#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilw n ARG 39 N 0.00 0.11 -0.05 1.61 0.00 -1.26 -3.93 116.66 113.13 3ilw n ARG 39 Ca 0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 57.85 57.90 3ilw n ARG 39 Cb 0.00 -1.59 -0.16 0.00 -0.00 0.00 0.00 32.46 30.71 3ilw n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3ilw n ALA 40 N -1.62 2.12 -2.47 2.89 0.00 -1.26 -4.94 120.51 115.23 3ilw n ALA 40 Ca 0.06 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.30 3ilw n ALA 40 Cb 0.37 -0.47 -0.16 0.00 0.00 0.00 0.00 19.45 19.20 3ilw n ALA 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ilw s LEU 41 N -5.05 2.03 0.43 0.00 1.43 -1.25 -4.62 118.68 111.64 3ilw s LEU 41 Ca -0.09 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.44 3ilw s LEU 41 Cb 0.10 -1.01 -0.10 0.00 0.03 0.00 0.00 46.19 45.21 3ilw s LEU 41 CO 0.87 0.24 1.00 -2.16 0.23 0.00 0.00 176.35 176.52 3ilw s PRO 42 N -0.43 4.12 0.26 1.29 0.04 -1.26 -4.36 135.00 134.65 3ilw s PRO 42 Ca 0.07 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 3ilw s PRO 42 Cb -0.08 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 32.07 3ilw s PRO 42 CO -0.01 -0.15 1.36 -2.00 0.04 0.00 0.00 177.00 176.24 3ilw s GLU 43 N -2.93 4.34 0.43 4.56 2.56 -0.47 -0.58 118.70 126.60 3ilw s GLU 43 Ca 0.62 2.19 0.14 0.00 0.00 0.00 0.00 54.97 57.92 3ilw s GLU 43 Cb -0.15 -3.13 0.93 0.00 2.00 0.00 0.00 34.13 33.78 3ilw s GLU 43 CO 0.19 -0.29 1.95 -0.24 -0.56 0.00 0.00 175.26 176.31 3ilw h VAL 44 N 3.45 1.16 0.03 3.70 3.04 -1.36 -0.16 116.25 126.11 3ilw h VAL 44 Ca -0.46 -0.81 -0.26 0.00 -1.01 0.00 0.00 66.70 64.16 3ilw h VAL 44 Cb 1.22 1.44 0.02 0.00 -2.01 0.00 0.00 31.29 31.95 3ilw h VAL 44 CO 0.74 0.23 -1.05 0.03 -1.01 0.00 0.00 177.57 176.51 3ilw h ARG 45 N 0.00 0.57 0.00 4.17 3.08 -1.90 -3.37 114.38 116.93 3ilw h ARG 45 Ca -0.00 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.40 3ilw h ARG 45 Cb 0.42 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3ilw h ARG 45 CO 0.03 1.25 0.00 -0.40 -1.07 0.00 0.00 179.97 179.78 3ilw n ASP 46 N -3.79 0.97 -0.06 7.04 5.75 -1.23 -4.81 116.55 120.43 3ilw n ASP 46 Ca -0.10 -1.08 -0.01 0.00 -0.01 0.00 0.00 54.79 53.60 3ilw n ASP 46 Cb 0.89 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.98 3ilw n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ilw n GLY 47 N -0.04 0.36 3.78 6.12 0.00 -0.07 -4.09 105.19 111.25 3ilw n GLY 47 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 3ilw n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilw s LEU 48 N -0.16 3.70 0.34 0.99 1.43 -1.25 -4.70 118.68 119.02 3ilw s LEU 48 Ca 0.00 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 3ilw s LEU 48 Cb 0.00 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 3ilw s LEU 48 CO 0.00 0.02 0.29 -0.54 0.23 0.00 0.00 176.35 176.35 3ilw s LYS 49 N -3.47 2.69 0.24 1.70 1.02 -1.26 -1.37 119.74 119.29 3ilw s LYS 49 Ca 0.31 -1.33 -0.07 0.00 0.02 0.00 0.00 55.97 54.91 3ilw s LYS 49 Cb -0.09 -2.45 0.26 0.00 -0.52 0.00 0.00 37.83 35.03 3ilw s LYS 49 CO 0.23 0.07 1.89 -1.35 -0.92 0.00 0.00 175.35 175.27 3ilw h PRO 50 N 1.24 1.10 -0.45 -1.68 0.11 -1.91 -1.46 132.00 128.95 3ilw h PRO 50 Ca -0.44 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3ilw h PRO 50 Cb 1.25 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3ilw h PRO 50 CO 0.59 0.73 -0.01 -0.24 -0.21 0.00 0.00 178.00 178.85 3ilw h VAL 51 N 1.13 1.24 -0.22 3.15 3.04 -1.96 -0.67 116.25 121.96 3ilw h VAL 51 Ca 0.35 -0.98 -0.11 0.00 -1.01 0.00 0.00 66.70 64.95 3ilw h VAL 51 Cb -0.03 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 30.15 3ilw h VAL 51 CO -0.11 0.34 -0.30 0.45 -1.01 0.00 0.00 177.57 176.95 3ilw h HIS 52 N 0.69 0.73 -0.68 3.17 3.86 -1.81 -1.51 115.15 119.60 3ilw h HIS 52 Ca 0.14 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 3ilw h HIS 52 Cb 0.44 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 3ilw h HIS 52 CO 0.02 0.96 0.43 -0.09 0.86 0.00 0.00 177.93 180.11 3ilw h ARG 53 N 0.28 0.82 -0.45 2.45 2.43 -1.07 -1.64 114.38 117.20 3ilw h ARG 53 Ca 0.03 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 3ilw h ARG 53 Cb 0.87 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3ilw h ARG 53 CO 0.07 0.55 -0.01 0.00 -1.51 0.00 0.00 179.97 179.07 3ilw h ARG 54 N 0.85 0.80 0.07 0.20 3.08 -0.94 -0.35 114.38 118.09 3ilw h ARG 54 Ca 0.27 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3ilw h ARG 54 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3ilw h ARG 54 CO -0.09 0.87 -0.09 0.28 -1.07 0.00 0.00 179.97 179.86 3ilw h VAL 55 N 0.65 0.79 -0.81 2.04 2.07 -1.04 0.82 116.25 120.76 3ilw h VAL 55 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 3ilw h VAL 55 Cb 0.51 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3ilw h VAL 55 CO 0.02 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 178.06 3ilw h LEU 56 N -0.19 0.95 -0.53 2.57 3.38 -1.11 -0.89 115.31 119.48 3ilw h LEU 56 Ca 0.01 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3ilw h LEU 56 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3ilw h LEU 56 CO -0.04 0.71 -0.29 0.22 0.09 0.00 0.00 178.44 179.14 3ilw h TYR 57 N 1.10 1.02 -0.46 1.13 3.20 -0.92 -0.99 116.97 121.07 3ilw h TYR 57 Ca 0.29 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3ilw h TYR 57 Cb -0.09 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 3ilw h TYR 57 CO -0.01 1.06 0.29 0.00 -1.64 0.00 0.00 178.16 177.86 3ilw h ALA 58 N 0.92 0.58 -0.54 1.82 0.00 -0.37 0.47 119.26 122.13 3ilw h ALA 58 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ilw h ALA 58 Cb 0.85 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3ilw h ALA 58 CO 0.07 0.04 0.30 0.52 0.00 0.00 0.00 179.25 180.19 3ilw h MET 59 N 0.61 0.75 -0.07 0.00 2.86 -0.92 -1.08 114.93 117.09 3ilw h MET 59 Ca 0.17 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3ilw h MET 59 Cb -0.05 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 3ilw h MET 59 CO -0.03 0.57 0.01 0.35 1.06 0.00 0.00 176.91 178.87 3ilw h PHE 60 N 0.73 0.12 0.00 -0.22 3.57 -0.79 -1.55 116.94 118.80 3ilw h PHE 60 Ca 0.19 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 3ilw h PHE 60 Cb 0.03 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3ilw h PHE 60 CO -0.02 0.34 -0.09 0.22 -2.23 0.00 0.00 178.31 176.53 3ilw h ASP 61 N -0.13 0.00 0.91 0.41 3.58 -0.84 -1.40 116.42 118.95 3ilw h ASP 61 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3ilw h ASP 61 Cb 0.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.34 3ilw h ASP 61 CO 0.00 0.09 -0.08 -1.20 -2.88 0.00 0.00 179.24 175.17 3ilw n SER 62 N -3.90 0.09 0.00 2.28 7.64 -0.42 -4.92 113.62 114.39 3ilw n SER 62 Ca -0.02 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.22 3ilw n SER 62 Cb 0.19 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3ilw n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ilw n GLY 63 N 1.50 0.49 2.61 0.23 0.00 -0.53 -4.97 105.19 104.53 3ilw n GLY 63 Ca 0.07 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 3ilw n GLY 63 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ilw n PHE 64 N -2.83 3.07 -2.64 1.61 3.72 -0.62 -4.91 117.46 114.87 3ilw n PHE 64 Ca 0.00 -2.97 -0.23 0.00 -0.05 0.00 0.00 57.45 54.20 3ilw n PHE 64 Cb 0.00 -2.40 0.03 0.00 -0.94 0.00 0.00 39.48 36.17 3ilw n PHE 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3ilw s ARG 65 N 2.20 2.65 0.54 -1.08 0.52 -1.26 -0.85 118.95 121.68 3ilw s ARG 65 Ca 0.53 -0.57 0.29 0.00 -0.52 0.00 0.00 55.73 55.47 3ilw s ARG 65 Cb 0.15 -2.44 1.57 0.00 0.52 0.00 0.00 34.95 34.75 3ilw s ARG 65 CO -0.07 -0.68 2.11 -1.35 0.02 0.00 0.00 175.30 175.33 3ilw h PRO 66 N 0.03 0.00 -0.60 3.54 0.11 -1.88 -2.81 132.00 130.40 3ilw h PRO 66 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3ilw h PRO 66 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3ilw h PRO 66 CO 0.55 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 3ilw n ASP 67 N -3.59 3.34 -4.35 -2.05 5.75 -1.26 -4.88 116.55 109.51 3ilw n ASP 67 Ca -0.02 -1.99 -0.20 0.00 -0.01 0.00 0.00 54.79 52.57 3ilw n ASP 67 Cb 0.21 -0.40 -0.10 0.00 -1.03 0.00 0.00 41.12 39.80 3ilw n ASP 67 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3ilw s ARG 68 N -1.20 1.35 0.58 0.11 0.52 -1.06 -5.13 118.95 114.12 3ilw s ARG 68 Ca 0.42 -1.55 -0.19 0.00 -0.52 0.00 0.00 55.73 53.89 3ilw s ARG 68 Cb 0.22 -1.26 -0.05 0.00 0.52 0.00 0.00 34.95 34.38 3ilw s ARG 68 CO 0.29 0.23 0.99 0.43 0.02 0.00 