#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 4.53 0.33 2.12 -0.14 -1.26 -4.84 119.74 120.48 1miy s LYS 2 Ca 0.00 1.77 0.11 0.00 -1.36 0.00 0.00 55.97 56.49 1miy s LYS 2 Cb 0.00 -3.29 1.03 0.00 -1.68 0.00 0.00 37.83 33.89 1miy s LYS 2 CO 0.00 -0.05 1.61 -1.35 -0.76 0.00 0.00 175.35 174.80 1miy h PRO 3 N 5.57 0.10 -0.96 -1.68 0.11 -2.06 0.14 132.00 133.22 1miy h PRO 3 Ca -0.44 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.83 1miy h PRO 3 Cb 1.21 -0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 1miy h PRO 3 CO 0.75 0.07 -0.34 -1.35 -0.21 0.00 0.00 178.00 176.92 1miy h PRO 4 N 0.11 -0.01 0.00 1.05 0.11 -1.97 -0.48 132.00 130.80 1miy h PRO 4 Ca 0.71 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.76 1miy h PRO 4 Cb 1.67 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.77 1miy h PRO 4 CO -0.75 -0.01 -0.71 0.74 -0.21 0.00 0.00 178.00 177.06 1miy h PHE 5 N -0.01 0.00 0.37 0.65 -1.00 -1.19 -3.32 116.94 112.44 1miy h PHE 5 Ca 0.38 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.16 1miy h PHE 5 Cb 0.63 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 1miy h PHE 5 CO -0.82 0.23 -0.45 0.37 -1.61 0.00 0.00 178.31 176.03 1miy h GLN 6 N 0.00 -0.82 -0.37 1.51 5.75 0.43 1.15 115.11 122.77 1miy h GLN 6 Ca -0.03 0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 1miy h GLN 6 Cb 1.20 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 1miy h GLN 6 CO 0.02 -0.55 -0.03 0.93 -2.65 0.00 0.00 178.83 176.56 1miy h GLU 7 N -0.85 0.59 0.00 1.69 5.08 -1.69 -2.40 114.58 117.00 1miy h GLU 7 Ca -0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1miy h GLU 7 Cb 0.77 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1miy h GLU 7 CO -0.11 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1miy n ALA 8 N -2.48 1.78 -0.11 3.43 0.00 -0.66 -3.31 120.51 119.17 1miy n ALA 8 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1miy n ALA 8 Cb 0.28 -1.36 0.42 0.00 0.00 0.00 0.00 19.45 18.78 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 0.53 -0.28 0.00 5.85 0.19 -2.80 115.31 118.79 1miy h LEU 9 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1miy h LEU 9 Cb 0.39 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1miy h LEU 9 CO 0.00 0.34 -0.21 1.23 -0.34 0.00 0.00 178.44 179.47 1miy h GLY 10 N 0.60 -0.05 -0.60 3.75 0.00 -1.74 -1.59 103.07 103.43 1miy h GLY 10 Ca 0.26 0.26 0.16 0.00 0.00 0.00 0.00 47.33 48.01 1miy h GLY 10 CO -0.08 -0.19 -0.21 -2.22 0.00 0.00 0.00 176.54 173.84 1miy h ILE 11 N -0.19 0.19 0.54 2.60 1.08 -1.74 0.06 117.51 120.05 1miy h ILE 11 Ca 0.15 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.60 1miy h ILE 11 Cb 0.42 0.19 0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1miy h ILE 11 CO -0.40 0.00 -0.26 0.40 -0.69 0.00 0.00 178.15 177.21 1miy h ILE 12 N -0.01 0.45 -0.25 -0.67 2.04 -1.57 -2.92 117.51 114.58 1miy h ILE 12 Ca 0.37 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 66.13 1miy h ILE 12 Cb 0.58 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1miy h ILE 12 CO -0.82 0.02 -0.49 1.56 0.00 0.00 0.00 178.15 178.42 1miy h GLN 13 N -0.82 -0.45 -0.18 2.37 4.20 -0.05 0.18 115.11 120.36 1miy h GLN 13 Ca -0.07 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1miy h GLN 13 Cb 0.59 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1miy h GLN 13 CO 0.12 -0.30 0.12 1.96 -0.67 0.00 0.00 178.83 180.06 1miy h GLN 14 N -0.47 0.19 0.00 1.46 4.20 -1.33 0.27 115.11 119.42 1miy h GLN 14 Ca 0.08 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1miy h GLN 14 Cb 0.63 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1miy h GLN 14 CO -0.49 0.12 -0.40 -0.07 -0.67 0.00 0.00 178.83 177.32 1miy h LEU 15 N 0.19 0.00 0.05 1.46 3.38 -0.67 -2.97 115.31 116.75 1miy h LEU 15 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1miy h LEU 15 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1miy h LEU 15 CO -0.01 0.40 -0.54 0.11 0.09 0.00 0.00 178.44 178.49 1miy h LYS 16 N 0.00 0.28 -0.89 1.13 1.57 0.82 0.20 116.57 119.67 1miy h LYS 16 Ca -0.00 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1miy h LYS 16 Cb 1.00 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 1miy h LYS 16 CO 0.05 1.10 0.59 1.96 -0.57 0.00 0.00 179.45 182.58 1miy h GLN 17 N -0.37 1.14 -1.09 3.15 4.20 -1.03 0.34 115.11 121.45 1miy h GLN 17 Ca -0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1miy h GLN 17 Cb 1.33 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1miy h GLN 17 CO 0.10 0.75 0.00 0.72 -0.67 0.00 0.00 178.83 179.74 1miy n HIS 18 N -4.49 0.00 -3.79 2.96 8.25 -1.12 -4.86 115.22 112.17 1miy n HIS 18 Ca 0.11 -0.32 -0.30 0.00 -0.26 0.00 0.00 57.72 56.95 1miy n HIS 18 Cb 0.05 -0.19 0.02 0.00 1.12 0.00 0.00 29.99 30.99 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 0.47 -0.70 0.00 -1.41 0.00 0.12 -4.95 105.19 98.72 1miy n GLY 19 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.30 0.00 -1.26 1.61 4.02 0.68 -5.00 117.16 112.91 1miy n TYR 20 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1miy n TYR 20 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 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 -2.09 -4.34 -4.09 7.72 2.03 -1.17 -3.80 116.55 110.80 1miy n ASP 21 Ca 0.00 0.53 -0.08 0.00 0.52 0.00 0.00 54.79 55.76 1miy n ASP 21 Cb 0.49 -2.33 -0.10 0.00 -0.72 0.00 0.00 41.12 38.46 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 -0.18 0.55 0.02 -1.67 0.00 -1.26 -2.28 121.76 116.94 1miy s ALA 22 Ca 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1miy s ALA 22 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1miy s ALA 22 CO 0.00 -0.31 -0.02 0.71 0.00 0.00 0.00 175.76 176.14 1miy s TYR 23 N -3.51 0.24 0.16 0.00 1.51 0.85 -4.56 117.35 112.03 1miy s TYR 23 Ca 0.05 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 1miy s TYR 23 Cb 0.05 -0.17 -0.08 0.00 -0.11 0.00 0.00 41.96 41.65 1miy s TYR 23 CO -0.08 -0.19 1.20 -0.06 -1.11 0.00 0.00 175.55 175.31 1miy s PHE 24 N -1.41 3.43 0.10 2.71 2.99 -0.91 0.10 117.98 124.99 1miy s PHE 24 Ca -0.15 1.40 0.01 0.00 0.00 0.00 0.00 56.93 58.18 1miy s PHE 24 Cb -0.09 -3.43 -0.04 0.00 0.00 0.00 0.00 43.02 39.46 1miy s PHE 24 CO -0.01 -1.22 -0.05 0.14 -0.00 0.00 0.00 175.22 174.09 1miy s VAL 25 N 0.18 0.57 0.00 -0.44 -7.23 -0.85 -1.76 120.40 110.88 1miy s VAL 25 Ca 0.54 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1miy s VAL 25 Cb -0.32 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1miy s VAL 25 CO 0.35 -0.85 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 1miy n GLY 26 N -0.03 -1.79 0.33 2.32 0.00 -1.24 -4.18 105.19 100.59 1miy n GLY 26 Ca -0.12 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.19 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 0.65 -0.60 -0.02 0.00 -1.85 -1.08 103.07 100.17 1miy h GLY 27 Ca 0.00 -0.23 0.36 0.00 0.00 0.00 0.00 47.33 47.46 1miy h GLY 27 CO 0.00 0.20 0.83 0.00 0.00 0.00 0.00 176.54 177.57 1miy h ALA 28 N 1.71 2.75 0.00 3.60 0.00 -1.78 2.42 119.26 127.96 1miy h ALA 28 Ca 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1miy h ALA 28 Cb 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1miy h ALA 28 CO -0.05 -1.21 -0.01 0.28 0.00 0.00 0.00 179.25 178.25 1miy h VAL 29 N 0.17 1.50 -0.21 0.00 2.07 -1.45 -2.25 116.25 116.07 1miy h VAL 29 Ca 0.67 -2.13 0.03 0.00 0.82 0.00 0.00 66.70 66.09 1miy h VAL 29 Cb 2.18 2.84 -0.05 0.00 -1.52 0.00 0.00 31.29 34.75 1miy h VAL 29 CO -0.22 0.51 -0.33 -0.09 0.02 0.00 0.00 177.57 177.46 1miy h ARG 30 N -1.00 -0.24 -0.64 1.57 2.43 -0.46 0.55 114.38 116.59 1miy h ARG 30 Ca -0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.32 1miy h ARG 30 Cb 0.84 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.34 1miy h ARG 30 CO -0.00 -0.16 -0.04 -0.44 -1.51 0.00 0.00 179.97 177.82 1miy h ASP 31 N -0.25 -0.37 0.21 -3.80 3.32 0.38 1.31 116.42 117.22 1miy h ASP 31 Ca 0.04 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1miy h ASP 31 Cb 0.36 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1miy h ASP 31 CO -0.33 -0.15 -0.36 0.25 -1.72 0.00 0.00 179.24 176.92 1miy h LEU 32 N 0.08 -1.03 0.00 1.55 5.85 -0.74 0.69 115.31 121.71 1miy h LEU 32 Ca 0.33 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1miy h LEU 32 Cb 0.54 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1miy h LEU 32 CO -0.58 -0.46 0.00 0.18 -0.34 0.00 0.00 178.44 177.23 1miy n LEU 33 N -5.45 0.00 -0.47 2.25 4.77 0.19 -1.89 117.00 116.40 1miy n LEU 33 Ca -0.08 0.95 0.37 0.00 -0.03 0.00 0.00 56.01 57.22 1miy n LEU 33 Cb 0.36 -0.45 0.59 0.00 -2.33 0.00 0.00 43.42 41.59 1miy n LEU 33 CO 0.24 -0.45 1.06 -0.11 -1.33 0.00 0.00 177.39 176.80 1miy n LEU 34 N -1.97 0.08 -0.15 2.23 7.94 0.44 -4.78 117.00 120.78 1miy n LEU 34 Ca 0.00 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.81 1miy n LEU 34 Cb 0.00 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.50 1miy n LEU 34 CO 0.00 -0.95 0.00 0.61 -1.11 0.00 0.00 177.39 175.94 1miy n GLY 35 N -1.57 0.73 3.93 -3.96 0.00 0.19 -5.03 105.19 99.47 1miy n GLY 35 Ca 0.33 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.82 2.84 0.32 1.61 0.52 0.17 -5.00 118.95 115.61 1miy s ARG 36 Ca 0.00 -0.18 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 1miy s ARG 36 Cb 0.00 -2.33 -0.11 0.00 0.52 0.00 0.00 34.95 33.03 1miy s ARG 36 CO 0.00 -0.68 1.45 -2.14 0.02 0.00 0.00 175.30 173.96 1miy s PRO 37 N -4.92 4.20 -0.21 3.54 0.02 -1.26 -4.39 135.00 131.98 1miy s PRO 37 Ca 0.54 2.43 -0.18 0.00 0.02 0.00 0.00 61.00 63.81 1miy s PRO 37 Cb -0.10 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1miy s PRO 37 CO 0.43 -0.44 0.48 0.42 -0.33 0.00 0.00 177.00 177.56 1miy s ILE 38 N -0.70 5.13 0.00 2.83 1.01 -1.26 -4.91 121.20 123.30 1miy s ILE 38 Ca 0.55 0.87 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1miy s ILE 38 Cb -0.44 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1miy s ILE 38 CO 0.54 0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1miy n GLY 39 N 4.00 0.61 3.69 6.18 0.00 -1.26 -4.93 105.19 113.49 1miy n GLY 39 Ca -0.06 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.06 6.66 -0.11 1.61 1.11 -1.26 -4.98 116.67 118.63 1miy s ASP 40 Ca 0.00 2.42 -0.27 0.00 0.18 0.00 0.00 52.55 54.88 1miy s ASP 40 Cb 0.00 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 1miy s ASP 40 CO 0.00 -0.83 0.88 -0.69 1.18 0.00 0.00 175.17 175.71 1miy s VAL 41 N 2.28 4.88 -0.00 -1.27 1.01 -1.26 -4.23 120.40 121.81 1miy s VAL 41 Ca 0.71 1.77 0.05 0.00 0.00 0.00 0.00 61.98 64.51 1miy s VAL 41 Cb -0.39 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 1miy s VAL 41 CO 0.31 0.07 -0.16 -1.81 0.00 0.00 0.00 175.10 173.51 1miy s ASP 42 N 1.06 3.91 -0.10 3.32 1.11 -1.26 -4.04 116.67 120.67 1miy s ASP 42 Ca 0.43 -0.31 0.02 0.00 0.18 0.00 0.00 52.55 52.86 1miy s ASP 42 Cb -0.18 -0.72 0.01 0.00 1.07 0.00 0.00 42.92 43.10 1miy s ASP 42 CO 0.17 0.30 -0.15 -0.63 1.18 0.00 0.00 175.17 176.03 1miy s ILE 43 N -0.83 1.48 -0.06 0.77 1.01 -0.51 -2.00 121.20 121.05 1miy s ILE 43 Ca 0.13 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1miy s ILE 43 Cb -0.11 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1miy s ILE 43 CO 0.03 0.43 -0.11 0.00 0.00 0.00 0.00 174.94 175.30 1miy s ALA 44 N 0.86 2.81 0.12 9.38 0.00 0.12 -0.21 121.76 134.83 1miy s ALA 44 Ca -0.09 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1miy s ALA 44 Cb -0.15 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1miy s ALA 44 CO 0.01 0.55 0.14 -0.08 0.00 0.00 0.00 175.76 176.38 1miy s THR 45 N -0.72 0.12 -0.68 0.00 -1.32 -0.78 -0.11 115.64 112.16 1miy s THR 45 Ca 0.11 -1.55 0.25 0.00 -1.21 0.00 0.00 61.69 59.29 1miy s THR 45 Cb -0.11 -1.71 0.23 0.00 -1.51 0.00 0.00 72.50 69.40 1miy s THR 45 CO 0.01 -0.55 1.64 0.77 -2.21 0.00 0.00 174.62 174.28 1miy h SER 46 N 2.79 0.00 -3.05 8.08 4.64 -1.55 -0.11 113.55 124.35 1miy h SER 46 Ca -0.34 -0.05 -0.54 0.00 -0.47 0.00 0.00 61.79 60.39 1miy h SER 46 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1miy h SER 46 CO 0.56 0.03 0.70 0.00 -0.87 0.00 0.00 176.83 177.25 1miy s ALA 47 N -3.13 3.51 0.76 5.18 0.00 -1.26 -4.82 121.76 121.99 1miy s ALA 47 Ca 0.09 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1miy s ALA 47 Cb 0.12 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1miy s ALA 47 CO 0.64 -0.68 1.14 -0.51 0.00 0.00 0.00 175.76 176.34 1miy s LEU 48 N 1.72 3.16 0.29 0.00 1.43 -1.26 -4.41 118.68 119.62 1miy s LEU 48 Ca 0.61 2.08 -0.02 0.00 -1.03 0.00 0.00 54.13 55.77 1miy s LEU 48 Cb -0.30 -4.56 0.64 0.00 0.03 0.00 0.00 46.19 42.00 1miy s LEU 48 CO 0.27 -2.20 1.58 -0.65 0.23 0.00 0.00 176.35 175.58 1miy h PRO 49 N -0.75 0.03 -0.74 1.29 0.11 -1.91 0.91 132.00 130.93 1miy h PRO 49 Ca -0.45 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1miy h PRO 49 Cb 1.26 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1miy h PRO 49 CO 0.50 0.02 0.40 0.93 -0.21 0.00 0.00 178.00 179.64 1miy h GLU 50 N 0.03 1.02 -0.40 1.05 3.07 -1.96 0.52 114.58 117.91 1miy h GLU 50 Ca 0.54 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 59.18 1miy h GLU 50 Cb 1.04 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1miy h GLU 50 CO -0.89 0.75 -0.20 -0.44 -1.40 0.00 0.00 179.01 176.83 1miy h