#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1miy s LYS 2 N 0.00 4.37 0.42 2.12 -0.14 -1.26 -4.81 119.74 120.43 1miy s LYS 2 Ca 0.00 2.10 0.26 0.00 -1.36 0.00 0.00 55.97 56.97 1miy s LYS 2 Cb 0.00 -3.18 1.33 0.00 -1.68 0.00 0.00 37.83 34.30 1miy s LYS 2 CO 0.00 -0.29 1.65 -1.35 -0.76 0.00 0.00 175.35 174.60 1miy h PRO 3 N 5.35 0.15 -0.82 -1.68 0.11 -2.06 0.11 132.00 133.17 1miy h PRO 3 Ca -0.45 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.73 1miy h PRO 3 Cb 1.21 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 1miy h PRO 3 CO 0.78 0.10 -0.58 -1.35 -0.21 0.00 0.00 178.00 176.74 1miy h PRO 4 N 0.16 -0.11 0.00 1.05 0.11 -1.97 -2.61 132.00 128.61 1miy h PRO 4 Ca 0.77 0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.69 1miy h PRO 4 Cb 2.28 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 33.38 1miy h PRO 4 CO -0.44 -0.08 -0.96 0.74 -0.21 0.00 0.00 178.00 177.05 1miy h PHE 5 N -0.12 0.00 -0.17 0.65 -1.00 -1.28 -3.29 116.94 111.73 1miy h PHE 5 Ca 0.13 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.93 1miy h PHE 5 Cb 0.46 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1miy h PHE 5 CO -0.94 0.92 -0.15 0.37 -1.61 0.00 0.00 178.31 176.90 1miy h GLN 6 N 0.00 -0.06 -0.53 1.51 5.75 -0.51 1.26 115.11 122.52 1miy h GLN 6 Ca -0.02 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1miy h GLN 6 Cb 1.72 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 30.26 1miy h GLN 6 CO 0.12 -0.04 0.35 0.93 -2.65 0.00 0.00 178.83 177.54 1miy h GLU 7 N -0.07 0.58 0.00 1.69 5.08 -1.67 -1.50 114.58 118.70 1miy h GLU 7 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1miy h GLU 7 Cb 0.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1miy h GLU 7 CO -0.20 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1miy n ALA 8 N -2.47 1.99 -0.32 3.43 0.00 -0.21 -3.43 120.51 119.50 1miy n ALA 8 Ca 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1miy n ALA 8 Cb 0.14 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.37 1miy n ALA 8 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1miy h LEU 9 N 0.00 1.07 -0.48 0.00 5.85 0.26 -2.90 115.31 119.12 1miy h LEU 9 Ca 0.00 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1miy h LEU 9 Cb 0.39 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1miy h LEU 9 CO 0.00 0.81 -0.38 1.23 -0.34 0.00 0.00 178.44 179.76 1miy h GLY 10 N 1.24 -0.34 -0.96 3.75 0.00 -1.74 -1.57 103.07 103.45 1miy h GLY 10 Ca 0.32 0.48 0.17 0.00 0.00 0.00 0.00 47.33 48.31 1miy h GLY 10 CO -0.06 -0.19 -0.31 1.39 0.00 0.00 0.00 176.54 177.37 1miy n ILE 11 N -5.42 -0.46 0.49 2.60 2.08 -1.09 -0.52 119.36 117.04 1miy n ILE 11 Ca 0.01 2.23 -0.19 0.00 0.56 0.00 0.00 62.75 65.36 1miy n ILE 11 Cb 0.35 -3.02 -0.09 0.00 -0.75 0.00 0.00 39.64 36.13 1miy n ILE 11 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1miy h ILE 12 N 0.00 0.00 -0.52 1.39 2.04 -1.50 -2.71 117.51 116.21 1miy h ILE 12 Ca 0.40 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.27 1miy h ILE 12 Cb 0.64 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.63 1miy h ILE 12 CO -0.98 0.00 -0.51 1.56 0.00 0.00 0.00 178.15 178.22 1miy h GLN 13 N -1.31 -0.29 -0.33 2.37 4.20 0.16 0.67 115.11 120.57 1miy h GLN 13 Ca -0.13 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.69 1miy h GLN 13 Cb 0.96 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1miy h GLN 13 CO 0.21 -0.19 0.24 1.96 -0.67 0.00 0.00 178.83 180.37 1miy h GLN 14 N -0.30 0.04 0.00 1.46 4.20 -1.10 0.74 115.11 120.16 1miy h GLN 14 Ca 0.12 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1miy h GLN 14 Cb 0.57 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1miy h GLN 14 CO -0.66 0.03 -0.54 -0.07 -0.67 0.00 0.00 178.83 176.92 1miy h LEU 15 N 0.05 0.00 0.20 1.46 3.38 0.53 -3.04 115.31 117.90 1miy h LEU 15 Ca 0.16 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.81 1miy h LEU 15 Cb 0.57 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.35 1miy h LEU 15 CO -0.01 0.54 -1.35 0.11 0.09 0.00 0.00 178.44 177.82 1miy h LYS 16 N 0.00 0.56 -0.71 1.13 1.57 0.14 0.55 116.57 119.82 1miy h LYS 16 Ca -0.01 -0.87 -0.07 0.00 -1.87 0.00 0.00 60.65 57.83 1miy h LYS 16 Cb 1.26 0.31 -0.03 0.00 0.08 0.00 0.00 32.23 33.86 1miy h LYS 16 CO 0.07 1.41 0.17 1.96 -0.57 0.00 0.00 179.45 182.49 1miy h GLN 17 N 0.16 1.13 -1.02 3.15 4.20 -1.02 0.10 115.11 121.81 1miy h GLN 17 Ca -0.23 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1miy h GLN 17 Cb 2.05 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.68 1miy h GLN 17 CO 0.26 1.00 0.00 0.72 -0.67 0.00 0.00 178.83 180.13 1miy n HIS 18 N -4.24 0.00 -3.66 2.96 8.25 -1.15 -4.87 115.22 112.51 1miy n HIS 18 Ca 0.05 -0.22 -0.25 0.00 -0.26 0.00 0.00 57.72 57.05 1miy n HIS 18 Cb 0.26 -0.16 0.04 0.00 1.12 0.00 0.00 29.99 31.25 1miy n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1miy n GLY 19 N 0.37 -0.66 0.00 -1.41 0.00 0.35 -4.96 105.19 98.88 1miy n GLY 19 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1miy n GLY 19 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1miy n TYR 20 N -4.12 0.00 -1.13 1.61 4.02 0.18 -5.01 117.16 112.72 1miy n TYR 20 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1miy n TYR 20 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 1miy n TYR 20 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1miy n ASP 21 N -2.14 -4.83 -3.90 7.72 2.03 -1.21 -3.87 116.55 110.35 1miy n ASP 21 Ca 0.00 0.56 -0.10 0.00 0.52 0.00 0.00 54.79 55.77 1miy n ASP 21 Cb 0.49 -2.62 -0.09 0.00 -0.72 0.00 0.00 41.12 38.18 1miy n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1miy s ALA 22 N -0.24 -0.16 0.10 -1.67 0.00 -1.26 -2.37 121.76 116.16 1miy s ALA 22 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1miy s ALA 22 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1miy s ALA 22 CO 0.00 -0.31 -0.10 0.71 0.00 0.00 0.00 175.76 176.05 1miy s TYR 23 N -2.44 1.10 0.06 0.00 1.51 0.98 -4.60 117.35 113.96 1miy s TYR 23 Ca -0.06 -0.65 -0.30 0.00 -1.01 0.00 0.00 57.07 55.04 1miy s TYR 23 Cb -0.02 -0.60 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1miy s TYR 23 CO -0.04 0.02 1.08 -0.06 -1.11 0.00 0.00 175.55 175.44 1miy s PHE 24 N -2.47 3.58 0.04 2.71 2.99 -0.69 -0.26 117.98 123.87 1miy s PHE 24 Ca 0.06 1.54 0.01 0.00 0.00 0.00 0.00 56.93 58.54 1miy s PHE 24 Cb -0.03 -3.25 -0.03 0.00 0.00 0.00 0.00 43.02 39.71 1miy s PHE 24 CO 0.00 -0.57 -0.05 0.14 -0.00 0.00 0.00 175.22 174.74 1miy s VAL 25 N 0.77 0.31 0.00 -0.44 -7.23 -0.82 -1.65 120.40 111.34 1miy s VAL 25 Ca 0.54 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1miy s VAL 25 Cb -0.26 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.00 1miy s VAL 25 CO 0.30 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1miy n GLY 26 N 1.18 -1.40 0.37 2.32 0.00 -1.24 -4.07 105.19 102.35 1miy n GLY 26 Ca -0.21 -1.80 -0.00 0.00 0.00 0.00 0.00 46.02 44.01 1miy n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1miy h GLY 27 N 0.00 1.43 -1.52 -0.02 0.00 -1.86 -0.84 103.07 100.25 1miy h GLY 27 Ca 0.00 -0.50 0.50 0.00 0.00 0.00 0.00 47.33 47.34 1miy h GLY 27 CO 0.00 0.43 1.09 0.00 0.00 0.00 0.00 176.54 178.06 1miy h ALA 28 N 1.40 3.22 0.00 3.60 0.00 -1.79 1.81 119.26 127.50 1miy h ALA 28 Ca 0.39 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 1miy h ALA 28 Cb -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1miy h ALA 28 CO -0.12 -1.85 -0.50 0.28 0.00 0.00 0.00 179.25 177.06 1miy h VAL 29 N 0.02 1.14 0.00 0.00 2.07 -1.43 -2.47 116.25 115.58 1miy h VAL 29 Ca 0.89 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1miy h VAL 29 Cb 3.14 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 35.24 1miy h VAL 29 CO -0.27 0.39 0.00 -1.14 0.02 0.00 0.00 177.57 176.56 1miy n ARG 30 N -4.56 0.00 -0.31 1.57 0.63 0.84 0.79 116.66 115.63 1miy n ARG 30 Ca -0.17 0.92 0.15 0.00 -0.92 0.00 0.00 57.85 57.83 1miy n ARG 30 Cb 0.49 -1.49 0.33 0.00 0.45 0.00 0.00 32.46 32.23 1miy n ARG 30 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1miy h ASP 31 N 0.00 0.09 0.12 6.15 3.32 0.24 1.25 116.42 127.60 1miy h ASP 31 Ca 0.00 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1miy h ASP 31 Cb 0.00 0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1miy h ASP 31 CO 0.00 -0.15 -0.06 0.25 -1.72 0.00 0.00 179.24 177.56 1miy h LEU 32 N 0.23 -0.14 0.00 1.55 5.85 -0.92 0.84 115.31 122.72 1miy h LEU 32 Ca 0.59 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1miy h LEU 32 Cb 1.22 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1miy h LEU 32 CO -0.65 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 177.65 1miy n LEU 33 N -5.10 0.03 -0.28 2.25 4.77 0.24 -2.19 117.00 116.71 1miy n LEU 33 Ca -0.08 0.90 0.25 0.00 -0.03 0.00 0.00 56.01 57.05 1miy n LEU 33 Cb 0.14 -0.47 0.44 0.00 -2.33 0.00 0.00 43.42 41.20 1miy n LEU 33 CO 0.33 -0.47 0.79 -0.11 -1.33 0.00 0.00 177.39 176.61 1miy n LEU 34 N -1.91 0.18 -0.13 2.23 7.94 0.38 -4.72 117.00 120.97 1miy n LEU 34 Ca 0.00 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1miy n LEU 34 Cb 0.00 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.45 1miy n LEU 34 CO 0.00 -1.13 0.00 0.61 -1.11 0.00 0.00 177.39 175.76 1miy n GLY 35 N -1.28 1.03 3.94 -3.96 0.00 0.17 -5.03 105.19 100.05 1miy n GLY 35 Ca 0.27 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1miy n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1miy s ARG 36 N -2.75 3.15 0.16 1.61 0.52 0.24 -5.00 118.95 116.87 1miy s ARG 36 Ca 0.00 -0.27 -0.34 0.00 -0.52 0.00 0.00 55.73 54.60 1miy s ARG 36 Cb 0.00 -2.48 -0.15 0.00 0.52 0.00 0.00 34.95 32.84 1miy s ARG 36 CO 0.00 -0.30 1.43 -2.30 0.02 0.00 0.00 175.30 174.15 1miy n PRO 37 N -2.18 1.76 -2.80 3.54 -0.02 -1.26 -4.39 135.00 129.66 1miy n PRO 37 Ca 0.01 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1miy n PRO 37 Cb 0.57 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1miy n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1miy s ILE 38 N 0.47 4.78 0.00 4.25 1.01 -1.26 -4.90 121.20 125.55 1miy s ILE 38 Ca 0.77 1.77 0.00 0.00 0.00 0.00 0.00 60.65 63.19 1miy s ILE 38 Cb -0.76 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 37.51 1miy s ILE 38 CO 0.44 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1miy n GLY 39 N 3.53 -0.25 3.71 6.18 0.00 -1.26 -4.92 105.19 112.18 1miy n GLY 39 Ca 0.08 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1miy n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1miy s ASP 40 N -1.26 6.82 -0.07 1.61 1.11 -1.26 -4.97 116.67 118.64 1miy s ASP 40 Ca 0.00 2.27 -0.30 0.00 0.18 0.00 0.00 52.55 54.70 1miy s ASP 40 Cb 0.00 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.39 1miy s ASP 40 CO 0.00 -0.68 1.03 -0.69 1.18 0.00 0.00 175.17 176.01 1miy s VAL 41 N 1.59 4.71 0.02 -1.27 1.01 -1.26 -4.18 120.40 121.02 1miy s VAL 41 Ca 0.65 1.97 0.06 0.00 0.00 0.00 0.00 61.98 64.66 1miy s VAL 41 Cb -0.35 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1miy s VAL 41 CO 0.29 0.04 -0.15 -1.81 0.00 0.00 0.00 175.10 173.47 1miy s ASP 42 N 1.13 4.04 -0.08 3.32 1.11 -1.26 -4.07 116.67 120.85 1miy s ASP 42 Ca 0.50 -0.33 0.01 0.00 0.18 0.00 0.00 52.55 52.92 1miy s ASP 42 Cb -0.20 -0.76 0.02 0.00 1.07 0.00 0.00 42.92 43.05 1miy s ASP 42 CO 0.21 0.27 -0.11 -0.63 1.18 0.00 0.00 175.17 176.09 1miy s ILE 43 N -0.92 1.13 -0.06 0.77 1.01 -0.86 -1.95 121.20 120.33 1miy s ILE 43 Ca 0.15 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.40 1miy s ILE 43 Cb -0.11 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 1miy s ILE 43 CO 0.05 0.37 -0.16 0.00 0.00 0.00 0.00 174.94 175.20 1miy s ALA 44 N 1.00 2.57 0.14 9.38 0.00 0.64 0.19 121.76 135.68 1miy s ALA 44 Ca -0.08 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 1miy s ALA 44 Cb -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1miy s ALA 44 CO -0.00 0.50 0.07 -0.08 0.00 0.00 0.00 175.76 176.24 1miy s THR 45 N -0.52 0.10 -0.92 0.00 -1.32 -0.68 -0.01 115.64 112.29 1miy s THR 45 Ca 0.07 -1.93 0.26 0.00 -1.21 0.00 0.00 61.69 58.88 1miy s THR 45 Cb -0.12 -2.12 0.07 0.00 -1.51 0.00 0.00 72.50 68.83 1miy s THR 45 CO 0.01 -0.39 1.52 -1.54 -2.21 0.00 0.00 174.62 172.01 1miy n SER 46 N -0.13 0.44 -4.68 8.08 3.41 -1.00 -0.44 113.62 119.31 1miy n SER 46 Ca -0.04 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 1miy n SER 46 Cb 0.64 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1miy n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1miy s ALA 47 N -3.04 3.54 0.77 7.33 0.00 -1.26 -4.80 121.76 124.30 1miy s ALA 47 Ca 0.11 0.58 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 1miy s ALA 47 Cb 0.17 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.80 1miy s ALA 47 CO 0.66 -0.87 1.15 -0.51 0.00 0.00 0.00 175.76 176.20 1miy s LEU 48 N 2.55 3.17 0.30 0.00 1.43 -1.26 -4.48 118.68 120.39 1miy s LEU 48 Ca 0.56 2.16 0.05 0.00 -1.03 0.00 0.00 54.13 55.86 1miy s LEU 48 Cb -0.24 -4.56 0.81 0.00 0.03 0.00 0.00 46.19 42.23 1miy s LEU 48 CO 0.20 -2.31 1.62 -0.65 0.23 0.00 0.00 176.35 175.45 1miy h PRO 49 N -0.76 0.15 -0.63 1.29 0.11 -1.91 0.49 132.00 130.73 1miy h PRO 49 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1miy h PRO 49 Cb 1.27 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1miy h PRO 49 CO 0.49 0.10 0.17 0.93 -0.21 0.00 0.00 178.00 179.48 1miy h GLU 50 N 0.15 0.98 -0.39 1.05 3.07 -1.96 -0.74 114.58 116.74 1miy h GLU 50 Ca 0.60 -0.21 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 1miy h GLU 50 Cb 1.29 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 1miy h GLU 50 CO -0.72 0.86 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.18 1miy h ASP 51 N 0.94 0.69 0.42 1.42 3.32 -1.25 -2.21 116.42 119.76 1miy h ASP 51 Ca 0.20 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1miy h ASP 51 Cb 0.