0.00 175.30 177.26 3ilw n SER 69 N -0.18 0.94 -4.67 0.23 7.64 -1.26 -4.77 113.62 111.54 3ilw n SER 69 Ca -0.09 0.84 -0.37 0.00 1.01 0.00 0.00 58.87 60.25 3ilw n SER 69 Cb 0.59 -1.40 0.06 0.00 -1.01 0.00 0.00 64.21 62.46 3ilw n SER 69 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3ilw n HIS 70 N -1.56 1.39 -4.18 1.43 8.25 -1.26 -4.90 115.22 114.39 3ilw n HIS 70 Ca 0.13 0.43 -0.31 0.00 -0.26 0.00 0.00 57.72 57.70 3ilw n HIS 70 Cb 0.46 -2.20 -0.08 0.00 1.12 0.00 0.00 29.99 29.29 3ilw n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ilw s ALA 71 N -1.45 3.33 0.33 -1.41 0.00 -0.88 -4.80 121.76 116.88 3ilw s ALA 71 Ca 0.79 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.45 3ilw s ALA 71 Cb -0.40 -1.29 -0.13 0.00 0.00 0.00 0.00 23.12 21.30 3ilw s ALA 71 CO 0.44 0.69 0.99 1.63 0.00 0.00 0.00 175.76 179.50 3ilw n LYS 72 N 0.88 1.32 0.06 0.00 4.76 -1.26 -0.37 118.16 123.56 3ilw n LYS 72 Ca -0.12 0.47 0.04 0.00 -2.87 0.00 0.00 58.31 55.82 3ilw n LYS 72 Cb 0.52 -1.88 0.43 0.00 -1.84 0.00 0.00 35.03 32.26 3ilw n LYS 72 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 3ilw h SER 73 N 1.82 0.36 -0.95 4.39 0.02 -1.12 -1.24 113.55 116.83 3ilw h SER 73 Ca -0.41 -0.03 0.24 0.00 -0.84 0.00 0.00 61.79 60.75 3ilw h SER 73 Cb 1.34 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.72 3ilw h SER 73 CO 0.59 0.33 0.64 0.00 -1.14 0.00 0.00 176.83 177.25 3ilw h ALA 74 N 1.73 2.38 -0.46 3.77 0.00 -1.73 -0.61 119.26 124.34 3ilw h ALA 74 Ca 0.10 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3ilw h ALA 74 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ilw h ALA 74 CO -0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 179.25 178.33 3ilw h ARG 75 N 0.30 0.94 -0.01 0.00 3.08 -1.56 0.07 114.38 117.20 3ilw h ARG 75 Ca 0.50 -0.39 -0.22 0.00 0.07 0.00 0.00 59.98 59.93 3ilw h ARG 75 Cb 1.41 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.43 3ilw h ARG 75 CO -0.16 1.06 -0.91 0.77 -1.07 0.00 0.00 179.97 179.65 3ilw h SER 76 N 0.82 0.54 -0.15 7.04 0.02 -1.29 -1.43 113.55 119.09 3ilw h SER 76 Ca 0.11 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 3ilw h SER 76 Cb 0.77 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 3ilw h SER 76 CO 0.06 1.21 0.04 0.58 -1.14 0.00 0.00 176.83 177.58 3ilw h VAL 77 N 0.25 1.19 -0.61 2.27 2.07 -1.10 -2.12 116.25 118.19 3ilw h VAL 77 Ca -0.07 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.87 3ilw h VAL 77 Cb 1.54 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 3ilw h VAL 77 CO 0.16 0.18 0.39 0.00 0.02 0.00 0.00 177.57 178.31 3ilw h ALA 78 N 0.85 0.78 -0.78 1.67 0.00 -0.92 0.31 119.26 121.17 3ilw h ALA 78 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3ilw h ALA 78 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ilw h ALA 78 CO -0.00 0.15 0.31 1.49 0.00 0.00 0.00 179.25 181.20 3ilw h GLU 79 N 0.77 1.17 -0.42 0.00 4.57 -1.17 -0.04 114.58 119.45 3ilw h GLU 79 Ca 0.23 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 3ilw h GLU 79 Cb -0.04 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3ilw h GLU 79 CO -0.08 0.95 -0.09 1.15 -1.18 0.00 0.00 179.01 179.76 3ilw h THR 80 N 1.13 1.27 -0.50 0.32 2.02 -1.02 -2.58 112.91 113.56 3ilw h THR 80 Ca 0.26 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 3ilw h THR 80 Cb 0.22 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3ilw h THR 80 CO -0.02 0.40 0.04 -0.03 0.37 0.00 0.00 175.52 176.28 3ilw h MET 81 N 0.63 0.85 -0.16 6.66 1.85 -0.50 0.24 114.93 124.49 3ilw h MET 81 Ca 0.11 -0.25 -0.13 0.00 -0.61 0.00 0.00 59.70 58.82 3ilw h MET 81 Cb 0.62 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 3ilw h MET 81 CO 0.04 0.87 -0.45 0.78 -0.40 0.00 0.00 176.91 177.75 3ilw h GLY 82 N 0.72 0.43 0.00 1.39 0.00 -1.00 -3.11 103.07 101.50 3ilw h GLY 82 Ca 0.15 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 3ilw h GLY 82 CO 0.02 0.40 -1.79 0.70 0.00 0.00 0.00 176.54 175.86 3ilw n ASN 83 N -4.00 1.73 0.00 0.19 3.02 -0.97 -4.89 115.26 110.34 3ilw n ASN 83 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3ilw n ASN 83 Cb 0.53 1.21 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 3ilw n ASN 83 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ilw n TYR 84 N -2.26 0.00 -3.47 3.10 4.01 -0.09 -4.46 117.16 113.99 3ilw n TYR 84 Ca -0.13 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.33 3ilw n TYR 84 Cb 0.67 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.60 3ilw n TYR 84 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3ilw s HIS 85 N -1.39 1.23 -0.43 -0.72 2.46 -0.26 -4.75 115.29 111.43 3ilw s HIS 85 Ca 0.00 -2.23 -0.05 0.00 0.47 0.00 0.00 55.06 53.24 3ilw s HIS 85 Cb 0.00 -1.10 -0.09 0.00 -0.13 0.00 0.00 32.58 31.26 3ilw s HIS 85 CO 0.00 -0.81 3.13 -0.35 -2.47 0.00 0.00 174.74 174.25 3ilw n PRO 86 N 3.12 2.53 -4.42 2.88 -0.04 -1.17 -4.16 135.00 133.74 3ilw n PRO 86 Ca 0.23 -1.84 -0.23 0.00 -0.04 0.00 0.00 63.50 61.62 3ilw n PRO 86 Cb 0.43 -2.18 -0.13 0.00 -0.04 0.00 0.00 33.50 31.58 3ilw n PRO 86 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3ilw s HIS 87 N -0.14 1.65 -0.59 0.54 3.76 -1.26 -5.02 115.29 114.23 3ilw s HIS 87 Ca 0.63 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 55.13 3ilw s HIS 87 Cb 0.32 -0.95 0.39 0.00 1.11 0.00 0.00 32.58 33.46 3ilw s HIS 87 CO -0.10 0.12 2.04 0.41 -0.85 0.00 0.00 174.74 176.36 3ilw n GLY 88 N 1.53 5.46 3.96 -2.22 0.00 -1.26 -4.93 105.19 107.71 3ilw n GLY 88 Ca -0.19 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.58 3ilw n GLY 88 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ilw s ASP 89 N -1.34 5.26 0.25 1.61 1.47 -1.26 -5.00 116.67 117.67 3ilw s ASP 89 Ca 0.57 0.17 0.25 0.00 1.18 0.00 0.00 52.55 54.72 3ilw s ASP 89 Cb 0.45 -1.06 0.92 0.00 -0.34 0.00 0.00 42.92 42.89 3ilw s ASP 89 CO -0.02 -1.18 1.74 0.00 0.68 0.00 0.00 175.17 176.40 3ilw n ALA 90 N -2.45 1.91 0.20 2.11 0.00 -1.26 -3.95 120.51 117.07 3ilw n ALA 90 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.60 3ilw n ALA 90 Cb 0.59 -1.43 0.49 0.00 0.00 0.00 0.00 19.45 19.11 3ilw n ALA 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ilw h SER 91 N 0.00 0.05 0.47 0.00 4.64 -1.97 -0.15 113.55 116.60 3ilw h SER 91 Ca 0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3ilw h SER 91 Cb 0.52 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3ilw h SER 91 CO 0.00 0.21 -0.23 0.40 -0.87 0.00 0.00 176.83 176.34 3ilw h ILE 92 N 0.05 0.44 -0.24 0.95 2.04 -1.95 -1.16 117.51 117.63 3ilw h ILE 92 Ca 0.01 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 65.31 3ilw h ILE 92 Cb 0.30 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3ilw h ILE 92 CO 0.02 0.06 -0.47 0.22 0.00 0.00 0.00 178.15 177.98 3ilw h TYR 93 N -0.91 0.78 -0.98 1.37 3.20 -1.81 -1.73 116.97 116.88 3ilw h TYR 93 Ca -0.07 -0.25 0.09 0.00 3.14 0.00 0.00 58.73 61.65 3ilw h TYR 93 Cb 0.59 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 3ilw h TYR 93 CO 0.01 0.99 0.63 -0.44 -1.64 0.00 0.00 178.16 177.70 3ilw h ASP 94 N 0.51 0.96 -0.36 -2.11 3.32 -1.03 -0.08 116.42 117.63 3ilw h ASP 94 Ca 0.03 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 3ilw h ASP 94 Cb 1.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 3ilw h ASP 94 CO 0.09 0.57 -0.15 0.28 -1.72 0.00 0.00 179.24 178.31 3ilw h SER 95 N 1.06 0.76 -0.29 6.45 0.02 -0.78 -1.37 113.55 119.40 3ilw h SER 95 Ca 0.45 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3ilw h SER 95 Cb 0.33 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3ilw h SER 95 CO -0.21 0.98 0.19 0.25 -1.14 0.00 0.00 176.83 176.91 3ilw h LEU 96 N 0.53 0.33 -0.05 5.07 6.46 -0.86 -2.23 115.31 124.56 3ilw h LEU 96 Ca 0.08 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 3ilw h LEU 96 Cb 0.68 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 3ilw h LEU 96 CO 0.05 0.24 0.03 0.58 -0.62 0.00 0.00 178.44 178.72 3ilw h VAL 97 N 0.39 1.07 -0.75 1.05 2.07 -0.93 -2.88 116.25 116.26 3ilw h VAL 97 Ca 0.11 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3ilw h VAL 97 Cb -0.04 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3ilw h VAL 97 CO -0.02 0.06 0.49 -0.09 0.02 0.00 0.00 177.57 178.03 3ilw h ARG 98 N 0.00 0.98 0.00 1.57 2.43 -1.15 -0.79 114.38 117.43 3ilw h ARG 98 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3ilw h ARG 98 Cb 0.07 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3ilw h ARG 98 CO -0.00 0.65 0.00 -1.33 -1.51 0.00 0.00 