ASP 51 N 1.03 0.78 0.29 1.42 3.32 -1.18 -2.07 116.42 120.00 1miy h ASP 51 Ca 0.26 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1miy h ASP 51 Cb 0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1miy h ASP 51 CO -0.04 0.96 -0.59 0.58 -1.72 0.00 0.00 179.24 178.43 1miy h VAL 52 N 0.68 1.37 0.00 -1.35 2.07 -0.53 -2.37 116.25 116.12 1miy h VAL 52 Ca 0.10 -1.93 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 1miy h VAL 52 Cb 0.70 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1miy h VAL 52 CO 0.05 0.57 -0.19 0.24 0.02 0.00 0.00 177.57 178.27 1miy h MET 53 N 0.23 0.00 0.19 1.57 2.86 -0.76 -2.77 114.93 116.26 1miy h MET 53 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.37 1miy h MET 53 Cb 1.09 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.79 1miy h MET 53 CO 0.09 0.19 -1.15 0.00 1.06 0.00 0.00 176.91 177.10 1miy h ALA 54 N 1.81 -0.12 -0.06 6.32 0.00 -1.21 -3.39 119.26 122.62 1miy h ALA 54 Ca -0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 54.91 54.00 1miy h ALA 54 Cb 0.76 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1miy h ALA 54 CO 0.02 0.54 -0.50 0.82 0.00 0.00 0.00 179.25 180.14 1miy h ILE 55 N -0.07 1.40 -2.82 0.00 2.04 -1.37 -3.44 117.51 113.25 1miy h ILE 55 Ca -0.20 -1.89 -0.64 0.00 1.00 0.00 0.00 64.86 63.14 1miy h ILE 55 Cb 1.90 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 40.27 1miy h ILE 55 CO 0.22 0.56 -0.38 -0.36 0.00 0.00 0.00 178.15 178.18 1miy s PHE 56 N -3.53 3.63 0.00 1.37 0.40 -1.05 -5.05 117.98 113.76 1miy s PHE 56 Ca -0.13 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 56.86 1miy s PHE 56 Cb 0.05 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1miy s PHE 56 CO 0.82 0.68 0.68 -2.30 0.70 0.00 0.00 175.22 175.79 1miy n PRO 57 N 1.68 0.00 -2.40 0.24 -0.02 -1.26 -4.62 135.00 128.61 1miy n PRO 57 Ca -0.16 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 1miy n PRO 57 Cb 0.54 -1.18 -0.03 0.00 -0.02 0.00 0.00 33.50 32.81 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 -1.73 4.34 -0.22 -0.52 2.47 -1.26 -5.00 119.74 117.81 1miy s LYS 58 Ca 0.00 1.74 -0.04 0.00 -1.56 0.00 0.00 55.97 56.11 1miy s LYS 58 Cb 0.00 -3.56 0.09 0.00 -1.46 0.00 0.00 37.83 32.90 1miy s LYS 58 CO 0.00 -0.48 0.18 0.99 0.16 0.00 0.00 175.35 176.21 1miy s THR 59 N 2.26 -0.23 -0.20 3.43 2.01 -1.26 -2.93 115.64 118.71 1miy s THR 59 Ca 0.58 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.13 1miy s THR 59 Cb -0.26 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1miy s THR 59 CO 0.23 -0.35 0.36 -0.63 -0.69 0.00 0.00 174.62 173.53 1miy s ILE 60 N 2.24 5.23 -0.96 1.82 1.01 0.47 -4.99 121.20 126.03 1miy s ILE 60 Ca 0.06 0.62 -0.17 0.00 0.00 0.00 0.00 60.65 61.17 1miy s ILE 60 Cb -0.16 -3.69 0.16 0.00 0.01 0.00 0.00 42.46 38.79 1miy s ILE 60 CO -0.19 0.28 1.09 -0.62 0.00 0.00 0.00 174.94 175.50 1miy s ASP 61 N 0.99 6.75 -0.02 3.58 -1.08 -1.26 -1.92 116.67 123.71 1miy s ASP 61 Ca 0.17 -2.39 -0.21 0.00 -0.52 0.00 0.00 52.55 49.60 1miy s ASP 61 Cb -0.14 -2.35 -0.28 0.00 -1.46 0.00 0.00 42.92 38.69 1miy s ASP 61 CO 0.07 -0.87 0.99 0.58 0.52 0.00 0.00 175.17 176.46 1miy h VAL 62 N 5.34 1.47 -0.03 1.11 2.07 -1.94 -3.44 116.25 120.83 1miy h VAL 62 Ca 0.17 -2.32 -0.09 0.00 0.82 0.00 0.00 66.70 65.28 1miy h VAL 62 Cb 1.00 2.92 -0.14 0.00 -1.52 0.00 0.00 31.29 33.55 1miy h VAL 62 CO 1.04 0.67 -0.12 0.61 0.02 0.00 0.00 177.57 179.79 1miy n GLY 63 N 1.38 -1.46 0.00 2.17 0.00 -1.26 -4.98 105.19 101.04 1miy n GLY 63 Ca -0.12 0.89 0.07 0.00 0.00 0.00 0.00 46.02 46.86 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 1.66 0.00 0.18 1.61 3.41 -1.23 -2.38 113.62 116.87 1miy n SER 64 Ca 0.04 0.22 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 1miy n SER 64 Cb 0.69 -0.35 0.49 0.00 -0.26 0.00 0.00 64.21 64.77 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 -3.32 116.57 115.64 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 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.39 1miy h LYS 65 CO 0.00 0.00 -0.25 -2.39 -0.00 0.00 0.00 179.45 176.81 1miy n HIS 66 N -2.61 0.00 0.00 0.07 1.44 -1.00 -4.76 115.22 108.35 1miy n HIS 66 Ca 0.03 -0.24 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 1miy n HIS 66 Cb 0.33 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.33 2.36 3.77 -1.39 0.00 -1.20 -4.98 105.19 103.43 1miy n GLY 67 Ca 0.03 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.65 3.95 -0.02 2.61 2.01 -1.21 -3.11 115.64 119.22 1miy s THR 68 Ca 0.00 1.66 0.00 0.00 0.31 0.00 0.00 61.69 63.66 1miy s THR 68 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.59 1miy s THR 68 CO 0.00 0.17 0.00 -0.69 -0.69 0.00 0.00 174.62 173.42 1miy s VAL 69 N -1.51 0.10 -0.30 3.82 1.01 -0.21 -3.48 120.40 119.83 1miy s VAL 69 Ca 0.51 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 1miy s VAL 69 Cb -0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 1miy s VAL 69 CO 0.28 0.09 0.57 -0.69 0.00 0.00 0.00 175.10 175.35 1miy s VAL 70 N 0.67 4.99 -0.36 2.92 1.01 -0.81 -0.17 120.40 128.65 1miy s VAL 70 Ca -0.06 0.75 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 1miy s VAL 70 Cb -0.09 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.38 1miy s VAL 70 CO -0.01 -0.09 0.17 -0.69 0.00 0.00 0.00 175.10 174.48 1miy s VAL 71 N 2.47 4.36 -0.32 2.92 1.01 0.93 -0.40 120.40 131.37 1miy s VAL 71 Ca 0.23 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1miy s VAL 71 Cb -0.15 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1miy s VAL 71 CO 0.11 -0.19 1.26 -0.69 0.00 0.00 0.00 175.10 175.59 1miy s VAL 72 N 1.52 4.19 -0.11 2.92 1.01 -1.15 -1.98 120.40 126.80 1miy s VAL 72 Ca 0.01 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1miy s VAL 72 Cb -0.19 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 31.97 1miy s VAL 72 CO 0.06 -0.53 -0.14 -2.28 0.00 0.00 0.00 175.10 172.20 1miy s HIS 73 N 4.33 1.88 -1.07 5.22 5.04 -0.74 -4.53 115.29 125.41 1miy s HIS 73 Ca 0.54 -0.89 0.00 0.00 -1.54 0.00 0.00 55.06 53.17 1miy s HIS 73 Cb -0.15 -1.38 0.00 0.00 0.04 0.00 0.00 32.58 31.09 1miy s HIS 73 CO 0.23 -0.48 0.00 1.63 -2.34 0.00 0.00 174.74 173.78 1miy n LYS 74 N 4.32 -1.35 0.00 2.88 5.02 -1.26 -1.07 118.16 126.69 1miy n LYS 74 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1miy n LYS 74 Cb 0.51 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 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 -0.11 1.39 3.43 0.72 0.00 -1.26 -5.11 105.19 104.24 1miy n GLY 75 Ca -0.10 0.00 -0.24 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 -0.30 1.92 -0.27 1.61 -0.14 -0.23 -5.15 119.74 117.18 1miy s LYS 76 Ca 0.00 -2.16 0.02 0.00 -1.36 0.00 0.00 55.97 52.47 1miy s LYS 76 Cb 0.00 -0.17 0.07 0.00 -1.68 0.00 0.00 37.83 36.05 1miy s LYS 76 CO 0.00 -0.60 -0.03 0.00 -0.76 0.00 0.00 175.35 173.96 1miy s ALA 77 N -3.26 2.29 0.02 5.17 0.00 -1.26 -1.79 121.76 122.93 1miy s ALA 77 Ca 0.30 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.51 1miy s ALA 77 Cb 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1miy s ALA 77 CO 0.21 -1.37 -0.04 0.71 0.00 0.00 0.00 175.76 175.28 1miy s TYR 78 N 1.23 2.96 -0.49 0.00 1.51 -0.84 -4.90 117.35 116.82 1miy s TYR 78 Ca -0.01 0.00 -0.17 0.00 -1.01 0.00 0.00 57.07 55.89 1miy s TYR 78 Cb -0.19 -1.62 0.07 0.00 -0.11 0.00 0.00 41.96 40.12 1miy s TYR 78 CO -0.08 0.42 0.47 -1.21 -1.11 0.00 0.00 175.55 174.04 1miy s GLU 79 N -1.61 3.02 -0.26 -0.62 2.02 -1.26 -0.05 118.70 119.95 1miy s GLU 79 Ca 0.19 -1.23 -0.17 0.00 0.02 0.00 0.00 54.97 53.78 1miy s GLU 79 Cb -0.11 -4.13 -0.03 0.00 0.10 0.00 0.00 34.13 29.95 1miy s GLU 79 CO 0.10 -1.11 0.47 0.08 0.02 0.00 0.00 175.26 174.82 1miy s VAL 80 N 1.95 5.11 -0.20 2.63 1.01 0.75 -1.43 120.40 130.23 1miy s VAL 80 Ca 0.07 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.86 1miy s VAL 80 Cb -0.23 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1miy s VAL 80 CO 0.08 0.12 -0.16 -0.89 0.00 0.00 0.00 175.10 174.24 1miy s THR 81 N 2.17 2.02 0.05 3.92 2.01 0.71 -1.04 115.64 125.47 1miy s THR 81 Ca 0.20 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1miy s THR 81 Cb -0.16 -1.93 -0.08 0.00 0.01 0.00 0.00 72.50 70.34 1miy s THR 81 CO 0.09 0.35 1.75 -0.89 -0.69 0.00 0.00 174.62 175.23 1miy s THR 82 N 1.26 3.04 0.35 -0.82 2.01 -1.18 -1.87 115.64 118.43 1miy s THR 82 Ca 0.01 0.35 -0.23 0.00 0.31 0.00 0.00 61.69 62.12 1miy s THR 82 Cb -0.15 -3.22 -0.15 0.00 0.01 0.00 0.00 72.50 68.98 1miy s THR 82 CO -0.10 -0.01 0.34 0.49 -0.69 0.00 0.00 174.62 174.64 1miy n PHE 83 N 6.29 -1.20 -4.00 4.92 0.99 -0.06 -4.85 117.46 119.55 1miy n PHE 83 Ca 0.17 0.71 -0.10 0.00 -0.00 0.00 0.00 57.45 58.23 1miy n PHE 83 Cb 0.41 -1.89 -0.05 0.00 -1.00 0.00 0.00 39.48 36.95 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 -1.16 1.66 -0.25 -1.08 -2.85 -1.26 -2.07 119.74 112.72 1miy s LYS 84 Ca 0.61 -1.36 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1miy s LYS 84 Cb -0.70 0.48 0.07 0.00 -2.06 0.00 0.00 37.83 35.61 1miy s LYS 84 CO 0.60 -0.70 -0.01 0.99 0.10 0.00 0.00 175.35 176.34 1miy s THR 85 N -3.73 1.36 -0.76 3.79 2.01 0.83 -4.02 115.64 115.13 1miy s THR 85 Ca 0.23 -1.28 -0.26 0.00 0.31 0.00 0.00 61.69 60.70 1miy s THR 85 Cb -0.01 -1.77 -0.11 0.00 0.01 0.00 0.00 72.50 70.62 1miy s THR 85 CO 0.11 -0.26 2.33 -1.81 -0.69 0.00 0.00 174.62 174.29 1miy s ASP 86 N 1.44 4.18 0.00 3.53 1.01 -1.26 -3.66 116.67 121.91 1miy s ASP 86 Ca -0.01 0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.36 1miy s ASP 86 Cb -0.18 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1miy s ASP 86 CO -0.10 -3.53 0.14 0.61 0.21 0.00 0.00 175.17 172.50 1miy n GLY 87 N 6.67 -0.74 0.00 0.21 0.00 -1.26 -5.10 105.19 104.97 1miy n GLY 87 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.26 0.00 -4.64 1.61 3.41 -1.26 -5.13 113.62 107.35 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 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 4.03 -0.19 -3.33 1.01 -1.26 -5.09 120.40 115.57 1miy s VAL 98 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1miy s VAL 98 Cb 0.00 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 1miy s VAL 98 CO 0.00 0.56 -0.11 -0.89 0.00 0.00 0.00 175.10 174.66 1miy s THR 99 N -0.89 2.89 -0.08 3.92 2.01 -1.24 -5.01 115.64 117.25 1miy s THR 99 Ca 0.14 -0.67 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 1miy s THR 99 Cb -0.11 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1miy s THR 99 CO 0.03 0.48 0.61 -0.36 -0.69 0.00 0.00 174.62 174.69 1miy s PHE 100 N 1.17 3.57 0.00 4.92 2.99 -1.26 -0.12 117.98 129.25 1miy s PHE 100 Ca 0.02 1.12 0.00 0.00 0.00 0.00 0.00 56.93 58.06 1miy s PHE 100 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 43.02 40.19 1miy s PHE 100 CO -0.04 0.15 0.00 1.33 -0.00 0.00 0.00 175.22 176.66 1miy n VAL 101 N 3.60 0.00 -0.02 -0.44 0.24 -0.88 -4.95 118.33 115.88 1miy n VAL 101 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1miy n VAL 101 Cb 0.51 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 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 -0.09 4.67 -2.90 7.34 1.74 -1.26 -4.61 116.66 121.56 1miy n ARG 102 Ca 0.00 -0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 1miy n ARG 102 Cb 0.00 -0.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.80 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 -0.70 6.46 0.20 0.55 0.15 -1.26 -4.89 113.70 114.21 1miy s SER 103 Ca 0.00 0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.57 1miy s SER 103 Cb 0.00 -2.42 0.15 0.00 -1.71 0.00 0.00 66.02 62.04 1miy s SER 103 CO 0.00 -0.97 1.85 0.25 1.20 0.00 0.00 173.24 175.57 1miy h LEU 104 N 10.31 0.89 -1.53 3.45 5.85 -1.98 -1.83 115.31 130.47 1miy h LEU 104 Ca -0.24 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.55 1miy h LEU 104 Cb 1.08 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1miy h LEU 104 CO 0.99 0.69 0.50 -0.08 -0.34 0.00 0.00 178.44 180.20 1miy h GLU 105 N 1.01 0.46 -0.25 1.25 4.81 -1.99 0.21 114.58 120.08 1miy h GLU 105 Ca 0.27 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1miy h GLU 105 Cb -0.04 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1miy h GLU 105 CO -0.05 0.31 -0.30 0.93 -0.73 0.00 0.00 179.01 179.16 1miy h GLU 106 N 0.48 0.51 0.31 1.92 4.39 -1.70 -2.41 114.58 118.07 1miy h GLU 106 Ca 0.37 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1miy h GLU 106 Cb 0.77 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1miy h GLU 106 CO -0.13 0.76 -0.15 0.22 -1.16 0.00 0.00 179.01 178.55 1miy h ASP 107 N 0.44 -0.35 -0.78 1.42 3.58 -0.29 -3.02 116.42 117.42 1miy h ASP 107 Ca 0.06 -0.18 0.18 0.00 0.42 0.00 0.00 57.03 57.50 1miy h ASP 107 Cb 0.75 0.09 -0.12 0.00 1.72 0.00 0.00 39.33 41.77 1miy h ASP 107 CO 0.06 0.11 0.19 -0.07 -2.88 0.00 0.00 179.24 176.65 1miy h LEU 108 N -0.94 0.01 -2.21 2.28 3.38 -1.13 -1.04 115.31 115.67 1miy h LEU 108 Ca -0.04 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1miy h LEU 108 Cb 0.51 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1miy h LEU 108 CO 0.07 -0.07 0.27 0.50 0.09 0.00 0.00 178.44 179.30 1miy h LYS 109 N 0.26 0.00 0.00 1.13 3.64 -1.31 -1.66 116.57 118.63 1miy h LYS 109 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1miy h LYS 109 