01 3.82 1.01 -1.26 -1.39 120.40 129.04 1l5h s VAL 421 Ca -0.09 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.12 1l5h s VAL 421 Cb -0.11 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1l5h s VAL 421 CO -0.06 0.50 -0.22 -0.31 0.00 0.00 0.00 175.10 175.01 1l5h s TYR 422 N -0.07 1.96 0.08 5.22 1.51 0.52 -4.98 117.35 121.59 1l5h s TYR 422 Ca 0.10 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1l5h s TYR 422 Cb -0.11 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1l5h s TYR 422 CO 0.00 0.02 -0.13 0.96 -1.11 0.00 0.00 175.55 175.29 1l5h s ILE 423 N -0.63 1.07 -0.92 2.71 -4.36 -1.26 -1.62 121.20 116.20 1l5h s ILE 423 Ca 0.09 -1.35 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1l5h s ILE 423 Cb -0.09 -1.10 0.00 0.00 1.25 0.00 0.00 42.46 42.52 1l5h s ILE 423 CO 0.00 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.51 1l5h n GLY 424 N 1.17 1.02 3.66 6.27 0.00 -1.01 -4.97 105.19 111.32 1l5h n GLY 424 Ca -0.20 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1l5h n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5h s LYS 425 N -2.53 2.42 0.30 1.61 -0.14 -1.26 -5.01 119.74 115.13 1l5h s LYS 425 Ca 0.00 -0.93 0.03 0.00 -1.36 0.00 0.00 55.97 53.71 1l5h s LYS 425 Cb 0.00 -2.45 0.03 0.00 -1.68 0.00 0.00 37.83 33.73 1l5h s LYS 425 CO 0.00 0.52 0.28 -0.40 -0.76 0.00 0.00 175.35 174.98 1l5h n ASP 426 N 0.46 1.73 0.12 2.83 5.68 -1.26 -4.05 116.55 122.06 1l5h n ASP 426 Ca -0.11 -1.97 0.12 0.00 -0.50 0.00 0.00 54.79 52.33 1l5h n ASP 426 Cb 0.53 -0.08 0.47 0.00 -1.14 0.00 0.00 41.12 40.90 1l5h n ASP 426 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1l5h n LEU 427 N 0.00 0.67 0.09 -2.12 4.77 -0.26 -1.70 117.00 118.44 1l5h n LEU 427 Ca 0.01 0.64 -0.14 0.00 -0.03 0.00 0.00 56.01 56.49 1l5h n LEU 427 Cb 0.33 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 1l5h n LEU 427 CO 0.20 -0.48 0.08 -0.25 -1.33 0.00 0.00 177.39 175.61 1l5h h TRP 428 N 0.00 0.55 0.14 -1.77 2.91 -1.73 -0.07 115.95 115.98 1l5h h TRP 428 Ca 0.00 -0.34 -0.01 0.00 1.13 0.00 0.00 58.89 59.67 1l5h h TRP 428 Cb 0.43 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 1l5h h TRP 428 CO 0.00 1.21 -0.07 0.45 -1.03 0.00 0.00 178.44 179.00 1l5h h HIS 429 N 0.15 -0.17 -0.89 2.65 3.86 -1.72 -2.80 115.15 116.23 1l5h h HIS 429 Ca -0.10 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.21 1l5h h HIS 429 Cb 1.75 0.06 -0.08 0.00 1.06 0.00 0.00 27.41 30.20 1l5h h HIS 429 CO 0.06 0.07 0.52 1.25 0.86 0.00 0.00 177.93 180.69 1l5h h LEU 430 N -0.40 0.74 -0.59 2.43 5.85 -1.27 -1.39 115.31 120.67 1l5h h LEU 430 Ca -0.02 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.86 1l5h h LEU 430 Cb 0.32 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1l5h h LEU 430 CO 0.03 0.40 0.14 -0.09 -0.34 0.00 0.00 178.44 178.58 1l5h h ARG 431 N 0.84 0.27 -0.06 1.25 2.43 -0.75 -1.50 114.38 116.85 1l5h h ARG 431 Ca 0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1l5h h ARG 431 Cb 0.44 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1l5h h ARG 431 CO -0.27 0.18 0.03 0.77 -1.51 0.00 0.00 179.97 179.18 1l5h h SER 432 N 0.28 0.06 -0.50 -3.80 0.02 -1.04 -3.02 113.55 105.56 1l5h h SER 432 Ca 0.31 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.35 1l5h h SER 432 Cb 0.44 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 1l5h h SER 432 CO -0.37 0.04 0.05 -0.07 -1.14 0.00 0.00 176.83 175.34 1l5h h LEU 433 N 0.07 -0.11 -0.24 5.07 3.38 -1.02 0.99 115.31 123.46 1l5h h LEU 433 Ca 0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l5h h LEU 433 Cb -0.00 0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1l5h