179.97 177.78 3ilw n MET 99 N -4.42 0.04 0.00 0.20 2.81 -0.85 -1.84 117.12 113.07 3ilw n MET 99 Ca 0.08 0.23 0.12 0.00 -1.81 0.00 0.00 57.70 56.32 3ilw n MET 99 Cb 0.03 -1.57 0.11 0.00 -0.71 0.00 0.00 33.22 31.08 3ilw n MET 99 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ilw n ALA 100 N -1.55 3.53 -2.59 3.04 0.00 -0.31 -1.52 120.51 121.11 3ilw n ALA 100 Ca 0.04 -0.56 -0.40 0.00 0.00 0.00 0.00 53.44 52.52 3ilw n ALA 100 Cb 0.22 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 3ilw n ALA 100 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ilw s GLN 101 N -2.55 3.88 0.06 0.00 -0.21 -0.76 -4.62 119.66 115.45 3ilw s GLN 101 Ca 0.19 -0.09 0.21 0.00 0.02 0.00 0.00 55.36 55.68 3ilw s GLN 101 Cb 0.18 -3.70 0.86 0.00 1.00 0.00 0.00 33.01 31.35 3ilw s GLN 101 CO 0.59 -0.36 1.66 -2.30 -2.12 0.00 0.00 175.29 172.76 3ilw n PRO 102 N 5.36 0.05 0.12 2.91 -0.02 -1.26 -1.34 135.00 140.82 3ilw n PRO 102 Ca -0.09 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 3ilw n PRO 102 Cb 0.50 -1.58 0.22 0.00 -0.02 0.00 0.00 33.50 32.62 3ilw n PRO 102 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3ilw h TRP 103 N 0.00 0.00 0.03 6.00 0.09 -1.92 -3.38 115.95 116.77 3ilw h TRP 103 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 58.89 58.65 3ilw h TRP 103 Cb 0.38 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.58 3ilw h TRP 103 CO 0.00 0.00 -1.82 0.43 0.09 0.00 0.00 178.44 177.14 3ilw n SER 104 N -2.47 1.96 -4.52 0.11 7.64 -0.45 -4.60 113.62 111.30 3ilw n SER 104 Ca 0.04 0.30 -0.34 0.00 1.01 0.00 0.00 58.87 59.88 3ilw n SER 104 Cb 0.47 -0.86 -0.12 0.00 -1.01 0.00 0.00 64.21 62.70 3ilw n SER 104 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ilw s LEU 105 N -7.46 3.29 0.43 -3.43 1.02 -0.57 -4.95 118.68 107.00 3ilw s LEU 105 Ca -0.30 -0.10 0.09 0.00 0.02 0.00 0.00 54.13 53.84 3ilw s LEU 105 Cb 0.08 -1.79 0.94 0.00 0.02 0.00 0.00 46.19 45.44 3ilw s LEU 105 CO 0.62 0.18 2.06 -0.09 0.02 0.00 0.00 176.35 179.14 3ilw h ARG 106 N 6.59 0.45 -2.90 1.70 9.65 -1.83 -3.32 114.38 124.72 3ilw h ARG 106 Ca -0.33 -0.03 -0.61 0.00 -1.10 0.00 0.00 59.98 57.92 3ilw h ARG 106 Cb 1.19 -0.10 -0.40 0.00 -1.39 0.00 0.00 29.97 29.27 3ilw h ARG 106 CO 0.63 0.30 -0.76 0.71 2.80 0.00 0.00 179.97 183.65 3ilw s TYR 107 N -5.43 1.93 0.37 2.20 2.02 -1.26 -4.90 117.35 112.28 3ilw s TYR 107 Ca -0.08 -2.43 -0.26 0.00 -0.37 0.00 0.00 57.07 53.93 3ilw s TYR 107 Cb 0.18 -1.78 -0.12 0.00 -0.40 0.00 0.00 41.96 39.84 3ilw s TYR 107 CO 0.73 -0.77 1.01 -2.30 -1.57 0.00 0.00 175.55 172.64 3ilw n PRO 108 N 3.36 1.38 -0.00 -1.71 -0.02 -1.25 -4.91 135.00 131.84 3ilw n PRO 108 Ca 0.12 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 3ilw n PRO 108 Cb 0.36 -1.97 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 3ilw n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ilw n LEU 109 N 0.80 0.52 -4.29 2.45 4.77 -0.57 -4.62 117.00 116.06 3ilw n LEU 109 Ca 0.09 -0.32 -0.29 0.00 -0.03 0.00 0.00 56.01 55.46 3ilw n LEU 109 Cb 0.37 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.30 3ilw n LEU 109 CO 0.58 0.13 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.53 3ilw s VAL 110 N -2.84 1.91 -0.44 4.08 1.01 -0.71 -2.19 120.40 121.22 3ilw s VAL 110 Ca 0.02 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 3ilw s VAL 110 Cb 0.12 -1.61 0.10 0.00 0.00 0.00 0.00 36.38 35.00 3ilw s VAL 110 CO 0.72 0.45 0.29 -0.62 0.00 0.00 0.00 175.10 175.94 3ilw s ASP 111 N -0.79 5.63 0.20 3.32 -1.08 0.66 -4.10 116.67 120.50 3ilw s ASP 111 Ca 0.10 -1.72 -0.06 0.00 -0.52 0.00 0.00 52.55 50.34 3ilw s ASP 111 Cb -0.09 -1.98 -0.06 0.00 -1.46 0.00 0.00 42.92 39.33 3ilw s ASP 111 CO 0.00 -0.60 0.45 -0.83 0.52 0.00 0.00 175.17 174.71 3ilw s GLY 112 N 2.33 2.14 -0.07 2.66 0.00 -1.26 -1.87 107.32 111.24 3ilw s GLY 112 Ca 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.28 3ilw s GLY 112 CO 0.00 -0.41 -0.11 1.62 0.00 0.00 0.00 173.10 174.20 3ilw s GLN 113 N -2.91 1.67 0.00 2.90 0.74 0.42 -4.97 119.66 117.50 3ilw s GLN 113 Ca 0.43 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.45 3ilw s GLN 113 Cb -0.12 -1.44 0.00 0.00 1.10 0.00 0.00 33.01 32.56 3ilw s GLN 113 CO 0.25 -0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.37 3ilw n GLY 114 N 4.01 -0.51 3.45 2.59 0.00 -1.26 -1.15 105.19 112.31 3ilw n GLY 114 Ca -0.21 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.19 3ilw n GLY 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ilw s ASN 115 N -4.00 6.23 -0.38 1.61 3.84 -1.26 -4.84 114.94 116.14 3ilw s ASN 115 Ca 0.00 -1.17 0.07 0.00 0.21 0.00 0.00 52.86 51.98 3ilw s ASN 115 Cb 0.00 -2.41 0.71 0.00 -0.55 0.00 0.00 41.25 39.01 3ilw s ASN 115 CO 0.00 -1.37 1.86 0.49 -2.79 0.00 0.00 177.10 175.29 3ilw n PHE 116 N 7.45 2.73 -3.53 0.43 3.01 -1.26 -0.65 117.46 125.64 3ilw n PHE 116 Ca -0.01 -1.50 0.00 0.00 1.01 0.00 0.00 57.45 56.96 3ilw n PHE 116 Cb 0.46 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 3ilw n PHE 116 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ilw n GLY 117 N -0.60 -1.57 3.71 1.37 0.00 -1.26 -4.69 105.19 102.15 3ilw n GLY 117 Ca 0.49 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 3ilw n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ilw s SER 118 N -4.00 0.08 0.00 1.61 1.04 -1.24 -4.94 113.70 106.25 3ilw s SER 118 Ca 0.00 -1.02 0.20 0.00 0.48 0.00 0.00 55.95 55.60 3ilw s SER 118 Cb 0.00 0.73 1.05 0.00 0.10 0.00 0.00 66.02 67.90 3ilw s SER 118 CO 0.00 -1.41 1.59 -2.65 0.98 0.00 0.00 173.24 171.75 3ilw n PRO 119 N -0.49 0.40 0.00 4.02 -0.02 -1.26 -4.68 135.00 132.97 3ilw n PRO 119 Ca -0.04 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3ilw n PRO 119 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3ilw n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ilw n GLY 120 N 0.31 2.89 1.44 -1.23 0.00 -1.26 -1.50 105.19 105.83 3ilw n GLY 120 Ca 0.11 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.39 3ilw n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ilw n ASN 121 N 0.00 4.22 -4.65 1.61 5.03 -1.26 -4.85 115.26 115.35 3ilw n ASN 121 Ca 0.00 -2.55 -0.43 0.00 0.87 0.00 0.00 54.58 52.48 3ilw n ASN 121 Cb 0.00 -0.58 -0.02 0.00 -1.02 0.00 0.00 39.78 38.15 3ilw n ASN 121 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3ilw s ASP 122 N -0.67 6.75 0.36 6.41 1.01 -1.26 -4.99 116.67 124.28 3ilw s ASP 122 Ca 0.40 1.82 -0.26 0.00 0.71 0.00 0.00 52.55 55.23 3ilw s ASP 122 Cb 0.29 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.59 3ilw s ASP 122 CO 0.15 -0.91 1.06 -2.16 0.21 0.00 0.00 175.17 173.52 3ilw s PRO 123 N 3.89 4.31 0.71 8.23 0.04 -1.26 -3.70 135.00 147.22 3ilw s PRO 123 Ca 0.63 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 63.11 3ilw s PRO 123 Cb -0.26 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.57 3ilw s PRO 123 CO 0.22 -0.03 1.25 -2.14 0.04 0.00 0.00 177.00 176.35 3ilw s PRO 124 N -2.16 2.21 0.82 0.56 0.02 -1.26 -4.45 135.00 130.74 3ilw s PRO 124 Ca 0.54 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 63.37 3ilw s PRO 124 Cb -0.25 -1.82 0.09 0.00 0.02 0.00 0.00 34.50 32.53 3ilw s PRO 124 CO 0.32 -1.82 1.09 0.00 -0.33 0.00 0.00 177.00 176.25 3ilw s ALA 125 N -1.71 2.01 0.82 -1.55 0.00 0.18 -4.90 121.76 116.61 3ilw s ALA 125 Ca 0.79 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 3ilw s ALA 125 Cb -0.34 -3.16 0.08 0.00 0.00 0.00 0.00 23.12 19.70 3ilw s ALA 125 CO 0.44 -1.93 1.09 0.00 0.00 0.00 0.00 175.76 175.35 3ilw s ALA 126 N -3.03 2.05 0.46 0.00 0.00 -1.26 -4.84 121.76 115.13 3ilw s ALA 126 Ca 0.62 -0.01 0.31 0.00 0.00 0.00 0.00 51.96 52.88 3ilw s ALA 126 Cb -0.16 -3.18 1.66 0.00 0.00 0.00 0.00 23.12 21.43 3ilw s ALA 126 CO 0.56 -1.90 2.14 0.00 0.00 0.00 0.00 175.76 176.55 3ilw h MET 127 N -1.22 0.00 0.00 0.00 -0.00 -1.95 0.12 114.93 111.88 3ilw h MET 127 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 3ilw h MET 127 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 3ilw h MET 127 CO 0.55 0.07 0.00 2.89 -0.00 0.00 0.00 176.91 180.42 3ilw n ARG 128 N -3.54 0.06 -0.03 -0.10 1.85 -1.26 -2.43 116.66 111.21 3ilw n ARG 128 Ca -0.02 0.08 0.10 0.00 -1.00 0.00 0.00 57.85 57.02 3ilw n ARG 128 Cb 0.19 -1.58 0.11 0.00 -1.05 0.00 0.00 32.46 30.13 3ilw n ARG 128 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3ilw n TYR 129 N -1.69 0.09 -4.46 2.89 4.01 0.41 -4.95 117.16 113.46 3ilw n TYR 129 Ca 0.06 -0.05 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 