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1miy h LYS 109 CO -0.55 0.00 -0.95 2.89 -2.27 0.00 0.00 179.45 178.57 1miy n ARG 110 N -3.11 0.46 -1.70 1.90 1.85 -0.39 -4.93 116.66 110.73 1miy n ARG 110 Ca -0.01 0.08 -0.32 0.00 -1.00 0.00 0.00 57.85 56.59 1miy n ARG 110 Cb 0.34 -1.73 0.05 0.00 -1.05 0.00 0.00 32.46 30.07 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 -3.28 2.85 0.06 2.89 0.52 -0.63 -4.96 118.95 116.41 1miy s ARG 111 Ca 0.02 1.23 -0.21 0.00 -0.52 0.00 0.00 55.73 56.25 1miy s ARG 111 Cb 0.12 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 33.53 1miy s ARG 111 CO 0.78 -1.19 1.34 0.38 0.02 0.00 0.00 175.30 176.63 1miy h ASP 112 N -0.21 -0.97 -4.19 0.23 3.04 -1.94 -3.40 116.42 108.98 1miy h ASP 112 Ca -0.46 0.10 -0.35 0.00 -3.24 0.00 0.00 57.03 53.09 1miy h ASP 112 Cb 1.23 0.35 -0.14 0.00 -1.04 0.00 0.00 39.33 39.73 1miy h ASP 112 CO 0.55 -0.35 -0.65 -0.36 -2.04 0.00 0.00 179.24 176.39 1miy s PHE 113 N -4.69 1.47 0.10 4.15 0.40 -1.26 -2.29 117.98 115.86 1miy s PHE 113 Ca -0.10 -1.02 -0.17 0.00 -0.60 0.00 0.00 56.93 55.04 1miy s PHE 113 Cb 0.04 -0.85 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 1miy s PHE 113 CO 0.37 -0.16 1.53 1.79 0.70 0.00 0.00 175.22 179.45 1miy h THR 114 N 2.50 1.26 -1.17 0.64 1.35 -1.60 -2.05 112.91 113.84 1miy h THR 114 Ca -0.38 -0.94 0.33 0.00 -0.55 0.00 0.00 66.41 64.87 1miy h THR 114 Cb 1.22 1.30 -0.08 0.00 -1.73 0.00 0.00 68.15 68.86 1miy h THR 114 CO 0.63 0.30 0.80 0.00 -0.25 0.00 0.00 175.52 177.00 1miy h MET 115 N 0.31 0.17 0.00 4.72 -0.00 -1.84 0.28 114.93 118.56 1miy h MET 115 Ca 0.08 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.70 59.70 1miy h MET 115 Cb 0.44 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 31.99 1miy h MET 115 CO 0.02 0.11 -0.93 -0.91 -0.00 0.00 0.00 176.91 175.20 1miy h ASN 116 N 0.17 0.00 -0.54 -0.10 4.21 -1.73 -3.38 115.58 114.22 1miy h ASN 116 Ca 0.62 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.80 1miy h ASN 116 Cb 2.04 0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 39.08 1miy h ASN 116 CO -0.18 0.27 0.42 0.00 -1.29 0.00 0.00 177.43 176.66 1miy n ALA 117 N -2.25 4.79 -2.05 -0.83 0.00 0.97 -3.69 120.51 117.45 1miy n ALA 117 Ca -0.02 -1.73 -0.19 0.00 0.00 0.00 0.00 53.44 51.49 1miy n ALA 117 Cb 0.67 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.23 2.35 -0.25 0.00 1.01 -1.25 -4.63 121.20 116.20 1miy s ILE 118 Ca 0.33 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 1miy s ILE 118 Cb 0.27 -2.38 0.12 0.00 0.01 0.00 0.00 42.46 40.48 1miy s ILE 118 CO 0.02 0.00 1.02 0.00 0.00 0.00 0.00 174.94 175.98 1miy s ALA 119 N -2.59 -1.96 -0.01 9.38 0.00 -1.08 -3.64 121.76 121.86 1miy s ALA 119 Ca 0.59 1.80 0.03 0.00 0.00 0.00 0.00 51.96 54.38 1miy s ALA 119 Cb -0.07 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 1miy s ALA 119 CO 0.37 -0.25 -0.10 1.41 0.00 0.00 0.00 175.76 177.18 1miy s MET 120 N -0.11 0.90 0.45 0.00 1.75 -0.72 0.25 119.30 121.83 1miy s MET 120 Ca 0.02 -0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.05 1miy s MET 120 Cb -0.04 -0.86 -0.04 0.00 2.84 0.00 0.00 34.83 36.73 1miy s MET 120 CO -0.04 0.20 0.73 0.16 -0.65 0.00 0.00 175.02 175.42 1miy s ASP 121 N -0.14 6.27 0.00 1.11 -4.77 -1.02 -2.15 116.67 115.97 1miy s ASP 121 Ca 0.02 0.82 0.00 0.00 -3.30 0.00 0.00 52.55 50.09 1miy s ASP 121 Cb -0.05 -2.20 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 1miy s ASP 121 CO -0.00 -0.51 0.59 -1.84 0.70 0.00 0.00 175.17 174.10 1miy n GLU 122 N -2.15 0.00 -0.08 2.11 0.28 -1.26 0.20 120.64 119.73 1miy n GLU 122 Ca -0.01 0.10 -0.09 0.00 -0.16 0.00 0.00 57.16 57.01 1miy n GLU 122 Cb 0.55 -1.89 -0.12 0.00 1.43 0.00 0.00 31.44 31.41 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 -5.01 117.16 111.98 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 0.39 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 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 2.10 1.79 3.55 2.72 0.00 0.13 -4.94 105.19 110.54 1miy n GLY 124 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 5.04 0.09 2.61 2.01 -1.26 -4.86 115.64 117.28 1miy s THR 125 Ca 0.00 0.21 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 1miy s THR 125 Cb 0.00 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 1miy s THR 125 CO 0.00 -0.23 1.44 -0.63 -0.69 0.00 0.00 174.62 174.51 1miy s ILE 126 N 2.32 3.30 -0.48 1.82 -1.09 -1.26 -2.44 121.20 123.35 1miy s ILE 126 Ca 0.17 0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 59.40 1miy s ILE 126 Cb -0.16 -3.56 0.13 0.00 -1.58 0.00 0.00 42.46 37.29 1miy s ILE 126 CO 0.13 0.05 0.33 -0.63 -1.23 0.00 0.00 174.94 173.59 1miy s ILE 127 N 1.54 3.94 -0.49 2.92 1.01 0.70 -4.97 121.20 125.85 1miy s ILE 127 Ca 0.66 -2.03 0.02 0.00 0.00 0.00 0.00 60.65 59.31 1miy s ILE 127 Cb -0.37 -3.61 0.13 0.00 0.01 0.00 0.00 42.46 38.62 1miy s ILE 127 CO 0.30 -0.77 0.24 -0.62 0.00 0.00 0.00 174.94 174.08 1miy s ASP 128 N 2.18 4.64 -0.04 3.58 2.15 -1.26 -2.65 116.67 125.27 1miy s ASP 128 Ca 0.08 -2.72 0.11 0.00 0.43 0.00 0.00 52.55 50.45 1miy s ASP 128 Cb -0.24 -1.69 0.38 0.00 -0.30 0.00 0.00 42.92 41.08 1miy s ASP 128 CO -0.02 -0.31 1.25 -0.81 -0.17 0.00 0.00 175.17 175.11 1miy n PRO 129 N 3.54 2.33 -0.02 4.34 -0.05 -1.26 -4.35 135.00 139.52 1miy n PRO 129 Ca 0.05 -1.53 0.00 0.00 -0.05 0.00 0.00 63.50 61.97 1miy n PRO 129 Cb 0.36 -1.52 0.00 0.00 -0.05 0.00 0.00 33.50 32.29 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 0.56 0.00 -1.62 0.54 3.01 -1.26 -5.02 117.46 113.66 1miy n PHE 130 Ca 0.14 -0.10 -0.04 0.00 1.01 0.00 0.00 57.45 58.47 1miy n PHE 130 Cb 0.48 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 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 -0.10 0.43 0.17 1.37 0.00 -1.26 -4.89 105.19 100.90 1miy n GLY 131 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.30 0.08 -0.02 0.00 -1.90 -0.13 103.07 100.80 1miy h GLY 132 Ca -0.09 0.14 0.16 0.00 0.00 0.00 0.00 47.33 47.55 1miy h GLY 132 CO 0.11 -0.13 0.36 -0.09 0.00 0.00 0.00 176.54 176.79 1miy h ARG 133 N -0.30 0.47 0.30 4.80 2.43 -1.91 0.88 114.38 121.05 1miy h ARG 133 Ca -0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1miy h ARG 133 Cb 0.26 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1miy h ARG 133 CO 0.00 0.31 -0.17 0.93 -1.51 0.00 0.00 179.97 179.53 1miy h GLU 134 N 0.48 -0.43 -1.01 0.20 4.39 -1.89 -2.97 114.58 113.36 1miy h GLU 134 Ca 0.47 0.03 0.24 0.00 0.34 0.00 0.00 59.36 60.44 1miy h GLU 134 Cb 0.74 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.38 1miy h GLU 134 CO -0.43 -0.28 0.62 0.00 -1.16 0.00 0.00 179.01 177.75 1miy h ALA 135 N 0.25 1.88 -0.07 3.43 0.00 0.10 -1.78 119.26 123.07 1miy h ALA 135 Ca -0.03 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1miy h ALA 135 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1miy h ALA 135 CO 0.05 -0.32 -0.36 0.82 0.00 0.00 0.00 179.25 179.44 1miy h ILE 136 N 0.57 1.42 -0.41 0.00 2.04 -1.11 0.74 117.51 120.76 1miy h ILE 136 Ca 0.62 -1.77 0.07 0.00 1.00 0.00 0.00 64.86 64.78 1miy h ILE 136 Cb 1.23 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 39.60 1miy h ILE 136 CO -0.42 0.51 0.05 -0.09 0.00 0.00 0.00 178.15 178.21 1miy h ARG 137 N -0.13 0.17 0.00 2.37 2.43 -1.31 -1.70 114.38 116.20 1miy h ARG 137 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1miy h ARG 137 Cb 1.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1miy h ARG 137 CO 0.07 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 178.64 1miy h ARG 138 N 0.17 0.00 -5.30 0.20 2.47 -1.31 -3.48 114.38 107.12 1miy h ARG 138 Ca 0.20 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.83 1miy h ARG 138 Cb 0.26 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.65 1miy h ARG 138 CO -0.29 0.00 -0.30 0.54 0.56 0.00 0.00 179.97 180.48 1miy n ARG 139 N -2.69 -1.59 -3.75 0.04 1.74 0.23 -4.90 116.66 105.73 1miy n ARG 139 Ca 0.03 1.23 -0.16 0.00 -0.77 0.00 0.00 57.85 58.19 1miy n ARG 139 Cb 0.39 -5.62 -0.16 0.00 -1.02 0.00 0.00 32.46 26.05 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 -3.14 -0.07 -0.78 0.55 1.01 0.67 -2.45 121.20 116.99 1miy s ILE 140 Ca 0.16 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 1miy s ILE 140 Cb -0.02 -0.12 0.04 0.00 0.01 0.00 0.00 42.46 42.37 1miy s ILE 140 CO 0.72 0.10 1.26 -0.63 0.00 0.00 0.00 174.94 176.39 1miy s ILE 141 N 1.29 3.87 0.10 2.92 1.01 -0.19 -4.70 121.20 125.51 1miy s ILE 141 Ca -0.07 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1miy s ILE 141 Cb -0.13 -4.91 -0.04 0.00 0.01 0.00 0.00 42.46 37.40 1miy s ILE 141 CO -0.04 -1.81 -0.19 -0.60 0.00 0.00 0.00 174.94 172.31 1miy s ARG 142 N 5.27 1.82 0.37 2.79 3.52 -1.26 -2.81 118.95 128.65 1miy s ARG 142 Ca 0.35 -1.15 -0.27 0.00 -0.13 0.00 0.00 55.73 54.53 1miy s ARG 142 Cb -0.08 -2.12 -0.09 0.00 -1.56 0.00 0.00 34.95 31.10 1miy s ARG 142 CO 0.09 0.49 1.28 0.99 -0.81 0.00 0.00 175.30 177.34 1miy s THR 143 N -1.10 2.75 -0.98 4.11 2.01 -1.26 -1.66 115.64 119.52 1miy s THR 143 Ca 0.17 0.71 -0.21 0.00 0.31 0.00 0.00 61.69 62.67 1miy s THR 143 Cb -0.11 -3.43 0.10 0.00 0.01 0.00 0.00 72.50 69.07 1miy s THR 143 CO 0.09 0.13 1.28 -0.69 -0.69 0.00 0.00 174.62 174.74 1miy s VAL 144 N -1.22 4.37 0.00 3.82 1.01 -0.97 -4.72 120.40 122.69 1miy s VAL 144 Ca 0.53 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1miy s VAL 144 Cb -0.38 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.10 1miy s VAL 144 CO 0.49 -1.70 0.00 0.61 0.00 0.00 0.00 175.10 174.50 1miy n GLY 145 N 6.09 -1.89 3.65 4.51 0.00 -1.26 -4.94 105.19 111.34 1miy n GLY 145 Ca 0.28 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 4.06 0.38 1.61 2.56 -1.26 -4.85 118.70 121.20 1miy s GLU 146 Ca 0.00 2.29 0.13 0.00 0.00 0.00 0.00 54.97 57.39 1miy s GLU 146 Cb 0.00 -4.08 0.94 0.00 2.00 0.00 0.00 34.13 32.98 1miy s GLU 146 CO 0.00 -1.01 1.87 0.00 -0.56 0.00 0.00 175.26 175.56 1miy h ALA 147 N 10.42 1.99 0.80 6.30 0.00 -1.89 -1.90 119.26 134.98 1miy h ALA 147 Ca -0.43 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1miy h ALA 147 Cb 1.20 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1miy h ALA 147 CO 0.95 -0.24 -0.39 0.93 0.00 0.00 0.00 179.25 180.51 1miy h GLU 148 N 0.56 -1.04 -0.94 0.00 5.08 -1.90 -2.87 114.58 113.46 1miy h GLU 148 Ca 0.45 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.95 1miy h GLU 148 Cb 0.89 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1miy h GLU 148 CO -0.19 -0.69 0.61 -0.22 -1.00 0.00 0.00 179.01 177.52 1miy h LYS 149 N -1.08 1.04 -0.68 2.33 3.64 -1.82 -2.56 116.57 117.44 1miy h LYS 149 Ca -0.11 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.13 1miy h LYS 149 Cb 0.83 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1miy h LYS 149 CO 0.18 0.69 0.11 0.00 -2.27 0.00 0.00 179.45 178.16 1miy h ARG 150 N 1.07 1.12 0.00 1.90 2.47 -1.41 -0.40 114.38 119.13 1miy h ARG 150 Ca 0.41 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 1miy h ARG 150 Cb 0.22 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1miy h ARG 150 CO -0.16 1.02 -0.09 0.74 0.56 0.00 0.00 179.97 182.03 1miy h PHE 151 N 1.04 0.00 0.00 3.04 0.05 -1.23 -1.52 116.94 118.32 1miy h PHE 151 Ca 0.21 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.83 1miy h PHE 151 Cb 0.44 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.37 1miy h PHE 151 CO 0.03 0.09 -0.81 0.00 -0.18 0.00 0.00 178.31 177.44 1miy h ARG 152 N 0.00 0.00 0.00 1.51 3.08 -1.06 -2.78 114.38 115.14 1miy h ARG 152 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1miy h ARG 152 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1miy h ARG 152 CO 0.01 0.81 -0.34 1.49 -1.07 0.00 0.00 179.97 180.88 1miy h GLU 153 N 0.00 0.00 -0.44 0.04 4.81 -0.13 -3.42 114.58 115.44 1miy h GLU 153 Ca -0.01 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1miy h GLU 153 Cb 1.60 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.80 1miy h GLU 153 CO 0.11 0.34 -0.19 0.34 -0.73 0.00 0.00 179.01 178.88 1miy s ASP 154 N -6.33 -0.69 0.38 1.04 2.15 -0.73 -5.06 116.67 107.43 1miy s ASP 154 Ca 0.02 -0.24 0.15 0.00 0.43 0.00 0.00 52.55 52.91 1miy s ASP 154 Cb 0.09 1.01 1.01 0.00 -0.30 0.00 0.00 42.92 44.74 1miy s ASP 154 CO 0.69 -0.09 1.80 0.00 -0.17 0.00 0.00 175.17 177.39 1miy h ALA 155 N 6.26 2.09 -0.15 3.66 0.00 -1.75 0.28 119.26 129.66 1miy h ALA 155 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1miy h ALA 155 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1miy h ALA 155 CO -0.03 -0.46 0.24 1.25 0.00 0.00 0.00 179.25 180.26 1miy h LEU 156 N 0.48 0.00 -1.59 0.00 5.85 -1.89 -1.74 115.31 116.41 1miy h LEU 156 Ca 0.56 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.31 1miy h LEU 156 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1miy h LEU 156 CO -0.28 0.00 0.51 0.03 -0.34 0.00 0.00 178.44 178.35 1miy h ARG 157 N 0.00 0.00 0.10 1.25 3.08 -0.78 -2.68 114.38 115.35 1miy h ARG 157 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1miy h ARG 157 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 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 -0.12 -0.51 0.04 2.86 -1.54 -2.13 114.93 113.52 1miy h MET 158 Ca 0.05 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 1miy h MET 158 Cb 1.07 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.67 1miy h MET 158 CO -0.00 -0.08 -0.19 -1.33 1.06 0.00 0.00 176.91 176.37 1miy n MET 159 N -3.76 -0.11 0.05 1.72 2.81 -1.02 0.09 117.12 116.89 1miy n MET 159 Ca -0.02 0.79 -0.10 0.00 -1.81 0.00 0.00 57.70 56.57 1miy n MET 159 Cb 0.05 -1.18 0.03 0.00 -0.71 0.00 0.00 33.22 31.42 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 0.42 -0.64 0.03 0.11 -1.62 0.14 114.38 112.82 1miy h ARG 160 Ca 0.19 -0.34 0.19 0.00 0.10 0.00 0.00 59.98 60.12 1miy h ARG 160 Cb 0.32 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 1miy h ARG 160 CO -0.51 0.97 0.50 0.00 0.10 0.00 0.00 179.97 181.03 1miy h ALA 161 N 0.94 2.54 0.14 0.08 0.00 0.36 0.59 119.26 123.90 1miy h ALA 161 Ca -0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 1miy h ALA 161 Cb 1.28 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1miy h ALA 161 CO 0.12 -0.83 -1.84 0.28 0.00 0.00 0.00 179.25 176.98 1miy h VAL 162 N 0.00 0.80 -0.69 0.00 2.07 -0.38 -3.24 116.25 114.81 1miy h VAL 162 Ca 0.31 -2.