#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1l s PRO 26 N 0.00 4.46 0.04 1.64 0.02 -1.26 -4.79 135.00 135.10 3i1l s PRO 26 Ca 0.00 1.86 -0.16 0.00 0.02 0.00 0.00 61.00 62.73 3i1l s PRO 26 Cb 0.00 -3.27 -0.06 0.00 0.02 0.00 0.00 34.50 31.19 3i1l s PRO 26 CO 0.00 -0.17 0.46 -1.50 -0.33 0.00 0.00 177.00 175.46 3i1l s ILE 27 N 0.38 4.94 -0.11 2.83 1.10 -1.07 -4.59 121.20 124.67 3i1l s ILE 27 Ca 0.56 0.91 -0.23 0.00 -0.51 0.00 0.00 60.65 61.37 3i1l s ILE 27 Cb -0.32 -3.76 -0.03 0.00 0.15 0.00 0.00 42.46 38.50 3i1l s ILE 27 CO 0.34 0.52 0.70 -0.89 -2.11 0.00 0.00 174.94 173.50 3i1l s THR 28 N -1.15 5.02 0.32 4.00 2.01 -1.26 -1.03 115.64 123.54 3i1l s THR 28 Ca 0.27 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.39 3i1l s THR 28 Cb -0.17 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.21 3i1l s THR 28 CO 0.16 0.20 1.33 -2.84 -0.69 0.00 0.00 174.62 172.78 3i1l s PRO 29 N 1.19 4.33 -0.42 4.92 0.02 -1.26 -4.94 135.00 138.84 3i1l s PRO 29 Ca 0.36 2.24 -0.24 0.00 0.02 0.00 0.00 61.00 63.37 3i1l s PRO 29 Cb -0.17 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.29 3i1l s PRO 29 CO 0.16 -0.24 0.85 -1.58 -0.33 0.00 0.00 177.00 175.85 3i1l s HIS 30 N -0.92 3.01 -0.09 6.54 2.46 -0.01 -4.82 115.29 121.46 3i1l s HIS 30 Ca 0.51 0.41 -0.29 0.00 0.47 0.00 0.00 55.06 56.15 3i1l s HIS 30 Cb -0.40 -3.70 -0.06 0.00 -0.13 0.00 0.00 32.58 28.29 3i1l s HIS 30 CO 0.51 -0.94 1.97 -0.47 -2.47 0.00 0.00 174.74 173.34 3i1l s TYR 31 N 3.42 1.42 -4.88 3.88 6.14 -1.25 -1.37 117.35 124.70 3i1l s TYR 31 Ca 0.34 0.06 0.00 0.00 0.64 0.00 0.00 57.07 58.11 3i1l s TYR 31 Cb -0.12 -4.08 0.00 0.00 0.42 0.00 0.00 41.96 38.18 3i1l s TYR 31 CO 0.22 -4.56 0.00 0.41 0.64 0.00 0.00 175.55 172.26 3i1l n GLY 32 N 4.92 1.02 3.80 8.97 0.00 -1.26 -4.34 105.19 118.30 3i1l n GLY 32 Ca 0.23 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 3i1l n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i1l s PRO 33 N -1.14 3.29 0.29 1.61 0.04 -1.26 -3.79 135.00 134.05 3i1l s PRO 33 Ca 0.00 1.27 0.04 0.00 0.04 0.00 0.00 61.00 62.34 3i1l s PRO 33 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 3i1l s PRO 33 CO 0.00 -0.84 0.26 0.20 0.04 0.00 0.00 177.00 176.66 3i1l s GLY 34 N -2.62 1.96 -0.05 0.56 0.00 -1.26 -3.68 107.32 102.22 3i1l s GLY 34 Ca 0.65 -1.89 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 3i1l s GLY 34 CO 0.35 -1.39 0.19 -2.38 0.00 0.00 0.00 173.10 169.88 3i1l s HIS 35 N -3.62 -0.16 -0.11 1.90 -3.43 -1.26 -4.96 115.29 103.65 3i1l s HIS 35 Ca 0.39 0.37 0.21 0.00 -0.80 0.00 0.00 55.06 55.23 3i1l s HIS 35 Cb 0.03 0.05 -0.22 0.00 -1.43 0.00 0.00 32.58 31.01 3i1l s HIS 35 CO 0.22 -0.16 0.62 0.44 -2.00 0.00 0.00 174.74 173.86 3i1l n ILE 36 N 2.53 0.47 -4.06 -5.38 -5.35 -1.26 0.18 119.36 106.48 3i1l n ILE 36 Ca -0.15 -0.58 -0.11 0.00 -0.27 0.00 0.00 62.75 61.63 3i1l n ILE 36 Cb 0.58 -0.23 -0.11 0.00 -1.74 0.00 0.00 39.64 38.13 3i1l n ILE 36 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3i1l s THR 37 N -3.29 0.46 0.53 7.28 -4.23 -1.26 -4.63 115.64 110.49 3i1l s THR 37 Ca -0.06 -1.21 0.19 0.00 -1.18 0.00 0.00 61.69 59.43 3i1l s THR 37 Cb 0.11 -0.75 0.19 0.00 1.34 0.00 0.00 72.50 73.39 3i1l s THR 37 CO 0.86 -0.52 1.55 -0.65 -0.54 0.00 0.00 174.62 175.32 3i1l h PRO 38 N 4.22 0.00 -2.99 3.99 0.11 -2.01 -3.29 132.00 132.03 3i1l h PRO 38 Ca -0.35 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.00 3i1l h PRO 38 Cb 1.19 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 3i1l h PRO 38 CO 0.46 0.00 1.98 -3.47 -0.21 0.00 0.00 178.00 176.76 3i1l n ASP 39 N -2.59 6.58 -4.32 -2.05 2.03 -1.26 -4.91 116.55 110.03 3i1l n ASP 39 Ca -0.01 -3.20 -0.18 0.00 0.52 0.00 0.00 54.79 51.92 3i1l n ASP 39 Cb 0.52 -1.39 -0.10 0.00 -0.72 0.00 0.00 41.12 39.43 3i1l n ASP 39 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 3i1l s TRP 40 N -0.91 1.64 0.11 -0.67 1.48 -1.24 -1.76 118.94 117.59 3i1l s TRP 40 Ca 0.44 -0.57 -0.04 0.00 -1.06 0.00 0.00 56.10 54.88 3i1l s TRP 40 Cb 0.13 -0.79 -0.03 0.00 -1.16 0.00 0.00 33.47 31.63 3i1l s TRP 40 CO -0.03 0.29 0.10 0.00 -4.06 0.00 0.00 176.95 173.25 3i1l s GLY 42 N -2.98 2.07 -0.04 0.00 0.00 -0.94 -0.87 107.32 104.57 3i1l s GLY 42 Ca 0.16 -2.02 0.01 0.00 0.00 0.00 0.00 44.72 42.88 3i1l s GLY 42 CO -0.03 -1.99 -0.04 -1.36 0.00 0.00 0.00 173.10 169.68 3i1l s PHE 43 N -2.65 0.67 0.00 1.90 0.08 -0.05 -2.12 117.98 115.81 3i1l s PHE 43 Ca 0.31 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.20 3i1l s PHE 43 Cb 0.01 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.87 3i1l s PHE 43 CO 0.15 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 3i1l n GLY 44 N 3.89 2.65 0.00 4.36 0.00 -0.98 -0.52 105.19 114.59 3i1l n GLY 44 Ca -0.24 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3i1l n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i1l n ASP 45 N 0.00 0.03 0.09 1.61 3.85 -1.25 -3.31 116.55 117.57 3i1l n ASP 45 Ca 0.00 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.24 3i1l n ASP 45 Cb 0.00 0.00 0.67 0.00 -1.35 0.00 0.00 41.12 40.44 3i1l n ASP 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i1l h ALA 46 N 1.00 2.32 0.00 2.12 0.00 -1.89 -0.37 119.26 122.44 3i1l h ALA 46 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i1l h ALA 46 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3i1l h ALA 46 CO 0.00 -0.41 0.00 0.54 0.00 0.00 0.00 179.25 179.38 3i1l n ARG 47 N -4.44 0.87 -0.92 0.00 1.74 -1.26 -2.36 116.66 110.29 3i1l n ARG 47 Ca 0.05 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.15 3i1l n ARG 47 Cb 0.42 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3i1l n ARG 47 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3i1l n SER 48 N -0.88 0.35 -4.14 0.55 3.41 -0.19 -0.82 113.62 111.91 3i1l n SER 48 Ca 0.16 -1.94 -0.35 0.00 -0.26 0.00 0.00 58.87 56.47 3i1l n SER 48 Cb 0.07 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.69 3i1l n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i1l s ASP 49 N -1.34 5.09 0.00 4.04 2.15 -0.96 -4.62 116.67 121.03 3i1l s ASP 49 Ca 0.14 -1.74 0.12 0.00 0.43 0.00 0.00 52.55 51.50 3i1l s ASP 49 Cb 0.15 -1.77 0.70 0.00 -0.30 0.00 0.00 42.92 41.71 3i1l s ASP 49 CO -0.07 -0.42 1.35 0.00 -0.17 0.00 0.00 175.17 175.86 3i1l n GLY 51 N 0.53 -1.12 3.73 0.00 0.00 -1.26 -4.92 105.19 102.15 3i1l n GLY 51 Ca 0.09 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3i1l n GLY 51 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1l n ASN 52 N -2.53 3.30 0.29 1.61 2.85 -1.07 -4.90 115.26 114.80 3i1l n ASN 52 Ca -0.09 1.20 0.19 0.00 -0.11 0.00 0.00 54.58 55.76 3i1l n ASN 52 Cb 0.72 -1.54 0.85 0.00 1.24 0.00 0.00 39.78 41.05 3i1l n ASN 52 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3i1l h LYS 53 N 3.26 0.00 -0.05 1.20 2.10 -1.91 -2.79 116.57 118.38 3i1l h LYS 53 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3i1l h LYS 53 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3i1l h LYS 53 CO 0.67 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.84 3i1l n HIS 54 N -3.05 0.06 -1.85 0.07 8.25 -1.26 -4.92 115.22 112.51 3i1l n HIS 54 Ca -0.01 -0.03 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 3i1l n HIS 54 Cb 0.22 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 3i1l n HIS 54 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3i1l s THR 55 N -1.94 2.24 -1.69 1.59 2.01 -1.06 -0.50 115.64 116.29 3i1l s THR 55 Ca 0.35 0.21 0.16 0.00 0.31 0.00 0.00 61.69 62.72 3i1l s THR 55 Cb 0.17 -3.13 0.52 0.00 0.01 0.00 0.00 72.50 70.07 3i1l s THR 55 CO 0.28 0.04 1.42 -0.81 -0.69 0.00 0.00 174.62 174.85 3i1l n PRO 56 N 2.01 2.62 0.09 4.92 -0.04 -1.26 -4.93 135.00 138.41 3i1l n PRO 56 Ca 0.07 -2.08 -0.03 0.00 -0.04 0.00 0.00 63.50 61.42 3i1l n PRO 56 Cb 0.38 -1.56 0.20 0.00 -0.04 0.00 0.00 33.50 32.48 3i1l n PRO 56 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3i1l h LYS 57 N 3.20 0.23 -0.01 0.54 1.57 -1.15 -3.05 116.57 117.91 3i1l h LYS 57 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3i1l h LYS 57 Cb 0.92 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3i1l h LYS 57 CO 0.07 0.65 -0.03 -1.13 -0.57 0.00 0.00 179.45 178.45 3i1l n SER 58 N -3.98 0.90 -4.80 0.86 3.41 -1.08 -2.64 113.62 106.29 3i1l n SER 58 Ca -0.02 -1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 57.06 3i1l n SER 58 Cb 0.52 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 3i1l n SER 58 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3i1l s LEU 59 N -2.10 3.96 0.00 1.04 1.43 -1.15 -4.09 118.68 117.77 3i1l s LEU 59 Ca 0.39 1.83 0.10 0.00 -1.03 0.00 0.00 54.13 55.42 3i1l s LEU 59 Cb 0.21 -4.46 0.11 0.00 0.03 0.00 0.00 46.19 42.09 3i1l s LEU 59 CO 0.38 -0.51 0.89 0.47 0.23 0.00 0.00 176.35 177.81 3i1l n ASP 60 N -0.59 2.01 -4.52 2.29 9.92 0.00 -4.11 116.55 121.55 3i1l n ASP 60 Ca 0.07 -1.52 -0.25 0.00 -0.53 0.00 0.00 54.79 52.56 3i1l n ASP 60 Cb 0.53 -0.04 -0.11 0.00 -0.64 0.00 0.00 41.12 40.86 3i1l n ASP 60 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3i1l s ILE 61 N -0.86 2.06 0.35 0.53 -4.36 -1.24 -3.57 121.20 114.12 3i1l s ILE 61 Ca 0.13 -2.17 -0.28 0.00 -0.26 0.00 0.00 60.65 58.07 3i1l s ILE 61 Cb 0.09 -2.64 -0.11 0.00 1.25 0.00 0.00 42.46 41.05 3i1l s ILE 61 CO 0.13 -0.20 1.44 -2.84 0.24 0.00 0.00 174.94 173.70 3i1l s PRO 62 N -3.65 4.19 0.27 0.37 0.02 -1.26 -4.94 135.00 130.01 3i1l s PRO 62 Ca 0.32 2.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.76 3i1l s PRO 62 Cb 0.04 -3.01 0.37 0.00 0.02 0.00 0.00 34.50 31.91 3i1l s PRO 62 CO 0.16 -0.43 1.89 0.37 -0.33 0.00 0.00 177.00 178.66 3i1l h GLN 63 N 3.31 1.06 0.00 5.54 4.15 -2.00 -1.62 115.11 125.56 3i1l h GLN 63 Ca -0.50 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 58.80 3i1l h GLN 63 Cb 1.23 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3i1l h GLN 63 CO 0.66 0.79 0.00 -0.85 -1.93 0.00 0.00 178.83 177.49 3i1l n GLU 64 N -4.35 0.57 -0.00 1.69 0.00 -1.26 -2.35 120.64 114.94 3i1l n GLU 64 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.33 3i1l n GLU 64 Cb 0.11 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.93 3i1l n GLU 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3i1l n LEU 65 N -1.00 0.67 -0.31 -1.84 4.77 -0.61 -4.45 117.00 114.23 3i1l n LEU 65 Ca 0.14 -0.39 0.15 0.00 -0.03 0.00 0.00 56.01 55.88 3i1l n LEU 65 Cb 0.06 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.47 3i1l n LEU 65 CO 0.10 0.17 0.94 0.00 -1.33 0.00 0.00 177.39 177.27 3i1l n PRO 67 N -5.26 0.16 0.09 0.00 -0.02 -1.26 -1.49 135.00 127.22 3i1l n PRO 67 Ca 0.23 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 62.30 3i1l n PRO 67 Cb 0.74 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 3i1l n PRO 67 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3i1l h LYS 68 N 0.00 0.00 -6.54 -0.52 1.79 -0.99 -3.47 116.57 106.84 3i1l h LYS 68 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 3i1l h LYS 68 Cb 0.14 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 3i1l h LYS 68 CO 0.00 0.27 -0.05 -0.06 -1.08 0.00 0.00 179.45 178.53 3i1l s PHE 69 N -3.05 3.41 -0.39 -1.35 0.40 -0.55 -2.21 117.98 114.25 3i1l s PHE 69 Ca 0.00 0.97 -0.03 0.00 -0.60 0.00 0.00 56.93 57.27 3i1l s PHE 69 Cb 0.08 -2.34 0.09 0.00 0.51 0.00 0.00 43.02 41.37 3i1l s PHE 69 CO 0.78 0.20 0.17 0.45 0.70 0.00 0.00 175.22 177.51 3i1l s SER 70 N -2.41 5.23 -0.03 1.36 0.15 -0.90 -4.93 113.70 112.17 3i1l s SER 70 Ca 0.49 -1.80 -0.05 0.00 0.70 0.00 0.00 55.95 55.29 3i1l s SER 70 Cb -0.11 -1.82 0.01 0.00 -1.71 0.00 0.00 66.02 62.38 3i1l s SER 70 CO 0.21 -0.48 0.11 -0.44 1.20 0.00 0.00 173.24 173.84 3i1l s SER 71 N 1.73 -0.05 -0.03 5.45 0.01 -1.26 -2.31 113.70 117.24 3i1l s SER 71 Ca 0.05 0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.37 3i1l s SER 71 Cb -0.22 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.25 3i1l s SER 71 CO -0.03 -0.16 -0.04 -0.60 0.41 0.00 0.00 173.24 172.83 3i1l s ARG 72 N -0.47 0.59 -0.04 12.44 3.52 -1.21 -4.78 118.95 129.00 3i1l s ARG 72 Ca -0.05 -0.08 -0.37 0.00 -0.13 0.00 0.00 55.73 55.10 3i1l s ARG 72 