#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3l n HIS 3 N 0.00 -3.11 0.31 1.08 8.25 -1.26 -4.74 115.22 115.75 1l3l n HIS 3 Ca 0.00 1.75 0.20 0.00 -0.26 0.00 0.00 57.72 59.41 1l3l n HIS 3 Cb 0.00 -3.21 0.93 0.00 1.12 0.00 0.00 29.99 28.82 1l3l n HIS 3 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1l3l h TRP 4 N 2.75 0.00 -0.63 4.41 5.08 -2.00 -2.01 115.95 123.56 1l3l h TRP 4 Ca -0.35 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.57 1l3l h TRP 4 Cb 0.78 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.91 1l3l h TRP 4 CO 0.00 0.00 0.17 -0.07 -1.28 0.00 0.00 178.44 177.26 1l3l h LEU 5 N 0.00 0.91 -0.83 0.11 3.38 -2.00 -0.57 115.31 116.32 1l3l h LEU 5 Ca 0.00 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1l3l h LEU 5 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1l3l h LEU 5 CO 0.00 0.87 -0.33 0.44 0.09 0.00 0.00 178.44 179.51 1l3l h ASP 6 N 0.94 0.51 -0.17 -0.43 3.32 -1.65 -1.52 116.42 117.41 1l3l h ASP 6 Ca 0.20 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1l3l h ASP 6 Cb 0.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1l3l h ASP 6 CO -0.00 0.81 -0.39 0.11 -1.72 0.00 0.00 179.24 178.05 1l3l h LYS 7 N 0.42 0.70 -0.47 3.56 1.79 -1.38 -1.66 116.57 119.54 1l3l h LYS 7 Ca 0.05 -0.36 -0.04 0.00 -2.18 0.00 0.00 60.65 58.12 1l3l h LYS 7 Cb 0.78 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 1l3l h LYS 7 CO 0.06 0.97 0.12 -0.07 -1.08 0.00 0.00 179.45 179.45 1l3l h LEU 8 N 0.58 0.71 -0.92 2.94 3.38 -0.82 -0.15 115.31 121.03 1l3l h LEU 8 Ca 0.05 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1l3l h LEU 8 Cb 0.92 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1l3l h LEU 8 CO 0.08 0.75 0.61 0.74 0.09 0.00 0.00 178.44 180.71 1l3l h THR 9 N 0.63 1.23 -0.21 0.22 2.02 -1.12 0.73 112.91 116.41 1l3l h THR 9 Ca 0.15 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1l3l h THR 9 Cb 0.32 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1l3l h THR 9 CO 0.00 0.23 0.03 0.44 0.37 0.00 0.00 175.52 176.59 1l3l h ASP 10 N 1.24 0.33 -0.92 4.18 3.32 -0.98 -3.13 116.42 120.46 1l3l h ASP 10 Ca 0.34 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1l3l h ASP 10 Cb -0.13 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1l3l h ASP 10 CO -0.08 0.52 0.61 0.25 -1.72 0.00 0.00 179.24 178.82 1l3l h LEU 11 N 0.14 1.06 -2.13 1.55 5.85 -0.47 -1.91 115.31 119.40 1l3l h LEU 11 Ca 0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1l3l h LEU 11 Cb 0.33 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1l3l h LEU 11 CO 0.01 0.76 0.11 0.00 -0.34 0.00 0.00 178.44 178.98 1l3l h ALA 12 N 1.34 1.10 0.00 1.25 0.00 -0.81 0.44 119.26 122.58 1l3l h ALA 12 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1l3l h ALA 12 Cb -0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1l3l h ALA 12 CO -0.07 -0.10 -1.07 0.00 0.00 0.00 0.00 179.25 178.01 1l3l n ALA 13 N -1.90 2.93 -1.87 0.00 0.00 -0.72 -4.77 120.51 114.18 1l3l n ALA 13 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1l3l n ALA 13 Cb 0.16 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1l3l n ALA 13 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l3l s ILE 14 N -3.29 3.21 -0.23 0.00 1.10 0.14 -4.96 121.20 117.17 1l3l s ILE 14 Ca 0.01 0.40 -0.12 0.00 -0.51 0.00 0.00 60.65 60.43 1l3l s ILE 14 Cb 0.12 -3.26 -0.05 0.00 0.15 0.00 0.00 42.46 39.43 1l3l s ILE 14 CO 0.80 -0.02 0.23 -1.61 -2.11 0.00 0.00 174.94 172.22 1l3l s GLU 15 N 3.73 4.10 0.00 3.50 0.41 -1.26 -4.97 118.70 124.21 1l3l s GLU 15 Ca 0.79 -0.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1l3l s GLU 15 Cb -0.39 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.43 1l3l s GLU 15 CO 0.34 0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.56 1l3l n GLY 16 N 4.18 -0.73 3.79 -1.39 0.00 -1.26 -5.15 105.19 104.64 1l3l n GLY 16 Ca -0.13 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1l3l n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l3l s ASP 17 N -4.00 7.24 0.47 1.61 2.15 -1.26 -4.98 116.67 117.89 1l3l s ASP 17 Ca 0.00 1.78 0.21 0.00 0.43 0.00 0.00 52.55 54.97 1l3l s ASP 17 Cb 0.00 -2.56 1.15 0.00 -0.30 0.00 0.00 42.92 41.21 1l3l s ASP 17 CO 0.00 -0.12 1.99 1.05 -0.17 0.00 0.00 175.17 177.91 1l3l h GLU 18 N 2.91 0.00 0.00 4.34 4.11 -1.99 -1.63 114.58 122.32 1l3l h GLU 18 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 1l3l h GLU 18 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1l3l h GLU 18 CO 0.64 0.19 -0.34 0.00 0.07 0.00 0.00 179.01 179.57 1l3l h ILE 20 N 0.00 1.28 -0.09 0.00 2.04 -1.71 -1.12 117.51 117.92 1l3l h ILE 20 Ca -0.00 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 1l3l h ILE 20 Cb 0.83 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1l3l h ILE 20 CO 0.04 0.58 0.01 0.25 0.00 0.00 0.00 178.15 179.03 1l3l h LEU 21 N 0.61 0.14 -0.68 1.44 5.85 -0.99 -0.17 115.31 121.51 1l3l h LEU 21 Ca 0.00 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1l3l h LEU 21 Cb 1.19 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1l3l h LEU 21 CO 0.13 0.40 0.29 0.11 -0.34 0.00 0.00 178.44 179.02 1l3l h LYS 22 N -0.11 1.01 -0.87 1.25 1.57 -1.13 -0.08 116.57 118.21 1l3l h LYS 22 Ca 0.03 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1l3l h LYS 22 Cb 0.32 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1l3l h LYS 22 CO 0.00 0.83 0.48 1.15 -0.57 0.00 0.00 179.45 181.34 1l3l h THR 23 N 0.96 1.25 -0.54 -0.16 2.02 -1.12 -0.88 112.91 114.44 1l3l h THR 23 Ca 0.23 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1l3l h THR 23 Cb 0.18 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1l3l h THR 23 CO -0.02 0.28 0.06 1.23 0.37 0.00 0.00 175.52 177.43 1l3l h GLY 24 N 1.23 0.99 0.93 2.16 0.00 -0.25 -1.23 103.07 106.91 1l3l h GLY 24 Ca 0.31 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1l3l h GLY 24 CO -0.05 0.64 0.11 1.41 0.00 0.00 0.00 176.54 178.65 1l3l h LEU 25 N 0.81 0.55 -0.71 3.11 3.38 -0.54 -1.80 115.31 120.12 1l3l h LEU 25 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1l3l h LEU 25 Cb 0.46 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1l3l h LEU 25 CO 0.02 0.62 0.39 0.00 0.09 0.00 0.00 178.44 179.56 1l3l h ALA 26 N 0.96 0.90 -0.48 1.53 0.00 -1.08 -2.36 119.26 118.72 1l3l h ALA 26 Ca 0.12 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l3l h ALA 26 Cb 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1l3l h ALA 26 CO -0.00 0.41 0.31 -0.44 0.00 0.00 0.00 179.25 179.53 1l3l h ASP 27 N 0.97 0.53 -0.60 0.00 3.32 -0.97 -1.85 116.42 117.81 1l3l h ASP 27 Ca 0.25 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1l3l h ASP 27 Cb 0.03 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1l3l h ASP 27 CO -0.04 0.38 0.31 0.40 -1.72 0.00 0.00 179.24 178.57 1l3l h ILE 28 N 0.63 1.20 -0.10 0.35 2.04 -1.05 0.19 117.51 120.78 1l3l h ILE 28 Ca 0.18 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1l3l h ILE 28 Cb -0.05 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1l3l h ILE 28 CO -0.05 0.23 0.06 0.00 0.00 0.00 0.00 178.15 178.39 1l3l h ALA 29 N 1.14 0.12 0.23 1.87 0.00 -1.24 -2.64 119.26 118.75 1l3l h ALA 29 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l3l h ALA 29 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l3l h ALA 29 CO -0.03 -0.38 -0.20 0.22 0.00 0.00 0.00 179.25 178.86 1l3l h ASP 30 N 0.12 -0.54 -0.50 0.00 1.82 -1.04 0.42 116.42 116.70 1l3l h ASP 30 Ca 0.04 0.05 0.15 0.00 -0.39 0.00 0.00 57.03 56.87 1l3l h ASP 30 Cb 0.00 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 1l3l h ASP 30 CO -0.01 -0.31 0.42 0.45 -1.61 0.00 0.00 179.24 178.19 1l3l h HIS 31 N -0.45 0.00 -0.57 0.28 3.86 -0.88 0.31 115.15 117.70 1l3l h HIS 31 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1l3l h HIS 31 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1l3l h HIS 31 CO -0.14 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.84 1l3l n PHE 32 N -4.08 1.59 -1.00 2.45 3.01 -1.00 -4.95 117.46 113.48 1l3l n PHE 32 Ca 0.09 -0.68 -0.00 0.00 1.01 