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1miy h ASP 51 CO -0.00 0.85 -0.58 0.58 -1.72 0.00 0.00 179.24 178.37 1miy h VAL 52 N 0.63 1.39 0.00 -1.35 2.07 -0.64 -2.40 116.25 115.95 1miy h VAL 52 Ca 0.11 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1miy h VAL 52 Cb 0.59 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1miy h VAL 52 CO 0.04 0.57 0.00 0.24 0.02 0.00 0.00 177.57 178.44 1miy h MET 53 N 0.12 0.00 0.20 1.57 2.86 -1.01 -2.89 114.93 115.79 1miy h MET 53 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 1miy h MET 53 Cb 1.05 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.73 1miy h MET 53 CO 0.08 0.00 -1.69 0.00 1.06 0.00 0.00 176.91 176.37 1miy h ALA 54 N 2.10 0.08 -0.06 6.32 0.00 -1.27 -3.41 119.26 123.03 1miy h ALA 54 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 54.91 53.76 1miy h ALA 54 Cb 0.78 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1miy h ALA 54 CO 0.00 0.94 -0.26 0.82 0.00 0.00 0.00 179.25 180.75 1miy h ILE 55 N 0.11 1.44 -2.90 0.00 2.04 -1.41 -3.44 117.51 113.34 1miy h ILE 55 Ca -0.33 -1.68 -0.63 0.00 1.00 0.00 0.00 64.86 63.22 1miy h ILE 55 Cb 2.11 2.36 -0.07 0.00 -0.74 0.00 0.00 36.82 40.48 1miy h ILE 55 CO 0.20 0.48 -0.32 -0.36 0.00 0.00 0.00 178.15 178.14 1miy s PHE 56 N -3.65 3.65 0.00 1.37 0.40 -1.09 -5.05 117.98 113.60 1miy s PHE 56 Ca -0.15 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 1miy s PHE 56 Cb 0.03 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1miy s PHE 56 CO 0.76 0.63 0.85 -2.30 0.70 0.00 0.00 175.22 175.86 1miy n PRO 57 N 2.10 0.00 -2.50 0.24 -0.02 -1.26 -4.57 135.00 128.98 1miy n PRO 57 Ca -0.16 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 1miy n PRO 57 Cb 0.53 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.64 1miy n PRO 57 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1miy s LYS 58 N -2.39 4.32 -0.16 -0.52 2.47 -1.26 -5.00 119.74 117.20 1miy s LYS 58 Ca 0.00 1.59 -0.05 0.00 -1.56 0.00 0.00 55.97 55.96 1miy s LYS 58 Cb 0.00 -3.62 0.06 0.00 -1.46 0.00 0.00 37.83 32.80 1miy s LYS 58 CO 0.00 -0.52 0.09 0.99 0.16 0.00 0.00 175.35 176.07 1miy s THR 59 N 2.66 -0.10 -0.25 3.43 2.01 -1.26 -2.86 115.64 119.28 1miy s THR 59 Ca 0.53 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.30 1miy s THR 59 Cb -0.22 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 1miy s THR 59 CO 0.17 -0.23 0.30 -0.63 -0.69 0.00 0.00 174.62 173.54 1miy s ILE 60 N 2.15 5.25 -1.00 1.82 1.01 0.05 -5.00 121.20 125.48 1miy s ILE 60 Ca 0.02 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 1miy s ILE 60 Cb -0.16 -3.63 0.14 0.00 0.01 0.00 0.00 42.46 38.82 1miy s ILE 60 CO -0.08 0.24 1.21 -0.62 0.00 0.00 0.00 174.94 175.69 1miy s ASP 61 N 1.35 6.74 0.05 3.58 -1.08 -1.26 -1.95 116.67 124.09 1miy s ASP 61 Ca 0.13 -2.28 -0.15 0.00 -0.52 0.00 0.00 52.55 49.73 1miy s ASP 61 Cb -0.15 -2.40 -0.32 0.00 -1.46 0.00 0.00 42.92 38.59 1miy s ASP 61 CO 0.08 -0.99 1.07 0.58 0.52 0.00 0.00 175.17 176.43 1miy h VAL 62 N 5.54 1.28 0.00 1.11 2.07 -1.94 -3.44 116.25 120.88 1miy h VAL 62 Ca 0.20 -2.55 -0.07 0.00 0.82 0.00 0.00 66.70 65.11 1miy h VAL 62 Cb 0.99 2.82 -0.13 0.00 -1.52 0.00 0.00 31.29 33.45 1miy h VAL 62 CO 1.14 0.77 -0.00 0.61 0.02 0.00 0.00 177.57 180.11 1miy n GLY 63 N 1.50 -1.80 0.00 2.17 0.00 -1.26 -4.98 105.19 100.82 1miy n GLY 63 Ca -0.15 1.02 0.06 0.00 0.00 0.00 0.00 46.02 46.95 1miy n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1miy n SER 64 N 1.37 0.00 0.24 1.61 3.41 -1.22 -2.37 113.62 116.66 1miy n SER 64 Ca -0.00 -0.07 0.15 0.00 -0.26 0.00 0.00 58.87 58.68 1miy n SER 64 Cb 0.72 -0.18 0.43 0.00 -0.26 0.00 0.00 64.21 64.92 1miy n SER 64 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1miy h LYS 65 N 0.00 0.00 0.00 4.33 -0.00 -1.94 -3.34 116.57 115.62 1miy h LYS 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1miy h LYS 65 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.30 1miy h LYS 65 CO 0.00 0.00 -0.27 -2.39 -0.00 0.00 0.00 179.45 176.79 1miy n HIS 66 N -3.05 0.00 0.00 0.07 1.44 -1.00 -4.76 115.22 107.92 1miy n HIS 66 Ca 0.02 -0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.40 1miy n HIS 66 Cb 0.41 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1miy n HIS 66 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1miy n GLY 67 N -0.47 3.10 3.77 -1.39 0.00 -1.21 -4.97 105.19 104.02 1miy n GLY 67 Ca 0.05 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 1miy n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1miy s THR 68 N -0.20 3.75 -0.01 2.61 2.01 -1.22 -3.15 115.64 119.43 1miy s THR 68 Ca 0.00 1.49 0.00 0.00 0.31 0.00 0.00 61.69 63.49 1miy s THR 68 Cb 0.00 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1miy s THR 68 CO 0.00 0.15 0.01 -0.69 -0.69 0.00 0.00 174.62 173.40 1miy s VAL 69 N -1.49 -0.01 -0.20 3.82 1.01 -0.54 -3.37 120.40 119.61 1miy s VAL 69 Ca 0.52 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.41 1miy s VAL 69 Cb -0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1miy s VAL 69 CO 0.31 0.04 0.47 -0.69 0.00 0.00 0.00 175.10 175.22 1miy s VAL 70 N 0.40 5.15 -0.36 2.92 1.01 -0.82 -0.95 120.40 127.74 1miy s VAL 70 Ca -0.03 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 1miy s VAL 70 Cb -0.05 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1miy s VAL 70 CO -0.01 0.21 0.14 -0.69 0.00 0.00 0.00 175.10 174.75 1miy s VAL 71 N 1.47 3.80 -0.40 2.92 1.01 0.11 -0.77 120.40 128.53 1miy s VAL 71 Ca 0.22 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 1miy s VAL 71 Cb -0.15 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1miy s VAL 71 CO 0.09 -0.28 1.45 -0.69 0.00 0.00 0.00 175.10 175.66 1miy s VAL 72 N 1.38 3.86 -0.14 2.92 1.01 -1.13 -2.08 120.40 126.21 1miy s VAL 72 Ca -0.00 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1miy s VAL 72 Cb -0.20 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.04 1miy s VAL 72 CO 0.02 -0.73 -0.16 -2.28 0.00 0.00 0.00 175.10 171.95 1miy s HIS 73 N 5.57 2.28 -1.31 5.22 5.04 -0.69 -4.50 115.29 126.89 1miy s HIS 73 Ca 0.63 -1.23 0.00 0.00 -1.54 0.00 0.00 55.06 52.92 1miy s HIS 73 Cb -0.14 -1.63 0.00 0.00 0.04 0.00 0.00 32.58 30.84 1miy s HIS 73 CO 0.33 -0.64 0.00 1.63 -2.34 0.00 0.00 174.74 173.72 1miy n LYS 74 N 4.52 -1.42 0.00 2.88 5.02 -1.26 -1.68 118.16 126.23 1miy n LYS 74 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1miy n LYS 74 Cb 0.50 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 1miy n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1miy n GLY 75 N -0.32 1.21 3.37 0.72 0.00 -1.26 -5.11 105.19 103.80 1miy n GLY 75 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1miy n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1miy s LYS 76 N -0.17 1.78 -0.30 1.61 -0.14 -0.67 -5.15 119.74 116.70 1miy s LYS 76 Ca 0.00 -2.05 0.01 0.00 -1.36 0.00 0.00 55.97 52.57 1miy s LYS 76 Cb 0.00 -0.07 0.07 0.00 -1.68 0.00 0.00 37.83 36.14 1miy s LYS 76 CO 0.00 -0.56 -0.02 0.00 -0.76 0.00 0.00 175.35 174.01 1miy s ALA 77 N -3.41 2.75 0.00 5.17 0.00 -1.26 -1.71 121.76 123.30 1miy s ALA 77 Ca 0.34 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.41 1miy s ALA 77 Cb 0.03 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1miy s ALA 77 CO 0.21 -1.34 -0.09 0.71 0.00 0.00 0.00 175.76 175.25 1miy s TYR 78 N 1.13 2.83 -0.62 0.00 1.51 -0.88 -4.90 117.35 116.42 1miy s TYR 78 Ca -0.04 -0.08 -0.17 0.00 -1.01 0.00 0.00 57.07 55.78 1miy s TYR 78 Cb -0.20 -1.59 0.13 0.00 -0.11 0.00 0.00 41.96 40.19 1miy s TYR 78 CO -0.04 0.34 0.64 -1.21 -1.11 0.00 0.00 175.55 174.17 1miy s GLU 79 N -1.36 3.12 -0.24 -0.62 2.02 -1.26 0.04 118.70 120.40 1miy s GLU 79 Ca 0.16 -1.67 -0.23 0.00 0.02 0.00 0.00 54.97 53.25 1miy s GLU 79 Cb -0.11 -4.33 -0.01 0.00 0.10 0.00 0.00 34.13 29.78 1miy s GLU 79 CO 0.07 -1.42 0.74 0.08 0.02 0.00 0.00 175.26 174.74 1miy s VAL 80 N 1.86 4.91 -0.20 2.63 1.01 -0.13 -2.03 120.40 128.44 1miy s VAL 80 Ca 0.09 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.46 1miy s VAL 80 Cb -0.24 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.13 1miy s VAL 80 CO 0.02 -0.02 -0.16 -0.89 0.00 0.00 0.00 175.10 174.06 1miy s THR 81 N 2.63 2.29 0.03 3.92 2.01 0.13 -1.46 115.64 125.19 1miy s THR 81 Ca 0.31 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1miy s THR 81 Cb -0.15 -2.06 -0.07 0.00 0.01 0.00 0.00 72.50 70.23 1miy s THR 81 CO 0.08 0.40 1.58 -0.89 -0.69 0.00 0.00 174.62 175.10 1miy s THR 82 N 1.28 3.32 0.43 -0.82 2.01 -1.19 -1.68 115.64 118.99 1miy s THR 82 Ca 0.02 0.70 -0.22 0.00 0.31 0.00 0.00 61.69 62.50 1miy s THR 82 Cb -0.15 -3.45 -0.13 0.00 0.01 0.00 0.00 72.50 68.79 1miy s THR 82 CO -0.10 -0.01 0.47 0.49 -0.69 0.00 0.00 174.62 174.78 1miy n PHE 83 N 5.79 -0.77 -3.97 4.92 0.99 0.42 -4.84 117.46 120.00 1miy n PHE 83 Ca 0.15 0.60 -0.09 0.00 -0.00 0.00 0.00 57.45 58.11 1miy n PHE 83 Cb 0.42 -1.95 -0.05 0.00 -1.00 0.00 0.00 39.48 36.90 1miy n PHE 83 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1miy s LYS 84 N -1.51 1.61 -0.27 -1.08 -2.85 -1.26 -1.70 119.74 112.68 1miy s LYS 84 Ca 0.63 -1.21 0.01 0.00 -1.00 0.00 0.00 55.97 54.40 1miy s LYS 84 Cb -0.60 0.50 0.07 0.00 -2.06 0.00 0.00 37.83 35.74 1miy s LYS 84 CO 0.59 -0.68 -0.00 0.99 0.10 0.00 0.00 175.35 176.34 1miy s THR 85 N -3.97 1.50 -0.73 3.79 2.01 0.12 -4.04 115.64 114.31 1miy s THR 85 Ca 0.20 -1.42 -0.26 0.00 0.31 0.00 0.00 61.69 60.52 1miy s THR 85 Cb -0.02 -1.89 -0.11 0.00 0.01 0.00 0.00 72.50 70.49 1miy s THR 85 CO 0.09 -0.30 2.35 -1.81 -0.69 0.00 0.00 174.62 174.26 1miy s ASP 86 N 1.37 4.15 0.00 3.53 1.01 -1.26 -3.69 116.67 121.78 1miy s ASP 86 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.47 1miy s ASP 86 Cb -0.19 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1miy s ASP 86 CO -0.10 -3.53 0.10 0.61 0.21 0.00 0.00 175.17 172.46 1miy n GLY 87 N 6.62 -0.86 0.00 0.21 0.00 -1.26 -5.10 105.19 104.80 1miy n GLY 87 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1miy n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1miy n SER 97 N -0.17 0.00 -4.68 1.61 3.41 -1.26 -5.14 113.62 107.40 1miy n SER 97 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1miy n SER 97 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1miy n SER 97 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1miy s VAL 98 N 0.00 4.22 -0.20 -3.33 1.01 -1.26 -5.09 120.40 115.75 1miy s VAL 98 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1miy s VAL 98 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1miy s VAL 98 CO 0.00 0.54 -0.12 -0.89 0.00 0.00 0.00 175.10 174.63 1miy s THR 99 N -0.94 2.76 -0.10 3.92 2.01 -1.24 -5.02 115.64 117.03 1miy s THR 99 Ca 0.15 -0.70 -0.22 0.00 0.31 0.00 0.00 61.69 61.23 1miy s THR 99 Cb -0.11 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1miy s THR 99 CO 0.05 0.48 0.66 -0.36 -0.69 0.00 0.00 174.62 174.76 1miy s PHE 100 N 1.38 3.52 0.00 4.92 2.99 -1.26 0.11 117.98 129.65 1miy s PHE 100 Ca 0.05 1.14 0.00 0.00 0.00 0.00 0.00 56.93 58.12 1miy s PHE 100 Cb -0.14 -2.78 0.00 0.00 0.00 0.00 0.00 43.02 40.11 1miy s PHE 100 CO -0.08 0.04 0.00 1.33 -0.00 0.00 0.00 175.22 176.51 1miy n VAL 101 N 3.97 0.00 -0.05 -0.44 0.24 -0.69 -4.94 118.33 116.42 1miy n VAL 101 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1miy n VAL 101 Cb 0.51 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 1miy n VAL 101 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1miy n ARG 102 N -0.14 2.62 -2.97 7.34 1.74 -1.26 -4.57 116.66 119.42 1miy n ARG 102 Ca 0.00 -0.23 -0.43 0.00 -0.77 0.00 0.00 57.85 56.42 1miy n ARG 102 Cb 0.00 -0.71 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 1miy n ARG 102 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1miy s SER 103 N -0.44 6.40 0.21 0.55 0.15 -1.26 -4.90 113.70 114.42 1miy s SER 103 Ca 0.00 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.43 1miy s SER 103 Cb 0.00 -2.38 0.15 0.00 -1.71 0.00 0.00 66.02 62.08 1miy s SER 103 CO 0.00 -0.92 1.81 0.25 1.20 0.00 0.00 173.24 175.59 1miy h LEU 104 N 10.13 0.99 -1.72 3.45 5.85 -1.98 -1.33 115.31 130.70 1miy h LEU 104 Ca -0.25 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.47 1miy h LEU 104 Cb 1.09 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1miy h LEU 104 CO 0.96 0.83 0.39 -0.08 -0.34 0.00 0.00 178.44 180.20 1miy h GLU 105 N 1.09 0.29 -0.06 1.25 4.81 -1.99 0.98 114.58 120.94 1miy h GLU 105 Ca 0.27 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 1miy h GLU 105 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1miy h GLU 105 CO -0.04 0.19 -0.48 0.93 -0.73 0.00 0.00 179.01 178.88 1miy h GLU 106 N 0.30 0.16 0.28 1.92 4.39 -1.61 -2.44 114.58 117.59 1miy h GLU 106 Ca 0.27 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1miy h GLU 106 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1miy h GLU 106 CO -0.06 0.61 -0.14 0.22 -1.16 0.00 0.00 179.01 178.48 1miy h ASP 107 N 0.13 -0.32 -0.80 1.42 3.58 -0.50 -3.14 116.42 116.79 1miy h ASP 107 Ca 0.01 -0.15 0.19 0.00 0.42 0.00 0.00 57.03 57.50 1miy h ASP 107 Cb 0.90 0.08 -0.12 0.00 1.72 0.00 0.00 39.33 41.91 1miy h ASP 107 CO 0.07 0.16 0.21 -0.07 -2.88 0.00 0.00 179.24 176.73 1miy h LEU 108 N -1.01 0.02 -2.12 2.28 3.38 -1.22 0.14 115.31 116.79 1miy h LEU 108 Ca -0.04 0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1miy h LEU 108 Cb 0.45 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1miy h LEU 108 CO 0.06 -0.08 0.31 0.50 0.09 0.00 0.00 178.44 179.33 1miy h LYS 109 N 0.26 0.00 0.00 1.13 3.64 -1.39 -1.85 116.57 118.35 1miy h LYS 109 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1miy h LYS 109 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1miy h LYS 109 CO -0.57 0.00 -0.91 2.89 -2.27 0.00 0.00 179.45 178.60 1miy n ARG 110 N -3.18 0.41 -1.30 1.90 1.85 0.03 -4.94 116.66 111.44 1miy n ARG 110 Ca 0.00 0.07 -0.31 0.00 -1.00 0.00 0.00 57.85 56.61 1miy n ARG 110 Cb 0.39 -1.70 0.09 0.00 -1.05 0.00 