3ilw n TYR 129 Cb 0.34 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.27 3ilw n TYR 129 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3ilw s THR 130 N -1.65 1.96 0.14 -0.72 -4.23 -1.16 -4.67 115.64 105.31 3ilw s THR 130 Ca 0.26 -2.21 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 3ilw s THR 130 Cb 0.18 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 3ilw s THR 130 CO 0.26 -0.33 -0.10 -1.61 -0.54 0.00 0.00 174.62 172.30 3ilw s GLU 131 N -3.65 1.04 -0.12 3.99 2.02 -0.30 -1.03 118.70 120.64 3ilw s GLU 131 Ca 0.29 -1.44 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 3ilw s GLU 131 Cb 0.01 -0.59 0.07 0.00 0.10 0.00 0.00 34.13 33.73 3ilw s GLU 131 CO 0.13 0.07 0.70 0.00 0.02 0.00 0.00 175.26 176.18 3ilw s ALA 132 N -3.34 -1.78 0.28 5.21 0.00 0.51 -0.44 121.76 122.19 3ilw s ALA 132 Ca 0.16 1.55 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 3ilw s ALA 132 Cb 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3ilw s ALA 132 CO 0.00 -0.36 0.41 -0.98 0.00 0.00 0.00 175.76 174.83 3ilw s ARG 133 N -0.68 1.63 0.56 0.00 1.70 -0.78 -2.08 118.95 119.31 3ilw s ARG 133 Ca -0.07 -1.54 -0.18 0.00 -0.47 0.00 0.00 55.73 53.47 3ilw s ARG 133 Cb -0.02 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 3ilw s ARG 133 CO 0.07 -0.66 1.07 -0.51 -1.08 0.00 0.00 175.30 174.20 3ilw s LEU 134 N -3.14 3.62 0.65 -1.89 1.43 -0.03 -0.25 118.68 119.08 3ilw s LEU 134 Ca 0.29 1.94 -0.06 0.00 -1.03 0.00 0.00 54.13 55.27 3ilw s LEU 134 Cb 0.01 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.71 3ilw s LEU 134 CO 0.14 -1.14 0.97 0.42 0.23 0.00 0.00 176.35 176.97 3ilw s THR 135 N -2.18 2.92 0.32 5.49 -4.23 -0.93 -3.42 115.64 113.62 3ilw s THR 135 Ca 0.67 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 3ilw s THR 135 Cb -0.18 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.71 3ilw s THR 135 CO 0.31 -0.23 1.99 -0.65 -0.54 0.00 0.00 174.62 175.50 3ilw h PRO 136 N -0.41 0.96 -0.20 3.99 0.11 -1.91 -0.67 132.00 133.87 3ilw h PRO 136 Ca -0.45 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 3ilw h PRO 136 Cb 1.29 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3ilw h PRO 136 CO 0.60 0.64 -0.36 -0.07 -0.21 0.00 0.00 178.00 178.60 3ilw h LEU 137 N 0.99 0.45 -1.11 2.35 3.38 -1.94 -1.93 115.31 117.50 3ilw h LEU 137 Ca 0.27 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3ilw h LEU 137 Cb -0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3ilw h LEU 137 CO -0.06 0.78 -0.11 0.00 0.09 0.00 0.00 178.44 179.14 3ilw h ALA 138 N 1.24 1.26 -0.13 1.53 0.00 -1.50 -0.60 119.26 121.06 3ilw h ALA 138 Ca 0.04 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.73 3ilw h ALA 138 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3ilw h ALA 138 CO 0.07 0.49 0.10 0.52 0.00 0.00 0.00 179.25 180.42 3ilw h MET 139 N 0.46 0.00 0.00 0.00 2.86 -0.39 -0.65 114.93 117.21 3ilw h MET 139 Ca 0.09 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 3ilw h MET 139 Cb 0.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 3ilw h MET 139 CO 0.03 0.00 -0.58 0.93 1.06 0.00 0.00 176.91 178.34 3ilw h GLU 140 N 0.00 0.00 -0.07 1.72 4.39 -0.73 -1.10 114.58 118.80 3ilw h GLU 140 Ca 0.06 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 3ilw h GLU 140 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3ilw h GLU 140 CO -0.00 0.58 -0.34 0.52 -1.16 0.00 0.00 179.01 178.61 3ilw h MET 141 N 0.00 0.13 -0.20 2.33 2.86 -0.30 -1.79 114.93 117.96 3ilw h MET 141 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3ilw h MET 141 Cb 1.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.97 3ilw h MET 141 CO 0.08 0.46 0.00 1.28 1.06 0.00 0.00 176.91 179.79 3ilw n LEU 142 N -4.10 2.89 -4.71 1.22 4.77 -0.92 -1.04 117.00 115.10 3ilw n LEU 142 Ca -0.01 -1.30 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 3ilw n LEU 142 Cb 0.41 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3ilw n LEU 142 CO 0.40 0.58 1.39 -1.14 -1.33 0.00 0.00 177.39 177.29 3ilw n ARG 143 N 1.12 2.77 -2.05 3.23 0.63 -0.44 -1.43 116.66 120.49 3ilw n ARG 143 Ca 0.14 1.00 -0.21 0.00 -0.92 0.00 0.00 57.85 57.86 3ilw n ARG 143 Cb 0.50 -2.86 -0.04 0.00 0.45 0.00 0.00 32.46 30.51 3ilw n ARG 143 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3ilw n GLU 144 N 4.29 -1.56 0.30 -0.14 1.02 -1.26 -4.77 120.64 118.52 3ilw n GLU 144 Ca 0.16 1.10 0.20 0.00 -0.02 0.00 0.00 57.16 58.61 3ilw n GLU 144 Cb 0.35 -5.64 0.95 0.00 -0.02 0.00 0.00 31.44 27.09 3ilw n GLU 144 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3ilw h ILE 145 N 0.00 0.00 -0.19 -3.67 2.10 -1.62 -1.36 117.51 112.77 3ilw h ILE 145 Ca -0.46 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.27 3ilw h ILE 145 Cb 1.36 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 3ilw h ILE 145 CO 0.60 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.77 3ilw n ASP 146 N -3.00 1.14 -1.26 2.19 5.75 -1.26 -3.98 116.55 116.13 3ilw n ASP 146 Ca -0.01 -2.02 -0.07 0.00 -0.01 0.00 0.00 54.79 52.67 3ilw n ASP 146 Cb 0.16 -0.17 0.17 0.00 -1.03 0.00 0.00 41.12 40.25 3ilw n ASP 146 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3ilw n GLU 147 N 0.07 2.11 -3.42 0.11 1.02 -0.51 -4.94 120.64 115.08 3ilw n GLU 147 Ca 0.06 -3.39 -0.24 0.00 -0.02 0.00 0.00 57.16 53.58 3ilw n GLU 147 Cb 0.19 -1.88 0.06 0.00 -0.02 0.00 0.00 31.44 29.80 3ilw n GLU 147 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3ilw n GLU 148 N -1.05 -6.89 0.11 3.49 1.02 -1.26 -4.37 120.64 111.69 3ilw n GLU 148 Ca 0.34 0.85 0.12 0.00 -0.02 0.00 0.00 57.16 58.45 3ilw n GLU 148 Cb 0.94 -5.84 0.11 0.00 -0.02 0.00 0.00 31.44 26.62 3ilw n GLU 148 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3ilw h THR 149 N -2.25 0.00 -4.17 2.62 1.35 -1.77 -3.43 112.91 105.26 3ilw h THR 149 Ca -0.56 -0.79 -0.13 0.00 -0.55 0.00 0.00 66.41 64.37 3ilw h THR 149 Cb 1.37 1.43 -0.17 0.00 -1.73 0.00 0.00 68.15 69.05 3ilw h THR 149 CO 0.57 0.00 -0.69 0.68 -0.25 0.00 0.00 175.52 175.83 3ilw s VAL 150 N -3.26 0.19 0.15 6.82 -7.23 -1.26 -4.48 120.40 111.33 3ilw s VAL 150 Ca 0.04 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 3ilw s VAL 150 Cb 0.10 -1.16 -0.07 0.00 0.56 0.00 0.00 36.38 35.81 3ilw s VAL 150 CO 0.74 -0.86 1.11 -1.81 -0.31 0.00 0.00 175.10 173.97 3ilw s ASP 151 N -2.51 7.24 0.16 4.85 1.01 -1.26 -4.93 116.67 121.23 3ilw s ASP 151 Ca 0.00 2.06 0.07 0.00 0.71 0.00 0.00 52.55 55.39 3ilw s ASP 151 Cb 0.03 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 3ilw s ASP 151 CO -0.07 -0.27 0.00 -0.36 0.21 0.00 0.00 175.17 174.68 3ilw s PHE 152 N 0.03 2.88 0.09 4.23 0.40 -1.26 -0.99 117.98 123.36 3ilw s PHE 152 Ca 0.51 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 3ilw s PHE 152 Cb -0.29 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 3ilw s PHE 152 CO 0.34 0.51 -0.04 0.96 0.70 0.00 0.00 175.22 177.68 3ilw s ILE 153 N -1.63 0.50 0.52 0.64 -4.36 -0.55 -4.91 121.20 111.42 3ilw s ILE 153 Ca 0.27 -1.90 -0.22 0.00 -0.26 0.00 0.00 60.65 58.53 3ilw s ILE 153 Cb -0.10 -1.71 -0.06 0.00 1.25 0.00 0.00 42.46 41.84 3ilw s ILE 153 CO 0.18 -0.84 1.32 -2.65 0.24 0.00 0.00 174.94 173.20 3ilw n PRO 154 N -0.02 1.73 0.00 0.37 -0.02 -1.26 -0.44 135.00 135.36 3ilw n PRO 154 Ca -0.12 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3ilw n PRO 154 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3ilw n PRO 154 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3ilw n ASN 155 N -0.68 -0.04 0.23 2.55 6.94 0.36 -4.72 115.26 119.89 3ilw n ASN 155 Ca 0.09 -0.77 0.06 0.00 -0.02 0.00 0.00 54.58 53.95 3ilw n ASN 155 Cb 0.44 0.00 0.54 0.00 -2.36 0.00 0.00 39.78 38.39 3ilw n ASN 155 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 3ilw h TYR 156 N -0.81 0.00 -0.28 -2.53 -0.00 -1.85 -2.00 116.97 109.49 3ilw h TYR 156 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3ilw h TYR 156 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 3ilw h TYR 156 CO 0.00 0.15 0.00 -0.40 -0.00 0.00 0.00 178.16 177.91 3ilw n ASP 157 N -4.32 2.73 0.00 0.10 5.75 -1.26 -4.98 116.55 114.57 3ilw n ASP 157 Ca -0.03 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 3ilw n ASP 157 Cb 0.22 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 3ilw n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ilw n GLY 158 N 0.40 0.48 0.12 6.12 0.00 -0.75 -4.88 105.19 106.66 3ilw n GLY 158 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 3ilw n GLY 158 