0.00 0.00 57.45 57.87 1l3l n PHE 32 Cb 0.63 -0.34 -0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1l3l n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l3l n GLY 33 N 0.74 0.44 3.91 1.37 0.00 0.10 -5.05 105.19 106.70 1l3l n GLY 33 Ca 0.25 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1l3l n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3l s PHE 34 N -2.00 3.48 -0.51 1.61 0.08 0.11 -4.81 117.98 115.94 1l3l s PHE 34 Ca 0.00 0.60 0.26 0.00 0.12 0.00 0.00 56.93 57.91 1l3l s PHE 34 Cb 0.00 -2.07 0.80 0.00 -0.57 0.00 0.00 43.02 41.18 1l3l s PHE 34 CO 0.00 0.18 1.75 1.15 -0.10 0.00 0.00 175.22 178.20 1l3l h THR 35 N 1.34 0.00 0.00 0.64 2.02 -0.78 -3.35 112.91 112.78 1l3l h THR 35 Ca -0.48 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.14 1l3l h THR 35 Cb 1.19 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1l3l h THR 35 CO 0.66 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.16 1l3l n GLY 36 N 0.84 0.04 3.41 2.16 0.00 -1.22 -4.93 105.19 105.49 1l3l n GLY 36 Ca 0.04 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 1l3l n GLY 36 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l3l s TYR 37 N -1.95 1.87 -0.22 1.61 1.13 -1.26 -1.08 117.35 117.45 1l3l s TYR 37 Ca 0.00 -0.81 -0.09 0.00 -1.41 0.00 0.00 57.07 54.75 1l3l s TYR 37 Cb 0.00 -1.12 0.09 0.00 -1.10 0.00 0.00 41.96 39.83 1l3l s TYR 37 CO 0.00 0.14 0.49 0.00 -2.51 0.00 0.00 175.55 173.67 1l3l s ALA 38 N -3.17 -1.37 -0.15 9.51 0.00 -0.11 -2.31 121.76 124.15 1l3l s ALA 38 Ca 0.31 1.78 -0.03 0.00 0.00 0.00 0.00 51.96 54.02 1l3l s ALA 38 Cb 0.06 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1l3l s ALA 38 CO 0.12 -0.58 -0.06 -0.47 0.00 0.00 0.00 175.76 174.78 1l3l s TYR 39 N 2.15 2.98 -0.06 0.00 5.04 0.25 -0.61 117.35 127.10 1l3l s TYR 39 Ca -0.06 -0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 1l3l s TYR 39 Cb -0.10 -1.93 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1l3l s TYR 39 CO -0.15 -0.06 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.34 1l3l s LEU 40 N 0.35 1.78 -0.28 6.97 2.01 -1.26 -1.34 118.68 126.92 1l3l s LEU 40 Ca -0.05 -0.32 -0.04 0.00 0.01 0.00 0.00 54.13 53.72 1l3l s LEU 40 Cb -0.14 -0.88 0.02 0.00 0.01 0.00 0.00 46.19 45.19 1l3l s LEU 40 CO 0.04 0.09 0.02 -2.28 1.01 0.00 0.00 176.35 175.22 1l3l s HIS 41 N 0.38 3.12 -0.18 0.29 5.65 -0.62 -4.15 115.29 119.79 1l3l s HIS 41 Ca -0.10 -1.29 -0.06 0.00 0.25 0.00 0.00 55.06 53.86 1l3l s HIS 41 Cb -0.14 -2.16 -0.03 0.00 -1.18 0.00 0.00 32.58 29.07 1l3l s HIS 41 CO 0.03 -0.66 0.01 0.42 -0.65 0.00 0.00 174.74 173.90 1l3l s ILE 42 N 1.41 4.30 -0.56 0.89 -1.09 -1.26 -2.46 121.20 122.43 1l3l s ILE 42 Ca 0.01 -0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 1l3l s ILE 42 Cb -0.17 -2.92 0.18 0.00 -1.58 0.00 0.00 42.46 37.96 1l3l s ILE 42 CO -0.01 0.47 0.44 0.00 -1.23 0.00 0.00 174.94 174.61 1l3l n GLN 43 N 3.67 1.07 -3.33 2.79 6.02 0.05 -4.71 117.38 122.94 1l3l n GLN 43 Ca -0.17 -3.85 -0.29 0.00 -0.01 0.00 0.00 57.00 52.68 1l3l n GLN 43 Cb 0.52 -1.96 0.03 0.00 1.02 0.00 0.00 30.24 29.85 1l3l n GLN 43 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1l3l n HIS 44 N 2.29 -2.91 0.00 1.08 8.25 -1.26 -1.75 115.22 120.93 1l3l n HIS 44 Ca 0.25 1.20 0.00 0.00 -0.26 0.00 0.00 57.72 58.91 1l3l n HIS 44 Cb 0.42 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1l3l n HIS 44 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1l3l n ARG 45 N -0.36 0.00 -3.05 -0.41 1.74 -1.26 -4.91 116.66 108.41 1l3l n ARG 45 Ca -0.04 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1l3l n ARG 45 Cb 0.62 -1.95 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1l3l n ARG 45 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1l3l s HIS 46 N -0.43 3.25 -0.00 -1.55 3.76 -0.72 -4.88 115.29 114.72 1l3l s HIS 46 Ca 0.00 0.79 0.03 0.00 -0.15 0.00 0.00 55.06 55.73 1l3l s HIS 46 Cb 0.00 -2.98 -0.01 0.00 1.11 0.00 0.00 32.58 30.70 1l3l s HIS 46 CO 0.00 -0.42 -0.10 0.42 -0.85 0.00 0.00 174.74 173.79 1l3l s ILE 47 N 2.66 0.78 -0.03 0.60 1.01 -1.26 -0.77 121.20 124.18 1l3l s ILE 47 Ca 0.28 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.50 1l3l s ILE 47 Cb -0.15 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 1l3l s ILE 47 CO 0.10 0.17 -0.23 0.42 0.00 0.00 0.00 174.94 175.40 1l3l s THR 48 N -0.34 1.84 0.13 2.92 -4.23 -1.03 -1.43 115.64 113.50 1l3l s THR 48 Ca 0.03 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.66 1l3l s THR 48 Cb -0.04 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 1l3l s THR 48 CO -0.00 0.52 -0.21 0.00 -0.54 0.00 0.00 174.62 174.38 1l3l s ALA 49 N -0.32 2.00 -0.27 3.99 0.00 0.82 -1.59 121.76 126.38 1l3l s ALA 49 Ca 0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 1l3l s ALA 49 Cb -0.11 -0.25 0.08 0.00 0.00 0.00 0.00 23.12 22.84 1l3l s ALA 49 CO 0.01 0.35 0.06 0.08 0.00 0.00 0.00 175.76 176.27 1l3l s VAL 50 N -1.45 0.84 0.11 0.00 1.01 -0.45 -0.11 120.40 120.35 1l3l s VAL 50 Ca 0.11 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1l3l s VAL 50 Cb -0.09 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1l3l s VAL 50 CO 0.06 -0.49 0.39 0.28 0.00 0.00 0.00 175.10 175.34 1l3l s THR 51 N 1.66 0.07 -0.28 3.92 -1.32 -1.26 -0.58 115.64 117.85 1l3l s THR 51 Ca 0.05 -0.60 0.16 0.00 -1.21 0.00 0.00 61.69 60.09 1l3l s THR 51 Cb -0.17 -1.15 0.46 0.00 -1.51 0.00 0.00 72.50 70.13 1l3l s THR 51 CO -0.19 -0.33 1.36 -0.46 -2.21 0.00 0.00 174.62 172.79 1l3l n ASN 52 N -0.11 3.53 -4.71 8.08 6.94 -0.98 -4.93 115.26 123.08 1l3l n ASN 52 Ca -0.16 -2.85 -0.34 0.00 -0.02 0.00 0.00 54.58 51.21 1l3l n ASN 52 Cb 0.63 -0.47 0.11 0.00 -2.36 0.00 0.00 39.78 37.69 1l3l n ASN 52 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1l3l s TYR 53 N -2.52 1.95 0.18 -2.53 1.51 -1.26 -4.83 117.35 109.86 1l3l s TYR 53 Ca 0.37 1.63 -0.32 0.00 -1.01 0.00 0.00 57.07 57.73 1l3l s TYR 53 Cb 0.29 -3.48 -0.15 0.00 -0.11 0.00 0.00 41.96 38.51 1l3l s TYR 53 CO 0.09 -2.72 1.19 1.58 -1.11 0.00 0.00 175.55 174.59 1l3l n HIS 54 N -2.97 1.41 -0.27 2.71 -0.00 -1.26 -4.73 115.22 110.12 1l3l n HIS 54 Ca 0.13 0.65 0.15 0.00 0.46 0.00 0.00 57.72 59.11 1l3l n HIS 54 Cb 0.50 -2.30 0.43 0.00 -0.12 0.00 0.00 29.99 28.49 1l3l n HIS 54 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1l3l h ARG 55 N 3.46 0.57 -0.34 1.57 -0.00 -1.98 0.10 114.38 117.76 1l3l h ARG 55 Ca -0.43 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.98 59.47 1l3l h ARG 55 Cb 1.33 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 31.16 1l3l h ARG 55 CO 0.71 0.37 0.04 0.37 -0.00 0.00 0.00 179.97 181.46 1l3l h GLN 56 N 0.58 0.57 -0.43 0.08 5.75 -2.00 -1.85 115.11 117.81 1l3l h GLN 56 Ca 0.48 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.77 1l3l h GLN 56 Cb 0.95 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.42 1l3l h GLN 56 CO -0.23 0.67 0.04 2.35 -2.65 0.00 0.00 178.83 179.01 1l3l h TRP 57 N 0.40 0.70 -0.69 3.99 -0.00 -1.51 -2.05 115.95 116.78 1l3l h TRP 57 Ca 0.10 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.89 58.88 1l3l h TRP 57 Cb 0.38 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.31 1l3l h TRP 57 CO 0.03 0.64 0.29 1.96 -0.00 0.00 0.00 178.44 181.36 1l3l h GLN 58 N 0.65 1.03 -0.09 2.65 4.20 -0.68 0.21 115.11 123.06 1l3l h GLN 58 Ca 0.14 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1l3l h GLN 58 Cb 0.34 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1l3l h GLN 58 CO 0.01 0.84 -0.02 0.77 -0.67 0.00 0.00 178.83 179.76 1l3l h SER 59 N 0.98 0.17 -0.77 1.46 0.02 -1.00 -3.15 113.55 111.26 1l3l h SER 59 Ca 0.23 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1l3l h SER 59 Cb 0.19 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1l3l h SER 59 CO -0.02 0.51 0.41 0.74 -1.14 0.00 0.00 176.83 177.33 1l3l h THR 60 N -0.16 1.24 -0.99 -2.27 2.02 -1.30 -0.80 112.91 110.63 1l3l h THR 60 Ca 0.02 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.67 1l3l h THR 60 Cb 0.43 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1l3l