#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3l s HIS 3 N 0.00 2.24 0.31 2.61 5.65 -1.26 -4.82 115.29 120.01 1l3l s HIS 3 Ca 0.00 1.62 0.32 0.00 0.25 0.00 0.00 55.06 57.25 1l3l s HIS 3 Cb 0.00 -3.15 1.49 0.00 -1.18 0.00 0.00 32.58 29.74 1l3l s HIS 3 CO 0.00 -2.17 2.05 0.11 -0.65 0.00 0.00 174.74 174.08 1l3l h TRP 4 N -1.41 0.00 -0.48 3.88 5.08 -1.98 -1.34 115.95 119.70 1l3l h TRP 4 Ca -0.44 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.42 1l3l h TRP 4 Cb 1.25 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 1l3l h TRP 4 CO 0.55 0.08 -0.14 -0.07 -1.28 0.00 0.00 178.44 177.57 1l3l h LEU 5 N 0.00 0.91 -0.42 0.11 3.38 -1.99 0.40 115.31 117.70 1l3l h LEU 5 Ca -0.00 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1l3l h LEU 5 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1l3l h LEU 5 CO 0.01 1.05 -0.18 0.44 0.09 0.00 0.00 178.44 179.86 1l3l h ASP 6 N 0.81 0.89 -0.70 -0.43 3.32 -1.64 -0.93 116.42 117.75 1l3l h ASP 6 Ca 0.12 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.81 1l3l h ASP 6 Cb 0.68 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1l3l h ASP 6 CO 0.05 1.09 0.43 0.11 -1.72 0.00 0.00 179.24 179.20 1l3l h LYS 7 N 0.69 0.81 -0.56 3.56 1.79 -0.98 -0.46 116.57 121.43 1l3l h LYS 7 Ca 0.10 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1l3l h LYS 7 Cb 0.74 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1l3l h LYS 7 CO 0.06 0.54 0.03 -0.07 -1.08 0.00 0.00 179.45 178.93 1l3l h LEU 8 N 0.84 0.90 -0.85 2.94 3.38 -0.63 -1.05 115.31 120.85 1l3l h LEU 8 Ca 0.28 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1l3l h LEU 8 Cb 0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1l3l h LEU 8 CO -0.12 0.94 0.37 0.74 0.09 0.00 0.00 178.44 180.46 1l3l h THR 9 N 0.87 1.26 -0.46 0.22 2.02 -0.42 -0.37 112.91 116.03 1l3l h THR 9 Ca 0.17 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 1l3l h THR 9 Cb 0.47 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1l3l h THR 9 CO 0.02 0.32 -0.07 0.44 0.37 0.00 0.00 175.52 176.60 1l3l h ASP 10 N 1.19 0.87 -0.20 4.18 3.32 -0.69 -3.01 116.42 122.07 1l3l h ASP 10 Ca 0.28 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1l3l h ASP 10 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1l3l h ASP 10 CO -0.03 1.00 -0.08 0.25 -1.72 0.00 0.00 179.24 178.67 1l3l h LEU 11 N 0.71 0.53 -0.67 1.55 5.85 -0.86 -2.29 115.31 120.12 1l3l h LEU 11 Ca 0.12 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1l3l h LEU 11 Cb 0.60 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1l3l h LEU 11 CO 0.04 0.65 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 1l3l n ALA 12 N -2.48 1.26 1.00 1.25 0.00 -0.18 -1.92 120.51 119.44 1l3l n ALA 12 Ca 0.01 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1l3l n ALA 12 Cb 0.30 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 1l3l n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3l n ALA 13 N -1.66 4.67 -1.86 0.00 0.00 -0.86 -4.80 120.51 115.99 1l3l n ALA 13 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.54 1l3l n ALA 13 Cb 0.09 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 1l3l n ALA 13 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1l3l s ILE 14 N -2.99 4.48 0.80 0.00 -4.36 -0.81 -5.05 121.20 113.27 1l3l s ILE 14 Ca 0.08 1.32 -0.11 0.00 -0.26 0.00 0.00 60.65 61.68 1l3l s ILE 14 Cb 0.16 -3.66 0.09 0.00 1.25 0.00 0.00 42.46 40.31 1l3l s ILE 14 CO 0.85 -0.48 1.15 -1.61 0.24 0.00 0.00 174.94 175.09 1l3l s GLU 15 N -3.57 1.83 0.00 0.37 0.41 -1.26 -5.03 118.70 111.45 1l3l s GLU 15 Ca 0.60 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 55.05 1l3l s GLU 15 Cb -0.09 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 1l3l s GLU 15 CO 0.22 -1.61 0.00 0.41 -0.49 0.00 0.00 175.26 173.79 1l3l n GLY 16 N -3.25 2.24 1.98 -1.39 0.00 -1.26 -4.88 105.19 98.62 1l3l n GLY 16 Ca 0.09 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 1l3l n GLY 16 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3l n ASP 17 N 0.00 0.66 -0.10 1.61 5.68 -1.26 -4.89 116.55 118.25 1l3l n ASP 17 Ca 0.00 -1.56 0.05 0.00 -0.50 0.00 0.00 54.79 52.78 1l3l n ASP 17 Cb 0.00 -0.34 0.39 0.00 -1.14 0.00 0.00 41.12 40.02 1l3l n ASP 17 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1l3l h GLU 18 N 0.00 0.65 -0.29 0.11 4.81 -1.99 -2.38 114.58 115.49 1l3l h GLU 18 Ca -0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1l3l h GLU 18 Cb 0.62 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1l3l h GLU 18 CO 0.18 0.43 0.18 0.00 -0.73 0.00 0.00 179.01 179.07 1l3l h ILE 20 N 0.38 1.14 -0.47 0.00 1.08 -1.81 -2.33 117.51 115.49 1l3l h ILE 20 Ca 0.10 -0.39 0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1l3l h ILE 20 Cb -0.02 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1l3l h ILE 20 CO -0.02 0.13 0.27 -0.07 -0.69 0.00 0.00 178.15 177.77 1l3l h LEU 21 N 0.22 0.43 -0.96 1.44 3.38 -1.26 -2.22 115.31 116.34 1l3l h LEU 21 Ca 0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1l3l h LEU 21 Cb 0.12 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1l3l h LEU 21 CO -0.01 0.30 0.48 0.11 0.09 0.00 0.00 178.44 179.41 1l3l h LYS 22 N 0.54 1.21 -0.62 1.13 1.57 -1.02 0.13 116.57 119.50 1l3l h LYS 22 Ca 0.19 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1l3l h LYS 22 Cb 0.04 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 1l3l h LYS 22 CO -0.10 0.88 0.39 1.15 -0.57 0.00 0.00 179.45 181.21 1l3l h THR 23 N 1.22 1.11 -0.47 -0.16 2.02 -1.08 -0.83 112.91 114.71 1l3l h THR 23 Ca 0.31 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1l3l h THR 23 Cb 0.02 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1l3l h THR 23 CO -0.05 0.14 -0.14 1.23 0.37 0.00 0.00 175.52 177.08 1l3l h GLY 24 N 0.79 1.01 0.97 2.16 0.00 -0.73 -2.25 103.07 105.02 1l3l h GLY 24 Ca 0.24 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1l3l h GLY 24 CO -0.08 0.78 0.15 1.41 0.00 0.00 0.00 176.54 178.80 1l3l h LEU 25 N 0.78 0.71 -0.67 3.11 3.38 -0.41 -1.85 115.31 120.36 1l3l h LEU 25 Ca 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1l3l h LEU 25 Cb 0.70 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1l3l h LEU 25 CO 0.05 0.73 0.37 0.00 0.09 0.00 0.00 178.44 179.68 1l3l h ALA 26 N 1.01 0.86 -0.60 1.53 0.00 -1.12 -1.43 119.26 119.51 1l3l h ALA 26 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l3l h ALA 26 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l3l h ALA 26 CO -0.00 0.38 0.14 0.22 0.00 0.00 0.00 179.25 179.98 1l3l h ASP 27 N 0.92 0.88 -0.18 0.00 3.58 -1.14 0.12 116.42 120.60 1l3l h ASP 27 Ca 0.24 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1l3l h ASP 27 Cb 0.04 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1l3l h ASP 27 CO -0.04 0.86 -0.00 0.40 -2.88 0.00 0.00 179.24 177.58 1l3l h ILE 28 N 0.90 1.25 -0.31 2.25 2.04 -0.97 0.16 117.51 122.83 1l3l h ILE 28 Ca 0.19 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1l3l h ILE 28 Cb 0.33 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1l3l h ILE 28 CO 0.00 0.26 0.05 0.00 0.00 0.00 0.00 178.15 178.46 1l3l h ALA 29 N 0.78 0.32 -0.36 1.87 0.00 -0.96 -2.17 119.26 118.74 1l3l h ALA 29 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l3l h ALA 29 Cb 0.39 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1l3l h ALA 29 CO 0.01 -0.36 0.15 0.22 0.00 0.00 0.00 179.25 179.27 1l3l h ASP 30 N 0.16 0.49 -0.35 0.00 3.58 -0.87 0.05 116.42 119.48 1l3l h ASP 30 Ca 0.15 -0.16 0.10 0.00 0.42 0.00 0.00 57.03 57.54 1l3l h ASP 30 Cb 0.17 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1l3l h ASP 30 CO -0.21 0.52 0.26 -0.74 -2.88 0.00 0.00 179.24 176.20 1l3l h HIS 31 N 0.43 0.00 -0.64 0.28 2.76 -0.15 -1.43 115.15 116.41 1l3l h HIS 31 Ca 0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1l3l h HIS 31 Cb 0.