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ilw h ARG 159 N 1.33 0.00 -4.55 1.61 3.08 -1.94 -3.45 114.38 110.46 3ilw h ARG 159 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3ilw h ARG 159 Cb 0.15 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.05 3ilw h ARG 159 CO 0.00 0.57 -0.64 0.14 -1.07 0.00 0.00 179.97 178.97 3ilw s VAL 160 N -2.90 0.20 0.13 2.04 -7.23 -1.26 -5.04 120.40 106.35 3ilw s VAL 160 Ca 0.02 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.24 3ilw s VAL 160 Cb 0.08 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3ilw s VAL 160 CO 0.77 -0.34 0.31 -1.10 -0.31 0.00 0.00 175.10 174.42 3ilw s GLN 161 N -4.05 3.49 0.06 4.82 -1.52 -1.26 -0.49 119.66 120.71 3ilw s GLN 161 Ca 0.28 -0.39 0.02 0.00 -1.95 0.00 0.00 55.36 53.33 3ilw s GLN 161 Cb 0.07 -2.93 -0.03 0.00 -0.22 0.00 0.00 33.01 29.90 3ilw s GLN 161 CO 0.05 0.51 -0.08 -1.83 -0.25 0.00 0.00 175.29 173.69 3ilw s GLU 162 N -2.92 0.62 0.32 2.91 -1.05 0.41 -4.81 118.70 114.18 3ilw s GLU 162 Ca 0.37 -0.92 -0.28 0.00 -0.15 0.00 0.00 54.97 53.99 3ilw s GLU 162 Cb -0.12 -0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.19 3ilw s GLU 162 CO 0.28 0.04 1.09 -1.25 0.95 0.00 0.00 175.26 176.36 3ilw s PRO 163 N -2.19 4.48 0.40 -4.83 0.04 -1.26 -1.48 135.00 130.16 3ilw s PRO 163 Ca -0.04 1.73 0.22 0.00 0.04 0.00 0.00 61.00 62.95 3ilw s PRO 163 Cb -0.06 -2.99 0.44 0.00 0.04 0.00 0.00 34.50 31.93 3ilw s PRO 163 CO -0.01 0.09 1.63 1.79 0.04 0.00 0.00 177.00 180.53 3ilw h THR 164 N 2.81 0.33 -2.32 1.26 1.35 -1.41 -3.47 112.91 111.46 3ilw h THR 164 Ca -0.47 -1.33 -0.01 0.00 -0.55 0.00 0.00 66.41 64.04 3ilw h THR 164 Cb 1.21 2.05 -0.17 0.00 -1.73 0.00 0.00 68.15 69.51 3ilw h THR 164 CO 0.65 0.18 0.26 0.54 -0.25 0.00 0.00 175.52 176.91 3ilw s VAL 165 N -3.24 0.00 0.20 6.82 0.11 -1.26 -5.07 120.40 117.95 3ilw s VAL 165 Ca 0.05 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 3ilw s VAL 165 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 3ilw s VAL 165 CO 0.68 0.00 0.36 -0.76 -3.33 0.00 0.00 175.10 172.05 3ilw s LEU 166 N -1.83 4.26 0.34 2.54 1.43 -1.26 -4.78 118.68 119.38 3ilw s LEU 166 Ca -0.04 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 3ilw s LEU 166 Cb -0.00 -3.05 0.79 0.00 0.03 0.00 0.00 46.19 43.96 3ilw s LEU 166 CO -0.01 -0.03 1.84 -0.65 0.23 0.00 0.00 176.35 177.73 3ilw h PRO 167 N 1.85 0.70 -5.83 1.29 0.11 -1.76 -3.43 132.00 124.93 3ilw h PRO 167 Ca -0.49 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.30 3ilw h PRO 167 Cb 1.20 -0.16 0.09 0.00 0.11 0.00 0.00 31.00 32.24 3ilw h PRO 167 CO 0.67 0.46 -0.70 0.45 -0.21 0.00 0.00 178.00 178.67 3ilw n SER 168 N -4.61 -6.30 0.00 -2.05 2.88 -0.20 -4.83 113.62 98.50 3ilw n SER 168 Ca 0.19 -0.69 0.04 0.00 -1.33 0.00 0.00 58.87 57.08 3ilw n SER 168 Cb 0.51 -4.26 0.21 0.00 -0.75 0.00 0.00 64.21 59.93 3ilw n SER 168 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3ilw n ARG 169 N -3.17 0.62 -4.17 -1.46 5.12 -0.67 -4.51 116.66 108.42 3ilw n ARG 169 Ca -0.08 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.73 3ilw n ARG 169 Cb 0.59 -1.18 -0.10 0.00 -1.16 0.00 0.00 32.46 30.61 3ilw n ARG 169 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 3ilw s PHE 170 N -2.00 0.89 -1.31 -1.55 -0.71 -1.26 -4.74 117.98 107.29 3ilw s PHE 170 Ca 0.11 -0.94 -0.18 0.00 -1.04 0.00 0.00 56.93 54.88 3ilw s PHE 170 Cb 0.05 -0.52 0.07 0.00 -1.21 0.00 0.00 43.02 41.41 3ilw s PHE 170 CO 0.08 -0.18 1.78 -0.35 -1.34 0.00 0.00 175.22 175.22 3ilw n PRO 171 N -0.05 3.17 -0.26 1.99 -0.04 -1.26 -4.79 135.00 133.76 3ilw n PRO 171 Ca -0.12 -3.23 -0.05 0.00 -0.04 0.00 0.00 63.50 60.07 3ilw n PRO 171 Cb 0.61 -3.48 0.10 0.00 -0.04 0.00 0.00 33.50 30.69 3ilw n PRO 171 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 3ilw h ASN 172 N 7.43 1.03 0.00 3.54 -1.24 -1.86 -0.02 115.58 124.46 3ilw h ASN 172 Ca 0.46 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 57.34 3ilw h ASN 172 Cb 0.85 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.59 3ilw h ASN 172 CO 1.50 0.92 -0.25 0.25 -1.29 0.00 0.00 177.43 178.56 3ilw h LEU 173 N 1.09 -0.75 -0.85 0.34 5.85 -1.85 0.82 115.31 119.97 3ilw h LEU 173 Ca 0.25 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.95 3ilw h LEU 173 Cb 0.22 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3ilw h LEU 173 CO -0.02 -0.32 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.20 3ilw h LEU 174 N -0.39 0.23 -0.07 2.25 3.38 -1.85 0.16 115.31 119.01 3ilw h LEU 174 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3ilw h LEU 174 Cb 0.48 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3ilw h LEU 174 CO -0.22 0.68 -0.16 0.00 0.09 0.00 0.00 178.44 178.83 3ilw h ALA 175 N 1.32 0.11 0.00 1.53 0.00 -0.49 -1.85 119.26 119.89 3ilw h ALA 175 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3ilw h ALA 175 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ilw h ALA 175 CO 0.07 0.03 -1.29 0.09 0.00 0.00 0.00 179.25 178.15 3ilw n ASN 176 N -4.59 0.58 -0.38 0.00 3.02 0.24 -1.84 115.26 112.28 3ilw n ASN 176 Ca -0.08 -0.43 0.01 0.00 -0.03 0.00 0.00 54.58 54.05 3ilw n ASN 176 Cb 0.39 1.21 -0.00 0.00 -0.61 0.00 0.00 39.78 40.77 3ilw n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ilw n GLY 177 N 1.38 -1.72 3.53 7.41 0.00 0.54 -4.34 105.19 112.00 3ilw n GLY 177 Ca 0.01 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 3ilw n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ilw s SER 178 N -3.99 -0.55 0.21 1.61 0.15 -0.10 -4.87 113.70 106.17 3ilw s SER 178 Ca 0.00 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.17 3ilw s SER 178 Cb 0.00 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 3ilw s SER 178 CO 0.00 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.49 3ilw n GLY 179 N 0.67 0.64 0.00 9.45 0.00 -1.26 -1.11 105.19 113.58 3ilw n GLY 179 Ca -0.16 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.00 3ilw n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilw n GLY 180 N 0.00 -1.55 0.00 -0.02 0.00 -1.20 -4.93 105.19 97.49 3ilw n GLY 180 Ca 0.00 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.07 3ilw n GLY 180 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ilw n ILE 181 N -0.16 0.05 -2.13 -0.61 -5.35 -1.26 -4.71 119.36 105.18 3ilw n ILE 181 Ca 0.00 0.01 -0.40 0.00 -0.27 0.00 0.00 62.75 62.09 3ilw n ILE 181 Cb 0.00 -0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 37.36 3ilw n ILE 181 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ilw s ALA 182 N -2.83 3.43 0.30 -1.28 0.00 -1.26 -4.95 121.76 115.17 3ilw s ALA 182 Ca 0.19 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 3ilw s ALA 182 Cb 0.19 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 3ilw s ALA 182 CO 0.49 -0.64 1.52 1.33 0.00 0.00 0.00 175.76 178.46 3ilw n VAL 183 N 0.66 1.24 0.00 0.00 0.24 -1.26 -2.34 118.33 116.87 3ilw n VAL 183 Ca 0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3ilw n VAL 183 Cb 0.42 -1.84 0.00 0.00 -1.47 0.00 0.00 33.84 30.96 3ilw n VAL 183 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ilw n GLY 184 N 1.78 0.30 3.71 7.63 0.00 -1.26 -5.05 105.19 112.30 3ilw n GLY 184 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3ilw n GLY 184 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ilw s MET 185 N -0.91 4.26 0.40 1.61 1.00 -0.99 -4.90 119.30 119.77 3ilw s MET 185 Ca 0.00 2.19 0.23 0.00 0.00 0.00 0.00 55.69 58.11 3ilw s MET 185 Cb 0.00 -3.34 0.39 0.00 0.00 0.00 0.00 34.83 31.87 3ilw s MET 185 CO 0.00 -0.57 1.61 0.00 0.00 0.00 0.00 175.02 176.06 3ilw h ALA 186 N 7.27 0.98 -2.30 3.03 0.00 -1.92 -3.46 119.26 122.86 3ilw h ALA 186 Ca -0.42 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 3ilw h ALA 186 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 3ilw h ALA 186 CO 0.90 0.00 -0.65 -0.08 0.00 0.00 0.00 179.25 179.41 3ilw s THR 187 N -3.20 0.18 -0.47 0.00 -1.32 -1.26 -4.90 115.64 104.67 3ilw s THR 187 Ca 0.07 -1.80 0.07 0.00 -1.21 0.00 0.00 61.69 58.82 3ilw s THR 187 Cb 0.06 -1.65 0.18 0.00 -1.51 0.00 0.00 72.50 69.59 3ilw s THR 187 CO 0.67 -0.84 0.64 0.21 -2.21 0.00 0.00 174.62 173.09 3ilw s ASN 188 N -2.95 -0.97 -0.26 8.08 2.47 -0.32 -3.28 114.94 117.71 3ilw s ASN 188 Ca 0.11 -1.67 -0.11 0.00 0.42 0.00 0.00 52.86 51.61 3ilw s ASN 188 Cb 0.08 1.57 -0.05 0.00 -1.45 0.00 0.00 41.25 41.39 3ilw s ASN 188 CO -0.07 -0.10 0.17 -0.63 -3.72 0.00 0.00 177.10 172.75 3ilw s ILE 189 N 1.03 5.31 0.63 -5.21 1.01 -0.27 -1.03 121.20 