h LEU 433 CO -0.01 -0.03 0.00 1.33 0.09 0.00 0.00 178.44 179.82 1l5h n VAL 434 N -5.18 1.24 -0.09 1.22 0.24 -0.63 -0.68 118.33 114.45 1l5h n VAL 434 Ca 0.05 0.36 -0.23 0.00 -2.04 0.00 0.00 64.34 62.48 1l5h n VAL 434 Cb 0.26 -1.22 -0.12 0.00 -1.47 0.00 0.00 33.84 31.29 1l5h n VAL 434 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1l5h n PHE 435 N -1.69 0.86 0.09 6.34 3.72 0.19 -3.87 117.46 123.10 1l5h n PHE 435 Ca 0.02 0.33 -0.09 0.00 -0.05 0.00 0.00 57.45 57.66 1l5h n PHE 435 Cb 0.12 -1.09 -0.03 0.00 -0.94 0.00 0.00 39.48 37.54 1l5h n PHE 435 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1l5h h THR 436 N -0.78 1.53 -2.47 4.37 1.35 -0.95 -3.37 112.91 112.58 1l5h h THR 436 Ca -0.43 -2.76 -0.59 0.00 -0.55 0.00 0.00 66.41 62.08 1l5h h THR 436 Cb 1.50 2.55 -0.39 0.00 -1.73 0.00 0.00 68.15 70.08 1l5h h THR 436 CO -0.19 0.80 -0.89 -0.67 -0.25 0.00 0.00 175.52 174.32 1l5h n ASP 437 N -3.60 0.52 -4.68 5.36 2.03 0.14 -5.09 116.55 111.23 1l5h n ASP 437 Ca -0.03 -2.63 -0.44 0.00 0.52 0.00 0.00 54.79 52.21 1l5h n ASP 437 Cb 0.84 -0.61 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 1l5h n ASP 437 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1l5h n LYS 438 N 2.41 2.64 -2.75 -0.67 4.81 -1.25 -4.52 118.16 118.83 1l5h n LYS 438 Ca 0.27 0.96 -0.22 0.00 -0.87 0.00 0.00 58.31 58.46 1l5h n LYS 438 Cb 0.45 -2.86 0.08 0.00 0.02 0.00 0.00 35.03 32.73 1l5h n LYS 438 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1l5h s PRO 439 N 3.28 2.04 -0.03 1.64 0.04 -1.26 -5.02 135.00 135.68 1l5h s PRO 439 Ca 0.86 -1.23 -0.03 0.00 0.04 0.00 0.00 61.00 60.63 1l5h s PRO 439 Cb -0.53 -2.47 -0.27 0.00 0.04 0.00 0.00 34.50 31.27 1l5h s PRO 439 CO 0.41 -1.11 0.73 -0.44 0.04 0.00 0.00 177.00 176.63 1l5h h ASP 440 N -0.18 0.39 -5.46 6.66 3.32 -0.81 -3.47 116.42 116.88 1l5h h ASP 440 Ca -0.35 -0.62 -0.18 0.00 0.02 0.00 0.00 57.03 55.90 1l5h h ASP 440 Cb 1.28 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 40.57 1l5h h ASP 440 CO 0.42 1.53 -0.46 -0.36 -1.72 0.00 0.00 179.24 178.65 1l5h s PHE 441 N -2.60 0.86 0.03 4.55 0.40 -1.01 -4.16 117.98 116.05 1l5h s PHE 441 Ca -0.12 -1.14 0.07 0.00 -0.60 0.00 0.00 56.93 55.14 1l5h s PHE 441 Cb 0.07 -0.31 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 1l5h s PHE 441 CO 0.84 -0.74 -0.21 -1.64 0.70 0.00 0.00 175.22 174.17 1l5h s MET 442 N -4.10 1.49 -0.13 0.44 -1.94 -0.46 -1.91 119.30 112.69 1l5h s MET 442 Ca 0.32 -0.89 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 1l5h s MET 442 Cb 0.05 -1.55 0.02 0.00 2.01 0.00 0.00 34.83 35.35 1l5h s MET 442 CO 0.10 0.41 -0.15 0.42 -0.01 0.00 0.00 175.02 175.78 1l5h s ILE 443 N -0.71 1.59 -0.39 2.53 1.01 0.17 -0.40 121.20 124.99 1l5h s ILE 443 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1l5h s ILE 443 Cb -0.09 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1l5h s ILE 443 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1l5h n GLY 444 N 4.50 -0.90 1.88 6.18 0.00 -1.07 -2.47 105.19 113.30 1l5h n GLY 444 Ca -0.18 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1l5h n GLY 444 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l5h n ASN 445 N 0.11 0.52 -0.03 1.61 0.23 -1.25 -0.94 115.26 115.50 1l5h n ASN 445 Ca 0.00 -1.48 0.22 0.00 -0.53 0.00 0.00 54.58 52.79 1l5h n ASN 445 Cb 0.00 -0.35 0.71 0.00 -2.08 0.00 0.00 39.78 38.05 1l5h n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1l5h h SER 446 N -0.42 0.00 0.16 0.53 0.02 -1.80 -1.74 113.55 110.30 1l5h h SER 446 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1l5h h SER 446 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1l5h