#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilw h GLU 3 N 0.00 0.00 -6.29 -0.52 5.08 -1.83 -0.95 114.58 110.08 1ilw h GLU 3 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1ilw h GLU 3 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1ilw h GLU 3 CO 0.00 0.52 -0.82 -1.83 -1.00 0.00 0.00 179.01 175.89 1ilw s GLU 4 N -2.86 1.30 -0.01 2.33 1.03 -1.26 0.15 118.70 119.38 1ilw s GLU 4 Ca 0.00 -1.35 0.02 0.00 0.03 0.00 0.00 54.97 53.67 1ilw s GLU 4 Cb 0.08 -1.54 0.00 0.00 -0.80 0.00 0.00 34.13 31.87 1ilw s GLU 4 CO 0.79 0.34 -0.05 0.00 -1.33 0.00 0.00 175.26 175.01 1ilw s ALA 5 N -1.56 0.45 -0.17 -0.84 0.00 -0.33 -2.42 121.76 116.90 1ilw s ALA 5 Ca 0.14 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1ilw s ALA 5 Cb -0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1ilw s ALA 5 CO 0.07 0.09 0.28 -1.17 0.00 0.00 0.00 175.76 175.02 1ilw s LEU 6 N 0.05 4.23 -0.24 0.00 2.96 -0.17 -0.44 118.68 125.07 1ilw s LEU 6 Ca -0.00 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1ilw s LEU 6 Cb -0.04 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1ilw s LEU 6 CO -0.00 0.09 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.41 1ilw s ILE 7 N 0.54 2.74 -0.37 6.68 1.01 0.10 -0.12 121.20 131.78 1ilw s ILE 7 Ca 0.16 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 1ilw s ILE 7 Cb -0.13 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1ilw s ILE 7 CO 0.03 0.24 0.36 -0.69 0.00 0.00 0.00 174.94 174.89 1ilw s VAL 8 N 1.31 5.17 -0.35 2.92 1.01 0.18 -2.12 120.40 128.53 1ilw s VAL 8 Ca 0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1ilw s VAL 8 Cb -0.16 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1ilw s VAL 8 CO -0.06 -0.20 0.51 -0.69 0.00 0.00 0.00 175.10 174.66 1ilw s VAL 9 N 1.97 5.02 -1.55 2.92 1.01 0.21 -0.83 120.40 129.15 1ilw s VAL 9 Ca 0.10 0.31 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 1ilw s VAL 9 Cb -0.17 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.32 1ilw s VAL 9 CO 0.12 -0.23 0.63 0.47 0.00 0.00 0.00 175.10 176.09 1ilw n ASP 10 N 5.74 -2.06 -4.28 3.32 8.00 -0.82 -1.45 116.55 125.01 1ilw n ASP 10 Ca -0.05 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.04 1ilw n ASP 10 Cb 0.49 -2.99 -0.00 0.00 -0.02 0.00 0.00 41.12 38.59 1ilw n ASP 10 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1ilw n MET 11 N -4.43 2.98 -4.41 -1.24 2.81 -1.26 -4.67 117.12 106.90 1ilw n MET 11 Ca -0.11 -2.99 -0.25 0.00 -1.81 0.00 0.00 57.70 52.54 1ilw n MET 11 Cb 0.59 -3.43 -0.10 0.00 -0.71 0.00 0.00 33.22 29.57 1ilw n MET 11 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1ilw s GLN 12 N 4.01 1.78 0.18 0.03 -0.21 -1.26 -0.79 119.66 123.40 1ilw s GLN 12 Ca 0.52 -1.59 -0.14 0.00 0.02 0.00 0.00 55.36 54.18 1ilw s GLN 12 Cb 0.07 -1.90 0.17 0.00 1.00 0.00 0.00 33.01 32.36 1ilw s GLN 12 CO 0.03 0.37 1.70 -0.09 -2.12 0.00 0.00 175.29 175.18 1ilw h ARG 13 N 2.55 0.17 0.00 2.91 2.43 -0.90 -1.60 114.38 119.94 1ilw h ARG 13 Ca -0.43 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1ilw h ARG 13 Cb 1.24 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1ilw h ARG 13 CO 0.56 0.11 0.00 -0.44 -1.51 0.00 0.00 179.97 178.69 1ilw h ASP 14 N 0.17 0.00 -0.04 -3.80 3.32 -1.46 -1.92 116.42 112.69 1ilw h ASP 14 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1ilw h ASP 14 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ilw h ASP 14 CO -0.35 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.66 1ilw n PHE 15 N -2.79 0.03 -3.90 4.55 3.72 -0.61 -0.79 117.46 117.68 1ilw n PHE 15 Ca -0.01 -0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 1ilw n PHE 15 Cb 0.18 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 1ilw n PHE 15 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1ilw s MET 16 N -1.97 3.45 0.19 -1.08 -1.94 -0.72 -0.12 119.30 117.11 1ilw s MET 16 Ca 0.35 -0.70 -0.31 0.00 -1.71 0.00 0.00 55.69 53.32 1ilw s MET 16 Cb 0.20 -2.87 -0.16 0.00 2.01 0.00 0.00 34.83 34.02 1ilw s MET 16 CO 0.32 0.40 0.88 -2.30 -0.01 0.00 0.00 175.02 174.31 1ilw n PRO 17 N -1.41 0.67 -0.03 2.03 -0.02 -1.26 -0.69 135.00 134.29 1ilw n PRO 17 Ca -0.08 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ilw n PRO 17 Cb 0.57 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1ilw n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ilw n GLY 18 N 1.75 1.53 4.00 -1.23 0.00 -1.26 -5.04 105.19 104.93 1ilw n GLY 18 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1ilw n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ilw s GLY 19 N -1.97 1.74 0.41 -0.02 0.00 0.13 -5.01 107.32 102.60 1ilw s GLY 19 Ca 0.00 -1.89 0.20 0.00 0.00 0.00 0.00 44.72 43.03 1ilw s GLY 19 CO 0.00 -1.30 1.84 0.00 0.00 0.00 0.00 173.10 173.65 1ilw h ALA 20 N -0.48 1.15 -1.93 3.20 0.00 -1.80 -3.35 119.26 116.06 1ilw h ALA 20 Ca -0.34 -0.28 -0.53 0.00 0.00 0.00 0.00 54.91 53.76 1ilw h ALA 20 Cb 1.27 -0.05 -0.38 0.00 0.00 0.00 0.00 17.79 18.62 1ilw h ALA 20 CO 0.38 0.38 -1.11 -0.11 0.00 0.00 0.00 179.25 178.80 1ilw n LEU 21 N -3.67 0.20 -4.77 0.00 7.94 0.03 -4.87 117.00 111.85 1ilw n LEU 21 Ca -0.01 -4.71 -0.39 0.00 -1.11 0.00 0.00 56.01 49.80 1ilw n LEU 21 Cb 0.42 0.66 -0.04 0.00 0.53 0.00 0.00 43.42 44.99 1ilw n LEU 21 CO 0.35 2.11 0.75 -2.16 -1.11 0.00 0.00 177.39 177.34 1ilw s PRO 22 N -1.37 4.45 -0.22 1.96 0.04 -1.20 -4.08 135.00 134.58 1ilw s PRO 22 Ca 0.36 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 1ilw s PRO 22 Cb 0.21 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1ilw s PRO 22 CO -0.11 0.09 0.46 0.08 0.04 0.00 0.00 177.00 177.56 1ilw s VAL 23 N -1.39 5.13 -0.28 -0.36 1.01 0.83 -4.93 120.40 120.41 1ilw s VAL 23 Ca 0.50 0.82 -0.40 0.00 0.00 0.00 0.00 61.98 62.90 1ilw s VAL 23 Cb -0.27 -3.79 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 1ilw s VAL 23 CO 0.34 0.18 1.79 -2.65 0.00 0.00 0.00 175.10 174.76 1ilw n PRO 24 N 4.92 1.19 -1.98 2.72 -0.02 -1.26 -0.62 135.00 139.95 1ilw n PRO 24 Ca -0.06 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.65 1ilw n PRO 24 Cb 0.50 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1ilw n PRO 