Cb -0.04 -0.64 -0.15 0.00 -1.56 0.00 0.00 34.95 32.57 3i1l s ARG 72 CO 0.00 -0.05 1.61 2.41 -0.81 0.00 0.00 175.30 178.47 3i1l n THR 73 N 3.79 0.20 0.00 4.11 -1.04 -1.26 -1.93 114.28 118.16 3i1l n THR 73 Ca -0.23 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 3i1l n THR 73 Cb 0.52 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 3i1l n THR 73 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1l n GLY 74 N 3.55 1.75 4.01 3.41 0.00 -1.26 -4.85 105.19 111.80 3i1l n GLY 74 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 3i1l n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i1l s SER 75 N -2.99 5.15 0.09 1.61 0.15 -0.81 -4.39 113.70 112.51 3i1l s SER 75 Ca 0.00 -0.52 -0.26 0.00 0.70 0.00 0.00 55.95 55.87 3i1l s SER 75 Cb 0.00 -0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.19 3i1l s SER 75 CO 0.00 -1.24 0.63 -0.94 1.20 0.00 0.00 173.24 172.88 3i1l s SER 76 N -4.56 -0.60 0.53 5.45 1.04 -1.26 -4.67 113.70 109.63 3i1l s SER 76 Ca 0.60 0.23 0.26 0.00 0.48 0.00 0.00 55.95 57.52 3i1l s SER 76 Cb -0.08 0.58 1.48 0.00 0.10 0.00 0.00 66.02 68.10 3i1l s SER 76 CO 0.38 -0.85 2.11 0.24 0.98 0.00 0.00 173.24 176.10 3i1l h MET 77 N 2.32 0.00 -0.12 4.02 0.00 -1.92 -1.34 114.93 117.88 3i1l h MET 77 Ca -0.32 0.00 -0.07 0.00 0.00 0.00 0.00 59.70 59.32 3i1l h MET 77 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.86 3i1l h MET 77 CO 0.38 0.09 -0.18 0.35 0.00 0.00 0.00 176.91 177.55 3i1l h PHE 78 N 0.00 0.41 0.23 -0.22 3.57 -1.96 -2.61 116.94 116.35 3i1l h PHE 78 Ca -0.00 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 3i1l h PHE 78 Cb 0.23 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3i1l h PHE 78 CO 0.00 0.79 -0.11 0.82 -2.23 0.00 0.00 178.31 177.57 3i1l h ILE 79 N -0.08 0.77 0.00 1.41 2.04 -1.85 -3.04 117.51 116.75 3i1l h ILE 79 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3i1l h ILE 79 Cb 0.75 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3i1l h ILE 79 CO 0.04 0.00 -0.02 0.28 0.00 0.00 0.00 178.15 178.45 3i1l h SER 80 N -0.31 0.00 -0.87 1.72 0.02 -1.32 0.21 113.55 112.99 3i1l h SER 80 Ca -0.03 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3i1l h SER 80 Cb 0.24 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 3i1l h SER 80 CO 0.05 0.02 0.58 -0.03 -1.14 0.00 0.00 176.83 176.30 3i1l h MET 81 N 0.00 1.15 0.00 3.45 1.85 -1.35 -3.37 114.93 116.66 3i1l h MET 81 Ca -0.00 -0.07 -0.33 0.00 -0.61 0.00 0.00 59.70 58.69 3i1l h MET 81 Cb 0.04 -0.26 -0.06 0.00 0.43 0.00 0.00 31.60 31.75 3i1l h MET 81 CO 0.00 0.76 -2.23 0.72 -0.40 0.00 0.00 176.91 175.76 3i1l n HIS 82 N -4.47 0.00 -4.30 1.39 8.25 0.47 -4.60 115.22 111.96 3i1l n HIS 82 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.31 3i1l n HIS 82 Cb 0.02 -0.87 -0.13 0.00 1.12 0.00 0.00 29.99 30.13 3i1l n HIS 82 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3i1l s TRP 83 N -2.43 1.85 0.61 4.41 0.51 0.31 0.21 118.94 124.41 3i1l s TRP 83 Ca -0.14 -0.41 -0.03 0.00 -2.12 0.00 0.00 56.10 53.39 3i1l s TRP 83 Cb 0.06 -1.01 0.04 0.00 -0.81 0.00 0.00 33.47 31.74 3i1l s TRP 83 CO 0.68 0.22 0.89 -0.80 -0.51 0.00 0.00 176.95 177.43 3i1l s ASN 84 N -1.94 5.21 0.21 2.95 0.01 -1.26 -4.56 114.94 115.56 3i1l s ASN 84 Ca 0.07 0.36 -0.30 0.00 -0.71 0.00 0.00 52.86 52.28 3i1l s ASN 84 Cb -0.10 -1.20 -0.16 0.00 0.41 0.00 0.00 41.25 40.20 3i1l s ASN 84 CO 0.04 -1.27 0.92 0.59 -1.51 0.00 0.00 177.10 175.87 3i1l n ASN 85 N -2.60 0.50 0.00 -1.22 3.02 -1.26 -4.61 115.26 109.10 3i1l n ASN 85 Ca 0.07 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 3i1l n ASN 85 Cb 0.59 -1.15 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 3i1l n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1l n GLY 86 N 1.68 3.73 3.53 7.41 0.00 -0.72 -4.99 105.19 115.83 3i1l n GLY 86 Ca 0.14 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 3i1l n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i1l n SER 87 N 0.00 -3.03 0.00 1.61 7.64 -1.26 -1.27 113.62 117.30 3i1l n SER 87 Ca 0.00 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.40 3i1l n SER 87 Cb 0.00 -2.55 0.00 0.00 -1.01 0.00 0.00 64.21 60.65 3i1l n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i1l n GLY 88 N -1.09 1.41 3.73 0.23 0.00 -1.26 -4.84 105.19 103.37 3i1l n GLY 88 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3i1l n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i1l s PHE 89 N -2.32 3.57 -0.41 1.61 0.40 -0.40 -5.05 117.98 115.39 3i1l s PHE 89 Ca 0.00 1.05 -0.12 0.00 -0.60 0.00 0.00 56.93 57.26 3i1l s PHE 89 Cb 0.00 -2.61 0.05 0.00 0.51 0.00 0.00 43.02 40.97 3i1l s PHE 89 CO 0.00 0.21 0.26 -0.51 0.70 0.00 0.00 175.22 175.88 3i1l s ASP 90 N 0.42 5.81 0.41 1.36 1.01 -1.26 -1.76 116.67 122.66 3i1l s ASP 90 Ca 0.30 -1.19 -0.04 0.00 0.71 0.00 0.00 52.55 52.33 3i1l s ASP 90 Cb -0.16 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 3i1l s ASP 90 CO 0.14 -0.48 0.68 0.00 0.21 0.00 0.00 175.17 175.72 3i1l s ALA 91 N 1.54 3.52 -0.16 5.23 0.00 -1.26 -3.91 121.76 126.72 3i1l s ALA 91 Ca 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 3i1l s ALA 91 Cb -0.21 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.55 3i1l s ALA 91 CO 0.06 -0.16 0.40 0.12 0.00 0.00 0.00 175.76 176.18 3i1l s PHE 92 N -2.51 -0.52 -1.23 0.00 2.19 -1.26 -4.84 117.98 109.80 3i1l s PHE 92 Ca 0.45 1.18 -0.13 0.00 0.33 0.00 0.00 56.93 58.76 3i1l s PHE 92 Cb -0.10 0.21 -0.06 0.00 -1.31 0.00 0.00 43.02 41.76 3i1l s PHE 92 CO 0.40 -0.28 2.33 -0.25 1.83 0.00 0.00 175.22 179.24 3i1l n ASP 93 N 3.67 5.12 -4.59 6.13 8.00 -1.26 -4.82 116.55 128.81 3i1l n ASP 93 Ca -0.19 -2.62 -0.53 0.00 0.71 0.00 0.00 54.79 52.17 3i1l n ASP 93 Cb 0.56 -1.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 3i1l n ASP 93 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3i1l n TYR 94 N 5.31 1.46 -3.65 1.24 4.01 -1.26 -4.81 117.16 119.46 3i1l n TYR 94 Ca 0.57 0.66 -0.04 0.00 -0.16 0.00 0.00 57.90 58.93 3i1l n TYR 94 Cb 0.29 -2.32 -0.06 0.00 -0.31 0.00 0.00 39.34 36.95 3i1l n TYR 94 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3i1l s SER 95 N 0.50 -0.92 0.27 7.72 0.15 -1.26 -0.97 113.70 119.19 3i1l s SER 95 Ca 0.85 1.43 -0.19 0.00 0.70 0.00 0.00 55.95 58.74 3i1l s SER 95 Cb -0.98 1.88 0.01 0.00 -1.71 0.00 0.00 66.02 65.23 3i1l s SER 95 CO 0.48 -0.22 0.66 0.21 1.20 0.00 0.00 173.24 175.56 3i1l s ASN 96 N 2.53 -0.21 -0.01 5.45 3.84 -0.27 -4.78 114.94 121.48 3i1l s ASN 96 Ca -0.06 -0.69 0.00 0.00 0.21 0.00 0.00 52.86 52.32 3i1l s ASN 96 Cb -0.10 0.70 0.01 0.00 -0.55 0.00 0.00 41.25 41.30 3i1l s ASN 96 CO -0.18 -1.30 0.00 0.00 -2.79 0.00 0.00 177.10 172.83 3i1l n GLY 98 N 3.50 1.31 0.31 0.00 0.00 0.30 -4.22 105.19 106.40 3i1l n GLY 98 Ca -0.18 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 3i1l n GLY 98 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3i1l h VAL 99 N 0.00 1.22 -3.37 1.61 2.07 -1.60 -3.42 116.25 112.76 3i1l h VAL 99 Ca 0.00 -0.47 -0.66 0.00 0.82 0.00 0.00 66.70 66.39 3i1l h VAL 99 Cb 0.00 0.10 -0.18 0.00 -1.52 0.00 0.00 31.29 29.69 3i1l h VAL 99 CO 0.00 0.23 -0.64 -1.61 0.02 0.00 0.00 177.57 175.57 3i1l s GLU 100 N -6.00 3.24 -0.01 1.57 2.02 -1.18 -4.81 118.70 113.53 3i1l s GLU 100 Ca -0.13 -0.46 0.03 0.00 0.02 0.00 0.00 54.97 54.43 3i1l s GLU 100 Cb 0.15 -2.84 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 3i1l s GLU 100 CO 0.80 0.52 -0.10 0.15 0.02 0.00 0.00 175.26 176.65 3i1l s LYS 101 N -0.39 0.84 -0.24 1.61 1.02 -1.26 -1.30 119.74 120.02 3i1l s LYS 101 Ca 0.07 -0.35 0.02 0.00 0.02 0.00 0.00 55.97 55.73 3i1l s LYS 101 Cb -0.12 -0.81 0.05 0.00 -0.52 0.00 0.00 37.83 36.44 3i1l s LYS 101 CO 0.02 0.20 -0.11 0.08 -0.92 0.00 0.00 175.35 174.62 3i1l s VAL 102 N -0.15 2.01 -0.24 3.17 1.01 -0.05 -1.01 120.40 125.14 3i1l s VAL 102 Ca 0.03 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 3i1l s VAL 102 Cb -0.05 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3i1l s VAL 102 CO -0.00 0.03 0.27 -0.36 0.00 0.00 0.00 175.10 175.04 3i1l s PHE 103 N 1.19 3.30 -0.42 5.22 0.08 0.26 -0.87 117.98 126.74 3i1l s PHE 103 Ca -0.06 0.34 0.05 0.00 0.12 0.00 0.00 56.93 57.38 3i1l s PHE 103 Cb -0.19 -2.42 0.19 0.00 -0.57 0.00 0.00 43.02 40.04 3i1l s PHE 103 CO -0.06 -0.06 0.44 0.98 -0.10 0.00 0.00 175.22 176.42 3i1l n TYR 104 N 4.69 -1.26 -3.76 0.36 9.36 0.32 -0.88 117.16 125.98 3i1l n TYR 104 Ca -0.12 -3.07 -0.05 0.00 3.32 0.00 0.00 57.90 57.98 3i1l n TYR 104 Cb 0.51 0.34 -0.02 0.00 -0.63 0.00 0.00 39.34 39.55 3i1l n TYR 104 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 3i1l s GLU 105 N -0.05 1.37 0.00 2.98 4.04 -1.26 -3.74 118.70 122.04 3i1l s GLU 105 Ca 0.33 -0.74 0.00 0.00 0.04 0.00 0.00 54.97 54.60 3i1l s GLU 105 Cb 0.06 0.48 0.00 0.00 0.02 0.00 0.00 34.13 34.70 3i1l s GLU 105 CO -0.17 -0.63 0.00 0.41 -1.84 0.00 0.00 175.26 173.04 3i1l n GLY 106 N -0.45 3.81 0.40 -3.83 0.00 -1.26 -4.77 105.19 99.09 3i1l n GLY 106 Ca -0.06 -0.56 0.21 0.00 0.00 0.00 0.00 46.02 45.61 3i1l n GLY 106 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3i1l h VAL 107 N 0.00 0.31 0.00 1.61 3.04 -1.92 0.51 116.25 119.80 3i1l h VAL 107 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3i1l h VAL 107 Cb 0.00 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 3i1l h VAL 107 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 3i1l n ASN 108 N -3.60 0.13 -3.91 3.17 3.02 -1.26 -2.94 115.26 109.86 3i1l n ASN 108 Ca 0.08 0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 54.87 3i1l n ASN 108 Cb 0.69 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 39.18 3i1l n ASN 108 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3i1l s PHE 109 N -3.04 3.35 0.46 3.10 5.99 0.17 -4.91 117.98 123.08 3i1l s PHE 109 Ca 0.09 -3.24 0.04 0.00 0.00 0.00 0.00 56.93 53.81 3i1l s PHE 109 Cb 0.12 -2.71 -0.05 0.00 0.00 0.00 0.00 43.02 40.38 3i1l s PHE 109 CO 0.37 -0.63 0.01 -1.12 -0.00 0.00 0.00 175.22 173.84 3i1l s SER 110 N -0.92 3.96 0.56 6.13 0.01 -1.15 -5.00 113.70 117.28 3i1l s SER 110 Ca 0.22 -1.51 0.27 0.00 1.31 0.00 0.00 55.95 56.23 3i1l s SER 110 Cb -0.14 0.06 1.50 0.00 0.21 0.00 0.00 66.02 67.65 3i1l s SER 110 CO -0.09 -0.65 2.03 -0.65 0.41 0.00 0.00 173.24 174.28 3i1l h PRO 111 N 1.58 0.00 -1.07 12.44 0.11 -1.80 -1.02 132.00 142.23 3i1l h PRO 111 Ca -0.44 0.00 0.29 0.00 0.11 0.00 0.00 66.00 65.96 3i1l h PRO 111 Cb 1.28 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 3i1l h PRO 111 CO 0.77 0.00 0.72 1.25 -0.21 0.00 0.00 178.00 180.54 3i1l h HIS 112 N 0.00 0.37 0.00 0.65 -0.00 -1.70 0.14 115.15 114.62 3i1l h HIS 112 Ca 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 3i1l h HIS 112 Cb 0.79 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 3i1l h HIS 112 CO 0.00 0.03 0.00 -0.09 -0.00 0.00 0.00 177.93 177.87 3i1l h ARG 113 N 0.22 0.00 -5.45 5.26 2.43 -1.49 -3.46 114.38 111.89 3i1l h ARG 113 Ca 0.57 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 59.34 3i1l h ARG 113 Cb 1.77 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.26 3i1l h ARG 113 CO -0.17 0.00 -0.59 0.09 -1.51 0.00 0.00 179.97 177.79 3i1l n ASN 114 N -2.98 -4.11 -4.86 -3.80 3.02 0.50 -4.96 115.26 98.07 3i1l n ASN 114 Ca -0.02 -0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 53.76 3i1l n ASN 114 Cb 0.09 -3.38 -0.06 0.00 -0.61 0.00 0.00 39.78 35.83 3i1l n ASN 114 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i1l s TYR 115 N -3.01 3.46 -0.16 3.10 5.04 -1.26 -4.98 117.35 119.54 3i1l s TYR 115 Ca 0.43 1.01 -0.28 0.00 -2.44 0.00 0.00 57.07 55.78 3i1l s TYR 115 Cb -0.22 -2.36 0.09 0.00 0.35 0.00 0.00 41.96 39.82 3i1l s TYR 115 CO 0.52 0.26 0.80 -0.08 -1.34 0.00 0.00 175.55 175.71 3i1l s THR 116 N -1.78 0.00 -0.27 4.34 -1.32 -1.26 -3.91 115.64 111.45 3i1l s THR 116 Ca 0.47 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.80 3i1l s THR 116 Cb -0.12 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.75 3i1l s THR 116 CO 0.20 0.00 -0.32 0.00 -2.21 0.00 0.00 174.62 172.29 3i1l n TYR 118 N -4.28 0.00 -0.42 0.00 4.02 -1.26 -0.24 117.16 114.98 3i1l n TYR 