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1l3l h HIS 31 CO -0.00 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.82 1l3l n PHE 32 N -4.32 1.15 -0.67 5.26 3.72 -0.87 -4.95 117.46 116.78 1l3l n PHE 32 Ca 0.05 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1l3l n PHE 32 Cb 0.44 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1l3l n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l3l n GLY 33 N 1.22 0.62 3.90 1.37 0.00 -0.54 -5.07 105.19 106.69 1l3l n GLY 33 Ca 0.24 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 3.47 -0.78 1.61 0.08 -0.01 -4.89 117.98 115.46 1l3l s PHE 34 Ca 0.00 0.57 0.26 0.00 0.12 0.00 0.00 56.93 57.88 1l3l s PHE 34 Cb 0.00 -2.02 0.77 0.00 -0.57 0.00 0.00 43.02 41.20 1l3l s PHE 34 CO 0.00 0.40 1.68 0.25 -0.10 0.00 0.00 175.22 177.45 1l3l n THR 35 N -0.06 0.39 0.00 0.64 -2.24 0.65 -3.97 114.28 109.70 1l3l n THR 35 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1l3l n THR 35 Cb 0.52 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1l3l n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l3l n GLY 36 N 1.36 -0.54 3.10 3.38 0.00 -1.20 -4.97 105.19 106.32 1l3l n GLY 36 Ca 0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 0.57 -0.19 1.61 1.13 -1.26 -1.08 117.35 116.13 1l3l s TYR 37 Ca 0.00 -1.09 -0.09 0.00 -1.41 0.00 0.00 57.07 54.48 1l3l s TYR 37 Cb 0.00 -0.40 0.08 0.00 -1.10 0.00 0.00 41.96 40.54 1l3l s TYR 37 CO 0.00 -0.41 0.44 0.00 -2.51 0.00 0.00 175.55 173.07 1l3l s ALA 38 N -3.94 -1.18 -0.16 9.51 0.00 -0.17 -2.46 121.76 123.35 1l3l s ALA 38 Ca 0.10 1.60 -0.05 0.00 0.00 0.00 0.00 51.96 53.61 1l3l s ALA 38 Cb 0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1l3l s ALA 38 CO -0.08 -0.52 0.00 -0.47 0.00 0.00 0.00 175.76 174.69 1l3l s TYR 39 N 2.02 3.12 -0.04 0.00 5.04 0.26 -0.26 117.35 127.49 1l3l s TYR 39 Ca -0.06 -0.13 0.04 0.00 -2.44 0.00 0.00 57.07 54.47 1l3l s TYR 39 Cb -0.10 -2.00 -0.00 0.00 0.35 0.00 0.00 41.96 40.21 1l3l s TYR 39 CO -0.13 0.06 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.48 1l3l s LEU 40 N 0.33 1.86 -0.15 6.97 1.43 -1.26 -1.52 118.68 126.33 1l3l s LEU 40 Ca -0.01 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1l3l s LEU 40 Cb -0.13 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 1l3l s LEU 40 CO 0.02 0.12 -0.07 -2.28 0.23 0.00 0.00 176.35 174.37 1l3l s HIS 41 N 0.10 2.95 -0.09 0.29 5.65 -0.07 -4.31 115.29 119.81 1l3l s HIS 41 Ca -0.03 -0.46 0.02 0.00 0.25 0.00 0.00 55.06 54.84 1l3l s HIS 41 Cb -0.10 -1.94 0.01 0.00 -1.18 0.00 0.00 32.58 29.37 1l3l s HIS 41 CO 0.01 -0.14 -0.14 0.42 -0.65 0.00 0.00 174.74 174.25 1l3l s ILE 42 N 0.46 1.37 -0.25 0.89 1.01 -1.26 -1.46 121.20 121.97 1l3l s ILE 42 Ca -0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 1l3l s ILE 42 Cb -0.15 -1.25 -0.13 0.00 0.01 0.00 0.00 42.46 40.94 1l3l s ILE 42 CO 0.03 0.41 -0.28 0.00 0.00 0.00 0.00 174.94 175.11 1l3l n GLN 43 N 4.05 0.56 0.00 2.79 6.02 -0.86 -4.70 117.38 125.24 1l3l n GLN 43 Ca -0.20 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1l3l n GLN 43 Cb 0.51 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.34 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 -3.75 0.00 0.25 1.08 8.25 -1.26 -4.79 115.22 115.00 1l3l n HIS 44 Ca -0.47 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.06 1l3l n HIS 44 Cb 0.89 0.00 0.11 0.00 1.12 0.00 0.00 29.99 32.12 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 0.00 1.73 -3.30 -0.41 1.74 -1.26 -4.93 116.66 110.23 1l3l n ARG 45 Ca 0.00 -1.69 -0.39 0.00 -0.77 0.00 0.00 57.85 55.00 1l3l n ARG 45 Cb 0.00 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 1l3l n ARG 45 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1l3l s HIS 46 N -1.10 3.38 0.06 -1.55 2.46 -1.26 -5.04 115.29 112.24 1l3l s HIS 46 Ca 0.22 0.72 0.07 0.00 0.47 0.00 0.00 55.06 56.54 1l3l s HIS 46 Cb 0.13 -2.61 -0.03 0.00 -0.13 0.00 0.00 32.58 29.94 1l3l s HIS 46 CO 0.19 -0.05 -0.19 0.96 -2.47 0.00 0.00 174.74 173.17 1l3l s ILE 47 N 1.45 1.55 0.02 0.89 -4.36 -1.26 -2.04 121.20 117.46 1l3l s ILE 47 Ca 0.22 -1.26 0.06 0.00 -0.26 0.00 0.00 60.65 59.41 1l3l s ILE 47 Cb -0.15 -1.38 -0.02 0.00 1.25 0.00 0.00 42.46 42.16 1l3l s ILE 47 CO 0.09 0.07 -0.18 0.42 0.24 0.00 0.00 174.94 175.59 1l3l s THR 48 N -0.93 1.42 0.06 8.37 -4.23 -0.53 -4.96 115.64 114.84 1l3l s THR 48 Ca 0.06 -0.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1l3l s THR 48 Cb -0.09 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 1l3l s THR 48 CO 0.02 0.23 -0.13 0.00 -0.54 0.00 0.00 174.62 174.21 1l3l s ALA 49 N -0.66 1.02 -0.28 3.99 0.00 -1.26 -0.89 121.76 123.67 1l3l s ALA 49 Ca 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1l3l s ALA 49 Cb -0.08 -0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.06 1l3l s ALA 49 CO 0.01 0.13 0.07 0.08 0.00 0.00 0.00 175.76 176.04 1l3l s VAL 50 N -1.25 1.01 0.17 0.00 1.01 -0.58 -5.00 120.40 115.75 1l3l s VAL 50 Ca -0.04 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.47 1l3l s VAL 50 Cb -0.10 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1l3l s VAL 50 CO 0.02 -0.52 0.44 0.28 0.00 0.00 0.00 175.10 175.31 1l3l s THR 51 N 1.57 0.05 -0.15 3.92 -1.32 -1.26 -0.58 115.64 117.87 1l3l s THR 51 Ca 0.06 -0.82 0.17 0.00 -1.21 0.00 0.00 61.69 59.89 1l3l s THR 51 Cb -0.18 -1.49 0.33 0.00 -1.51 0.00 0.00 72.50 69.66 1l3l s THR 51 CO -0.19 -0.22 1.21 -0.46 -2.21 0.00 0.00 174.62 172.75 1l3l n ASN 52 N -0.28 2.70 -4.74 8.08 6.94 -1.03 -5.03 115.26 121.91 1l3l n ASN 52 Ca -0.12 -2.97 -0.36 0.00 -0.02 0.00 0.00 54.58 51.12 1l3l n ASN 52 Cb 0.63 -0.42 0.06 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 -2.69 2.20 0.20 -2.53 1.51 -1.26 -4.85 117.35 109.93 1l3l s TYR 53 Ca 0.32 1.54 -0.32 0.00 -1.01 0.00 0.00 57.07 57.60 1l3l s TYR 53 Cb 0.27 -3.52 -0.15 0.00 -0.11 0.00 0.00 41.96 38.45 1l3l s TYR 53 CO 0.04 -2.52 1.12 0.72 -1.11 0.00 0.00 175.55 173.81 1l3l n HIS 54 N -2.09 1.26 -0.27 2.71 8.25 -1.26 -4.77 115.22 119.05 1l3l n HIS 54 Ca 0.14 0.69 0.07 0.00 -0.26 0.00 0.00 57.72 58.36 1l3l n HIS 54 Cb 0.49 -2.27 0.31 0.00 1.12 0.00 0.00 29.99 29.65 1l3l n HIS 54 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1l3l h ARG 55 N 3.04 0.83 -0.86 -0.41 9.65 -1.99 -1.01 114.38 123.63 1l3l h ARG 55 Ca -0.42 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1l3l h ARG 55 Cb 1.34 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 29.69 1l3l h ARG 55 CO 0.68 0.55 0.52 0.37 2.80 0.00 0.00 179.97 184.89 1l3l h GLN 56 N 0.86 1.17 -0.17 0.20 4.15 -2.00 -0.74 115.11 118.57 1l3l h GLN 56 Ca 0.40 -0.10 -0.19 0.00 0.77 0.00 0.00 58.65 59.53 1l3l h GLN 56 Cb 0.40 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 1l3l h GLN 56 CO -0.17 0.82 -0.65 2.35 -1.93 0.00 0.00 178.83 179.25 1l3l h TRP 57 N 1.18 0.83 -0.31 3.99 -0.00 -1.61 -2.69 115.95 117.35 1l3l h TRP 57 Ca 0.31 -0.33 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1l3l h TRP 57 Cb -0.06 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 28.95 1l3l h TRP 57 CO -0.00 1.11 0.20 1.96 -0.00 0.00 0.00 178.44 181.71 1l3l h GLN 58 N 0.47 0.40 -0.61 2.65 4.20 -0.78 0.21 