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 1miy h VAL 162 Cb 1.31 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 33.66 1miy h VAL 162 CO -0.00 0.85 0.35 -0.09 0.02 0.00 0.00 177.57 178.69 1miy h ARG 163 N 0.08 0.98 -0.76 1.57 2.43 0.02 -2.08 114.38 116.62 1miy h ARG 163 Ca -0.37 -0.14 0.11 0.00 -0.81 0.00 0.00 59.98 58.77 1miy h ARG 163 Cb 2.06 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 31.35 1miy h ARG 163 CO 0.13 0.76 0.39 0.74 -1.51 0.00 0.00 179.97 180.48 1miy h PHE 164 N 0.96 0.69 -0.95 2.20 0.05 0.03 1.06 116.94 120.98 1miy h PHE 164 Ca 0.24 0.03 0.18 0.00 3.82 0.00 0.00 57.97 62.24 1miy h PHE 164 Cb 0.09 -0.20 -0.08 0.00 2.00 0.00 0.00 35.95 37.76 1miy h PHE 164 CO 0.00 0.24 0.60 0.28 -0.18 0.00 0.00 178.31 179.25 1miy h VAL 165 N 0.64 0.74 -0.19 -0.55 2.07 -1.42 0.43 116.25 117.96 1miy h VAL 165 Ca 0.38 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.54 1miy h VAL 165 Cb 0.43 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1miy h VAL 165 CO -0.29 0.12 -0.47 -1.28 0.02 0.00 0.00 177.57 175.67 1miy h SER 166 N 0.65 0.54 0.20 0.57 0.87 0.16 -2.90 113.55 113.64 1miy h SER 166 Ca 0.51 -0.26 -0.35 0.00 -1.23 0.00 0.00 61.79 60.46 1miy h SER 166 Cb 0.92 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1miy h SER 166 CO -0.27 0.93 -1.85 -0.08 -0.53 0.00 0.00 176.83 175.04 1miy h GLU 167 N 0.40 0.31 0.00 2.24 4.81 0.32 0.42 114.58 123.08 1miy h GLU 167 Ca 0.02 -0.53 -0.22 0.00 -0.13 0.00 0.00 59.36 58.51 1miy h GLU 167 Cb 0.97 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1miy h GLU 167 CO 0.09 1.22 -1.81 1.28 -0.73 0.00 0.00 179.01 179.05 1miy n LEU 168 N -3.51 2.33 -0.22 1.64 4.77 0.68 -4.53 117.00 118.15 1miy n LEU 168 Ca -0.27 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1miy n LEU 168 Cb 1.06 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1miy n LEU 168 CO 0.47 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1miy n GLY 169 N 2.70 0.98 3.99 -0.72 0.00 -1.09 -4.98 105.19 106.05 1miy n GLY 169 Ca -0.24 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.44 2.93 0.23 1.61 2.99 -1.26 -5.02 117.98 117.02 1miy s PHE 170 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 56.93 56.85 1miy s PHE 170 Cb 0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 43.02 40.53 1miy s PHE 170 CO 0.00 -0.52 0.18 0.00 -0.00 0.00 0.00 175.22 174.88 1miy s ALA 171 N -2.51 3.59 0.41 5.36 0.00 -1.03 -4.67 121.76 122.91 1miy s ALA 171 Ca 0.54 -1.36 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1miy s ALA 171 Cb -0.10 -1.32 -0.11 0.00 0.00 0.00 0.00 23.12 21.59 1miy s ALA 171 CO 0.35 0.32 0.92 -0.51 0.00 0.00 0.00 175.76 176.84 1miy s LEU 172 N -3.64 3.96 0.12 0.00 1.43 -1.26 -1.02 118.68 118.28 1miy s LEU 172 Ca 0.32 1.63 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 1miy s LEU 172 Cb -0.08 -4.46 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 1miy s LEU 172 CO 0.25 -0.33 1.08 0.00 0.23 0.00 0.00 176.35 177.57 1miy s ALA 173 N -2.15 3.32 0.22 4.21 0.00 -1.12 -4.83 121.76 121.41 1miy s ALA 173 Ca 0.61 0.74 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 1miy s ALA 173 Cb -0.09 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.89 1miy s ALA 173 CO 0.14 -0.22 1.57 -1.35 0.00 0.00 0.00 175.76 175.89 1miy h PRO 174 N 5.75 -0.06 0.00 0.00 0.11 -1.96 0.44 132.00 136.29 1miy h PRO 174 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1miy h PRO 174 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1miy h PRO 174 CO 0.74 -0.04 -0.34 0.38 -0.21 0.00 0.00 178.00 178.53 1miy h ASP 175 N -0.06 0.00 0.09 -2.05 3.04 -1.99 -1.96 116.42 113.49 1miy h ASP 175 Ca 0.32 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.10 1miy h ASP 175 Cb 0.59 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.88 1miy h ASP 175 CO -0.87 0.34 -0.04 0.74 -2.04 0.00 0.00 179.24 177.37 1miy h THR 176 N 0.00 1.09 -0.19 1.15 2.02 -0.88 -2.31 112.91 113.79 1miy h THR 176 Ca -0.00 -1.37 0.05 0.00 0.77 0.00 0.00 66.41 65.86 1miy h THR 176 Cb 0.65 1.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.87 1miy h THR 176 CO 0.04 0.30 -0.21 -0.08 0.37 0.00 0.00 175.52 175.95 1miy h GLU 177 N -0.83 -0.23 -0.20 6.66 4.81 -0.34 -2.37 114.58 122.07 1miy h GLU 177 Ca -0.01 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1miy h GLU 177 Cb 0.59 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1miy h GLU 177 CO 0.02 -0.15 -0.42 1.96 -0.73 0.00 0.00 179.01 179.68 1miy h GLN 178 N -0.24 -0.37 -1.53 1.92 1.08 -1.46 -0.29 115.11 114.23 1miy h GLN 178 Ca 0.12 0.02 0.48 0.00 -1.45 0.00 0.00 58.65 57.82 1miy h GLN 178 Cb 0.42 0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.82 1miy h GLN 178 CO -0.33 -0.24 1.05 0.00 -0.95 0.00 0.00 178.83 178.36 1miy h ALA 179 N -0.46 3.16 0.26 3.87 0.00 -0.98 0.88 119.26 125.99 1miy h ALA 179 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1miy h ALA 179 Cb 0.49 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1miy h ALA 179 CO -0.39 -1.74 -0.13 0.82 0.00 0.00 0.00 179.25 177.81 1miy h ILE 180 N 0.04 0.79 -0.94 0.00 2.04 -0.55 -0.32 117.51 118.57 1miy h ILE 180 Ca 0.84 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 66.22 1miy h ILE 180 Cb 2.96 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 40.06 1miy h ILE 180 CO -0.25 0.11 0.61 0.58 0.00 0.00 0.00 178.15 179.20 1miy h VAL 181 N -0.63 1.17 -0.37 1.67 2.07 -0.70 0.54 116.25 120.00 1miy h VAL 181 Ca -0.04 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1miy h VAL 181 Cb 0.45 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1miy h VAL 181 CO 0.06 0.22 -0.23 1.56 0.02 0.00 0.00 177.57 179.20 1miy h GLN 182 N 1.19 0.74 -0.45 1.57 4.20 -1.37 -3.12 115.11 117.87 1miy h GLN 182 Ca 0.37 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1miy h GLN 182 Cb -0.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1miy h GLN 182 CO -0.12 0.90 0.00 0.09 -0.67 0.00 0.00 178.83 179.04 1miy n ASN 183 N -4.11 4.21 -0.32 1.46 3.02 -0.14 -4.71 115.26 114.67 1miy n ASN 183 Ca 0.00 -2.59 0.07 0.00 -0.03 0.00 0.00 54.58 52.03 1miy n ASN 183 Cb 0.43 -0.51 0.17 0.00 -0.61 0.00 0.00 39.78 39.26 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 2.90 0.77 -1.00 5.41 0.00 0.11 -2.77 119.26 124.68 1miy h ALA 184 Ca 0.00 0.34 0.22 0.00 0.00 0.00 0.00 54.91 55.46 1miy h ALA 184 Cb 1.36 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 19.67 1miy h ALA 184 CO 0.21 -0.44 0.61 -1.35 0.00 0.00 0.00 179.25 178.28 1miy h PRO 185 N 0.02 0.65 0.00 0.00 0.11 -1.86 -2.97 132.00 127.94 1miy h PRO 185 Ca 0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1miy h PRO 185 Cb 0.82 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1miy h PRO 185 CO -0.90 0.43 0.30 1.28 -0.21 0.00 0.00 178.00 178.90 1miy n LEU 186 N -4.80 0.30 -0.10 2.35 4.77 -1.04 -2.25 117.00 116.23 1miy n LEU 186 Ca 0.25 0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 56.66 1miy n LEU 186 Cb 0.66 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1miy n LEU 186 CO 0.20 -0.63 0.99 -0.07 -1.33 0.00 0.00 177.39 176.55 1miy h LEU 187 N 0.00 0.40 -1.14 2.23 3.38 -1.77 -2.98 115.31 115.42 1miy h LEU 187 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1miy h LEU 187 Cb 0.61 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1miy h LEU 187 CO 0.00 0.32 0.30 0.00 0.09 0.00 0.00 178.44 179.15 1miy h ALA 188 N 1.09 1.22 0.00 1.53 0.00 -1.70 0.59 119.26 122.00 1miy h ALA 188 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1miy h ALA 188 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1miy h ALA 188 CO -0.02 -0.22 -0.34 0.45 0.00 0.00 0.00 179.25 179.11 1miy h HIS 189 N 0.00 0.00 -3.39 0.00 3.86 -1.76 -3.45 115.15 110.41 1miy h HIS 189 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1miy h HIS 189 Cb 0.60 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.96 1miy h HIS 189 CO 0.00 0.00 -0.21 0.42 0.86 0.00 0.00 177.93 179.00 1miy s ILE 190 N -3.19 5.22 0.24 2.45 -1.09 0.21 -5.03 121.20 120.01 1miy s ILE 190 Ca 0.07 0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 1miy s ILE 190 Cb 0.10 -3.73 -0.15 0.00 -1.58 0.00 0.00 42.46 37.11 1miy s ILE 190 CO 0.68 0.31 1.03 -1.54 -1.23 0.00 0.00 174.94 174.19 1miy n SER 191 N 4.03 1.15 -0.10 3.58 3.41 -1.26 -4.78 113.62 119.65 1miy n SER 191 Ca -0.09 1.16 -0.06 0.00 -0.26 0.00 0.00 58.87 59.63 1miy n SER 191 Cb 0.51 -1.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.23 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 2.17 0.51 -0.99 -3.33 2.07 -1.95 -0.85 116.25 113.89 1miy h VAL 192 Ca -0.40 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.34 1miy h VAL 192 Cb 1.35 0.51 -0.19 0.00 -1.52 0.00 0.00 31.29 31.44 1miy h VAL 192 CO 0.64 0.00 -0.19 -0.62 0.02 0.00 0.00 177.57 177.42 1miy n GLU 193 N -5.34 -0.09 0.05 1.57 4.71 -1.26 0.58 120.64 120.86 1miy n GLU 193 Ca 0.01 1.54 -0.04 0.00 -0.01 0.00 0.00 57.16 58.66 1miy n GLU 193 Cb 0.25 -2.33 0.18 0.00 -1.01 0.00 0.00 31.44 28.53 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 0.39 -0.48 3.49 3.08 -1.52 -2.80 114.38 116.54 1miy h ARG 194 Ca 0.51 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.25 1miy h ARG 194 Cb 0.85 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1miy h ARG 194 CO -1.00 0.71 -0.19 0.52 -1.07 0.00 0.00 179.97 178.94 1miy h MET 195 N 0.33 0.96 0.47 0.04 2.86 0.63 -3.26 114.93 116.96 1miy h MET 195 Ca 0.03 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1miy h MET 195 Cb 0.81 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1miy h MET 195 CO 0.07 1.06 -0.22 1.15 1.06 0.00 0.00 176.91 180.02 1miy h THR 196 N 0.84 0.54 -0.90 2.22 2.02 -0.70 -0.27 112.91 116.65 1miy h THR 196 Ca 0.12 -0.11 0.22 0.00 0.77 0.00 0.00 66.41 67.41 1miy h THR 196 Cb 0.75 0.59 -0.12 0.00 -1.74 0.00 0.00 68.15 67.63 1miy h THR 196 CO 0.06 0.02 0.41 0.24 0.37 0.00 0.00 175.52 176.62 1miy h MET 197 N -0.69 0.42 -0.22 6.66 2.07 -1.63 0.43 114.93 121.96 1miy h MET 197 Ca -0.06 -0.03 -0.05 0.00 -2.07 0.00 0.00 59.70 57.49 1miy h MET 197 Cb 0.51 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.14 1miy h MET 197 CO 0.11 0.28 -0.04 0.93 1.07 0.00 0.00 176.91 179.25 1miy h GLU 198 N 0.43 0.43 -0.87 1.72 4.39 -1.51 -2.60 114.58 116.57 1miy h GLU 198 Ca 0.56 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 60.15 1miy h GLU 198 Cb 1.04 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 1miy h GLU 198 CO -0.51 0.66 0.57 1.98 -1.16 0.00 0.00 179.01 180.55 1miy h MET 199 N 0.17 0.99 0.00 2.33 4.05 0.82 -1.02 114.93 122.27 1miy h MET 199 Ca 0.06 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1miy h MET 199 Cb 0.49 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1miy h MET 199 CO 0.02 0.65 0.00 0.93 0.23 0.00 0.00 176.91 178.75 1miy h GLU 200 N 1.02 0.00 0.00 0.39 5.08 0.13 0.22 114.58 121.41 1miy h GLU 200 Ca 0.36 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.38 1miy h GLU 200 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1miy h GLU 200 CO -0.13 0.00 -2.02 1.63 -1.00 0.00 0.00 179.01 177.50 1miy n LYS 201 N -2.32 0.57 -0.29 2.33 5.02 -0.97 -4.03 118.16 118.47 1miy n LYS 201 Ca 0.02 0.34 0.08 0.00 -2.02 0.00 0.00 58.31 56.73 1miy n LYS 201 Cb 0.22 -1.55 0.20 0.00 -0.02 0.00 0.00 35.03 33.87 1miy n LYS 201 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1miy h LEU 202 N -1.00 -0.45 -2.08 -0.35 6.46 -0.86 0.43 115.31 117.46 1miy h LEU 202 Ca -0.52 0.23 0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1miy h LEU 202 Cb 1.44 0.42 -0.00 0.00 -0.73 0.00 0.00 40.66 41.78 1miy h LEU 202 CO -0.32 -0.25 0.09 -0.07 -0.62 0.00 0.00 178.44 177.27 1miy h LEU 203 N 0.07 0.00 -1.74 2.25 3.38 -0.76 -1.45 115.31 117.06 1miy h LEU 203 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1miy h LEU 203 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1miy h LEU 203 CO -0.78 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.36 1miy n GLY 204 N -1.52 1.10 3.73 0.83 0.00 0.15 -4.81 105.19 104.67 1miy n GLY 204 Ca -0.00 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1miy n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1miy s GLY 205 N -1.33 2.81 