118 Ca -0.50 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.44 3i1l n TYR 118 Cb 0.84 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 40.47 3i1l n TYR 118 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3i1l n GLN 119 N 0.00 3.93 0.18 -0.72 3.00 0.59 -4.28 117.38 120.08 3i1l n GLN 119 Ca 0.00 -2.38 0.02 0.00 -0.01 0.00 0.00 57.00 54.63 3i1l n GLN 119 Cb 0.00 -2.07 0.34 0.00 0.00 0.00 0.00 30.24 28.51 3i1l n GLN 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 3i1l h GLU 120 N 3.03 0.00 0.00 -1.09 9.09 -1.92 -3.46 114.58 120.23 3i1l h GLU 120 Ca 0.00 0.00 0.12 0.00 0.05 0.00 0.00 59.36 59.53 3i1l h GLU 120 Cb 1.61 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.68 3i1l h GLU 120 CO 0.37 0.40 -0.15 0.41 0.05 0.00 0.00 179.01 180.08 3i1l n GLY 121 N -0.37 -1.82 0.20 1.06 0.00 -1.26 -2.21 105.19 100.80 3i1l n GLY 121 Ca -0.02 -1.28 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 3i1l n GLY 121 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3i1l h SER 122 N -0.39 0.56 -0.58 1.61 0.02 -1.96 -2.17 113.55 110.65 3i1l h SER 122 Ca 0.01 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3i1l h SER 122 Cb 0.39 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 3i1l h SER 122 CO 0.00 0.42 0.27 0.77 -1.14 0.00 0.00 176.83 177.15 3i1l h SER 123 N 0.66 0.80 -0.91 3.07 4.64 -1.93 0.25 113.55 120.13 3i1l h SER 123 Ca 0.18 -0.09 0.11 0.00 -0.47 0.00 0.00 61.79 61.52 3i1l h SER 123 Cb -0.06 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 61.75 3i1l h SER 123 CO -0.04 0.70 0.58 1.23 -0.87 0.00 0.00 176.83 178.44 3i1l h GLY 124 N 0.97 1.33 1.74 -0.77 0.00 -0.92 -0.08 103.07 105.34 3i1l h GLY 124 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 3i1l h GLY 124 CO -0.02 0.17 -0.27 1.49 0.00 0.00 0.00 176.54 177.90 3i1l h TRP 125 N 0.85 0.00 -0.17 5.60 4.06 -0.07 -2.24 115.95 123.98 3i1l h TRP 125 Ca 0.44 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.25 3i1l h TRP 125 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 3i1l h TRP 125 CO -0.00 0.01 -0.49 0.28 -3.56 0.00 0.00 178.44 174.68 3i1l h VAL 126 N 0.00 1.32 -0.25 1.49 2.07 -0.27 0.40 116.25 121.01 3i1l h VAL 126 Ca -0.00 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 3i1l h VAL 126 Cb 1.01 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3i1l h VAL 126 CO 0.00 0.53 0.08 0.28 0.02 0.00 0.00 177.57 178.48 3i1l h SER 127 N 0.37 0.36 -0.68 0.57 0.02 -0.79 -0.94 113.55 112.46 3i1l h SER 127 Ca 0.02 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3i1l h SER 127 Cb 0.99 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 3i1l h SER 127 CO 0.09 0.47 0.44 0.78 -1.14 0.00 0.00 176.83 177.47 3i1l h ASN 128 N 0.24 0.79 -0.80 3.07 2.35 -1.39 -2.48 115.58 117.36 3i1l h ASN 128 Ca 0.08 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3i1l h ASN 128 Cb 0.24 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 3i1l h ASN 128 CO -0.00 0.58 0.44 0.50 -1.65 0.00 0.00 177.43 177.29 3i1l h LYS 129 N 0.92 1.11 -0.36 0.81 3.64 -0.67 -1.91 116.57 120.11 3i1l h LYS 129 Ca 0.25 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 3i1l h LYS 129 Cb -0.09 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 3i1l h LYS 129 CO -0.05 0.82 0.07 0.28 -2.27 0.00 0.00 179.45 178.30 3i1l h VAL 130 N 1.11 1.23 -0.59 2.00 2.07 -1.04 -2.30 116.25 118.74 3i1l h VAL 130 Ca 0.28 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 67.06 3i1l h VAL 130 Cb 0.03 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3i1l h VAL 130 CO -0.05 0.28 0.26 1.23 0.02 0.00 0.00 177.57 179.31 3i1l h GLY 131 N 0.43 0.83 0.55 2.17 0.00 -1.05 0.23 103.07 106.24 3i1l h GLY 131 Ca 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 3i1l h GLY 131 CO 0.01 0.05 -0.27 -2.75 0.00 0.00 0.00 176.54 173.58 3i1l h PHE 132 N 0.49 -0.69 -0.53 5.60 3.57 -1.29 -2.22 116.94 121.86 3i1l h PHE 132 Ca 0.28 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.87 3i1l h PHE 132 Cb 0.27 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 3i1l h PHE 132 CO -0.13 -0.43 0.37 1.88 -2.23 0.00 0.00 178.31 177.77 3i1l h TYR 133 N -0.97 0.28 -0.37 0.41 0.05 -1.29 0.16 116.97 115.23 3i1l h TYR 133 Ca -0.08 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 3i1l h TYR 133 Cb 0.57 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 3i1l h TYR 133 CO 0.04 0.13 0.16 0.77 -1.05 0.00 0.00 178.16 178.20 3i1l h SER 134 N 0.26 0.50 -0.01 3.88 0.02 -0.53 -1.82 113.55 115.85 3i1l h SER 134 Ca 0.25 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3i1l h SER 134 Cb 0.64 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 3i1l h SER 134 CO -0.05 0.52 -0.01 0.50 -1.14 0.00 0.00 176.83 176.65 3i1l h LYS 135 N 0.45 0.02 -0.41 3.45 1.63 -0.24 -2.86 116.57 118.60 3i1l h LYS 135 Ca 0.12 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.99 3i1l h LYS 135 Cb 0.17 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 3i1l h LYS 135 CO -0.01 0.47 -0.01 1.25 -3.45 0.00 0.00 179.45 177.70 3i1l h LEU 136 N -0.44 -0.20 -0.18 5.20 5.85 -0.82 -0.68 115.31 124.04 3i1l h LEU 136 Ca 0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3i1l h LEU 136 Cb 0.47 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3i1l h LEU 136 CO 0.00 -0.06 0.10 1.88 -0.34 0.00 0.00 178.44 180.02 3i1l h TYR 137 N 0.09 0.25 -0.40 1.25 0.05 -1.38 0.66 116.97 117.48 3i1l h TYR 137 Ca 0.20 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.87 3i1l h TYR 137 Cb 0.29 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 3i1l h TYR 137 CO -0.29 0.22 -0.21 0.66 -1.05 0.00 0.00 178.16 177.49 3i1l h SER 138 N 0.20 0.80 -0.48 3.88 4.64 -1.25 -2.37 113.55 118.97 3i1l h SER 138 Ca 0.06 -0.29 -0.10 0.00 -0.47 0.00 0.00 61.79 61.00 3i1l h SER 138 Cb 0.05 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 3i1l h SER 138 CO -0.01 0.99 -0.08 0.24 -0.87 0.00 0.00 176.83 177.11 3i1l h MET 139 N 0.69 0.90 -0.55 4.77 2.86 -1.00 -3.02 114.93 119.59 3i1l h MET 139 Ca 0.10 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3i1l h MET 139 Cb 0.72 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 3i1l h MET 139 CO 0.06 0.97 0.36 0.00 1.06 0.00 0.00 176.91 179.36 3i1l h ALA 140 N 0.90 1.77 0.00 6.32 0.00 -0.65 -2.12 119.26 125.48 3i1l h ALA 140 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3i1l h ALA 140 Cb 0.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3i1l h ALA 140 CO 0.04 0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.11 3i1l h SER 141 N 0.59 0.00 -0.15 0.00 4.64 -1.29 -1.46 113.55 115.88 3i1l h SER 141 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3i1l h SER 141 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3i1l h SER 141 CO -0.06 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.25 3i1l n THR 142 N -2.94 0.35 -4.15 2.95 -2.24 -0.81 -0.91 114.28 106.53 3i1l n THR 142 Ca -0.01 -0.68 -0.24 0.00 -2.27 0.00 0.00 64.05 60.86 3i1l n THR 142 Cb 0.16 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.32 3i1l n THR 142 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i1l s SER 143 N -1.04 4.52 -0.11 3.42 0.01 -0.55 -0.87 113.70 119.09 3i1l s SER 143 Ca 0.19 -0.89 -0.04 0.00 1.31 0.00 0.00 55.95 56.52 3i1l s SER 143 Cb 0.12 -0.62 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 3i1l s SER 143 CO 0.17 -0.35 -0.13 -1.14 0.41 0.00 0.00 173.24 172.20 3i1l n ARG 144 N -1.13 0.23 -3.97 12.44 0.63 -1.26 -4.69 116.66 118.92 3i1l n ARG 144 Ca -0.03 0.09 -0.35 0.00 -0.92 0.00 0.00 57.85 56.64 3i1l n ARG 144 Cb 0.62 -0.95 -0.06 0.00 0.45 0.00 0.00 32.46 32.52 3i1l n ARG 144 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i1l s ILE 146 N -1.14 1.08 -0.10 0.00 1.01 0.43 -3.06 121.20 119.43 3i1l s ILE 146 Ca 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 3i1l s ILE 146 Cb -0.12 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.30 3i1l s ILE 146 CO 0.10 0.38 -0.00 -0.75 0.00 0.00 0.00 174.94 174.66 3i1l s LYS 147 N 1.64 0.75 0.16 2.79 2.20 0.36 -1.12 119.74 126.51 3i1l s LYS 147 Ca 0.04 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 3i1l s LYS 147 Cb -0.13 -1.25 -0.08 0.00 -1.51 0.00 0.00 37.83 34.86 3i1l s LYS 147 CO -0.08 -0.35 1.31 -1.17 -0.36 0.00 0.00 175.35 174.70 3i1l s LEU 148 N 1.92 4.40 0.06 5.43 2.96 -0.15 0.48 118.68 133.78 3i1l s LEU 148 Ca 0.04 2.32 0.02 0.00 -0.22 0.00 0.00 54.13 56.29 3i1l s LEU 148 Cb -0.13 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3i1l s LEU 148 CO -0.06 -0.55 -0.07 0.27 -1.32 0.00 0.00 176.35 174.62 3i1l s ILE 149 N 0.52 0.54 -0.11 6.68 -4.36 -0.44 -4.83 121.20 119.21 3i1l s ILE 149 Ca 0.59 -1.38 -0.18 0.00 -0.26 0.00 0.00 60.65 59.42 3i1l s ILE 149 Cb -0.35 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.34 3i1l s ILE 149 CO 0.34 -0.58 0.47 0.20 0.24 0.00 0.00 174.94 175.61 3i1l s ASN 150 N -2.11 6.68 0.33 4.36 0.01 -1.26 -2.17 114.94 120.79 3i1l s ASN 150 Ca -0.03 0.81 -0.18 0.00 -0.71 0.00 0.00 52.86 52.76 3i1l s ASN 150 Cb -0.04 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.24 3i1l s ASN 150 CO -0.02 0.02 0.79 -0.76 -1.51 0.00 0.00 177.10 175.63 3i1l s LEU 151 N 0.52 4.09 0.46 0.60 1.02 0.40 -4.96 118.68 120.80 3i1l s LEU 151 Ca 0.25 1.42 -0.24 0.00 0.02 0.00 0.00 54.13 55.58 3i1l s LEU 151 Cb -0.15 -4.11 -0.07 0.00 0.02 0.00 0.00 46.19 41.87 3i1l s LEU 151 CO 0.10 -0.20 1.33 -1.81 0.02 0.00 0.00 176.35 175.79 3i1l s ASP 152 N -2.13 5.90 0.63 2.29 1.01 -1.26 -4.85 116.67 118.26 3i1l s ASP 152 Ca 0.54 2.71 -0.19 0.00 0.71 0.00 0.00 52.55 56.32 3i1l s ASP 152 Cb -0.11 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 3i1l s ASP 152 CO 0.17 -1.13 1.31 -2.16 0.21 0.00 0.00 175.17 173.57 3i1l s PRO 153 N -2.53 2.65 0.90 8.23 0.04 -1.26 -4.60 135.00 138.42 3i1l s PRO 153 Ca 0.63 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 3i1l s PRO 153 Cb -0.39 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.36 3i1l s PRO 153 CO 0.49 -1.54 1.09 -1.25 0.04 0.00 0.00 177.00 175.83 3i1l s PRO 154 N -3.29 1.24 0.15 0.56 0.04 -1.26 -4.92 135.00 127.52 3i1l s PRO 154 Ca 0.81 0.97 -0.34 0.00 0.04 0.00 0.00 61.00 62.47 3i1l s PRO 154 Cb -0.39 -1.79 -0.14 0.00 0.04 0.00 0.00 34.50 32.21 3i1l s PRO 154 CO 0.42 -2.30 1.52 0.25 0.04 0.00 0.00 177.00 176.93 3i1l n THR 155 N -3.94 0.07 -1.54 1.26 -2.24 -1.09 -4.83 114.28 101.96 3i1l n THR 155 Ca 0.08 -0.02 -0.45 0.00 -2.27 0.00 0.00 64.05 61.39 3i1l n THR 155 Cb 0.54 -1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 67.38 3i1l n THR 155 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3i1l n ASN 156 N 3.14 0.62 -4.26 3.42 2.85 -1.26 -4.75 115.26 115.02 3i1l n ASN 156 Ca 0.17 1.13 -0.14 0.00 -0.11 0.00 0.00 54.58 55.63 3i1l n ASN 156 Cb 0.27 -1.21 -0.10 0.00 1.24 0.00 0.00 39.78 39.97 3i1l n ASN 156 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 3i1l s PHE 157 N -1.10 1.35 0.23 1.20 -0.71 -1.26 -5.10 117.98 112.58 3i1l s PHE 157 Ca 0.60 -1.21 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 3i1l s PHE 157 Cb -0.72 -0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 40.29 3i1l s PHE 157 CO 0.59 -0.41 0.12 -0.08 -1.34 0.00 0.00 175.22 174.10 3i1l s THR 158 N -3.86 0.24 -1.19 -4.49 -1.32 -1.26 -4.91 115.64 98.86 3i1l s THR 158 Ca 0.35 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.82 3i1l s THR 158 Cb 0.07 -2.56 -0.01 0.00 -1.51 0.00 0.00 72.50 68.50 3i1l s THR 158 CO 0.11 0.00 0.98 0.59 -2.21 0.00 0.00 174.62 174.09 3i1l n ASN 159 N -0.39 -2.54 -4.14 8.08 4.13 -1.26 -4.89 115.26 114.25 3i1l n ASN 159 Ca 0.01 -0.64 -0.12 0.00 1.68 0.00 0.00 54.58 55.51 3i1l n ASN 159 Cb 0.66 -5.10 -0.11 0.00 -1.54 0.00 0.00 39.78 33.69 3i1l n ASN 159 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3i1l s TYR 160 N -3.37 0.87 -0.02 3.10 -0.85 -1.26 -1.12 117.35 114.69 3i1l s TYR 160 Ca 0.05 -0.73 0.06 0.00 -0.52 0.00 0.00 57.07 55.93 3i1l s TYR 160 Cb -0.01 -0.50 -0.02 0.00 0.38 0.00 0.00 41.96 41.81 3i1l s TYR 160 CO 0.73 -0.09 -0.20 1.03 -1.52 0.00 0.00 175.55 175.50 3i1l s ARG 161 N -2.94 2.26 