24 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ilw n GLU 25 N 5.70 -1.60 0.33 -0.52 1.02 -1.26 -4.83 120.64 119.47 1ilw n GLU 25 Ca 0.28 1.05 0.21 0.00 -0.02 0.00 0.00 57.16 58.68 1ilw n GLU 25 Cb 0.14 -5.56 1.13 0.00 -0.02 0.00 0.00 31.44 27.13 1ilw n GLU 25 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1ilw h GLY 26 N 0.00 0.00 2.00 0.62 0.00 -1.17 -1.18 103.07 103.34 1ilw h GLY 26 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ilw h GLY 26 CO 0.57 0.00 0.00 1.29 0.00 0.00 0.00 176.54 178.40 1ilw h ASP 27 N 0.00 0.00 1.21 0.19 2.03 -1.88 -3.17 116.42 114.80 1ilw h ASP 27 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ilw h ASP 27 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1ilw h ASP 27 CO -0.00 0.00 0.00 0.11 -1.03 0.00 0.00 179.24 178.32 1ilw h LYS 28 N 0.00 0.00 -0.00 4.15 1.57 -1.60 -2.45 116.57 118.24 1ilw h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ilw h LYS 28 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1ilw h LYS 28 CO 0.00 0.00 -0.50 0.44 -0.57 0.00 0.00 179.45 178.82 1ilw n ILE 29 N -2.98 0.00 -0.22 1.86 -5.35 -1.20 -4.46 119.36 107.02 1ilw n ILE 29 Ca 0.02 -0.08 -0.06 0.00 -0.27 0.00 0.00 62.75 62.36 1ilw n ILE 29 Cb 0.35 0.55 0.04 0.00 -1.74 0.00 0.00 39.64 38.84 1ilw n ILE 29 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1ilw h ILE 30 N 0.71 1.15 -0.30 7.28 2.04 -1.59 0.57 117.51 127.37 1ilw h ILE 30 Ca 0.00 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1ilw h ILE 30 Cb 0.53 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1ilw h ILE 30 CO 0.00 0.15 -0.00 -0.65 0.00 0.00 0.00 178.15 177.65 1ilw h PRO 31 N 0.83 0.08 -0.57 2.37 0.11 -1.78 0.30 132.00 133.34 1ilw h PRO 31 Ca 0.23 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 1ilw h PRO 31 Cb -0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1ilw h PRO 31 CO -0.05 0.06 0.01 -0.22 -0.21 0.00 0.00 178.00 177.58 1ilw h LYS 32 N 0.09 0.98 -0.37 1.05 1.63 -1.79 -0.21 116.57 117.95 1ilw h LYS 32 Ca 0.14 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1ilw h LYS 32 Cb 0.19 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1ilw h LYS 32 CO -0.24 0.96 0.19 0.28 -3.45 0.00 0.00 179.45 177.19 1ilw h VAL 33 N 0.90 0.99 -0.36 2.00 2.07 -0.57 0.45 116.25 121.74 1ilw h VAL 33 Ca 0.17 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1ilw h VAL 33 Cb 0.51 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1ilw h VAL 33 CO 0.02 0.07 0.07 0.78 0.02 0.00 0.00 177.57 178.54 1ilw h ASN 34 N 0.40 0.48 -0.37 0.57 2.35 -0.62 -1.29 115.58 117.11 1ilw h ASN 34 Ca 0.16 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1ilw h ASN 34 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1ilw h ASN 34 CO -0.10 0.50 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.95 1ilw h GLU 35 N 0.52 0.75 -0.84 0.81 4.81 -0.36 -0.15 114.58 120.12 1ilw h GLU 35 Ca 0.12 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1ilw h GLU 35 Cb 0.22 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1ilw h GLU 35 CO -0.00 0.92 0.39 1.88 -0.73 0.00 0.00 179.01 181.48 1ilw h TYR 36 N 0.54 1.22 -0.14 0.92 0.05 -0.57 0.11 116.97 119.10 1ilw h TYR 36 Ca 0.08 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1ilw h TYR 36 Cb 0.68 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1ilw h TYR 36 CO 0.06 0.89 0.05 0.82 -1.05 0.00 0.00 178.16 178.93 1ilw h ILE 37 N 1.20 0.98 -0.31 -2.88 2.04 -0.89 0.19 117.51 117.84 1ilw h ILE 37 Ca 0.29 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 66.14 1ilw h ILE 37 Cb 0.13 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1ilw h ILE 37 CO -0.03 0.02 0.08 0.03 0.00 0.00 0.00 178.15 178.25 1ilw h ARG 38 N 0.13 0.19 0.37 2.37 3.08 -0.82 0.41 114.38 120.11 1ilw h ARG 38 Ca 0.06 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1ilw h ARG 38 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ilw h ARG 38 CO -0.05 0.13 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.48 1ilw h LYS 39 N 0.20 -0.62 -0.28 0.04 3.64 -0.60 0.21 116.57 119.16 1ilw h LYS 39 Ca 0.14 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1ilw h LYS 39 Cb 0.13 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ilw h LYS 39 CO -0.17 -0.41 0.08 0.74 -2.27 0.00 0.00 179.45 177.42 1ilw h PHE 40 N -0.65 0.39 -0.15 1.91 -1.00 -0.47 -1.83 116.94 115.15 1ilw h PHE 40 Ca -0.03 -0.01 -0.13 0.00 2.81 0.00 0.00 57.97 60.60 1ilw h PHE 40 Cb 0.55 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1ilw h PHE 40 CO -0.13 0.34 -0.47 -0.22 -1.61 0.00 0.00 178.31 176.21 1ilw h LYS 41 N 0.39 0.38 -0.37 1.51 3.64 0.39 -1.57 116.57 120.94 1ilw h LYS 41 Ca 0.10 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 1ilw h LYS 41 Cb 0.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1ilw h LYS 41 CO -0.01 0.78 -0.22 0.93 -2.27 0.00 0.00 179.45 178.66 1ilw h GLU 42 N 0.31 0.74 0.00 1.90 5.08 -0.18 -2.62 114.58 119.81 1ilw h GLU 42 Ca 0.02 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ilw h GLU 42 Cb 0.95 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1ilw h GLU 42 CO 0.08 0.89 0.00 1.63 -1.00 0.00 0.00 179.01 180.62 1ilw n LYS 43 N -4.12 0.72 -1.73 2.33 5.02 -0.82 -4.87 118.16 114.70 1ilw n LYS 43 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1ilw n LYS 43 Cb 0.43 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1ilw n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ilw n GLY 44 N 0.37 0.58 3.89 0.72 0.00 -0.99 -5.02 105.19 104.75 1ilw n GLY 44 Ca 0.12 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1ilw n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ilw s ALA 45 N -2.44 3.36 0.13 4.61 0.00 -0.61 -4.84 121.76 121.97 1ilw s ALA 45 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 1ilw s ALA 45 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.38 1ilw s ALA 45 CO 0.00 -0.21 1.06 -1.17 0.00 0.00 0.00 175.76 175.44 1ilw s LEU 46 N -4.35 4.47 -0.19 0.00 2.96 -1.02 -4.67 118.68 115.89 1ilw s LEU 46 Ca 0.50 1.96 -0.05 0.00 -0.22 0.00 0.00 54.13 56.32 1ilw s LEU 46 Cb -0.10 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1ilw