122.67 3ilw s ILE 189 Ca 0.26 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.96 3ilw s ILE 189 Cb -0.02 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3ilw s ILE 189 CO -0.07 0.31 1.04 -2.16 0.00 0.00 0.00 174.94 174.06 3ilw s PRO 190 N 1.36 3.38 0.78 2.79 0.04 -1.26 -0.93 135.00 141.16 3ilw s PRO 190 Ca 0.07 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 61.91 3ilw s PRO 190 Cb -0.15 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.40 3ilw s PRO 190 CO 0.07 -0.75 1.10 -1.25 0.04 0.00 0.00 177.00 176.21 3ilw s PRO 191 N -4.82 2.26 0.16 0.56 0.04 -1.26 -4.08 135.00 127.86 3ilw s PRO 191 Ca 0.58 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.19 3ilw s PRO 191 Cb -0.13 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3ilw s PRO 191 CO 0.49 -1.49 0.17 -1.01 0.04 0.00 0.00 177.00 175.19 3ilw s HIS 192 N -3.19 0.69 -0.09 0.56 3.76 -0.70 -0.88 115.29 115.45 3ilw s HIS 192 Ca 0.60 -1.05 -0.27 0.00 -0.15 0.00 0.00 55.06 54.19 3ilw s HIS 192 Cb -0.14 -0.30 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 3ilw s HIS 192 CO 0.54 -0.63 0.90 1.21 -0.85 0.00 0.00 174.74 175.91 3ilw s ASN 193 N -3.03 7.16 0.21 1.40 2.47 -1.26 -4.62 114.94 117.27 3ilw s ASN 193 Ca 0.23 1.41 -0.09 0.00 0.42 0.00 0.00 52.86 54.83 3ilw s ASN 193 Cb 0.05 -2.51 0.27 0.00 -1.45 0.00 0.00 41.25 37.62 3ilw s ASN 193 CO 0.02 -0.33 1.78 0.25 -3.72 0.00 0.00 177.10 175.11 3ilw h LEU 194 N 7.56 0.44 -0.75 3.21 5.85 -1.92 -1.27 115.31 128.42 3ilw h LEU 194 Ca -0.35 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 3ilw h LEU 194 Cb 1.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 3ilw h LEU 194 CO 0.81 0.27 0.33 0.03 -0.34 0.00 0.00 178.44 179.54 3ilw h ARG 195 N 0.59 1.11 -0.26 1.25 3.08 -1.93 0.11 114.38 118.32 3ilw h ARG 195 Ca 0.31 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 3ilw h ARG 195 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3ilw h ARG 195 CO -0.23 0.89 0.06 0.93 -1.07 0.00 0.00 179.97 180.55 3ilw h GLU 196 N 1.08 0.42 -0.72 0.04 5.08 -1.71 -1.87 114.58 116.91 3ilw h GLU 196 Ca 0.26 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 3ilw h GLU 196 Cb 0.17 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 3ilw h GLU 196 CO -0.03 0.52 0.42 -0.07 -1.00 0.00 0.00 179.01 178.85 3ilw h LEU 197 N 0.26 0.64 -0.83 1.33 3.38 -1.01 -1.99 115.31 117.10 3ilw h LEU 197 Ca 0.08 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3ilw h LEU 197 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3ilw h LEU 197 CO 0.00 0.42 0.09 0.00 0.09 0.00 0.00 178.44 179.04 3ilw h ALA 198 N 1.35 1.04 -0.64 1.53 0.00 -0.46 0.62 119.26 122.70 3ilw h ALA 198 Ca 0.31 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3ilw h ALA 198 Cb 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3ilw h ALA 198 CO -0.17 0.62 0.37 -0.44 0.00 0.00 0.00 179.25 179.62 3ilw h ASP 199 N 0.91 0.56 -0.47 0.00 3.32 -0.85 0.21 116.42 120.11 3ilw h ASP 199 Ca 0.19 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3ilw h ASP 199 Cb 0.40 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3ilw h ASP 199 CO 0.01 0.37 -0.03 0.00 -1.72 0.00 0.00 179.24 177.87 3ilw h ALA 200 N 1.32 0.64 -0.43 3.45 0.00 -0.77 -0.90 119.26 122.56 3ilw h ALA 200 Ca 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ilw h ALA 200 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ilw h ALA 200 CO -0.15 0.47 0.25 0.28 0.00 0.00 0.00 179.25 180.10 3ilw h VAL 201 N 0.70 1.14 -0.89 0.00 2.07 -0.27 -1.32 116.25 117.68 3ilw h VAL 201 Ca 0.13 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3ilw h VAL 201 Cb 0.55 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3ilw h VAL 201 CO 0.03 0.14 0.52 -0.26 0.02 0.00 0.00 177.57 178.02 3ilw h PHE 202 N 0.57 1.18 -0.14 1.57 0.04 -0.44 0.30 116.94 120.02 3ilw h PHE 202 Ca 0.15 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 3ilw h PHE 202 Cb 0.01 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.77 3ilw h PHE 202 CO -0.03 0.80 0.07 2.35 -0.60 0.00 0.00 178.31 180.90 3ilw h TRP 203 N 1.23 0.20 -0.36 -0.55 7.01 -0.90 -0.98 115.95 121.59 3ilw h TRP 203 Ca 0.32 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.23 3ilw h TRP 203 Cb -0.03 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 3ilw h TRP 203 CO 0.01 0.23 -0.12 0.00 -2.79 0.00 0.00 178.44 175.77 3ilw h ALA 204 N 0.95 1.12 0.11 2.65 0.00 -0.73 0.13 119.26 123.48 3ilw h ALA 204 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3ilw h ALA 204 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ilw h ALA 204 CO -0.01 0.55 -0.05 -0.07 0.00 0.00 0.00 179.25 179.67 3ilw h LEU 205 N 0.58 -0.12 -0.52 0.00 3.38 -0.74 -3.19 115.31 114.70 3ilw h LEU 205 Ca 0.10 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3ilw h LEU 205 Cb 0.54 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3ilw h LEU 205 CO 0.03 -0.00 0.01 -0.33 0.09 0.00 0.00 178.44 178.24 3ilw h GLU 206 N -0.23 0.90 -2.34 1.13 5.08 -0.94 -3.29 114.58 114.89 3ilw h GLU 206 Ca -0.01 -0.28 -0.79 0.00 -1.00 0.00 0.00 59.36 57.28 3ilw h GLU 206 Cb 0.19 -0.09 -0.23 0.00 0.50 0.00 0.00 28.75 29.12 3ilw h GLU 206 CO 0.02 0.92 1.40 0.09 -1.00 0.00 0.00 179.01 180.44 3ilw n ASN 207 N -4.31 7.55 0.15 1.42 3.02 0.42 -4.76 115.26 118.74 3ilw n ASN 207 Ca 0.01 -3.55 0.12 0.00 -0.03 0.00 0.00 54.58 51.14 3ilw n ASN 207 Cb 0.31 -1.22 0.52 0.00 -0.61 0.00 0.00 39.78 38.79 3ilw n ASN 207 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3ilw h HIS 208 N 4.27 0.00 -0.02 3.10 2.07 -1.63 -2.10 115.15 120.84 3ilw h HIS 208 Ca 0.58 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.10 3ilw h HIS 208 Cb 0.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.29 3ilw h HIS 208 CO 1.41 0.00 -0.08 -0.25 -3.07 0.00 0.00 177.93 175.94 3ilw n ASP 209 N -2.34 2.15 -4.76 3.10 8.00 -1.26 -4.99 116.55 116.45 3ilw n ASP 209 Ca 0.02 -1.65 -0.40 0.00 0.71 0.00 0.00 54.79 53.46 3ilw n ASP 209 Cb 0.23 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 3ilw n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ilw s ALA 210 N -2.10 3.39 1.05 2.24 0.00 -0.79 -5.02 121.76 120.52 3ilw s ALA 210 Ca 0.30 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 3ilw s ALA 210 Cb 0.20 -3.36 0.24 0.00 0.00 0.00 0.00 23.12 20.20 3ilw s ALA 210 CO 0.37 -0.29 1.28 0.16 0.00 0.00 0.00 175.76 177.28 3ilw s ASP 211 N -0.85 2.34 0.19 0.00 1.47 -1.26 -4.74 116.67 113.82 3ilw s ASP 211 Ca 0.47 0.29 -0.09 0.00 1.18 0.00 0.00 52.55 54.39 3ilw s ASP 211 Cb -0.33 -0.32 0.09 0.00 -0.34 0.00 0.00 42.92 42.02 3ilw s ASP 211 CO 0.43 -3.21 1.68 -0.33 0.68 0.00 0.00 175.17 174.42 3ilw h GLU 212 N -1.97 1.09 -0.47 2.11 5.08 -1.99 -0.53 114.58 117.90 3ilw h GLU 212 Ca -0.44 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 57.59 3ilw h GLU 212 Cb 1.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 3ilw h GLU 212 CO 0.33 1.00 0.14 1.49 -1.00 0.00 0.00 179.01 180.97 3ilw h GLU 213 N 1.01 0.74 -0.39 2.33 4.81 -1.99 0.58 114.58 121.67 3ilw h GLU 213 Ca 0.20 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 3ilw h GLU 213 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3ilw h GLU 213 CO 0.01 0.71 -0.33 1.49 -0.73 0.00 0.00 179.01 180.16 3ilw h GLU 214 N 0.63 0.89 -0.40 1.92 4.81 -1.87 -2.06 114.58 118.50 3ilw h GLU 214 Ca 0.15 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 3ilw h GLU 214 Cb 0.28 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3ilw h GLU 214 CO -0.00 1.08 -0.15 1.15 -0.73 0.00 0.00 179.01 180.36 3ilw h THR 215 N 0.74 1.28 -0.28 0.32 2.02 -0.85 -1.23 112.91 114.91 3ilw h THR 215 Ca 0.07 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 3ilw h THR 215 Cb 0.91 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 3ilw h THR 215 CO 0.08 0.42 0.16 0.25 0.37 0.00 0.00 175.52 176.80 3ilw h LEU 216 N 0.61 0.35 -1.00 2.58 5.85 -0.78 0.84 115.31 123.76 3ilw h LEU 216 Ca 0.09 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3ilw h LEU 216 Cb 0.69 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 3ilw h LEU 216 CO 0.05 0.33 0.40 0.00 -0.34 0.00 0.00 178.44 178.88 3ilw h ALA 217 N 1.03 1.23 -0.39 1.25 0.00 -1.20 -1.43 119.26 119.75 3ilw h ALA 217 Ca 0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3ilw h ALA 217 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3ilw h ALA 217 CO -0.02 0.61 -0.29 0.00 0.00 0.00 0.00 179.25 179.55 3ilw h ALA 218 N 1.33 0.56 -0.01 0.00 0.00 -0.52 -1.35 119.26 119.27 3ilw h ALA 218 Ca 0.27 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 3ilw h ALA 218 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ilw h ALA 218 CO -0.04 0.59 -0.78 -0.39 0.00 0.00 0.00 179.25 178.63 3ilw h VAL 219 N 0.69 1.52 0.00 0.00 -1.51 -0.79 -2.65 116.25 113.51 3ilw h VAL 219 Ca 0.07 -2.55 -0.08 0.00 -1.23 0.00 0.00 66.70 62.91 3ilw h VAL 219 Cb 0.87 2.39 -0.01 0.00 -2.13 0.00 0.00 31.29 32.40 3ilw h VAL 219 CO 0.08 0.73 -0.39 0.24 -1.23 0.00 0.00 177.57 177.00 3ilw h MET 220 N 0.05 0.00 0.00 5.19 2.86 -1.19 0.16 114.93 122.00 3ilw h MET 220 Ca -0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 3ilw h MET 220 Cb 1.