0.38 -3.49 0.52 0.11 -4.92 118.95 110.87 3i1l s ARG 161 Ca 0.04 -0.84 -0.26 0.00 -0.52 0.00 0.00 55.73 54.15 3i1l s ARG 161 Cb -0.01 -2.21 -0.09 0.00 0.52 0.00 0.00 34.95 33.17 3i1l s ARG 161 CO -0.02 0.58 1.21 -0.80 0.02 0.00 0.00 175.30 176.29 3i1l s ASN 162 N -0.80 6.58 0.73 0.23 0.01 -1.26 0.75 114.94 121.18 3i1l s ASN 162 Ca 0.11 2.45 -0.14 0.00 -0.71 0.00 0.00 52.86 54.58 3i1l s ASN 162 Cb -0.10 -2.63 0.04 0.00 0.41 0.00 0.00 41.25 38.97 3i1l s ASN 162 CO 0.01 -0.64 1.15 -0.83 -1.51 0.00 0.00 177.10 175.28 3i1l s GLY 163 N -0.93 2.13 0.04 0.66 0.00 -0.84 -4.81 107.32 103.57 3i1l s GLY 163 Ca 0.55 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.92 3i1l s GLY 163 CO 0.43 1.05 -0.02 -0.51 0.00 0.00 0.00 173.10 174.04 3i1l s THR 164 N -2.29 0.18 0.15 0.90 -4.23 -1.26 -4.84 115.64 104.26 3i1l s THR 164 Ca 0.69 -1.52 -0.12 0.00 -1.18 0.00 0.00 61.69 59.57 3i1l s THR 164 Cb -0.24 -1.13 -0.07 0.00 1.34 0.00 0.00 72.50 72.40 3i1l s THR 164 CO 0.47 -0.84 0.50 0.00 -0.54 0.00 0.00 174.62 174.21 3i1l n VAL 166 N 0.60 0.95 -1.62 0.00 0.24 -0.72 -4.08 118.33 113.70 3i1l n VAL 166 Ca -0.05 -0.64 -0.40 0.00 -2.04 0.00 0.00 64.34 61.21 3i1l n VAL 166 Cb 0.52 -0.57 0.02 0.00 -1.47 0.00 0.00 33.84 32.34 3i1l n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i1l n GLY 167 N 1.32 -0.18 3.86 7.63 0.00 0.67 -1.48 105.19 117.00 3i1l n GLY 167 Ca -0.07 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3i1l n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i1l n ASN 168 N 0.15 -2.67 -1.86 1.61 3.02 -1.26 -2.28 115.26 111.96 3i1l n ASN 168 Ca 0.10 -0.84 -0.18 0.00 -0.03 0.00 0.00 54.58 53.63 3i1l n ASN 168 Cb 0.42 -3.77 -0.03 0.00 -0.61 0.00 0.00 39.78 35.78 3i1l n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1l n GLY 169 N -1.67 0.37 2.01 7.41 0.00 -1.03 -1.94 105.19 110.34 3i1l n GLY 169 Ca -0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 3i1l n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1l n GLY 170 N -0.91 0.40 0.05 -0.02 0.00 -0.55 -4.94 105.19 99.22 3i1l n GLY 170 Ca -0.21 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.85 3i1l n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i1l n THR 171 N -3.17 0.00 -2.63 2.61 -2.24 -0.82 -4.90 114.28 103.13 3i1l n THR 171 Ca -0.00 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 3i1l n THR 171 Cb 0.10 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 3i1l n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i1l s ALA 172 N -2.45 3.59 -0.28 6.98 0.00 -1.18 -5.00 121.76 123.41 3i1l s ALA 172 Ca 0.07 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 3i1l s ALA 172 Cb 0.12 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3i1l s ALA 172 CO 0.63 -0.92 1.24 0.21 0.00 0.00 0.00 175.76 176.92 3i1l s LYS 173 N 2.82 4.01 0.34 0.00 2.47 -1.26 -3.93 119.74 124.19 3i1l s LYS 173 Ca 0.47 1.27 -0.29 0.00 -1.56 0.00 0.00 55.97 55.87 3i1l s LYS 173 Cb -0.17 -3.82 -0.11 0.00 -1.46 0.00 0.00 37.83 32.27 3i1l s LYS 173 CO 0.11 -0.99 1.40 1.41 0.16 0.00 0.00 175.35 177.44 3i1l s MET 174 N 3.92 4.24 0.55 4.03 -2.45 -1.26 -4.92 119.30 123.41 3i1l s MET 174 Ca 0.53 2.38 -0.18 0.00 -1.25 0.00 0.00 55.69 57.17 3i1l s MET 174 Cb -0.16 -3.03 -0.09 0.00 1.25 0.00 0.00 34.83 32.79 3i1l s MET 174 CO 0.20 -0.36 0.53 -2.30 1.05 0.00 0.00 175.02 174.14 3i1l n PRO 175 N 0.86 0.53 0.12 4.11 -0.02 -1.26 -4.90 135.00 134.44 3i1l n PRO 175 Ca 0.01 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 3i1l n PRO 175 Cb 0.40 -1.69 0.40 0.00 -0.02 0.00 0.00 33.50 32.60 3i1l n PRO 175 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3i1l h ASP 176 N 0.32 0.00 -3.04 2.55 3.32 -0.59 -3.43 116.42 115.54 3i1l h ASP 176 Ca -0.45 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.34 3i1l h ASP 176 Cb 1.40 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.61 3i1l h ASP 176 CO 0.48 0.00 -0.60 0.21 -1.72 0.00 0.00 179.24 177.61 3i1l s ASN 177 N -4.61 0.54 0.54 6.45 2.47 -0.43 -3.57 114.94 116.33 3i1l s ASN 177 Ca 0.10 0.42 -0.18 0.00 0.42 0.00 0.00 52.86 53.62 3i1l s ASN 177 Cb 0.12 0.41 -0.06 0.00 -1.45 0.00 0.00 41.25 40.26 3i1l s ASN 177 CO 0.58 -0.24 1.05 -2.16 -3.72 0.00 0.00 177.10 172.61 3i1l s PRO 178 N 2.24 3.57 -0.18 0.43 0.04 -1.26 -4.30 135.00 135.53 3i1l s PRO 178 Ca 0.01 1.26 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 3i1l s PRO 178 Cb -0.12 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 3i1l s PRO 178 CO -0.07 -0.61 0.82 -1.14 0.04 0.00 0.00 177.00 176.04 3i1l s GLN 179 N -3.70 4.28 0.15 4.56 2.00 0.93 -4.79 119.66 123.08 3i1l s GLN 179 Ca 0.65 0.98 -0.16 0.00 -2.00 0.00 0.00 55.36 54.83 3i1l s GLN 179 Cb -0.16 -3.58 -0.07 0.00 0.80 0.00 0.00 33.01 30.00 3i1l s GLN 179 CO 0.29 -0.34 0.59 -1.17 -0.50 0.00 0.00 175.29 174.16 3i1l s LEU 180 N 2.20 4.38 0.06 3.68 2.96 -1.26 -1.60 118.68 129.10 3i1l s LEU 180 Ca 0.37 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.48 3i1l s LEU 180 Cb -0.16 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 3i1l s LEU 180 CO 0.12 0.13 -0.06 0.68 -1.32 0.00 0.00 176.35 175.90 3i1l s VAL 181 N -1.40 0.46 -0.11 1.68 -7.23 0.17 -1.98 120.40 111.99 3i1l s VAL 181 Ca 0.37 -1.49 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 3i1l s VAL 181 Cb -0.16 -1.11 0.03 0.00 0.56 0.00 0.00 36.38 35.70 3i1l s VAL 181 CO 0.19 -0.70 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.59 3i1l s ILE 182 N -2.68 0.92 0.06 -0.62 1.01 0.23 -1.79 121.20 118.33 3i1l s ILE 182 Ca -0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 3i1l s ILE 182 Cb -0.01 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 3i1l s ILE 182 CO -0.04 0.35 0.91 -0.36 0.00 0.00 0.00 174.94 175.80 3i1l s PHE 183 N 1.73 3.75 0.35 3.97 0.40 -0.62 0.07 117.98 127.63 3i1l s PHE 183 Ca 0.05 1.68 0.14 0.00 -0.60 0.00 0.00 56.93 58.19 3i1l s PHE 183 Cb -0.13 -3.01 1.01 0.00 0.51 0.00 0.00 43.02 41.41 3i1l s PHE 183 CO -0.08 0.16 1.73 -0.44 0.70 0.00 0.00 175.22 177.30 3i1l h ASP 184 N 5.96 0.56 -4.31 1.36 3.32 -1.47 -3.41 116.42 118.44 3i1l h ASP 184 Ca -0.43 0.12 -0.27 0.00 0.02 0.00 0.00 57.03 56.47 3i1l h ASP 184 Cb 1.21 0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 3i1l h ASP 184 CO 0.73 0.06 -0.71 0.00 -1.72 0.00 0.00 179.24 177.60 3i1l s ALA 185 N -5.64 1.20 0.21 3.45 0.00 -1.26 -5.12 121.76 114.60 3i1l s ALA 185 Ca -0.10 -1.40 -0.32 0.00 0.00 0.00 0.00 51.96 50.14 3i1l s ALA 185 Cb 0.27 0.10 -0.14 0.00 0.00 0.00 0.00 23.12 23.35 3i1l s ALA 185 CO 0.80 -0.16 1.32 0.28 0.00 0.00 0.00 175.76 178.00 3i1l n VAL 186 N -0.07 0.90 -3.78 0.00 0.31 -1.26 -4.84 118.33 109.59 3i1l n VAL 186 Ca -0.12 -0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 3i1l n VAL 186 Cb 0.60 -1.25 -0.08 0.00 -0.91 0.00 0.00 33.84 32.21 3i1l n VAL 186 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3i1l s THR 187 N -0.08 0.08 -0.26 2.52 -1.32 0.74 -5.00 115.64 112.32 3i1l s THR 187 Ca 0.70 -0.68 -0.16 0.00 -1.21 0.00 0.00 61.69 60.35 3i1l s THR 187 Cb -0.72 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.42 3i1l s THR 187 CO 0.50 -0.37 0.41 -0.75 -2.21 0.00 0.00 174.62 172.20 3i1l s LYS 188 N -2.16 4.04 -0.27 7.08 2.47 -1.26 -3.78 119.74 125.86 3i1l s LYS 188 Ca -0.08 0.13 -0.24 0.00 -1.56 0.00 0.00 55.97 54.22 3i1l s LYS 188 Cb -0.02 -3.65 0.07 0.00 -1.46 0.00 0.00 37.83 32.77 3i1l s LYS 188 CO -0.01 -0.28 0.73 -1.17 0.16 0.00 0.00 175.35 174.78 3i1l s LEU 189 N 2.08 -0.75 -0.03 5.43 2.96 -1.26 -5.07 118.68 122.04 3i1l s LEU 189 Ca 0.17 1.43 0.01 0.00 -0.22 0.00 0.00 54.13 55.51 3i1l s LEU 189 Cb -0.16 2.44 0.02 0.00 0.50 0.00 0.00 46.19 48.99 3i1l s LEU 189 CO 0.10 -0.24 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.32 3i1l s SER 190 N 0.46 0.51 0.06 3.68 0.15 -1.26 -2.12 113.70 115.17 3i1l s SER 190 Ca -0.01 -0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.64 3i1l s SER 190 Cb -0.05 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 3i1l s SER 190 CO -0.01 -0.06 -0.15 0.28 1.20 0.00 0.00 173.24 174.50 3i1l s THR 191 N 0.78 1.15 -0.25 6.45 -1.32 0.13 -4.93 115.64 117.65 3i1l s THR 191 Ca -0.08 -1.16 -0.11 0.00 -1.21 0.00 0.00 61.69 59.13 3i1l s THR 191 Cb -0.12 -1.07 -0.05 0.00 -1.51 0.00 0.00 72.50 69.76 3i1l s THR 191 CO -0.01 -0.09 0.18 -1.58 -2.21 0.00 0.00 174.62 170.90 3i1l s GLN 192 N -1.43 4.03 0.21 7.08 0.74 -1.26 -0.40 119.66 128.63 3i1l s GLN 192 Ca 0.00 -0.27 0.11 0.00 0.05 0.00 0.00 55.36 55.25 3i1l s GLN 192 Cb -0.09 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 3i1l s GLN 192 CO 0.02 -0.03 -0.22 -0.59 -0.55 0.00 0.00 175.29 173.93 3i1l s PHE 193 N 1.31 2.20 -0.15 1.67 -0.71 -0.47 -2.68 117.98 119.15 3i1l s PHE 193 Ca 0.08 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.61 3i1l s PHE 193 Cb -0.14 -1.05 0.02 0.00 -1.21 0.00 0.00 43.02 40.63 3i1l s PHE 193 CO 0.07 0.53 -0.19 0.08 -1.34 0.00 0.00 175.22 174.37 3i1l s VAL 194 N -1.99 1.86 -0.48 -2.49 1.01 -1.26 -1.91 120.40 115.14 3i1l s VAL 194 Ca 0.22 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 3i1l s VAL 194 Cb -0.07 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.72 3i1l s VAL 194 CO 0.11 0.51 0.40 -0.76 0.00 0.00 0.00 175.10 175.35 3i1l s LEU 195 N 1.12 5.71 0.88 3.92 1.43 -0.82 -4.51 118.68 126.42 3i1l s LEU 195 Ca -0.01 -1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 51.46 3i1l s LEU 195 Cb -0.14 -2.15 0.12 0.00 0.03 0.00 0.00 46.19 44.05 3i1l s LEU 195 CO -0.07 -0.69 1.09 -2.16 0.23 0.00 0.00 176.35 174.75 3i1l s PRO 196 N 1.58 1.36 0.24 1.29 0.04 -1.26 -1.25 135.00 136.99 3i1l s PRO 196 Ca 0.04 0.96 0.24 0.00 0.04 0.00 0.00 61.00 62.27 3i1l s PRO 196 Cb -0.26 -1.81 0.35 0.00 0.04 0.00 0.00 34.50 32.82 3i1l s PRO 196 CO 0.04 -2.21 1.42 -2.95 0.04 0.00 0.00 177.00 173.34 3i1l h ASN 197 N -1.53 0.00 -5.03 6.66 -1.07 -1.95 -3.43 115.58 109.23 3i1l h ASN 197 Ca -0.48 -0.06 -0.07 0.00 0.07 0.00 0.00 56.30 55.76 3i1l h ASN 197 Cb 1.27 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.36 3i1l h ASN 197 CO 0.53 0.03 -0.03 -0.94 0.07 0.00 0.00 177.43 177.09 3i1l s SER 198 N -5.07 -0.37 -0.26 6.14 1.04 -1.26 -0.33 113.70 113.58 3i1l s SER 198 Ca 0.06 0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.55 3i1l s SER 198 Cb 0.10 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.77 3i1l s SER 198 CO 0.70 -0.69 0.11 -0.55 0.98 0.00 0.00 173.24 173.79 3i1l s SER 199 N -1.97 3.34 -0.70 7.02 0.15 -0.61 -4.86 113.70 116.06 3i1l s SER 199 Ca -0.05 -1.18 -0.12 0.00 0.70 0.00 0.00 55.95 55.30 3i1l s SER 199 Cb -0.01 -0.41 0.02 0.00 -1.71 0.00 0.00 66.02 63.91 3i1l s SER 199 CO -0.02 -0.41 0.63 -0.67 1.20 0.00 0.00 173.24 173.97 3i1l n ASP 200 N 5.19 -5.25 0.00 5.45 -0.08 -1.26 -2.91 116.55 117.69 3i1l n ASP 200 Ca -0.06 -0.65 0.00 0.00 -1.51 0.00 0.00 54.79 52.57 3i1l n ASP 200 Cb 0.44 -1.92 0.00 0.00 2.34 0.00 0.00 41.12 41.98 3i1l n ASP 200 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3i1l n GLY 201 N -1.18 2.96 3.79 0.27 0.00 -1.26 -5.04 105.19 104.73 3i1l n GLY 201 Ca -0.23 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 3i1l n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1l s VAL 202 N -0.17 4.24 -0.17 1.61 1.01 -1.15 -5.06 120.40 120.71 3i1l s VAL 202 Ca 0.00 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 3i1l s VAL 202 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3i1l s VAL 202 CO 0.00 0.01 0.38 -0.44 0.00 0.00 0.00 175.10 175.05 3i1l s SER 203 N -1.77 6.49 -1.06 3.32 0.01 -1.26 -1.57 113.70 117.86 3i1l s SER 203 Ca 0.54 0.58 -0.12 0.00 1.31 0.00 0.00 55.95 58.26 3i1l s SER 203 Cb -0.16 -2.23 0.24 0.00 0.21 0.00 0.00 66.02 64.08 3i1l s SER 203 CO 0.21 -0.00 1.10 0.00 0.41 0.00 0.00 173.24 174.95 3i1l h THR 205 N 4.21 0.00 -3.15 0.00 1.35 -1.37 -3.41 112.91 110.54 3i1l h THR 205 Ca 0.19 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 65.63 3i1l h THR 205 Cb 0.92 1.23 -0.13 0.00 -1.73 0.00 0.00 68.15 68.43 3i1l h THR 205 CO 1.00 0.00 0.04 -1.59 -0.25 0.00 0.00 175.52 174.72 3i1l s LYS 206 N -3.31 1.13 0.04 4.72 0.00 -0.81 -4.56 119.74 116.95 3i1l s LYS 206 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 55.97 55.55 3i1l s LYS 206 Cb 0.10 0.51 -0.02 0.00 0.00 0.00 0.00 37.83 38.41 3i1l s LYS 206 CO 0.48 -0.45 -0.18 -1.01 0.00 0.00 0.00 175.35 174.18 3i1l s HIS 207 N -3.52 1.61 -0.40 1.78 3.76 0.40 -1.43 115.29 117.48 3i1l s HIS 207 Ca 0.01 -0.36 -0.13 0.00 -0.15 0.00 0.00 55.06 54.43 3i1l s HIS 207 Cb 0.00 -0.96 0.03 0.00 1.11 0.00 0.00 32.58 32.76 3i1l s HIS 207 CO -0.10 0.07 0.26 -1.17 -0.85 0.00 0.00 174.74 172.94 3i1l s LEU 208 N -1.10 4.96 -0.10 0.89 2.96 -0.58 -1.47 118.68 124.23 3i1l s LEU 208 Ca 0.06 -1.