115.11 121.64 1l3l h GLN 58 Ca -0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1l3l h GLN 58 Cb 1.23 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1l3l h GLN 58 CO 0.13 0.27 0.38 0.77 -0.67 0.00 0.00 178.83 179.70 1l3l h SER 59 N 0.41 0.73 -0.31 1.46 0.02 -1.12 -0.33 113.55 114.42 1l3l h SER 59 Ca 0.11 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1l3l h SER 59 Cb -0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1l3l h SER 59 CO -0.03 0.57 0.10 0.74 -1.14 0.00 0.00 176.83 177.07 1l3l h THR 60 N 0.83 1.20 -0.63 -2.27 2.02 -1.22 0.14 112.91 112.98 1l3l h THR 60 Ca 0.22 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.81 1l3l h THR 60 Cb -0.03 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 1l3l h THR 60 CO -0.04 0.22 0.31 0.22 0.37 0.00 0.00 175.52 176.60 1l3l h TYR 61 N 0.35 0.56 -0.05 3.16 5.03 -0.07 -0.05 116.97 125.90 1l3l h TYR 61 Ca 0.10 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.37 1l3l h TYR 61 Cb 0.25 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1l3l h TYR 61 CO 0.01 0.23 -0.24 0.74 -1.32 0.00 0.00 178.16 177.58 1l3l h PHE 62 N 0.56 0.33 -0.76 -3.82 0.04 -0.95 -0.10 116.94 112.24 1l3l h PHE 62 Ca 0.30 -0.15 0.04 0.00 2.80 0.00 0.00 57.97 60.96 1l3l h PHE 62 Cb 0.26 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 1l3l h PHE 62 CO -0.11 0.87 0.47 -0.44 -0.60 0.00 0.00 178.31 178.50 1l3l h ASP 63 N -0.30 0.76 -0.50 2.17 5.19 -0.46 -1.87 116.42 121.41 1l3l h ASP 63 Ca -0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1l3l h ASP 63 Cb 0.90 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1l3l h ASP 63 CO 0.05 0.51 0.00 0.29 -3.12 0.00 0.00 179.24 176.97 1l3l n LYS 64 N -4.65 2.57 -4.01 3.56 4.76 -0.06 -4.94 118.16 115.39 1l3l n LYS 64 Ca 0.09 -1.97 -0.26 0.00 -2.87 0.00 0.00 58.31 53.30 1l3l n LYS 64 Cb 0.12 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 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 0.90 -2.89 0.07 1.97 5.02 -0.70 -4.83 118.16 117.70 1l3l n LYS 65 Ca 0.18 0.35 0.07 0.00 -2.02 0.00 0.00 58.31 56.89 1l3l n LYS 65 Cb 0.55 -4.37 0.32 0.00 -0.02 0.00 0.00 35.03 31.51 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 -4.43 0.36 0.22 2.13 3.72 -0.07 -2.21 117.46 117.18 1l3l n PHE 66 Ca -0.32 0.17 0.17 0.00 -0.05 0.00 0.00 57.45 57.43 1l3l n PHE 66 Cb 0.69 -0.77 0.85 0.00 -0.94 0.00 0.00 39.48 39.31 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 -1.88 0.33 114.58 111.95 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.85 1l3l h GLU 67 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 179.01 178.62 1l3l n ALA 68 N -2.29 3.34 -0.02 1.06 0.00 -0.94 -4.33 120.51 117.34 1l3l n ALA 68 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 1l3l n ALA 68 Cb 0.31 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.18 0.70 -4.58 0.00 7.94 0.38 -5.02 117.00 115.25 1l3l n LEU 69 Ca 0.08 -0.00 -0.49 0.00 -1.11 0.00 0.00 56.01 54.49 1l3l n LEU 69 Cb 0.34 0.02 -0.05 0.00 0.53 0.00 0.00 43.42 44.26 1l3l n LEU 69 CO 0.31 0.19 1.68 -0.67 -1.11 0.00 0.00 177.39 177.79 1l3l n ASP 70 N -2.23 2.87 0.23 1.96 -0.08 0.89 -4.84 116.55 115.35 1l3l n ASP 70 Ca -0.05 0.61 0.15 0.00 -1.51 0.00 0.00 54.79 53.99 1l3l n ASP 70 Cb 0.59 -1.36 0.82 0.00 2.34 0.00 0.00 41.12 43.51 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 11.53 0.00 -0.30 -0.67 0.11 -1.93 -1.71 132.00 139.02 1l3l h PRO 71 Ca -0.39 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1l3l h PRO 71 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1l3l h PRO 71 CO 0.98 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 178.86 1l3l h VAL 72 N 0.00 1.30 -0.23 3.15 2.07 -1.98 -2.04 116.25 118.51 1l3l h VAL 72 Ca 0.06 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 1l3l h VAL 72 Cb 0.30 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1l3l h VAL 72 CO -0.00 0.42 -0.33 0.58 0.02 0.00 0.00 177.57 178.26 1l3l h VAL 73 N 0.42 1.29 -0.32 2.57 2.07 -1.66 -1.87 116.25 118.74 1l3l h VAL 73 Ca 0.06 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1l3l h VAL 73 Cb 0.73 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1l3l h VAL 73 CO 0.05 0.45 0.20 0.50 0.02 0.00 0.00 177.57 178.79 1l3l h LYS 74 N 0.42 0.43 -0.46 1.57 1.63 -1.21 0.32 116.57 119.27 1l3l h LYS 74 Ca 0.05 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1l3l h LYS 74 Cb 0.79 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 1l3l h LYS 74 CO 0.06 0.32 -0.04 0.00 -3.45 0.00 0.00 179.45 176.34 1l3l h ARG 75 N 0.42 0.84 -0.99 1.90 3.08 -1.27 -1.85 114.38 116.52 1l3l h ARG 75 Ca 0.12 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.88 1l3l h ARG 75 Cb -0.01 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1l3l h ARG 75 CO -0.02 0.91 0.64 0.00 -1.07 0.00 0.00 179.97 180.43 1l3l h ALA 76 N 0.90 1.25 -0.13 0.04 0.00 -1.06 0.10 119.26 120.37 1l3l h ALA 76 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1l3l h ALA 76 Cb 0.56 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l3l h ALA 76 CO 0.03 0.66 -0.35 0.00 0.00 0.00 0.00 179.25 179.59 1l3l h ARG 77 N 1.35 0.26 0.08 0.00 3.08 -0.75 -3.26 114.38 115.13 1l3l h ARG 77 Ca 0.36 -0.11 -0.26 0.00 0.07 0.00 0.00 59.98 60.05 1l3l h ARG 77 Cb -0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1l3l h ARG 77 CO -0.07 0.58 -1.21 0.77 -1.07 0.00 0.00 179.97 178.97 1l3l h SER 78 N 0.22 0.26 -2.87 7.04 0.02 -0.40 -3.46 113.55 114.37 1l3l h SER 78 Ca 0.03 -0.29 -0.19 0.00 -0.84 0.00 0.00 61.79 60.49 1l3l h SER 78 Cb 0.73 -0.08 -0.31 0.00 0.14 0.00 0.00 62.40 62.87 1l3l h SER 78 CO 0.06 1.23 -0.49 -0.60 -1.14 0.00 0.00 176.83 175.88 1l3l s ARG 79 N -2.67 0.19 -1.30 3.45 3.52 0.25 -5.07 118.95 117.31 1l3l s ARG 79 Ca -0.03 0.78 -0.15 0.00 -0.13 0.00 0.00 55.73 56.20 1l3l s ARG 79 Cb 0.08 0.02 0.10 0.00 -1.56 0.00 0.00 34.95 33.59 1l3l s ARG 79 CO 0.86 -0.26 1.77 1.63 -0.81 0.00 0.00 175.30 178.48 1l3l n LYS 80 N 5.21 3.24 -3.66 5.12 4.76 -1.26 -4.49 118.16 127.08 1l3l n LYS 80 Ca -0.09 -3.34 -0.11 0.00 -2.87 0.00 0.00 58.31 51.90 1l3l n LYS 80 Cb 0.50 -3.26 -0.08 0.00 -1.84 0.00 0.00 35.03 30.35 1l3l n LYS 80 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1l3l s HIS 81 N 2.81 -0.79 0.35 2.13 2.46 -1.25 -4.92 115.29 116.08 1l3l s HIS 81 Ca 0.48 1.75 -0.26 0.00 0.47 0.00 0.00 55.06 57.49 1l3l s HIS 81 Cb 0.05 0.36 -0.12 0.00 -0.13 0.00 0.00 32.58 32.73 1l3l s HIS 81 CO 0.02 -0.39 1.02 1.51 -2.47 0.00 0.00 174.74 174.43 1l3l n ILE 82 N 3.44 2.15 -3.72 0.89 3.06 -1.26 -4.62 119.36 119.31 1l3l n ILE 82 Ca -0.17 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.48 1l3l n ILE 82 Cb 0.57 -1.11 -0.05 0.00 0.54 0.00 0.00 39.64 39.59 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 -1.16 -0.09 0.01 9.51 -0.71 -0.30 -4.99 117.98 120.26 1l3l s PHE 83 Ca 0.60 -0.25 0.03 0.00 -1.04 0.00 0.00 56.93 56.26 1l3l s PHE 83 Cb -0.63 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.39 1l3l s PHE 83 CO 0.59 -0.76 -0.03 0.95 -1.34 0.00 0.00 175.22 174.63 1l3l s THR 84 N -3.85 3.91 0.14 -4.49 -4.23 -1.26 -0.62 115.64 105.23 1l3l s THR 84 Ca 0.07 -0.73 0.04 0.00 -1.18 0.00 0.00 61.69 59.89 1l3l s THR 84 Cb 0.01 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 1l3l s THR 84 CO -0.08 0.35 -0.10 -1.66 -0.54 0.00 0.00 174.62 172.60 1l3l s TRP 85 N -1.07 1.20 -0.23 3.99 1.48 -0.34 -4.99 118.94 118.98 1l3l s TRP 85 Ca 0.19 -0.76 -0.11 0.00 -1.06 0.00 0.00 56.10 54.36 1l3l s TRP 85 Cb -0.11 -0.62 0.08 