h SER 446 CO 0.17 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.64 1l5h n TYR 447 N -4.29 0.03 1.09 3.45 4.01 -1.26 -1.30 117.16 118.89 1l5h n TYR 447 Ca 0.12 0.01 0.13 0.00 -0.16 0.00 0.00 57.90 58.00 1l5h n TYR 447 Cb 0.69 -0.52 0.44 0.00 -0.31 0.00 0.00 39.34 39.64 1l5h n TYR 447 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5h n GLY 448 N -1.04 -1.23 0.25 2.72 0.00 -0.65 -3.58 105.19 101.66 1l5h n GLY 448 Ca 0.01 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1l5h n GLY 448 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1l5h h LYS 449 N 0.18 0.00 0.00 1.61 2.10 -1.40 -1.55 116.57 117.51 1l5h h LYS 449 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1l5h h LYS 449 Cb 0.47 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.79 1l5h h LYS 449 CO 0.00 0.14 -0.63 0.74 -2.00 0.00 0.00 179.45 177.71 1l5h h PHE 450 N 0.00 0.00 -0.01 0.07 0.04 -1.78 -2.34 116.94 112.93 1l5h h PHE 450 Ca -0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1l5h h PHE 450 Cb 0.31 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1l5h h PHE 450 CO 0.00 0.63 -0.80 0.82 -0.60 0.00 0.00 178.31 178.35 1l5h h ILE 451 N 0.00 1.51 -0.32 -0.55 2.04 -1.50 -2.44 117.51 116.25 1l5h h ILE 451 Ca -0.01 -2.55 -0.11 0.00 1.00 0.00 0.00 64.86 63.19 1l5h h ILE 451 Cb 1.22 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 1l5h h ILE 451 CO 0.08 0.74 -0.23 -0.61 0.00 0.00 0.00 178.15 178.13 1l5h h GLN 452 N 0.07 0.71 -0.49 2.37 4.15 -1.21 -1.38 115.11 119.34 1l5h h GLN 452 Ca -0.02 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.02 1l5h h GLN 452 Cb 1.40 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.06 1l5h h GLN 452 CO 0.12 0.95 0.19 -0.09 -1.93 0.00 0.00 178.83 178.07 1l5h h ARG 453 N 0.48 0.70 -0.15 1.69 1.12 -1.41 -1.11 114.38 115.70 1l5h h ARG 453 Ca 0.06 -0.10 -0.03 0.00 -1.11 0.00 0.00 59.98 58.80 1l5h h ARG 453 Cb 0.78 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.61 1l5h h ARG 453 CO 0.06 0.58 -0.03 -0.44 -3.11 0.00 0.00 179.97 177.04 1l5h h ASP 454 N 0.70 0.28 -0.34 -3.80 3.32 -1.17 -2.41 116.42 113.00 1l5h h ASP 454 Ca 0.17 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1l5h h ASP 454 Cb 0.14 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1l5h h ASP 454 CO -0.02 0.57 -0.06 0.71 -1.72 0.00 0.00 179.24 178.72 1l5h h THR 455 N -0.01 1.25 -0.02 0.35 1.35 -1.06 -2.70 112.91 112.05 1l5h h THR 455 Ca 0.04 -1.06 -0.08 0.00 -0.55 0.00 0.00 66.41 64.75 1l5h h THR 455 Cb 0.44 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1l5h h THR 455 CO 0.01 0.37 -0.38 0.25 -0.25 0.00 0.00 175.52 175.52 1l5h h LEU 456 N 0.68 0.05 -1.57 3.87 5.85 -1.15 -2.25 115.31 120.79 1l5h h LEU 456 Ca 0.13 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1l5h h LEU 456 Cb 0.51 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1l5h h LEU 456 CO 0.03 0.43 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.60 1l5h h HIS 457 N 0.04 0.00 0.00 1.25 2.76 -1.09 -1.09 115.15 117.02 1l5h h HIS 457 Ca 0.00 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1l5h h HIS 457 Cb 0.69 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1l5h h HIS 457 CO 0.00 0.22 -0.42 -0.22 -1.30 0.00 0.00 177.93 176.21 1l5h h LYS 458 N 0.00 0.00 0.00 5.26 3.64 -1.35 -3.48 116.57 120.64 1l5h h LYS 458 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l5h h LYS 458 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1l5h h LYS 458 CO 0.03 0.42 0.00 0.41 -2.27 0.00 0.00 179.45 178.03 1l5h n GLY 459 N 0.12 3.89 0.31 5.01 0.00 -0.41 -4.92 105.19 109.19 1l5h n GLY 459 Ca -0.01 