s LEU 46 CO 0.39 -0.20 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 1ilw s ILE 47 N 0.06 3.96 -0.07 6.68 -1.09 -1.26 -1.00 121.20 128.48 1ilw s ILE 47 Ca 0.50 -0.32 0.05 0.00 -2.23 0.00 0.00 60.65 58.65 1ilw s ILE 47 Cb -0.27 -2.78 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 1ilw s ILE 47 CO 0.32 0.44 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.55 1ilw s VAL 48 N 0.86 1.96 -0.16 2.92 1.01 0.83 -0.51 120.40 127.31 1ilw s VAL 48 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1ilw s VAL 48 Cb -0.14 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.59 1ilw s VAL 48 CO 0.02 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.52 1ilw s ALA 49 N 0.05 1.92 0.18 5.51 0.00 -0.28 0.49 121.76 129.63 1ilw s ALA 49 Ca -0.09 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 1ilw s ALA 49 Cb -0.15 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 1ilw s ALA 49 CO 0.05 -0.43 0.44 0.95 0.00 0.00 0.00 175.76 176.77 1ilw s THR 50 N 1.46 5.09 -0.04 0.00 -4.23 -0.01 -0.86 115.64 117.06 1ilw s THR 50 Ca 0.04 0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.67 1ilw s THR 50 Cb -0.13 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1ilw s THR 50 CO -0.11 -0.01 0.10 0.00 -0.54 0.00 0.00 174.62 174.06 1ilw s ARG 51 N -2.76 0.13 0.12 3.99 1.70 0.64 -1.94 118.95 120.83 1ilw s ARG 51 Ca 0.43 0.12 -0.31 0.00 -0.47 0.00 0.00 55.73 55.50 1ilw s ARG 51 Cb -0.12 0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 34.24 1ilw s ARG 51 CO 0.24 -0.02 1.49 -0.51 -1.08 0.00 0.00 175.30 175.42 1ilw s ASP 52 N 0.00 6.71 -0.49 -2.89 1.01 -1.26 -0.73 116.67 119.02 1ilw s ASP 52 Ca -0.01 2.44 0.06 0.00 0.71 0.00 0.00 52.55 55.75 1ilw s ASP 52 Cb -0.01 -2.58 0.21 0.00 1.01 0.00 0.00 42.92 41.55 1ilw s ASP 52 CO 0.00 -0.75 0.50 1.87 0.21 0.00 0.00 175.17 177.00 1ilw n TRP 53 N 4.30 0.73 -3.14 4.23 -0.00 -0.32 -4.82 117.44 118.42 1ilw n TRP 53 Ca 0.13 -3.70 -0.38 0.00 -0.00 0.00 0.00 57.50 53.55 1ilw n TRP 53 Cb 0.41 -0.23 -0.06 0.00 -0.00 0.00 0.00 31.31 31.43 1ilw n TRP 53 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1ilw s HIS 54 N -1.05 3.76 0.78 5.87 3.76 -0.81 -3.66 115.29 123.94 1ilw s HIS 54 Ca 0.34 1.39 -0.12 0.00 -0.15 0.00 0.00 55.06 56.52 1ilw s HIS 54 Cb 0.09 -2.60 0.06 0.00 1.11 0.00 0.00 32.58 31.24 1ilw s HIS 54 CO -0.13 0.46 1.14 -1.25 -0.85 0.00 0.00 174.74 174.11 1ilw s PRO 55 N -1.51 2.20 0.67 8.40 0.04 -1.26 -0.01 135.00 143.54 1ilw s PRO 55 Ca 0.37 0.32 -0.17 0.00 0.04 0.00 0.00 61.00 61.56 1ilw s PRO 55 Cb -0.19 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1ilw s PRO 55 CO 0.22 -1.47 1.24 -1.21 0.04 0.00 0.00 177.00 175.82 1ilw s GLU 56 N -5.41 2.46 -1.42 4.56 0.41 -1.26 -3.27 118.70 114.76 1ilw s GLU 56 Ca 0.61 1.89 -0.10 0.00 -0.41 0.00 0.00 54.97 56.96 1ilw s GLU 56 Cb -0.12 -1.86 0.04 0.00 -1.78 0.00 0.00 34.13 30.42 1ilw s GLU 56 CO 0.51 -1.62 1.04 -1.71 -0.49 0.00 0.00 175.26 172.99 1ilw n ASN 57 N -2.18 -4.87 -4.77 -0.19 5.15 -1.26 -4.96 115.26 102.18 1ilw n ASN 57 Ca 0.14 -0.68 -0.34 0.00 -0.60 0.00 0.00 54.58 53.10 1ilw n ASN 57 Cb 0.49 -4.43 0.03 0.00 -0.53 0.00 0.00 39.78 35.34 1ilw n ASN 57 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1ilw s HIS 58 N -3.35 2.60 0.54 1.20 5.65 -1.20 -4.91 115.29 115.82 1ilw s HIS 58 Ca 0.52 1.55 0.37 0.00 0.25 0.00 0.00 55.06 57.76 1ilw s HIS 58 Cb -0.25 -3.24 2.02 0.00 -1.18 0.00 0.00 32.58 29.93 1ilw s HIS 58 CO 0.78 -1.71 2.26 -0.84 -0.65 0.00 0.00 174.74 174.58 1ilw h ILE 59 N 0.47 0.21 -0.00 0.89 3.07 -1.68 -1.56 117.51 118.91 1ilw h ILE 59 Ca -0.48 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1ilw h ILE 59 Cb 1.26 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1ilw h ILE 59 CO 0.55 0.02 -0.06 -1.54 -1.05 0.00 0.00 178.15 176.07 1ilw n SER 60 N -3.34 0.10 -4.87 2.16 3.41 -1.26 -3.96 113.62 105.87 1ilw n SER 60 Ca -0.02 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 1ilw n SER 60 Cb 0.13 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 1ilw n SER 60 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ilw s PHE 61 N -2.80 3.50 0.21 7.33 0.08 -0.59 -1.24 117.98 124.46 1ilw s PHE 61 Ca 0.20 1.16 -0.11 0.00 0.12 0.00 0.00 56.93 58.30 1ilw s PHE 61 Cb 0.19 -2.55 0.15 0.00 -0.57 0.00 0.00 43.02 40.24 1ilw s PHE 61 CO 0.52 -0.28 1.87 0.00 -0.10 0.00 0.00 175.22 177.23 1ilw h ARG 62 N 0.81 0.94 0.00 0.44 3.08 -0.57 0.37 114.38 119.46 1ilw h ARG 62 Ca -0.47 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1ilw h ARG 62 Cb 1.19 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1ilw h ARG 62 CO 0.63 0.62 0.21 1.05 -1.07 0.00 0.00 179.97 181.41 1ilw h GLU 63 N 0.97 0.00 -0.18 0.04 4.11 -1.87 1.47 114.58 119.13 1ilw h GLU 63 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.69 1ilw h GLU 63 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1ilw h GLU 63 CO -0.06 0.00 -0.00 0.54 0.07 0.00 0.00 179.01 179.55 1ilw n ARG 64 N -2.79 2.36 -0.89 1.06 1.74 -0.77 -4.96 116.66 112.42 1ilw n ARG 64 Ca -0.02 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.29 1ilw n ARG 64 Cb 0.26 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1ilw n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ilw n GLY 65 N -0.83 0.53 3.93 -0.13 0.00 0.50 -4.95 105.19 104.24 1ilw n GLY 65 Ca 0.20 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1ilw n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ilw s GLY 66 N -2.20 1.70 0.39 -0.02 0.00 0.12 -4.90 107.32 102.42 1ilw s GLY 66 Ca 0.00 -1.03 0.23 0.00 0.00 0.00 0.00 44.72 43.92 1ilw s GLY 66 CO 0.00 -0.43 1.58 -0.56 0.00 0.00 0.00 173.10 173.69 1ilw h PRO 67 N -1.18 0.00 -6.15 2.90 0.14 -1.76 -3.26 132.00 122.69 1ilw h PRO 67 Ca -0.44 0.00 -0.66 0.00 0.14 0.00 0.00 66.00 65.04 1ilw h PRO 67 Cb 1.28 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 32.31 1ilw h PRO 67 CO 0.51 0.00 -0.62 -1.58 0.14 0.00 0.00 178.00 176.45 1ilw s TRP 68 N -3.21 3.13 0.76 1.56 0.23 -0.38 -4.89 118.94 116.16 1ilw s TRP 68 Ca 0.07 0.09 -0.11 0.00 -2.03 0.00 0.00 56.10 54.12 1ilw s TRP 68 Cb 0.06 -1.65 0.05 0.00 