0.00 -1.16 0.00 0.00 33.47 31.66 1l3l s TRP 85 CO 0.10 0.05 0.54 0.45 -4.06 0.00 0.00 176.95 174.02 1l3l s SER 86 N -3.06 -0.70 0.09 -2.66 0.15 -1.26 -1.83 113.70 104.43 1l3l s SER 86 Ca 0.15 1.22 -0.20 0.00 0.70 0.00 0.00 55.95 57.81 1l3l s SER 86 Cb 0.02 1.35 -0.09 0.00 -1.71 0.00 0.00 66.02 65.59 1l3l s SER 86 CO -0.00 -0.22 1.65 1.23 1.20 0.00 0.00 173.24 177.10 1l3l h GLY 87 N 7.47 0.28 0.96 9.45 0.00 -1.54 -0.94 103.07 118.75 1l3l h GLY 87 Ca -0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1l3l h GLY 87 CO 0.18 0.13 -0.27 -2.09 0.00 0.00 0.00 176.54 174.49 1l3l h GLU 88 N 0.15 -0.71 -0.11 4.80 4.81 -1.80 -2.58 114.58 119.14 1l3l h GLU 88 Ca 0.06 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1l3l h GLU 88 Cb 0.14 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1l3l h GLU 88 CO -0.01 -0.47 0.06 1.25 -0.73 0.00 0.00 179.01 179.11 1l3l h HIS 89 N -0.73 0.14 0.00 0.92 2.76 -1.81 -2.55 115.15 113.88 1l3l h HIS 89 Ca -0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1l3l h HIS 89 Cb 0.58 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1l3l h HIS 89 CO -0.06 0.10 -0.36 0.39 -1.30 0.00 0.00 177.93 176.71 1l3l n GLU 90 N -4.50 0.04 -0.13 5.26 1.02 -0.36 -4.65 120.64 117.31 1l3l n GLU 90 Ca -0.01 0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1l3l n GLU 90 Cb 0.09 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 1l3l n GLU 90 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1l3l n ARG 91 N -1.58 -0.14 -1.64 3.49 3.00 -0.96 -4.29 116.66 114.54 1l3l n ARG 91 Ca 0.06 0.71 -0.40 0.00 -0.00 0.00 0.00 57.85 58.22 1l3l n ARG 91 Cb 0.35 -1.05 0.03 0.00 0.00 0.00 0.00 32.46 31.79 1l3l n ARG 91 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1l3l n PRO 92 N -3.79 1.34 -2.11 -0.14 -0.02 -1.26 -1.54 135.00 127.48 1l3l n PRO 92 Ca 0.01 0.49 -0.19 0.00 -2.02 0.00 0.00 63.50 61.79 1l3l n PRO 92 Cb 0.08 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1l3l n PRO 92 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1l3l n THR 93 N -0.91 -0.62 -4.07 3.45 -2.24 -1.26 -4.99 114.28 103.63 1l3l n THR 93 Ca 0.10 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 1l3l n THR 93 Cb 0.43 -2.46 -0.15 0.00 -2.10 0.00 0.00 70.33 66.04 1l3l n THR 93 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l3l s LEU 94 N -5.05 2.60 0.95 3.22 1.43 -0.59 -5.11 118.68 116.14 1l3l s LEU 94 Ca 0.00 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 52.15 1l3l s LEU 94 Cb 0.00 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 1l3l s LEU 94 CO 0.00 -0.06 0.17 -1.54 0.23 0.00 0.00 176.35 175.16 1l3l n SER 95 N 4.60 -2.83 -0.04 2.29 3.41 -1.26 -4.62 113.62 115.17 1l3l n SER 95 Ca -0.19 0.31 0.16 0.00 -0.26 0.00 0.00 58.87 58.89 1l3l n SER 95 Cb 0.48 -1.12 0.59 0.00 -0.26 0.00 0.00 64.21 63.91 1l3l n SER 95 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1l3l h LYS 96 N -1.41 0.20 -0.03 4.33 3.64 -1.99 -1.23 116.57 120.08 1l3l h LYS 96 Ca -0.44 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.75 1l3l h LYS 96 Cb 1.29 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1l3l h LYS 96 CO 0.32 0.13 -0.68 -0.44 -2.27 0.00 0.00 179.45 176.52 1l3l h ASP 97 N 0.20 0.65 0.27 4.20 3.32 -2.00 -1.91 116.42 121.16 1l3l h ASP 97 Ca 0.27 -0.72 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1l3l h ASP 97 Cb 0.77 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1l3l h ASP 97 CO -0.05 1.28 -0.12 -0.33 -1.72 0.00 0.00 179.24 178.30 1l3l h GLU 98 N 0.08 0.00 -0.08 3.56 5.08 -1.70 -0.31 114.58 121.21 1l3l h GLU 98 Ca -0.08 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1l3l h GLU 98 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1l3l h GLU 98 CO 0.14 0.12 -0.29 -0.09 -1.00 0.00 0.00 179.01 177.88 1l3l h ARG 99 N 0.00 0.33 -0.67 2.33 1.12 -1.13 -2.30 114.38 114.07 1l3l h ARG 99 Ca -0.00 -0.26 -0.02 0.00 -1.11 0.00 0.00 59.98 58.59 1l3l h ARG 99 Cb 0.29 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.27 1l3l h ARG 99 CO 0.02 0.89 0.33 0.00 -3.11 0.00 0.00 179.97 178.10 1l3l h ALA 100 N 0.45 1.33 0.06 2.80 0.00 -0.67 -1.71 119.26 121.52 1l3l h ALA 100 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1l3l h ALA 100 Cb 0.93 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1l3l h ALA 100 CO 0.06 0.53 -0.13 0.35 0.00 0.00 0.00 179.25 180.06 1l3l h PHE 101 N 0.94 -0.34 -0.49 0.00 3.57 -0.99 -1.67 116.94 117.95 1l3l h PHE 101 Ca 0.23 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1l3l h PHE 101 Cb 0.08 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1l3l h PHE 101 CO 0.01 -0.20 0.07 1.88 -2.23 0.00 0.00 178.31 177.84 1l3l h TYR 102 N -0.26 0.80 -0.29 0.41 0.99 -1.03 -1.62 116.97 115.97 1l3l h TYR 102 Ca 0.03 -0.08 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 1l3l h TYR 102 Cb 0.28 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.77 1l3l h TYR 102 CO -0.16 0.70 -0.16 -0.44 -0.00 0.00 0.00 178.16 178.10 1l3l h ASP 103 N 0.74 0.50 -0.15 3.88 3.32 -1.05 -0.03 116.42 123.62 1l3l h ASP 103 Ca 0.16 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1l3l h ASP 103 Cb 0.34 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1l3l h ASP 103 CO 0.01 0.69 -0.30 -0.74 -1.72 0.00 0.00 179.24 177.18 1l3l h HIS 104 N 0.47 0.59 -0.14 4.55 2.76 -0.95 -2.93 115.15 119.50 1l3l h HIS 104 Ca 0.08 -0.21 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 1l3l h HIS 104 Cb 0.56 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1l3l h HIS 104 CO 0.02 0.92 -0.01 0.00 -1.30 0.00 0.00 177.93 177.56 1l3l h ALA 105 N 0.56 1.72 0.00 5.26 0.00 -1.11 -0.94 119.26 124.75 1l3l h ALA 105 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1l3l h ALA 105 Cb 0.89 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1l3l h ALA 105 CO 0.07 0.21 -0.11 1.03 0.00 0.00 0.00 179.25 180.45 1l3l h SER 106 N 0.20 0.00 0.26 0.00 0.87 -0.81 -0.83 113.55 113.25 1l3l h SER 106 Ca 0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1l3l h SER 106 Cb 0.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1l3l h SER 106 CO 0.00 0.11 -0.05 0.44 -0.53 0.00 0.00 176.83 176.80 1l3l h ASP 107 N 0.00 0.00 -0.54 6.23 3.32 -1.11 -1.07 116.42 123.25 1l3l h ASP 107 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l3l h ASP 107 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1l3l h ASP 107 CO 0.01 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 178.07 1l3l n PHE 108 N -3.46 0.71 -1.05 4.55 3.72 -0.35 -4.94 117.46 116.64 1l3l n PHE 108 Ca -0.02 -0.37 -0.02 0.00 -0.05 0.00 0.00 57.45 56.99 1l3l n PHE 108 Cb 0.16 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.52 0.51 3.27 1.37 0.00 -0.40 -4.95 105.19 106.50 1l3l n GLY 109 Ca 0.21 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.05 5.16 -0.04 -0.61 1.01 -0.98 -2.69 121.20 121.01 1l3l s ILE 110 Ca 0.00 -2.78 0.06 0.00 0.00 0.00 0.00 60.65 57.93 1l3l s ILE 110 Cb 0.00 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 1l3l s ILE 110 CO 0.00 -1.02 0.08 0.54 0.00 0.00 0.00 174.94 174.54 1l3l n ARG 111 N 3.61 1.78 -3.88 2.79 1.74 -0.16 -3.80 116.66 118.74 1l3l n ARG 111 Ca 0.14 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.10 1l3l n ARG 111 Cb 0.43 -1.16 -0.05 0.00 -1.02 0.00 0.00 32.46 30.66 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 -3.32 -0.10 0.00 0.55 1.04 -0.74 -1.64 113.70 109.49 1l3l s SER 112 Ca -0.03 -0.73 -0.28 0.00 0.48 0.00 0.00 55.95 55.40 1l3l s SER 112 Cb 0.03 