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.01 3i1l s LEU 208 Cb -0.08 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.52 3i1l s LEU 208 CO 0.01 -0.43 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.69 3i1l s VAL 209 N 1.61 2.00 0.20 1.68 1.01 -0.35 -1.88 120.40 124.66 3i1l s VAL 209 Ca 0.03 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 3i1l s VAL 209 Cb -0.20 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 3i1l s VAL 209 CO 0.08 0.55 0.85 -2.16 0.00 0.00 0.00 175.10 174.41 3i1l s PRO 210 N 0.39 4.69 -0.27 2.72 0.04 -1.26 -0.44 135.00 140.87 3i1l s PRO 210 Ca -0.18 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3i1l s PRO 210 Cb -0.18 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 31.18 3i1l s PRO 210 CO 0.08 0.55 0.02 0.12 0.04 0.00 0.00 177.00 177.81 3i1l s PHE 211 N -1.17 2.14 0.14 0.56 5.36 0.52 -4.53 117.98 120.99 3i1l s PHE 211 Ca 0.38 -1.77 0.07 0.00 -0.96 0.00 0.00 56.93 54.66 3i1l s PHE 211 Cb -0.24 -1.71 -0.04 0.00 -0.34 0.00 0.00 43.02 40.68 3i1l s PHE 211 CO 0.29 -0.80 -0.07 0.00 -1.46 0.00 0.00 175.22 173.18 3i1l s TYR 213 N -1.48 0.35 -0.24 0.00 -0.85 0.79 -4.98 117.35 110.94 3i1l s TYR 213 Ca 0.24 -0.71 -0.05 0.00 -0.52 0.00 0.00 57.07 56.04 3i1l s TYR 213 Cb -0.10 0.01 -0.01 0.00 0.38 0.00 0.00 41.96 42.24 3i1l s TYR 213 CO 0.16 -0.77 -0.00 0.42 -1.52 0.00 0.00 175.55 173.84 3i1l s ILE 214 N -3.96 3.59 0.00 -3.49 1.01 -1.26 0.18 121.20 117.27 3i1l s ILE 214 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3i1l s ILE 214 Cb 0.02 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.80 3i1l s ILE 214 CO 0.01 0.34 0.00 -0.90 0.00 0.00 0.00 174.94 174.38 3i1l n ASP 215 N 4.82 0.00 -0.96 3.58 5.75 -0.27 -4.86 116.55 124.60 3i1l n ASP 215 Ca -0.17 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 3i1l n ASP 215 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 3i1l n ASP 215 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1l n GLY 216 N 5.00 0.46 2.31 6.12 0.00 -1.26 -3.87 105.19 113.96 3i1l n GLY 216 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.62 3i1l n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1l n GLY 217 N -0.96 -1.92 3.58 -0.02 0.00 -1.26 -1.89 105.19 102.71 3i1l n GLY 217 Ca 0.00 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 3i1l n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1l s PHE 219 N -1.50 3.27 -0.30 0.00 5.36 0.78 -4.51 117.98 121.09 3i1l s PHE 219 Ca 0.71 0.19 -0.28 0.00 -0.96 0.00 0.00 56.93 56.59 3i1l s PHE 219 Cb -0.46 -2.34 0.01 0.00 -0.34 0.00 0.00 43.02 39.90 3i1l s PHE 219 CO 0.51 -0.05 1.01 -2.00 -1.46 0.00 0.00 175.22 173.24 3i1l s GLU 220 N 1.41 4.07 -0.04 10.12 2.56 -1.26 -0.97 118.70 134.59 3i1l s GLU 220 Ca 0.08 1.02 -0.01 0.00 0.00 0.00 0.00 54.97 56.06 3i1l s GLU 220 Cb -0.15 -3.72 0.03 0.00 2.00 0.00 0.00 34.13 32.29 3i1l s GLU 220 CO 0.08 -0.81 0.02 -1.64 -0.56 0.00 0.00 175.26 172.34 3i1l s MET 221 N 3.44 0.24 -1.50 4.30 -1.94 0.45 -4.88 119.30 119.41 3i1l s MET 221 Ca 0.42 0.19 -0.06 0.00 -1.71 0.00 0.00 55.69 54.54 3i1l s MET 221 Cb -0.13 -0.60 0.05 0.00 2.01 0.00 0.00 34.83 36.15 3i1l s MET 221 CO 0.13 -0.24 0.52 0.43 -0.01 0.00 0.00 175.02 175.85 3i1l n SER 222 N 4.77 -1.22 0.00 3.03 7.64 -1.26 -1.41 113.62 125.16 3i1l n SER 222 Ca -0.14 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.73 3i1l n SER 222 Cb 0.50 -2.94 0.00 0.00 -1.01 0.00 0.00 64.21 60.76 3i1l n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i1l n GLY 223 N -1.85 0.46 3.39 0.23 0.00 -1.26 -5.01 105.19 101.16 3i1l n GLY 223 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3i1l n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1l s VAL 224 N -2.13 2.77 -0.59 1.61 1.01 -0.50 -5.09 120.40 117.46 3i1l s VAL 224 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 3i1l s VAL 224 Cb 0.00 -2.08 0.15 0.00 0.00 0.00 0.00 36.38 34.45 3i1l s VAL 224 CO 0.00 0.57 0.54 0.00 0.00 0.00 0.00 175.10 176.21 3i1l s HIS 226 N 1.26 3.66 0.22 0.00 3.76 -0.15 -4.70 115.29 119.35 3i1l s HIS 226 Ca 0.06 1.34 -0.31 0.00 -0.15 0.00 0.00 55.06 56.01 3i1l s HIS 226 Cb -0.26 -2.58 -0.10 0.00 1.11 0.00 0.00 32.58 30.75 3i1l s HIS 226 CO 0.00 0.37 1.52 -2.14 -0.85 0.00 0.00 174.74 173.64 3i1l s PRO 227 N -1.91 4.22 -0.23 8.40 0.02 -1.26 -0.15 135.00 144.09 3i1l s PRO 227 Ca 0.41 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.71 3i1l s PRO 227 Cb -0.17 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 3i1l s PRO 227 CO 0.21 -0.53 0.12 0.12 -0.33 0.00 0.00 177.00 176.58 3i1l s PHE 228 N 0.50 3.25 0.00 6.54 5.36 -0.19 -4.70 117.98 128.75 3i1l s PHE 228 Ca 0.65 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 3i1l s PHE 228 Cb -0.44 -2.21 0.00 0.00 -0.34 0.00 0.00 43.02 40.03 3i1l s PHE 228 CO 0.39 0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.56 3i1l n GLY 229 N 4.21 2.31 3.89 13.12 0.00 -1.26 -0.64 105.19 126.82 3i1l n GLY 229 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3i1l n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i1l s TYR 230 N -2.00 0.03 0.07 1.61 -0.85 -0.71 -3.42 117.35 112.07 3i1l s TYR 230 Ca 0.00 -0.24 -0.20 0.00 -0.52 0.00 0.00 57.07 56.11 3i1l s TYR 230 Cb 0.00 0.61 0.05 0.00 0.38 0.00 0.00 41.96 42.99 3i1l s TYR 230 CO 0.00 -0.50 0.48 1.52 -1.52 0.00 0.00 175.55 175.53 3i1l s TYR 231 N -2.17 -0.35 -0.14 -3.49 1.13 -0.56 -2.04 117.35 109.72 3i1l s TYR 231 Ca 0.24 0.30 -0.15 0.00 -1.41 0.00 0.00 57.07 56.05 3i1l s TYR 231 Cb -0.00 0.31 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 3i1l s TYR 231 CO 0.01 -0.65 0.34 0.71 -2.51 0.00 0.00 175.55 173.46 3i1l s TYR 232 N -2.76 3.49 0.01 -3.49 2.02 0.15 -1.24 117.35 115.54 3i1l s TYR 232 Ca -0.04 0.69 -0.03 0.00 -0.37 0.00 0.00 57.07 57.32 3i1l s TYR 232 Cb -0.00 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 3i1l s TYR 232 CO -0.04 0.25 0.04 -1.83 -1.57 0.00 0.00 175.55 172.40 3i1l s GLU 233 N 0.41 0.40 0.32 -0.62 -1.05 0.66 -1.44 118.70 117.38 3i1l s GLU 233 Ca 0.19 -0.55 -0.13 0.00 -0.15 0.00 0.00 54.97 54.34 3i1l s GLU 233 Cb -0.14 0.15 0.02 0.00 -0.44 0.00 0.00 34.13 33.73 3i1l s GLU 233 CO 0.06 -0.08 0.63 -1.54 0.95 0.00 0.00 175.26 175.27 3i1l s SER 234 N -1.49 0.16 0.54 0.83 1.04 -0.76 0.32 113.70 114.34 3i1l s SER 234 Ca -0.15 -1.08 0.23 0.00 0.48 0.00 0.00 55.95 55.43 3i1l s SER 234 Cb -0.08 0.72 1.43 0.00 0.10 0.00 0.00 66.02 68.19 3i1l s SER 234 CO -0.00 -1.40 2.08 -0.65 0.98 0.00 0.00 173.24 174.25 3i1l h PRO 235 N 2.09 0.00 -0.25 4.02 0.11 -2.02 -2.92 132.00 133.03 3i1l h PRO 235 Ca -0.27 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.67 3i1l h PRO 235 Cb 1.25 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 3i1l h PRO 235 CO 0.36 0.00 -0.48 -1.13 -0.21 0.00 0.00 178.00 176.54 3i1l n SER 236 N -4.28 2.69 -3.59 -2.05 3.41 -1.26 -5.04 113.62 103.50 3i1l n SER 236 Ca 0.03 -3.85 -0.12 0.00 -0.26 0.00 0.00 58.87 54.66 3i1l n SER 236 Cb 0.34 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 3i1l n SER 236 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3i1l s PHE 237 N -3.34 -0.50 -0.23 7.33 5.36 -1.10 -5.10 117.98 120.40 3i1l s PHE 237 Ca 0.43 1.01 -0.13 0.00 -0.96 0.00 0.00 56.93 57.28 3i1l s PHE 237 Cb 0.39 0.40 0.08 0.00 -0.34 0.00 0.00 43.02 43.54 3i1l s PHE 237 CO -0.03 -0.37 0.57 -0.47 -1.46 0.00 0.00 175.22 173.45 3i1l s TYR 238 N -0.61 -0.89 -0.07 10.12 5.04 -1.26 -1.84 117.35 127.84 3i1l s TYR 238 Ca -0.02 1.79 -0.03 0.00 -2.44 0.00 0.00 57.07 56.37 3i1l s TYR 238 Cb -0.02 0.49 0.04 0.00 0.35 0.00 0.00 41.96 42.82 3i1l s TYR 238 CO 0.01 -0.46 0.14 -1.58 -1.34 0.00 0.00 175.55 172.32 3i1l s HIS 239 N 1.66 -0.14 0.16 4.97 5.65 -0.52 -5.01 115.29 122.06 3i1l s HIS 239 Ca -0.09 0.54 -0.02 0.00 0.25 0.00 0.00 55.06 55.74 3i1l s HIS 239 Cb -0.07 -0.26 -0.04 0.00 -1.18 0.00 0.00 32.58 31.03 3i1l s HIS 239 CO -0.17 -0.24 0.10 0.20 -0.65 0.00 0.00 174.74 173.98 3i1l s GLY 240 N 2.08 1.12 -0.01 1.59 0.00 -1.26 -0.67 107.32 110.17 3i1l s GLY 240 Ca 0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 44.72 43.19 3i1l s GLY 240 CO -0.05 -1.34 0.05 -0.12 0.00 0.00 0.00 173.10 171.64 3i1l s PHE 241 N -4.09 0.02 -0.06 1.90 5.36 -0.87 -5.02 117.98 115.23 3i1l s PHE 241 Ca 0.29 -0.04 -0.12 0.00 -0.96 0.00 0.00 56.93 56.10 3i1l s PHE 241 Cb 0.07 -0.04 0.03 0.00 -0.34 0.00 0.00 43.02 42.74 3i1l s PHE 241 CO 0.06 -0.11 0.30 -0.47 -1.46 0.00 0.00 175.22 173.54 3i1l s TYR 242 N -0.52 -0.25 -0.24 10.12 5.04 -1.26 -1.75 117.35 128.49 3i1l s TYR 242 Ca -0.06 0.53 -0.24 0.00 -2.44 0.00 0.00 57.07 54.86 3i1l s TYR 242 Cb -0.04 0.10 0.07 0.00 0.35 0.00 0.00 41.96 42.44 3i1l s TYR 242 CO 0.00 -0.27 0.67 -0.08 -1.34 0.00 0.00 175.55 174.53 3i1l s THR 243 N -0.60 0.00 -0.30 4.34 -1.32 0.19 -4.98 115.64 112.98 3i1l s THR 243 Ca -0.07 -0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.60 3i1l s THR 243 Cb -0.04 -0.94 0.47 0.00 -1.51 0.00 0.00 72.50 70.48 3i1l s THR 243 CO 0.02 -0.00 1.17 -3.20 -2.21 0.00 0.00 174.62 170.40 3i1l n ASN 244 N 2.59 0.76 -2.54 8.08 5.15 -1.26 -1.02 115.26 127.02 3i1l n ASN 244 Ca -0.14 -2.23 -0.06 0.00 -0.60 0.00 0.00 54.58 51.55 3i1l n ASN 244 Cb 0.55 -0.18 0.03 0.00 -0.53 0.00 0.00 39.78 39.66 3i1l n ASN 244 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3i1l n GLY 245 N -0.65 0.23 3.72 8.20 0.00 -1.26 -4.66 105.19 110.77 3i1l n GLY 245 Ca 0.02 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 3i1l n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1l s THR 246 N -0.82 2.68 0.34 2.61 2.01 -1.26 -1.40 115.64 119.80 3i1l s THR 246 Ca 0.16 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 3i1l s THR 246 Cb -0.01 -3.32 -0.11 0.00 0.01 0.00 0.00 72.50 69.07 3i1l s THR 246 CO 0.11 0.05 1.45 0.00 -0.69 0.00 0.00 174.62 175.53 3i1l s ALA 247 N 0.89 3.58 0.00 7.40 0.00 -1.26 -4.15 121.76 128.22 3i1l s ALA 247 Ca 0.67 1.46 0.00 0.00 0.00 0.00 0.00 51.96 54.10 3i1l s ALA 247 Cb -0.43 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.12 3i1l s ALA 247 CO 0.34 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.60 3i1l n GLY 248 N 0.95 4.94 3.65 0.00 0.00 -0.79 -4.96 105.19 108.98 3i1l n GLY 248 Ca 0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3i1l n GLY 248 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i1l s LEU 249 N 0.00 4.19 0.03 0.99 2.96 -1.26 -4.91 118.68 120.67 3i1l s LEU 249 Ca 0.00 2.09 -0.22 0.00 -0.22 0.00 0.00 54.13 55.78 3i1l s LEU 249 Cb 0.00 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 3i1l s LEU 249 CO 0.00 -1.05 0.66 -1.00 -1.32 0.00 0.00 176.35 173.64 3i1l s HIS 250 N 4.52 3.72 -0.06 5.38 3.76 -1.26 -4.20 115.29 127.16 3i1l s HIS 250 Ca 0.75 1.33 0.02 0.00 -0.15 0.00 0.00 55.06 57.01 3i1l s HIS 250 Cb -0.32 -2.68 0.01 0.00 1.11 0.00 0.00 32.58 30.70 3i1l s HIS 250 CO 0.30 0.35 -0.11 -1.12 -0.85 0.00 0.00 174.74 173.31 3i1l s SER 251 N -0.27 1.62 -0.68 1.40 0.01 -1.25 -0.30 113.70 114.23 3i1l s SER 251 Ca 0.34 -0.27 -0.26 0.00 1.31 0.00 0.00 55.95 57.07 3i1l s SER 251 Cb -0.19 -0.71 0.04 0.00 0.21 0.00 0.00 66.02 65.37 3i1l s SER 251 CO 0.20 0.03 1.17 -0.47 0.41 0.00 0.00 173.24 174.58 3i1l s TYR 252 N 0.61 2.46 -0.07 2.43 5.04 -1.26 -1.11 117.35 125.45 3i1l s TYR 252 Ca -0.12 -0.10 -0.01 0.00 -2.44 0.00 0.00 57.07 54.40 3i1l s TYR 252 Cb -0.15 -4.49 -0.03 0.00 0.35 0.00 0.00 41.96 37.64 3i1l s TYR 252 CO 0.03 -1.85 -0.02 0.42 -1.34 0.00 0.00 175.55 172.79 