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 3ilw h MET 220 CO 0.11 0.39 -0.30 0.78 1.06 0.00 0.00 176.91 178.95 3ilw h GLY 221 N 2.18 0.00 0.19 8.32 0.00 -0.91 -3.34 103.07 109.50 3ilw h GLY 221 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 3ilw h GLY 221 CO 0.05 0.00 -2.29 0.54 0.00 0.00 0.00 176.54 174.84 3ilw n ARG 222 N -3.79 0.68 -3.16 4.80 1.74 -0.78 -4.74 116.66 111.39 3ilw n ARG 222 Ca -0.01 0.12 -0.44 0.00 -0.77 0.00 0.00 57.85 56.74 3ilw n ARG 222 Cb 0.39 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 3ilw n ARG 222 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ilw s VAL 223 N -2.52 4.89 0.02 1.55 1.01 0.48 -4.76 120.40 121.07 3ilw s VAL 223 Ca -0.20 -0.70 0.27 0.00 0.00 0.00 0.00 61.98 61.36 3ilw s VAL 223 Cb 0.07 -4.35 0.31 0.00 0.00 0.00 0.00 36.38 32.41 3ilw s VAL 223 CO 0.74 -0.89 1.84 0.11 0.00 0.00 0.00 175.10 176.90 3ilw h LYS 224 N 9.04 0.00 0.00 2.72 1.79 -1.85 -3.44 116.57 124.83 3ilw h LYS 224 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3ilw h LYS 224 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3ilw h LYS 224 CO 1.00 0.11 0.00 0.41 -1.08 0.00 0.00 179.45 179.89 3ilw n GLY 225 N 0.30 0.44 3.55 3.86 0.00 -1.26 -5.05 105.19 107.03 3ilw n GLY 225 Ca 0.01 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 3ilw n GLY 225 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ilw n PRO 226 N -1.22 0.12 -3.67 1.61 -0.02 -1.26 -4.67 135.00 125.89 3ilw n PRO 226 Ca 0.00 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 3ilw n PRO 226 Cb 0.00 -2.09 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 3ilw n PRO 226 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3ilw s ASP 227 N -1.86 3.76 0.42 2.55 2.15 -0.06 -4.82 116.67 118.81 3ilw s ASP 227 Ca 0.67 -1.44 -0.18 0.00 0.43 0.00 0.00 52.55 52.03 3ilw s ASP 227 Cb -0.29 -0.67 -0.09 0.00 -0.30 0.00 0.00 42.92 41.56 3ilw s ASP 227 CO 0.57 -0.41 0.89 -0.36 -0.17 0.00 0.00 175.17 175.69 3ilw s PHE 228 N 1.80 3.37 0.46 -5.34 0.08 -1.26 -3.87 117.98 113.21 3ilw s PHE 228 Ca 0.08 1.44 0.14 0.00 0.12 0.00 0.00 56.93 58.72 3ilw s PHE 228 Cb -0.17 -2.73 1.03 0.00 -0.57 0.00 0.00 43.02 40.58 3ilw s PHE 228 CO -0.27 -0.12 2.01 -1.00 -0.10 0.00 0.00 175.22 175.74 3ilw h PRO 229 N 1.71 0.01 -0.06 0.24 0.13 -1.86 -1.49 132.00 130.67 3ilw h PRO 229 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3ilw h PRO 229 Cb 1.18 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3ilw h PRO 229 CO 0.62 0.16 0.00 0.25 -0.23 0.00 0.00 178.00 178.81 3ilw n THR 230 N -4.35 0.08 0.00 1.56 -2.24 -1.26 -4.92 114.28 103.14 3ilw n THR 230 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3ilw n THR 230 Cb 0.22 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3ilw n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ilw n ALA 231 N -0.38 0.00 -0.35 6.98 0.00 -0.56 -4.39 120.51 121.81 3ilw n ALA 231 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3ilw n ALA 231 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 3ilw n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilw n GLY 232 N 0.00 -0.33 3.08 0.00 0.00 -1.26 -4.34 105.19 102.34 3ilw n GLY 232 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 3ilw n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilw s LEU 233 N 0.00 2.25 -0.09 0.99 1.43 0.01 -1.61 118.68 121.65 3ilw s LEU 233 Ca 0.00 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 3ilw s LEU 233 Cb 0.00 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 3ilw s LEU 233 CO 0.00 -0.16 -0.16 -0.63 0.23 0.00 0.00 176.35 175.63 3ilw s ILE 234 N -1.29 2.84 -0.19 -0.59 1.01 0.00 -1.43 121.20 121.55 3ilw s ILE 234 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.81 3ilw s ILE 234 Cb -0.10 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3ilw s ILE 234 CO 0.01 0.55 -0.17 -0.69 0.00 0.00 0.00 174.94 174.64 3ilw s VAL 235 N -0.05 2.32 0.00 2.92 1.01 -0.45 -0.39 120.40 125.76 3ilw s VAL 235 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3ilw s VAL 235 Cb -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.23 3ilw s VAL 235 CO 0.04 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3ilw n GLY 236 N 4.65 2.22 0.01 4.51 0.00 0.33 -4.24 105.19 112.67 3ilw n GLY 236 Ca -0.20 -1.87 0.05 0.00 0.00 0.00 0.00 46.02 44.00 3ilw n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ilw n SER 237 N -0.00 2.24 -0.07 1.61 3.41 -1.26 -4.64 113.62 114.90 3ilw n SER 237 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 3ilw n SER 237 Cb 0.00 1.49 -0.05 0.00 -0.26 0.00 0.00 64.21 65.39 3ilw n SER 237 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3ilw h GLN 238 N 0.00 0.83 -0.77 4.33 5.75 -1.93 -2.56 115.11 120.75 3ilw h GLN 238 Ca -0.03 -0.54 -0.01 0.00 -0.15 0.00 0.00 58.65 57.92 3ilw h GLN 238 Cb 0.65 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.23 3ilw h GLN 238 CO 0.00 1.17 0.44 0.78 -2.65 0.00 0.00 178.83 178.57 3ilw h GLY 239 N 0.59 1.14 0.90 2.39 0.00 -1.86 0.12 103.07 106.35 3ilw h GLY 239 Ca 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3ilw h GLY 239 CO 0.12 0.48 0.10 -0.84 0.00 0.00 0.00 176.54 176.40 3ilw h THR 240 N 1.06 1.18 -0.37 4.70 2.02 -1.81 0.05 112.91 119.73 3ilw h THR 240 Ca 0.27 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3ilw h THR 240 Cb 0.00 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3ilw h THR 240 CO -0.05 0.18 0.21 0.00 0.37 0.00 0.00 175.52 176.23 3ilw h ALA 241 N 0.94 0.48 -0.37 6.16 0.00 -1.02 -1.04 119.26 124.40 3ilw h ALA 241 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ilw h ALA 241 Cb 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3ilw h ALA 241 CO -0.01 -0.01 0.14 -0.44 0.00 0.00 0.00 179.25 178.94 3ilw h ASP 242 N 0.48 0.17 -0.61 0.00 3.32 -0.60 -0.28 116.42 118.90 3ilw h ASP 242 Ca 0.13 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.26 3ilw h ASP 242 Cb 0.04 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 3ilw h ASP 242 CO -0.02 0.13 0.36 0.00 -1.72 0.00 0.00 179.24 177.99 3ilw h ALA 243 N 1.23 0.80 -0.01 3.45 0.00 -0.39 -0.09 119.26 124.26 3ilw h ALA 243 Ca 0.17 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3ilw h ALA 243 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ilw h ALA 243 CO -0.16 0.07 -0.78 1.88 0.00 0.00 0.00 179.25 180.26 3ilw h TYR 244 N 0.69 0.15 0.00 0.00 0.05 -0.80 0.22 116.97 117.28 3ilw h TYR 244 Ca 0.26 -0.08 -0.22 0.00 0.05 0.00 0.00 58.73 58.74 3ilw h TYR 244 Cb 0.08 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 3ilw h TYR 244 CO -0.07 0.84 -1.18 0.87 -1.05 0.00 0.00 178.16 177.57 3ilw h LYS 245 N 0.06 0.00 0.00 4.88 1.57 -0.90 -1.06 116.57 121.12 3ilw h LYS 245 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ilw h LYS 245 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 3ilw h LYS 245 CO 0.11 0.73 -0.25 0.25 -0.57 0.00 0.00 179.45 179.72 3ilw n THR 246 N -3.21 0.00 -0.02 -0.16 -2.24 -0.06 -4.83 114.28 103.76 3ilw n THR 246 Ca -0.06 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3ilw n THR 246 Cb 0.94 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 3ilw n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ilw n GLY 247 N 0.99 1.16 2.90 3.38 0.00 0.07 -4.78 105.19 108.91 3ilw n GLY 247 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3ilw n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ilw s ARG 248 N -0.60 0.29 0.00 1.61 0.52 -1.25 -0.42 118.95 119.10 3ilw s ARG 248 Ca 0.00 -0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 54.84 3ilw s ARG 248 Cb 0.00 -0.32 0.10 0.00 0.52 0.00 0.00 34.95 35.25 3ilw s ARG 248 CO 0.00 0.03 0.91 0.20 0.02 0.00 0.00 175.30 176.46 3ilw s GLY 249 N 0.17 -0.43 -0.38 -3.53 0.00 -0.99 -2.85 107.32 99.29 3ilw s GLY 249 Ca -0.01 0.95 -0.12 