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1l5h n GLY 459 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l5h h LYS 460 N 0.00 0.52 0.00 1.61 1.63 -1.87 -1.60 116.57 116.86 1l5h h LYS 460 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1l5h h LYS 460 Cb 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1l5h h LYS 460 CO 0.00 0.34 0.00 -0.85 -3.45 0.00 0.00 179.45 175.49 1l5h n GLU 461 N -4.48 0.19 -0.00 1.90 0.00 -1.26 -3.00 120.64 113.99 1l5h n GLU 461 Ca 0.04 0.05 0.06 0.00 0.00 0.00 0.00 57.16 57.30 1l5h n GLU 461 Cb 0.09 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.96 1l5h n GLU 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1l5h n PHE 462 N -1.39 0.00 -1.72 -1.84 3.72 -0.64 -5.00 117.46 110.59 1l5h n PHE 462 Ca 0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.07 1l5h n PHE 462 Cb 0.25 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1l5h n PHE 462 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1l5h n GLU 463 N -1.29 2.60 -3.81 -1.08 2.13 -0.99 -4.69 120.64 113.51 1l5h n GLU 463 Ca 0.02 0.93 -0.35 0.00 0.66 0.00 0.00 57.16 58.42 1l5h n GLU 463 Cb 0.19 -2.72 -0.12 0.00 0.27 0.00 0.00 31.44 29.06 1l5h n GLU 463 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1l5h s VAL 464 N 0.53 3.17 0.57 6.31 1.01 -1.26 -4.96 120.40 125.77 1l5h s VAL 464 Ca 0.70 -2.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.28 1l5h s VAL 464 Cb -0.54 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1l5h s VAL 464 CO 0.41 -0.70 1.13 -2.65 0.00 0.00 0.00 175.10 173.30 1l5h n PRO 465 N 4.42 1.23 -4.47 2.72 -0.02 -1.26 -4.51 135.00 133.11 1l5h n PRO 465 Ca -0.00 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1l5h n PRO 465 Cb 0.41 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 1l5h n PRO 465 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1l5h s LEU 466 N -2.57 3.29 -0.30 2.45 2.96 -1.26 -1.36 118.68 121.89 1l5h s LEU 466 Ca 0.74 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.57 1l5h s LEU 466 Cb -0.43 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.54 1l5h s LEU 466 CO 0.48 0.28 0.04 -0.63 -1.32 0.00 0.00 176.35 175.19 1l5h s ILE 467 N -0.29 3.38 -0.44 6.68 1.01 0.46 -4.95 121.20 127.05 1l5h s ILE 467 Ca 0.05 -1.13 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 1l5h s ILE 467 Cb -0.13 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1l5h s ILE 467 CO 0.02 -0.05 1.69 -0.13 0.00 0.00 0.00 174.94 176.47 1l5h s ARG 468 N 1.35 3.20 -0.14 2.79 0.52 -1.26 -2.61 118.95 122.80 1l5h s ARG 468 Ca -0.02 1.01 -0.06 0.00 -0.52 0.00 0.00 55.73 56.14 1l5h s ARG 468 Cb -0.19 -4.20 0.06 0.00 0.52 0.00 0.00 34.95 31.14 1l5h s ARG 468 CO 0.00 -2.02 0.31 0.42 0.02 0.00 0.00 175.30 174.02 1l5h s ILE 469 N 7.04 -0.25 -2.54 1.52 1.01 -0.12 -4.93 121.20 122.92 1l5h s ILE 469 Ca 0.70 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1l5h s ILE 469 Cb -0.17 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1l5h s ILE 469 CO 0.29 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1l5h n GLY 470 N 4.79 0.60 2.93 6.18 0.00 -1.26 -3.50 105.19 114.93 1l5h n GLY 470 Ca -0.16 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1l5h n GLY 470 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1l5h s PHE 471 N -1.85 -0.10 0.39 1.61 5.36 -1.26 -4.51 117.98 117.62 1l5h s PHE 471 Ca 0.00 0.29 0.05 0.00 -0.96 0.00 0.00 56.93 56.31 1l5h s PHE 471 Cb 0.00 -0.04 -0.00 0.00 -0.34 0.00 0.00 43.02 42.64 1l5h s PHE 471 CO 0.00 -0.09 0.56 -1.25 -1.46 0.00 0.00 175.22 172.98 1l5h s PRO 472 N 0.51 3.01 -0.28 10.12 0.04 -1.26 -4.79 135.00 142.34 1l5h s PRO 472 Ca -0.04 -0.90 0.01 0.00 0.04 0.00 0.00 61.00 60.11 1l5h s PRO 472 Cb -0.05 -2.72 0.08 0.00 0.04 0.00 0.00 34.50 31.85 1l5h s PRO 472 CO -0.02 -0.14 0.01 0.42 0.04 0.00 0.00 177.00 177.32 1l5h s ILE 473 N -2.34 1.58 -0.20 0.56 1.01 -1.26 -2.17 121.20 118.38 1l5h s ILE 473 Ca 0.48 -1.59 0.17 0.00 0.00 0.00 0.00 60.65 59.71 1l5h s ILE 473 Cb -0.10 -2.02 -0.24 0.00 0.01 0.00 0.00 42.46 40.11 1l5h s ILE 473 CO 0.34 -0.38 0.05 0.49 0.00 0.00 0.00 174.94 175.43 1l5h n PHE 474 N 4.59 0.00 -0.05 3.97 3.72 -1.26 -4.54 117.46 123.89 1l5h n PHE 474 Ca -0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.40 1l5h n PHE 474 Cb 0.43 -0.99 0.24 0.00 -0.94 0.00 0.00 39.48 38.22 1l5h n PHE 474 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1l5h n ASP 475 N -2.78 3.68 -3.85 4.37 5.68 -1.26 -4.82 116.55 117.58 1l5h n ASP 475 Ca -0.34 -2.49 -0.12 0.00 -0.50 0.00 0.00 54.79 51.35 1l5h n ASP 475 Cb 1.14 -0.57 -0.10 0.00 -1.14 0.00 0.00 41.12 40.46 1l5h n ASP 475 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1l5h s ARG 476 N -1.98 0.49 -0.03 0.11 1.81 -1.26 -5.16 118.95 112.93 1l5h s ARG 476 Ca 0.33 -0.30 -0.03 0.00 -1.72 0.00 0.00 55.73 54.01 1l5h s ARG 476 Cb 0.24 0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.91 1l5h s ARG 476 CO 0.11 -0.12 0.14 -1.01 -0.68 0.00 0.00 175.30 173.74 1l5h s HIS 477 N -1.24 3.47 -0.26 -0.53 3.76 -1.26 -4.61 115.29 114.62 1l5h s HIS 477 Ca -0.13 0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 1l5h s HIS 477 Cb -0.07 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.80 1l5h s HIS 477 CO 0.02 0.63 0.00 0.72 -0.85 0.00 0.00 174.74 175.26 1l5h n HIS 478 N 1.23 0.00 0.78 1.40 8.25 -1.26 -4.84 115.22 120.78 1l5h n HIS 478 Ca -0.13 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.44 1l5h n HIS 478 Cb 0.53 -1.72 0.50 0.00 1.12 0.00 0.00 29.99 30.42 1l5h n HIS 478 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1l5h n LEU 479 N -0.28 0.11 0.00 2.41 4.77 -1.26 -2.52 117.00 120.23 1l5h n LEU 479 Ca -0.02 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1l5h n LEU 479 Cb 0.40 -0.49 0.70 0.00 -2.33 0.00 0.00 43.42 41.70 1l5h n LEU 479 CO 0.04 -0.13 0.94 0.00 -1.33 0.00 0.00 177.39 176.91 1l5h n HIS 480 N -1.61 0.00 1.18 -1.77 1.44 -1.26 -2.33 115.22 110.87 1l5h n HIS 480 Ca 0.05 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 1l5h n HIS 480 Cb 0.29 -0.18 0.25 0.00 0.12 0.00 0.00 29.99 30.47 1l5h n HIS 480 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1l5h n ARG 481 N -1.18 1.36 -0.67 -1.40 1.74 -1.05 -1.05 116.66 114.40 1l5h n ARG 481 Ca 0.15 -0.97 -0.30 0.00 -0.77 0.00 0.00 57.85 55.96 1l5h n ARG 481 Cb 0.16 -1.48 0.26 0.00 -1.02 0.00 0.00 32.46 30.38 1l5h n ARG 481 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1l5h s SER 482 N -2.31 0.16 -0.05 0.55 0.01 -0.98 -3.68 113.70 107.40 1l5h s SER 482 Ca 0.26 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.47 1l5h s SER 482 Cb 0.19 -1.38 0.02 0.00 0.21 0.00 0.00 66.02 65.06 1l5h s SER 482 CO 0.46 -4.63 -0.04 -0.89 0.41 0.00 0.00 173.24 168.56 1l5h s THR 483 N -2.57 0.52 -0.25 1.44 2.01 -1.26 -1.60 115.64 113.93 1l5h s THR 483 Ca 0.69 -0.10 0.11 0.00 0.31 0.00 0.00 61.69 62.70 1l5h s THR 483 Cb -0.15 -0.55 -0.15 0.00 0.01 0.00 0.00 72.50 71.66 1l5h s THR 483 CO 0.59 0.22 0.35 0.35 -0.69 0.00 0.00 174.62 175.44 1l5h n THR 484 N 4.11 0.00 -2.75 -0.82 -2.24 -1.26 -4.00 114.28 107.32 1l5h n THR 484 Ca -0.24 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.02 1l5h n THR 484 Cb 0.51 0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1l5h n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l5h