h THR 60 CO 0.01 0.27 0.64 0.22 0.37 0.00 0.00 175.52 177.02 1l3l h TYR 61 N 1.08 1.18 0.14 3.16 5.03 -0.95 0.32 116.97 126.93 1l3l h TYR 61 Ca 0.27 0.03 -0.34 0.00 2.58 0.00 0.00 58.73 61.27 1l3l h TYR 61 Cb 0.05 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 37.94 1l3l h TYR 61 CO 0.00 0.59 -1.79 0.74 -1.32 0.00 0.00 178.16 176.38 1l3l h PHE 62 N 1.13 0.53 -0.81 -3.82 0.04 -1.48 0.74 116.94 113.26 1l3l h PHE 62 Ca 0.44 -0.38 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1l3l h PHE 62 Cb 0.22 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 1l3l h PHE 62 CO -0.00 1.60 0.53 -0.44 -0.60 0.00 0.00 178.31 179.40 1l3l h ASP 63 N 0.08 0.87 0.31 2.17 5.19 -1.00 -1.48 116.42 122.56 1l3l h ASP 63 Ca -0.35 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1l3l h ASP 63 Cb 2.05 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 41.36 1l3l h ASP 63 CO 0.14 0.60 -0.41 0.29 -3.12 0.00 0.00 179.24 176.74 1l3l n LYS 64 N -4.44 0.49 -3.62 3.56 4.76 0.09 -4.95 118.16 114.05 1l3l n LYS 64 Ca 0.10 -0.31 -0.23 0.00 -2.87 0.00 0.00 58.31 55.01 1l3l n LYS 64 Cb 0.10 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 31.87 1l3l n LYS 64 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1l3l n LYS 65 N -0.99 -6.79 0.08 1.97 5.02 -0.56 -4.85 118.16 112.05 1l3l n LYS 65 Ca 0.09 0.77 0.07 0.00 -2.02 0.00 0.00 58.31 57.22 1l3l n LYS 65 Cb 0.35 -5.72 0.34 0.00 -0.02 0.00 0.00 35.03 29.97 1l3l n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1l3l n PHE 66 N -4.61 0.40 0.26 2.13 3.72 0.21 -1.70 117.46 117.87 1l3l n PHE 66 Ca -0.11 0.20 0.09 0.00 -0.05 0.00 0.00 57.45 57.57 1l3l n PHE 66 Cb 0.60 -0.82 0.66 0.00 -0.94 0.00 0.00 39.48 38.98 1l3l n PHE 66 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1l3l h GLU 67 N 0.00 0.00 0.00 -1.08 -0.00 -1.89 1.07 114.58 112.68 1l3l h GLU 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1l3l h GLU 67 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.82 1l3l h GLU 67 CO 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 179.01 178.93 1l3l n ALA 68 N -2.53 2.47 -0.05 1.06 0.00 -0.69 -4.14 120.51 116.63 1l3l n ALA 68 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 1l3l n ALA 68 Cb 0.10 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 1l3l n ALA 68 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l3l n LEU 69 N -1.74 2.24 -4.62 0.00 7.94 0.10 -5.02 117.00 115.90 1l3l n LEU 69 Ca 0.06 -0.04 -0.54 0.00 -1.11 0.00 0.00 56.01 54.38 1l3l n LEU 69 Cb 0.37 -0.22 -0.07 0.00 0.53 0.00 0.00 43.42 44.03 1l3l n LEU 69 CO 0.29 0.56 1.50 -0.67 -1.11 0.00 0.00 177.39 177.96 1l3l n ASP 70 N -2.68 2.48 0.27 1.96 -0.08 0.33 -4.86 116.55 113.97 1l3l n ASP 70 Ca -0.17 0.87 0.12 0.00 -1.51 0.00 0.00 54.79 54.10 1l3l n ASP 70 Cb 0.72 -1.21 0.74 0.00 2.34 0.00 0.00 41.12 43.71 1l3l n ASP 70 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1l3l h PRO 71 N 9.01 0.00 -0.48 -0.67 0.11 -1.93 -2.55 132.00 135.49 1l3l h PRO 71 Ca -0.41 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 1l3l h PRO 71 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 1l3l h PRO 71 CO 0.98 0.09 -0.04 0.28 -0.21 0.00 0.00 178.00 179.10 1l3l h VAL 72 N 0.00 1.27 -0.30 3.15 2.07 -1.98 -1.66 116.25 118.80 1l3l h VAL 72 Ca -0.00 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 1l3l h VAL 72 Cb 0.24 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1l3l h VAL 72 CO 0.01 0.39 -0.30 0.58 0.02 0.00 0.00 177.57 178.28 1l3l h VAL 73 N 0.72 1.30 -0.63 2.57 2.07 -1.82 -1.97 116.25 118.48 1l3l h VAL 73 Ca 0.13 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.25 1l3l h VAL 73 Cb 0.57 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 1l3l h VAL 73 CO 0.03 0.47 0.31 0.50 0.02 0.00 0.00 177.57 178.90 1l3l h LYS 74 N 0.48 0.54 -0.40 1.57 3.64 -1.34 0.91 116.57 121.97 1l3l h LYS 74 Ca 0.05 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1l3l h LYS 74 Cb 0.88 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1l3l h LYS 74 CO 0.07 0.36 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.32 1l3l h ARG 75 N 0.55 0.85 -0.86 1.90 2.43 -1.25 -2.16 114.38 115.85 1l3l h ARG 75 Ca 0.30 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1l3l h ARG 75 Cb 0.28 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1l3l h ARG 75 CO -0.23 1.01 0.46 0.00 -1.51 0.00 0.00 179.97 179.70 1l3l h ALA 76 N 0.82 1.10 -0.16 2.80 0.00 -0.59 -0.14 119.26 123.07 1l3l h ALA 76 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1l3l h ALA 76 Cb 0.76 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l3l h ALA 76 CO 0.06 0.61 -0.27 0.00 0.00 0.00 0.00 179.25 179.65 1l3l h ARG 77 N 1.20 0.31 -0.02 0.00 3.08 -0.75 -3.19 114.38 115.00 1l3l h ARG 77 Ca 0.30 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 60.00 1l3l h ARG 77 Cb 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1l3l h ARG 77 CO -0.05 0.56 -0.94 1.03 -1.07 0.00 0.00 179.97 179.50 1l3l h SER 78 N 0.27 0.72 -3.20 7.04 0.87 -0.66 -3.46 113.55 115.14 1l3l h SER 78 Ca 0.04 -0.55 -0.18 0.00 -1.23 0.00 0.00 61.79 59.86 1l3l h SER 78 Cb 0.63 -0.22 -0.30 0.00 -0.44 0.00 0.00 62.40 62.08 1l3l h SER 78 CO 0.05 1.35 -0.46 -0.60 -0.53 0.00 0.00 176.83 176.63 1l3l s ARG 79 N -3.37 0.23 -1.22 2.24 3.52 -0.15 -5.07 118.95 115.12 1l3l s ARG 79 Ca -0.08 0.63 -0.15 0.00 -0.13 0.00 0.00 55.73 56.01 1l3l s ARG 79 Cb 0.08 -0.07 0.15 0.00 -1.56 0.00 0.00 34.95 33.55 1l3l s ARG 79 CO 0.89 -0.19 1.49 0.15 -0.81 0.00 0.00 175.30 176.83 1l3l s LYS 80 N 1.56 4.07 -0.20 5.12 -0.14 -1.26 -4.47 119.74 124.42 1l3l s LYS 80 Ca -0.07 -2.46 -0.19 0.00 -1.36 0.00 0.00 55.97 51.89 1l3l s LYS 80 Cb -0.10 -5.15 0.05 0.00 -1.68 0.00 0.00 37.83 30.95 1l3l s LYS 80 CO -0.09 -1.86 0.55 -1.58 -0.76 0.00 0.00 175.35 171.61 1l3l s HIS 81 N 2.09 -0.60 0.55 3.18 2.46 -1.25 -4.92 115.29 116.80 1l3l s HIS 81 Ca 0.45 1.46 -0.21 0.00 0.47 0.00 0.00 55.06 57.23 1l3l s HIS 81 Cb -0.02 0.21 -0.06 0.00 -0.13 0.00 0.00 32.58 32.58 1l3l s HIS 81 CO 0.01 -0.30 1.07 1.51 -2.47 0.00 0.00 174.74 174.57 1l3l n ILE 82 N 2.74 3.44 -3.45 0.89 3.06 -1.26 -4.52 119.36 120.25 1l3l n ILE 82 Ca -0.14 -0.50 -0.13 0.00 -2.50 0.00 0.00 62.75 59.48 1l3l n ILE 82 Cb 0.56 -1.28 -0.03 0.00 0.54 0.00 0.00 39.64 39.43 1l3l n ILE 82 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 1l3l s PHE 83 N -1.40 -0.56 0.08 9.51 -0.71 -0.42 -5.00 117.98 119.48 1l3l s PHE 83 Ca 0.72 0.54 0.04 0.00 -1.04 0.00 0.00 56.93 57.20 1l3l s PHE 83 Cb -0.45 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 1l3l s PHE 83 CO 0.50 -0.77 -0.00 0.95 -1.34 0.00 0.00 175.22 174.56 1l3l s THR 84 N -3.01 4.03 0.11 -4.49 -4.23 -1.26 -0.57 115.64 106.22 1l3l s THR 84 Ca -0.02 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1l3l s THR 84 Cb -0.01 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1l3l s THR 84 CO -0.07 0.14 -0.06 -1.66 -0.54 0.00 0.00 174.62 172.44 1l3l s TRP 85 N -1.29 0.96 -0.29 3.99 1.48 -0.10 -4.99 118.94 118.70 1l3l s TRP 85 Ca 0.25 -0.93 -0.13 0.00 -1.06 0.00 0.00 56.10 54.24 1l3l s TRP 85 Cb -0.12 -0.55 0.11 0.00 -1.16 0.00 0.00 33.47 31.76 1l3l s TRP 85 CO 0.18 -0.15 0.69 0.45 -4.06 0.00 0.00 176.95 174.05 1l3l s SER 86 N -3.07 -1.04 0.20 -2.66 0.15 -1.26 -1.86 113.70 104.16 1l3l s SER 86 Ca 0.14 1.50 -0.09 0.00 0.70 0.00 0.00 55.95 58.21 1l3l s SER 86 Cb 0.05 1.92 0.14 0.00 -1.71 0.00 0.00 66.02 66.42 1l3l s SER 86 CO -0.03 -0.22 1.76 1.23 1.20 0.00 0.00 173.24 177.18 1l3l h GLY 87 N 7.56 1.21 0.91 9.45 0.00 -1.71 -1.14 103.07 119.35 1l3l h GLY 87 Ca -0.23 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 1l3l h GLY 87 CO 0.12 0.63 0.09 -2.09 0.00 0.00 0.00 176.54 175.29 1l3l h GLU 88 N 1.08 0.28 -0.31 4.80 4.81 -1.81 -1.71 114.58 121.72 1l3l h GLU 88 Ca 0.25 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1l3l h GLU 88 Cb 0.