0.00 32.46 30.18 1miy n ARG 110 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1miy s ARG 111 N -3.25 2.34 0.08 2.89 0.52 -0.70 -4.96 118.95 115.87 1miy s ARG 111 Ca 0.03 1.15 -0.36 0.00 -0.52 0.00 0.00 55.73 56.02 1miy s ARG 111 Cb 0.12 -1.91 -0.18 0.00 0.52 0.00 0.00 34.95 33.51 1miy s ARG 111 CO 0.77 -1.58 1.56 0.38 0.02 0.00 0.00 175.30 176.46 1miy h ASP 112 N -1.07 -1.40 -5.26 0.23 3.04 -1.94 -3.40 116.42 106.62 1miy h ASP 112 Ca -0.44 0.11 -0.20 0.00 -3.24 0.00 0.00 57.03 53.26 1miy h ASP 112 Cb 1.23 0.46 -0.15 0.00 -1.04 0.00 0.00 39.33 39.83 1miy h ASP 112 CO 0.52 -0.68 -0.65 -0.36 -2.04 0.00 0.00 179.24 176.03 1miy s PHE 113 N -5.86 0.93 0.21 4.15 0.40 -1.26 -2.40 117.98 114.14 1miy s PHE 113 Ca -0.18 -1.20 -0.06 0.00 -0.60 0.00 0.00 56.93 54.89 1miy s PHE 113 Cb 0.04 -0.52 0.16 0.00 0.51 0.00 0.00 43.02 43.20 1miy s PHE 113 CO 0.60 -0.47 1.63 1.79 0.70 0.00 0.00 175.22 179.48 1miy h THR 114 N 2.83 1.27 -0.38 0.64 1.35 -1.62 -1.97 112.91 115.03 1miy h THR 114 Ca -0.35 -1.27 0.10 0.00 -0.55 0.00 0.00 66.41 64.34 1miy h THR 114 Cb 1.20 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1miy h THR 114 CO 0.60 0.44 0.27 0.00 -0.25 0.00 0.00 175.52 176.57 1miy h MET 115 N 0.77 0.05 0.00 4.72 -0.00 -1.84 0.65 114.93 119.28 1miy h MET 115 Ca 0.12 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.80 1miy h MET 115 Cb 0.68 -0.01 -0.00 0.00 -0.00 0.00 0.00 31.60 32.27 1miy h MET 115 CO 0.05 0.03 -0.52 -0.91 -0.00 0.00 0.00 176.91 175.56 1miy h ASN 116 N 0.05 0.00 -0.78 -0.10 4.21 -1.70 -3.39 115.58 113.87 1miy h ASN 116 Ca 0.18 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 57.22 1miy h ASN 116 Cb 0.65 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 37.62 1miy h ASN 116 CO -0.01 0.06 0.61 0.00 -1.29 0.00 0.00 177.43 176.80 1miy n ALA 117 N -2.16 5.41 -2.02 -0.83 0.00 0.22 -3.79 120.51 117.34 1miy n ALA 117 Ca 0.02 -2.51 -0.19 0.00 0.00 0.00 0.00 53.44 50.75 1miy n ALA 117 Cb 0.57 -1.49 0.05 0.00 0.00 0.00 0.00 19.45 18.58 1miy n ALA 117 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1miy s ILE 118 N -3.21 2.36 -0.25 0.00 1.01 -1.25 -4.63 121.20 115.23 1miy s ILE 118 Ca 0.48 -0.95 -0.26 0.00 0.00 0.00 0.00 60.65 59.92 1miy s ILE 118 Cb 0.39 -2.41 0.09 0.00 0.01 0.00 0.00 42.46 40.53 1miy s ILE 118 CO 0.04 0.00 0.81 0.00 0.00 0.00 0.00 174.94 175.79 1miy s ALA 119 N -2.65 -1.84 -0.03 9.38 0.00 -0.92 -3.71 121.76 121.99 1miy s ALA 119 Ca 0.61 1.90 0.05 0.00 0.00 0.00 0.00 51.96 54.52 1miy s ALA 119 Cb -0.07 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1miy s ALA 119 CO 0.38 -0.31 -0.18 1.41 0.00 0.00 0.00 175.76 177.05 1miy s MET 120 N 0.12 1.69 0.45 0.00 0.00 -0.66 0.20 119.30 121.10 1miy s MET 120 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 55.69 54.98 1miy s MET 120 Cb -0.04 -1.55 -0.04 0.00 0.00 0.00 0.00 34.83 33.20 1miy s MET 120 CO -0.00 0.34 0.74 0.16 0.00 0.00 0.00 175.02 176.26 1miy s ASP 121 N -0.22 6.30 0.00 1.11 -4.77 -1.12 -1.71 116.67 116.26 1miy s ASP 121 Ca 0.02 0.88 0.00 0.00 -3.30 0.00 0.00 52.55 50.15 1miy s ASP 121 Cb -0.09 -2.22 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 1miy s ASP 121 CO 0.01 -0.50 0.59 -1.84 0.70 0.00 0.00 175.17 174.12 1miy n GLU 122 N -2.04 0.00 -0.07 2.11 0.28 -1.26 0.77 120.64 120.44 1miy n GLU 122 Ca -0.00 0.15 -0.06 0.00 -0.16 0.00 0.00 57.16 57.08 1miy n GLU 122 Cb 0.55 -1.76 -0.10 0.00 1.43 0.00 0.00 31.44 31.56 1miy n GLU 122 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1miy n TYR 123 N -1.09 0.00 0.00 -1.84 4.02 -1.26 -5.02 117.16 111.98 1miy n TYR 123 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1miy n TYR 123 Cb 0.26 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1miy n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1miy n GLY 124 N 2.18 1.78 3.55 2.72 0.00 0.23 -4.96 105.19 110.69 1miy n GLY 124 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1miy n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1miy s THR 125 N -2.00 5.25 -0.02 2.61 2.01 -1.26 -4.87 115.64 117.37 1miy s THR 125 Ca 0.00 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 1miy s THR 125 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1miy s THR 125 CO 0.00 0.01 1.41 -0.63 -0.69 0.00 0.00 174.62 174.72 1miy s ILE 126 N 1.83 3.74 -0.55 1.82 -1.09 -1.26 -2.80 121.20 122.89 1miy s ILE 126 Ca 0.08 1.09 -0.12 0.00 -2.23 0.00 0.00 60.65 59.47 1miy s ILE 126 Cb -0.17 -3.70 0.14 0.00 -1.58 0.00 0.00 42.46 37.14 1miy s ILE 126 CO 0.11 -0.02 0.46 -0.63 -1.23 0.00 0.00 174.94 173.64 1miy s ILE 127 N 2.62 4.77 -0.53 2.92 1.01 0.52 -4.98 121.20 127.53 1miy s ILE 127 Ca 0.64 -1.80 0.04 0.00 0.00 0.00 0.00 60.65 59.53 1miy s ILE 127 Cb -0.31 -4.08 0.14 0.00 0.01 0.00 0.00 42.46 38.22 1miy s ILE 127 CO 0.26 -0.85 0.29 -0.62 0.00 0.00 0.00 174.94 174.01 1miy s ASP 128 N 2.92 4.30 -0.05 3.58 2.15 -1.26 -2.18 116.67 126.13 1miy s ASP 128 Ca 0.07 -3.08 0.08 0.00 0.43 0.00 0.00 52.55 50.04 1miy s ASP 128 Cb -0.26 -1.58 0.31 0.00 -0.30 0.00 0.00 42.92 41.09 1miy s ASP 128 CO -0.00 -0.22 1.13 -0.81 -0.17 0.00 0.00 175.17 175.10 1miy n PRO 129 N 3.00 2.17 -0.11 4.34 -0.05 -1.26 -4.22 135.00 138.88 1miy n PRO 129 Ca 0.07 -1.21 0.00 0.00 -0.05 0.00 0.00 63.50 62.31 1miy n PRO 129 Cb 0.33 -1.53 0.00 0.00 -0.05 0.00 0.00 33.50 32.25 1miy n PRO 129 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1miy n PHE 130 N 0.33 0.00 -1.44 0.54 3.01 -1.26 -5.01 117.46 113.63 1miy n PHE 130 Ca 0.11 -0.05 -0.05 0.00 1.01 0.00 0.00 57.45 58.47 1miy n PHE 130 Cb 0.45 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.89 1miy n PHE 130 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1miy n GLY 131 N -0.06 0.59 0.23 1.37 0.00 -1.26 -4.89 105.19 101.16 1miy n GLY 131 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1miy n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1miy h GLY 132 N 0.00 -0.26 -0.11 -0.02 0.00 -1.89 0.17 103.07 100.97 1miy h GLY 132 Ca -0.11 0.23 0.17 0.00 0.00 0.00 0.00 47.33 47.62 1miy h GLY 132 CO 0.15 -0.18 0.22 -0.09 0.00 0.00 0.00 176.54 176.64 1miy h ARG 133 N -0.31 0.28 0.59 4.80 2.43 -1.91 0.84 114.38 121.11 1miy h ARG 133 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1miy h ARG 133 Cb 0.39 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1miy h ARG 133 CO -0.19 0.19 -0.28 0.93 -1.51 0.00 0.00 179.97 179.11 1miy h GLU 134 N 0.29 -0.76 -0.99 0.20 4.39 -1.78 -2.94 114.58 113.01 1miy h GLU 134 Ca 0.45 0.05 0.34 0.00 0.34 0.00 0.00 59.36 60.54 1miy h GLU 134 Cb 0.78 0.17 -0.16 0.00 -0.10 0.00 0.00 28.75 29.44 1miy h GLU 134 CO -0.52 -0.48 0.47 0.00 -1.16 0.00 0.00 179.01 177.32 1miy h ALA 135 N -0.46 1.88 -0.06 3.43 0.00 0.16 -1.81 119.26 122.41 1miy h ALA 135 Ca -0.08 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1miy h ALA 135 Cb 0.63 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1miy h ALA 135 CO 0.13 -0.71 -0.22 0.82 0.00 0.00 0.00 179.25 179.28 1miy h ILE 136 N 0.16 1.44 -0.45 0.00 2.04 -0.97 1.23 117.51 120.96 1miy h ILE 136 Ca 0.75 -1.64 0.08 0.00 1.00 0.00 0.00 64.86 65.04 1miy h ILE 136 Cb 1.79 2.36 -0.06 0.00 -0.74 0.00 0.00 36.82 40.16 1miy h ILE 136 CO -0.71 0.46 0.07 -0.09 0.00 0.00 0.00 178.15 177.88 1miy h ARG 137 N -0.28 0.19 0.00 2.37 2.43 -1.18 0.44 114.38 118.35 1miy h ARG 137 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1miy h ARG 137 Cb 0.86 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1miy h ARG 137 CO 0.05 0.13 0.00 0.00 -1.51 0.00 0.00 179.97 178.63 1miy h ARG 138 N 0.20 0.00 -5.32 0.20 2.47 -1.32 -3.48 114.38 107.13 1miy h ARG 138 Ca 0.22 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.85 1miy h ARG 138 Cb 0.29 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.69 1miy h ARG 138 CO -0.31 0.00 -0.33 0.54 0.56 0.00 0.00 179.97 180.43 1miy n ARG 139 N -2.82 -1.63 -3.73 0.04 1.74 0.40 -4.90 116.66 105.74 1miy n ARG 139 Ca 0.03 1.22 -0.17 0.00 -0.77 0.00 0.00 57.85 58.16 1miy n ARG 139 Cb 0.39 -5.66 -0.17 0.00 -1.02 0.00 0.00 32.46 26.01 1miy n ARG 139 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1miy s ILE 140 N -3.15 -0.08 -0.80 0.55 1.01 0.35 -2.64 121.20 116.44 1miy s ILE 140 Ca 0.18 0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.87 1miy s ILE 140 Cb -0.02 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.35 1miy s ILE 140 CO 0.72 0.12 1.54 -0.63 0.00 0.00 0.00 174.94 176.70 1miy s ILE 141 N 1.49 3.65 0.14 2.92 1.01 -0.31 -4.71 121.20 125.40 1miy s ILE 141 Ca -0.04 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.67 1miy s ILE 141 Cb -0.13 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.69 1miy s ILE 141 CO -0.03 -1.55 -0.18 -0.60 0.00 0.00 0.00 174.94 172.59 1miy s ARG 142 N 6.01 1.78 0.40 2.79 3.52 -1.26 -2.67 118.95 129.52 1miy s ARG 142 Ca 0.50 -1.26 -0.26 0.00 -0.13 0.00 0.00 55.73 54.58 1miy s ARG 142 Cb -0.07 -2.07 -0.09 0.00 -1.56 0.00 0.00 34.95 31.17 1miy s ARG 142 CO 0.08 0.46 1.28 0.99 -0.81 0.00 0.00 175.30 177.29 1miy s THR 143 N -1.34 2.71 -1.00 4.11 2.01 -1.26 -1.74 115.64 119.12 1miy s THR 143 Ca 0.20 0.63 -0.20 0.00 0.31 0.00 0.00 61.69 62.62 1miy s THR 143 Cb -0.10 -3.37 0.09 0.00 0.01 0.00 0.00 72.50 69.14 1miy s THR 143 CO 0.11 0.09 1.32 -0.69 -0.69 0.00 0.00 174.62 174.76 1miy s VAL 144 N -1.28 4.33 0.00 3.82 1.01 -1.01 -4.70 120.40 122.57 1miy s VAL 144 Ca 0.57 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1miy s VAL 144 Cb -0.37 -4.94 0.00 0.00 0.00 0.00 0.00 36.38 31.07 1miy s VAL 144 CO 0.47 -1.74 0.00 0.61 0.00 0.00 0.00 175.10 174.44 1miy n GLY 145 N 6.08 -1.84 3.66 4.51 0.00 -1.26 -4.94 105.19 111.40 1miy n GLY 145 Ca 0.30 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1miy n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1miy s GLU 146 N 0.00 4.14 0.42 1.61 2.56 -1.26 -4.86 118.70 121.31 1miy s GLU 146 Ca 0.00 2.29 0.16 0.00 0.00 0.00 0.00 54.97 57.42 1miy s GLU 146 Cb 0.00 -4.04 1.05 0.00 2.00 0.00 0.00 34.13 33.14 1miy s GLU 146 CO 0.00 -0.91 1.91 0.00 -0.56 0.00 0.00 175.26 175.70 1miy h ALA 147 N 9.97 2.12 0.74 6.30 0.00 -1.89 -2.01 119.26 134.49 1miy h ALA 147 Ca -0.42 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1miy h ALA 147 Cb 1.19 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1miy h ALA 147 CO 0.95 -0.34 -0.35 0.93 0.00 0.00 0.00 179.25 180.44 1miy h GLU 148 N 0.42 -0.95 -1.00 0.00 5.08 -1.90 -2.89 114.58 113.34 1miy h GLU 148 Ca 0.39 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.89 1miy h GLU 148 Cb 0.89 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.29 1miy h GLU 148 CO -0.13 -0.64 0.64 -0.22 -1.00 0.00 0.00 179.01 177.67 1miy h LYS 149 N -1.07 1.10 -0.67 2.33 3.64 -1.83 -2.54 116.57 117.53 1miy h LYS 149 Ca -0.10 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1miy h LYS 149 Cb 0.76 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1miy h LYS 149 CO 0.17 0.73 0.25 0.00 -2.27 0.00 0.00 179.45 178.32 1miy h ARG 150 N 1.13 1.02 0.00 1.90 2.47 -1.44 0.45 114.38 119.92 1miy h ARG 150 Ca 0.45 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.95 1miy h ARG 150 Cb 0.24 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1miy h ARG 150 CO -0.19 0.87 -0.06 0.74 0.56 0.00 0.00 179.97 181.89 1miy h PHE 151 N 0.97 0.00 0.00 3.04 0.05 -1.24 -0.77 116.94 118.98 1miy h PHE 151 Ca 0.22 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.83 1miy h PHE 151 Cb 0.25 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.17 1miy h PHE 151 CO 0.02 0.06 -0.90 0.00 -0.18 0.00 0.00 178.31 177.31 1miy h ARG 152 N 0.00 0.00 0.00 1.51 3.08 -0.99 -2.70 114.38 115.28 1miy h ARG 152 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1miy h ARG 152 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1miy h ARG 152 CO 0.01 0.87 -0.04 1.49 -1.07 0.00 0.00 179.97 181.23 1miy h GLU 153 N 0.00 0.00 -0.27 0.04 4.81 0.46 -3.42 114.58 116.20 1miy h GLU 153 Ca -0.01 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1miy h GLU 153 Cb 1.68 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.88 1miy h GLU 153 CO 0.11 0.04 -0.12 0.34 -0.73 0.00 0.00 179.01 178.65 1miy s ASP 154 N -6.04 -0.42 0.32 1.04 2.15 -0.62 -5.06 116.67 108.05 1miy s ASP 154 Ca 0.04 -0.17 0.10 0.00 0.43 0.00 0.00 52.55 52.95 1miy s ASP 154 Cb 0.07 0.64 0.91 0.00 -0.30 0.00 0.00 42.92 44.25 1miy s ASP 154 CO 0.63 -0.05 1.70 0.00 -0.17 0.00 0.00 175.17 177.28 1miy h ALA 155 N 5.80 1.76 -0.63 3.66 0.00 -1.74 0.29 119.26 128.39 1miy h ALA 155 Ca -0.04 0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1miy h ALA 155 Cb 1.22 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1miy h ALA 155 CO -0.07 -0.38 0.58 1.25 0.00 0.00 0.00 179.25 180.63 1miy h LEU 156 N 0.45 0.00 -0.82 0.00 5.85 -1.90 -0.91 115.31 117.99 1miy h LEU 156 Ca 0.65 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.37 1miy h LEU 156 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1miy h LEU 156 CO -0.53 0.00 0.40 0.03 -0.34 0.00 0.00 178.44 178.00 1miy h ARG 157 N 0.00 0.00 0.00 1.25 3.08 -0.77 -1.92 114.38 116.02 1miy h ARG 157 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1miy h ARG 157 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1miy h ARG 157 CO -0.00 0.00 -0.05 0.52 -1.07 0.00 0.00 179.97 179.37 1miy h MET 158 N 0.00 0.00 -0.59 0.04 2.86 -1.39 -2.70 114.93 113.15 1miy h MET 158 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1miy h MET 158 Cb 0.80 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.35 1miy h MET 158 CO 0.00 0.00 -0.10 -1.33 1.06 0.00 0.00 176.91 176.54 1miy n MET 159 N -4.30 -0.05 0.09 1.72 2.81 -0.73 -0.46 117.12 116.20 1miy n MET 159 Ca -0.01 0.90 -0.18 0.00 -1.81 0.00 0.00 57.70 56.61 1miy n MET 159 Cb 0.02 -1.38 -0.10 0.00 -0.71 0.00 0.00 33.22 31.06 1miy n MET 159 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1miy h ARG 160 N 0.00 0.48 -1.04 0.03 0.11 -1.64 0.21 114.38 112.53 1miy h ARG 160 Ca 0.30 -0.62 0.27 0.00 0.10 0.00 0.00 59.98 60.03 1miy h ARG 160 Cb 0.52 0.20 -0.11 0.00 1.11 0.00 0.00 29.97 31.69 1miy h ARG 160 CO -0.59 1.25 0.64 0.00 0.10 0.00 0.00 179.97 181.38 1miy h ALA 161 N 0.50 2.07 0.15 0.08 0.00 -0.42 1.03 119.26 122.68 1miy h ALA 161 Ca -0.14 0.10 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1miy h ALA 161 Cb 1.81 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.65 1miy h ALA 161 CO 0.21 -0.53 -1.33 0.28 0.00 0.00 0.00 179.25 177.87 1miy h VAL 162 N 0.44 1.41 -0.62 0.00 2.07 -0.64 -3.03 116.25 115.88 1miy h VAL 162 Ca 0.64 -2.