0.03 0.00 0.00 33.47 31.96 1ilw s TRP 68 CO 0.67 0.50 1.08 -1.25 0.96 0.00 0.00 176.95 178.91 1ilw s PRO 69 N -1.89 2.38 0.09 4.98 0.04 -1.26 -0.12 135.00 139.21 1ilw s PRO 69 Ca 0.23 0.91 -0.36 0.00 0.04 0.00 0.00 61.00 61.83 1ilw s PRO 69 Cb -0.12 -1.93 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 1ilw s PRO 69 CO 0.15 -1.49 1.45 -2.13 0.04 0.00 0.00 177.00 175.02 1ilw n ARG 70 N -3.38 1.50 -3.53 4.56 0.63 -1.26 -4.80 116.66 110.38 1ilw n ARG 70 Ca 0.08 0.54 -0.17 0.00 -0.92 0.00 0.00 57.85 57.37 1ilw n ARG 70 Cb 0.54 -2.23 -0.06 0.00 0.45 0.00 0.00 32.46 31.16 1ilw n ARG 70 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1ilw s HIS 71 N 0.87 -0.67 -1.38 -0.14 -3.43 -1.26 -4.86 115.29 104.43 1ilw s HIS 71 Ca 0.84 1.23 -0.03 0.00 -0.80 0.00 0.00 55.06 56.29 1ilw s HIS 71 Cb -0.86 0.39 0.02 0.00 -1.43 0.00 0.00 32.58 30.70 1ilw s HIS 71 CO 0.45 -0.58 0.69 0.00 -2.00 0.00 0.00 174.74 173.30 1ilw s VAL 73 N -3.66 4.05 0.05 0.00 1.01 -1.26 -1.93 120.40 118.65 1ilw s VAL 73 Ca 0.14 2.02 -0.38 0.00 0.00 0.00 0.00 61.98 63.76 1ilw s VAL 73 Cb -0.07 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.84 1ilw s VAL 73 CO 0.83 0.46 1.06 0.00 0.00 0.00 0.00 175.10 177.45 1ilw n GLN 74 N 1.60 0.25 -1.69 2.72 6.02 0.99 -1.80 117.38 125.47 1ilw n GLN 74 Ca -0.01 0.09 -0.18 0.00 -0.01 0.00 0.00 57.00 56.89 1ilw n GLN 74 Cb 0.47 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 1ilw n GLN 74 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ilw n ASN 75 N 1.74 -5.12 -4.47 1.08 3.02 -1.26 -4.99 115.26 105.26 1ilw n ASN 75 Ca 0.19 0.33 -0.27 0.00 -0.03 0.00 0.00 54.58 54.80 1ilw n ASN 75 Cb 0.13 -4.17 -0.11 0.00 -0.61 0.00 0.00 39.78 35.01 1ilw n ASN 75 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ilw s THR 76 N -2.70 2.62 0.41 3.41 -4.23 -0.74 -5.03 115.64 109.37 1ilw s THR 76 Ca 0.00 -1.87 0.22 0.00 -1.18 0.00 0.00 61.69 58.86 1ilw s THR 76 Cb 0.00 -2.26 0.42 0.00 1.34 0.00 0.00 72.50 72.00 1ilw s THR 76 CO 0.00 -0.08 1.73 -0.65 -0.54 0.00 0.00 174.62 175.08 1ilw h PRO 77 N 3.21 0.29 0.00 3.99 0.11 -1.94 0.69 132.00 138.34 1ilw h PRO 77 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1ilw h PRO 77 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ilw h PRO 77 CO 0.49 0.19 -0.06 0.78 -0.21 0.00 0.00 178.00 179.18 1ilw h GLY 78 N 0.29 0.00 0.09 -0.55 0.00 -1.95 -2.21 103.07 98.75 1ilw h GLY 78 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1ilw h GLY 78 CO -0.32 0.00 -0.31 0.00 0.00 0.00 0.00 176.54 175.92 1ilw n ALA 79 N -2.21 3.19 -1.77 3.60 0.00 0.23 -1.26 120.51 122.29 1ilw n ALA 79 Ca -0.02 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 1ilw n ALA 79 Cb 0.20 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1ilw n ALA 79 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ilw s GLU 80 N -2.52 4.06 0.58 0.00 2.02 -0.83 -4.72 118.70 117.28 1ilw s GLU 80 Ca 0.23 2.42 -0.19 0.00 0.02 0.00 0.00 54.97 57.45 1ilw s GLU 80 Cb 0.19 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 1ilw s GLU 80 CO 0.54 -0.51 1.21 -0.06 0.02 0.00 0.00 175.26 176.45 1ilw s PHE 81 N -1.16 2.45 -0.77 1.61 0.08 -1.26 -0.66 117.98 118.26 1ilw s PHE 81 Ca 0.54 1.51 0.07 0.00 0.12 0.00 0.00 56.93 59.17 1ilw s PHE 81 Cb -0.44 -3.47 0.12 0.00 -0.57 0.00 0.00 43.02 38.66 1ilw s PHE 81 CO 0.58 -2.14 0.91 1.33 -0.10 0.00 0.00 175.22 175.81 1ilw n VAL 82 N -1.45 0.43 -3.88 -0.44 0.24 0.03 -4.73 118.33 108.53 1ilw n VAL 82 Ca 0.13 -0.71 -0.21 0.00 -2.04 0.00 0.00 64.34 61.50 1ilw n VAL 82 Cb 0.49 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 1ilw n VAL 82 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1ilw s VAL 83 N -0.77 3.93 -0.42 3.34 -7.23 -1.26 -5.06 120.40 112.93 1ilw s VAL 83 Ca 0.11 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 58.79 1ilw s VAL 83 Cb 0.07 -3.30 0.02 0.00 0.56 0.00 0.00 36.38 33.73 1ilw s VAL 83 CO 0.09 -0.23 0.41 -1.81 -0.31 0.00 0.00 175.10 173.25 1ilw s ASP 84 N -3.97 6.17 -0.04 4.85 1.01 -1.26 -5.06 116.67 118.38 1ilw s ASP 84 Ca 0.39 -0.75 -0.01 0.00 0.71 0.00 0.00 52.55 52.89 1ilw s ASP 84 Cb -0.07 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1ilw s ASP 84 CO 0.27 -0.56 0.03 -0.76 0.21 0.00 0.00 175.17 174.35 1ilw s LEU 85 N 2.02 3.67 0.76 1.23 1.43 -1.26 -4.90 118.68 121.64 1ilw s LEU 85 Ca 0.10 0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 1ilw s LEU 85 Cb -0.18 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.10 1ilw s LEU 85 CO 0.13 0.32 1.15 -2.16 0.23 0.00 0.00 176.35 176.02 1ilw s PRO 86 N -1.31 2.05 0.27 1.29 0.04 -1.26 -4.92 135.00 131.16 1ilw s PRO 86 Ca 0.18 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 1ilw s PRO 86 Cb -0.12 -1.85 0.54 0.00 0.04 0.00 0.00 34.50 33.12 1ilw s PRO 86 CO 0.08 -1.85 1.77 1.49 0.04 0.00 0.00 177.00 178.53 1ilw h GLU 87 N -0.72 0.65 -0.09 4.56 4.57 -2.03 -1.79 114.58 119.73 1ilw h GLU 87 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1ilw h GLU 87 Cb 1.27 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1ilw h GLU 87 CO 0.49 0.43 0.00 -0.40 -1.18 0.00 0.00 179.01 178.35 1ilw n ASP 88 N -4.84 0.48 -4.76 1.04 5.75 -1.26 -4.88 116.55 108.08 1ilw n ASP 88 Ca 0.17 -1.96 -0.41 0.00 -0.01 0.00 0.00 54.79 52.58 1ilw n ASP 88 Cb 0.43 -0.06 -0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1ilw n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ilw n ALA 89 N -0.26 2.21 -2.70 2.12 0.00 -0.68 -4.76 120.51 116.45 1ilw n ALA 89 Ca 0.04 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1ilw n ALA 89 Cb 0.08 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.09 1ilw n ALA 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ilw s VAL 90 N -0.99 4.94 -0.21 0.00 1.01 0.33 -4.95 120.40 120.53 1ilw s VAL 90 Ca 0.55 1.65 -0.16 0.00 0.00 0.00 0.00 61.98 64.01 1ilw s VAL 90 Cb -0.49 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1ilw s VAL 90 CO 0.62 0.14 0.42 -0.63 0.00 0.00 0.00 175.10 175.65 1ilw s ILE 91 N 1.42 5.18 -0.29 2.22 -1.09 -1.26 -1.12 121.20 126.25 1ilw s ILE 91 Ca 0.41 0.75 -0.07 0.00 -2.23 0.00 0.00 60.65 59.51 1ilw s ILE 