s LEU 485 N -3.19 3.69 0.00 3.22 1.43 -1.26 -4.17 118.68 118.41 1l5h s LEU 485 Ca -0.00 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1l5h s LEU 485 Cb 0.08 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1l5h s LEU 485 CO 0.46 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1l5h n GLY 486 N -2.14 0.05 0.24 -3.19 0.00 0.78 -0.90 105.19 100.04 1l5h n GLY 486 Ca -0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1l5h n GLY 486 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l5h h TYR 487 N 0.00 0.78 -0.21 1.61 0.05 -1.88 -1.49 116.97 115.82 1l5h h TYR 487 Ca 0.00 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 1l5h h TYR 487 Cb 0.00 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1l5h h TYR 487 CO 0.00 0.93 0.12 1.49 -1.05 0.00 0.00 178.16 179.65 1l5h h GLU 488 N 0.55 0.30 0.00 4.88 4.81 -1.95 -1.26 114.58 121.90 1l5h h GLU 488 Ca 0.05 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1l5h h GLU 488 Cb 0.88 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1l5h h GLU 488 CO 0.08 0.28 -0.54 0.78 -0.73 0.00 0.00 179.01 178.87 1l5h h GLY 489 N 0.24 0.00 1.27 1.92 0.00 -0.97 -2.28 103.07 103.24 1l5h h GLY 489 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1l5h h GLY 489 CO -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.21 1l5h h ALA 490 N 1.46 0.74 -0.50 3.60 0.00 -1.05 -1.20 119.26 122.31 1l5h h ALA 490 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1l5h h ALA 490 Cb 1.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1l5h h ALA 490 CO 0.07 0.66 0.05 0.52 0.00 0.00 0.00 179.25 180.55 1l5h h MET 491 N 0.69 0.84 -0.29 0.00 2.07 -1.06 -1.21 114.93 115.97 1l5h h MET 491 Ca 0.07 -0.24 -0.10 0.00 -2.07 0.00 0.00 59.70 57.36 1l5h h MET 491 Cb 0.87 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.49 1l5h h MET 491 CO 0.08 0.86 -0.23 1.96 1.07 0.00 0.00 176.91 180.65 1l5h h GLN 492 N 0.71 0.55 -0.23 1.72 4.20 -1.25 -1.76 115.11 119.05 1l5h h GLN 492 Ca 0.15 -0.20 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1l5h h GLN 492 Cb 0.44 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1l5h h GLN 492 CO 0.02 0.74 -0.56 0.82 -0.67 0.00 0.00 178.83 179.17 1l5h h ILE 493 N 0.49 1.29 -0.79 2.54 2.04 -1.10 -2.61 117.51 119.37 1l5h h ILE 493 Ca 0.07 -1.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.13 1l5h h ILE 493 Cb 0.66 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1l5h h ILE 493 CO 0.05 0.56 0.35 0.25 0.00 0.00 0.00 178.15 179.36 1l5h h LEU 494 N 0.52 1.06 -0.42 1.44 6.46 -1.10 -1.45 115.31 121.83 1l5h h LEU 494 Ca -0.01 -0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.55 1l5h h LEU 494 Cb 1.17 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1l5h h LEU 494 CO 0.12 0.92 0.06 0.74 -0.62 0.00 0.00 178.44 179.66 1l5h h THR 495 N 1.14 1.25 -0.76 1.05 2.02 -1.31 -1.25 112.91 115.05 1l5h h THR 495 Ca 0.27 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1l5h h THR 495 Cb 0.17 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1l5h h THR 495 CO -0.03 0.31 0.38 0.74 0.37 0.00 0.00 175.52 177.29 1l5h h THR 496 N 0.55 1.24 0.12 3.16 2.02 -1.20 -2.19 112.91 116.60 1l5h h THR 496 Ca 0.12 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1l5h h THR 496 Cb 0.39 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1l5h h THR 496 CO 0.01 0.28 -0.06 -0.07 0.37 0.00 0.00 175.52 176.05 1l5h h LEU 497 N 1.06 -0.13 -0.36 2.58 3.38 -1.11 -2.58 115.31 118.15 1l5h h LEU 497 Ca 0.26 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1l5h h LEU 497 Cb 0.10 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l5h