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.15 1miy h VAL 162 Cb 1.47 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 34.15 1miy h VAL 162 CO -0.40 0.87 0.18 -0.09 0.02 0.00 0.00 177.57 178.16 1miy h ARG 163 N 0.09 0.97 -0.99 1.57 2.43 0.97 -2.40 114.38 117.01 1miy h ARG 163 Ca -0.17 -0.21 0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1miy h ARG 163 Cb 2.02 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 31.34 1miy h ARG 163 CO 0.21 0.86 0.61 0.74 -1.51 0.00 0.00 179.97 180.89 1miy h PHE 164 N 0.89 1.11 -0.61 2.20 0.05 0.99 1.07 116.94 122.64 1miy h PHE 164 Ca 0.20 0.03 0.07 0.00 3.82 0.00 0.00 57.97 62.09 1miy h PHE 164 Cb 0.31 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 37.87 1miy h PHE 164 CO 0.02 0.44 0.40 0.28 -0.18 0.00 0.00 178.31 179.27 1miy h VAL 165 N 0.97 0.99 -0.18 -0.55 2.07 -1.32 0.13 116.25 118.35 1miy h VAL 165 Ca 0.49 -0.20 -0.22 0.00 0.82 0.00 0.00 66.70 67.60 1miy h VAL 165 Cb 0.49 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1miy h VAL 165 CO -0.27 0.10 -0.73 -1.28 0.02 0.00 0.00 177.57 175.41 1miy h SER 166 N 0.57 0.96 0.55 0.57 0.87 0.13 -2.94 113.55 114.26 1miy h SER 166 Ca 0.26 -0.61 -0.29 0.00 -1.23 0.00 0.00 61.79 59.93 1miy h SER 166 Cb 0.31 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1miy h SER 166 CO -0.08 1.41 -1.41 -0.08 -0.53 0.00 0.00 176.83 176.14 1miy h GLU 167 N 0.58 0.23 0.00 2.24 4.81 0.17 0.57 114.58 123.18 1miy h GLU 167 Ca -0.04 -0.40 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 1miy h GLU 167 Cb 1.36 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.86 1miy h GLU 167 CO 0.15 1.12 -1.64 1.28 -0.73 0.00 0.00 179.01 179.19 1miy n LEU 168 N -3.46 2.15 -0.22 1.64 4.77 0.28 -4.62 117.00 117.54 1miy n LEU 168 Ca -0.13 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1miy n LEU 168 Cb 1.03 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1miy n LEU 168 CO 0.51 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1miy n GLY 169 N 2.81 0.92 4.00 -0.72 0.00 -1.11 -4.99 105.19 106.10 1miy n GLY 169 Ca -0.19 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 1miy n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1miy s PHE 170 N -2.31 2.47 0.27 1.61 2.99 -1.26 -5.02 117.98 116.73 1miy s PHE 170 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 56.93 56.65 1miy s PHE 170 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 43.02 40.50 1miy s PHE 170 CO 0.00 -0.76 0.13 0.00 -0.00 0.00 0.00 175.22 174.60 1miy s ALA 171 N -2.56 3.46 0.40 5.36 0.00 -1.08 -4.70 121.76 122.64 1miy s ALA 171 Ca 0.58 -1.56 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 1miy s ALA 171 Cb -0.09 -1.06 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 1miy s ALA 171 CO 0.36 0.21 0.83 -0.51 0.00 0.00 0.00 175.76 176.65 1miy s LEU 172 N -3.80 3.88 0.11 0.00 1.43 -1.26 -1.16 118.68 117.88 1miy s LEU 172 Ca 0.34 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.47 1miy s LEU 172 Cb -0.07 -4.20 -0.06 0.00 0.03 0.00 0.00 46.19 41.89 1miy s LEU 172 CO 0.23 -0.37 1.07 0.00 0.23 0.00 0.00 176.35 177.51 1miy s ALA 173 N -2.27 3.31 0.20 4.21 0.00 -1.09 -4.82 121.76 121.30 1miy s ALA 173 Ca 0.55 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 1miy s ALA 173 Cb -0.10 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 19.81 1miy s ALA 173 CO 0.24 -0.21 1.56 -1.35 0.00 0.00 0.00 175.76 176.00 1miy h PRO 174 N 5.83 -0.07 0.00 0.00 0.11 -1.96 0.95 132.00 136.86 1miy h PRO 174 Ca -0.43 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 1miy h PRO 174 Cb 1.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1miy h PRO 174 CO 0.74 -0.05 -0.25 0.38 -0.21 0.00 0.00 178.00 178.62 1miy h ASP 175 N -0.07 0.00 0.05 -2.05 3.04 -1.99 -1.84 116.42 113.55 1miy h ASP 175 Ca 0.27 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.06 1miy h ASP 175 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 1miy h ASP 175 CO -0.87 0.25 -0.02 0.74 -2.04 0.00 0.00 179.24 177.29 1miy h THR 176 N 0.00 1.21 -0.27 1.15 2.02 -0.51 -2.45 112.91 114.05 1miy h THR 176 Ca -0.00 -1.64 0.06 0.00 0.77 0.00 0.00 66.41 65.60 1miy h THR 176 Cb 0.50 2.17 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 1miy h THR 176 CO 0.03 0.37 -0.12 -0.08 0.37 0.00 0.00 175.52 176.09 1miy h GLU 177 N -0.89 -0.08 -0.14 6.66 4.81 0.67 -2.02 114.58 123.59 1miy h GLU 177 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1miy h GLU 177 Cb 0.65 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1miy h GLU 177 CO 0.01 -0.05 -0.54 1.96 -0.73 0.00 0.00 179.01 179.66 1miy h GLN 178 N -0.08 -0.55 -1.51 1.92 1.08 -1.43 0.01 115.11 114.54 1miy h GLN 178 Ca 0.14 0.04 0.44 0.00 -1.45 0.00 0.00 58.65 57.82 1miy h GLN 178 Cb 0.29 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 27.78 1miy h GLN 178 CO -0.33 -0.37 1.08 0.00 -0.95 0.00 0.00 178.83 178.26 1miy h ALA 179 N -0.31 3.38 0.01 3.87 0.00 -0.87 0.14 119.26 125.48 1miy h ALA 179 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1miy h ALA 179 Cb 0.67 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1miy h ALA 179 CO -0.44 -1.83 -0.01 0.82 0.00 0.00 0.00 179.25 177.80 1miy h ILE 180 N 0.02 1.34 -0.90 0.00 2.04 -0.59 -0.18 117.51 119.24 1miy h ILE 180 Ca 0.73 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1miy h ILE 180 Cb 2.88 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 40.97 1miy h ILE 180 CO -0.04 0.27 0.55 0.58 0.00 0.00 0.00 178.15 179.51 1miy h VAL 181 N -0.48 1.24 -0.40 1.67 2.07 -0.63 0.38 116.25 120.11 1miy h VAL 181 Ca -0.00 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1miy h VAL 181 Cb 0.46 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1miy h VAL 181 CO 0.00 0.25 -0.18 1.56 0.02 0.00 0.00 177.57 179.22 1miy h GLN 182 N 1.23 0.76 -0.47 1.57 4.20 -1.34 -3.16 115.11 117.89 1miy h GLN 182 Ca 0.32 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1miy h GLN 182 Cb -0.06 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1miy h GLN 182 CO -0.06 0.89 0.00 0.09 -0.67 0.00 0.00 178.83 179.07 1miy n ASN 183 N -4.13 3.93 -0.34 1.46 3.02 -0.09 -4.73 115.26 114.38 1miy n ASN 183 Ca 0.01 -2.41 0.10 0.00 -0.03 0.00 0.00 54.58 52.25 1miy n ASN 183 Cb 0.41 -0.45 0.22 0.00 -0.61 0.00 0.00 39.78 39.34 1miy n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1miy h ALA 184 N 2.91 0.92 -1.00 5.41 0.00 -0.23 -2.56 119.26 124.72 1miy h ALA 184 Ca 0.00 0.35 0.23 0.00 0.00 0.00 0.00 54.91 55.48 1miy h ALA 184 Cb 1.19 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 19.53 1miy h ALA 184 CO 0.14 -0.48 0.63 -1.35 0.00 0.00 0.00 179.25 178.19 1miy h PRO 185 N 0.01 0.53 0.00 0.00 0.11 -1.86 -3.05 132.00 127.74 1miy h PRO 185 Ca 0.53 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1miy h PRO 185 Cb 0.98 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1miy h PRO 185 CO -0.93 0.35 0.21 1.28 -0.21 0.00 0.00 178.00 178.69 1miy n LEU 186 N -4.68 0.33 -0.18 2.35 4.77 -0.97 -2.23 117.00 116.40 1miy n LEU 186 Ca 0.24 0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 56.71 1miy n LEU 186 Cb 0.72 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1miy n LEU 186 CO 0.24 -0.68 1.02 -0.07 -1.33 0.00 0.00 177.39 176.57 1miy h LEU 187 N 0.00 0.68 -1.32 2.23 3.38 -1.79 -2.95 115.31 115.54 1miy h LEU 187 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1miy h LEU 187 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1miy h LEU 187 CO 0.00 0.60 0.25 0.00 0.09 0.00 0.00 178.44 179.38 1miy h ALA 188 N 1.11 1.19 0.00 1.53 0.00 -1.70 0.55 119.26 121.95 1miy h ALA 188 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1miy h ALA 188 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1miy h ALA 188 CO -0.03 -0.19 -0.21 0.72 0.00 0.00 0.00 179.25 179.54 1miy n HIS 189 N -2.33 0.63 -3.60 0.00 8.25 -1.11 -4.82 115.22 112.23 1miy n HIS 189 Ca -0.01 0.18 -0.37 0.00 -0.26 0.00 0.00 57.72 57.26 1miy n HIS 189 Cb 0.28 -0.75 -0.09 0.00 1.12 0.00 0.00 29.99 30.55 1miy n HIS 189 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1miy s ILE 190 N -3.10 5.33 0.14 1.59 -1.09 0.19 -5.03 121.20 119.23 1miy s ILE 190 Ca 0.10 0.31 -0.33 0.00 -2.23 0.00 0.00 60.65 58.50 1miy s ILE 190 Cb 0.14 -3.55 -0.17 0.00 -1.58 0.00 0.00 42.46 37.30 1miy s ILE 190 CO 0.63 0.34 0.90 -1.54 -1.23 0.00 0.00 174.94 174.03 1miy n SER 191 N 4.22 0.03 -0.13 3.58 3.41 -1.26 -4.76 113.62 118.71 1miy n SER 191 Ca -0.14 1.15 -0.06 0.00 -0.26 0.00 0.00 58.87 59.56 1miy n SER 191 Cb 0.52 -1.04 0.01 0.00 -0.26 0.00 0.00 64.21 63.43 1miy n SER 191 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1miy h VAL 192 N 2.12 0.33 -0.91 -3.33 2.07 -1.95 -0.77 116.25 113.81 1miy h VAL 192 Ca -0.40 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.30 1miy h VAL 192 Cb 1.40 0.33 -0.17 0.00 -1.52 0.00 0.00 31.29 31.33 1miy h VAL 192 CO 0.63 0.00 -0.25 -0.62 0.02 0.00 0.00 177.57 177.35 1miy n GLU 193 N -5.40 -0.11 0.08 1.57 4.71 -1.26 0.13 120.64 120.35 1miy n GLU 193 Ca 0.02 1.42 -0.04 0.00 -0.01 0.00 0.00 57.16 58.56 1miy n GLU 193 Cb 0.32 -2.11 0.18 0.00 -1.01 0.00 0.00 31.44 28.81 1miy n GLU 193 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1miy h ARG 194 N 0.00 0.27 -0.41 3.49 3.08 -1.50 -2.37 114.38 116.94 1miy h ARG 194 Ca 0.41 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 1miy h ARG 194 Cb 0.64 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1miy h ARG 194 CO -0.93 0.69 -0.24 0.52 -1.07 0.00 0.00 179.97 178.95 1miy h MET 195 N 0.22 0.83 0.06 0.04 2.86 0.16 -3.24 114.93 115.86 1miy h MET 195 Ca 0.01 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1miy h MET 195 Cb 0.92 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1miy h MET 195 CO 0.08 0.98 -0.03 1.15 1.06 0.00 0.00 176.91 180.14 1miy h THR 196 N 0.72 1.02 -0.77 2.22 2.02 -0.21 0.45 112.91 118.37 1miy h THR 196 Ca 0.09 -0.27 0.09 0.00 0.77 0.00 0.00 66.41 67.09 1miy h THR 196 Cb 0.77 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 1miy h THR 196 CO 0.06 0.07 0.50 0.24 0.37 0.00 0.00 175.52 176.76 1miy h MET 197 N -0.20 0.67 0.01 6.66 2.07 -1.62 0.34 114.93 122.86 1miy h MET 197 Ca -0.01 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.58 1miy h MET 197 Cb 0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 1miy h MET 197 CO 0.01 0.44 -0.01 0.93 1.07 0.00 0.00 176.91 179.36 1miy h GLU 198 N 0.69 -0.02 -0.95 1.72 4.39 -1.46 -2.82 114.58 116.13 1miy h GLU 198 Ca 0.35 0.00 0.17 0.00 0.34 0.00 0.00 59.36 60.22 1miy h GLU 198 Cb 0.45 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.01 1miy h GLU 198 CO -0.13 0.47 0.55 1.98 -1.16 0.00 0.00 179.01 180.72 1miy h MET 199 N -0.51 0.72 0.00 2.33 4.05 0.88 -0.85 114.93 121.55 1miy h MET 199 Ca -0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1miy h MET 199 Cb 0.50 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1miy h MET 199 CO 0.00 0.48 0.00 0.39 0.23 0.00 0.00 176.91 178.01 1miy n GLU 200 N -4.79 0.18 -0.12 0.39 1.02 0.10 -0.42 120.64 117.00 1miy n GLU 200 Ca 0.21 0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 57.22 1miy n GLU 200 Cb 0.50 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 1miy n GLU 200 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1miy n LYS 201 N -1.37 0.54 -0.31 3.49 5.02 -0.42 -4.22 118.16 120.88 1miy n LYS 201 Ca 0.08 0.21 -0.08 0.00 -2.02 0.00 0.00 58.31 56.50 1miy n LYS 201 Cb 0.20 -1.40 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1miy n LYS 201 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1miy n LEU 202 N -3.90 -0.78 -0.51 -0.35 0.00 -0.62 -0.09 117.00 110.75 1miy n LEU 202 Ca -0.47 1.53 0.43 0.00 0.00 0.00 0.00 56.01 57.50 1miy n LEU 202 Cb 0.87 -0.28 0.75 0.00 0.00 0.00 0.00 43.42 44.75 1miy n LEU 202 CO 0.07 -1.18 1.37 -0.07 0.00 0.00 0.00 177.39 177.58 1miy h LEU 203 N 0.00 0.08 -2.30 -1.96 3.38 -0.97 0.29 115.31 113.83 1miy h LEU 203 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1miy h LEU 203 Cb 0.30 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1miy h LEU 203 CO -0.69 -0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.41 1miy n GLY 204 N -1.76 1.82 3.58 0.83 0.00 0.88 -4.81 105.19 105.71 1miy n GLY 204 Ca 0.36 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1miy n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1miy n GLY 205 N 1.51 -0.60 0.06 -0.02 0.00 0.10 -4.87 105.19 101.37 1miy n GLY 205 Ca 0.21 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1miy n GLY 205 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1miy n PRO 206 N -0.67 0.13 -0.17 1.61 -0.02 -1.13 -3.61 135.00 131.13 1miy n PRO 206 Ca 0.13 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 1miy n PRO 206 Cb 0.47 -1.67 0.14 0.00 -0.02 0.00 0.00 33.50 32.42 1miy n PRO 206 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1miy n PHE 207 N -1.91 0.43 -0.24 6.00 3.01 0.20 -4.74 117.46 120.21 1miy n PHE 207 Ca 0.06 -0.55 0.19 0.00 1.01 0.00 0.00 57.45 58.16 1miy n PHE 207 Cb 0.36 -0.06 0.36 0.00 -0.01 0.00 0.00 39.48 40.13 1miy n PHE 207 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1miy n ALA 208 N 0.20 0.63 -0.32 4.37 0.00 -1.24 -0.49 120.51 123.67 1miy n ALA 208 Ca 0.11 0.75 0.21 0.00 0.00 0.00 0.00 53.44 54.50 1miy n ALA 208 Cb 0.45 -0.68 0.48 0.00 0.00 0.00 0.00 19.45 19.69 1miy n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1miy h ALA 209 N 1.45 2.13 -0.31 0.00 0.00 -1.87 0.39 119.26 121.05 1miy h ALA 209 Ca 0.56 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1miy h ALA 209 Cb 1.