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1l3l h GLU 88 CO -0.02 0.31 0.03 1.25 -0.73 0.00 0.00 179.01 179.85 1l3l h HIS 89 N 0.18 0.57 0.00 0.92 2.76 -1.77 -3.00 115.15 114.81 1l3l h HIS 89 Ca 0.07 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1l3l h HIS 89 Cb 0.12 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1l3l h HIS 89 CO -0.02 0.64 0.00 0.39 -1.30 0.00 0.00 177.93 177.63 1l3l n GLU 90 N -4.59 0.18 -0.17 5.26 1.02 -0.44 -4.35 120.64 117.55 1l3l n GLU 90 Ca -0.02 0.36 -0.02 0.00 -0.02 0.00 0.00 57.16 57.45 1l3l n GLU 90 Cb 0.24 -1.81 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 1l3l n GLU 90 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3l n ARG 91 N -2.15 -0.14 -0.27 3.49 5.12 -0.65 -0.22 116.66 121.84 1l3l n ARG 91 Ca 0.03 0.64 0.05 0.00 -1.93 0.00 0.00 57.85 56.64 1l3l n ARG 91 Cb 0.26 -0.95 0.19 0.00 -1.16 0.00 0.00 32.46 30.80 1l3l n ARG 91 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1l3l h PRO 92 N 0.00 0.58 0.00 5.56 0.11 -1.84 -2.63 132.00 133.78 1l3l h PRO 92 Ca 0.11 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 1l3l h PRO 92 Cb 0.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1l3l h PRO 92 CO -0.41 0.38 -0.54 1.79 -0.21 0.00 0.00 178.00 179.02 1l3l h THR 93 N 0.60 1.06 -4.09 -1.15 1.35 -0.92 -3.47 112.91 106.30 1l3l h THR 93 Ca 0.41 -2.12 -0.52 0.00 -0.55 0.00 0.00 66.41 63.63 1l3l h THR 93 Cb 0.54 2.26 0.10 0.00 -1.73 0.00 0.00 68.15 69.32 1l3l h THR 93 CO -0.33 0.53 0.47 -0.76 -0.25 0.00 0.00 175.52 175.18 1l3l s LEU 94 N -6.85 3.72 0.00 3.87 2.01 -0.99 -5.05 118.68 115.38 1l3l s LEU 94 Ca 0.01 2.36 -0.11 0.00 0.01 0.00 0.00 54.13 56.40 1l3l s LEU 94 Cb 0.10 -4.56 0.18 0.00 0.01 0.00 0.00 46.19 41.93 1l3l s LEU 94 CO 0.73 -1.46 1.13 -1.54 1.01 0.00 0.00 176.35 176.22 1l3l n SER 95 N -1.42 0.42 -0.20 2.29 3.41 -1.26 -4.83 113.62 112.03 1l3l n SER 95 Ca 0.13 -1.61 -0.07 0.00 -0.26 0.00 0.00 58.87 57.05 1l3l n SER 95 Cb 0.50 -0.83 0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1l3l n SER 95 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1l3l h LYS 96 N 0.00 1.03 -0.10 4.33 -0.00 -1.98 -2.04 116.57 117.80 1l3l h LYS 96 Ca -0.37 -0.28 -0.15 0.00 -0.00 0.00 0.00 60.65 59.85 1l3l h LYS 96 Cb 1.09 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 33.20 1l3l h LYS 96 CO 0.29 0.97 -0.60 -0.44 -0.00 0.00 0.00 179.45 179.66 1l3l h ASP 97 N 0.96 0.40 -0.31 7.07 3.32 -2.00 -2.70 116.42 123.15 1l3l h ASP 97 Ca 0.19 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 1l3l h ASP 97 Cb 0.46 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1l3l h ASP 97 CO 0.02 0.91 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.67 1l3l h GLU 98 N 0.26 0.86 -0.33 3.56 5.08 -1.88 -1.47 114.58 120.66 1l3l h GLU 98 Ca -0.01 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1l3l h GLU 98 Cb 1.13 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1l3l h GLU 98 CO 0.10 1.14 0.17 0.00 -1.00 0.00 0.00 179.01 179.42 1l3l h ARG 99 N 0.64 0.34 0.16 2.33 3.08 -1.35 -1.08 114.38 118.50 1l3l h ARG 99 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1l3l h ARG 99 Cb 1.04 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1l3l h ARG 99 CO 0.10 0.23 -0.27 0.00 -1.07 0.00 0.00 179.97 178.96 1l3l h ALA 100 N 1.17 -0.48 -0.64 0.04 0.00 -1.40 -1.65 119.26 116.30 1l3l h ALA 100 Ca 0.14 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1l3l h ALA 100 Cb 0.05 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 1l3l h ALA 100 CO -0.09 -0.81 -0.48 0.35 0.00 0.00 0.00 179.25 178.22 1l3l h PHE 101 N -0.50 -1.43 -0.82 0.00 3.57 -0.73 0.40 116.94 117.43 1l3l h PHE 101 Ca 0.02 0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1l3l h PHE 101 Cb 0.51 0.71 -0.05 0.00 2.79 0.00 0.00 35.95 39.91 1l3l h PHE 101 CO -0.22 -0.43 0.54 1.88 -2.23 0.00 0.00 178.31 177.85 1l3l h TYR 102 N -0.21 0.92 -0.25 0.41 0.05 -0.93 -2.57 116.97 114.39 1l3l h TYR 102 Ca 0.17 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 1l3l h TYR 102 Cb 0.55 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1l3l h TYR 102 CO -0.77 0.49 0.15 -0.44 -1.05 0.00 0.00 178.16 176.54 1l3l h ASP 103 N 0.91 0.30 -0.79 3.88 3.32 0.03 -1.73 116.42 122.34 1l3l h ASP 103 Ca 0.35 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.41 1l3l h ASP 103 Cb 0.22 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 1l3l h ASP 103 CO -0.12 0.25 0.52 0.45 -1.72 0.00 0.00 179.24 178.61 1l3l h HIS 104 N 0.31 0.91 -0.38 4.55 3.86 -1.00 -2.36 115.15 121.05 1l3l h HIS 104 Ca 0.09 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 1l3l h HIS 104 Cb 0.01 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1l3l h HIS 104 CO -0.05 0.51 -0.28 0.00 0.86 0.00 0.00 177.93 178.97 1l3l h ALA 105 N 1.55 0.78 -0.67 2.45 0.00 -1.13 -2.95 119.26 119.29 1l3l h ALA 105 Ca 0.32 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1l3l h ALA 105 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1l3l h ALA 105 CO -0.10 0.65 0.45 0.66 0.00 0.00 0.00 179.25 180.91 1l3l h SER 106 N 0.69 0.50 -0.04 0.00 4.64 -0.78 0.60 113.55 119.17 1l3l h SER 106 Ca 0.08 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1l3l h SER 106 Cb 0.82 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1l3l h SER 106 CO 0.07 0.30 0.13 0.44 -0.87 0.00 0.00 176.83 176.90 1l3l h ASP 107 N 0.55 0.00 -0.53 4.97 3.32 -1.42 -0.73 116.42 122.58 1l3l h ASP 107 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1l3l h ASP 107 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1l3l h ASP 107 CO -0.10 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.91 1l3l n PHE 108 N -3.23 0.89 -0.82 4.55 3.72 0.19 -4.94 117.46 117.82 1l3l n PHE 108 Ca -0.02 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 1l3l n PHE 108 Cb 0.21 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1l3l n PHE 108 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l3l n GLY 109 N 0.92 0.49 3.05 1.37 0.00 -0.28 -4.80 105.19 105.94 1l3l n GLY 109 Ca 0.20 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1l3l n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l3l s ILE 110 N -2.00 2.86 0.00 -0.61 1.01 -1.10 -3.10 121.20 118.26 1l3l s ILE 110 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 60.65 58.07 1l3l s ILE 110 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1l3l s ILE 110 CO 0.00 -0.71 0.00 0.54 0.00 0.00 0.00 174.94 174.77 1l3l n ARG 111 N 3.97 1.99 -3.84 2.79 1.74 -0.29 -2.87 116.66 120.16 1l3l n ARG 111 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1l3l n ARG 111 Cb 0.39 -0.94 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 1l3l n ARG 111 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l3l s SER 112 N -2.20 0.07 0.10 0.55 1.04 -1.07 -2.47 113.70 109.73 1l3l s SER 112 Ca 0.00 -0.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.55 1l3l s SER 112 Cb 0.00 0.36 0.09 0.00 0.10 0.00 0.00 66.02 66.57 1l3l s SER 112 CO 0.00 -0.76 1.12 -0.83 0.98 0.00 0.00 173.24 173.75 1l3l s GLY 113 N -2.86 -0.08 -0.12 7.32 0.00 -0.78 0.65 107.32 111.45 1l3l s GLY 113 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.78 1l3l s GLY 113 CO -0.10 2.41 -0.18 -0.42 0.00 0.00 0.00 173.10 174.81 1l3l s ILE 114 N -2.34 1.73 -0.00 0.90 1.01 -1.26 -0.93 121.20 120.30 1l3l s ILE 114 Ca 0.21 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.16 1l3l s ILE 114 Cb -0.01 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1l3l s ILE 114 CO 0.02 0.49 -0.24 -0.89 0.00 0.00 0.00 174.94 174.32 1l3l s THR 115 N 0.97 1.90 -0.28 2.92 2.01 0.26 -4.31 115.64 119.11 1l3l s THR 115 Ca -0.06 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 60.86 1l3l s THR 115 Cb -0.15 -1.59 0.08 0.00 0.01 0.00 0.00 72.50 70.85 1l3l s THR 115 CO -0.03 0.47 0.02 -0.63 -0.69 0.00 0.00 174.62 173.77 1l3l s ILE 116 N -0.62 1.45 -0.13 1.82 1.01 0.14 -1.30 121.20 123.58 1l3l s ILE 116 Ca 0.09 -1.51 -0.07 0.00 0.00 0.00 0.00 60.65 59.17 1l3l s ILE 116 Cb -0.09 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1l3l s ILE 116 CO -0.00 -0.40 0.12 -2.16 0.00 0.00 0.00 174.94 172.50 1l3l s PRO 117 N 1.37 3.50 0.10 2.79 0.04 -1.26 -1.25 135.00 140.28 1l3l s PRO 117 Ca 0.03 -0.18 0.02 0.00 0.04 0.00 0.00 61.00 60.91 1l3l s PRO 117 Cb -0.18 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1l3l s PRO 117 CO -0.13 0.70 -0.07 0.96 0.04 0.00 0.00 177.00 178.50 1l3l s ILE 118 N -0.80 0.70 0.18 0.56 -4.36 -0.44 -3.84 121.20 113.20 1l3l s ILE 118 Ca 0.14 -1.91 -0.22 0.00 -0.26 0.00 0.00 60.65 58.40 1l3l s ILE 118 Cb -0.12 -1.65 -0.08 0.00 1.25 0.00 0.00 42.46 41.87 1l3l s ILE 118 CO 0.03 -0.85 0.72 -0.54 0.24 0.00 0.00 174.94 174.54 1l3l s LYS 119 N -3.74 4.36 0.02 0.37 1.02 -1.26 -1.99 119.74 118.52 1l3l s LYS 119 Ca 0.11 0.95 0.00 0.00 0.02 0.00 0.00 55.97 57.05 1l3l s LYS 119 Cb 0.05 -3.07 -0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1l3l s LYS 119 CO -0.04 0.50 0.00 0.25 -0.92 0.00 0.00 175.35 175.14 1l3l n THR 120 N 1.19 0.00 -1.71 2.17 -2.24 -0.02 -4.88 114.28 108.79 1l3l n THR 120 Ca -0.05 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1l3l n THR 120 Cb 0.50 0.03 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1l3l n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l3l n ALA 121 N -2.92 1.27 -3.75 6.98 0.00 -1.26 -3.72 120.51 117.11 1l3l n ALA 121 Ca -0.01 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 1l3l n ALA 121 Cb 0.03 -2.29 0.04 0.00 0.00 0.00 0.00 19.45 17.23 1l3l n ALA 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l3l n ASN 122 N -0.51 -2.84 0.00 0.00 4.13 -1.26 -2.86 115.26 111.91 1l3l n ASN 122 Ca 0.09 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.58 1l3l n ASN 122 Cb 0.43 -4.12 0.00 0.00 -1.54 0.00 0.00 39.78 34.55 1l3l n ASN 122 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3l n GLY 123 N -1.63 0.39 0.00 7.41 0.00 -1.25 -5.15 105.19 104.97 1l3l n GLY 123 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1l3l n GLY 123 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l3l n PHE 124 N -2.61 0.00 -3.00 1.61 3.72 -1.14 -4.95 117.46 111.09 1l3l n PHE 124 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1l3l n PHE 124 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1l3l n PHE 124 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l3l n SER 126 N 0.00 0.00 -3.67 4.37 3.41 -0.84 -0.84 113.62 116.05 1l3l n SER 126 Ca 0.00 -0.83 -0.09 0.00 -0.26 0.00 0.00 58.87 57.69 1l3l n SER 126 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1l3l n SER 126 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1l3l s PHE 128 N -6.91 -0.84 0.00 7.33 2.19 -0.38 -1.33 117.98 118.04 1l3l s PHE 128 Ca 0.00 1.74 0.00 0.00 0.33 0.00 0.00 56.93 59.00 1l3l s PHE 128 Cb 0.00 0.45 0.00 0.00 -1.31 0.00 0.00 43.02 42.16 1l3l s PHE 128 CO 0.00 -0.43 0.00 2.41 1.83 0.00 0.00 175.22 179.03 1l3l n THR 129 N 4.11 0.00 -3.59 0.12 -1.04 0.22 -0.68 114.28 113.42 1l3l n THR 129 Ca -0.21 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.70 1l3l n THR 129 Cb 0.57 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.03 1l3l n THR 129 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3l s ALA 131 N -2.00 -1.94 0.19 2.41 0.00 -0.24 -0.94 121.76 119.24 1l3l s ALA 131 Ca 0.00 1.63 0.07 0.00 0.00 0.00 0.00 51.96 53.65 1l3l s ALA 131 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 1l3l s ALA 131 CO 0.00 -0.30 -0.13 0.45 0.00 0.00 0.00 175.76 175.79 1l3l s SER 132 N -0.94 2.38 0.04 0.00 0.15 0.21 -0.09 113.70 115.45 1l3l s SER 132 Ca -0.01 -1.03 0.26 0.00 0.70 0.00 0.00 55.95 55.87 1l3l s SER 132 Cb -0.01 -0.10 0.68 0.00 -1.71 0.00 0.00 66.02 64.88 1l3l s SER 132 CO 0.00 -0.22 1.55 -0.90 1.20 0.00 0.00 173.24 174.87 1l3l n ASP 133 N -0.35 0.43 -4.75 5.45 5.75 -1.18 -1.14 116.55 120.77 1l3l n ASP 133 Ca -0.08 0.08 -0.34 0.00 -0.01 0.00 0.00 54.79 54.44 1l3l n ASP 133 Cb 0.61 -0.04 0.05 0.00 -1.03 0.00 0.00 41.12 40.71 1l3l n ASP 133 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1l3l s LYS 134 N -3.04 2.67 0.39 0.11 1.02 -1.26 -4.68 119.74 114.94 1l3l s LYS 134 Ca 0.11 1.62 0.10 0.00 0.02 0.00 0.00 55.97 57.82 1l3l s LYS 134 Cb 0.17 -1.91 0.79 0.00 -0.52 0.00 0.00 37.83 36.35 1l3l s LYS 134 CO 0.65 -1.39 1.91 -1.00 -0.92 0.00 0.00 175.35 174.60 1l3l h PRO 135 N 0.21 0.20 -2.41 -1.68 0.13 -1.90 -3.21 132.00 123.34 1l3l h PRO 135 Ca -0.48 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1l3l h PRO 135 Cb 1.27 -0.03 -0.17 0.00 0.13 0.00 0.00 31.00 32.21 1l3l h PRO 135 CO 0.53 0.37 0.14 0.54 -0.23 0.00 0.00 178.00 179.35 1l3l s VAL 136 N -4.66 0.01 -0.08 1.56 0.11 -1.26 -4.34 120.40 111.74 1l3l s VAL 136 Ca -0.05 -0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.64 1l3l s VAL 136 Cb 0.15 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 1l3l s VAL 136 CO 0.73 -0.04 0.93 -0.63 -3.33 0.00 0.00 175.10 172.76 1l3l s ILE 137 N -1.96 4.86 -0.90 7.04 -1.09 -1.26 -4.99 121.20 122.90 1l3l s ILE 137 Ca -0.08 1.91 -0.01 0.00 -2.23 0.00 0.00 60.65 60.24 1l3l s ILE 137 Cb -0.01 -4.25 0.25 0.00 -1.58 0.00 0.00 42.46 36.87 1l3l s ILE 137 CO 0.03 0.09 0.97 0.47 -1.23 0.00 0.00 174.94 175.27 1l3l n ASP 138 N 4.52 4.73 -4.67 3.58 8.00 -1.26 -5.05 116.55 126.41 1l3l n ASP 138 Ca 0.06 -3.26 -0.43 0.00 0.71 0.00 0.00 54.79 51.87 1l3l n ASP 138 Cb 0.50 -1.04 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 1l3l n ASP 138 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l3l s LEU 139 N -1.96 4.19 -0.01 0.64 1.02 -1.26 -4.92 118.68 116.37 1l3l s LEU 139 Ca 0.31 1.60 -0.15 0.00 0.02 0.00 0.00 54.13 55.91 1l3l s LEU 139 Cb 0.00 -3.55 -0.09 0.00 0.02 0.00 0.00 46.19 42.58 1l3l s LEU 139 CO -0.04 -0.65 0.76 0.44 0.02 0.00 0.00 176.35 176.87 1l3l h ASP 140 N 7.67 -0.47 -2.85 2.29 3.45 -2.06 -3.43 116.42 121.01 1l3l h ASP 140 Ca -0.26 0.02 -0.65 0.00 0.43 0.00 0.00 57.03 56.57 1l3l h ASP 140 Cb 1.11 0.12 -0.09 0.00 -0.56 0.00 0.00 39.33 39.91 1l3l h ASP 140 CO 0.94 -0.16 -0.47 -0.13 -1.57 0.00 0.00 179.24 177.85 1l3l s ARG 141 N -3.47 3.69 0.37 3.56 0.52 -1.26 -5.08 118.95 117.29 1l3l s ARG 141 Ca -0.08 -0.14 -0.26 0.00 -0.52 0.00 0.00 55.73 54.73 1l3l s ARG 141 Cb 0.01 -3.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 1l3l s ARG 141 CO 0.24 0.62 1.15 -1.21 0.02 0.00 0.00 175.30 176.13 1l3l s GLU 142 N -0.58 4.20 -0.10 3.54 8.01 -1.26 -5.00 118.70 127.51 1l3l s GLU 142 Ca 0.13 1.82 -0.25 0.00 0.01 0.00 0.00 54.97 56.68 1l3l s GLU 142 Cb -0.12 -2.78 -0.03 0.00 -4.31 0.00 0.00 34.13 26.89 1l3l s GLU 142 CO 0.02 -0.19 0.78 0.42 0.01 0.00 0.00 175.26 176.30 1l3l s ILE 143 N -1.38 4.97 -0.04 -1.63 1.01 -1.26 -4.98 121.20 117.89 1l3l s ILE 143 Ca 0.54 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 1l3l s ILE 143 Cb -0.30 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 37.98 1l3l s ILE 143 CO 0.39 0.16 2.04 -0.67 0.00 0.00 0.00 174.94 176.85 1l3l n ASP 144 N 4.34 3.88 -0.19 3.58 2.03 -1.26 -4.87 116.55 124.06 1l3l n ASP 144 Ca 0.02 0.72 -0.00 0.00 0.52 0.00 0.00 54.79 56.04 1l3l n ASP 144 Cb 0.50 -1.52 0.23 0.00 -0.72 0.00 0.00 41.12 39.61 1l3l n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3l h ALA 145 N 11.71 1.40 -0.03 -1.67 0.00 -1.96 -0.54 119.26 128.18 1l3l h ALA 145 Ca -0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1l3l h ALA 145 Cb 1.24 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1l3l h ALA 145 CO 0.95 0.51 -0.00 0.28 0.00 0.00 0.00 179.25 180.98 1l3l h VAL 146 N 0.96 1.26 -0.78 0.00 2.07 -2.00 -1.72 116.25 116.04 1l3l h VAL 146 Ca 0.25 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1l3l h VAL 146 Cb -0.02 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1l3l h VAL 146 CO -0.04 0.21 0.51 0.00 0.02 0.00 0.00 177.57 178.27 1l3l h ALA 147 N 0.69 0.99 -0.55 1.67 0.00 -1.90 -1.86 119.26 118.30 1l3l h ALA 147 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1l3l h ALA 147 Cb 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1l3l h ALA 147 CO 0.00 0.39 0.33 0.00 0.00 0.00 0.00 179.25 179.97 1l3l h ALA 148 N 1.29 0.71 -0.62 0.00 0.00 -1.00 -1.61 119.26 118.03 1l3l h ALA 148 Ca 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1l3l