3i1l s ILE 253 N 5.09 4.09 -0.07 3.14 1.01 0.13 -4.92 121.20 129.66 3i1l s ILE 253 Ca 0.33 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.65 3i1l s ILE 253 Cb -0.10 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 3i1l s ILE 253 CO 0.16 0.59 -0.14 0.00 0.00 0.00 0.00 174.94 175.54 3i1l s ASP 255 N -0.45 5.42 -0.19 0.00 1.01 0.20 -4.88 116.67 117.79 3i1l s ASP 255 Ca 0.05 0.13 -0.02 0.00 0.71 0.00 0.00 52.55 53.43 3i1l s ASP 255 Cb -0.12 -1.53 -0.00 0.00 1.01 0.00 0.00 42.92 42.27 3i1l s ASP 255 CO 0.02 0.33 -0.10 -0.31 0.21 0.00 0.00 175.17 175.32 3i1l s TYR 256 N -1.03 2.88 -0.03 4.23 1.51 -1.26 -0.36 117.35 123.30 3i1l s TYR 256 Ca 0.17 -0.99 0.05 0.00 -1.01 0.00 0.00 57.07 55.29 3i1l s TYR 256 Cb -0.12 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 3i1l s TYR 256 CO 0.07 -0.51 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.34 3i1l s LEU 257 N 1.14 2.64 -0.37 -1.29 1.43 0.41 -4.93 118.68 117.71 3i1l s LEU 257 Ca 0.01 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 3i1l s LEU 257 Cb -0.14 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3i1l s LEU 257 CO -0.03 0.33 0.55 -0.70 0.23 0.00 0.00 176.35 176.73 3i1l s GLU 258 N -0.85 3.54 -0.02 1.70 2.12 -1.26 -1.21 118.70 122.72 3i1l s GLU 258 Ca 0.12 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.30 3i1l s GLU 258 Cb -0.11 -3.84 -0.01 0.00 0.26 0.00 0.00 34.13 30.43 3i1l s GLU 258 CO 0.01 -0.73 -0.18 -1.64 -0.54 0.00 0.00 175.26 172.19 3i1l s MET 259 N 2.49 1.59 0.47 4.30 -1.94 -0.55 -4.94 119.30 120.73 3i1l s MET 259 Ca 0.20 -0.64 -0.19 0.00 -1.71 0.00 0.00 55.69 53.35 3i1l s MET 259 Cb -0.15 -1.48 -0.09 0.00 2.01 0.00 0.00 34.83 35.12 3i1l s MET 259 CO 0.14 0.34 0.97 0.15 -0.01 0.00 0.00 175.02 176.61 3i1l s LYS 260 N -0.26 4.09 0.62 2.03 1.02 -1.26 -0.46 119.74 125.52 3i1l s LYS 260 Ca 0.03 1.03 -0.19 0.00 0.02 0.00 0.00 55.97 56.87 3i1l s LYS 260 Cb -0.09 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 3i1l s LYS 260 CO 0.00 -0.15 1.20 -0.35 -0.92 0.00 0.00 175.35 175.13 3i1l n PRO 261 N -1.10 1.11 -1.16 -1.68 -0.04 -1.26 -4.89 135.00 125.97 3i1l n PRO 261 Ca 0.07 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 3i1l n PRO 261 Cb 0.54 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 3i1l n PRO 261 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1l n GLY 262 N 1.02 0.20 3.67 0.55 0.00 -0.38 -4.99 105.19 105.26 3i1l n GLY 262 Ca 0.15 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 3i1l n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1l s VAL 263 N -2.05 5.29 0.18 1.61 1.01 -1.26 -1.94 120.40 123.24 3i1l s VAL 263 Ca 0.00 0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.52 3i1l s VAL 263 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3i1l s VAL 263 CO 0.00 0.31 -0.18 -0.31 0.00 0.00 0.00 175.10 174.92 3i1l s TYR 264 N 1.08 1.87 0.03 5.22 2.02 -0.80 -4.83 117.35 121.95 3i1l s TYR 264 Ca 0.13 -0.47 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 3i1l s TYR 264 Cb -0.14 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 3i1l s TYR 264 CO 0.06 0.38 -0.01 -0.80 -1.57 0.00 0.00 175.55 173.61 3i1l s ASN 265 N -2.85 5.03 -0.22 2.29 -0.87 0.15 -1.36 114.94 117.11 3i1l s ASN 265 Ca 0.18 -0.08 -0.05 0.00 -1.57 0.00 0.00 52.86 51.34 3i1l s ASN 265 Cb -0.05 -1.26 -0.02 0.00 -0.02 0.00 0.00 41.25 39.91 3i1l s ASN 265 CO 0.08 0.24 -0.02 0.00 -2.57 0.00 0.00 177.10 174.83 3i1l s ALA 266 N -1.16 2.92 -0.04 0.60 0.00 0.46 -0.25 121.76 124.30 3i1l s ALA 266 Ca 0.21 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 51.13 3i1l s ALA 266 Cb -0.12 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 3i1l s ALA 266 CO 0.13 -0.35 -0.24 0.99 0.00 0.00 0.00 175.76 176.29 3i1l s THR 267 N 1.36 2.22 0.36 0.00 2.01 -0.37 -0.70 115.64 120.51 3i1l s THR 267 Ca 0.04 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.02 3i1l s THR 267 Cb -0.14 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 3i1l s THR 267 CO -0.01 0.58 0.55 0.28 -0.69 0.00 0.00 174.62 175.34 3i1l s THR 268 N -0.51 4.78 -0.62 -0.82 -1.32 -0.90 -1.50 115.64 114.75 3i1l s THR 268 Ca 0.07 -0.56 0.22 0.00 -1.21 0.00 0.00 61.69 60.20 3i1l s THR 268 Cb -0.11 -3.74 -0.18 0.00 -1.51 0.00 0.00 72.50 66.96 3i1l s THR 268 CO 0.00 -0.45 0.90 0.49 -2.21 0.00 0.00 174.62 173.35 3i1l n PHE 269 N -1.81 0.13 0.00 9.09 3.01 -1.22 -4.69 117.46 121.98 3i1l n PHE 269 Ca -0.03 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3i1l n PHE 269 Cb 0.57 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 3i1l n PHE 269 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i1l n GLY 270 N 1.39 0.15 0.01 1.37 0.00 -1.25 -4.90 105.19 101.97 3i1l n GLY 270 Ca 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 3i1l n GLY 270 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i1l n LYS 271 N 0.00 1.76 -4.32 1.61 3.00 -1.26 -0.18 118.16 118.76 3i1l n LYS 271 Ca 0.00 -0.03 -0.20 0.00 -0.00 0.00 0.00 58.31 58.09 3i1l n LYS 271 Cb 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 35.03 33.79 3i1l n LYS 271 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3i1l s PHE 272 N -2.25 1.71 -0.24 5.64 0.40 -1.26 -1.58 117.98 120.40 3i1l s PHE 272 Ca -0.02 -0.53 -0.26 0.00 -0.60 0.00 0.00 56.93 55.52 3i1l s PHE 272 Cb 0.03 -0.83 0.09 0.00 0.51 0.00 0.00 43.02 42.81 3i1l s PHE 272 CO 0.22 0.32 0.82 -1.17 0.70 0.00 0.00 175.22 176.11 3i1l s LEU 273 N -2.91 -0.63 0.07 -0.37 0.20 -0.74 -4.25 118.68 110.05 3i1l s LEU 273 Ca 0.18 1.13 0.08 0.00 0.69 0.00 0.00 54.13 56.20 3i1l s LEU 273 Cb -0.03 2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 47.97 3i1l s LEU 273 CO 0.06 -0.27 -0.22 0.27 -0.29 0.00 0.00 176.35 175.91 3i1l s ILE 274 N 0.05 1.75 0.06 6.68 -4.36 -1.26 0.44 121.20 124.56 3i1l s ILE 274 Ca -0.01 -1.36 0.04 0.00 -0.26 0.00 0.00 60.65 59.07 3i1l s ILE 274 Cb -0.04 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 3i1l s ILE 274 CO 0.00 0.12 -0.12 -0.72 0.24 0.00 0.00 174.94 174.46 3i1l s TYR 275 N -0.93 1.07 0.27 1.37 -0.85 -0.63 -4.85 117.35 112.80 3i1l s TYR 275 Ca 0.08 -0.43 -0.29 0.00 -0.52 0.00 0.00 57.07 55.91 3i1l s TYR 275 Cb -0.09 -0.62 -0.09 0.00 0.38 0.00 0.00 41.96 41.54 3i1l s TYR 275 CO 0.03 0.02 0.97 -1.25 -1.52 0.00 0.00 175.55 173.79 3i1l s PRO 276 N -1.52 4.75 -0.00 -3.49 0.04 -1.26 -0.05 135.00 133.46 3i1l s PRO 276 Ca -0.03 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.61 3i1l s PRO 276 Cb -0.09 -3.14 -0.12 0.00 0.04 0.00 0.00 34.50 31.19 3i1l s PRO 276 CO 0.02 0.40 0.33 0.25 0.04 0.00 0.00 177.00 178.04 3i1l n THR 277 N 1.20 0.00 -4.02 1.26 -2.24 -1.26 -4.86 114.28 104.35 3i1l n THR 277 Ca -0.01 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 3i1l n THR 277 Cb 0.47 0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 69.35 3i1l n THR 277 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i1l s LYS 278 N -2.17 0.64 0.17 -0.78 1.02 -1.26 -0.46 119.74 116.91 3i1l s LYS 278 Ca 0.01 -1.09 -0.09 0.00 0.02 0.00 0.00 55.97 54.81 3i1l s LYS 278 Cb 0.07 0.23 -0.01 0.00 -0.52 0.00 0.00 37.83 37.60 3i1l s LYS 278 CO 0.39 -0.14 0.31 -1.54 -0.92 0.00 0.00 175.35 173.44 3i1l s SER 279 N -2.76 0.02 -0.49 2.83 1.04 -0.92 -4.73 113.70 108.68 3i1l s SER 279 Ca 0.04 -0.87 -0.18 0.00 0.48 0.00 0.00 55.95 55.42 3i1l s SER 279 Cb 0.06 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.69 3i1l s SER 279 CO -0.09 -0.92 0.53 -0.31 0.98 0.00 0.00 173.24 173.43 3i1l s TYR 280 N -3.97 3.13 -0.01 5.02 1.51 -0.79 -1.32 117.35 120.92 3i1l s TYR 280 Ca 0.18 -0.68 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 3i1l s TYR 280 Cb 0.03 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.47 3i1l s TYR 280 CO 0.01 -0.93 1.26 0.00 -1.11 0.00 0.00 175.55 174.78 3i1l s MET 282 N 1.96 0.62 0.22 0.00 -1.94 -0.52 -0.49 119.30 119.15 3i1l s MET 282 Ca 0.59 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 54.09 3i1l s MET 282 Cb -0.28 -0.55 0.04 0.00 2.01 0.00 0.00 34.83 36.05 3i1l s MET 282 CO 0.25 0.14 0.30 -0.40 -0.01 0.00 0.00 175.02 175.30 3i1l n ASP 283 N 2.33 0.43 -4.01 3.03 5.68 -0.97 -1.18 116.55 121.86 3i1l n ASP 283 Ca -0.17 -1.36 -0.24 0.00 -0.50 0.00 0.00 54.79 52.53 3i1l n ASP 283 Cb 0.56 -0.19 -0.16 0.00 -1.14 0.00 0.00 41.12 40.19 3i1l n ASP 283 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3i1l s THR 284 N -0.71 1.05 0.03 2.12 2.01 -1.26 -4.13 115.64 114.74 3i1l s THR 284 Ca 0.20 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.81 3i1l s THR 284 Cb -0.01 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 3i1l s THR 284 CO 0.13 0.33 -0.10 0.00 -0.69 0.00 0.00 174.62 174.29 3i1l s MET 285 N 0.62 2.36 0.07 4.92 0.23 -0.05 -4.84 119.30 122.62 3i1l s MET 285 Ca -0.13 -0.84 -0.17 0.00 -1.03 0.00 0.00 55.69 53.53 3i1l s MET 285 Cb -0.15 -2.39 -0.12 0.00 -1.53 0.00 0.00 34.83 30.64 3i1l s MET 285 CO 0.03 0.57 1.35 -0.91 -2.03 0.00 0.00 175.02 174.04 3i1l h ASN 286 N 4.38 0.64 -3.08 -1.18 2.35 -1.99 -3.41 115.58 113.28 3i1l h ASN 286 Ca -0.48 -0.52 -0.58 0.00 -0.55 0.00 0.00 56.30 54.18 3i1l h ASN 286 Cb 1.16 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.30 3i1l h ASN 286 CO 0.52 1.03 0.78 -0.47 -1.65 0.00 0.00 177.43 177.64 3i1l s TYR 287 N -4.17 3.30 0.02 1.19 6.04 -1.26 -5.02 117.35 117.44 3i1l s TYR 287 Ca -0.13 1.42 -0.28 0.00 0.04 0.00 0.00 57.07 58.13 3i1l s TYR 287 Cb 0.07 -3.29 -0.04 0.00 -1.04 0.00 0.00 41.96 37.66 3i1l s TYR 287 CO 0.81 -0.61 0.89 0.99 -1.54 0.00 0.00 175.55 176.09 3i1l s THR 288 N 3.06 4.81 -0.13 4.34 2.01 -1.26 -4.89 115.64 123.57 3i1l s THR 288 Ca 0.46 1.87 -0.01 0.00 0.31 0.00 0.00 61.69 64.33 3i1l s THR 288 Cb -0.16 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.15 3i1l s THR 288 CO 0.09 0.24 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.52 3i1l s VAL 289 N 0.59 0.92 0.22 3.82 1.01 -0.09 -5.03 120.40 121.85 3i1l s VAL 289 Ca 0.46 -0.36 -0.32 0.00 0.00 0.00 0.00 61.98 61.76 3i1l s VAL 289 Cb -0.21 -1.05 -0.14 0.00 0.00 0.00 0.00 36.38 34.98 3i1l s VAL 289 CO 0.26 0.23 1.31 -2.65 0.00 0.00 0.00 175.10 174.25 3i1l n PRO 290 N 4.96 1.71 -1.94 2.72 -0.02 -1.26 -4.44 135.00 136.73 3i1l n PRO 290 Ca -0.11 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 3i1l n PRO 290 Cb 0.49 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 3i1l n PRO 290 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3i1l s VAL 291 N -0.14 2.43 -0.08 -1.45 -7.23 -0.37 -4.74 120.40 108.81 3i1l s VAL 291 Ca 0.70 0.08 0.04 0.00 -1.81 0.00 0.00 61.98 60.99 3i1l s VAL 291 Cb -0.72 -3.12 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 3i1l s VAL 291 CO 0.51 -0.16 -0.23 -1.10 -0.31 0.00 0.00 175.10 173.81 3i1l s GLN 292 N -5.47 2.68 -0.07 4.82 -0.21 -0.18 0.93 119.66 122.16 3i1l s GLN 292 Ca 0.61 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 55.19 3i1l s GLN 292 Cb -0.11 -2.12 0.01 0.00 1.00 0.00 0.00 33.01 31.79 3i1l s GLN 292 CO 0.49 0.22 -0.14 0.00 -2.12 0.00 0.00 175.29 173.74 3i1l s ALA 293 N 0.21 1.39 -0.06 6.09 0.00 -0.23 0.93 121.76 130.09 3i1l s ALA 293 Ca -0.13 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 3i1l s ALA 293 Cb -0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 3i1l s ALA 293 CO 0.07 0.16 0.14 0.08 0.00 0.00 0.00 175.76 176.20 3i1l s VAL 294 N 0.54 5.32 0.11 0.00 1.01 -0.06 -1.07 120.40 126.25 3i1l s VAL 294 Ca -0.14 -0.03 -0.33 0.00 0.00 0.00 0.00 61.98 61.47 3i1l s VAL 294 Cb -0.15 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 3i1l s VAL 294 CO 0.04 0.47 1.67 1.67 0.00 0.00 0.00 175.10 178.96 3i1l n GLN 295 N 1.49 2.27 -3.87 2.72 -0.06 -0.78 -4.60 117.38 114.56 3i1l n GLN 295 Ca -0.16 0.82 -0.33 0.00 -2.00 0.00 0.00 57.00 55.34 3i1l n GLN 295 Cb 0.54 -2.63 -0.13 0.00 -4.06 0.00 0.00 30.24 23.96 3i1l n GLN 295 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3i1l s SER 296 N 1.71 4.89 0.39 1.69 0.15 -1.26 -4.88 113.70 116.38 3i1l s SER 296 Ca 0.81 -2.49 0.03 0.00 0.70 0.00 0.00 55.95 55.01 3i1l s SER 296 Cb -0.65 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 