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.76 1l3l s SER 112 CO 0.26 -1.00 1.26 -0.83 0.98 0.00 0.00 173.24 173.92 1l3l s GLY 113 N -2.94 -0.11 -0.10 7.32 0.00 -0.76 0.26 107.32 110.99 1l3l s GLY 113 Ca 0.15 0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1l3l s GLY 113 CO 0.00 5.22 -0.18 -0.42 0.00 0.00 0.00 173.10 177.73 1l3l s ILE 114 N -2.04 1.63 -0.05 0.90 1.01 -1.26 -1.20 121.20 120.20 1l3l s ILE 114 Ca 0.28 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.23 1l3l s ILE 114 Cb -0.01 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 1l3l s ILE 114 CO -0.00 0.47 -0.18 -0.89 0.00 0.00 0.00 174.94 174.33 1l3l s THR 115 N 0.75 1.51 -0.30 2.92 2.01 0.20 -4.27 115.64 118.46 1l3l s THR 115 Ca -0.11 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.16 1l3l s THR 115 Cb -0.16 -1.29 0.08 0.00 0.01 0.00 0.00 72.50 71.14 1l3l s THR 115 CO 0.02 0.43 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.74 1l3l s ILE 116 N 0.04 2.07 -0.09 1.82 1.01 -0.12 -1.14 121.20 124.78 1l3l s ILE 116 Ca -0.04 -1.93 -0.07 0.00 0.00 0.00 0.00 60.65 58.61 1l3l s ILE 116 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1l3l s ILE 116 CO 0.03 -0.36 0.17 -2.16 0.00 0.00 0.00 174.94 172.61 1l3l s PRO 117 N 1.07 3.48 0.05 2.79 0.04 -1.26 -1.32 135.00 139.84 1l3l s PRO 117 Ca 0.02 -0.11 -0.02 0.00 0.04 0.00 0.00 61.00 60.93 1l3l s PRO 117 Cb -0.19 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1l3l s PRO 117 CO -0.08 0.75 -0.00 0.96 0.04 0.00 0.00 177.00 178.67 1l3l s ILE 118 N -1.09 0.19 0.17 0.56 -4.36 0.37 -3.97 121.20 113.07 1l3l s ILE 118 Ca 0.18 -1.53 -0.26 0.00 -0.26 0.00 0.00 60.65 58.78 1l3l s ILE 118 Cb -0.12 -1.22 -0.08 0.00 1.25 0.00 0.00 42.46 42.28 1l3l s ILE 118 CO 0.07 -0.85 0.80 -0.54 0.24 0.00 0.00 174.94 174.66 1l3l s LYS 119 N -3.35 4.60 0.26 0.37 1.02 -1.26 -1.50 119.74 119.87 1l3l s LYS 119 Ca 0.02 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.21 1l3l s LYS 119 Cb 0.04 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1l3l s LYS 119 CO -0.08 0.55 0.04 0.25 -0.92 0.00 0.00 175.35 175.19 1l3l n THR 120 N 1.66 0.00 -1.57 2.17 -2.24 -0.11 -4.87 114.28 109.32 1l3l n THR 120 Ca -0.05 -1.34 -0.38 0.00 -2.27 0.00 0.00 64.05 60.00 1l3l n THR 120 Cb 0.49 0.37 0.04 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.01 -0.26 -2.54 6.98 0.00 -1.26 -3.01 120.51 118.42 1l3l n ALA 121 Ca -0.10 0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1l3l n ALA 121 Cb 0.35 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 -0.17 -5.60 -1.21 0.00 5.03 -1.26 -2.45 115.26 109.60 1l3l n ASN 122 Ca 0.12 -0.09 -0.13 0.00 0.87 0.00 0.00 54.58 55.35 1l3l n ASN 122 Cb 0.46 -4.58 -0.04 0.00 -1.02 0.00 0.00 39.78 34.60 1l3l n ASN 122 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3l n GLY 123 N -1.15 0.85 0.00 7.41 0.00 -1.21 -5.15 105.19 105.94 1l3l n GLY 123 Ca -0.19 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.10 0.00 -3.51 1.61 3.72 -1.03 -4.94 117.46 110.21 1l3l n PHE 124 Ca -0.14 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.23 1l3l n PHE 124 Cb 0.50 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.06 1l3l n PHE 124 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1l3l n SER 126 N 0.00 -1.03 -3.61 4.37 7.64 -0.56 -0.94 113.62 119.49 1l3l n SER 126 Ca 0.00 -1.65 -0.03 0.00 1.01 0.00 0.00 58.87 58.20 1l3l n SER 126 Cb 0.00 1.69 -0.06 0.00 -1.01 0.00 0.00 64.21 64.84 1l3l n SER 126 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1l3l s PHE 128 N -4.93 -0.96 0.00 1.43 5.36 -0.44 -0.48 117.98 117.97 1l3l s PHE 128 Ca 0.09 1.81 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 1l3l s PHE 128 Cb -0.02 0.58 0.00 0.00 -0.34 0.00 0.00 43.02 43.24 1l3l s PHE 128 CO 0.05 -0.48 0.00 2.41 -1.46 0.00 0.00 175.22 175.74 1l3l n THR 129 N 4.53 0.00 -3.60 0.12 -1.04 0.64 -0.94 114.28 113.99 1l3l n THR 129 Ca -0.16 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.75 1l3l n THR 129 Cb 0.55 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.01 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 -1.95 0.09 2.41 0.00 -0.24 -1.00 121.76 119.06 1l3l s ALA 131 Ca 0.00 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.67 1l3l s ALA 131 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1l3l s ALA 131 CO 0.00 -0.28 -0.10 0.45 0.00 0.00 0.00 175.76 175.82 1l3l s SER 132 N -0.75 1.45 0.00 0.00 0.15 0.14 -0.25 113.70 114.43 1l3l s SER 132 Ca -0.00 -0.77 0.23 0.00 0.70 0.00 0.00 55.95 56.10 1l3l s SER 132 Cb -0.02 0.00 0.54 0.00 -1.71 0.00 0.00 66.02 64.84 1l3l s SER 132 CO -0.01 -0.23 1.45 -0.90 1.20 0.00 0.00 173.24 174.75 1l3l n ASP 133 N 0.70 2.66 -4.82 5.45 5.75 -1.09 -0.99 116.55 124.21 1l3l n ASP 133 Ca -0.17 -1.87 -0.32 0.00 -0.01 0.00 0.00 54.79 52.42 1l3l n ASP 133 Cb 0.57 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.51 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 -1.69 3.41 0.25 0.11 1.02 -1.26 -4.73 119.74 116.85 1l3l s LYS 134 Ca 0.35 1.09 -0.06 0.00 0.02 0.00 0.00 55.97 57.37 1l3l s LYS 134 Cb 0.20 -2.05 0.28 0.00 -0.52 0.00 0.00 37.83 35.74 1l3l s LYS 134 CO 0.30 -0.72 1.90 -1.35 -0.92 0.00 0.00 175.35 174.56 1l3l h PRO 135 N 0.34 1.20 -3.81 -1.68 0.11 -1.91 -3.28 132.00 122.97 1l3l h PRO 135 Ca -0.46 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1l3l h PRO 135 Cb 1.21 -0.27 -0.14 0.00 0.11 0.00 0.00 31.00 31.91 1l3l h PRO 135 CO 0.58 0.79 -0.35 0.14 -0.21 0.00 0.00 178.00 178.96 1l3l s VAL 136 N -6.10 0.12 -0.30 3.15 -7.23 -1.26 -4.51 120.40 104.27 1l3l s VAL 136 Ca -0.13 -1.19 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1l3l s VAL 136 Cb 0.18 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 1l3l s VAL 136 CO 0.81 -0.57 0.54 -0.63 -0.31 0.00 0.00 175.10 174.94 1l3l s ILE 137 N -3.88 5.02 -0.26 -0.62 -1.09 -1.26 -5.02 121.20 114.09 1l3l s ILE 137 Ca 0.07 0.72 -0.06 0.00 -2.23 0.00 0.00 60.65 59.15 1l3l s ILE 137 Cb 0.04 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1l3l s ILE 137 CO -0.09 -0.05 0.05 -1.81 -1.23 0.00 0.00 174.94 171.81 1l3l s ASP 138 N 1.63 4.93 -0.11 3.58 1.01 -1.26 -5.07 116.67 121.39 1l3l s ASP 138 Ca 0.21 -0.44 0.03 0.00 0.71 0.00 0.00 52.55 53.06 1l3l s ASP 138 Cb -0.15 -1.86 -0.00 0.00 1.01 0.00 0.00 42.92 41.91 1l3l s ASP 138 CO 0.11 -0.09 -0.21 -0.76 0.21 0.00 0.00 175.17 174.43 1l3l s LEU 139 N 1.54 2.26 -0.00 1.23 1.43 -1.26 -5.02 118.68 118.85 1l3l s LEU 139 Ca 0.05 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.40 1l3l s LEU 139 Cb -0.16 -1.46 -0.19 0.00 0.03 0.00 0.00 46.19 44.41 1l3l s LEU 139 CO 0.02 0.16 1.32 0.44 0.23 0.00 0.00 176.35 178.52 1l3l h ASP 140 N 6.72 0.05 -3.34 2.29 5.19 -2.08 -3.43 116.42 121.83 1l3l h ASP 140 Ca -0.21 -0.44 -0.65 0.00 -0.62 0.00 0.00 57.03 55.11 1l3l h ASP 140 Cb 1.23 -0.01 -0.24 0.00 0.18 0.00 0.00 39.33 40.49 1l3l h ASP 140 CO 0.49 0.48 -0.72 -0.60 -3.12 0.00 0.00 179.24 175.78 1l3l s ARG 141 N -4.45 3.48 0.31 3.56 3.52 -1.26 -5.09 118.95 119.02 1l3l s ARG 141 Ca -0.15 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.55 1l3l s ARG 141 Cb 0.03 -2.75 -0.11 0.00 -1.56 0.00 0.00 34.95 30.56 1l3l s ARG 141 CO 0.68 0.25 1.51 -2.00 -0.81 0.00 0.00 175.30 174.94 1l3l s GLU 142 N 0.29 4.17 0.07 5.12 2.12 -1.26 -4.94 118.70 124.26 1l3l s GLU 142 Ca -0.07 2.49 -0.30 0.00 0.36 0.00 0.00 54.97 57.45 1l3l s GLU 142 Cb -0.15 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 1l3l s GLU 142 CO 0.04 -0.53 1.03 0.42 -0.54 0.00 0.00 175.26 175.68 1l3l s ILE 143 N -0.35 4.49 -0.22 -3.70 1.01 -1.26 -4.95 121.20 116.22 1l3l s ILE 143 Ca 0.59 1.91 -0.31 0.00 0.00 0.00 0.00 60.65 62.84 1l3l s ILE 143 Cb -0.46 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 37.72 1l3l s ILE 143 CO 0.51 0.21 2.17 -0.67 0.00 0.00 0.00 174.94 177.16 1l3l n ASP 144 N 3.38 3.04 -0.14 3.58 2.03 -1.26 -4.86 116.55 122.32 1l3l n ASP 144 Ca 0.05 0.36 0.03 0.00 0.52 0.00 0.00 54.79 55.75 1l3l n ASP 144 Cb 0.49 -1.46 0.32 0.00 -0.72 0.00 0.00 41.12 39.75 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 13.62 1.59 0.10 -1.67 0.00 -1.96 0.26 119.26 131.20 1l3l h ALA 145 Ca -0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l3l h ALA 145 Cb 1.