h LEU 497 CO -0.04 0.24 0.24 0.58 0.09 0.00 0.00 178.44 179.55 1l5h h VAL 498 N -0.52 1.10 0.00 1.22 2.07 -1.22 -1.92 116.25 116.98 1l5h h VAL 498 Ca -0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l5h h VAL 498 Cb 0.42 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1l5h h VAL 498 CO 0.03 0.10 0.00 0.78 0.02 0.00 0.00 177.57 178.49 1l5h h ASN 499 N 0.49 0.00 0.12 0.57 -0.26 -1.47 -0.39 115.58 114.64 1l5h h ASN 499 Ca 0.13 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.70 1l5h h ASN 499 Cb -0.04 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1l5h h ASN 499 CO -0.03 0.00 -0.76 0.28 -1.06 0.00 0.00 177.43 175.86 1l5h h SER 500 N 0.00 0.47 -0.26 5.81 0.02 -1.05 -0.10 113.55 118.44 1l5h h SER 500 Ca 0.00 -0.93 0.03 0.00 -0.84 0.00 0.00 61.79 60.05 1l5h h SER 500 Cb 0.45 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1l5h h SER 500 CO 0.00 1.36 0.09 0.40 -1.14 0.00 0.00 176.83 177.54 1l5h h ILE 501 N -0.35 0.93 -0.51 3.27 1.08 -0.81 -0.91 117.51 120.22 1l5h h ILE 501 Ca -0.13 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1l5h h ILE 501 Cb 1.58 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.01 1l5h h ILE 501 CO 0.14 0.04 0.22 -0.07 -0.69 0.00 0.00 178.15 177.79 1l5h h LEU 502 N 0.21 0.70 -0.71 1.44 4.07 -1.13 -1.00 115.31 118.89 1l5h h LEU 502 Ca 0.11 -0.16 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 1l5h h LEU 502 Cb 0.08 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1l5h h LEU 502 CO -0.12 0.66 0.01 -0.08 -1.08 0.00 0.00 178.44 177.84 1l5h h GLU 503 N 0.69 1.00 -0.54 1.13 4.57 -0.72 -0.60 114.58 120.11 1l5h h GLU 503 Ca 0.17 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 1l5h h GLU 503 Cb 0.17 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1l5h h GLU 503 CO -0.02 0.98 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.68 1l5h h ARG 504 N 0.92 0.93 -0.34 1.92 9.65 -1.02 -0.67 114.38 125.77 1l5h h ARG 504 Ca 0.17 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 1l5h h ARG 504 Cb 0.52 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1l5h h ARG 504 CO 0.03 0.93 0.04 1.25 2.80 0.00 0.00 179.97 185.02 1l5h h LEU 505 N 0.85 0.55 -0.36 3.80 6.46 -0.87 -2.07 115.31 123.67 1l5h h LEU 505 Ca 0.15 -0.27 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1l5h h LEU 505 Cb 0.53 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1l5h h LEU 505 CO 0.03 0.69 0.10 0.44 -0.62 0.00 0.00 178.44 179.07 1l5h h ASP 506 N 0.39 0.07 -0.76 1.25 5.19 -0.82 -1.87 116.42 119.87 1l5h h ASP 506 Ca 0.10 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.61 1l5h h ASP 506 Cb 0.38 0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.89 1l5h h ASP 506 CO 0.01 0.07 0.46 -0.08 -3.12 0.00 0.00 179.24 176.59 1l5h h GLU 507 N 0.23 0.85 0.00 3.56 4.81 -0.88 -2.12 114.58 121.03 1l5h h GLU 507 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1l5h h GLU 507 Cb 0.17 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1l5h h GLU 507 CO -0.20 0.56 0.00 0.93 -0.73 0.00 0.00 179.01 179.57 1l5h h GLU 508 N 0.87 0.00 -0.20 1.92 5.08 -0.90 -3.22 114.58 118.14 1l5h h GLU 508 Ca 0.32 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1l5h h GLU 508 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1l5h h GLU 508 CO -0.15 0.00 -0.14 0.25 -1.00 0.00 0.00 179.01 177.98 1l5h n THR 509 N -2.43 2.31 0.68 1.13 -2.24 -0.75 -4.62 114.28 108.36 1l5h n THR 509 Ca 0.03 -2.59 0.11 0.00 -2.27 0.00 0.00 64.05 59.34 1l5h n THR 509 Cb 0.34 -0.28 0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1l5h n THR 509 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1l5h