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1miy h ALA 209 CO -0.59 -0.52 0.00 2.89 0.00 0.00 0.00 179.25 181.03 1miy n ARG 210 N -4.64 2.88 -0.10 0.00 1.85 0.36 -4.07 116.66 112.93 1miy n ARG 210 Ca 0.24 -2.20 -0.21 0.00 -1.00 0.00 0.00 57.85 54.68 1miy n ARG 210 Cb 0.80 -1.38 -0.11 0.00 -1.05 0.00 0.00 32.46 30.72 1miy n ARG 210 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1miy h ALA 211 N 1.86 0.26 0.32 2.89 0.00 -0.16 -3.25 119.26 121.18 1miy h ALA 211 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1miy h ALA 211 Cb 0.88 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1miy h ALA 211 CO 0.05 0.70 -0.37 -0.07 0.00 0.00 0.00 179.25 179.56 1miy h LEU 212 N -1.00 -1.02 -0.48 0.00 3.38 -1.50 0.31 115.31 115.00 1miy h LEU 212 Ca -0.34 0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1miy h LEU 212 Cb 1.28 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 42.29 1miy h LEU 212 CO -0.21 -0.50 -0.48 -0.65 0.09 0.00 0.00 178.44 176.69 1miy h PRO 213 N -0.73 -0.30 -0.81 1.13 0.11 -1.73 0.18 132.00 129.86 1miy h PRO 213 Ca -0.02 0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.31 1miy h PRO 213 Cb 0.67 0.07 -0.13 0.00 0.11 0.00 0.00 31.00 31.72 1miy h PRO 213 CO -0.10 -0.20 0.15 1.25 -0.21 0.00 0.00 178.00 178.90 1miy h LEU 214 N -0.31 -0.10 -1.65 2.35 5.85 -1.51 1.80 115.31 121.75 1miy h LEU 214 Ca 0.13 0.18 0.21 0.00 0.84 0.00 0.00 57.88 59.25 1miy h LEU 214 Cb 0.58 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1miy h LEU 214 CO -0.63 -0.13 0.79 0.25 -0.34 0.00 0.00 178.44 178.37 1miy h LEU 215 N 0.19 0.00 0.00 2.25 5.85 0.27 -0.43 115.31 123.44 1miy h LEU 215 Ca 0.48 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 59.02 1miy h LEU 215 Cb 0.89 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1miy h LEU 215 CO -0.62 0.00 -1.21 0.00 -0.34 0.00 0.00 178.44 176.27 1miy n ALA 216 N -2.35 0.76 0.05 1.25 0.00 0.60 -1.27 120.51 119.54 1miy n ALA 216 Ca 0.16 -0.60 0.22 0.00 0.00 0.00 0.00 53.44 53.21 1miy n ALA 216 Cb 1.04 -0.20 0.73 0.00 0.00 0.00 0.00 19.45 21.01 1miy n ALA 216 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1miy h GLU 217 N -1.00 0.00 -7.01 0.00 5.08 -0.64 -3.38 114.58 107.62 1miy h GLU 217 Ca -0.26 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.60 1miy h GLU 217 Cb 1.07 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.36 1miy h GLU 217 CO -0.16 0.00 0.19 0.95 -1.00 0.00 0.00 179.01 178.99 1miy s THR 218 N -4.67 4.83 -0.56 1.13 -4.23 -0.23 -4.94 115.64 106.97 1miy s THR 218 Ca -0.04 0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1miy s THR 218 Cb 0.16 -3.83 0.09 0.00 1.34 0.00 0.00 72.50 70.26 1miy s THR 218 CO 0.58 -0.84 1.24 0.61 -0.54 0.00 0.00 174.62 175.67 1miy n GLY 219 N -2.14 -0.62 0.27 3.99 0.00 -1.26 -3.67 105.19 101.77 1miy n GLY 219 Ca 0.02 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1miy n GLY 219 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1miy h LEU 220 N 0.00 0.06-10.06 0.99 3.38 -1.81 -3.42 115.31 104.44 1miy h LEU 220 Ca 0.00 -0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1miy h LEU 220 Cb 0.11 -0.01 0.12 0.00 0.09 0.00 0.00 40.66 40.97 1miy h LEU 220 CO 0.00 0.04 0.53 0.21 0.09 0.00 0.00 178.44 179.31 1miy s ASN 221 N -6.98 5.31 -0.81 -0.43 3.04 -0.40 -3.17 114.94 111.51 1miy s ASN 221 Ca -0.05 2.54 0.00 0.00 0.04 0.00 0.00 52.86 55.38 1miy s ASN 221 Cb 0.17 -2.62 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1miy s ASN 221 CO 0.68 -1.52 0.00 0.00 -3.04 0.00 0.00 177.10 173.22 1miy n ALA 222 N -1.24 -0.14 0.00 1.71 0.00 -0.76 -4.79 120.51 115.29 1miy n ALA 222 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1miy n ALA 222 Cb 0.47 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1miy n ALA 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1miy n TYR 223 N -3.02 0.00 -3.70 0.00 4.02 -1.19 -4.86 117.16 108.40 1miy n TYR 223 Ca -0.08 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.47 1miy n TYR 223 Cb 0.32 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.59 1miy n TYR 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1miy s LEU 224 N -1.25 4.34 -0.37 7.72 1.43 -1.25 -4.60 118.68 124.70 1miy s LEU 224 Ca 0.00 0.61 -0.39 0.00 -1.03 0.00 0.00 54.13 53.32 1miy s LEU 224 Cb 0.00 -2.92 -0.15 0.00 0.03 0.00 0.00 46.19 43.15 1miy s LEU 224 CO 0.00 0.18 2.03 -2.65 0.23 0.00 0.00 176.35 176.14 1miy n PRO 225 N 0.76 0.83 -1.09 1.29 -0.02 -1.26 -1.39 135.00 134.13 1miy n PRO 225 Ca -0.08 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.63 1miy n PRO 225 Cb 0.52 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 1miy n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1miy n GLY 226 N 6.01 0.57 1.79 -1.23 0.00 -1.26 -4.88 105.19 106.19 1miy n GLY 226 Ca 0.40 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1miy n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1miy n LEU 227 N -0.35 5.68 -4.69 0.99 4.77 -0.48 -4.93 117.00 117.99 1miy n LEU 227 Ca -0.03 -3.45 -0.42 0.00 -0.03 0.00 0.00 56.01 52.07 1miy n LEU 227 Cb 0.23 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1miy n LEU 227 CO 0.05 0.98 1.10 0.00 -1.33 0.00 0.00 177.39 178.18 1miy s ALA 228 N -3.14 3.57 -1.37 -1.18 0.00 -1.26 -1.83 121.76 116.55 1miy s ALA 228 Ca 0.52 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1miy s ALA 228 Cb 0.44 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1miy s ALA 228 CO 0.09 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1miy n GLY 229 N 3.61 1.23 0.93 0.00 0.00 -1.26 -4.81 105.19 104.88 1miy n GLY 229 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1miy n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1miy n LYS 230 N -1.37 2.23 -0.37 1.61 4.76 -1.26 -4.62 118.16 119.14 1miy n LYS 230 Ca -0.13 -1.01 -0.01 0.00 -2.87 0.00 0.00 58.31 54.29 1miy n LYS 230 Cb 0.53 -1.72 0.04 0.00 -1.84 0.00 0.00 35.03 32.04 1miy n LYS 230 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1miy n GLU 231 N 0.20 -0.23 -0.04 1.97 4.71 -1.26 0.10 120.64 126.09 1miy n GLU 231 Ca 0.09 1.49 -0.08 0.00 -0.01 0.00 0.00 57.16 58.65 1miy n GLU 231 Cb 0.54 -2.21 -0.02 0.00 -1.01 0.00 0.00 31.44 28.74 1miy n GLU 231 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1miy h LYS 232 N 0.00 -0.17 -0.82 3.49 1.57 -2.01 -2.01 116.57 116.63 1miy h LYS 232 Ca 0.33 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.23 1miy h LYS 232 Cb 0.58 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.85 1miy h LYS 232 CO -0.96 -0.11 0.46 1.96 -0.57 0.00 0.00 179.45 180.23 1miy h GLN 233 N -0.17 0.73 0.01 3.15 1.08 -0.64 -1.52 115.11 117.74 1miy h GLN 233 Ca 0.12 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1miy h GLN 233 Cb 0.36 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1miy h GLN 233 CO -0.31 0.48 -0.00 -0.07 -0.95 0.00 0.00 178.83 177.97 1miy h LEU 234 N 0.75 -0.01 -0.36 1.46 3.38 -0.93 -1.61 115.31 117.99 1miy h LEU 234 Ca 0.41 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1miy h LEU 234 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1miy h LEU 234 CO -0.27 0.45 0.10 0.03 0.09 0.00 0.00 178.44 178.84 1miy h ARG 235 N -0.46 0.24 -0.64 1.13 3.08 -1.10 0.20 114.38 116.82 1miy h ARG 235 Ca -0.00 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.13 1miy h ARG 235 Cb 0.46 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1miy h ARG 235 CO 0.00 0.16 0.43 -0.07 -1.07 0.00 0.00 179.97 179.41 1miy h LEU 236 N 0.24 0.45 -1.07 3.04 3.38 -1.24 -2.32 115.31 117.80 1miy h LEU 236 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1miy h LEU 236 Cb 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1miy h LEU 236 CO -0.19 0.28 0.50 0.00 0.09 0.00 0.00 178.44 179.11 1miy h ALA 237 N 1.67 1.44 -1.05 1.53 0.00 0.08 -2.34 119.26 120.59 1miy h ALA 237 Ca 0.29 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.48 1miy h ALA 237 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1miy h ALA 237 CO -0.09 -0.44 0.67 0.00 0.00 0.00 0.00 179.25 179.39 1miy h ALA 238 N 0.89 2.22 0.00 0.00 0.00 -1.51 -2.43 119.26 118.43 1miy h ALA 238 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1miy h ALA 238 Cb 1.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1miy h ALA 238 CO 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 179.25 178.58 1miy n ALA 239 N -2.46 2.37 -2.16 0.00 0.00 -0.88 -4.81 120.51 112.58 1miy n ALA 239 Ca 0.26 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1miy n ALA 239 Cb 0.90 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1miy n ALA 239 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1miy s TYR 240 N -3.02 3.36 0.00 0.00 1.51 -0.92 -4.87 117.35 113.41 1miy s TYR 240 Ca 0.13 1.26 0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1miy s TYR 240 Cb 0.18 -3.51 0.00 0.00 -0.11 0.00 0.00 41.96 38.52 1miy s TYR 240 CO 0.55 -1.59 0.79 0.54 -1.11 0.00 0.00 175.55 174.73 1miy n ARG 241 N 3.16 0.43 -0.05 -0.62 1.74 -0.00 -4.74 116.66 116.57 1miy n ARG 241 Ca 0.07 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.14 1miy n ARG 241 Cb 0.44 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 1miy n ARG 241 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1miy n TRP 242 N 1.61 -0.05 0.00 -1.55 7.02 -1.26 -0.80 117.44 122.40 1miy n TRP 242 Ca 0.00 0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1miy n TRP 242 Cb 0.22 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 1miy n TRP 242 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1miy n PRO 243 N -3.04 0.00 0.00 -0.99 -0.02 -1.26 -0.23 135.00 129.45 1miy n PRO 243 Ca 0.00 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1miy n PRO 243 Cb 0.03 -1.79 0.26 0.00 -0.02 0.00 0.00 33.50 31.98 1miy n PRO 243 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1miy n TRP 244 N -1.06 0.00 -1.77 6.00 -0.00 0.02 -4.82 117.44 115.80 1miy n TRP 244 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 1miy n TRP 244 Cb 0.29 -0.13 -0.03 0.00 -0.00 0.00 0.00 31.31 31.44 1miy n TRP 244 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1miy s LEU 245 N -2.66 4.39 -0.10 5.87 1.43 0.67 -4.87 118.68 123.41 1miy s LEU 245 Ca 0.19 2.71 0.03 0.00 -1.03 0.00 0.00 54.13 56.03 1miy s LEU 245 Cb 0.18 -3.57 -0.24 0.00 0.03 0.00 0.00 46.19 42.59 1miy s LEU 245 CO 0.60 -0.97 0.45 0.00 0.23 0.00 0.00 176.35 176.66 1miy n ALA 246 N 5.32 1.20 -2.44 4.21 0.00 -1.26 -4.96 120.51 122.58 1miy n ALA 246 Ca 0.17 -0.72 -0.18 0.00 0.00 0.00 0.00 53.44 52.70 1miy n ALA 246 Cb 0.38 -0.70 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 1miy n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1miy s ALA 247 N -2.57 1.67 0.14 0.00 0.00 -1.26 -5.03 121.76 114.71 1miy s ALA 247 Ca -0.15 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.12 1miy s ALA 247 Cb 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1miy s ALA 247 CO 0.79 0.10 1.57 -0.09 0.00 0.00 0.00 175.76 178.13 1miy h ARG 248 N 3.25 -0.40 -0.20 0.00 2.43 -1.97 1.17 114.38 118.66 1miy h ARG 248 Ca -0.40 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1miy h ARG 248 Cb 1.20 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1miy h ARG 248 CO 0.54 -0.26 -0.32 0.93 -1.51 0.00 0.00 179.97 179.34 1miy h GLU 249 N -0.41 -0.24 -1.02 0.20 3.07 -1.95 0.20 114.58 114.43 1miy h GLU 249 Ca 0.10 0.02 0.25 0.00 -0.50 0.00 0.00 59.36 59.23 1miy h GLU 249 Cb 0.61 0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 28.48 1miy h GLU 249 CO -0.51 -0.16 0.65 0.93 -1.40 0.00 0.00 179.01 178.51 1miy h GLU 250 N -0.25 0.45 0.00 2.33 5.08 -1.45 1.47 114.58 122.20 1miy h GLU 250 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1miy h GLU 250 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1miy h GLU 250 CO -0.32 0.30 0.00 -2.13 -1.00 0.00 0.00 179.01 175.85 1miy n ARG 251 N -4.67 0.00 -0.41 2.33 0.63 0.39 -2.11 116.66 112.81 1miy n ARG 251 Ca 0.25 0.11 0.33 0.00 -0.92 0.00 0.00 57.85 57.62 1miy n ARG 251 Cb 0.81 -1.07 0.61 0.00 0.45 0.00 0.00 32.46 33.26 1miy n ARG 251 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1miy h TRP 252 N 0.00 0.56 0.03 -0.14 4.06 0.10 0.23 115.95 120.78 1miy h TRP 252 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1miy h TRP 252 Cb 0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1miy h TRP 252 CO 0.02 -0.15 -0.09 0.00 -3.56 0.00 0.00 178.44 174.67 1miy h ALA 253 N 1.61 -0.64 -0.54 1.49 0.00 0.20 0.64 119.26 122.01 1miy h ALA 253 Ca 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.64 1miy h ALA 253 Cb 2.31 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 20.58 1miy h ALA 253 CO -0.39 -0.66 0.29 1.25 0.00 0.00 0.00 179.25 179.73 1miy h LEU 254 N -0.13 0.66 -0.40 0.00 5.85 -0.44 -2.05 115.31 118.81 1miy h LEU 254 Ca -0.00 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1miy h LEU 254 Cb 0.13 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1miy h LEU 254 CO -0.04 0.54 0.05 0.25 -0.34 0.00 0.00 178.44 178.90 1miy h LEU 255 N 0.75 -0.06 0.06 2.25 5.85 -0.86 0.11 115.31 123.41 1miy h LEU 255 Ca 0.19 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1miy h LEU 255 Cb 0.03 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1miy h LEU 255 CO -0.03 0.00 -0.08 0.00 -0.34 0.00 0.00 178.44 177.99 1miy n HIS 257 N -2.80 0.29 0.68 0.00 -0.00 -0.81 0.16 115.22 112.74 1miy n HIS 257 Ca -0.02 1.22 0.12 0.00 -0.00 0.00 0.00 57.72 59.04 1miy n HIS 257 Cb 0.07 -1.03 0.47 0.00 -0.00 0.00 0.00 29.99 29.50 1miy n HIS 257 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1miy