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l3l h ALA 145 CO 0.97 0.36 -0.05 0.28 0.00 0.00 0.00 179.25 180.82 1l3l h VAL 146 N 0.82 1.09 -0.77 0.00 2.07 -2.00 -1.79 116.25 115.67 1l3l h VAL 146 Ca 0.24 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1l3l h VAL 146 Cb -0.03 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1l3l h VAL 146 CO -0.06 0.19 0.46 0.00 0.02 0.00 0.00 177.57 178.18 1l3l h ALA 147 N 0.36 1.35 -0.65 1.67 0.00 -1.89 -1.79 119.26 118.31 1l3l h ALA 147 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l3l h ALA 147 Cb 0.41 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l3l h ALA 147 CO 0.02 0.55 0.40 0.00 0.00 0.00 0.00 179.25 180.23 1l3l h ALA 148 N 1.44 0.82 -0.51 0.00 0.00 -0.84 -1.59 119.26 118.57 1l3l h ALA 148 Ca 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1l3l h ALA 148 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1l3l h ALA 148 CO -0.05 0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.65 1l3l h ALA 149 N 1.21 0.67 -0.74 0.00 0.00 -0.67 -1.57 119.26 118.15 1l3l h ALA 149 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l3l h ALA 149 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1l3l h ALA 149 CO -0.05 0.33 0.44 0.00 0.00 0.00 0.00 179.25 179.97 1l3l h ALA 150 N 1.02 0.95 -0.13 0.00 0.00 -1.08 0.40 119.26 120.42 1l3l h ALA 150 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1l3l h ALA 150 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l3l h ALA 150 CO -0.01 0.43 0.05 1.15 0.00 0.00 0.00 179.25 180.87 1l3l h THR 151 N 1.02 1.15 0.00 0.00 2.02 -1.08 -2.66 112.91 113.36 1l3l h THR 151 Ca 0.26 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1l3l h THR 151 Cb -0.02 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1l3l h THR 151 CO -0.05 0.14 -0.38 0.40 0.37 0.00 0.00 175.52 176.01 1l3l h ILE 152 N 0.05 1.05 -0.59 3.11 1.08 -1.06 -1.19 117.51 119.97 1l3l h ILE 152 Ca 0.04 -1.39 -0.01 0.00 -0.39 0.00 0.00 64.86 63.11 1l3l h ILE 152 Cb 0.18 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 1l3l h ILE 152 CO -0.00 0.37 0.33 1.23 -0.69 0.00 0.00 178.15 179.38 1l3l h GLY 153 N 1.54 0.87 0.94 5.37 0.00 -0.73 0.20 103.07 111.27 1l3l h GLY 153 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1l3l h GLY 153 CO 0.05 0.38 -0.14 1.46 0.00 0.00 0.00 176.54 178.29 1l3l h GLN 154 N 0.79 0.69 -0.50 4.80 4.20 -1.10 -1.88 115.11 122.11 1l3l h GLN 154 Ca 0.21 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1l3l h GLN 154 Cb 0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1l3l h GLN 154 CO -0.03 0.88 0.22 0.82 -0.67 0.00 0.00 178.83 180.05 1l3l h ILE 155 N 0.46 1.20 -0.22 2.54 1.08 -0.98 -0.75 117.51 120.85 1l3l h ILE 155 Ca 0.08 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1l3l h ILE 155 Cb 0.66 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1l3l h ILE 155 CO 0.04 0.23 0.14 -0.74 -0.69 0.00 0.00 178.15 177.14 1l3l h HIS 156 N 0.67 0.29 -0.52 1.37 2.76 -0.54 -1.69 115.15 117.50 1l3l h HIS 156 Ca 0.17 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1l3l h HIS 156 Cb 0.16 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1l3l h HIS 156 CO 0.00 0.21 0.30 0.00 -1.30 0.00 0.00 177.93 177.14 1l3l h ALA 157 N 1.06 0.66 -0.47 5.26 0.00 -1.18 0.92 119.26 125.52 1l3l h ALA 157 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1l3l h ALA 157 Cb -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1l3l h ALA 157 CO -0.02 0.16 0.21 -0.09 0.00 0.00 0.00 179.25 179.51 1l3l h ARG 158 N 0.70 0.40 -0.62 0.00 9.65 -0.94 -0.19 114.38 123.38 1l3l h ARG 158 Ca 0.19 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.95 1l3l h ARG 158 Cb 0.01 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1l3l h ARG 158 CO -0.03 0.27 0.04 0.82 2.80 0.00 0.00 179.97 183.86 1l3l h ILE 159 N 0.41 1.26 0.00 1.20 2.04 -0.98 -2.45 117.51 119.00 1l3l h ILE 159 Ca 0.21 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1l3l h ILE 159 Cb 0.16 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1l3l h ILE 159 CO -0.17 0.41 -0.03 0.77 0.00 0.00 0.00 178.15 179.13 1l3l h SER 160 N 0.97 0.00 0.43 1.72 4.64 -0.02 -1.47 113.55 119.82 1l3l h SER 160 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1l3l h SER 160 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1l3l h SER 160 CO 0.02 0.03 -0.10 0.49 -0.87 0.00 0.00 176.83 176.40 1l3l n PHE 161 N -3.17 0.00 -2.35 4.77 3.72 -0.16 -5.08 117.46 115.20 1l3l n PHE 161 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.04 1l3l n PHE 161 Cb 0.23 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 1l3l n PHE 161 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1l3l s LEU 162 N -2.53 3.78 0.00 4.37 1.02 -0.56 -5.10 118.68 119.67 1l3l s LEU 162 Ca 0.28 2.10 0.00 0.00 0.02 0.00 0.00 54.13 56.53 1l3l s LEU 162 Cb 0.20 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.84 1l3l s LEU 162 CO 0.48 -1.08 0.00 0.00 0.02 0.00 0.00 176.35 175.77 1l3l n ALA 172 N -1.19 0.00 -1.63 4.21 0.00 -1.26 -5.08 120.51 115.56 1l3l n ALA 172 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1l3l n ALA 172 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.02 1l3l n ALA 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1l3l s TRP 173 N 0.00 3.14 0.37 0.00 0.23 -1.26 -5.03 118.94 116.39 1l3l s TRP 173 Ca 0.00 1.32 -0.20 0.00 -2.03 0.00 0.00 56.10 55.19 1l3l s TRP 173 Cb 0.00 -2.92 -0.10 0.00 0.03 0.00 0.00 33.47 30.48 1l3l s TRP 173 CO 0.00 -1.26 0.87 -0.51 0.96 0.00 0.00 176.95 177.01 1l3l s LEU 174 N -5.53 4.06 0.71 2.99 1.43 -1.26 -5.04 118.68 116.04 1l3l s LEU 174 Ca 0.58 1.57 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1l3l s LEU 174 Cb -0.13 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 41.84 1l3l s LEU 174 CO 0.54 -0.24 1.08 1.51 0.23 0.00 0.00 176.35 179.47 1l3l s ASP 175 N -2.09 5.41 0.28 2.29 1.47 -1.26 -4.70 116.67 118.07 1l3l s ASP 175 Ca 0.57 1.28 -0.02 0.00 1.18 0.00 0.00 52.55 55.55 1l3l s ASP 175 Cb -0.11 -2.13 0.60 0.00 -0.34 0.00 0.00 42.92 40.94 1l3l s ASP 175 CO 0.16 -1.38 1.61 -0.65 0.68 0.00 0.00 175.17 175.59 1l3l h PRO 176 N -0.68 0.08 -0.24 2.11 0.11 -1.96 0.82 132.00 132.23 1l3l h PRO 176 Ca -0.45 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1l3l h PRO 176 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1l3l h PRO 176 CO 0.62 0.05 -0.16 0.87 -0.21 0.00 0.00 178.00 179.17 1l3l h LYS 177 N 0.08 0.54 -0.28 1.05 1.57 -1.98 0.41 116.57 117.96 1l3l h LYS 177 Ca 0.51 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1l3l h LYS 177 Cb 0.98 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1l3l h LYS 177 CO -0.77 0.82 0.12 0.93 -0.57 0.00 0.00 179.45 179.98 1l3l h GLU 178 N 0.25 0.25 0.08 3.15 5.08 -1.57 0.33 114.58 122.15 1l3l h GLU 178 Ca 0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l3l h GLU 178 Cb 0.68 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1l3l h GLU 178 CO 0.04 0.16 -0.04 0.00 -1.00 0.00 0.00 179.01 178.18 1l3l h ALA 179 N 1.16 -0.11 -0.49 3.43 0.00 -0.85 0.01 119.26 122.41 1l3l h ALA 179 Ca 0.12 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l3l h ALA 179 Cb 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l3l h ALA 179 CO -0.10 -0.44 0.29 1.15 0.00 0.00 0.00 179.25 180.14 1l3l h THR 180 N -0.34 1.05 -0.33 0.00 2.02 -0.79 0.62 112.91 115.13 1l3l h THR 180 Ca -0.01 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1l3l h THR 180 Cb 0.29 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1l3l h THR 180 CO 0.02 0.10 -0.18 1.88 0.37 0.00 0.00 175.52 177.71 1l3l h TYR 181 N 0.58 0.81 -0.62 3.16 0.05 -0.92 -2.92 116.97 117.10 1l3l h TYR 181 Ca 0.20 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 1l3l h TYR 181 Cb 0.02 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1l3l h TYR 181 CO -0.07 0.92 0.21 1.25 -1.05 0.00 0.00 178.16 179.42 1l3l h LEU 182 N 0.47 0.86 -1.29 3.88 5.85 -0.73 -1.64 115.31 122.70 1l3l h LEU 182 Ca 0.07 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1l3l h LEU 182 Cb 0.72 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1l3l h LEU 182 CO 0.05 0.80 0.32 0.03 -0.34 0.00 0.00 178.44 179.29 1l3l h ARG 183 N 0.90 0.80 -0.01 1.25 3.08 -0.80 0.75 114.38 120.35 1l3l h ARG 183 Ca 0.21 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1l3l h ARG 183 Cb 0.24 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1l3l h ARG 183 CO -0.01 0.59 -0.73 -1.49 -1.07 0.00 0.00 179.97 177.25 1l3l h TRP 184 N 0.81 0.12 -0.60 3.04 6.55 -1.16 -2.72 115.95 121.98 1l3l h TRP 184 Ca 0.21 -0.06 -0.07 0.00 0.95 0.00 0.00 58.89 59.92 1l3l h TRP 184 Cb 0.02 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.28 1l3l h TRP 184 CO 0.00 0.79 0.10 0.82 -1.05 0.00 0.00 178.44 179.10 1l3l h ILE 185 N 0.05 1.25 0.00 1.49 1.08 -0.43 -2.02 117.51 118.94 1l3l h ILE 185 Ca -0.02 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 1l3l h ILE 185 Cb 1.30 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1l3l h ILE 185 CO 0.10 0.36 0.00 0.00 -0.69 0.00 0.00 178.15 177.92 1l3l h ALA 186 N 1.18 1.00 -0.45 1.87 0.00 -0.58 -2.24 119.26 120.05 1l3l h ALA 186 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1l3l h ALA 186 Cb 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1l3l h ALA 186 CO 0.01 0.00 0.07 1.33 0.00 0.00 0.00 179.25 180.66 1l3l n VAL 187 N -2.74 2.60 -0.70 0.00 0.24 -0.82 -4.96 118.33 111.95 1l3l n VAL 187 Ca -0.01 -2.28 0.00 0.00 -2.04 0.00 0.00 64.34 60.01 1l3l n VAL 187 Cb 0.16 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 -0.85 0.76 3.79 7.63 0.00 -0.84 -5.06 105.19 110.62 1l3l n GLY 188 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 3.66 0.00 1.61 3.01 -0.83 -5.02 119.74 121.87 1l3l s LYS 189 Ca 0.00 1.43 0.00 0.00 -1.01 0.00 0.00 55.97 56.39 1l3l s LYS 189 Cb 0.00 -2.07 0.00 0.00 -1.01 0.00 0.00 37.83 34.75 1l3l s LYS 189 CO 0.00 -0.56 0.00 0.25 0.51 0.00 0.00 175.35 175.55 1l3l n THR 190 N -1.08 0.00 0.00 2.17 -2.24 -1.26 -4.56 114.28 107.31 1l3l n THR 190 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1l3l n THR 190 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.05 -0.78 1.02 -1.26 -1.56 120.64 118.11 1l3l n GLU 192 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1l3l n GLU 192 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 31.67 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 0.39 -0.34 3.49 5.08 -1.99 -1.46 114.58 119.75 1l3l h GLU 193 Ca 0.00 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 1l3l h GLU 193 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1l3l h GLU 193 CO 0.00 0.61 -0.36 0.82 -1.00 0.00 0.00 179.01 179.08 1l3l h ILE 194 N 0.35 1.28 -0.65 3.13 2.04 -1.65 -1.57 117.51 120.44 1l3l h ILE 194 Ca 0.06 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1l3l h ILE 194 Cb 0.61 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1l3l h ILE 194 CO 0.04 0.50 0.24 0.00 0.00 0.00 0.00 178.15 178.94 1l3l h ALA 195 N 0.94 0.85 -0.08 1.87 0.00 -1.72 -1.30 119.26 119.83 1l3l h ALA 195 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l3l h ALA 195 Cb 0.91 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l3l h ALA 195 CO 0.08 0.48 -0.00 -0.44 0.00 0.00 0.00 179.25 179.37 1l3l h ASP 196 N 0.93 0.14 0.18 0.00 3.32 -1.07 0.29 116.42 120.20 1l3l h ASP 196 Ca 0.22 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 1l3l h ASP 196 Cb 0.23 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1l3l h ASP 196 CO -0.01 0.43 -0.44 1.62 -1.72 0.00 0.00 179.24 179.11 1l3l h VAL 197 N -0.16 1.32 0.00 -1.35 3.04 -1.26 -3.00 116.25 114.84 1l3l h VAL 197 Ca 0.02 -1.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.09 1l3l h VAL 197 Cb 0.36 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1l3l h VAL 197 CO 0.00 0.49 -0.38 -0.62 -1.01 0.00 0.00 177.57 176.05 1l3l n GLU 198 N -4.00 0.23 -3.04 4.17 -0.58 -0.49 -0.80 120.64 116.13 1l3l n GLU 198 Ca -0.02 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 1l3l n GLU 198 Cb 0.51 -1.69 0.04 0.00 -0.57 0.00 0.00 31.44 29.73 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 1.36 0.22 3.42 0.62 0.00 -0.01 -4.90 105.19 105.90 1l3l n GLY 199 Ca 0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1l3l n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l3l s VAL 200 N -3.16 0.74 0.39 1.61 -7.23 -0.61 -5.05 120.40 107.09 1l3l s VAL 200 Ca 0.29 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.22 1l3l s VAL 200 Cb -0.13 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.13 1l3l s VAL 200 CO 0.36 0.00 0.98 -0.54 -0.31 0.00 0.00 175.10 175.59 1l3l s LYS 201 N -3.86 4.29 0.24 4.82 1.02 -1.26 -4.49 119.74 120.49 1l3l s LYS 201 Ca 0.33 1.32 -0.05 0.00 0.02 0.00 0.00 55.97 57.58 1l3l s LYS 201 Cb 0.06 -2.48 0.40 0.00 -0.52 0.00 0.00 37.83 35.29 1l3l s LYS 201 CO 0.15 0.01 1.76 -0.92 -0.92 0.00 0.00 175.35 175.42 1l3l h TYR 202 N 2.46 0.58 -0.00 3.18 3.20 -1.94 -0.99 116.97 123.46 1l3l h TYR 202 Ca -0.48 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 1l3l h TYR 202 Cb 1.20 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 1l3l h TYR 202 CO 0.60 0.15 -0.09 -0.91 -1.64 0.00 0.00 178.16 176.28 1l3l h ASN 203 N 0.53 0.00 -0.16 -2.11 2.35 -1.98 0.63 115.58 114.84 1l3l h ASN 203 Ca 0.38 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.98 1l3l h ASN 203 Cb 0.50 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1l3l h ASN 203 CO -0.33 0.09 -0.42 0.28 -1.65 0.00 0.00 177.43 175.39 1l3l h SER 204 N 0.00 0.76 -0.15 5.81 0.02 -1.57 0.10 113.55 118.53 1l3l h SER 204 Ca 0.00 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1l3l h SER 204 Cb 0.15 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1l3l h SER 204 CO 0.01 1.08 -0.14 0.58 -1.14 0.00 0.00 176.83 177.22 1l3l h VAL 205 N 0.58 1.34 -0.61 2.27 2.07 -1.09 -1.55 116.25 119.26 1l3l h VAL 205 Ca 0.04 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1l3l h VAL 205 Cb 0.97 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1l3l h VAL 205 CO 0.09 0.38 0.40 -0.09 0.02 0.00 0.00 177.57 178.37 1l3l h ARG 206 N -0.01 0.79 -0.12 1.57 2.43 -0.80 -1.48 114.38 116.76 1l3l h ARG 206 Ca 0.02 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1l3l