0.33 -0.02 0.00 -0.55 -4.89 107.32 103.68 1miy s GLY 205 Ca 0.35 1.18 0.26 0.00 0.00 0.00 0.00 44.72 46.51 1miy s GLY 205 CO 0.27 1.61 1.76 -2.55 0.00 0.00 0.00 173.10 174.19 1miy h PRO 206 N 0.49 0.00 -0.33 2.90 0.11 -1.72 -3.23 132.00 130.23 1miy h PRO 206 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1miy h PRO 206 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1miy h PRO 206 CO 0.53 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.51 1miy n PHE 207 N -2.56 0.61 -0.25 0.65 3.01 0.15 -4.74 117.46 114.32 1miy n PHE 207 Ca 0.03 -0.60 0.13 0.00 1.01 0.00 0.00 57.45 58.02 1miy n PHE 207 Cb 0.37 -0.11 0.26 0.00 -0.01 0.00 0.00 39.48 39.99 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 0.24 0.45 -0.38 4.37 0.00 -1.22 -0.38 120.51 123.60 1miy n ALA 208 Ca 0.14 0.79 0.30 0.00 0.00 0.00 0.00 53.44 54.67 1miy n ALA 208 Cb 0.56 -0.61 0.57 0.00 0.00 0.00 0.00 19.45 19.96 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 1.48 2.37 -0.30 0.00 0.00 -1.87 0.37 119.26 121.31 1miy h ALA 209 Ca 0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1miy h ALA 209 Cb 1.06 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1miy h ALA 209 CO -0.67 -0.96 0.00 2.89 0.00 0.00 0.00 179.25 180.50 1miy n ARG 210 N -4.83 2.58 -0.09 0.00 1.85 0.49 -4.06 116.66 112.61 1miy n ARG 210 Ca 0.33 -1.92 -0.22 0.00 -1.00 0.00 0.00 57.85 55.04 1miy n ARG 210 Cb 1.18 -1.25 -0.12 0.00 -1.05 0.00 0.00 32.46 31.22 1miy n ARG 210 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1miy n ALA 211 N 0.50 0.85 0.17 2.89 0.00 0.12 -3.14 120.51 121.89 1miy n ALA 211 Ca 0.11 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 1miy n ALA 211 Cb 0.40 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 1miy n ALA 211 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1miy h LEU 212 N -0.78 -1.15 -0.49 0.00 3.38 -1.61 0.45 115.31 115.11 1miy h LEU 212 Ca -0.40 0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1miy h LEU 212 Cb 1.48 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 42.54 1miy h LEU 212 CO -0.17 -0.51 -0.38 -0.65 0.09 0.00 0.00 178.44 176.83 1miy h PRO 213 N -0.71 -0.23 -0.70 1.13 0.11 -1.74 -0.02 132.00 129.85 1miy h PRO 213 Ca -0.00 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.24 1miy h PRO 213 Cb 0.69 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.77 1miy h PRO 213 CO -0.16 -0.16 0.29 1.25 -0.21 0.00 0.00 178.00 179.01 1miy h LEU 214 N -0.24 0.30 -1.55 2.35 5.85 -1.39 0.91 115.31 121.53 1miy h LEU 214 Ca 0.18 0.09 0.22 0.00 0.84 0.00 0.00 57.88 59.21 1miy h LEU 214 Cb 0.56 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1miy h LEU 214 CO -0.62 0.15 0.85 0.25 -0.34 0.00 0.00 178.44 178.73 1miy h LEU 215 N 0.47 0.00 0.00 2.25 5.85 0.19 0.19 115.31 124.25 1miy h LEU 215 Ca 0.36 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.86 1miy h LEU 215 Cb 0.49 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1miy h LEU 215 CO -0.34 0.00 -1.43 0.00 -0.34 0.00 0.00 178.44 176.33 1miy n ALA 216 N -2.32 0.84 -0.07 1.25 0.00 0.31 -1.05 120.51 119.47 1miy n ALA 216 Ca 0.16 -0.66 0.22 0.00 0.00 0.00 0.00 53.44 53.16 1miy n ALA 216 Cb 1.10 -0.22 0.68 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 0.04 -7.29 0.00 5.08 -0.66 -3.39 114.58 107.36 1miy h GLU 217 Ca -0.34 -0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.51 1miy h GLU 217 Cb 1.21 -0.01 0.05 0.00 0.50 0.00 0.00 28.75 30.50 1miy h GLU 217 CO -0.21 0.02 0.39 0.95 -1.00 0.00 0.00 179.01 179.17 1miy s THR 218 N -5.04 4.67 -0.61 1.13 -4.23 -0.01 -4.93 115.64 106.61 1miy s THR 218 Ca -0.05 0.95 0.06 0.00 -1.18 0.00 0.00 61.69 61.46 1miy s THR 218 Cb 0.20 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 70.28 1miy s THR 218 CO 0.75 -0.99 1.11 0.61 -0.54 0.00 0.00 174.62 175.55 1miy n GLY 219 N -2.37 -0.53 0.26 3.99 0.00 -1.26 -3.66 105.19 101.62 1miy n GLY 219 Ca 0.06 0.05 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 0.01-10.05 0.99 3.38 -1.82 -3.42 115.31 104.40 1miy h LEU 220 Ca 0.00 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 1miy h LEU 220 Cb 0.18 -0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.03 1miy h LEU 220 CO 0.00 0.02 0.51 0.21 0.09 0.00 0.00 178.44 179.27 1miy s ASN 221 N -7.06 5.61 -0.82 -0.43 3.04 -0.21 -3.31 114.94 111.76 1miy s ASN 221 Ca -0.05 2.45 0.00 0.00 0.04 0.00 0.00 52.86 55.30 1miy s ASN 221 Cb 0.17 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1miy s ASN 221 CO 0.67 -1.31 0.00 0.00 -3.04 0.00 0.00 177.10 173.42 1miy n ALA 222 N -1.00 -0.12 0.00 1.71 0.00 -0.51 -4.80 120.51 115.79 1miy n ALA 222 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1miy n ALA 222 Cb 0.48 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.77 0.00 -3.69 0.00 4.02 -1.21 -4.84 117.16 108.66 1miy n TYR 223 Ca -0.08 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.45 1miy n TYR 223 Cb 0.26 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 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 -1.46 4.40 -0.44 7.72 1.43 -1.25 -4.59 118.68 124.48 1miy s LEU 224 Ca 0.00 0.68 -0.43 0.00 -1.03 0.00 0.00 54.13 53.35 1miy s LEU 224 Cb 0.00 -2.55 -0.18 0.00 0.03 0.00 0.00 46.19 43.50 1miy s LEU 224 CO 0.00 0.30 1.92 -2.65 0.23 0.00 0.00 176.35 176.15 1miy n PRO 225 N 1.48 0.37 -1.04 1.29 -0.02 -1.26 -1.06 135.00 134.75 1miy n PRO 225 Ca -0.14 0.12 -0.02 0.00 -2.02 0.00 0.00 63.50 61.45 1miy n PRO 225 Cb 0.53 -1.76 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 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 5.75 0.41 1.90 -1.23 0.00 -1.26 -4.87 105.19 105.89 1miy n GLY 226 Ca 0.41 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.17 5.92 -4.68 0.99 4.77 -0.22 -4.93 117.00 118.67 1miy n LEU 227 Ca -0.02 -3.40 -0.42 0.00 -0.03 0.00 0.00 56.01 52.14 1miy n LEU 227 Cb 0.23 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1miy n LEU 227 CO 0.02 0.93 1.09 0.00 -1.33 0.00 0.00 177.39 178.10 1miy s ALA 228 N -3.11 3.57 -1.69 -1.18 0.00 -1.26 -1.42 121.76 116.66 1miy s ALA 228 Ca 0.54 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1miy s ALA 228 Cb 0.44 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1miy s ALA 228 CO 0.11 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1miy n GLY 229 N 3.60 1.51 0.81 0.00 0.00 -1.26 -4.82 105.19 105.03 1miy n GLY 229 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.87 2.09 -0.32 1.61 4.76 -1.26 -4.63 118.16 118.54 1miy n LYS 230 Ca -0.16 -1.03 -0.05 0.00 -2.87 0.00 0.00 58.31 54.21 1miy n LYS 230 Cb 0.56 -1.58 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 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 0.22 -0.27 -0.07 1.97 4.71 -1.26 0.35 120.64 126.30 1miy n GLU 231 Ca 0.09 1.23 -0.07 0.00 -0.01 0.00 0.00 57.16 58.40 1miy n GLU 231 Cb 0.46 -1.82 -0.01 0.00 -1.01 0.00 0.00 31.44 29.06 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 -1.01 3.49 1.57 -2.01 -1.95 116.57 116.49 1miy h LYS 232 Ca 0.20 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 1miy h LYS 232 Cb 0.41 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 1miy h LYS 232 CO -0.78 -0.12 0.64 1.96 -0.57 0.00 0.00 179.45 180.59 1miy h GLN 233 N -0.18 1.04 0.07 3.15 1.08 -0.40 -1.76 115.11 118.12 1miy h GLN 233 Ca 0.15 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1miy h GLN 233 Cb 0.42 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1miy h GLN 233 CO -0.40 0.69 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.07 1miy h LEU 234 N 1.08 -0.08 -0.49 1.46 3.38 -0.79 -1.76 115.31 118.11 1miy h LEU 234 Ca 0.47 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1miy h LEU 234 Cb 0.36 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1miy h LEU 234 CO -0.23 0.38 0.17 0.03 0.09 0.00 0.00 178.44 178.88 1miy h ARG 235 N -0.56 0.33 -0.42 1.13 3.08 -1.14 0.14 114.38 116.94 1miy h ARG 235 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1miy h ARG 235 Cb 0.48 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1miy h ARG 235 CO 0.02 0.22 0.28 -0.07 -1.07 0.00 0.00 179.97 179.34 1miy h LEU 236 N 0.34 0.48 -0.53 3.04 3.38 -1.33 -2.06 115.31 118.62 1miy h LEU 236 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1miy h LEU 236 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1miy h LEU 236 CO -0.25 0.35 0.54 0.00 0.09 0.00 0.00 178.44 179.17 1miy h ALA 237 N 1.74 1.39 -0.82 1.53 0.00 -0.02 -2.09 119.26 120.99 1miy h ALA 237 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1miy h ALA 237 Cb -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1miy h ALA 237 CO -0.03 -0.39 0.53 0.00 0.00 0.00 0.00 179.25 179.36 1miy h ALA 238 N 0.63 1.93 0.00 0.00 0.00 -1.47 -2.90 119.26 117.45 1miy h ALA 238 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1miy h ALA 238 Cb 1.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1miy h ALA 238 CO 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 179.25 179.04 1miy n ALA 239 N -2.47 2.39 -1.91 0.00 0.00 -0.79 -4.80 120.51 112.92 1miy n ALA 239 Ca 0.15 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1miy n ALA 239 Cb 0.47 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.07 3.14 0.00 0.00 1.51 -1.10 -4.90 117.35 112.93 1miy s TYR 240 Ca 0.11 1.17 -0.02 0.00 -1.01 0.00 0.00 57.07 57.33 1miy s TYR 240 Cb 0.15 -3.70 -0.09 0.00 -0.11 0.00 0.00 41.96 38.21 1miy s TYR 240 CO 0.59 -2.18 2.18 0.54 -1.11 0.00 0.00 175.55 175.57 1miy n ARG 241 N 2.23 1.13 -0.14 -0.62 1.74 -0.05 -4.77 116.66 116.18 1miy n ARG 241 Ca 0.05 -0.34 -0.04 0.00 -0.77 0.00 0.00 57.85 56.76 1miy n ARG 241 Cb 0.42 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 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 2.04 -0.14 0.16 -1.55 7.02 -1.26 -0.86 117.44 122.85 1miy n TRP 242 Ca 0.15 0.41 0.02 0.00 -1.02 0.00 0.00 57.50 57.05 1miy n TRP 242 Cb 0.54 -0.43 0.10 0.00 -2.42 0.00 0.00 31.31 29.09 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 -3.82 0.04 0.00 -0.99 -0.02 -1.26 0.48 135.00 129.43 1miy n PRO 243 Ca 0.01 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1miy n PRO 243 Cb 0.08 -2.23 0.29 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.82 0.00 -1.79 6.00 -0.00 -0.03 -4.79 117.44 115.01 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 0.63 -0.16 -0.03 0.00 -0.00 0.00 0.00 31.31 31.74 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 -2.73 4.38 -0.19 5.87 1.43 0.18 -4.87 118.68 122.75 1miy s LEU 245 Ca 0.18 2.73 0.18 0.00 -1.03 0.00 0.00 54.13 56.19 1miy s LEU 245 Cb 0.18 -3.58 -0.25 0.00 0.03 0.00 0.00 46.19 42.57 1miy s LEU 245 CO 0.61 -0.95 0.09 0.00 0.23 0.00 0.00 176.35 176.34 1miy n ALA 246 N 4.87 1.56 -2.69 4.21 0.00 -1.26 -4.98 120.51 122.22 1miy n ALA 246 Ca 0.16 -1.30 -0.19 0.00 0.00 0.00 0.00 53.44 52.11 1miy n ALA 246 Cb 0.38 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.54 1.20 0.12 0.00 0.00 -1.26 -5.05 121.76 114.24 1miy s ALA 247 Ca -0.10 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 1miy s ALA 247 Cb 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1miy s ALA 247 CO 0.83 0.18 1.33 -2.13 0.00 0.00 0.00 175.76 175.97 1miy n ARG 248 N 1.34 -0.34 -0.09 0.00 0.63 -1.26 0.63 116.66 117.57 1miy n ARG 248 Ca -0.21 1.31 -0.14 0.00 -0.92 0.00 0.00 57.85 57.89 1miy n ARG 248 Cb 0.54 -1.92 -0.09 0.00 0.45 0.00 0.00 32.46 31.44 1miy n ARG 248 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1miy h GLU 249 N 0.00 -0.44 -0.80 -0.14 3.07 -1.95 0.14 114.58 114.46 1miy h GLU 249 Ca 0.12 0.03 0.15 0.00 -0.50 0.00 0.00 59.36 59.17 1miy h GLU 249 Cb 0.32 0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.27 1miy h GLU 249 CO -0.73 -0.29 0.53 0.93 -1.40 0.00 0.00 179.01 178.04 1miy h GLU 250 N -0.46 0.48 0.00 2.33 5.08 -0.73 1.39 114.58 122.68 1miy h GLU 250 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1miy h GLU 250 Cb 0.63 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1miy h GLU 250 CO -0.54 0.32 0.00 -2.13 -1.00 0.00 0.00 179.01 175.66 1miy n ARG 251 N -4.50 0.00 -0.37 2.33 0.63 0.20 -2.12 116.66 112.83 1miy n ARG 251 Ca 0.16 0.38 0.28 0.00 -0.92 0.00 0.00 57.85 57.75 1miy n ARG 251 Cb 0.52 -1.29 0.56 0.00 0.45 0.00 0.00 32.46 32.70 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 0.61 0.14 -0.14 4.06 0.30 -0.80 115.95 120.12 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 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 1miy h TRP 252 CO 0.14 -0.05 -0.29 0.00 -3.56 0.00 0.00 178.44 174.68 1miy h ALA 253 N 1.62 -0.87 -0.59 1.49 0.00 0.19 0.59 119.26 121.69 1miy h ALA 253 Ca 0.69 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 1miy h ALA 253 Cb 1.93 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 20.33 1miy h ALA 253 CO -0.35 -0.92 0.22 1.25 0.00 0.00 0.00 179.25 179.45 1miy h LEU 254 N -0.47 0.79 -0.48 0.00 5.85 -0.67 -2.08 115.31 118.25 1miy h LEU 254 Ca -0.02 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.67 1miy h LEU 254 Cb 0.44 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1miy h LEU 254 CO -0.11 0.72 0.11 0.25 -0.34 0.00 0.00 178.44 179.07 1miy h LEU 255 N 0.85 0.04 0.55 2.25 5.85 -0.66 -0.94 115.31 123.25 1miy h LEU 255 Ca 0.20 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1miy