h ALA 148 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1l3l h ALA 148 CO -0.07 0.05 0.31 0.00 0.00 0.00 0.00 179.25 179.54 1l3l h ALA 149 N 1.24 0.80 -0.62 0.00 0.00 -0.84 -1.70 119.26 118.15 1l3l h ALA 149 Ca 0.22 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1l3l h ALA 149 Cb 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1l3l h ALA 149 CO -0.10 0.35 0.36 0.00 0.00 0.00 0.00 179.25 179.86 1l3l h ALA 150 N 1.14 0.81 0.03 0.00 0.00 -0.84 0.17 119.26 120.57 1l3l h ALA 150 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l3l h ALA 150 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1l3l h ALA 150 CO -0.03 0.06 -0.01 1.15 0.00 0.00 0.00 179.25 180.42 1l3l h THR 151 N 0.68 1.16 0.00 0.00 2.02 -1.00 -2.80 112.91 112.97 1l3l h THR 151 Ca 0.26 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1l3l h THR 151 Cb 0.10 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1l3l h THR 151 CO -0.14 0.15 -0.21 0.40 0.37 0.00 0.00 175.52 176.08 1l3l h ILE 152 N -0.29 0.86 -0.60 3.11 1.08 -1.13 -0.02 117.51 120.52 1l3l h ILE 152 Ca -0.00 -0.83 -0.07 0.00 -0.39 0.00 0.00 64.86 63.57 1l3l h ILE 152 Cb 0.27 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 1l3l h ILE 152 CO 0.01 0.21 0.08 1.23 -0.69 0.00 0.00 178.15 178.99 1l3l h GLY 153 N 1.01 1.06 1.31 5.37 0.00 -0.84 0.18 103.07 111.15 1l3l h GLY 153 Ca -0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 47.33 46.42 1l3l h GLY 153 CO 0.03 0.64 -0.76 1.46 0.00 0.00 0.00 176.54 177.91 1l3l h GLN 154 N 0.92 0.68 -0.42 4.80 4.20 -1.00 -2.60 115.11 121.69 1l3l h GLN 154 Ca 0.18 -0.55 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 1l3l h GLN 154 Cb 0.43 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1l3l h GLN 154 CO 0.01 1.17 -0.03 0.82 -0.67 0.00 0.00 178.83 180.13 1l3l h ILE 155 N 0.46 1.27 -0.78 2.54 1.08 -0.77 -1.88 117.51 119.43 1l3l h ILE 155 Ca -0.05 -1.08 -0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1l3l h ILE 155 Cb 1.38 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 36.22 1l3l h ILE 155 CO 0.15 0.37 0.48 -0.74 -0.69 0.00 0.00 178.15 177.72 1l3l h HIS 156 N 0.59 1.02 -0.70 1.37 2.76 -0.66 -1.25 115.15 118.27 1l3l h HIS 156 Ca 0.11 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 1l3l h HIS 156 Cb 0.53 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1l3l h HIS 156 CO 0.04 0.67 0.14 0.00 -1.30 0.00 0.00 177.93 177.49 1l3l h ALA 157 N 1.26 0.93 -0.70 5.26 0.00 -1.32 0.22 119.26 124.90 1l3l h ALA 157 Ca 0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l3l h ALA 157 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1l3l h ALA 157 CO -0.05 0.67 0.23 -0.09 0.00 0.00 0.00 179.25 180.01 1l3l h ARG 158 N 1.07 1.08 0.01 0.00 9.65 -0.94 0.11 114.38 125.36 1l3l h ARG 158 Ca 0.22 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1l3l h ARG 158 Cb 0.41 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1l3l h ARG 158 CO 0.01 0.92 -0.00 0.82 2.80 0.00 0.00 179.97 184.52 1l3l h ILE 159 N 1.03 1.56 0.06 1.20 2.04 -1.00 -3.27 117.51 119.12 1l3l h ILE 159 Ca 0.23 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 1l3l h ILE 159 Cb 0.28 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1l3l h ILE 159 CO -0.01 0.44 -0.03 -1.28 0.00 0.00 0.00 178.15 177.28 1l3l h SER 160 N -0.76 -0.06 -0.00 1.72 0.87 -0.59 -2.34 113.55 112.40 1l3l h SER 160 Ca -0.00 -0.58 -0.02 0.00 -1.23 0.00 0.00 61.79 59.95 1l3l h SER 160 Cb 0.73 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1l3l h SER 160 CO 0.00 0.64 -0.05 0.15 -0.53 0.00 0.00 176.83 177.04 1l3l h PHE 161 N -0.86 0.14 -0.59 2.24 3.57 -0.93 -2.48 116.94 118.03 1l3l h PHE 161 Ca -0.01 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.31 1l3l h PHE 161 Cb 0.64 -0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.23 1l3l h PHE 161 CO 0.15 0.20 0.22 1.28 -2.23 0.00 0.00 178.31 177.93 1l3l n LEU 162 N -4.40 5.25 -3.92 0.59 4.77 -1.23 -4.98 117.00 113.08 1l3l n LEU 162 Ca -0.01 -2.72 -0.37 0.00 -0.03 0.00 0.00 56.01 52.87 1l3l n LEU 162 Cb 0.18 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.59 1l3l n LEU 162 CO 0.36 0.71 -0.16 0.54 -1.33 0.00 0.00 177.39 177.51 1l3l n ARG 163 N -0.05 -0.76 -2.48 3.23 1.74 -0.93 -4.96 116.66 112.44 1l3l n ARG 163 Ca 0.33 0.36 -0.35 0.00 -0.77 0.00 0.00 57.85 57.41 1l3l n ARG 163 Cb 1.18 -2.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 1l3l n ARG 163 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1l3l s THR 164 N -3.35 3.62 -0.01 0.55 2.01 -0.88 -5.01 115.64 112.57 1l3l s THR 164 Ca 0.34 1.10 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1l3l s THR 164 Cb -0.17 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1l3l s THR 164 CO 0.93 -0.13 0.94 -0.89 -0.69 0.00 0.00 174.62 174.79 1l3l s THR 165 N -1.81 4.89 0.33 -0.82 2.01 -1.26 -5.01 115.64 113.98 1l3l s THR 165 Ca 0.65 1.97 -0.28 0.00 0.31 0.00 0.00 61.69 64.34 1l3l s THR 165 Cb -0.20 -4.28 -0.10 0.00 0.01 0.00 0.00 72.50 67.93 1l3l s THR 165 CO 0.25 0.17 1.25 -2.84 -0.69 0.00 0.00 174.62 172.76 1l3l s PRO 166 N 1.00 4.35 0.18 4.92 0.02 -1.26 -4.90 135.00 139.31 1l3l s PRO 166 Ca 0.50 2.10 0.24 0.00 0.02 0.00 0.00 61.00 63.86 1l3l s PRO 166 Cb -0.20 -3.03 0.44 0.00 0.02 0.00 0.00 34.50 31.72 1l3l s PRO 166 CO 0.26 -0.14 1.45 1.79 -0.33 0.00 0.00 177.00 180.03 1l3l h THR 167 N 2.94 0.00 -2.29 0.99 1.35 -0.88 -3.47 112.91 111.55 1l3l h THR 167 Ca -0.49 -0.59 0.11 0.00 -0.55 0.00 0.00 66.41 64.90 1l3l h THR 167 Cb 1.23 1.32 -0.15 0.00 -1.73 0.00 0.00 68.15 68.82 1l3l h THR 167 CO 0.65 0.00 0.49 0.00 -0.25 0.00 0.00 175.52 176.41 1l3l s ALA 168 N -3.17 -1.81 -0.07 6.62 0.00 -1.17 -5.01 121.76 117.15 1l3l s ALA 168 Ca 0.07 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1l3l s ALA 168 Cb 0.12 0.44 0.12 0.00 0.00 0.00 0.00 23.12 23.79 1l3l s ALA 168 CO 0.69 -0.72 1.00 -1.83 0.00 0.00 0.00 175.76 174.89 1l3l s GLU 169 N -3.14 0.64 0.58 0.00 -1.05 -1.26 -0.13 118.70 114.35 1l3l s GLU 169 Ca 0.06 -0.23 -0.20 0.00 -0.15 0.00 0.00 54.97 54.45 1l3l s GLU 169 Cb -0.01 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 1l3l s GLU 169 CO -0.08 -0.28 1.30 0.16 0.95 0.00 0.00 175.26 177.31 1l3l s ASP 170 N -2.35 5.09 0.00 0.83 -4.77 -0.52 -4.90 116.67 110.06 1l3l s ASP 170 Ca 0.06 2.63 -0.30 0.00 -3.30 0.00 0.00 52.55 51.64 1l3l s ASP 170 Cb -0.01 -2.62 -0.05 0.00 -1.09 0.00 0.00 42.92 39.14 1l3l s ASP 170 CO -0.07 -1.68 1.38 0.00 0.70 0.00 0.00 175.17 175.50 1l3l s ALA 171 N -1.39 3.57 -0.05 2.11 0.00 -1.26 -4.89 121.76 119.85 1l3l s ALA 171 Ca 0.76 0.88 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1l3l s ALA 171 Cb -0.37 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.20 1l3l s ALA 171 CO 0.42 -0.88 0.10 0.00 0.00 0.00 0.00 175.76 175.40 1l3l s ALA 172 N 2.30 -0.08 0.27 0.00 0.00 -1.26 -5.14 121.76 117.86 1l3l s ALA 172 Ca 0.63 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1l3l s ALA 172 Cb -0.31 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1l3l s ALA 172 CO 0.26 -0.25 0.30 1.67 0.00 0.00 0.00 175.76 177.74 1l3l s TRP 173 N 1.46 1.14 -0.05 0.00 1.48 -1.26 -5.04 118.94 116.68 1l3l s TRP 173 Ca -0.05 -1.31 -0.02 0.00 -1.06 0.00 0.00 56.10 53.66 1l3l s TRP 173 Cb -0.12 -0.36 0.04 0.00 -1.16 0.00 0.00 33.47 31.87 1l3l s TRP 173 CO -0.05 -0.87 0.10 -0.51 -4.06 0.00 0.00 176.95 171.56 1l3l s LEU 174 N -3.20 0.83 0.90 -4.66 1.43 -1.26 -5.06 118.68 107.66 1l3l s LEU 174 Ca 0.35 0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1l3l s LEU 174 Cb 0.03 0.17 0.13 0.00 0.03 0.00 0.00 46.19 46.55 1l3l s LEU 174 CO 0.17 -0.15 1.12 1.51 0.23 0.00 0.00 176.35 179.23 1l3l s ASP 175 N 1.18 3.57 0.28 2.29 1.47 -1.26 -4.69 116.67 119.50 1l3l s ASP 175 Ca -0.09 1.13 0.01 0.00 1.18 0.00 0.00 52.55 54.79 1l3l s ASP 175 Cb -0.12 -1.77 0.64 0.00 -0.34 0.00 0.00 42.92 41.33 1l3l s ASP 175 CO -0.05 -2.53 1.72 -0.65 0.68 0.00 0.00 175.17 174.34 1l3l h PRO 176 N -1.48 0.45 -0.04 2.11 0.11 -2.01 -0.40 132.00 130.74 