n ALA 258 N -3.60 2.05 0.56 1.57 0.00 0.32 0.64 120.51 122.05 1miy n ALA 258 Ca 0.15 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1miy n ALA 258 Cb 0.48 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.70 1miy n ALA 258 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1miy n LEU 259 N -1.83 0.71 -0.00 0.00 4.77 0.42 -4.66 117.00 116.41 1miy n LEU 259 Ca 0.05 0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1miy n LEU 259 Cb 0.31 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1miy n LEU 259 CO 0.24 -0.06 -0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1miy n GLY 260 N 1.33 0.41 3.58 -0.72 0.00 0.21 -4.92 105.19 105.08 1miy n GLY 260 Ca 0.03 -0.01 -0.60 0.00 0.00 0.00 0.00 46.02 45.44 1miy n GLY 260 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1miy n VAL 261 N -2.82 0.01 0.00 1.61 0.31 -1.04 -4.93 118.33 111.48 1miy n VAL 261 Ca -0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1miy n VAL 261 Cb 0.09 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1miy n VAL 261 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1miy n GLN 262 N 2.37 0.00 -3.19 5.55 6.02 -1.26 -4.64 117.38 122.23 1miy n GLN 262 Ca 0.23 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.79 1miy n GLN 262 Cb 0.06 -0.69 -0.07 0.00 1.02 0.00 0.00 30.24 30.56 1miy n GLN 262 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1miy s GLU 263 N -0.47 3.33 0.32 -1.09 2.02 -1.26 -4.94 118.70 116.62 1miy s GLU 263 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1miy s GLU 263 Cb 0.00 -3.91 0.53 0.00 0.10 0.00 0.00 34.13 30.84 1miy s GLU 263 CO 0.00 -0.88 1.97 0.66 0.02 0.00 0.00 175.26 177.04 1miy h SER 264 N 8.73 0.83 0.33 -0.19 4.64 -1.99 -3.29 113.55 122.61 1miy h SER 264 Ca -0.26 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1miy h SER 264 Cb 1.11 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1miy h SER 264 CO 0.84 0.62 -0.21 -0.09 -0.87 0.00 0.00 176.83 177.12 1miy h ARG 265 N 0.96 -0.50 -0.36 4.77 1.12 -1.92 -1.07 114.38 117.39 1miy h ARG 265 Ca 0.26 0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 59.09 1miy h ARG 265 Cb -0.07 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.99 1miy h ARG 265 CO -0.05 -0.33 -0.09 -1.35 -3.11 0.00 0.00 179.97 175.04 1miy h PRO 266 N -0.52 0.60 0.00 0.20 0.11 -2.00 -2.73 132.00 127.67 1miy h PRO 266 Ca -0.03 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1miy h PRO 266 Cb 0.43 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1miy h PRO 266 CO 0.03 0.69 0.00 0.34 -0.21 0.00 0.00 178.00 178.85 1miy n PHE 267 N -4.20 0.00 0.17 0.65 7.35 -1.07 -2.28 117.46 118.07 1miy n PHE 267 Ca 0.01 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.89 1miy n PHE 267 Cb 0.32 -0.44 0.75 0.00 0.35 0.00 0.00 39.48 40.46 1miy n PHE 267 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1miy h LEU 268 N 0.00 0.00 -0.22 -2.13 3.38 -1.30 0.03 115.31 115.08 1miy h LEU 268 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1miy h LEU 268 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1miy h LEU 268 CO 0.00 0.00 -0.91 -0.09 0.09 0.00 0.00 178.44 177.53 1miy h ARG 269 N 0.00 0.10 -0.28 1.13 2.43 -1.48 -2.97 114.38 113.31 1miy h ARG 269 Ca 0.13 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1miy h ARG 269 Cb 0.98 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1miy h ARG 269 CO -0.00 0.94 0.19 0.00 -1.51 0.00 0.00 179.97 179.59 1miy h ALA 270 N 1.01 1.80 0.00 2.80 0.00 -0.54 0.36 119.26 124.69 1miy h ALA 270 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1miy h ALA 270 Cb 1.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1miy h ALA 270 CO 0.13 0.18 0.00 0.91 0.00 0.00 0.00 179.25 180.47 1miy n TRP 271 N -4.49 0.00 -3.48 0.00 7.02 -1.12 -4.86 117.44 110.50 1miy n TRP 271 Ca 0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.24 1miy n TRP 271 Cb 0.07 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 28.97 1miy n TRP 271 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1miy n LYS 272 N -0.79 -4.41 -2.78 -0.99 5.02 0.12 -4.73 118.16 109.59 1miy n LYS 272 Ca 0.12 0.61 -0.35 0.00 -2.02 0.00 0.00 58.31 56.67 1miy n LYS 272 Cb 0.05 -5.41 -0.07 0.00 -0.02 0.00 0.00 35.03 29.59 1miy n LYS 272 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1miy s LEU 273 N -6.80 4.13 0.75 -0.35 1.43 -1.21 -4.96 118.68 111.68 1miy s LEU 273 Ca 0.47 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 1miy s LEU 273 Cb -0.24 -4.28 0.04 0.00 0.03 0.00 0.00 46.19 41.74 1miy s LEU 273 CO 0.58 -0.24 1.15 -0.81 0.23 0.00 0.00 176.35 177.26 1miy n PRO 274 N -0.07 0.46 0.21 1.29 -0.04 -1.26 -4.80 135.00 130.79 1miy n PRO 274 Ca 0.05 0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 1miy n PRO 274 Cb 0.52 -2.39 -0.08 0.00 -0.04 0.00 0.00 33.50 31.51 1miy n PRO 274 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1miy h ASN 275 N -0.44 -1.00 0.00 3.54 2.35 -1.98 -2.56 115.58 115.48 1miy h ASN 275 Ca -0.47 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1miy h ASN 275 Cb 1.32 0.34 0.00 0.00 0.05 0.00 0.00 38.32 40.03 1miy h ASN 275 CO 0.47 -0.50 0.39 1.17 -1.65 0.00 0.00 177.43 177.32 1miy n LYS 276 N -5.47 0.06 -0.10 0.81 4.81 -1.26 0.50 118.16 117.51 1miy n LYS 276 Ca -0.09 0.48 -0.17 0.00 -0.87 0.00 0.00 58.31 57.66 1miy n LYS 276 Cb 0.37 -2.07 -0.06 0.00 0.02 0.00 0.00 35.03 33.28 1miy n LYS 276 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1miy n VAL 277 N -1.82 1.50 0.03 3.15 0.31 -0.99 -3.38 118.33 117.13 1miy n VAL 277 Ca -0.01 -0.04 0.18 0.00 -0.01 0.00 0.00 64.34 64.47 1miy n VAL 277 Cb 0.41 -2.16 0.68 0.00 -0.91 0.00 0.00 33.84 31.85 1miy n VAL 277 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1miy h VAL 278 N -1.00 0.78 0.15 2.52 2.07 0.36 2.77 116.25 123.91 1miy h VAL 278 Ca -0.28 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1miy h VAL 278 Cb 1.15 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1miy h VAL 278 CO -0.17 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 177.79 1miy h ASP 279 N 0.02 -0.18 -0.04 0.57 3.45 -0.47 -3.09 116.42 116.69 1miy h ASP 279 Ca 0.22 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.70 1miy h ASP 279 Cb 0.86 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1miy h ASP 279 CO -0.01 -0.06 0.11 -0.08 -1.57 0.00 0.00 179.24 177.64 1miy h GLU 280 N -0.34 0.00 0.00 3.56 4.57 -1.44 -0.36 114.58 120.56 1miy h GLU 280 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1miy h GLU 280 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1miy h GLU 280 CO 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.86 1miy n ALA 281 N -2.11 -0.25 -0.27 2.92 0.00 0.92 -2.63 120.51 119.09 1miy n ALA 281 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 1miy n ALA 281 Cb 0.19 0.02 0.48 0.00 0.00 0.00 0.00 19.45 20.13 1miy n ALA 281 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1miy h GLY 282 N 0.00 1.04 -0.95 0.00 0.00 -1.39 -1.27 103.07 100.50 1miy h GLY 282 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.20 1miy h GLY 282 CO 0.00 -0.02 -0.54 0.00 0.00 0.00 0.00 176.54 175.98 1miy n ALA 283 N -2.48 -0.56 -0.03 3.60 0.00 -0.17 0.11 120.51 120.97 1miy n ALA 283 Ca 0.20 0.82 -0.13 0.00 0.00 0.00 0.00 53.44 54.33 1miy n ALA 283 Cb 0.68 -0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1miy n ALA 283 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1miy h ILE 284 N 0.00 1.50 -0.97 0.00 2.04 -1.03 -1.67 117.51 117.37 1miy h ILE 284 Ca 0.17 -1.55 0.35 0.00 1.00 0.00 0.00 64.86 64.82 1miy h ILE 284 Cb 0.40 2.54 -0.18 0.00 -0.74 0.00 0.00 36.82 38.85 1miy h ILE 284 CO -0.89 0.40 0.30 -0.11 0.00 0.00 0.00 178.15 177.84 1miy n LEU 285 N -4.78 0.14 0.10 1.44 0.00 -0.62 -1.28 117.00 112.00 1miy n LEU 285 Ca -0.09 1.63 -0.04 0.00 0.00 0.00 0.00 56.01 57.51 1miy n LEU 285 Cb 0.33 -0.71 -0.02 0.00 0.00 0.00 0.00 43.42 43.02 1miy n LEU 285 CO 0.33 -1.75 0.29 0.74 0.00 0.00 0.00 177.39 177.01 1miy h THR 286 N 0.00 0.00 -1.34 1.96 2.02 0.11 -2.71 112.91 112.95 1miy h THR 286 Ca 0.72 -0.15 0.39 0.00 0.77 0.00 0.00 66.41 68.14 1miy h THR 286 Cb 1.76 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1miy h THR 286 CO -0.82 0.00 1.10 0.00 0.37 0.00 0.00 175.52 176.16 1miy h ALA 287 N -1.72 3.24 -0.03 6.16 0.00 -0.92 0.92 119.26 126.91 1miy h ALA 287 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1miy h ALA 287 Cb 0.21 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1miy h ALA 287 CO 0.05 -1.79 -0.03 1.25 0.00 0.00 0.00 179.25 178.73 1miy h LEU 288 N 0.00 0.09 -0.78 0.00 5.85 -1.18 0.04 115.31 119.33 1miy h LEU 288 Ca 0.64 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1miy h LEU 288 Cb 2.82 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 43.79 1miy h LEU 288 CO -0.01 0.55 0.34 0.00 -0.34 0.00 0.00 178.44 178.99 1miy h ALA 289 N 0.54 1.01 -0.15 1.25 0.00 0.11 -3.21 119.26 118.81 1miy h ALA 289 Ca 0.01 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1miy h ALA 289 Cb 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1miy h ALA 289 CO 0.01 0.61 -0.74 -0.44 0.00 0.00 0.00 179.25 178.69 1miy h ASP 290 N 1.12 0.82 -3.55 0.00 3.32 -1.08 -3.38 116.42 113.67 1miy h ASP 290 Ca 0.26 -0.52 -0.71 0.00 0.02 0.00 0.00 57.03 56.08 1miy h ASP 290 Cb 0.17 -0.24 -0.25 0.00 0.22 0.00 0.00 39.33 39.22 1miy h ASP 290 CO -0.03 1.30 -0.50 -0.63 -1.72 0.00 0.00 179.24 177.67 1miy s ILE 291 N -3.76 4.48 -0.95 0.35 1.01 -0.00 -4.90 121.20 117.42 1miy s ILE 291 Ca -0.09 -1.01 0.26 0.00 0.00 0.00 0.00 60.65 59.81 1miy s ILE 291 Cb 0.09 -3.57 0.09 0.00 0.01 0.00 0.00 42.46 39.08 1miy s ILE 291 CO 0.88 -0.31 1.57 -0.81 0.00 0.00 0.00 174.94 176.27 1miy n PRO 292 N 4.98 0.04 -3.86 2.79 -0.05 -1.26 -4.63 135.00 133.01 1miy n PRO 292 Ca -0.11 0.02 -0.14 0.00 -0.05 0.00 0.00 63.50 63.22 1miy n PRO 292 Cb 0.45 -1.53 -0.15 0.00 -0.05 0.00 0.00 33.50 32.22 1miy n PRO 292 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1miy s ARG 293 N -3.02 0.04 0.58 0.54 0.52 -1.26 -5.05 118.95 111.29 1miy s ARG 293 Ca 0.11 0.05 0.27 0.00 -0.52 0.00 0.00 55.73 55.65 1miy s ARG 293 Cb 0.17 -0.15 1.60 0.00 0.52 0.00 0.00 34.95 37.10 1miy s ARG 293 CO 0.65 -0.06 2.10 -1.35 0.02 0.00 0.00 175.30 176.66 1miy h PRO 294 N 6.59 0.00 0.00 3.54 0.11 -2.01 -1.05 132.00 139.18 1miy h PRO 294 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1miy h PRO 294 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1miy h PRO 294 CO 0.50 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.68 1miy n GLU 295 N -3.95 0.19 0.00 1.05 4.71 -1.26 -3.76 120.64 117.62 1miy n GLU 295 Ca 0.02 0.18 0.13 0.00 -0.01 0.00 0.00 57.16 57.48 1miy n GLU 295 Cb 0.32 -1.74 0.43 0.00 -1.01 0.00 0.00 31.44 29.44 1miy n GLU 295 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1miy n ALA 296 N -1.72 3.04 -1.68 0.62 0.00 -0.40 -4.88 120.51 115.50 1miy n ALA 296 Ca 0.06 -0.35 -0.45 0.00 0.00 0.00 0.00 53.44 52.70 1miy n ALA 296 Cb 0.39 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1miy n ALA 296 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1miy n TRP 297 N -0.89 2.27 -4.71 0.00 7.02 -1.25 -4.96 117.44 114.92 1miy n TRP 297 Ca 0.12 0.36 -0.33 0.00 -1.02 0.00 0.00 57.50 56.62 1miy n TRP 297 Cb 0.33 -2.50 -0.14 0.00 -2.42 0.00 0.00 31.31 26.58 1miy n TRP 297 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1miy s THR 298 N 0.30 3.24 0.28 -0.99 2.01 -1.26 -4.95 115.64 114.28 1miy s THR 298 Ca 0.72 -0.60 0.16 0.00 0.31 0.00 0.00 61.69 62.27 1miy s THR 298 Cb -0.65 -2.36 0.27 0.00 0.01 0.00 0.00 72.50 69.77 1miy s THR 298 CO 0.45 0.53 1.22 0.59 -0.69 0.00 0.00 174.62 176.71 1miy n ASN 299 N 3.40 0.26 0.25 3.53 3.02 -1.26 0.31 115.26 124.77 1miy n ASN 299 Ca -0.18 1.28 -0.10 0.00 -0.03 0.00 0.00 54.58 55.55 1miy n ASN 299 Cb 0.53 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 39.03 1miy n ASN 299 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1miy h GLU 300 N 0.00 -0.62 -0.69 3.52 5.08 -1.94 -2.45 114.58 117.48 1miy h GLU 300 Ca 0.65 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 59.17 1miy h GLU 300 Cb 1.72 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 31.02 1miy h GLU 300 CO -0.60 -0.42 0.27 1.96 -1.00 0.00 0.00 179.01 179.22 1miy h GLN 301 N -0.65 0.42 0.93 2.33 4.20 0.46 0.24 115.11 123.04 1miy h GLN 301 Ca -0.06 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1miy h GLN 301 Cb 0.51 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.20 1miy h GLN 301 CO 0.09 0.28 -0.47 1.25 -0.67 0.00 0.00 178.83 179.30 1miy h LEU 302 N 0.43 -1.13 -1.04 1.46 5.85 -1.49 0.11 115.31 119.50 1miy h LEU 302 Ca 0.37 0.04 0.33 0.00 0.84 0.00 0.00 57.88 59.47 1miy h LEU 302 Cb 0.51 0.30 -0.15 0.00 0.37 0.00 0.00 40.66 41.70 1miy h LEU 302 CO -0.37 -0.78 0.59 0.15 -0.34 0.00 0.00 178.44 177.69 1miy h PHE 303 N -1.28 0.89 -0.22 1.25 3.57 -0.80 0.63 116.94 120.99 1miy h PHE 303 Ca -0.13 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.21 1miy h PHE 303 Cb 0.99 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.50 1miy h PHE 303 CO -0.01 -0.19 -0.65 0.77 -2.23 0.00 0.00 178.31 176.00 1miy h SER 304 N 0.29 0.96 0.63 0.41 0.02 0.02 -3.26 113.55 112.62 1miy h SER 304 Ca 0.74 -0.58 -0.27 0.00 -0.84 0.00 0.00 61.79 60.85 1miy h SER 304 Cb 1.77 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 1miy h SER 304 CO -0.60 1.37 -1.51 0.00 -1.14 0.00 0.00 176.83 174.95 1miy h ALA 305 N 0.62 0.65 -1.52 3.77 0.00 -0.09 -3.51 119.26 119.18 1miy h ALA 305 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1miy h ALA 305 Cb 1.27 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1miy h ALA 305 CO 0.14 1.49 -0.16 0.41 0.00 0.00 0.00 179.25 181.13 1miy n GLY 306 N 1.50 -3.94 0.00 0.00 0.00 0.22 -4.36 105.19 98.60 1miy n GLY 306 Ca -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1miy