h LEU 255 Cb 0.19 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1miy h LEU 255 CO -0.02 0.05 -0.39 0.00 -0.34 0.00 0.00 178.44 177.75 1miy h HIS 257 N -0.89 -0.69 0.00 0.00 -0.00 -0.84 0.29 115.15 113.03 1miy h HIS 257 Ca -0.07 0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1miy h HIS 257 Cb 0.73 0.44 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1miy h HIS 257 CO -0.11 -0.40 0.00 0.00 -0.00 0.00 0.00 177.93 177.43 1miy n ALA 258 N -3.46 2.09 0.50 5.26 0.00 -0.41 -0.04 120.51 124.45 1miy n ALA 258 Ca 0.12 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1miy n ALA 258 Cb 0.43 -1.39 0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.57 0.69 -0.18 0.00 4.77 0.85 -4.63 117.00 116.92 1miy n LEU 259 Ca 0.06 0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1miy n LEU 259 Cb 0.29 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1miy n LEU 259 CO 0.23 -0.04 -0.02 0.61 -1.33 0.00 0.00 177.39 176.83 1miy n GLY 260 N 1.32 0.53 3.60 -0.72 0.00 0.94 -4.94 105.19 105.92 1miy n GLY 260 Ca 0.02 -0.24 -0.59 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.71 0.04 0.00 1.61 0.31 -0.93 -4.93 118.33 111.71 1miy n VAL 261 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1miy n VAL 261 Cb 0.19 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 2.77 0.00 -3.31 5.55 6.02 -1.26 -4.65 117.38 122.49 1miy n GLN 262 Ca 0.23 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 1miy n GLN 262 Cb 0.08 -0.72 -0.09 0.00 1.02 0.00 0.00 30.24 30.53 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 -0.51 3.46 0.34 -1.09 2.02 -1.26 -4.95 118.70 116.70 1miy s GLU 263 Ca 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.61 1miy s GLU 263 Cb 0.00 -3.85 0.60 0.00 0.10 0.00 0.00 34.13 30.98 1miy s GLU 263 CO 0.00 -0.66 1.92 0.66 0.02 0.00 0.00 175.26 177.19 1miy h SER 264 N 8.54 0.61 0.35 -0.19 4.64 -1.98 -3.29 113.55 122.22 1miy h SER 264 Ca -0.28 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1miy h SER 264 Cb 1.13 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1miy h SER 264 CO 0.75 0.57 -0.17 -0.09 -0.87 0.00 0.00 176.83 177.02 1miy h ARG 265 N 0.66 -0.46 -0.29 4.77 1.12 -1.92 -0.96 114.38 117.30 1miy h ARG 265 Ca 0.16 0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.98 1miy h ARG 265 Cb 0.18 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.22 1miy h ARG 265 CO -0.01 -0.30 -0.16 -1.35 -3.11 0.00 0.00 179.97 175.04 1miy h PRO 266 N -0.47 0.51 0.00 0.20 0.11 -2.00 -2.78 132.00 127.57 1miy h PRO 266 Ca -0.05 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1miy h PRO 266 Cb 0.37 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1miy h PRO 266 CO 0.07 0.66 0.00 0.34 -0.21 0.00 0.00 178.00 178.86 1miy n PHE 267 N -4.18 0.00 0.13 0.65 7.35 -1.03 -2.36 117.46 118.02 1miy n PHE 267 Ca 0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.89 1miy n PHE 267 Cb 0.35 -0.50 0.73 0.00 0.35 0.00 0.00 39.48 40.41 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 -0.30 -2.13 3.38 -1.29 -0.02 115.31 114.95 1miy h LEU 268 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1miy h LEU 268 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1miy h LEU 268 CO 0.00 0.00 -0.87 -0.09 0.09 0.00 0.00 178.44 177.57 1miy h ARG 269 N 0.00 0.16 0.00 1.13 2.43 -1.43 -2.65 114.38 114.02 1miy h ARG 269 Ca 0.17 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1miy h ARG 269 Cb 1.12 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1miy h ARG 269 CO -0.00 0.93 -0.20 0.00 -1.51 0.00 0.00 179.97 179.18 1miy h ALA 270 N 1.01 1.62 0.00 2.80 0.00 -0.60 0.12 119.26 124.21 1miy h ALA 270 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1miy h ALA 270 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1miy h ALA 270 CO 0.13 0.25 0.00 0.91 0.00 0.00 0.00 179.25 180.54 1miy n TRP 271 N -4.23 0.00 -3.58 0.00 7.02 -1.00 -4.86 117.44 110.79 1miy n TRP 271 Ca -0.02 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.19 1miy n TRP 271 Cb 0.27 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 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 -0.85 -3.84 -2.69 -0.99 5.02 0.41 -4.70 118.16 110.51 1miy n LYS 272 Ca 0.12 0.51 -0.36 0.00 -2.02 0.00 0.00 58.31 56.55 1miy n LYS 272 Cb 0.05 -5.26 -0.06 0.00 -0.02 0.00 0.00 35.03 29.75 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 -6.77 4.23 0.86 -0.35 1.43 -1.23 -4.96 118.68 111.89 1miy s LEU 273 Ca 0.50 1.91 -0.13 0.00 -1.03 0.00 0.00 54.13 55.38 1miy s LEU 273 Cb -0.26 -4.12 0.07 0.00 0.03 0.00 0.00 46.19 41.90 1miy s LEU 273 CO 0.61 -0.25 0.89 -0.81 0.23 0.00 0.00 176.35 177.02 1miy n PRO 274 N 0.22 -0.06 0.40 1.29 -0.04 -1.26 -4.79 135.00 130.76 1miy n PRO 274 Ca 0.03 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.36 1miy n PRO 274 Cb 0.50 -2.19 -0.09 0.00 -0.04 0.00 0.00 33.50 31.68 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 -1.20 -0.92 0.00 3.54 2.35 -1.99 -2.83 115.58 114.53 1miy h ASN 275 Ca -0.45 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1miy h ASN 275 Cb 1.30 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.91 1miy h ASN 275 CO 0.41 -0.63 0.44 0.29 -1.65 0.00 0.00 177.43 176.30 1miy n LYS 276 N -5.54 0.06 -0.02 0.81 5.02 -1.26 -0.21 118.16 117.02 1miy n LYS 276 Ca -0.14 0.51 -0.02 0.00 -2.02 0.00 0.00 58.31 56.64 1miy n LYS 276 Cb 0.42 -2.13 -0.01 0.00 -0.02 0.00 0.00 35.03 33.29 1miy n LYS 276 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1miy n VAL 277 N -1.89 0.43 -0.52 -0.18 0.31 -1.10 -3.15 118.33 112.22 1miy n VAL 277 Ca -0.01 0.41 0.43 0.00 -0.01 0.00 0.00 64.34 65.16 1miy n VAL 277 Cb 0.46 -1.76 0.75 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.30 0.16 0.13 2.52 2.07 -0.87 2.48 116.25 122.44 1miy h VAL 278 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1miy h VAL 278 Cb 0.20 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1miy h VAL 278 CO 0.00 0.01 -0.06 0.44 0.02 0.00 0.00 177.57 177.98 1miy h ASP 279 N 0.04 -0.15 -0.03 0.57 3.45 -0.78 -3.07 116.42 116.46 1miy h ASP 279 Ca 0.80 0.01 0.01 0.00 0.43 0.00 0.00 57.03 58.27 1miy h ASP 279 Cb 2.98 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 41.78 1miy h ASP 279 CO -0.13 -0.01 0.06 -0.08 -1.57 0.00 0.00 179.24 177.51 1miy h GLU 280 N -0.36 0.00 0.00 3.56 4.57 -1.13 -1.20 114.58 120.01 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 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 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 -2.19 -0.31 -0.21 2.92 0.00 0.82 -2.63 120.51 118.91 1miy n ALA 281 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1miy n ALA 281 Cb 0.14 0.08 0.10 0.00 0.00 0.00 0.00 19.45 19.76 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 0.63 -0.44 0.00 0.00 -1.37 0.44 103.07 102.32 1miy h GLY 282 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1miy h GLY 282 CO 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 176.54 176.10 1miy n ALA 283 N -2.88 -0.17 -0.03 3.60 0.00 -0.49 1.00 120.51 121.54 1miy n ALA 283 Ca 0.09 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 1miy n ALA 283 Cb 0.36 -0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 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 1.37 -1.05 0.00 2.04 -0.70 -1.70 117.51 117.48 1miy h ILE 284 Ca 0.11 -1.67 0.38 0.00 1.00 0.00 0.00 64.86 64.69 1miy h ILE 284 Cb 0.22 2.42 -0.16 0.00 -0.74 0.00 0.00 36.82 38.57 1miy h ILE 284 CO -0.43 0.40 0.60 0.25 0.00 0.00 0.00 178.15 178.97 1miy h LEU 285 N -0.83 0.38 0.05 1.44 6.46 0.31 0.82 115.31 123.95 1miy h LEU 285 Ca -0.00 0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1miy h LEU 285 Cb 0.69 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 1miy h LEU 285 CO 0.01 -0.28 -0.03 0.74 -0.62 0.00 0.00 178.44 178.26 1miy h THR 286 N 0.14 0.00 -1.16 1.05 2.02 0.81 -2.69 112.91 113.08 1miy h THR 286 Ca 0.80 -0.08 0.41 0.00 0.77 0.00 0.00 66.41 68.31 1miy h THR 286 Cb 2.08 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 68.36 1miy h THR 286 CO -0.65 0.00 0.72 0.00 0.37 0.00 0.00 175.52 175.96 1miy n ALA 287 N -2.10 1.15 -0.02 6.16 0.00 -0.65 0.69 120.51 125.74 1miy n ALA 287 Ca -0.01 0.80 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 1miy n ALA 287 Cb 0.03 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1miy n ALA 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1miy h LEU 288 N 0.00 0.15 -0.86 0.00 5.85 -0.89 0.11 115.31 119.66 1miy h LEU 288 Ca 0.78 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 59.19 1miy h LEU 288 Cb 2.41 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.38 1miy h LEU 288 CO -0.47 0.33 -0.07 0.00 -0.34 0.00 0.00 178.44 177.89 1miy h ALA 289 N 0.83 1.04 -0.11 1.25 0.00 0.61 -3.20 119.26 119.69 1miy h ALA 289 Ca 0.03 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1miy h ALA 289 Cb 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1miy h ALA 289 CO -0.00 0.59 -0.82 -0.44 0.00 0.00 0.00 179.25 178.58 1miy h ASP 290 N 0.71 0.84 -3.55 0.00 3.32 -1.02 -3.38 116.42 113.34 1miy h ASP 290 Ca 0.13 -0.57 -0.71 0.00 0.02 0.00 0.00 57.03 55.90 1miy h ASP 290 Cb 0.53 -0.25 -0.27 0.00 0.22 0.00 0.00 39.33 39.56 1miy h ASP 290 CO 0.03 1.36 -0.51 -0.63 -1.72 0.00 0.00 179.24 177.77 1miy s ILE 291 N -3.64 4.25 -0.82 0.35 1.01 0.36 -4.93 121.20 117.78 1miy s ILE 291 Ca -0.09 -1.16 0.26 0.00 0.00 0.00 0.00 60.65 59.66 1miy s ILE 291 Cb 0.09 -3.48 0.13 0.00 0.01 0.00 0.00 42.46 39.21 1miy s ILE 291 CO 0.89 -0.34 1.58 -0.81 0.00 0.00 0.00 174.94 176.26 1miy n PRO 292 N 4.92 0.16 -3.95 2.79 -0.05 -1.26 -4.63 135.00 132.98 1miy n PRO 292 Ca -0.11 0.08 -0.15 0.00 -0.05 0.00 0.00 63.50 63.26 1miy n PRO 292 Cb 0.44 -1.63 -0.15 0.00 -0.05 0.00 0.00 33.50 32.11 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 -3.08 0.22 0.59 0.54 0.52 -1.26 -5.05 118.95 111.43 1miy s ARG 293 Ca 0.10 0.01 0.29 0.00 -0.52 0.00 0.00 55.73 55.60 1miy s ARG 293 Cb 0.15 -0.32 1.56 0.00 0.52 0.00 0.00 34.95 36.86 1miy s ARG 293 CO 0.65 -0.05 1.99 -1.35 0.02 0.00 0.00 175.30 176.56 1miy h PRO 294 N 6.70 0.00 0.00 3.54 0.11 -2.02 0.14 132.00 140.47 1miy h PRO 294 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1miy h PRO 294 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1miy h PRO 294 CO 0.49 0.00 -0.07 0.39 -0.21 0.00 0.00 178.00 178.60 1miy n GLU 295 N -3.78 0.10 0.00 1.05 4.71 -1.26 -3.87 120.64 117.59 1miy n GLU 295 Ca 0.05 0.07 0.13 0.00 -0.01 0.00 0.00 57.16 57.40 1miy n GLU 295 Cb 0.50 -1.60 0.43 0.00 -1.01 0.00 0.00 31.44 29.76 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 -1.60 2.98 -1.73 0.62 0.00 0.04 -4.88 120.51 115.93 1miy n ALA 296 Ca 0.06 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1miy n ALA 296 Cb 0.37 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.59 2.67 -5.15 0.00 7.02 -1.25 -4.97 117.44 115.16 1miy n TRP 297 Ca 0.13 0.41 -0.32 0.00 -1.02 0.00 0.00 57.50 56.70 1miy n TRP 297 Cb 0.34 -2.52 -0.16 0.00 -2.42 0.00 0.00 31.31 26.55 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 -0.61 2.23 0.26 -0.99 2.01 -1.26 -4.95 115.64 112.33 1miy s THR 298 Ca 0.59 -0.97 0.15 0.00 0.31 0.00 0.00 61.69 61.78 1miy s THR 298 Cb -0.53 -1.86 0.25 0.00 0.01 0.00 0.00 72.50 70.38 1miy s THR 298 CO 0.57 0.56 1.11 0.59 -0.69 0.00 0.00 174.62 176.75 1miy n ASN 299 N 3.42 0.24 0.15 3.53 3.02 -1.26 0.40 115.26 124.75 1miy n ASN 299 Ca -0.19 1.15 -0.07 0.00 -0.03 0.00 0.00 54.58 55.45 1miy n ASN 299 Cb 0.53 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.40 -0.84 3.52 5.08 -1.94 -2.53 114.58 117.48 1miy h GLU 300 Ca 0.60 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 59.11 1miy h GLU 300 Cb 1.60 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.86 1miy h GLU 300 CO -0.53 -0.27 0.45 1.96 -1.00 0.00 0.00 179.01 179.63 1miy h GLN 301 N -0.41 0.67 0.77 2.33 4.20 0.72 0.16 115.11 123.55 1miy h GLN 301 Ca -0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1miy h GLN 301 Cb 0.33 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.97 1miy h GLN 301 CO 0.03 0.44 -0.37 1.25 -0.67 0.00 0.00 178.83 179.51 1miy h LEU 302 N 0.69 -0.88 -1.17 1.46 5.85 -1.30 0.04 115.31 120.00 1miy h LEU 302 Ca 0.44 0.02 0.32 0.00 0.84 0.00 0.00 57.88 59.50 1miy h LEU 302 Cb 0.54 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.67 1miy h LEU 302 CO -0.32 -0.52 0.65 0.15 -0.34 0.00 0.00 178.44 178.06 1miy h PHE 303 N -1.24 0.80 -0.28 1.25 3.57 -0.64 0.41 116.94 120.81 1miy h PHE 303 Ca -0.11 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.31 1miy h PHE 303 Cb 0.80 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1miy h PHE 303 CO -0.00 -0.09 -0.29 0.77 -2.23 0.00 0.00 178.31 176.47 1miy h SER 304 N 0.33 0.74 0.88 0.41 0.02 -0.35 -3.26 113.55 112.32 1miy h SER 304 Ca 0.70 -0.48 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 1miy h SER 304 Cb 1.74 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 64.04 1miy h SER 304 CO -0.48 1.06 -1.21 0.00 -1.14 0.00 0.00 176.83 175.07 1miy h ALA 305 N 0.69 0.65 -1.33 3.77 0.00 0.53 -3.51 119.26 120.07 1miy h ALA 305 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1miy h ALA 305 Cb 0.86 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1miy