1l3l h PRO 176 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1l3l h PRO 176 Cb 1.31 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l3l h PRO 176 CO 0.60 0.30 -0.04 0.87 -0.21 0.00 0.00 178.00 179.52 1l3l h LYS 177 N 0.46 0.10 -0.59 1.05 1.57 -1.99 -0.70 116.57 116.48 1l3l h LYS 177 Ca 0.51 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.33 1l3l h LYS 177 Cb 0.89 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.14 1l3l h LYS 177 CO -0.47 0.56 0.21 0.93 -0.57 0.00 0.00 179.45 180.11 1l3l h GLU 178 N -0.36 0.37 -0.39 3.15 5.08 -1.80 -0.21 114.58 120.42 1l3l h GLU 178 Ca 0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1l3l h GLU 178 Cb 0.54 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1l3l h GLU 178 CO 0.01 0.25 0.17 0.00 -1.00 0.00 0.00 179.01 178.44 1l3l h ALA 179 N 1.41 0.51 -0.35 3.43 0.00 -1.02 0.13 119.26 123.36 1l3l h ALA 179 Ca 0.29 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l3l h ALA 179 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1l3l h ALA 179 CO -0.30 0.09 0.22 1.15 0.00 0.00 0.00 179.25 180.41 1l3l h THR 180 N 0.49 1.06 -0.38 0.00 2.02 -0.36 -1.38 112.91 114.36 1l3l h THR 180 Ca 0.13 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 1l3l h THR 180 Cb 0.15 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1l3l h THR 180 CO -0.01 0.08 -0.21 1.88 0.37 0.00 0.00 175.52 177.63 1l3l h TYR 181 N 0.45 0.95 -0.01 3.16 0.05 -0.89 -3.09 116.97 117.58 1l3l h TYR 181 Ca 0.13 -0.24 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 1l3l h TYR 181 Cb -0.03 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 1l3l h TYR 181 CO -0.06 1.00 -0.29 1.25 -1.05 0.00 0.00 178.16 179.01 1l3l h LEU 182 N 0.62 0.01 -0.50 3.88 5.85 -0.59 -2.27 115.31 122.31 1l3l h LEU 182 Ca 0.08 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1l3l h LEU 182 Cb 0.76 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1l3l h LEU 182 CO 0.06 0.30 0.27 0.03 -0.34 0.00 0.00 178.44 178.76 1l3l h ARG 183 N 0.01 0.70 -0.65 1.25 3.08 -1.17 -0.44 114.38 117.17 1l3l h ARG 183 Ca -0.00 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1l3l h ARG 183 Cb 0.51 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1l3l h ARG 183 CO 0.04 0.55 0.26 -1.49 -1.07 0.00 0.00 179.97 178.26 1l3l h TRP 184 N 0.67 0.99 -0.74 3.04 4.06 -1.44 -1.80 115.95 120.74 1l3l h TRP 184 Ca 0.18 -0.08 0.04 0.00 2.06 0.00 0.00 58.89 61.09 1l3l h TRP 184 Cb 0.06 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 27.88 1l3l h TRP 184 CO -0.02 0.78 0.48 0.82 -3.56 0.00 0.00 178.44 176.95 1l3l h ILE 185 N 0.91 1.09 0.00 1.49 1.08 -1.01 -0.66 117.51 120.42 1l3l h ILE 185 Ca 0.22 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1l3l h ILE 185 Cb 0.21 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1l3l h ILE 185 CO -0.02 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.60 1l3l n ALA 186 N -2.43 1.58 -1.34 1.87 0.00 -0.21 -1.99 120.51 117.99 1l3l n ALA 186 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1l3l n ALA 186 Cb 0.14 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.43 1l3l n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1l3l n VAL 187 N -2.21 2.47 -0.97 0.00 0.24 -0.30 -4.98 118.33 112.59 1l3l n VAL 187 Ca 0.02 -2.55 0.00 0.00 -2.04 0.00 0.00 64.34 59.77 1l3l n VAL 187 Cb 0.20 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1l3l n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l3l n GLY 188 N -1.01 0.51 3.82 7.63 0.00 -0.84 -5.05 105.19 110.24 1l3l n GLY 188 Ca 0.30 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1l3l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3l s LYS 189 N -0.17 4.06 0.00 1.61 -0.14 -0.94 -5.02 119.74 119.15 1l3l s LYS 189 Ca 0.00 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 55.77 1l3l s LYS 189 Cb 0.00 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 1l3l s LYS 189 CO 0.00 -0.19 0.00 0.25 -0.76 0.00 0.00 175.35 174.65 1l3l n THR 190 N -0.90 0.00 0.00 2.17 -2.24 -1.26 -4.51 114.28 107.54 1l3l n THR 190 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1l3l n THR 190 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1l3l n THR 190 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l3l n GLU 192 N 0.00 0.00 0.10 -0.78 1.02 -1.26 -1.74 120.64 117.98 1l3l n GLU 192 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1l3l n GLU 192 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 31.44 31.77 1l3l n GLU 192 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1l3l h GLU 193 N 0.00 0.27 -0.17 3.49 5.08 -2.00 -1.46 114.58 119.80 1l3l h GLU 193 Ca 0.00 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1l3l h GLU 193 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1l3l h GLU 193 CO 0.00 0.44 -0.46 0.82 -1.00 0.00 0.00 179.01 178.81 1l3l h ILE 194 N 0.25 1.33 -0.26 3.13 2.04 -1.70 -1.79 117.51 120.52 1l3l h ILE 194 Ca 0.05 -1.71 0.04 0.00 1.00 0.00 0.00 64.86 64.24 1l3l h ILE 194 Cb 0.45 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 1l3l h ILE 194 CO 0.03 0.53 0.00 0.00 0.00 0.00 0.00 178.15 178.71 1l3l h ALA 195 N 0.56 0.23 0.23 1.87 0.00 -1.72 -1.36 119.26 119.07 1l3l h ALA 195 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l3l h ALA 195 Cb 1.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l3l h ALA 195 CO 0.10 -0.42 -0.11 -0.44 0.00 0.00 0.00 179.25 178.38 1l3l h ASP 196 N 0.08 -0.26 -0.84 0.00 3.32 -1.27 0.12 116.42 117.57 1l3l h ASP 196 Ca 0.12 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1l3l h ASP 196 Cb 0.16 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1l3l h ASP 196 CO -0.21 -0.18 0.55 1.62 -1.72 0.00 0.00 179.24 179.31 1l3l h VAL 197 N -0.32 1.13 -0.01 -1.35 3.04 -1.05 -1.29 116.25 116.40 1l3l h VAL 197 Ca -0.03 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1l3l h VAL 197 Cb 0.25 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 1l3l h VAL 197 CO 0.05 0.19 -0.17 -0.62 -1.01 0.00 0.00 177.57 176.01 1l3l n GLU 198 N -4.45 1.15 -3.23 4.17 -0.58 -0.54 -4.96 120.64 112.22 1l3l n GLU 198 Ca 0.11 -0.69 -0.16 0.00 -0.42 0.00 0.00 57.16 56.00 1l3l n GLU 198 Cb 0.12 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.55 1l3l n GLU 198 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3l n GLY 199 N 1.29 -0.05 3.11 0.62 0.00 -0.24 -5.03 105.19 104.88 1l3l n GLY 199 Ca 0.14 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1l3l n GLY 199 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l3l n VAL 200 N -4.18 0.00 -2.89 1.61 0.24 0.24 -5.02 118.33 108.33 1l3l n VAL 200 Ca 0.01 -2.17 -0.38 0.00 -2.04 0.00 0.00 64.34 59.76 1l3l n VAL 200 Cb 0.54 0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 1l3l n VAL 200 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1l3l s LYS 201 N -3.47 4.54 0.25 7.34 1.02 -1.26 -4.40 119.74 123.75 1l3l s LYS 201 Ca 0.15 1.21 -0.04 0.00 0.02 0.00 0.00 55.97 57.30 1l3l s LYS 201 Cb 0.01 -2.97 0.47 0.00 -0.52 0.00 0.00 37.83 34.83 1l3l s LYS 201 CO 0.10 0.39 1.70 -0.92 -0.92 0.00 0.00 175.35 175.71 1l3l h TYR 202 N 3.57 0.38 0.00 3.18 3.20 -1.93 0.21 116.97 125.58 1l3l h TYR 202 Ca -0.47 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 1l3l h TYR 202 Cb 1.20 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1l3l h TYR 202 CO 0.62 -0.03 -0.03 -0.91 -1.64 0.00 0.00 178.16 176.17 1l3l h ASN 203 N 0.34 0.00 -0.10 -2.11 2.35 -1.98 0.16 115.58 114.24 1l3l h ASN 203 Ca 0.42 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 56.07 1l3l h ASN 203 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1l3l h ASN 203 CO -0.47 0.03 -0.32 0.28 -1.65 0.00 0.00 177.43 175.30 1l3l h SER 204 N 0.00 0.46 -0.39 5.81 0.02 -0.95 -1.62 113.55 116.88 1l3l h SER 204 Ca -0.00 -0.61 -0.07 0.00 -0.84 0.00 0.00 61.79 60.28 1l3l h SER 204 Cb 0.23 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1l3l h SER 204 CO 0.00 0.99 -0.01 0.58 -1.14 0.00 0.00 176.83 177.25 1l3l h VAL 205 N -0.04 1.26 -0.32 2.27 2.07 -1.19 -1.53 116.25 