91 Cb -0.18 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1ilw s ILE 91 CO 0.18 0.23 0.08 -0.63 -1.23 0.00 0.00 174.94 173.57 1ilw s ILE 92 N 1.45 4.03 -0.22 2.92 -1.09 -0.03 -4.97 121.20 123.28 1ilw s ILE 92 Ca 0.20 -0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 57.83 1ilw s ILE 92 Cb -0.15 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1ilw s ILE 92 CO 0.08 0.10 0.38 -0.44 -1.23 0.00 0.00 174.94 173.83 1ilw s SER 93 N 1.52 6.37 0.33 3.58 0.01 -1.26 -0.26 113.70 123.99 1ilw s SER 93 Ca 0.03 0.44 0.10 0.00 1.31 0.00 0.00 55.95 57.83 1ilw s SER 93 Cb -0.17 -2.22 -0.06 0.00 0.21 0.00 0.00 66.02 63.78 1ilw s SER 93 CO 0.03 -0.09 -0.11 -1.59 0.41 0.00 0.00 173.24 171.88 1ilw s LYS 94 N 1.47 1.79 -1.27 12.44 -2.85 0.09 -4.77 119.74 126.65 1ilw s LYS 94 Ca 0.17 -1.91 -0.05 0.00 -1.00 0.00 0.00 55.97 53.18 1ilw s LYS 94 Cb -0.15 -1.71 0.01 0.00 -2.06 0.00 0.00 37.83 33.92 1ilw s LYS 94 CO 0.08 0.17 1.09 0.00 0.10 0.00 0.00 175.35 176.80 1ilw n ALA 95 N -0.76 -1.57 0.17 0.59 0.00 -1.26 -1.17 120.51 116.51 1ilw n ALA 95 Ca -0.05 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1ilw n ALA 95 Cb 0.63 -4.24 0.09 0.00 0.00 0.00 0.00 19.45 15.93 1ilw n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ilw h THR 96 N -2.35 0.00 -2.83 0.00 1.35 -1.80 -3.35 112.91 103.92 1ilw h THR 96 Ca -0.57 -0.99 -0.53 0.00 -0.55 0.00 0.00 66.41 63.78 1ilw h THR 96 Cb 1.35 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.49 1ilw h THR 96 CO 0.53 0.00 -0.32 -1.61 -0.25 0.00 0.00 175.52 173.87 1ilw s GLU 97 N -3.29 3.52 0.38 4.72 2.02 -1.26 -4.00 118.70 120.79 1ilw s GLU 97 Ca 0.03 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 54.75 1ilw s GLU 97 Cb 0.07 -2.82 0.77 0.00 0.10 0.00 0.00 34.13 32.25 1ilw s GLU 97 CO 0.73 0.38 1.99 -1.35 0.02 0.00 0.00 175.26 177.03 1ilw h PRO 98 N 1.89 0.68 -0.10 0.39 0.11 -1.91 -2.93 132.00 130.14 1ilw h PRO 98 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ilw h PRO 98 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ilw h PRO 98 CO 0.67 0.45 0.00 -0.25 -0.21 0.00 0.00 178.00 178.66 1ilw n ASP 99 N -4.47 2.30 -4.58 -2.05 10.43 -1.26 -1.85 116.55 115.07 1ilw n ASP 99 Ca 0.08 -1.64 -0.42 0.00 2.57 0.00 0.00 54.79 55.38 1ilw n ASP 99 Cb 0.16 -0.06 -0.05 0.00 1.84 0.00 0.00 41.12 43.02 1ilw n ASP 99 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1ilw s LYS 100 N -1.07 3.67 0.12 -1.24 -2.85 -1.11 -4.93 119.74 112.33 1ilw s LYS 100 Ca 0.18 0.22 -0.17 0.00 -1.00 0.00 0.00 55.97 55.19 1ilw s LYS 100 Cb 0.12 -3.84 -0.07 0.00 -2.06 0.00 0.00 37.83 31.97 1ilw s LYS 100 CO 0.17 -0.93 0.58 -1.21 0.10 0.00 0.00 175.35 174.06 1ilw s GLU 101 N 3.18 4.12 -0.29 1.78 2.02 -1.26 -4.47 118.70 123.77 1ilw s GLU 101 Ca 0.31 0.66 -0.02 0.00 0.02 0.00 0.00 54.97 55.94 1ilw s GLU 101 Cb -0.13 -3.06 0.19 0.00 0.10 0.00 0.00 34.13 31.23 1ilw s GLU 101 CO 0.19 0.54 0.78 0.00 0.02 0.00 0.00 175.26 176.79 1ilw s ALA 102 N -1.31 -3.03 -0.08 5.21 0.00 -1.26 -4.88 121.76 116.41 1ilw s ALA 102 Ca 0.35 1.26 -0.22 0.00 0.00 0.00 0.00 51.96 53.34 1ilw s ALA 102 Cb -0.17 -2.61 -0.29 0.00 0.00 0.00 0.00 23.12 20.05 1ilw s ALA 102 CO 0.19 -1.85 0.77 1.88 0.00 0.00 0.00 175.76 176.76 1ilw h TYR 103 N 7.75 0.40 -3.86 0.00 0.05 -1.97 -3.43 116.97 115.91 1ilw h TYR 103 Ca -0.07 -0.29 -0.50 0.00 0.05 0.00 0.00 58.73 57.92 1ilw h TYR 103 Cb 1.18 -0.02 0.03 0.00 1.01 0.00 0.00 36.73 38.93 1ilw h TYR 103 CO 0.10 1.31 0.48 0.45 -1.05 0.00 0.00 178.16 179.45 1ilw s SER 104 N -6.85 7.03 0.00 3.88 0.15 -1.26 -4.56 113.70 112.10 1ilw s SER 104 Ca -0.16 2.26 0.06 0.00 0.70 0.00 0.00 55.95 58.80 1ilw s SER 104 Cb 0.01 -2.62 0.25 0.00 -1.71 0.00 0.00 66.02 61.95 1ilw s SER 104 CO 0.78 -0.31 1.16 0.61 1.20 0.00 0.00 173.24 176.69 1ilw n GLY 105 N 0.92 -0.67 0.09 9.45 0.00 -1.26 -2.07 105.19 111.65 1ilw n GLY 105 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1ilw n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ilw n PHE 106 N -1.47 0.78 -1.87 1.61 3.72 -1.26 -4.59 117.46 114.37 1ilw n PHE 106 Ca 0.02 0.25 -0.39 0.00 -0.05 0.00 0.00 57.45 57.28 1ilw n PHE 106 Cb 0.06 -0.98 -0.03 0.00 -0.94 0.00 0.00 39.48 37.59 1ilw n PHE 106 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1ilw s GLU 107 N -3.05 2.65 -0.11 -1.08 2.02 -0.88 -2.66 118.70 115.59 1ilw s GLU 107 Ca -0.04 1.09 0.00 0.00 0.02 0.00 0.00 54.97 56.04 1ilw s GLU 107 Cb 0.09 -4.41 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1ilw s GLU 107 CO 0.82 -2.68 0.00 0.41 0.02 0.00 0.00 175.26 173.83 1ilw n GLY 108 N 5.73 0.49 3.71 -1.39 0.00 -1.26 -4.78 105.19 107.70 1ilw n GLY 108 Ca 0.26 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1ilw n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ilw s THR 109 N -2.01 1.72 -1.14 2.61 -4.23 -1.09 -5.00 115.64 106.50 1ilw s THR 109 Ca 0.00 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 58.70 1ilw s THR 109 Cb 0.00 -2.63 0.41 0.00 1.34 0.00 0.00 72.50 71.62 1ilw s THR 109 CO 0.00 0.00 1.23 0.47 -0.54 0.00 0.00 174.62 175.78 1ilw n ASP 110 N -1.19 3.03 -0.03 3.99 8.00 -1.26 -4.64 116.55 124.45 1ilw n ASP 110 Ca -0.09 -2.31 -0.08 0.00 0.71 0.00 0.00 54.79 53.02 1ilw n ASP 110 Cb 0.66 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 1ilw n ASP 110 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ilw h LEU 111 N 2.25 -0.48 -0.58 0.64 5.85 -1.84 -1.13 115.31 120.02 1ilw h LEU 111 Ca 0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1ilw h LEU 111 Cb 1.01 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1ilw h LEU 111 CO 0.16 -0.19 0.36 0.00 -0.34 0.00 0.00 178.44 178.43 1ilw h ALA 112 N 0.96 0.75 -0.37 1.25 0.00 -1.89 0.04 119.26 120.00 1ilw h ALA 112 Ca 0.11 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1ilw h ALA 112 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ilw h ALA 112 CO -0.28 0.10 -0.37 0.87 0.00 0.00 0.00 179.25 179.57 1ilw h LYS 113 N 0.71 0.86 -0.39 0.00 1.79 -1.73 -1.21 116.57 116.61 1ilw h LYS 113 Ca 0.23 -0.44 0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1ilw h LYS 113 Cb 0.00 