h ALA 305 CO 0.07 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1miy n GLY 306 N 1.36 -3.34 0.00 0.00 0.00 0.13 -4.28 105.19 99.06 1miy n GLY 306 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.00 -0.34 0.99 7.94 -1.26 -0.34 117.00 123.99 1miy n LEU 307 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1miy n LEU 307 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 1miy n LEU 307 CO 0.00 0.00 0.63 -0.33 -1.11 0.00 0.00 177.39 176.58 1miy h GLU 308 N 0.00 -0.02 -0.19 1.96 4.39 -1.98 0.95 114.58 119.70 1miy h GLU 308 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1miy h GLU 308 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1miy h GLU 308 CO 0.00 -0.01 -0.67 -0.09 -1.16 0.00 0.00 179.01 177.08 1miy h ARG 309 N -0.02 0.73 -0.15 2.33 2.43 -0.86 -1.85 114.38 116.99 1miy h ARG 309 Ca 0.38 -0.53 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1miy h ARG 309 Cb 0.63 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1miy h ARG 309 CO -0.94 1.15 -0.31 0.00 -1.51 0.00 0.00 179.97 178.36 1miy h ALA 310 N 0.71 -0.64 -0.54 2.80 0.00 -0.80 0.16 119.26 120.95 1miy h ALA 310 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1miy h ALA 310 Cb 1.27 0.88 -0.11 0.00 0.00 0.00 0.00 17.79 19.83 1miy h ALA 310 CO 0.14 -0.77 -0.32 -0.07 0.00 0.00 0.00 179.25 178.22 1miy h LEU 311 N -0.29 -1.10 -0.83 0.00 3.38 -1.18 0.18 115.31 115.47 1miy h LEU 311 Ca 0.03 0.21 0.20 0.00 0.09 0.00 0.00 57.88 58.41 1miy h LEU 311 Cb 0.37 0.54 -0.12 0.00 0.09 0.00 0.00 40.66 41.54 1miy h LEU 311 CO -0.29 -0.30 0.28 0.28 0.09 0.00 0.00 178.44 178.50 1miy h SER 312 N -0.18 0.14 0.11 -0.43 0.02 -0.56 0.14 113.55 112.80 1miy h SER 312 Ca 0.22 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.34 1miy h SER 312 Cb 0.54 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 1miy h SER 312 CO -0.64 -0.04 -0.46 0.58 -1.14 0.00 0.00 176.83 175.13 1miy h VAL 313 N 0.32 0.00 -0.20 2.27 2.07 0.23 0.24 116.25 121.17 1miy h VAL 313 Ca 0.50 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.08 1miy h VAL 313 Cb 0.92 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1miy h VAL 313 CO -0.54 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 176.87 1miy h GLU 314 N -0.66 0.00 -0.16 1.57 4.39 -0.69 0.37 114.58 119.39 1miy h GLU 314 Ca -0.01 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1miy h GLU 314 Cb 0.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1miy h GLU 314 CO -0.25 0.00 -0.49 1.15 -1.16 0.00 0.00 179.01 178.26 1miy h THR 315 N 0.00 1.33 0.07 1.13 2.02 -0.06 0.17 112.91 117.56 1miy h THR 315 Ca 0.10 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.57 1miy h THR 315 Cb 0.40 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1miy h THR 315 CO -0.00 0.52 -0.03 0.58 0.37 0.00 0.00 175.52 176.96 1miy h VAL 316 N 0.34 1.23 -0.91 3.16 2.07 0.13 -1.95 116.25 120.33 1miy h VAL 316 Ca 0.02 -1.28 0.24 0.00 0.82 0.00 0.00 66.70 66.50 1miy h VAL 316 Cb 0.98 2.04 -0.13 0.00 -1.52 0.00 0.00 31.29 32.65 1miy h VAL 316 CO 0.09 0.31 0.39 -0.09 0.02 0.00 0.00 177.57 178.28 1miy h ARG 317 N -0.70 0.33 0.58 1.57 2.43 -0.39 0.45 114.38 118.66 1miy h ARG 317 Ca -0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1miy h ARG 317 Cb 0.57 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1miy h ARG 317 CO 0.02 0.22 -0.42 0.00 -1.51 0.00 0.00 179.97 178.27 1miy h ALA 318 N 1.75 -1.17 -0.02 2.80 0.00 -0.55 0.35 119.26 122.42 1miy h ALA 318 Ca 0.59 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1miy h ALA 318 Cb 1.19 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1miy h ALA 318 CO -0.58 -1.16 0.51 0.00 0.00 0.00 0.00 179.25 178.03 1miy h ALA 319 N -1.20 1.54 0.07 0.00 0.00 -0.14 0.22 119.26 119.75 1miy h ALA 319 Ca -0.08 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 1miy h ALA 319 Cb 0.79 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1miy h ALA 319 CO 0.04 -0.52 -1.93 0.34 0.00 0.00 0.00 179.25 177.17 1miy n PHE 320 N -2.81 0.95 0.00 0.00 7.35 -0.26 -0.87 117.46 121.82 1miy n PHE 320 Ca -0.01 0.25 -0.01 0.00 -0.76 0.00 0.00 57.45 56.92 1miy n PHE 320 Cb 0.55 -1.12 -0.00 0.00 0.35 0.00 0.00 39.48 39.26 1miy n PHE 320 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1miy h THR 321 N -0.26 0.00 0.00 -2.13 1.35 0.29 -3.47 112.91 108.68 1miy h THR 321 Ca -0.45 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1miy h THR 321 Cb 1.82 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1miy h THR 321 CO -0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1miy n GLY 322 N 1.60 1.26 3.66 5.82 0.00 -0.66 -5.08 105.19 111.79 1miy n GLY 322 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.36 3.63 0.18 4.61 0.00 -1.26 -4.96 121.76 123.59 1miy s ALA 323 Ca 0.00 0.74 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 1miy s ALA 323 Cb 0.00 -3.70 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 1miy s ALA 323 CO 0.00 -1.32 1.68 -2.14 0.00 0.00 0.00 175.76 173.98 1miy s PRO 324 N 3.84 4.16 0.36 0.00 0.02 -1.26 -4.49 135.00 137.64 1miy s PRO 324 Ca 0.66 2.51 0.15 0.00 0.02 0.00 0.00 61.00 64.35 1miy s PRO 324 Cb -0.29 -3.18 0.70 0.00 0.02 0.00 0.00 34.50 31.76 1miy s PRO 324 CO 0.24 -0.71 1.77 -1.35 -0.33 0.00 0.00 177.00 176.62 1miy h PRO 325 N 7.04 0.00 0.00 5.54 0.11 -1.93 -3.38 132.00 139.38 1miy h PRO 325 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1miy h PRO 325 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1miy h PRO 325 CO 0.94 0.40 0.00 0.41 -0.21 0.00 0.00 178.00 179.55 1miy n GLY 326 N -0.12 0.00 0.34 -0.55 0.00 -1.26 0.01 105.19 103.61 1miy n GLY 326 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.06 0.53 1.61 0.11 -1.99 -1.54 132.00 131.77 1miy h PRO 327 Ca 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1miy h PRO 327 Cb 0.00 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 30.88 1miy h PRO 327 CO 0.00 0.70 -0.25 -1.49 -0.21 0.00 0.00 178.00 176.75 1miy h TRP 328 N 1.09 -0.66 -0.92 0.65 4.06 -0.69 0.28 115.95 119.76 1miy h TRP 328 Ca 0.38 -0.02 0.30 0.00 2.06 0.00 0.00 58.89 61.61 1miy h TRP 328 Cb 0.09 0.22 -0.17 0.00 -1.00 0.00 0.00 29.16 28.29 1miy h TRP 328 CO -0.02 -0.34 0.18 0.72 -3.56 0.00 0.00 178.44 175.43 1miy n HIS 329 N -5.28 0.75 0.09 0.49 8.25 -0.48 0.20 115.22 119.25 1miy n HIS 329 Ca -0.10 1.10 -0.06 0.00 -0.26 0.00 0.00 57.72 58.39 1miy n HIS 329 Cb 0.32 -1.30 0.06 0.00 1.12 0.00 0.00 29.99 30.19 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 0.18 -0.20 -0.41 4.57 -0.74 -1.23 114.58 116.75 1miy h GLU 330 Ca 0.64 -0.16 -0.19 0.00 -1.18 0.00 0.00 59.36 58.47 1miy h GLU 330 Cb 1.47 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.09 1miy h GLU 330 CO -0.81 0.84 -0.62 0.87 -1.18 0.00 0.00 179.01 178.11 1miy h LYS 331 N 0.11 0.69 -0.10 1.92 1.57 0.34 -3.02 116.57 118.09 1miy h LYS 331 Ca -0.02 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1miy h LYS 331 Cb 1.32 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1miy h LYS 331 CO 0.11 1.10 0.03 -0.07 -0.57 0.00 0.00 179.45 180.05 1miy h LEU 332 N 0.51 0.14 -2.68 2.94 3.38 -0.22 -1.35 115.31 118.02 1miy h LEU 332 Ca -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1miy h LEU 332 Cb 1.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1miy h LEU 332 CO 0.12 0.30 -0.01 0.03 0.09 0.00 0.00 178.44 178.98 1miy h ARG 333 N -0.02 0.00 0.00 1.13 3.08 -1.27 0.14 114.38 117.44 1miy h ARG 333 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1miy h ARG 333 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1miy h ARG 333 CO -0.00 0.01 -0.01 0.00 -1.07 0.00 0.00 179.97 178.90 1miy h ARG 334 N 0.00 0.00 -1.01 0.04 3.08 -1.33 -3.30 114.38 111.87 1miy h ARG 334 Ca -0.00 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.29 1miy h ARG 334 Cb 0.09 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.02 1miy h ARG 334 CO 0.00 0.03 0.61 0.00 -1.07 0.00 0.00 179.97 179.54 1miy h ARG 335 N -1.00 0.56 0.00 0.04 3.08 -0.54 0.12 114.38 116.65 1miy h ARG 335 Ca -0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1miy h ARG 335 Cb 0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1miy h ARG 335 CO -0.00 0.37 -0.28 0.35 -1.07 0.00 0.00 179.97 179.34 1miy h PHE 336 N 0.58 0.00 -0.54 3.04 3.57 -1.15 -0.87 116.94 121.57 1miy h PHE 336 Ca 0.62 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.12 1miy h PHE 336 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1miy h PHE 336 CO -0.01 0.28 0.00 0.00 -2.23 0.00 0.00 178.31 176.36 1miy n ALA 337 N -2.23 3.50 0.00 2.41 0.00 0.39 -3.75 120.51 120.83 1miy n ALA 337 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1miy n ALA 337 Cb 0.50 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.71 3.86 -4.69 0.00 7.64 -0.88 -5.02 113.62 115.24 1miy n SER 338 Ca 0.24 0.00 -0.65 0.00 1.01 0.00 0.00 58.87 59.48 1miy n SER 338 Cb 1.00 0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 64.73 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 -1.35 1.46 0.19 -3.43 4.77 -0.38 -4.79 117.00 113.46 1miy n LEU 339 Ca 0.00 1.10 0.13 0.00 -0.03 0.00 0.00 56.01 57.21 1miy n LEU 339 Cb 0.15 -0.95 0.65 0.00 -2.33 0.00 0.00 43.42 40.94 1miy n LEU 339 CO 0.00 -0.74 0.90 -0.65 -1.33 0.00 0.00 177.39 175.57 1miy h PRO 340 N 6.03 0.00 -4.00 3.23 0.11 -1.83 -3.39 132.00 132.15 1miy h PRO 340 Ca -0.41 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.57 1miy h PRO 340 Cb 1.36 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.30 1miy h PRO 340 CO 0.99 0.00 -0.60 0.96 -0.21 0.00 0.00 178.00 179.14 1miy s ILE 341 N -3.57 0.16 -0.03 4.15 -4.36 -1.26 -4.96 121.20 111.32 1miy s ILE 341 Ca -0.01 -1.36 0.02 0.00 -0.26 0.00 0.00 60.65 59.05 1miy s ILE 341 Cb 0.08 -1.09 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 1miy s ILE 341 CO 0.31 -0.75 0.06 0.29 0.24 0.00 0.00 174.94 175.09 1miy n LYS 342 N 0.56 2.01 -4.56 0.37 4.01 -1.26 -4.96 118.16 114.32 1miy n LYS 342 Ca -0.17 -0.01 -0.26 0.00 -0.51 0.00 0.00 58.31 57.35 1miy n LYS 342 Cb 0.59 -0.91 -0.09 0.00 -0.51 0.00 0.00 35.03 34.11 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 -1.86 0.98 0.01 -0.18 -4.23 -1.26 -4.93 115.64 104.16 1miy s THR 343 Ca -0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1miy s THR 343 Cb 0.01 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.33 1miy s THR 343 CO 0.09 0.00 1.40 0.11 -0.54 0.00 0.00 174.62 175.68 1miy h LYS 344 N 1.77 0.00 0.00 3.99 1.57 -1.96 -3.32 116.57 118.63 1miy h LYS 344 Ca -0.39 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 1miy h LYS 344 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1miy h LYS 344 CO 0.66 0.72 -0.18 0.78 -0.57 0.00 0.00 179.45 180.86 1miy h GLY 345 N 3.11 0.00 2.00 3.86 0.00 -2.01 -2.79 103.07 107.25 1miy h GLY 345 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1miy h GLY 345 CO 0.09 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 177.46 1miy h GLU 346 N 0.00 0.00 -6.25 4.80 5.08 -1.99 -3.45 114.58 112.76 1miy h GLU 346 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1miy h GLU 346 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1miy h GLU 346 CO 0.02 0.00 1.24 -0.11 -1.00 0.00 0.00 179.01 179.17 1miy n LEU 347 N -3.10 3.69 0.00 1.33 7.94 -1.06 -4.80 117.00 121.00 1miy n LEU 347 Ca -0.01 0.79 0.01 0.00 -1.11 0.00 0.00 56.01 55.70 1miy n LEU 347 Cb 0.22 -1.46 0.05 0.00 0.53 0.00 0.00 43.42 42.75 1miy n LEU 347 CO 0.25 -0.07 0.49 0.00 -1.11 0.00 0.00 177.39 176.95 1miy n ALA 348 N 8.00 1.19 -2.78 1.96 0.00 -1.26 -4.59 120.51 123.02 1miy n ALA 348 Ca 0.24 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 1miy n ALA 348 Cb 0.37 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.82 2.78 -0.08 0.00 1.01 -1.26 -4.68 120.40 115.35 1miy s VAL 349 Ca 0.01 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1miy s VAL 349 Cb 0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1miy s VAL 349 CO 0.04 0.56 0.19 0.21 0.00 0.00 0.00 175.10 176.09 1miy s ASN 350 N -0.16 6.45 0.53 3.32 2.47 -1.26 -4.98 114.94 121.30 1miy s ASN 350 Ca -0.01 0.53 0.35 0.00 0.42 0.00 0.00 52.86 54.14 1miy s ASN 350 Cb -0.14 -2.09 1.51 0.00 -1.45 0.00 0.00 41.25 39.09 1miy s ASN 350 CO 0.03 0.37 1.81 1.23 -3.72 0.00 0.00 177.10 176.83 1miy h GLY 351 N 4.76 0.11 2.00 1.21 0.00 -1.97 0.46 103.07 109.64 1miy h GLY 351 Ca -0.54 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 1miy h GLY 351 CO 0.60 -0.01 -0.73 0.50 0.00 0.00 0.00 176.54 176.90 1miy h LYS 352 N 0.03 0.00 -0.49 4.80 1.57 -2.00 -3.10 116.57 117.39 1miy h LYS 352 Ca 0.55 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.28 1miy h LYS 352 Cb 2.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.43 1miy h LYS 352 CO -0.03 0.73 0.12 -0.44 -0.57 0.00 0.00 179.45 179.26 1miy h ASP 353 N 0.00 0.74 -0.01 0.86 3.32 -0.48 -1.58 116.42 119.27 1miy h ASP 353 Ca -0.01 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1miy h ASP 353 Cb 1.