n GLY 306 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1miy n LEU 307 N 0.29 0.00 -0.18 0.99 7.94 -1.26 -0.23 117.00 124.55 1miy n LEU 307 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1miy n LEU 307 Cb 0.00 0.00 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1miy n LEU 307 CO 0.00 0.00 0.70 -0.33 -1.11 0.00 0.00 177.39 176.65 1miy h GLU 308 N 0.00 -0.08 -0.58 1.96 4.39 -1.97 0.35 114.58 118.65 1miy h GLU 308 Ca 0.00 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1miy h GLU 308 Cb 0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1miy h GLU 308 CO 0.00 -0.05 0.10 -0.09 -1.16 0.00 0.00 179.01 177.80 1miy h ARG 309 N -0.08 0.96 0.05 2.33 2.43 -0.81 -2.42 114.38 116.84 1miy h ARG 309 Ca 0.26 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1miy h ARG 309 Cb 0.48 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1miy h ARG 309 CO -0.61 0.91 -0.44 0.00 -1.51 0.00 0.00 179.97 178.31 1miy h ALA 310 N 1.01 -0.90 -0.35 2.80 0.00 -0.29 0.19 119.26 121.72 1miy h ALA 310 Ca 0.18 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1miy h ALA 310 Cb 0.41 0.85 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1miy h ALA 310 CO 0.01 -1.02 -0.45 -0.07 0.00 0.00 0.00 179.25 177.72 1miy h LEU 311 N -0.60 -1.47 -0.99 0.00 3.38 -1.18 0.27 115.31 114.71 1miy h LEU 311 Ca 0.00 0.21 0.33 0.00 0.09 0.00 0.00 57.88 58.52 1miy h LEU 311 Cb 0.62 0.63 -0.15 0.00 0.09 0.00 0.00 40.66 41.84 1miy h LEU 311 CO -0.27 -0.39 0.53 0.28 0.09 0.00 0.00 178.44 178.69 1miy h SER 312 N -0.37 0.43 0.45 -0.43 0.02 -1.09 0.23 113.55 112.80 1miy h SER 312 Ca 0.12 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1miy h SER 312 Cb 0.60 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1miy h SER 312 CO -0.54 -0.19 -0.49 0.58 -1.14 0.00 0.00 176.83 175.05 1miy h VAL 313 N 0.26 0.00 0.00 2.27 2.07 0.27 -0.67 116.25 120.44 1miy h VAL 313 Ca 0.74 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.24 1miy h VAL 313 Cb 1.73 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1miy h VAL 313 CO -0.64 0.00 -0.09 -0.33 0.02 0.00 0.00 177.57 176.53 1miy h GLU 314 N -0.95 0.00 0.00 1.57 4.39 -0.13 0.23 114.58 119.70 1miy h GLU 314 Ca -0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1miy h GLU 314 Cb 0.83 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 1miy h GLU 314 CO -0.08 0.09 -0.54 1.15 -1.16 0.00 0.00 179.01 178.47 1miy h THR 315 N 0.00 1.28 0.04 1.13 2.02 -0.48 0.17 112.91 117.07 1miy h THR 315 Ca -0.00 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.26 1miy h THR 315 Cb 0.16 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1miy h THR 315 CO 0.01 0.53 -0.02 0.58 0.37 0.00 0.00 175.52 176.99 1miy h VAL 316 N 0.00 1.35 -0.93 3.16 2.07 0.76 -2.57 116.25 120.09 1miy h VAL 316 Ca -0.01 -1.54 0.27 0.00 0.82 0.00 0.00 66.70 66.25 1miy h VAL 316 Cb 1.02 2.33 -0.15 0.00 -1.52 0.00 0.00 31.29 32.97 1miy h VAL 316 CO 0.07 0.37 0.34 -0.09 0.02 0.00 0.00 177.57 178.28 1miy h ARG 317 N -0.77 0.21 0.76 1.57 2.43 -0.58 -1.00 114.38 117.01 1miy h ARG 317 Ca -0.01 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1miy h ARG 317 Cb 0.65 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1miy h ARG 317 CO 0.01 0.14 -0.37 0.00 -1.51 0.00 0.00 179.97 178.24 1miy h ALA 318 N 1.83 -1.25 -0.64 2.80 0.00 -0.60 0.56 119.26 121.96 1miy h ALA 318 Ca 0.63 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.50 1miy h ALA 318 Cb 1.35 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1miy h ALA 318 CO -0.67 -1.18 0.88 0.00 0.00 0.00 0.00 179.25 178.29 1miy h ALA 319 N -1.51 2.46 0.03 0.00 0.00 -0.92 0.26 119.26 119.58 1miy h ALA 319 Ca -0.10 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1miy h ALA 319 Cb 0.79 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1miy h ALA 319 CO 0.17 -1.21 -1.12 0.35 0.00 0.00 0.00 179.25 177.44 1miy h PHE 320 N 0.00 0.13 0.27 0.00 3.57 0.10 0.04 116.94 121.05 1miy h PHE 320 Ca 0.30 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1miy h PHE 320 Cb 2.06 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.80 1miy h PHE 320 CO 0.00 1.44 -0.13 1.79 -2.23 0.00 0.00 178.31 179.18 1miy h THR 321 N -0.78 0.00 0.00 4.41 1.35 0.34 -3.46 112.91 114.77 1miy h THR 321 Ca -0.28 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1miy h THR 321 Cb 1.40 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1miy h THR 321 CO -0.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.79 1miy n GLY 322 N 0.55 1.36 3.66 5.82 0.00 -0.09 -5.07 105.19 111.41 1miy n GLY 322 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1miy n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1miy s ALA 323 N -0.89 3.65 0.22 4.61 0.00 -1.26 -4.97 121.76 123.12 1miy s ALA 323 Ca 0.00 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 1miy s ALA 323 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 1miy s ALA 323 CO 0.00 -1.24 1.61 -2.14 0.00 0.00 0.00 175.76 173.99 1miy s PRO 324 N 3.66 4.17 0.40 0.00 0.02 -1.26 -4.49 135.00 137.50 1miy s PRO 324 Ca 0.61 2.49 0.22 0.00 0.02 0.00 0.00 61.00 64.33 1miy s PRO 324 Cb -0.25 -3.09 0.71 0.00 0.02 0.00 0.00 34.50 31.88 1miy s PRO 324 CO 0.19 -0.64 1.73 -1.35 -0.33 0.00 0.00 177.00 176.61 1miy h PRO 325 N 6.10 0.00 0.00 5.54 0.11 -1.93 -3.39 132.00 138.42 1miy h PRO 325 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1miy h PRO 325 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1miy h PRO 325 CO 0.88 0.28 0.00 0.41 -0.21 0.00 0.00 178.00 179.37 1miy n GLY 326 N 0.40 0.00 0.37 -0.55 0.00 -1.26 -0.40 105.19 103.75 1miy n GLY 326 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1miy n GLY 326 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1miy h PRO 327 N 0.00 0.87 0.47 1.61 0.11 -1.99 -1.65 132.00 131.41 1miy h PRO 327 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1miy h PRO 327 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.92 1miy h PRO 327 CO 0.00 0.58 -0.22 -1.49 -0.21 0.00 0.00 178.00 176.65 1miy h TRP 328 N 0.90 -0.58 -0.80 0.65 4.06 -1.01 0.14 115.95 119.31 1miy h TRP 328 Ca 0.44 -0.01 0.24 0.00 2.06 0.00 0.00 58.89 61.62 1miy h TRP 328 Cb 0.46 0.19 -0.15 0.00 -1.00 0.00 0.00 29.16 28.67 1miy h TRP 328 CO -0.00 -0.30 0.09 0.72 -3.56 0.00 0.00 178.44 175.39 1miy n HIS 329 N -5.20 0.59 0.08 0.49 8.25 -0.10 0.24 115.22 119.57 1miy n HIS 329 Ca -0.09 0.96 -0.08 0.00 -0.26 0.00 0.00 57.72 58.25 1miy n HIS 329 Cb 0.28 -1.15 0.04 0.00 1.12 0.00 0.00 29.99 30.27 1miy n HIS 329 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1miy h GLU 330 N 0.00 0.26 -0.09 -0.41 4.57 -0.97 -0.46 114.58 117.48 1miy h GLU 330 Ca 0.52 -0.24 -0.22 0.00 -1.18 0.00 0.00 59.36 58.24 1miy h GLU 330 Cb 1.14 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1miy h GLU 330 CO -0.73 0.91 -0.83 0.87 -1.18 0.00 0.00 179.01 178.06 1miy h LYS 331 N 0.17 0.63 0.12 1.92 1.57 0.27 -2.99 116.57 118.26 1miy h LYS 331 Ca -0.03 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.19 1miy h LYS 331 Cb 1.35 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1miy h LYS 331 CO 0.12 1.17 -0.06 -0.07 -0.57 0.00 0.00 179.45 180.04 1miy h LEU 332 N 0.41 -0.14 -2.00 2.94 3.38 -0.49 -0.94 115.31 118.47 1miy h LEU 332 Ca -0.06 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 57.91 1miy h LEU 332 Cb 1.44 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1miy h LEU 332 CO 0.16 0.06 0.44 0.03 0.09 0.00 0.00 178.44 179.22 1miy h ARG 333 N -0.34 0.00 0.13 1.13 3.08 -1.13 0.15 114.38 117.40 1miy h ARG 333 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1miy h ARG 333 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1miy h ARG 333 CO 0.03 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.87 1miy h ARG 334 N 0.00 -0.17 -0.73 0.04 3.08 -1.33 -3.25 114.38 112.02 1miy h ARG 334 Ca 0.25 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.47 1miy h ARG 334 Cb 1.13 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 31.11 1miy h ARG 334 CO -0.00 -0.11 0.16 0.00 -1.07 0.00 0.00 179.97 178.94 1miy h ARG 335 N -1.02 0.24 0.00 0.04 3.08 -0.26 0.38 114.38 116.84 1miy h ARG 335 Ca -0.02 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1miy h ARG 335 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1miy h ARG 335 CO 0.03 0.16 -0.21 0.35 -1.07 0.00 0.00 179.97 179.23 1miy h PHE 336 N 0.25 0.00 -0.41 3.04 3.57 -0.88 -0.66 116.94 121.85 1miy h PHE 336 Ca 0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1miy h PHE 336 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1miy h PHE 336 CO -0.27 0.21 0.00 0.00 -2.23 0.00 0.00 178.31 176.02 1miy n ALA 337 N -2.38 2.87 0.00 2.41 0.00 0.11 -3.52 120.51 120.00 1miy n ALA 337 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1miy n ALA 337 Cb 0.30 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1miy n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1miy n SER 338 N 0.63 2.62 -4.62 0.00 7.64 -0.36 -4.99 113.62 114.53 1miy n SER 338 Ca 0.16 -0.10 -0.55 0.00 1.01 0.00 0.00 58.87 59.39 1miy n SER 338 Cb 0.60 0.73 -0.07 0.00 -1.01 0.00 0.00 64.21 64.46 1miy n SER 338 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1miy n LEU 339 N -0.99 2.38 0.20 -3.43 4.77 -0.56 -4.78 117.00 114.60 1miy n LEU 339 Ca 0.00 0.88 0.13 0.00 -0.03 0.00 0.00 56.01 56.99 1miy n LEU 339 Cb 0.00 -1.19 0.67 0.00 -2.33 0.00 0.00 43.42 40.58 1miy n LEU 339 CO 0.00 -0.47 0.90 -0.65 -1.33 0.00 0.00 177.39 175.84 1miy h PRO 340 N 8.82 0.00 -4.02 3.23 0.11 -1.86 -3.37 132.00 134.91 1miy h PRO 340 Ca -0.40 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 1miy h PRO 340 Cb 1.32 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.26 1miy h PRO 340 CO 0.98 0.00 -0.60 0.96 -0.21 0.00 0.00 178.00 179.13 1miy s ILE 341 N -3.64 0.17 -0.05 4.15 -4.36 -1.26 -4.98 121.20 111.23 1miy s ILE 341 Ca -0.03 -1.38 0.03 0.00 -0.26 0.00 0.00 60.65 59.01 1miy s ILE 341 Cb 0.07 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 1miy s ILE 341 CO 0.22 -0.76 0.08 0.29 0.24 0.00 0.00 174.94 175.01 1miy n LYS 342 N 0.53 1.95 -4.51 0.37 4.01 -1.26 -4.98 118.16 114.28 1miy n LYS 342 Ca -0.17 -0.02 -0.25 0.00 -0.51 0.00 0.00 58.31 57.36 1miy n LYS 342 Cb 0.59 -0.94 -0.09 0.00 -0.51 0.00 0.00 35.03 34.09 1miy n LYS 342 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1miy s THR 343 N -1.92 0.85 0.16 -0.18 -4.23 -1.26 -4.93 115.64 104.14 1miy s THR 343 Ca -0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1miy s THR 343 Cb 0.02 -2.49 -0.15 0.00 1.34 0.00 0.00 72.50 71.22 1miy s THR 343 CO 0.12 0.00 1.38 0.11 -0.54 0.00 0.00 174.62 175.69 1miy h LYS 344 N 1.87 0.22 0.00 3.99 1.57 -1.96 -3.29 116.57 118.96 1miy h LYS 344 Ca -0.38 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.16 1miy h LYS 344 Cb 1.27 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1miy h LYS 344 CO 0.63 0.96 -0.05 0.78 -0.57 0.00 0.00 179.45 181.19 1miy h GLY 345 N 1.78 0.00 2.00 3.86 0.00 -2.01 -2.28 103.07 106.42 1miy h GLY 345 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1miy h GLY 345 CO 0.13 0.00 -0.18 0.83 0.00 0.00 0.00 176.54 177.32 1miy h GLU 346 N 0.00 0.00 -6.19 4.80 5.08 -1.99 -3.46 114.58 112.82 1miy h GLU 346 Ca -0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1miy h GLU 346 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1miy h GLU 346 CO 0.01 0.18 1.01 -0.11 -1.00 0.00 0.00 179.01 179.10 1miy n LEU 347 N -3.56 2.81 0.00 1.33 7.94 -0.86 -4.79 117.00 119.88 1miy n LEU 347 Ca -0.01 1.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.91 1miy n LEU 347 Cb 0.33 -1.24 0.07 0.00 0.53 0.00 0.00 43.42 43.12 1miy n LEU 347 CO 0.32 -0.29 0.46 0.00 -1.11 0.00 0.00 177.39 176.77 1miy n ALA 348 N 6.14 1.33 -2.82 1.96 0.00 -1.26 -4.59 120.51 121.28 1miy n ALA 348 Ca 0.26 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 1miy n ALA 348 Cb 0.20 -1.05 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 1miy n ALA 348 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1miy s VAL 349 N -2.58 1.79 -0.03 0.00 1.01 -1.26 -4.62 120.40 114.71 1miy s VAL 349 Ca 0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1miy s VAL 349 Cb 0.02 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1miy s VAL 349 CO 0.05 0.50 0.14 0.21 0.00 0.00 0.00 175.10 176.00 1miy s ASN 350 N -0.06 6.12 0.46 3.32 2.47 -1.26 -4.99 114.94 120.98 1miy s ASN 350 Ca -0.04 0.29 0.23 0.00 0.42 0.00 0.00 52.86 53.76 1miy s ASN 350 Cb -0.13 -1.88 1.23 0.00 -1.45 0.00 0.00 41.25 39.02 1miy s ASN 350 CO 0.03 0.29 1.84 1.23 -3.72 0.00 0.00 177.10 176.78 1miy h GLY 351 N 4.11 0.64 2.00 1.21 0.00 -1.97 0.33 103.07 109.40 1miy h GLY 351 Ca -0.50 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 1miy h GLY 351 CO 0.65 -0.03 -0.49 0.50 0.00 0.00 0.00 176.54 177.17 1miy h LYS 352 N 0.26 0.00 -0.36 4.80 1.57 -2.00 -3.03 116.57 117.81 1miy h LYS 352 Ca 0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1miy h LYS 352 Cb 1.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1miy h LYS 352 CO -0.14 0.49 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.69 1miy h ASP 353 N 0.00 0.70 0.19 0.86 3.32 -0.75 -2.08 116.42 118.68 1miy h ASP 353 Ca -0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1miy h ASP 353 Cb 1.07 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1miy h ASP 353 CO 0.06 0.90 -0.12 0.58 -1.72 0.00 0.00 179.24 178.95 1miy h VAL 354 N 0.49 0.86 0.28 -1.35 2.07 -1.34 -2.48 116.25 114.78 1miy h VAL 354 Ca 0.09 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1miy h VAL 354 Cb 0.60 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1miy h VAL 354 CO 0.04 0.12 -0.13 0.40 0.02 0.00 0.00 177.57 178.01 1miy h ILE 355 N 0.00 0.00 0.00 4.57 2.04 -1.39 -2.61 117.51 120.12 1miy h ILE 355 Ca -0.00 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1miy h ILE 355 Cb 0.