3i1l s SER 296 CO 0.40 -0.38 0.09 0.27 1.20 0.00 0.00 173.24 174.82 3i1l s ILE 297 N 0.46 0.86 0.56 6.45 -4.36 -1.26 -3.62 121.20 120.29 3i1l s ILE 297 Ca 0.13 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.61 3i1l s ILE 297 Cb -0.22 -2.50 0.08 0.00 1.25 0.00 0.00 42.46 41.07 3i1l s ILE 297 CO -0.04 0.00 0.77 0.26 0.24 0.00 0.00 174.94 176.17 3i1l s TRP 298 N -3.22 1.62 1.02 1.37 0.23 -1.26 -4.95 118.94 113.75 3i1l s TRP 298 Ca 0.27 -0.65 -0.12 0.00 -2.03 0.00 0.00 56.10 53.57 3i1l s TRP 298 Cb 0.05 -2.28 0.16 0.00 0.03 0.00 0.00 33.47 31.43 3i1l s TRP 298 CO 0.14 -1.09 0.83 -1.13 0.96 0.00 0.00 176.95 176.66 3i1l n SER 299 N -2.23 -1.04 0.29 2.95 3.41 -1.26 -4.31 113.62 111.43 3i1l n SER 299 Ca 0.15 0.18 0.17 0.00 -0.26 0.00 0.00 58.87 59.10 3i1l n SER 299 Cb 0.61 -1.30 0.82 0.00 -0.26 0.00 0.00 64.21 64.08 3i1l n SER 299 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3i1l h GLU 300 N -2.08 0.00 -1.78 4.33 5.08 -1.93 -2.97 114.58 115.22 3i1l h GLU 300 Ca -0.50 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.53 3i1l h GLU 300 Cb 1.30 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.42 3i1l h GLU 300 CO 0.42 0.04 0.27 0.27 -1.00 0.00 0.00 179.01 179.01 3i1l n ASN 301 N -3.23 6.21 -3.60 1.42 0.23 -1.26 -4.77 115.26 110.26 3i1l n ASN 301 Ca -0.01 -2.97 -0.14 0.00 -0.53 0.00 0.00 54.58 50.93 3i1l n ASN 301 Cb 0.24 -1.17 -0.07 0.00 -2.08 0.00 0.00 39.78 36.71 3i1l n ASN 301 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3i1l s ARG 302 N -1.26 0.79 -0.45 -3.83 0.52 -1.12 -5.12 118.95 108.47 3i1l s ARG 302 Ca 0.41 0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 55.99 3i1l s ARG 302 Cb 0.27 0.38 0.02 0.00 0.52 0.00 0.00 34.95 36.14 3i1l s ARG 302 CO -0.07 -0.15 1.32 -0.65 0.02 0.00 0.00 175.30 175.76 3i1l s GLN 303 N -0.17 3.59 0.65 3.54 -0.21 -1.26 -4.83 119.66 120.96 3i1l s GLN 303 Ca -0.02 0.74 0.02 0.00 0.02 0.00 0.00 55.36 56.12 3i1l s GLN 303 Cb -0.03 -4.00 0.12 0.00 1.00 0.00 0.00 33.01 30.10 3i1l s GLN 303 CO 0.02 -1.55 0.89 0.43 -2.12 0.00 0.00 175.29 172.95 3i1l n SER 304 N 8.58 1.43 -4.16 5.90 7.64 -1.26 -1.80 113.62 129.95 3i1l n SER 304 Ca 0.14 -2.15 -0.11 0.00 1.01 0.00 0.00 58.87 57.76 3i1l n SER 304 Cb 0.48 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 3i1l n SER 304 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3i1l s ASP 305 N -4.69 0.22 -0.50 6.43 3.84 -1.26 -4.57 116.67 116.14 3i1l s ASP 305 Ca 0.61 -1.27 0.02 0.00 -0.00 0.00 0.00 52.55 51.91 3i1l s ASP 305 Cb -0.04 0.35 0.49 0.00 -1.38 0.00 0.00 42.92 42.34 3i1l s ASP 305 CO 0.40 -0.80 1.76 -0.67 -0.00 0.00 0.00 175.17 175.86 3i1l n ASP 306 N -0.19 5.79 0.06 2.11 2.03 -1.26 -4.74 116.55 120.36 3i1l n ASP 306 Ca -0.02 -3.76 -0.12 0.00 0.52 0.00 0.00 54.79 51.41 3i1l n ASP 306 Cb 0.65 -0.78 -0.07 0.00 -0.72 0.00 0.00 41.12 40.20 3i1l n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i1l h ALA 307 N 1.75 -0.07 -0.29 -1.67 0.00 -1.96 0.21 119.26 117.23 3i1l h ALA 307 Ca 0.51 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.46 3i1l h ALA 307 Cb 1.40 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 3i1l h ALA 307 CO 1.18 -0.53 -0.14 0.82 0.00 0.00 0.00 179.25 180.58 3i1l h ILE 308 N -0.09 0.56 -0.32 0.00 1.08 -1.92 0.71 117.51 117.53 3i1l h ILE 308 Ca -0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 3i1l h ILE 308 Cb 0.07 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 3i1l h ILE 308 CO 0.01 0.00 0.21 1.23 -0.69 0.00 0.00 178.15 178.92 3i1l h GLY 309 N -0.10 0.29 1.40 5.37 0.00 -1.80 0.32 103.07 108.55 3i1l h GLY 309 Ca 0.15 -0.10 -0.29 0.00 0.00 0.00 0.00 47.33 47.09 3i1l h GLY 309 CO -0.36 0.08 -1.41 1.46 0.00 0.00 0.00 176.54 176.32 3i1l h GLN 310 N 0.25 0.24 0.11 4.80 4.20 0.31 -3.36 115.11 121.66 3i1l h GLN 310 Ca 0.14 -0.41 -0.27 0.00 0.06 0.00 0.00 58.65 58.17 3i1l h GLN 310 Cb 0.22 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3i1l h GLN 310 CO -0.03 1.13 -1.22 0.00 -0.67 0.00 0.00 178.83 178.04 3i1l h ALA 311 N 0.56 0.13 -1.56 3.87 0.00 0.97 -3.41 119.26 119.83 3i1l h ALA 311 Ca -0.20 -0.90 -0.74 0.00 0.00 0.00 0.00 54.91 53.08 3i1l h ALA 311 Cb 1.99 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.60 3i1l h ALA 311 CO 0.17 1.02 1.47 0.00 0.00 0.00 0.00 179.25 181.91 3i1l s LYS 313 N 1.38 2.64 0.36 0.00 -0.14 -1.26 -4.30 119.74 118.42 3i1l s LYS 313 Ca 0.42 -1.03 -0.28 0.00 -1.36 0.00 0.00 55.97 53.72 3i1l s LYS 313 Cb -0.01 -2.48 -0.10 0.00 -1.68 0.00 0.00 37.83 33.56 3i1l s LYS 313 CO 0.00 0.45 1.39 0.45 -0.76 0.00 0.00 175.35 176.89 3i1l s SER 314 N -3.16 6.53 0.00 2.83 0.15 -1.23 -1.38 113.70 117.46 3i1l s SER 314 Ca 0.30 2.85 0.15 0.00 0.70 0.00 0.00 55.95 59.95 3i1l s SER 314 Cb -0.09 -2.66 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 3i1l s SER 314 CO 0.21 -0.72 1.25 -0.81 1.20 0.00 0.00 173.24 174.37 3i1l n PRO 315 N 0.58 2.29 0.07 5.44 -0.04 -1.26 -4.88 135.00 137.20 3i1l n PRO 315 Ca 0.01 -2.01 0.11 0.00 -0.04 0.00 0.00 63.50 61.57 3i1l n PRO 315 Cb 0.41 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 3i1l n PRO 315 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3i1l n TYR 316 N 0.93 0.70 -4.11 0.54 0.18 -1.11 -4.63 117.16 109.65 3i1l n TYR 316 Ca 0.14 0.20 -0.15 0.00 1.88 0.00 0.00 57.90 59.97 3i1l n TYR 316 Cb 0.47 -0.79 -0.14 0.00 -0.38 0.00 0.00 39.34 38.49 3i1l n TYR 316 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3i1l s ILE 318 N -0.19 4.96 -0.22 0.00 1.01 0.26 -3.49 121.20 123.53 3i1l s ILE 318 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 3i1l s ILE 318 Cb -0.02 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3i1l s ILE 318 CO -0.00 0.24 0.30 0.12 0.00 0.00 0.00 174.94 175.60 3i1l s PHE 319 N 1.70 3.33 -0.51 3.97 5.36 -1.26 -1.07 117.98 129.50 3i1l s PHE 319 Ca 0.07 0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 56.40 3i1l s PHE 319 Cb -0.16 -2.43 0.13 0.00 -0.34 0.00 0.00 43.02 40.22 3i1l s PHE 319 CO 0.08 -0.01 0.37 0.71 -1.46 0.00 0.00 175.22 174.91 3i1l s TYR 320 N 1.31 3.48 0.44 10.12 2.02 -0.23 -4.96 117.35 129.53 3i1l s TYR 320 Ca 0.14 -2.10 -0.20 0.00 -0.37 0.00 0.00 57.07 54.54 3i1l s TYR 320 Cb -0.14 -3.44 -0.10 0.00 -0.40 0.00 0.00 41.96 37.88 3i1l s TYR 320 CO 0.07 -0.97 0.95 1.21 -1.57 0.00 0.00 175.55 175.24 3i1l s ASN 321 N 2.20 6.89 -0.06 2.29 3.84 -1.26 -1.87 114.94 126.97 3i1l s ASN 321 Ca 0.09 1.66 -0.29 0.00 0.21 0.00 0.00 52.86 54.53 3i1l s ASN 321 Cb -0.24 -2.53 -0.02 0.00 -0.55 0.00 0.00 41.25 37.91 3i1l s ASN 321 CO -0.02 -0.39 0.96 -0.54 -2.79 0.00 0.00 177.10 174.32 3i1l s LYS 322 N -3.31 4.48 0.01 0.43 1.02 -1.26 -4.91 119.74 116.20 3i1l s LYS 322 Ca 0.61 1.35 -0.05 0.00 0.02 0.00 0.00 55.97 57.90 3i1l s LYS 322 Cb -0.09 -3.50 -0.29 0.00 -0.52 0.00 0.00 37.83 33.43 3i1l s LYS 322 CO 0.16 -0.16 0.88 1.79 -0.92 0.00 0.00 175.35 177.09 3i1l h THR 323 N 4.94 1.17 -3.08 2.17 1.35 -2.01 -3.47 112.91 113.98 3i1l h THR 323 Ca -0.36 -2.78 -0.45 0.00 -0.55 0.00 0.00 66.41 62.26 3i1l h THR 323 Cb 1.18 2.80 0.05 0.00 -1.73 0.00 0.00 68.15 70.46 3i1l h THR 323 CO 0.80 0.83 0.06 -0.54 -0.25 0.00 0.00 175.52 176.42 3i1l s LYS 324 N -2.62 2.59 0.87 4.72 1.02 -1.26 -5.11 119.74 119.96 3i1l s LYS 324 Ca -0.09 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 3i1l s LYS 324 Cb 0.06 -2.38 0.11 0.00 -0.52 0.00 0.00 37.83 35.11 3i1l s LYS 324 CO 0.86 -0.79 1.09 -2.14 -0.92 0.00 0.00 175.35 173.46 3i1l s PRO 325 N -4.90 1.48 -0.52 -1.68 0.02 -1.26 -4.96 135.00 123.17 3i1l s PRO 325 Ca 0.56 0.94 -0.27 0.00 0.02 0.00 0.00 61.00 62.25 3i1l s PRO 325 Cb -0.10 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 3i1l s PRO 325 CO 0.41 -2.12 1.78 -0.47 -0.33 0.00 0.00 177.00 176.27 3i1l s TYR 326 N -2.91 1.79 -0.20 6.54 5.04 -1.26 -4.91 117.35 121.45 3i1l s TYR 326 Ca 0.63 0.71 0.01 0.00 -2.44 0.00 0.00 57.07 55.98 3i1l s TYR 326 Cb -0.18 -4.14 0.04 0.00 0.35 0.00 0.00 41.96 38.03 3i1l s TYR 326 CO 0.57 -2.43 -0.10 -0.51 -1.34 0.00 0.00 175.55 171.74 3i1l s LEU 327 N 8.06 2.29 -0.54 6.97 1.43 -1.26 -4.54 118.68 131.09 3i1l s LEU 327 Ca 0.69 -0.89 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3i1l s LEU 327 Cb -0.15 -1.24 0.15 0.00 0.03 0.00 0.00 46.19 44.99 3i1l s LEU 327 CO 0.25 -0.15 0.36 0.00 0.23 0.00 0.00 176.35 177.04 3i1l s ALA 328 N 1.39 2.78 0.08 4.21 0.00 -1.26 -1.12 121.76 127.84 3i1l s ALA 328 Ca -0.01 -3.12 0.14 0.00 0.00 0.00 0.00 51.96 48.96 3i1l s ALA 328 Cb -0.16 -1.97 0.27 0.00 0.00 0.00 0.00 23.12 21.26 3i1l s ALA 328 CO -0.08 -2.05 1.54 -1.35 0.00 0.00 0.00 175.76 173.81 3i1l h PRO 329 N 5.97 0.00 -0.27 0.00 0.11 -1.91 -3.27 132.00 132.63 3i1l h PRO 329 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3i1l h PRO 329 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3i1l h PRO 329 CO 0.57 0.58 0.00 0.09 -0.21 0.00 0.00 178.00 179.03 3i1l n ASN 330 N -3.45 3.14 -3.43 -2.05 3.02 -1.26 -5.01 115.26 106.22 3i1l n ASN 330 Ca 0.00 -2.40 -0.14 0.00 -0.03 0.00 0.00 54.58 52.02 3i1l n ASN 330 Cb 0.68 -0.33 0.08 0.00 -0.61 0.00 0.00 39.78 39.60 3i1l n ASN 330 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1l n GLY 331 N -0.01 0.40 0.23 7.41 0.00 -1.23 -4.92 105.19 107.06 3i1l n GLY 331 Ca 0.14 -1.96 0.12 0.00 0.00 0.00 0.00 46.02 44.32 3i1l n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1l h ALA 332 N -0.73 0.96 -1.90 4.61 0.00 -1.08 -3.48 119.26 117.64 3i1l h ALA 332 Ca -0.20 -0.11 0.29 0.00 0.00 0.00 0.00 54.91 54.88 3i1l h ALA 332 Cb 0.71 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 3i1l h ALA 332 CO 0.20 0.16 0.76 0.16 0.00 0.00 0.00 179.25 180.53 3i1l s ASP 333 N -6.09 -0.05 0.00 0.00 1.47 -1.25 -5.01 116.67 105.75 3i1l s ASP 333 Ca 0.03 -0.27 0.04 0.00 1.18 0.00 0.00 52.55 53.53 3i1l s ASP 333 Cb 0.08 0.25 0.17 0.00 -0.34 0.00 0.00 42.92 43.09 3i1l s ASP 333 CO 0.63 -0.49 0.99 -1.84 0.68 0.00 0.00 175.17 175.14 3i1l n GLU 334 N -0.62 0.04 0.00 2.11 0.28 -1.26 -2.03 120.64 119.15 3i1l n GLU 334 Ca -0.04 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 3i1l n GLU 334 Cb 0.61 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.98 3i1l n GLU 334 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3i1l n ASN 335 N -1.35 0.92 -3.59 -1.84 3.02 -1.26 -4.38 115.26 106.79 3i1l n ASN 335 Ca 0.01 -0.96 -0.29 0.00 -0.03 0.00 0.00 54.58 53.32 3i1l n ASN 335 Cb 0.03 0.10 -0.15 0.00 -0.61 0.00 0.00 39.78 39.15 3i1l n ASN 335 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3i1l s HIS 336 N -0.13 0.57 0.00 3.10 3.76 -0.86 -4.86 115.29 116.87 3i1l s HIS 336 Ca 0.00 -0.96 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 3i1l s HIS 336 Cb 0.00 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 32.67 3i1l s HIS 336 CO 0.00 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.52 3i1l n GLY 337 N 5.18 -0.95 1.21 -2.22 0.00 -1.26 -1.67 105.19 105.47 3i1l n GLY 337 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 3i1l n GLY 337 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i1l n ASP 338 N 0.00 -0.02 -0.03 1.61 4.64 -1.26 -4.62 116.55 116.86 3i1l n ASP 338 Ca 0.00 0.40 -0.11 0.00 -1.38 0.00 0.00 54.79 53.70 3i1l n ASP 338 Cb 0.00 -0.32 -0.05 0.00 -1.04 0.00 0.00 41.12 39.71 3i1l n ASP 338 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3i1l h GLU 339 N 1.01 0.21 0.72 -0.67 4.39 -1.50 -2.26 114.58 116.47 3i1l h GLU 339 Ca -0.17 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 3i1l h GLU 339 Cb 0.49 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3i1l h GLU 339 CO 0.22 0.27 -0.41 1.49 -1.16 0.00 0.00 179.01 179.43 3i1l h GLU 340 N 0.10 -1.01 -0.84 2.33 4.81 -1.90 -2.01 114.58 116.05 3i1l h GLU 340 Ca 0.05 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3i1l h GLU 340 Cb 0.14 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 3i1l h GLU 340 CO -0.01 -0.68 0.54 0.28 -0.73 0.00 0.00 179.01 178.42 3i1l h VAL 341 N -1.05 1.16 -0.91 0.32 2.07 -1.91 -1.56 116.25 114.37 3i1l h VAL 341 Ca -0.09 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.20 3i1l