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1miy h ASP 353 CO 0.09 0.77 -0.03 0.58 -1.72 0.00 0.00 179.24 178.94 1miy h VAL 354 N 0.66 1.07 0.24 -1.35 2.07 -1.42 -2.22 116.25 115.29 1miy h VAL 354 Ca 0.15 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1miy h VAL 354 Cb 0.32 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1miy h VAL 354 CO 0.00 0.09 -0.11 0.40 0.02 0.00 0.00 177.57 177.97 1miy h ILE 355 N 0.11 0.00 0.00 4.57 2.04 -1.39 -2.15 117.51 120.69 1miy h ILE 355 Ca 0.03 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1miy h ILE 355 Cb 0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1miy h ILE 355 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.36 1miy n GLU 356 N -4.47 0.02 -0.03 2.37 4.07 -0.63 -2.23 120.64 119.74 1miy n GLU 356 Ca -0.04 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.02 1miy n GLU 356 Cb 0.12 -1.00 -0.04 0.00 -0.06 0.00 0.00 31.44 30.47 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 -0.50 0.00 -0.23 4.31 8.01 -0.84 -4.69 117.44 123.49 1miy n TRP 357 Ca 0.00 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.31 1miy n TRP 357 Cb 0.00 -0.27 0.29 0.00 -2.01 0.00 0.00 31.31 29.33 1miy n TRP 357 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1miy n VAL 358 N -2.57 0.90 -3.94 -0.99 0.31 -0.82 -5.01 118.33 106.20 1miy n VAL 358 Ca -0.11 -0.95 -0.26 0.00 -0.01 0.00 0.00 64.34 63.00 1miy n VAL 358 Cb 0.64 0.60 -0.06 0.00 -0.91 0.00 0.00 33.84 34.11 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 1.57 -0.18 3.51 2.92 0.00 -0.95 -4.98 105.19 107.09 1miy n GLY 359 Ca 0.23 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.53 1.78 0.81 1.61 2.47 -1.26 -5.12 119.74 113.51 1miy s LYS 360 Ca 0.06 -1.80 -0.11 0.00 -1.56 0.00 0.00 55.97 52.56 1miy s LYS 360 Cb -0.03 -1.78 0.08 0.00 -1.46 0.00 0.00 37.83 34.63 1miy s LYS 360 CO 0.78 0.26 1.09 -1.25 0.16 0.00 0.00 175.35 176.39 1miy s PRO 361 N -3.56 1.97 0.40 4.03 0.04 -1.26 -4.85 135.00 131.77 1miy s PRO 361 Ca 0.31 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 62.03 1miy s PRO 361 Cb -0.02 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1miy s PRO 361 CO 0.16 -1.78 1.32 0.00 0.04 0.00 0.00 177.00 176.74 1miy s ALA 362 N -2.97 3.28 0.00 8.56 0.00 -1.26 -4.96 121.76 124.42 1miy s ALA 362 Ca 0.61 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1miy s ALA 362 Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1miy s ALA 362 CO 0.56 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1miy n GLY 363 N 0.66 -0.67 0.28 0.00 0.00 -1.26 -5.04 105.19 99.15 1miy n GLY 363 Ca 0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 0.94 -0.98 1.61 0.11 -2.04 -3.25 132.00 128.40 1miy h PRO 364 Ca 0.00 -0.26 0.20 0.00 0.11 0.00 0.00 66.00 66.05 1miy h PRO 364 Cb 0.00 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 30.91 1miy h PRO 364 CO 0.00 0.91 0.62 0.11 -0.21 0.00 0.00 178.00 179.42 1miy h TRP 365 N 0.84 0.85 -0.47 0.65 5.08 -1.96 -3.01 115.95 117.92 1miy h TRP 365 Ca 0.17 0.03 0.09 0.00 1.08 0.00 0.00 58.89 60.26 1miy h TRP 365 Cb 0.43 -0.26 -0.08 0.00 -3.00 0.00 0.00 29.16 26.25 1miy h TRP 365 CO 0.03 0.19 -0.04 0.28 -1.28 0.00 0.00 178.44 177.62 1miy h VAL 366 N 0.61 0.59 0.14 0.12 2.07 -1.93 -0.34 116.25 117.51 1miy h VAL 366 Ca 0.54 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 68.04 1miy h VAL 366 Cb 1.04 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1miy h VAL 366 CO -0.30 0.01 -0.19 0.50 0.02 0.00 0.00 177.57 177.61 1miy h LYS 367 N 0.07 -0.33 -1.58 1.57 3.64 -1.72 -1.47 116.57 116.75 1miy h LYS 367 Ca 0.24 0.02 0.51 0.00 -1.27 0.00 0.00 60.65 60.15 1miy h LYS 367 Cb 0.36 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.13 1miy h LYS 367 CO -0.43 -0.22 1.06 0.39 -2.27 0.00 0.00 179.45 177.98 1miy n GLU 368 N -3.49 -0.02 0.03 1.90 1.02 -0.87 0.17 120.64 119.39 1miy n GLU 368 Ca -0.04 1.19 -0.01 0.00 -0.02 0.00 0.00 57.16 58.28 1miy n GLU 368 Cb 0.16 -2.47 -0.01 0.00 -0.02 0.00 0.00 31.44 29.10 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 1.39 -0.70 -0.60 0.62 0.00 -0.19 -2.49 119.26 117.29 1miy h ALA 369 Ca 0.90 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.90 1miy h ALA 369 Cb 3.15 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 20.88 1miy h ALA 369 CO -0.31 -0.69 0.11 -0.07 0.00 0.00 0.00 179.25 178.28 1miy h LEU 370 N -0.12 -0.04 -0.95 0.00 3.38 -0.08 0.89 115.31 118.37 1miy h LEU 370 Ca -0.01 0.12 0.23 0.00 0.09 0.00 0.00 57.88 58.31 1miy h LEU 370 Cb 0.07 0.17 -0.18 0.00 0.09 0.00 0.00 40.66 40.81 1miy h LEU 370 CO 0.01 -0.01 -0.10 -0.67 0.09 0.00 0.00 178.44 177.76 1miy n ASP 371 N -5.15 -0.22 0.01 -0.43 -0.08 0.13 -0.52 116.55 110.29 1miy n ASP 371 Ca 0.09 1.63 0.12 0.00 -1.51 0.00 0.00 54.79 55.12 1miy n ASP 371 Cb 0.33 -0.55 0.27 0.00 2.34 0.00 0.00 41.12 43.51 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 -3.39 3.34 -0.03 -1.67 0.00 0.19 -3.47 120.51 115.48 1miy n ALA 372 Ca 0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1miy n ALA 372 Cb 0.62 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 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 1.48 -0.07 0.00 2.04 0.36 -3.18 117.51 118.14 1miy h ILE 373 Ca 0.00 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 1miy h ILE 373 Cb 0.54 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1miy h ILE 373 CO 0.00 0.49 0.04 4.11 0.00 0.00 0.00 178.15 182.79 1miy h TRP 374 N -0.37 0.09 0.00 1.37 5.08 -1.39 0.37 115.95 121.10 1miy h TRP 374 Ca -0.02 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1miy h TRP 374 Cb 0.92 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 1miy h TRP 374 CO 0.15 0.10 0.04 0.54 -1.28 0.00 0.00 178.44 177.99 1miy n ARG 375 N -5.02 0.00 -0.07 0.12 1.74 -1.23 0.84 116.66 113.04 1miy n ARG 375 Ca -0.06 0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 57.22 1miy n ARG 375 Cb 0.05 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.27 1.67 -0.11 7.54 0.00 -0.31 -3.59 120.51 124.43 1miy n ALA 376 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 1miy n ALA 376 Cb 0.04 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 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 0.00 1.26 0.78 0.00 2.07 0.38 -1.14 116.25 119.60 1miy h VAL 377 Ca -0.35 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1miy h VAL 377 Cb 1.60 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1miy h VAL 377 CO -0.04 0.32 -0.37 0.58 0.02 0.00 0.00 177.57 178.08 1miy h VAL 378 N 0.37 0.21 0.00 2.57 2.07 0.21 -2.67 116.25 119.01 1miy h VAL 378 Ca 0.09 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1miy h VAL 378 Cb 0.46 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1miy h VAL 378 CO 0.02 0.01 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1miy n ASN 379 N -5.53 0.08 -0.37 0.57 3.02 -1.24 -4.60 115.26 107.19 1miy n ASN 379 Ca -0.14 -1.36 -0.05 0.00 -0.03 0.00 0.00 54.58 53.00 1miy n ASN 379 Cb 0.42 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 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 0.18 0.69 0.11 7.41 0.00 -1.01 -4.92 105.19 107.66 1miy n GLY 380 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.27 -0.19 -4.92 1.61 5.08 -1.45 -3.44 114.58 111.54 1miy h GLU 381 Ca -0.10 0.01 -0.41 0.00 -1.00 0.00 0.00 59.36 57.86 1miy h GLU 381 Cb 0.57 0.04 -0.28 0.00 0.50 0.00 0.00 28.75 29.58 1miy h GLU 381 CO 0.15 0.00 -0.79 0.54 -1.00 0.00 0.00 179.01 177.91 1miy s VAL 382 N -5.53 0.84 0.79 3.13 0.11 -0.99 -5.03 120.40 113.72 1miy s VAL 382 Ca -0.14 -0.55 -0.18 0.00 -2.93 0.00 0.00 61.98 58.17 1miy s VAL 382 Cb 0.04 -0.73 -0.13 0.00 -1.53 0.00 0.00 36.38 34.04 1miy s VAL 382 CO 0.64 0.17 -1.03 -0.62 -3.33 0.00 0.00 175.10 170.93 1miy n GLU 383 N 2.63 0.00 -2.58 1.54 1.02 -1.26 -3.98 120.64 118.01 1miy n GLU 383 Ca -0.15 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.70 1miy n GLU 383 Cb 0.56 -0.92 -0.01 0.00 -0.02 0.00 0.00 31.44 31.06 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 3.08 5.04 -4.45 1.62 5.15 -1.26 -4.69 115.26 119.75 1miy n ASN 384 Ca -0.01 -3.72 -0.27 0.00 -0.60 0.00 0.00 54.58 49.97 1miy n ASN 384 Cb 0.50 -0.58 -0.11 0.00 -0.53 0.00 0.00 39.78 39.05 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 -3.61 1.63 0.06 1.20 -6.30 -1.26 -4.55 118.70 105.87 1miy s GLU 385 Ca 0.48 -1.43 -0.25 0.00 -2.50 0.00 0.00 54.97 51.27 1miy s GLU 385 Cb 0.36 -1.93 -0.12 0.00 0.00 0.00 0.00 34.13 32.43 1miy s GLU 385 CO -0.19 0.42 1.40 -0.22 0.02 0.00 0.00 175.26 176.68 1miy h LYS 386 N 3.27 -0.67 -0.48 4.30 3.64 -1.95 -2.65 116.57 122.04 1miy h LYS 386 Ca -0.47 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.02 1miy h LYS 386 Cb 1.20 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.08 1miy h LYS 386 CO 0.48 -0.45 -0.51 1.49 -2.27 0.00 0.00 179.45 178.19 1miy h GLU 387 N -0.70 -0.31 -0.77 1.90 4.57 -1.98 -1.31 114.58 115.98 1miy h GLU 387 Ca -0.04 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1miy h GLU 387 Cb 0.62 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 1miy h GLU 387 CO -0.07 -0.21 0.27 0.00 -1.18 0.00 0.00 179.01 177.83 1miy h ARG 388 N -0.33 1.18 -0.50 1.92 3.08 -1.96 -0.61 114.38 117.16 1miy h ARG 388 Ca 0.12 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1miy h ARG 388 Cb 0.58 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1miy h ARG 388 CO -0.63 0.98 0.33 0.82 -1.07 0.00 0.00 179.97 180.39 1miy h ILE 389 N 1.13 1.11 0.71 2.04 2.04 -1.03 0.65 117.51 124.17 1miy h ILE 389 Ca 0.25 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1miy h ILE 389 Cb 0.27 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1miy h ILE 389 CO -0.01 0.12 -0.46 0.22 0.00 0.00 0.00 178.15 178.02 1miy h TYR 390 N 0.65 -1.22 -0.41 1.37 3.20 0.01 0.35 116.97 120.93 1miy h TYR 390 Ca 0.19 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1miy h TYR 390 Cb -0.03 0.44 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 1miy h TYR 390 CO -0.00 -0.67 -0.36 0.00 -1.64 0.00 0.00 178.16 175.49 1miy h ALA 391 N -1.22 -0.26 -1.01 1.82 0.00 -1.36 0.49 119.26 117.73 1miy h ALA 391 Ca -0.10 0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.14 1miy h ALA 391 Cb 0.89 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 19.35 1miy h ALA 391 CO 0.09 -0.77 0.62 2.35 0.00 0.00 0.00 179.25 181.54 1miy h TRP 392 N -0.27 0.88 0.03 0.00 7.01 -0.29 0.86 115.95 124.17 1miy h TRP 392 Ca 0.16 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 1miy h TRP 392 Cb 0.56 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1miy h TRP 392 CO -0.57 0.13 -0.02 1.25 -2.79 0.00 0.00 178.44 176.44 1miy h LEU 393 N 0.57 -0.04 -0.25 0.65 5.85 0.19 -3.09 115.31 119.19 1miy h LEU 393 Ca 0.59 -0.66 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1miy h LEU 393 Cb 1.19 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1miy h LEU 393 CO -0.36 0.73 -0.38 0.24 -0.34 0.00 0.00 178.44 178.33 1miy h MET 394 N -0.90 -0.37 0.00 1.25 2.86 0.19 -1.26 114.93 116.70 1miy h MET 394 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1miy h MET 394 Cb 0.69 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1miy h MET 394 CO 0.01 -0.24 0.00 0.39 1.06 0.00 0.00 176.91 178.12 1miy n GLU 395 N -5.42 0.54 -0.02 1.72 1.02 0.28 -1.19 120.64 117.57 1miy n GLU 395 Ca -0.02 0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1miy n GLU 395 Cb 0.35 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.13 1.88 -0.04 3.49 1.85 -0.51 -4.06 116.66 118.13 1miy n ARG 396 Ca 0.14 -1.75 -0.05 0.00 -1.00 0.00 0.00 57.85 55.19 1miy n ARG 396 Cb 0.12 -1.40 -0.14 0.00 -1.05 0.00 0.00 32.46 30.00 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 1.16 0.35 -0.11 2.89 4.13 -0.33 -3.50 115.26 119.85 1miy n ASN 397 Ca 0.12 0.16 0.14 0.00 1.68 0.00 0.00 54.58 56.68 1miy n ASN 397 Cb 0.51 0.75 0.55 0.00 -1.54 0.00 0.00 39.78 40.06 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 -2.77 0.57 0.09 3.52 1.85 -1.23 -3.21 116.66 115.48 1miy n ARG 398 Ca -0.21 -0.21 -0.12 0.00 -1.00 0.00 0.00 57.85 56.31 1miy n ARG 398 Cb 0.99 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.77 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 0.52 1.59 -0.12 8.89 2.02 -1.71 -3.18 112.91 120.92 1miy h THR 399 Ca 0.00 -3.20 0.00 0.00 0.77 0.00 0.00 66.41 63.98 1miy h THR 399 Cb 0.40 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1miy h THR 399 CO 0.00 0.93 0.00 0.54 0.37 0.00 0.00 175.52 177.36 1miy n ARG 400 N -3.46 1.36 -0.10 6.66 1.74 -1.20 -2.47 116.66 119.18 1miy n ARG 400 Ca -0.05 -0.54 -0.13 0.00 -0.77 0.00 0.00 57.85 56.36 1miy n ARG 400 Cb 0.99 -1.23 -0.11 0.00 -1.02 0.00 0.00 32.46 31.09 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 -0.15 0.75 0.21 5.56 -0.58 -1.23 -4.32 120.64 120.89 1miy n GLU 401 Ca 0.10 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 57.02 1miy n GLU 401 Cb 0.16 -1.43 0.40 0.00 -0.57 0.00 0.00 31.44 30.00 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 -1.51 -3.29 116.57 116.83 1miy h LYS 402 Ca -0.47 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.20 1miy h LYS 402 Cb 1.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.12 1miy h LYS 402 CO -0.05 0.24 -0.87 -0.91 -0.57 0.00 0.00 179.45 177.30 1miy h ASN 403 N 0.00 0.00 0.00 0.86 2.35 -1.71 -3.52 115.58 113.57 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 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1miy h ASN 403 CO 0.03 0.41 0.00 0.00 -1.65 0.00 0.00 177.43 176.23