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1miy h ILE 355 CO 0.02 0.00 0.01 1.21 0.00 0.00 0.00 178.15 179.39 1miy n GLU 356 N -4.78 0.00 -0.09 2.37 4.07 -0.81 -1.25 120.64 120.14 1miy n GLU 356 Ca -0.05 0.04 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 1miy n GLU 356 Cb 0.15 -1.51 -0.07 0.00 -0.06 0.00 0.00 31.44 29.94 1miy n GLU 356 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1miy n TRP 357 N -0.94 0.00 0.10 4.31 7.02 -0.94 -4.58 117.44 122.41 1miy n TRP 357 Ca 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.59 1miy n TRP 357 Cb 0.01 -0.66 0.24 0.00 -2.42 0.00 0.00 31.31 28.48 1miy n TRP 357 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1miy n VAL 358 N -3.29 0.65 -4.16 -0.99 0.31 -0.89 -5.01 118.33 104.95 1miy n VAL 358 Ca -0.32 -0.83 -0.39 0.00 -0.01 0.00 0.00 64.34 62.79 1miy n VAL 358 Cb 0.80 0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 34.54 1miy n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1miy n GLY 359 N 1.46 -0.53 3.42 2.92 0.00 -0.38 -4.99 105.19 107.08 1miy n GLY 359 Ca 0.20 0.27 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 1miy n GLY 359 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1miy s LYS 360 N -7.35 1.52 0.80 1.61 2.47 -1.26 -5.11 119.74 112.42 1miy s LYS 360 Ca 0.28 -1.72 -0.11 0.00 -1.56 0.00 0.00 55.97 52.86 1miy s LYS 360 Cb -0.15 -1.33 0.07 0.00 -1.46 0.00 0.00 37.83 34.96 1miy s LYS 360 CO 0.98 0.17 1.09 -1.25 0.16 0.00 0.00 175.35 176.49 1miy s PRO 361 N -3.64 2.03 0.48 4.03 0.04 -1.26 -4.84 135.00 131.84 1miy s PRO 361 Ca 0.27 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.00 1miy s PRO 361 Cb -0.00 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1miy s PRO 361 CO 0.11 -1.73 1.26 0.00 0.04 0.00 0.00 177.00 176.68 1miy s ALA 362 N -2.99 2.98 0.00 8.56 0.00 -1.26 -4.96 121.76 124.10 1miy s ALA 362 Ca 0.61 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1miy s ALA 362 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1miy s ALA 362 CO 0.56 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1miy n GLY 363 N 0.58 -0.73 0.19 0.00 0.00 -1.26 -5.04 105.19 98.93 1miy n GLY 363 Ca 0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1miy n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1miy h PRO 364 N 0.00 0.58 -1.04 1.61 0.11 -2.04 -3.29 132.00 127.94 1miy h PRO 364 Ca 0.00 -0.23 0.26 0.00 0.11 0.00 0.00 66.00 66.14 1miy h PRO 364 Cb 0.00 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 30.97 1miy h PRO 364 CO 0.00 0.79 0.65 0.11 -0.21 0.00 0.00 178.00 179.33 1miy h TRP 365 N 0.35 0.79 -0.36 0.65 5.08 -1.96 -2.86 115.95 117.63 1miy h TRP 365 Ca 0.07 0.03 0.07 0.00 1.08 0.00 0.00 58.89 60.14 1miy h TRP 365 Cb 0.58 -0.23 -0.07 0.00 -3.00 0.00 0.00 29.16 26.45 1miy h TRP 365 CO 0.05 0.05 -0.06 0.28 -1.28 0.00 0.00 178.44 177.48 1miy h VAL 366 N 0.46 0.66 0.02 0.12 2.07 -1.94 -0.79 116.25 116.85 1miy h VAL 366 Ca 0.62 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.13 1miy h VAL 366 Cb 1.43 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1miy h VAL 366 CO -0.37 0.00 -0.07 0.50 0.02 0.00 0.00 177.57 177.66 1miy h LYS 367 N 0.03 -0.09 -1.73 1.57 3.64 -1.70 -1.41 116.57 116.87 1miy h LYS 367 Ca 0.17 0.01 0.53 0.00 -1.27 0.00 0.00 60.65 60.09 1miy h LYS 367 Cb 0.26 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.00 1miy h LYS 367 CO -0.35 -0.06 1.20 0.39 -2.27 0.00 0.00 179.45 178.36 1miy n GLU 368 N -2.82 -0.01 0.16 1.90 1.02 -0.98 0.51 120.64 120.42 1miy n GLU 368 Ca -0.01 1.13 -0.07 0.00 -0.02 0.00 0.00 57.16 58.19 1miy n GLU 368 Cb 0.05 -2.45 -0.03 0.00 -0.02 0.00 0.00 31.44 28.99 1miy n GLU 368 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1miy h ALA 369 N 1.20 -0.73 -0.69 0.62 0.00 -0.14 -1.96 119.26 117.57 1miy h ALA 369 Ca 0.91 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.74 1miy h ALA 369 Cb 3.38 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 21.30 1miy h ALA 369 CO -0.18 -0.70 0.44 -0.07 0.00 0.00 0.00 179.25 178.74 1miy h LEU 370 N -0.65 0.75 -0.86 0.00 3.38 0.15 0.15 115.31 118.23 1miy h LEU 370 Ca -0.05 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1miy h LEU 370 Cb 0.34 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.77 1miy h LEU 370 CO 0.07 0.53 -0.30 -0.67 0.09 0.00 0.00 178.44 178.16 1miy n ASP 371 N -4.64 -0.49 0.05 -0.43 -0.08 0.18 -0.38 116.55 110.75 1miy n ASP 371 Ca 0.07 1.49 0.13 0.00 -1.51 0.00 0.00 54.79 54.97 1miy n ASP 371 Cb 0.05 -0.37 0.39 0.00 2.34 0.00 0.00 41.12 43.53 1miy n ASP 371 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1miy n ALA 372 N -3.58 2.66 -0.01 -1.67 0.00 0.36 -3.24 120.51 115.02 1miy n ALA 372 Ca 0.10 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 1miy n ALA 372 Cb 0.37 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 1miy n ALA 372 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1miy h ILE 373 N 0.00 1.38 -0.27 0.00 2.04 0.91 -3.13 117.51 118.45 1miy h ILE 373 Ca 0.00 -1.97 -0.05 0.00 1.00 0.00 0.00 64.86 63.84 1miy h ILE 373 Cb 0.63 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1miy h ILE 373 CO 0.00 0.59 -0.04 4.11 0.00 0.00 0.00 178.15 182.80 1miy h TRP 374 N 0.06 0.55 0.00 1.37 5.08 -1.29 0.21 115.95 121.93 1miy h TRP 374 Ca -0.06 -0.11 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1miy h TRP 374 Cb 1.27 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 1miy h TRP 374 CO 0.13 0.69 0.02 0.54 -1.28 0.00 0.00 178.44 178.54 1miy n ARG 375 N -4.56 0.00 -0.11 0.12 1.74 -1.20 0.25 116.66 112.90 1miy n ARG 375 Ca -0.03 0.31 -0.21 0.00 -0.77 0.00 0.00 57.85 57.15 1miy n ARG 375 Cb 0.29 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 1miy n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1miy n ALA 376 N -1.30 1.50 0.07 7.54 0.00 -0.55 -3.72 120.51 124.06 1miy n ALA 376 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 53.44 52.38 1miy n ALA 376 Cb 0.02 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1miy n ALA 376 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1miy h VAL 377 N -0.51 0.91 0.46 0.00 2.07 0.19 -1.57 116.25 117.80 1miy h VAL 377 Ca -0.55 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1miy h VAL 377 Cb 1.61 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1miy h VAL 377 CO -0.25 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.54 1miy h VAL 378 N -0.10 0.23 0.00 2.57 2.07 -0.44 -1.52 116.25 119.05 1miy h VAL 378 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1miy h VAL 378 Cb 0.09 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1miy h VAL 378 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1miy n ASN 379 N -5.49 0.00 -0.19 0.57 3.02 -1.21 -4.63 115.26 107.34 1miy n ASN 379 Ca -0.11 -1.09 -0.02 0.00 -0.03 0.00 0.00 54.58 53.32 1miy n ASN 379 Cb 0.39 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 1miy n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1miy n GLY 380 N 0.06 0.49 0.17 7.41 0.00 -0.57 -4.92 105.19 107.82 1miy n GLY 380 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1miy n GLY 380 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1miy h GLU 381 N 0.40 -0.34 -5.47 1.61 5.08 -1.49 -3.44 114.58 110.93 1miy h GLU 381 Ca -0.05 0.02 -0.50 0.00 -1.00 0.00 0.00 59.36 57.83 1miy h GLU 381 Cb 0.50 0.08 -0.28 0.00 0.50 0.00 0.00 28.75 29.55 1miy h GLU 381 CO 0.07 -0.14 -0.82 0.54 -1.00 0.00 0.00 179.01 177.66 1miy s VAL 382 N -5.63 1.23 0.98 3.13 0.11 -1.19 -5.04 120.40 114.00 1miy s VAL 382 Ca -0.15 -0.78 -0.15 0.00 -2.93 0.00 0.00 61.98 57.97 1miy s VAL 382 Cb 0.04 -1.05 0.09 0.00 -1.53 0.00 0.00 36.38 33.93 1miy s VAL 382 CO 0.62 0.26 -0.03 -0.62 -3.33 0.00 0.00 175.10 172.00 1miy n GLU 383 N 2.45 -1.60 -2.61 1.54 1.02 -1.26 -3.95 120.64 116.23 1miy n GLU 383 Ca -0.15 -0.47 -0.31 0.00 -0.02 0.00 0.00 57.16 56.21 1miy n GLU 383 Cb 0.55 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1miy n GLU 383 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1miy n ASN 384 N -0.27 5.43 -4.30 1.62 5.15 -1.26 -4.70 115.26 116.93 1miy n ASN 384 Ca 0.03 -3.72 -0.25 0.00 -0.60 0.00 0.00 54.58 50.04 1miy n ASN 384 Cb 0.42 -0.69 -0.13 0.00 -0.53 0.00 0.00 39.78 38.85 1miy n ASN 384 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1miy s GLU 385 N -3.72 1.20 0.08 1.20 -6.30 -1.26 -4.50 118.70 105.41 1miy s GLU 385 Ca 0.47 -1.16 -0.34 0.00 -2.50 0.00 0.00 54.97 51.44 1miy s GLU 385 Cb 0.32 -1.49 -0.16 0.00 0.00 0.00 0.00 34.13 32.81 1miy s GLU 385 CO -0.19 0.35 1.53 -0.22 0.02 0.00 0.00 175.26 176.75 1miy h LYS 386 N 4.14 -0.89 -0.51 4.30 3.64 -1.94 -2.58 116.57 122.73 1miy h LYS 386 Ca -0.46 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1miy h LYS 386 Cb 1.18 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 33.11 1miy h LYS 386 CO 0.40 -0.59 -0.52 1.49 -2.27 0.00 0.00 179.45 177.95 1miy h GLU 387 N -0.92 -0.31 -0.80 1.90 4.57 -1.98 -1.22 114.58 115.83 1miy h GLU 387 Ca -0.05 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1miy h GLU 387 Cb 0.82 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 1miy h GLU 387 CO -0.10 -0.20 0.49 0.00 -1.18 0.00 0.00 179.01 178.02 1miy h ARG 388 N -0.32 1.08 0.00 1.92 3.08 -1.95 -1.51 114.38 116.69 1miy h ARG 388 Ca 0.11 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1miy h ARG 388 Cb 0.57 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1miy h ARG 388 CO -0.65 0.75 -0.24 0.82 -1.07 0.00 0.00 179.97 179.58 1miy h ILE 389 N 1.09 1.03 0.62 2.04 2.04 -1.00 1.00 117.51 124.34 1miy h ILE 389 Ca 0.29 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1miy h ILE 389 Cb -0.06 1.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1miy h ILE 389 CO -0.06 0.24 -0.30 0.22 0.00 0.00 0.00 178.15 178.25 1miy h TYR 390 N 0.00 -0.77 -0.55 1.37 3.20 -0.17 0.11 116.97 120.16 1miy h TYR 390 Ca -0.00 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1miy h TYR 390 Cb 0.47 0.26 -0.11 0.00 1.54 0.00 0.00 36.73 38.88 1miy h TYR 390 CO 0.00 -0.48 -0.32 0.00 -1.64 0.00 0.00 178.16 175.72 1miy h ALA 391 N -1.57 -0.03 -0.89 1.82 0.00 -1.49 1.05 119.26 118.15 1miy h ALA 391 Ca -0.09 0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.21 1miy h ALA 391 Cb 0.64 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1miy h ALA 391 CO 0.14 -0.66 0.35 2.35 0.00 0.00 0.00 179.25 181.42 1miy h TRP 392 N -0.17 0.56 0.07 0.00 7.01 -0.66 1.04 115.95 123.79 1miy h TRP 392 Ca 0.22 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.27 1miy h TRP 392 Cb 0.54 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1miy h TRP 392 CO -0.60 -0.12 -0.03 1.25 -2.79 0.00 0.00 178.44 176.15 1miy h LEU 393 N 0.32 -0.07 -0.39 0.65 5.85 0.97 -3.10 115.31 119.54 1miy h LEU 393 Ca 0.57 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1miy h LEU 393 Cb 1.12 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 1miy h LEU 393 CO -0.58 0.62 -0.27 0.24 -0.34 0.00 0.00 178.44 178.11 1miy h MET 394 N -0.89 -0.20 0.00 1.25 2.86 0.29 -0.76 114.93 117.49 1miy h MET 394 Ca -0.01 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1miy h MET 394 Cb 0.61 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1miy h MET 394 CO 0.01 -0.13 0.00 0.39 1.06 0.00 0.00 176.91 178.24 1miy n GLU 395 N -5.40 0.13 -0.08 1.72 1.02 0.34 -0.95 120.64 117.42 1miy n GLU 395 Ca 0.01 0.14 0.10 0.00 -0.02 0.00 0.00 57.16 57.40 1miy n GLU 395 Cb 0.32 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.37 1miy n GLU 395 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1miy n ARG 396 N -1.40 2.10 -0.07 3.49 1.85 -0.32 -3.89 116.66 118.42 1miy n ARG 396 Ca 0.07 -1.93 -0.09 0.00 -1.00 0.00 0.00 57.85 54.90 1miy n ARG 396 Cb 0.19 -1.43 -0.15 0.00 -1.05 0.00 0.00 32.46 30.02 1miy n ARG 396 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1miy n ASN 397 N 1.23 0.29 -0.03 2.89 4.13 -0.12 -3.69 115.26 119.96 1miy n ASN 397 Ca 0.14 0.14 0.14 0.00 1.68 0.00 0.00 54.58 56.68 1miy n ASN 397 Cb 0.54 0.67 0.62 0.00 -1.54 0.00 0.00 39.78 40.07 1miy n ASN 397 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1miy n ARG 398 N -2.83 0.32 0.09 3.52 1.85 -1.23 -3.01 116.66 115.38 1miy n ARG 398 Ca -0.27 -0.06 -0.13 0.00 -1.00 0.00 0.00 57.85 56.39 1miy n ARG 398 Cb 1.11 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.92 1miy n ARG 398 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1miy h THR 399 N 0.16 1.51 -0.12 8.89 2.02 -1.70 -3.15 112.91 120.52 1miy h THR 399 Ca 0.00 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.24 1miy h THR 399 Cb 0.39 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1miy h THR 399 CO 0.00 0.86 0.00 0.54 0.37 0.00 0.00 175.52 177.29 1miy n ARG 400 N -3.57 1.39 -0.10 6.66 1.74 -1.16 -2.20 116.66 119.42 1miy n ARG 400 Ca -0.06 -0.60 -0.12 0.00 -0.77 0.00 0.00 57.85 56.29 1miy n ARG 400 Cb 0.94 -1.27 -0.11 0.00 -1.02 0.00 0.00 32.46 31.00 1miy n ARG 400 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1miy n GLU 401 N -0.12 0.80 0.19 5.56 -0.58 -1.23 -4.33 120.64 120.93 1miy n GLU 401 Ca 0.12 0.08 0.07 0.00 -0.42 0.00 0.00 57.16 57.00 1miy n GLU 401 Cb 0.19 -1.43 0.30 0.00 -0.57 0.00 0.00 31.44 29.93 1miy n GLU 401 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1miy h LYS 402 N 0.00 0.00 0.00 3.49 1.57 -1.48 -3.29 116.57 116.86 1miy h LYS 402 Ca -0.47 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 1miy h LYS 402 Cb 1.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.14 1miy h LYS 402 CO -0.04 0.34 -0.75 -0.91 -0.57 0.00 0.00 179.45 177.52 1miy h ASN 403 N 0.00 0.00 0.00 0.86 2.35 -1.67 -3.52 115.58 113.60 1miy h ASN 403 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1miy h ASN 403 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1miy h ASN 403 CO 0.04 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 176.16