h ARG 206 Cb 0.67 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1l3l h ARG 206 CO 0.04 0.52 -0.07 0.28 -1.51 0.00 0.00 179.97 179.22 1l3l h VAL 207 N 0.81 1.33 -0.47 0.20 2.07 -0.79 -1.31 116.25 118.09 1l3l h VAL 207 Ca 0.23 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1l3l h VAL 207 Cb -0.07 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1l3l h VAL 207 CO -0.06 0.33 0.28 0.11 0.02 0.00 0.00 177.57 178.24 1l3l h LYS 208 N -0.09 0.55 -0.18 1.57 1.79 -1.15 -1.87 116.57 117.19 1l3l h LYS 208 Ca 0.03 -0.03 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1l3l h LYS 208 Cb 0.55 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1l3l h LYS 208 CO 0.02 0.36 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.07 1l3l h LEU 209 N 0.56 0.70 -1.13 2.94 3.38 -1.29 -2.56 115.31 117.91 1l3l h LEU 209 Ca 0.19 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1l3l h LEU 209 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1l3l h LEU 209 CO -0.08 1.14 -0.33 0.08 0.09 0.00 0.00 178.44 179.34 1l3l h ARG 210 N 0.45 0.19 -0.39 1.13 0.11 -1.06 -2.33 114.38 112.48 1l3l h ARG 210 Ca -0.01 -0.07 -0.13 0.00 0.10 0.00 0.00 59.98 59.87 1l3l h ARG 210 Cb 1.19 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 1l3l h ARG 210 CO 0.12 0.50 -0.27 1.49 0.10 0.00 0.00 179.97 181.91 1l3l h GLU 211 N 0.17 0.83 -0.78 0.08 4.22 -1.27 0.07 114.58 117.89 1l3l h GLU 211 Ca 0.02 -0.37 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1l3l h GLU 211 Cb 0.67 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1l3l h GLU 211 CO 0.05 1.00 0.00 0.00 -2.18 0.00 0.00 179.01 177.88 1l3l n ALA 212 N -2.51 1.26 0.00 2.92 0.00 -0.88 -0.66 120.51 120.64 1l3l n ALA 212 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l3l n ALA 212 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.67 0.00 -0.04 0.00 4.81 0.01 -1.83 118.16 121.79 1l3l n LYS 214 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1l3l n LYS 214 Cb 0.02 0.00 0.44 0.00 0.02 0.00 0.00 35.03 35.51 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 0.51 -0.34 1.64 2.43 -1.15 -1.10 114.38 116.36 1l3l h ARG 215 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1l3l h ARG 215 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1l3l h ARG 215 CO 0.00 0.34 0.00 1.19 -1.51 0.00 0.00 179.97 179.99 1l3l n PHE 216 N -4.47 0.43 -3.76 2.20 3.72 -0.76 -4.97 117.46 109.85 1l3l n PHE 216 Ca 0.06 -0.22 -0.24 0.00 -0.05 0.00 0.00 57.45 57.00 1l3l n PHE 216 Cb 0.16 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1l3l n PHE 216 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1l3l n ASP 217 N 1.19 -1.84 -4.43 4.37 2.03 -0.42 -5.01 116.55 112.45 1l3l n ASP 217 Ca 0.18 -0.91 -0.26 0.00 0.52 0.00 0.00 54.79 54.32 1l3l n ASP 217 Cb 0.53 -3.65 -0.11 0.00 -0.72 0.00 0.00 41.12 37.17 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 -3.72 2.38 -1.19 5.18 -7.23 -1.26 -5.03 120.40 109.53 1l3l s VAL 218 Ca 0.11 -2.09 0.18 0.00 -1.81 0.00 0.00 61.98 58.36 1l3l s VAL 218 Cb -0.03 -2.16 -0.12 0.00 0.56 0.00 0.00 36.38 34.62 1l3l s VAL 218 CO 0.84 -0.17 0.84 0.54 -0.31 0.00 0.00 175.10 176.84 1l3l n ARG 219 N 0.11 1.26 -3.96 4.82 1.74 -1.26 -4.56 116.66 114.82 1l3l n ARG 219 Ca -0.11 -0.35 -0.09 0.00 -0.77 0.00 0.00 57.85 56.53 1l3l n ARG 219 Cb 0.57 -1.35 -0.09 0.00 -1.02 0.00 0.00 32.46 30.56 1l3l n ARG 219 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l3l s SER 220 N -2.47 0.24 0.33 0.55 1.04 -1.26 -5.04 113.70 107.09 1l3l s SER 220 Ca 0.10 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1l3l s SER 220 Cb 0.14 0.23 0.57 0.00 0.10 0.00 0.00 66.02 67.06 1l3l s SER 220 CO 0.63 -0.54 1.97 0.11 0.98 0.00 0.00 173.24 176.39 1l3l h LYS 221 N 3.51 0.85 -0.25 4.02 1.79 -1.99 -1.50 116.57 123.01 1l3l h LYS 221 Ca -0.33 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 1l3l h LYS 221 Cb 1.18 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 1l3l h LYS 221 CO 0.54 0.61 -0.03 0.00 -1.08 0.00 0.00 179.45 179.49 1l3l h ALA 222 N 1.54 1.49 -0.06 3.86 0.00 -1.98 0.12 119.26 124.23 1l3l h ALA 222 Ca 0.23 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1l3l h ALA 222 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l3l h ALA 222 CO -0.04 0.36 -0.23 1.25 0.00 0.00 0.00 179.25 180.59 1l3l h HIS 223 N 0.37 0.35 -0.95 0.00 -0.00 -1.72 -1.54 115.15 111.66 1l3l h HIS 223 Ca 0.08 -0.15 0.05 0.00 -0.00 0.00 0.00 60.37 60.35 1l3l h HIS 223 Cb 0.29 -0.06 -0.06 0.00 -0.00 0.00 0.00 27.41 27.59 1l3l h HIS 223 CO 0.01 0.85 0.61 1.25 -0.00 0.00 0.00 177.93 180.65 1l3l h LEU 224 N -0.26 1.00 -0.15 0.26 5.85 -0.96 0.49 115.31 121.54 1l3l h LEU 224 Ca -0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1l3l h LEU 224 Cb 0.87 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1l3l h LEU 224 CO 0.05 0.67 0.06 0.74 -0.34 0.00 0.00 178.44 179.61 1l3l h THR 225 N 1.15 1.16 -0.46 1.05 2.02 -0.75 -0.45 112.91 116.64 1l3l h THR 225 Ca 0.39 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1l3l h THR 225 Cb 0.07 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1l3l h THR 225 CO -0.14 0.15 0.13 0.00 0.37 0.00 0.00 175.52 176.03 1l3l h ALA 226 N 0.90 0.60 -0.48 6.16 0.00 -0.73 -1.69 119.26 124.02 1l3l h ALA 226 Ca 0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1l3l h ALA 226 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1l3l h ALA 226 CO -0.00 0.27 0.07 1.25 0.00 0.00 0.00 179.25 180.84 1l3l h LEU 227 N 0.61 0.76 -0.54 0.00 6.46 -0.87 0.11 115.31 121.83 1l3l h LEU 227 Ca 0.15 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1l3l h LEU 227 Cb 0.29 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1l3l h LEU 227 CO -0.00 0.83 0.32 0.00 -0.62 0.00 0.00 178.44 178.97 1l3l h ALA 228 N 0.96 0.69 -0.16 1.25 0.00 -0.96 -0.26 119.26 120.79 1l3l h ALA 228 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l3l h ALA 228 Cb 0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l3l h ALA 228 CO 0.01 0.18 -0.11 0.82 0.00 0.00 0.00 179.25 180.15 1l3l h ILE 229 N 0.73 1.32 -0.97 0.00 2.04 -1.13 0.27 117.51 119.77 1l3l h ILE 229 Ca 0.19 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.91 1l3l h ILE 229 Cb -0.00 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1l3l h ILE 229 CO -0.04 0.36 0.63 0.03 0.00 0.00 0.00 178.15 179.13 1l3l h ARG 230 N 0.02 1.12 -0.28 2.37 2.47 -0.61 -1.77 114.38 117.70 1l3l h ARG 230 Ca 0.03 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1l3l h ARG 230 Cb 0.61 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1l3l h ARG 230 CO 0.03 0.74 0.00 0.54 0.56 0.00 0.00 179.97 181.84 1l3l n ARG 231 N -4.48 1.78 -2.40 0.04 1.74 -0.12 -4.92 116.66 108.30 1l3l n ARG 231 Ca 0.14 -1.20 -0.20 0.00 -0.77 0.00 0.00 57.85 55.83 1l3l n ARG 231 Cb 0.16 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1l3l n ARG 231 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l3l n LYS 232 N 0.45 -1.69 0.09 5.56 5.02 -0.67 -4.86 118.16 122.06 1l3l n LYS 232 Ca 0.14 0.94 0.12 0.00 -2.02 0.00 0.00 58.31 57.49 1l3l n LYS 232 Cb 0.31 -5.53 0.25 0.00 -0.02 0.00 0.00 35.03 30.04 1l3l n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l3l h LEU 233 N -0.06 0.00 0.00 -0.35 3.38 -0.72 -3.48 115.31 114.08 1l3l h LEU 233 Ca -0.46 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1l3l h LEU 233 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1l3l h LEU 233 CO 0.55 0.05 0.00 -0.38 0.09 0.00 0.00 178.44 178.75