n ARG 510 N -1.06 0.21 -1.99 -0.78 0.63 -0.99 -3.46 116.66 109.23 1l5h n ARG 510 Ca 0.25 0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.76 1l5h n ARG 510 Cb 0.86 -1.58 -0.03 0.00 0.45 0.00 0.00 32.46 32.17 1l5h n ARG 510 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1l5h s GLY 511 N -3.48 1.31 0.21 5.14 0.00 -1.26 -4.77 107.32 104.47 1l5h s GLY 511 Ca 0.06 0.77 -0.32 0.00 0.00 0.00 0.00 44.72 45.23 1l5h s GLY 511 CO 0.78 3.13 1.58 -0.13 0.00 0.00 0.00 173.10 178.46 1l5h n MET 512 N 7.52 2.36 -3.08 2.90 1.56 -1.26 -1.46 117.12 125.65 1l5h n MET 512 Ca 0.19 0.85 -0.18 0.00 -0.27 0.00 0.00 57.70 58.29 1l5h n MET 512 Cb 0.44 -2.61 -0.01 0.00 2.15 0.00 0.00 33.22 33.19 1l5h n MET 512 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1l5h n GLN 513 N 3.01 -2.85 0.02 2.12 7.27 -1.26 -4.68 117.38 121.01 1l5h n GLN 513 Ca 0.14 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1l5h n GLN 513 Cb 0.32 -5.03 0.00 0.00 2.41 0.00 0.00 30.24 27.94 1l5h n GLN 513 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l5h n ALA 514 N -3.07 3.00 -0.12 1.69 0.00 -0.98 -4.97 120.51 116.07 1l5h n ALA 514 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1l5h n ALA 514 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1l5h n ALA 514 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l5h n THR 515 N -2.66 0.00 0.75 0.00 -2.24 -0.70 -4.75 114.28 104.67 1l5h n THR 515 Ca 0.00 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.44 1l5h n THR 515 Cb 0.00 1.12 0.39 0.00 -2.10 0.00 0.00 70.33 69.74 1l5h n THR 515 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l5h n ASP 516 N -0.25 0.00 0.32 3.42 5.75 -0.54 -2.69 116.55 122.57 1l5h n ASP 516 Ca 0.00 -0.00 0.22 0.00 -0.01 0.00 0.00 54.79 54.99 1l5h n ASP 516 Cb 0.03 -0.25 1.12 0.00 -1.03 0.00 0.00 41.12 40.99 1l5h n ASP 516 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1l5h h TYR 517 N 0.00 0.00 -0.32 2.11 -0.00 -1.85 -0.10 116.97 116.81 1l5h h TYR 517 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1l5h h TYR 517 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.83 1l5h h TYR 517 CO 0.00 0.00 0.01 -1.71 -0.00 0.00 0.00 178.16 176.46 1l5h n ASN 518 N -3.03 3.88 -3.55 0.10 5.15 -1.10 -4.78 115.26 111.94 1l5h n ASN 518 Ca -0.02 -3.11 -0.40 0.00 -0.60 0.00 0.00 54.58 50.44 1l5h n ASN 518 Cb 0.10 -0.58 -0.01 0.00 -0.53 0.00 0.00 39.78 38.77 1l5h n ASN 518 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1l5h n HIS 519 N -0.51 2.68 -1.85 1.20 -0.00 -0.05 -4.95 115.22 111.74 1l5h n HIS 519 Ca 0.24 -2.86 -0.40 0.00 0.46 0.00 0.00 57.72 55.16 1l5h n HIS 519 Cb 0.96 -1.99 0.01 0.00 -0.12 0.00 0.00 29.99 28.85 1l5h n HIS 519 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1l5h s ASP 520 N 0.85 5.98 0.06 0.26 1.01 -1.26 -4.93 116.67 118.63 1l5h s ASP 520 Ca 0.53 2.88 -0.18 0.00 0.71 0.00 0.00 52.55 56.49 1l5h s ASP 520 Cb 0.16 -2.65 -0.14 0.00 1.01 0.00 0.00 42.92 41.30 1l5h s ASP 520 CO -0.07 -1.10 1.32 0.25 0.21 0.00 0.00 175.17 175.78 1l5h h LEU 521 N 2.42 0.57 -9.31 1.23 5.85 -2.00 -3.43 115.31 110.64 1l5h h LEU 521 Ca -0.51 -0.54 -0.60 0.00 0.84 0.00 0.00 57.88 57.08 1l5h h LEU 521 Cb 1.26 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 1l5h h LEU 521 CO 0.61 0.99 -0.40 -0.69 -0.34 0.00 0.00 178.44 178.62 1l5h s VAL 522 N -4.09 5.35 0.00 1.05 1.01 -1.26 -5.28 120.40 117.18 1l5h s VAL 522 Ca -0.13 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1l5h s VAL 522 Cb 0.06 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1l5h s VAL 522 CO 0.80 0.42 0.00 0.54 0.00 0.00 0.00 175.10 176.86