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1ilw h LYS 113 CO -0.09 1.08 0.24 0.82 -1.08 0.00 0.00 179.45 180.42 1ilw h ILE 114 N 0.71 1.06 0.14 1.86 2.04 -1.10 0.33 117.51 122.55 1ilw h ILE 114 Ca 0.06 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1ilw h ILE 114 Cb 0.94 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1ilw h ILE 114 CO 0.09 0.09 -0.07 -0.07 0.00 0.00 0.00 178.15 178.19 1ilw h LEU 115 N 0.48 -0.16 -0.82 1.44 3.38 -0.58 -1.21 115.31 117.84 1ilw h LEU 115 Ca 0.15 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1ilw h LEU 115 Cb -0.02 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ilw h LEU 115 CO -0.06 -0.10 -0.07 0.03 0.09 0.00 0.00 178.44 178.33 1ilw h ARG 116 N -0.20 0.80 0.00 1.13 3.08 -1.16 -1.79 114.38 116.25 1ilw h ARG 116 Ca -0.02 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1ilw h ARG 116 Cb 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ilw h ARG 116 CO 0.03 0.86 -0.05 0.78 -1.07 0.00 0.00 179.97 180.52 1ilw h GLY 117 N 0.98 0.00 -2.11 0.04 0.00 -0.09 0.28 103.07 102.17 1ilw h GLY 117 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1ilw h GLY 117 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 1ilw n ASN 118 N -3.66 3.07 -0.50 0.19 4.13 -0.48 -4.93 115.26 113.08 1ilw n ASN 118 Ca -0.02 -2.01 -0.06 0.00 1.68 0.00 0.00 54.58 54.17 1ilw n ASN 118 Cb 0.15 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 37.98 1ilw n ASN 118 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ilw n GLY 119 N 1.40 0.83 3.74 7.41 0.00 0.09 0.15 105.19 118.81 1ilw n GLY 119 Ca 0.19 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1ilw n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ilw s VAL 120 N -2.24 3.00 -0.02 1.61 1.01 -0.36 -3.82 120.40 119.58 1ilw s VAL 120 Ca 0.00 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.84 1ilw s VAL 120 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1ilw s VAL 120 CO 0.00 0.12 0.03 0.29 0.00 0.00 0.00 175.10 175.55 1ilw n LYS 121 N 2.58 2.37 -4.55 2.72 5.02 0.40 -4.69 118.16 122.02 1ilw n LYS 121 Ca 0.07 -0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.11 1ilw n LYS 121 Cb 0.42 -1.09 -0.16 0.00 -0.02 0.00 0.00 35.03 34.18 1ilw n LYS 121 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ilw s ARG 122 N -2.14 1.40 -0.01 1.97 0.52 0.25 -1.83 118.95 119.10 1ilw s ARG 122 Ca -0.02 -0.40 0.05 0.00 -0.52 0.00 0.00 55.73 54.85 1ilw s ARG 122 Cb 0.01 -1.22 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 1ilw s ARG 122 CO 0.14 0.10 -0.16 0.14 0.02 0.00 0.00 175.30 175.54 1ilw s VAL 123 N 0.36 2.91 -0.20 3.52 -7.23 0.03 -1.19 120.40 118.59 1ilw s VAL 123 Ca -0.08 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1ilw s VAL 123 Cb -0.12 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1ilw s VAL 123 CO 0.02 0.49 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.94 1ilw s TYR 124 N -0.80 2.95 -0.13 2.82 2.02 0.41 -1.16 117.35 123.46 1ilw s TYR 124 Ca 0.13 -0.80 -0.03 0.00 -0.37 0.00 0.00 57.07 56.00 1ilw s TYR 124 Cb -0.11 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 1ilw s TYR 124 CO 0.02 -0.43 -0.02 0.42 -1.57 0.00 0.00 175.55 173.97 1ilw s ILE 125 N 1.19 4.07 0.25 2.71 1.01 -0.36 0.03 121.20 130.10 1ilw s ILE 125 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1ilw s ILE 125 Cb -0.14 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1ilw s ILE 125 CO -0.01 0.53 0.23 0.00 0.00 0.00 0.00 174.94 175.69 1ilw n GLY 127 N -0.40 0.58 3.11 0.00 0.00 0.48 -0.62 105.19 108.34 1ilw n GLY 127 Ca 0.03 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 1ilw n GLY 127 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ilw s VAL 128 N -0.33 0.71 0.00 1.61 -7.23 -0.53 -2.26 120.40 112.37 1ilw s VAL 128 Ca 0.00 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.81 1ilw s VAL 128 Cb 0.00 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 1ilw s VAL 128 CO 0.00 -0.41 0.32 0.00 -0.31 0.00 0.00 175.10 174.70 1ilw s ALA 129 N -1.67 3.78 0.15 1.32 0.00 -1.26 -4.29 121.76 119.79 1ilw s ALA 129 Ca -0.05 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1ilw s ALA 129 Cb -0.08 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 1ilw s ALA 129 CO 0.00 0.58 1.57 1.15 0.00 0.00 0.00 175.76 179.06 1ilw h THR 130 N 3.33 0.08 -0.00 0.00 2.02 -1.57 0.17 112.91 116.95 1ilw h THR 130 Ca -0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ilw h THR 130 Cb 1.21 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1ilw h THR 130 CO 0.64 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.69 1ilw n GLU 131 N -5.41 1.00 0.00 6.66 0.00 -1.26 -1.35 120.64 120.28 1ilw n GLU 131 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1ilw n GLU 131 Cb 0.35 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.38 1ilw n GLU 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1ilw n TYR 132 N -0.91 0.00 0.03 -1.84 4.01 -0.14 -4.82 117.16 113.50 1ilw n TYR 132 Ca 0.20 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.87 1ilw n TYR 132 Cb 0.09 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.24 1ilw n TYR 132 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ilw h VAL 134 N 0.34 1.21 -0.38 0.00 2.07 -1.19 -0.31 116.25 117.99 1ilw h VAL 134 Ca 0.02 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1ilw h VAL 134 Cb 0.98 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1ilw h VAL 134 CO 0.09 0.23 0.11 -0.09 0.02 0.00 0.00 177.57 177.93 1ilw h ARG 135 N 0.40 0.60 -0.20 1.57 2.43 -1.19 -0.04 114.38 117.94 1ilw h ARG 135 Ca 0.11 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ilw h ARG 135 Cb 0.25 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1ilw h ARG 135 CO -0.00 0.62 0.12 0.00 -1.51 0.00 0.00 179.97 179.19 1ilw h ALA 136 N 0.95 0.25 -0.49 2.80 0.00 -1.23 0.25 119.26 121.79 1ilw h ALA 136 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ilw h ALA 136 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ilw h ALA 136 CO -0.00 -0.29 0.26 1.15 0.00 0.00 0.00 179.25 180.37 1ilw h THR 137 N 0.25 1.17 -0.40 0.00 2.02 -1.00 -0.71 112.91 114.24 1ilw