h VAL 341 Cb 0.84 -0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 3i1l h VAL 341 CO 0.12 0.20 0.51 0.03 0.02 0.00 0.00 177.57 178.45 3i1l h ARG 342 N 1.08 0.73 -0.49 1.57 3.08 -1.25 0.12 114.38 119.21 3i1l h ARG 342 Ca 0.33 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.22 3i1l h ARG 342 Cb -0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 3i1l h ARG 342 CO -0.10 0.48 -0.12 0.37 -1.07 0.00 0.00 179.97 179.53 3i1l h GLN 343 N 0.75 0.92 -0.07 0.04 5.75 -0.55 -3.03 115.11 118.91 3i1l h GLN 343 Ca 0.48 -0.33 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 3i1l h GLN 343 Cb 0.63 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 3i1l h GLN 343 CO -0.33 0.98 0.02 0.52 -2.65 0.00 0.00 178.83 177.37 3i1l h MET 344 N 0.82 0.12 0.00 1.69 2.86 -0.33 -2.99 114.93 117.10 3i1l h MET 344 Ca 0.13 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3i1l h MET 344 Cb 0.65 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3i1l h MET 344 CO 0.05 0.28 0.00 -1.33 1.06 0.00 0.00 176.91 176.97 3i1l n MET 345 N -4.92 0.05 0.30 1.72 2.81 0.25 -2.15 117.12 115.18 3i1l n MET 345 Ca -0.06 0.40 0.15 0.00 -1.81 0.00 0.00 57.70 56.38 3i1l n MET 345 Cb 0.13 -1.63 0.90 0.00 -0.71 0.00 0.00 33.22 31.92 3i1l n MET 345 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3i1l h GLN 346 N 0.00 0.00 0.00 0.03 1.08 -1.40 -2.44 115.11 112.38 3i1l h GLN 346 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3i1l h GLN 346 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3i1l h GLN 346 CO 0.00 0.01 0.00 0.78 -0.95 0.00 0.00 178.83 178.67 3i1l h GLY 347 N 0.03 0.00 0.36 3.46 0.00 -1.63 -2.77 103.07 102.53 3i1l h GLY 347 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i1l h GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3i1l n LEU 348 N -2.35 0.47 0.03 3.11 4.77 -0.92 -3.27 117.00 118.84 3i1l n LEU 348 Ca 0.02 -0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 55.80 3i1l n LEU 348 Cb 0.23 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 3i1l n LEU 348 CO 0.20 0.09 -0.22 -0.07 -1.33 0.00 0.00 177.39 176.06 3i1l h LEU 349 N 0.68 0.00 -9.45 2.23 3.38 -1.69 -3.46 115.31 107.00 3i1l h LEU 349 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3i1l h LEU 349 Cb 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 3i1l h LEU 349 CO 0.00 0.69 -0.42 0.68 0.09 0.00 0.00 178.44 179.48 3i1l s VAL 350 N -2.84 5.38 -0.63 1.22 -7.23 -1.20 -5.02 120.40 110.07 3i1l s VAL 350 Ca -0.02 0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.23 3i1l s VAL 350 Cb 0.08 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.48 3i1l s VAL 350 CO 0.81 0.51 1.96 0.20 -0.31 0.00 0.00 175.10 178.27 3i1l s ASN 351 N -0.25 5.10 0.92 4.85 0.01 -1.26 -4.41 114.94 119.91 3i1l s ASN 351 Ca 0.14 0.34 -0.14 0.00 -0.71 0.00 0.00 52.86 52.50 3i1l s ASN 351 Cb -0.12 -2.53 0.18 0.00 0.41 0.00 0.00 41.25 39.19 3i1l s ASN 351 CO 0.03 -2.52 1.27 -0.44 -1.51 0.00 0.00 177.10 173.93 3i1l s SER 352 N 8.78 3.35 0.00 -1.22 0.01 0.13 -4.89 113.70 119.85 3i1l s SER 352 Ca 0.73 0.19 0.00 0.00 1.31 0.00 0.00 55.95 58.18 3i1l s SER 352 Cb -0.13 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.80 3i1l s SER 352 CO 0.19 -2.58 0.05 -0.24 0.41 0.00 0.00 173.24 171.08 3i1l n SER 353 N -3.61 0.11 -3.71 2.44 2.88 0.28 -4.13 113.62 107.87 3i1l n SER 353 Ca 0.15 -0.45 -0.11 0.00 -1.33 0.00 0.00 58.87 57.12 3i1l n SER 353 Cb 0.60 0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 64.55 3i1l n SER 353 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i1l s VAL 355 N 0.96 1.53 0.28 0.00 1.01 -1.00 -1.87 120.40 121.31 3i1l s VAL 355 Ca -0.06 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.20 3i1l s VAL 355 Cb -0.06 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3i1l s VAL 355 CO -0.08 0.33 0.17 -0.94 0.00 0.00 0.00 175.10 174.58 3i1l s SER 356 N 1.48 1.17 0.50 3.32 1.04 -0.79 -2.57 113.70 117.85 3i1l s SER 356 Ca 0.03 -1.54 0.24 0.00 0.48 0.00 0.00 55.95 55.16 3i1l s SER 356 Cb -0.14 0.40 1.30 0.00 0.10 0.00 0.00 66.02 67.68 3i1l s SER 356 CO -0.10 -0.89 2.03 -0.65 0.98 0.00 0.00 173.24 174.61 3i1l h PRO 357 N 2.32 0.00 0.00 4.02 0.11 -1.76 -2.42 132.00 134.27 3i1l h PRO 357 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3i1l h PRO 357 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3i1l h PRO 357 CO 0.50 0.15 -0.16 1.04 -0.21 0.00 0.00 178.00 179.32 3i1l n GLN 358 N -3.75 0.05 0.00 1.05 3.00 -1.26 -4.88 117.38 111.59 3i1l n GLN 358 Ca -0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3i1l n GLN 358 Cb 0.26 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 28.95 3i1l n GLN 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3i1l n GLY 359 N 1.47 0.38 3.91 1.08 0.00 -0.91 -3.88 105.19 107.23 3i1l n GLY 359 Ca 0.06 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.52 3i1l n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i1l s SER 360 N -3.30 6.39 0.04 1.61 1.04 -0.47 -1.88 113.70 117.13 3i1l s SER 360 Ca 0.00 0.78 -0.01 0.00 0.48 0.00 0.00 55.95 57.20 3i1l s SER 360 Cb 0.00 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 3i1l s SER 360 CO 0.00 -0.33 -0.03 0.42 0.98 0.00 0.00 173.24 174.28 3i1l s THR 361 N -2.31 0.19 0.99 2.02 -4.23 -0.78 -0.83 115.64 110.69 3i1l s THR 361 Ca 0.45 -1.60 -0.17 0.00 -1.18 0.00 0.00 61.69 59.20 3i1l s THR 361 Cb -0.10 -1.22 0.22 0.00 1.34 0.00 0.00 72.50 72.73 3i1l s THR 361 CO 0.34 -0.88 1.33 -2.16 -0.54 0.00 0.00 174.62 172.71 3i1l s PRO 362 N -3.34 0.42 -0.16 3.99 0.04 -1.26 -0.56 135.00 134.13 3i1l s PRO 362 Ca 0.02 -0.44 -0.29 0.00 0.04 0.00 0.00 61.00 60.32 3i1l s PRO 362 Cb 0.04 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 3i1l s PRO 362 CO -0.08 -2.56 1.73 -1.17 0.04 0.00 0.00 177.00 174.96 3i1l s LEU 363 N -5.97 3.99 0.12 -3.56 2.96 -1.26 -4.57 118.68 110.39 3i1l s LEU 363 Ca 0.75 1.89 -0.09 0.00 -0.22 0.00 0.00 54.13 56.46 3i1l s LEU 363 Cb -0.03 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 3i1l s LEU 363 CO 0.53 -1.25 0.24 0.00 -1.32 0.00 0.00 176.35 174.55 3i1l s ALA 364 N 5.25 -0.16 -0.09 5.97 0.00 -1.26 -5.08 121.76 126.39 3i1l s ALA 364 Ca 0.77 -0.71 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 3i1l s ALA 364 Cb -0.29 0.66 -0.29 0.00 0.00 0.00 0.00 23.12 23.20 3i1l s ALA 364 CO 0.31 -0.58 0.80 1.25 0.00 0.00 0.00 175.76 177.55 3i1l h LEU 365 N 2.64 0.28 -9.30 0.00 5.85 -1.92 -3.36 115.31 109.49 3i1l h LEU 365 Ca -0.33 -0.95 -0.61 0.00 0.84 0.00 0.00 57.88 56.83 3i1l h LEU 365 Cb 1.21 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.02 3i1l h LEU 365 CO 0.52 1.27 -0.73 -0.31 -0.34 0.00 0.00 178.44 178.86 3i1l s TYR 366 N -2.35 2.34 0.13 1.25 4.12 -1.26 -3.12 117.35 118.46 3i1l s TYR 366 Ca -0.17 -0.38 0.08 0.00 0.02 0.00 0.00 57.07 56.62 3i1l s TYR 366 Cb -0.00 -1.13 -0.04 0.00 -1.52 0.00 0.00 41.96 39.27 3i1l s TYR 366 CO 0.77 0.67 -0.19 0.45 0.02 0.00 0.00 175.55 177.26 3i1l s SER 367 N -3.55 2.55 0.23 2.29 0.15 -0.13 -2.61 113.70 112.63 3i1l s SER 367 Ca 0.31 -0.76 0.26 0.00 0.70 0.00 0.00 55.95 56.45 3i1l s SER 367 Cb -0.03 -0.14 0.83 0.00 -1.71 0.00 0.00 66.02 64.97 3i1l s SER 367 CO 0.16 0.01 1.76 -1.54 1.20 0.00 0.00 173.24 174.83 3i1l n SER 368 N 0.74 0.83 -3.79 5.45 3.41 -0.20 -2.56 113.62 117.50 3i1l n SER 368 Ca -0.17 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 58.93 3i1l n SER 368 Cb 0.55 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 3i1l n SER 368 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3i1l s GLU 369 N -3.14 0.78 0.18 4.33 -1.05 -1.26 -4.93 118.70 113.60 3i1l s GLU 369 Ca 0.10 -0.60 -0.32 0.00 -0.15 0.00 0.00 54.97 53.99 3i1l s GLU 369 Cb 0.12 0.33 -0.12 0.00 -0.44 0.00 0.00 34.13 34.02 3i1l s GLU 369 CO 0.57 -0.24 1.74 -0.12 0.95 0.00 0.00 175.26 178.15 3i1l n MET 370 N 0.52 2.70 -2.92 -4.83 0.00 -1.26 -4.73 117.12 106.61 3i1l n MET 370 Ca -0.18 0.98 -0.41 0.00 -0.00 0.00 0.00 57.70 58.09 3i1l n MET 370 Cb 0.60 -2.83 -0.04 0.00 0.00 0.00 0.00 33.22 30.95 3i1l n MET 370 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3i1l s ILE 371 N 1.58 4.97 0.41 1.12 -1.09 -1.26 -4.93 121.20 122.00 3i1l s ILE 371 Ca 0.78 1.66 0.07 0.00 -2.23 0.00 0.00 60.65 60.93 3i1l s ILE 371 Cb -0.52 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.17 3i1l s ILE 371 CO 0.34 0.19 0.23 -0.31 -1.23 0.00 0.00 174.94 174.17 3i1l s TYR 372 N 1.07 2.64 0.18 3.97 2.02 -1.26 -5.06 117.35 120.91 3i1l s TYR 372 Ca 0.42 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 3i1l s TYR 372 Cb -0.19 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 3i1l s TYR 372 CO 0.20 0.11 0.35 0.96 -1.57 0.00 0.00 175.55 175.59 3i1l s ILE 373 N -2.56 5.26 0.08 2.71 -4.36 -1.26 -4.23 121.20 116.83 3i1l s ILE 373 Ca 0.43 -0.53 -0.30 0.00 -0.26 0.00 0.00 60.65 59.99 3i1l s ILE 373 Cb 0.02 -3.74 -0.05 0.00 1.25 0.00 0.00 42.46 39.94 3i1l s ILE 373 CO 0.24 -0.15 0.97 -2.16 0.24 0.00 0.00 174.94 174.08 3i1l s PRO 374 N -3.32 4.65 0.34 0.37 0.04 -1.26 -4.92 135.00 130.90 3i1l s PRO 374 Ca 0.37 1.45 0.06 0.00 0.04 0.00 0.00 61.00 62.91 3i1l s PRO 374 Cb -0.11 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.01 3i1l s PRO 374 CO 0.29 0.12 0.20 0.27 0.04 0.00 0.00 177.00 177.92 3i1l n ASN 375 N 3.15 0.23 -3.65 6.66 0.23 -1.26 -4.02 115.26 116.61 3i1l n ASN 375 Ca 0.04 -3.04 -0.06 0.00 -0.53 0.00 0.00 54.58 50.98 3i1l n ASN 375 Cb 0.50 1.28 -0.02 0.00 -2.08 0.00 0.00 39.78 39.46 3i1l n ASN 375 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3i1l s TYR 376 N -3.13 -0.24 0.00 -2.53 -0.85 -1.06 -4.89 117.35 104.64 3i1l s TYR 376 Ca 0.29 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.83 3i1l s TYR 376 Cb 0.01 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.96 3i1l s TYR 376 CO 0.20 -0.76 0.00 0.41 -1.52 0.00 0.00 175.55 173.88 3i1l n GLY 377 N -0.39 0.72 3.00 5.49 0.00 -1.26 -2.38 105.19 110.37 3i1l n GLY 377 Ca -0.08 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 3i1l n GLY 377 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i1l s SER 378 N -4.00 4.09 -0.12 1.61 0.15 0.85 -4.99 113.70 111.29 3i1l s SER 378 Ca 0.00 -1.26 -0.03 0.00 0.70 0.00 0.00 55.95 55.36 3i1l s SER 378 Cb 0.00 -1.34 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 3i1l s SER 378 CO 0.00 -0.21 -0.03 0.00 1.20 0.00 0.00 173.24 174.20 3i1l n PRO 380 N 2.92 1.44 -3.48 0.00 -0.04 -1.26 -5.04 135.00 129.54 3i1l n PRO 380 Ca -0.18 0.54 -0.25 0.00 -0.04 0.00 0.00 63.50 63.58 3i1l n PRO 380 Cb 0.53 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.44 3i1l n PRO 380 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3i1l s GLN 381 N -3.04 3.50 0.01 0.54 -0.21 -1.18 -4.58 119.66 114.70 3i1l s GLN 381 Ca 0.76 -0.34 -0.30 0.00 0.02 0.00 0.00 55.36 55.49 3i1l s GLN 381 Cb -0.41 -2.71 -0.06 0.00 1.00 0.00 0.00 33.01 30.83 3i1l s GLN 381 CO 0.46 0.22 1.49 -0.47 -2.12 0.00 0.00 175.29 174.87 3i1l s TYR 382 N -2.19 2.63 0.36 0.91 6.04 -1.26 -0.96 117.35 122.88 3i1l s TYR 382 Ca 0.40 0.62 0.08 0.00 0.04 0.00 0.00 57.07 58.20 3i1l s TYR 382 Cb -0.10 -3.77 0.80 0.00 -1.04 0.00 0.00 41.96 37.85 3i1l s TYR 382 CO 0.34 -2.97 1.90 0.10 -1.54 0.00 0.00 175.55 173.37 3i1l h TYR 383 N 8.18 0.80 0.00 4.97 -0.00 -1.85 -1.82 116.97 127.25 3i1l h TYR 383 Ca -0.39 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.36 3i1l h TYR 383 Cb 1.18 -0.26 0.00 0.00 -0.00 0.00 0.00 36.73 37.66 3i1l h TYR 383 CO 0.78 0.33 0.00 1.17 -0.00 0.00 0.00 178.16 180.44 3i1l n LYS 384 N -4.53 0.15 0.00 0.10 4.81 -1.26 -0.29 118.16 117.14 3i1l n LYS 384 Ca 0.15 0.19 0.14 0.00 -0.87 0.00 0.00 58.31 57.92 3i1l n LYS 384 Cb 0.40 -1.50 0.52 0.00 0.02 0.00 0.00 35.03 34.47 3i1l n LYS 384 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3i1l n LEU 385 N -1.31 1.07 0.00 3.14 4.77 -0.68 -5.28 117.00 118.72 3i1l n LEU 385 Ca 0.05 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3i1l n LEU 385 Cb 0.10 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3i1l n LEU 385 CO 0.09 0.19 0.06 0.49 -1.33 0.00 0.00 177.39 176.88