118.77 1l3l h VAL 205 Ca -0.01 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1l3l h VAL 205 Cb 0.95 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1l3l h VAL 205 CO 0.07 0.35 0.19 -0.09 0.02 0.00 0.00 177.57 178.11 1l3l h ARG 206 N 0.51 0.38 -0.01 1.57 2.43 -0.98 -2.21 114.38 116.07 1l3l h ARG 206 Ca 0.11 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1l3l h ARG 206 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1l3l h ARG 206 CO 0.02 0.25 -0.84 0.28 -1.51 0.00 0.00 179.97 178.17 1l3l h VAL 207 N 0.39 1.46 -0.19 0.20 2.07 -1.27 -1.97 116.25 116.94 1l3l h VAL 207 Ca 0.12 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 1l3l h VAL 207 Cb -0.01 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1l3l h VAL 207 CO -0.05 0.73 0.01 0.11 0.02 0.00 0.00 177.57 178.39 1l3l h LYS 208 N 0.14 0.33 -0.20 1.57 1.79 -1.18 -2.36 116.57 116.65 1l3l h LYS 208 Ca -0.04 -0.10 -0.17 0.00 -2.18 0.00 0.00 60.65 58.15 1l3l h LYS 208 Cb 1.45 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1l3l h LYS 208 CO 0.13 0.52 -0.58 -0.07 -1.08 0.00 0.00 179.45 178.38 1l3l h LEU 209 N 0.09 0.73 -1.09 2.94 3.38 -1.46 -2.77 115.31 117.13 1l3l h LEU 209 Ca 0.05 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1l3l h LEU 209 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1l3l h LEU 209 CO 0.01 1.15 -0.41 0.08 0.09 0.00 0.00 178.44 179.35 1l3l h ARG 210 N 0.49 0.09 -0.30 1.13 0.11 -1.37 -2.51 114.38 112.02 1l3l h ARG 210 Ca 0.00 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 59.90 1l3l h ARG 210 Cb 1.15 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.22 1l3l h ARG 210 CO 0.11 0.49 -0.40 0.93 0.10 0.00 0.00 179.97 181.20 1l3l h GLU 211 N 0.08 0.72 -1.62 0.08 4.39 -1.37 -0.77 114.58 116.09 1l3l h GLU 211 Ca 0.01 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1l3l h GLU 211 Cb 0.76 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1l3l h GLU 211 CO 0.06 0.99 0.00 0.00 -1.16 0.00 0.00 179.01 178.90 1l3l n ALA 212 N -2.52 1.78 0.00 3.43 0.00 -0.94 -0.82 120.51 121.44 1l3l n ALA 212 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1l3l n ALA 212 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1l3l n ALA 212 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1l3l n LYS 214 N 0.82 0.00 -0.12 0.00 4.81 -0.30 -1.02 118.16 122.36 1l3l n LYS 214 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1l3l n LYS 214 Cb 0.15 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.31 1l3l n LYS 214 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1l3l h ARG 215 N 0.00 0.83 0.00 1.64 2.43 -1.25 -2.64 114.38 115.39 1l3l h ARG 215 Ca 0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1l3l h ARG 215 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1l3l h ARG 215 CO 0.00 0.89 -0.22 1.19 -1.51 0.00 0.00 179.97 180.32 1l3l n PHE 216 N -4.17 0.55 -3.36 2.20 3.01 -0.19 -4.96 117.46 110.55 1l3l n PHE 216 Ca 0.02 0.16 -0.16 0.00 1.01 0.00 0.00 57.45 58.47 1l3l n PHE 216 Cb 0.36 -0.71 0.08 0.00 -0.01 0.00 0.00 39.48 39.20 1l3l n PHE 216 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1l3l n ASP 217 N -1.99 -4.05 -4.38 4.37 2.03 -1.00 -5.02 116.55 106.51 1l3l n ASP 217 Ca 0.05 -0.66 -0.25 0.00 0.52 0.00 0.00 54.79 54.45 1l3l n ASP 217 Cb 0.40 -5.15 -0.12 0.00 -0.72 0.00 0.00 41.12 35.54 1l3l n ASP 217 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1l3l s VAL 218 N -3.38 2.12 -0.14 5.18 -7.23 -1.26 -5.05 120.40 110.64 1l3l s VAL 218 Ca 0.20 -1.95 0.21 0.00 -1.81 0.00 0.00 61.98 58.63 1l3l s VAL 218 Cb -0.03 -1.98 -0.16 0.00 0.56 0.00 0.00 36.38 34.77 1l3l s VAL 218 CO 0.74 -0.18 0.73 0.54 -0.31 0.00 0.00 175.10 176.62 1l3l n ARG 219 N 0.34 0.63 -4.22 4.82 5.12 -1.26 -4.66 116.66 117.44 1l3l n ARG 219 Ca -0.13 0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 55.68 1l3l n ARG 219 Cb 0.56 -1.70 -0.10 0.00 -1.16 0.00 0.00 32.46 30.06 1l3l n ARG 219 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1l3l s SER 220 N -5.20 1.60 0.38 0.55 1.04 -1.26 -5.03 113.70 105.78 1l3l s SER 220 Ca -0.04 -0.95 0.07 0.00 0.48 0.00 0.00 55.95 55.50 1l3l s SER 220 Cb 0.10 0.01 0.76 0.00 0.10 0.00 0.00 66.02 67.00 1l3l s SER 220 CO 0.84 -0.33 1.96 0.11 0.98 0.00 0.00 173.24 176.80 1l3l h LYS 221 N 3.03 0.45 -0.58 4.02 1.79 -1.99 -1.85 116.57 121.44 1l3l h LYS 221 Ca -0.37 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 57.99 1l3l h LYS 221 Cb 1.19 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 1l3l h LYS 221 CO 0.61 0.42 0.19 0.00 -1.08 0.00 0.00 179.45 179.59 1l3l h ALA 222 N 1.64 1.23 -0.22 3.86 0.00 -1.98 0.11 119.26 123.90 1l3l h ALA 222 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1l3l h ALA 222 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l3l h ALA 222 CO -0.00 0.54 -0.42 1.25 0.00 0.00 0.00 179.25 180.62 1l3l h HIS 223 N 0.85 0.86 -0.67 0.00 -0.00 -1.78 -0.54 115.15 113.87 1l3l h HIS 223 Ca 0.19 -0.31 -0.06 0.00 -0.00 0.00 0.00 60.37 60.19 1l3l h HIS 223 Cb 0.24 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 1l3l h HIS 223 CO 0.02 1.08 0.16 1.25 -0.00 0.00 0.00 177.93 180.44 1l3l h LEU 224 N 0.39 1.00 -0.52 0.26 5.85 -1.13 -0.75 115.31 120.42 1l3l h LEU 224 Ca 0.01 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1l3l h LEU 224 Cb 1.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1l3l h LEU 224 CO 0.09 0.96 0.19 0.74 -0.34 0.00 0.00 178.44 180.09 1l3l h THR 225 N 1.01 1.22 -0.12 1.05 2.02 -0.67 -0.26 112.91 117.16 1l3l h THR 225 Ca 0.21 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1l3l h THR 225 Cb 0.35 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1l3l h THR 225 CO 0.00 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.21 1l3l h ALA 226 N 1.04 0.16 -0.56 6.16 0.00 -0.62 -0.85 119.26 124.59 1l3l h ALA 226 Ca 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l3l h ALA 226 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1l3l h ALA 226 CO -0.01 -0.27 0.12 -0.07 0.00 0.00 0.00 179.25 179.02 1l3l h LEU 227 N 0.05 0.86 -0.73 0.00 3.38 -1.09 -0.09 115.31 117.69 1l3l h LEU 227 Ca 0.04 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1l3l h LEU 227 Cb 0.15 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1l3l h LEU 227 CO -0.00 0.88 0.49 0.00 0.09 0.00 0.00 178.44 179.89 1l3l h ALA 228 N 1.01 0.93 -0.12 1.53 0.00 -0.89 -0.38 119.26 121.35 1l3l h ALA 228 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1l3l h ALA 228 Cb 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l3l h ALA 228 CO 0.00 0.35 -0.36 0.82 0.00 0.00 0.00 179.25 180.07 1l3l h ILE 229 N 0.99 1.38 -0.91 0.00 2.04 -1.00 0.14 117.51 120.16 1l3l h ILE 229 Ca 0.27 -1.67 0.12 0.00 1.00 0.00 0.00 64.86 64.58 1l3l h ILE 229 Cb -0.11 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1l3l h ILE 229 CO -0.06 0.49 0.58 0.03 0.00 0.00 0.00 178.15 179.20 1l3l h ARG 230 N 0.05 0.79 -0.20 2.37 2.47 -0.77 -0.02 114.38 119.06 1l3l h ARG 230 Ca -0.01 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1l3l h ARG 230 Cb 0.98 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1l3l h ARG 230 CO 0.08 0.52 0.00 0.54 0.56 0.00 0.00 179.97 181.67 1l3l n ARG 231 N -4.56 1.62 -2.69 0.04 5.12 -0.17 -4.92 116.66 111.09 1l3l n ARG 231 Ca 0.17 -0.94 -0.19 0.00 -1.93 0.00 0.00 57.85 54.96 1l3l n ARG 231 Cb 0.39 -1.30 0.02 0.00 -1.16 0.00 0.00 32.46 30.40 1l3l n ARG 231 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1l3l n LYS 232 N 0.20 -3.15 0.07 5.56 4.76 -0.02 -4.91 118.16 120.68 1l3l n LYS 232 Ca 0.13 0.81 0.12 0.00 -2.87 0.00 0.00 58.31 56.50 1l3l n LYS 232 Cb 0.26 -5.36 0.15 0.00 -1.84 0.00 0.00 35.03 28.23 1l3l n LYS 232 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1l3l h LEU 233 N -0.74 0.00 -1.08 -0.35 3.38 -0.95 -3.49 115.31 112.08 1l3l h LEU 233 Ca -0.44 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1l3l h LEU 233 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1l3l h LEU 233 CO 0.49 0.09 0.00 -0.38 0.09 0.00 0.00 178.44 178.73