h THR 137 Ca 0.08 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1ilw h THR 137 Cb -0.01 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ilw h THR 137 CO -0.03 0.18 0.15 0.00 0.37 0.00 0.00 175.52 176.19 1ilw h ALA 138 N 1.11 0.52 -0.49 6.16 0.00 -0.65 -0.44 119.26 125.47 1ilw h ALA 138 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ilw h ALA 138 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ilw h ALA 138 CO -0.03 0.13 0.16 -0.07 0.00 0.00 0.00 179.25 179.45 1ilw h LEU 139 N 0.50 0.65 -0.47 0.00 3.38 -0.40 -2.06 115.31 116.91 1ilw h LEU 139 Ca 0.13 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1ilw h LEU 139 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ilw h LEU 139 CO -0.01 0.61 -0.69 0.44 0.09 0.00 0.00 178.44 178.88 1ilw h ASP 140 N 0.70 0.42 -0.46 -0.43 3.32 -0.82 -1.99 116.42 117.16 1ilw h ASP 140 Ca 0.17 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1ilw h ASP 140 Cb 0.19 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1ilw h ASP 140 CO -0.01 0.98 0.26 0.00 -1.72 0.00 0.00 179.24 178.75 1ilw h ALA 141 N 1.01 0.58 -0.35 3.45 0.00 -0.72 -2.42 119.26 120.80 1ilw h ALA 141 Ca -0.02 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ilw h ALA 141 Cb 1.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1ilw h ALA 141 CO 0.12 -0.07 0.06 1.25 0.00 0.00 0.00 179.25 180.61 1ilw h LEU 142 N 0.52 -0.00 -0.50 0.00 5.85 -1.31 -2.26 115.31 117.60 1ilw h LEU 142 Ca 0.19 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.07 1ilw h LEU 142 Cb 0.04 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1ilw h LEU 142 CO -0.10 0.04 -0.23 0.11 -0.34 0.00 0.00 178.44 177.92 1ilw h LYS 143 N 0.18 -0.11 0.00 1.25 1.57 -0.89 -2.11 116.57 116.46 1ilw h LYS 143 Ca 0.17 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ilw h LYS 143 Cb 0.20 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ilw h LYS 143 CO -0.23 -0.07 0.00 0.72 -0.57 0.00 0.00 179.45 179.30 1ilw n HIS 144 N -5.41 0.00 -0.69 -1.35 8.25 -0.99 -4.84 115.22 110.19 1ilw n HIS 144 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1ilw n HIS 144 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1ilw n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ilw n GLY 145 N 0.36 0.66 3.80 -1.41 0.00 -0.79 -5.05 105.19 102.75 1ilw n GLY 145 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1ilw n GLY 145 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ilw s PHE 146 N -2.00 3.11 -0.16 1.61 0.08 -0.87 -4.98 117.98 114.76 1ilw s PHE 146 Ca 0.00 1.59 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 1ilw s PHE 146 Cb 0.00 -3.01 -0.02 0.00 -0.57 0.00 0.00 43.02 39.42 1ilw s PHE 146 CO 0.00 -0.61 1.32 -2.00 -0.10 0.00 0.00 175.22 173.83 1ilw s GLU 147 N -3.14 4.19 -0.11 0.44 2.12 -0.76 -4.36 118.70 117.08 1ilw s GLU 147 Ca 0.65 1.70 0.01 0.00 0.36 0.00 0.00 54.97 57.68 1ilw s GLU 147 Cb -0.15 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.42 1ilw s GLU 147 CO 0.19 -0.77 -0.14 0.08 -0.54 0.00 0.00 175.26 174.08 1ilw s VAL 148 N 3.67 3.01 0.07 3.70 1.01 -1.26 -0.79 120.40 129.80 1ilw s VAL 148 Ca 0.57 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1ilw s VAL 148 Cb -0.23 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1ilw s VAL 148 CO 0.17 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.28 1ilw s TYR 149 N 0.10 2.43 -0.16 5.22 2.02 -0.31 -1.21 117.35 125.44 1ilw s TYR 149 Ca -0.06 -0.33 -0.02 0.00 -0.37 0.00 0.00 57.07 56.29 1ilw s TYR 149 Cb -0.15 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1ilw s TYR 149 CO 0.05 0.24 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.01 1ilw s LEU 150 N -1.56 2.87 -0.63 -1.29 1.98 0.43 -1.22 118.68 119.25 1ilw s LEU 150 Ca 0.14 -0.30 -0.23 0.00 -2.89 0.00 0.00 54.13 50.85 1ilw s LEU 150 Cb -0.10 -1.68 0.07 0.00 0.66 0.00 0.00 46.19 45.14 1ilw s LEU 150 CO 0.05 0.12 0.94 -0.76 -1.89 0.00 0.00 176.35 174.80 1ilw s LEU 151 N 0.63 4.40 0.27 -0.68 1.43 -0.01 -0.69 118.68 124.03 1ilw s LEU 151 Ca -0.05 -0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 52.14 1ilw s LEU 151 Cb -0.15 -2.48 0.48 0.00 0.03 0.00 0.00 46.19 44.07 1ilw s LEU 151 CO 0.03 -1.37 1.84 -0.09 0.23 0.00 0.00 176.35 176.99 1ilw h ARG 152 N 9.49 0.98 -0.47 1.70 2.43 -1.49 -0.97 114.38 126.04 1ilw h ARG 152 Ca -0.28 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ilw h ARG 152 Cb 1.07 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1ilw h ARG 152 CO 1.15 0.65 0.00 -0.40 -1.51 0.00 0.00 179.97 179.86 1ilw n ASP 153 N -4.61 2.51 -1.10 -3.80 5.75 -1.26 -3.93 116.55 110.11 1ilw n ASP 153 Ca 0.17 -2.00 0.05 0.00 -0.01 0.00 0.00 54.79 52.99 1ilw n ASP 153 Cb 0.29 -0.31 0.09 0.00 -1.03 0.00 0.00 41.12 40.16 1ilw n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ilw n ALA 154 N 0.87 2.80 -2.50 2.12 0.00 -0.38 -4.82 120.51 118.60 1ilw n ALA 154 Ca 0.16 -2.63 -0.20 0.00 0.00 0.00 0.00 53.44 50.76 1ilw n ALA 154 Cb 0.40 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 1ilw n ALA 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ilw s VAL 155 N -1.22 1.53 -0.19 0.00 -7.23 -1.18 -0.39 120.40 111.73 1ilw s VAL 155 Ca 0.34 -1.74 -0.17 0.00 -1.81 0.00 0.00 61.98 58.60 1ilw s VAL 155 Cb 0.36 -1.61 0.05 0.00 0.56 0.00 0.00 36.38 35.74 1ilw s VAL 155 CO -0.12 -0.32 0.51 -0.75 -0.31 0.00 0.00 175.10 174.11 1ilw s LYS 156 N -2.55 0.59 0.31 4.82 2.20 -0.96 -4.96 119.74 119.20 1ilw s LYS 156 Ca 0.10 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1ilw s LYS 156 Cb -0.06 0.28 -0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1ilw s LYS 156 CO 0.04 -0.08 0.01 0.41 -0.36 0.00 0.00 175.35 175.38 1ilw n GLY 157 N 2.90 3.78 0.13 5.54 0.00 -1.26 -1.68 105.19 114.60 1ilw n GLY 157 Ca -0.14 -2.29 -0.21 0.00 0.00 0.00 0.00 46.02 43.38 1ilw n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ilw n ILE 158 N -0.77 1.64 -4.18 -0.61 5.41 -1.26 -4.47 119.36 115.12 1ilw n ILE 158 Ca -0.12 -0.54 -0.22 0.00 1.00 0.00 0.00 62.75 62.87 1ilw n ILE 158 Cb 0.40 -1.68 -0.17 0.00 -0.71 0.00 0.00 39.64 37.49 1ilw n ILE 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1ilw s LYS 159 N -2.52 1.05 0.34 0.38 -2.85 -1.26 -4.78 119.74 110.10 1ilw s LYS 159 Ca -0.28 -0.16 0.14 0.00 -1.00 0.00 0.00 55.97 54.67 1ilw s LYS 159 Cb 0.08 -1.05 1.11 0.00 -2.06 0.00 0.00 37.83 35.91 1ilw s LYS 159 CO 0.67 -0.10 1.62 -1.35 0.10 0.00 0.00 175.35 176.29 1ilw h PRO 160 N 7.38 0.14 -0.00 1.78 0.11 -1.98 0.21 132.00 139.64 1ilw h PRO 160 Ca -0.33 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 1ilw h PRO 160 Cb 1.15 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ilw h PRO 160 CO 0.44 0.09 -0.62 0.93 -0.21 0.00 0.00 178.00 178.63 1ilw h GLU 161 N 0.15 0.02 -0.01 1.05 4.39 -1.99 0.68 114.58 118.86 1ilw h GLU 161 Ca 0.74 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 60.21 1ilw h GLU 161 Cb 1.78 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.45 1ilw h GLU 161 CO -0.71 0.63 -0.86 -0.44 -1.16 0.00 0.00 179.01 176.47 1ilw h ASP 162 N 0.01 0.77 0.18 1.42 3.45 -1.07 -2.57 116.42 118.61 1ilw h ASP 162 Ca -0.01 -0.74 0.01 0.00 0.43 0.00 0.00 57.03 56.72 1ilw h ASP 162 Cb 1.10 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.60 1ilw h ASP 162 CO 0.08 1.41 -0.46 -0.33 -1.57 0.00 0.00 179.24 178.37 1ilw h GLU 163 N 0.21 -0.68 -0.46 3.56 5.08 -1.00 -0.61 114.58 120.68 1ilw h GLU 163 Ca -0.10 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1ilw h GLU 163 Cb 1.53 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.87 1ilw h GLU 163 CO 0.17 -0.45 0.08 0.93 -1.00 0.00 0.00 179.01 178.74 1ilw h GLU 164 N -0.71 0.21 -0.19 2.33 5.08 -0.92 -0.65 114.58 119.74 1ilw h GLU 164 Ca -0.02 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1ilw h GLU 164 Cb 0.68 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1ilw h GLU 164 CO -0.21 0.14 -0.35 0.00 -1.00 0.00 0.00 179.01 177.59 1ilw h ARG 165 N 0.21 -0.38 -0.66 2.33 -0.00 -1.37 0.37 114.38 114.89 1ilw h ARG 165 Ca 0.23 0.03 0.01 0.00 -0.50 0.00 0.00 59.98 59.74 1ilw h ARG 165 Cb 0.30 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.32 1ilw h ARG 165 CO -0.30 -0.25 0.43 0.00 0.00 0.00 0.00 179.97 179.84 1ilw h ALA 166 N 0.40 0.84 -0.13 0.04 0.00 -0.56 0.21 119.26 120.06 1ilw h ALA 166 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ilw h ALA 166 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ilw h ALA 166 CO -0.40 0.24 0.03 -0.07 0.00 0.00 0.00 179.25 179.04 1ilw h LEU 167 N 0.87 0.20 -0.19 0.00 -0.00 -0.78 0.36 115.31 115.77 1ilw h LEU 167 Ca 0.25 -0.24 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 1ilw h LEU 167 Cb -0.08 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.49 1ilw h LEU 167 CO -0.06 0.39 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.39 1ilw h GLU 168 N 0.00 0.00 -0.61 1.13 5.08 -0.74 -1.33 114.58 118.11 1ilw h GLU 168 Ca 0.04 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1ilw h GLU 168 Cb 0.27 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1ilw h GLU 168 CO 0.00 0.00 0.38 1.49 -1.00 0.00 0.00 179.01 179.88 1ilw h GLU 169 N 0.00 0.73 -0.46 2.33 4.81 -0.39 0.05 114.58 121.65 1ilw h GLU 169 Ca 0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ilw h GLU 169 Cb 0.14 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1ilw h GLU 169 CO -0.19 0.48 0.30 0.52 -0.73 0.00 0.00 179.01 179.39 1ilw h MET 170 N 0.75 0.60 -0.42 1.92 2.86 -0.61 -2.37 114.93 117.66 1ilw h MET 170 Ca 0.25 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1ilw h MET 170 Cb 0.01 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1ilw h MET 170 CO -0.10 0.40 0.23 -0.22 1.06 0.00 0.00 176.91 178.28 1ilw h LYS 171 N 0.62 0.58 0.00 1.72 3.64 -0.74 -1.41 116.57 120.99 1ilw h LYS 171 Ca 0.17 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ilw h LYS 171 Cb -0.07 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1ilw h LYS 171 CO -0.04 0.47 -0.00 0.66 -2.27 0.00 0.00 179.45 178.27 1ilw h SER 172 N 0.54 0.00 0.12 4.20 4.64 -0.68 -2.74 113.55 119.63 1ilw h SER 172 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ilw h SER 172 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ilw h SER 172 CO -0.02 0.00 -0.74 0.54 -0.87 0.00 0.00 176.83 175.73 1ilw n ARG 173 N -3.22 0.29 0.00 4.77 5.12 -0.78 -4.94 116.66 117.91 1ilw n ARG 173 Ca -0.03 -0.23 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 1ilw n ARG 173 Cb 0.08 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 1ilw n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ilw n GLY 174 N 1.47 0.55 3.66 -0.13 0.00 -1.03 -5.11 105.19 104.61 1ilw n GLY 174 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ilw n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ilw s ILE 175 N -0.97 4.79 -0.06 -0.61 -1.09 -0.60 -4.70 121.20 117.96 1ilw s ILE 175 Ca 0.00 1.80 -0.26 0.00 -2.23 0.00 0.00 60.65 59.96 1ilw s ILE 175 Cb 0.00 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1ilw s ILE 175 CO 0.00 -0.07 0.83 -0.54 -1.23 0.00 0.00 174.94 173.94 1ilw s LYS 176 N 2.63 4.47 -0.26 2.79 3.01 -0.35 -3.88 119.74 128.15 1ilw s LYS 176 Ca 0.41 1.12 -0.09 0.00 -1.01 0.00 0.00 55.97 56.39 1ilw s LYS 176 Cb -0.16 -3.47 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 1ilw s LYS 176 CO 0.10 -0.04 0.12 0.42 0.51 0.00 0.00 175.35 176.46 1ilw s ILE 177 N 1.09 4.82 0.23 2.17 1.01 -1.26 0.16 121.20 129.42 1ilw s ILE 177 Ca 0.43 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.09 1ilw s ILE 177 Cb -0.19 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1ilw s ILE 177 CO 0.21 0.31 0.16 0.68 0.00 0.00 0.00 174.94 176.30 1ilw s VAL 178 N 1.55 0.01 0.04 2.92 -7.23 0.14 -4.91 120.40 112.92 1ilw s VAL 178 Ca 0.06 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.09 1ilw s VAL 178 Cb -0.15 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1ilw s VAL 178 CO 0.07 0.00 0.31 0.00 -0.31 0.00 0.00 175.10 175.16 1ilw s GLN 179 N -4.00 0.81 0.00 4.82 -2.07 -1.26 -1.23 119.66 116.73 1ilw s GLN 179 Ca 0.39 -0.49 0.00 0.00 -1.82 0.00 0.00 55.36 53.44 1ilw s GLN 179 Cb 0.06 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 1ilw s GLN 179 CO 0.15 -0.26 0.00 1.97 -1.32 0.00 0.00 175.29 175.83