0.00 0.00 0.00 0.00 44.72 45.54 3ilw s GLY 249 CO -0.00 0.31 0.22 -0.45 0.00 0.00 0.00 173.10 173.18 3ilw s SER 250 N -2.52 5.80 -0.35 1.64 0.15 -1.26 -0.49 113.70 116.67 3ilw s SER 250 Ca 0.06 -1.01 -0.10 0.00 0.70 0.00 0.00 55.95 55.60 3ilw s SER 250 Cb -0.01 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.27 3ilw s SER 250 CO -0.08 -0.41 0.18 -0.63 1.20 0.00 0.00 173.24 173.51 3ilw s ILE 251 N 1.57 4.54 -0.25 6.45 1.01 -0.15 -3.97 121.20 130.40 3ilw s ILE 251 Ca 0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 3ilw s ILE 251 Cb -0.19 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.81 3ilw s ILE 251 CO 0.07 -0.14 1.22 -0.60 0.00 0.00 0.00 174.94 175.49 3ilw s ARG 252 N 1.56 4.08 0.10 2.79 3.52 -1.26 -0.50 118.95 129.25 3ilw s ARG 252 Ca 0.03 1.36 0.03 0.00 -0.13 0.00 0.00 55.73 57.02 3ilw s ARG 252 Cb -0.18 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 3ilw s ARG 252 CO 0.06 -0.90 0.13 -1.64 -0.81 0.00 0.00 175.30 172.14 3ilw s MET 253 N 3.77 3.00 0.01 5.12 -1.94 -0.17 -1.34 119.30 127.77 3ilw s MET 253 Ca 0.53 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.79 3ilw s MET 253 Cb -0.17 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 33.89 3ilw s MET 253 CO 0.17 0.55 0.03 1.03 -0.01 0.00 0.00 175.02 176.79 3ilw s ARG 254 N -2.66 0.37 0.00 2.03 0.52 -0.52 -1.52 118.95 117.18 3ilw s ARG 254 Ca 0.31 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 3ilw s ARG 254 Cb -0.12 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.50 3ilw s ARG 254 CO 0.24 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.89 3ilw n GLY 255 N 1.53 -0.88 3.09 -3.53 0.00 -0.15 -0.81 105.19 104.44 3ilw n GLY 255 Ca -0.24 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 3ilw n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ilw s VAL 256 N -0.47 1.36 -0.08 1.61 1.01 -0.56 -4.67 120.40 118.59 3ilw s VAL 256 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3ilw s VAL 256 Cb 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 3ilw s VAL 256 CO 0.00 0.40 -0.23 -0.69 0.00 0.00 0.00 175.10 174.58 3ilw s VAL 257 N 0.35 1.93 0.19 2.92 1.01 -1.26 -1.48 120.40 124.05 3ilw s VAL 257 Ca -0.10 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 60.98 3ilw s VAL 257 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3ilw s VAL 257 CO 0.04 0.53 0.14 -1.61 0.00 0.00 0.00 175.10 174.20 3ilw s GLU 258 N 0.25 2.87 -0.15 2.72 0.41 0.51 -4.90 118.70 120.42 3ilw s GLU 258 Ca -0.14 -0.94 -0.02 0.00 -0.41 0.00 0.00 54.97 53.46 3ilw s GLU 258 Cb -0.17 -2.60 -0.02 0.00 -1.78 0.00 0.00 34.13 29.56 3ilw s GLU 258 CO 0.07 0.46 -0.08 0.08 -0.49 0.00 0.00 175.26 175.30 3ilw s VAL 259 N -1.85 3.44 0.12 2.63 1.01 -1.26 -0.51 120.40 123.98 3ilw s VAL 259 Ca 0.31 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.88 3ilw s VAL 259 Cb -0.09 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3ilw s VAL 259 CO 0.23 0.50 -0.25 -1.61 0.00 0.00 0.00 175.10 173.98 3ilw s GLU 260 N 0.47 1.51 0.00 2.72 2.02 -0.09 -4.99 118.70 120.35 3ilw s GLU 260 Ca -0.06 -1.30 -0.02 0.00 0.02 0.00 0.00 54.97 53.61 3ilw s GLU 260 Cb -0.15 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 3ilw s GLU 260 CO 0.04 0.46 0.16 -1.83 0.02 0.00 0.00 175.26 174.10 3ilw s GLU 261 N -2.05 3.33 0.44 1.61 -1.05 -1.26 -0.93 118.70 118.78 3ilw s GLU 261 Ca 0.15 -0.39 0.08 0.00 -0.15 0.00 0.00 54.97 54.66 3ilw s GLU 261 Cb -0.10 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.57 3ilw s GLU 261 CO 0.07 0.66 0.49 0.34 0.95 0.00 0.00 175.26 177.77 3ilw s ASP 262 N -1.97 5.27 0.02 0.83 2.15 0.62 -4.95 116.67 118.63 3ilw s ASP 262 Ca 0.27 -0.66 -0.18 0.00 0.43 0.00 0.00 52.55 52.41 3ilw s ASP 262 Cb -0.12 -0.47 -0.26 0.00 -0.30 0.00 0.00 42.92 41.77 3ilw s ASP 262 CO 0.19 -0.78 1.08 0.77 -0.17 0.00 0.00 175.17 176.26 3ilw h SER 263 N 0.78 0.65 0.00 -0.34 4.64 -2.00 -3.00 113.55 114.28 3ilw h SER 263 Ca -0.40 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.13 3ilw h SER 263 Cb 1.28 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3ilw h SER 263 CO 0.51 1.37 0.00 0.54 -0.87 0.00 0.00 176.83 178.38 3ilw n ARG 264 N -4.07 0.61 -0.84 4.77 1.74 -1.26 -4.75 116.66 112.85 3ilw n ARG 264 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3ilw n ARG 264 Cb 0.78 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 3ilw n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ilw n GLY 265 N 0.14 0.67 3.70 -0.13 0.00 -1.13 -5.02 105.19 103.43 3ilw n GLY 265 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3ilw n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ilw s ARG 266 N -0.16 4.28 0.03 1.61 1.81 -1.26 -4.76 118.95 120.51 3ilw s ARG 266 Ca 0.00 0.38 -0.00 0.00 -1.72 0.00 0.00 55.73 54.38 3ilw s ARG 266 Cb 0.00 -3.47 -0.04 0.00 -0.45 0.00 0.00 34.95 30.99 3ilw s ARG 266 CO 0.00 0.08 0.15 0.95 -0.68 0.00 0.00 175.30 175.80 3ilw s THR 267 N 0.89 5.10 0.06 0.02 -4.23 -1.26 -0.28 115.64 115.94 3ilw s THR 267 Ca 0.24 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 3ilw s THR 267 Cb -0.15 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 3ilw s THR 267 CO 0.09 0.25 -0.14 -0.44 -0.54 0.00 0.00 174.62 173.84 3ilw s SER 268 N -2.12 1.66 -0.08 3.99 0.01 -0.11 -2.11 113.70 114.94 3ilw s SER 268 Ca 0.29 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 3ilw s SER 268 Cb -0.12 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 3ilw s SER 268 CO 0.21 -0.04 0.23 -0.76 0.41 0.00 0.00 173.24 173.28 3ilw s LEU 269 N -1.55 4.42 -0.21 2.44 1.43 0.58 -0.91 118.68 124.87 3ilw s LEU 269 Ca -0.01 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 3ilw s LEU 269 Cb -0.09 -2.23 0.05 0.00 0.03 0.00 0.00 46.19 43.95 3ilw s LEU 269 CO 0.02 0.38 -0.06 -0.69 0.23 0.00 0.00 176.35 176.23 3ilw s VAL 270 N -1.04 1.43 -0.22 -1.59 1.01 0.33 0.05 120.40 120.36 3ilw s VAL 270 Ca 0.18 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 3ilw s VAL 270 Cb -0.13 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 3ilw s VAL 270 CO 0.07 -0.01 0.72 -0.63 0.00 0.00 0.00 175.10 175.25 3ilw s ILE 271 N 1.46 4.94 -0.18 2.22 1.01 -0.08 -0.36 121.20 130.20 3ilw s ILE 271 Ca -0.03 1.35 0.06 0.00 0.00 0.00 0.00 60.65 62.02 3ilw s ILE 271 Cb -0.18 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 3ilw s ILE 271 CO -0.07 0.02 0.21 0.35 0.00 0.00 0.00 174.94 175.45 3ilw n THR 272 N 4.99 0.00 -3.80 2.92 -2.24 -0.55 -1.51 114.28 114.09 3ilw n THR 272 Ca 0.02 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 3ilw n THR 272 Cb 0.49 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.41 3ilw n THR 272 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ilw s GLU 273 N -1.85 0.60 0.14 -0.78 2.02 -1.22 -4.48 118.70 113.13 3ilw s GLU 273 Ca 0.01 -0.27 0.05 0.00 0.02 0.00 0.00 54.97 54.78 3ilw s GLU 273 Cb 0.04 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 3ilw s GLU 273 CO 0.24 -0.16 -0.10 -0.51 0.02 0.00 0.00 175.26 174.75 3ilw s LEU 274 N -1.35 2.51 0.84 1.80 1.43 -1.26 -1.49 118.68 121.16 3ilw s LEU 274 Ca -0.14 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 3ilw s LEU 274 Cb -0.06 -0.36 0.10 0.00 0.03 0.00 0.00 46.19 45.90 3ilw s LEU 274 CO 0.03 -0.31 1.17 -2.84 0.23 0.00 0.00 176.35 174.63 3ilw s PRO 275 N -3.60 1.49 0.27 1.29 0.02 -1.26 -4.56 135.00 128.66 3ilw s PRO 275 Ca 0.15 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.50 3ilw s PRO 275 Cb 0.02 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.63 3ilw s PRO 275 CO 0.01 -2.29 1.22 0.98 -0.33 0.00 0.00 177.00 176.58 3ilw n TYR 276 N -3.63 1.79 -1.30 6.54 9.36 -1.26 -2.26 117.16 126.41 3ilw n TYR 276 Ca 0.12 0.59 -0.10 0.00 3.32 0.00 0.00 57.90 61.83 3ilw n TYR 276 Cb 0.51 -2.36 -0.04 0.00 -0.63 0.00 0.00 39.34 36.82 3ilw n TYR 276 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3ilw n GLN 277 N 1.18 -1.37 -3.14 2.98 6.02 -1.26 -4.97 117.38 116.81 3ilw n GLN 277 Ca 0.10 0.83 -0.41 0.00 -0.01 0.00 0.00 57.00 57.50 3ilw n GLN 277 Cb 0.32 -5.06 -0.07 0.00 1.02 0.00 0.00 30.24 26.45 3ilw n GLN 277 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3ilw s VAL 278 N -2.06 4.97 -0.04 5.09 1.01 -0.96 -5.01 120.40 123.40 3ilw s VAL 278 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 3ilw s VAL 278 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3ilw s VAL 278 CO 0.00 -0.07 1.48 0.21 0.00 0.00 0.00 175.10 176.72 3ilw s ASN 279 N 1.59 6.79 0.26 3.32 3.84 -1.26 -4.91 114.94 124.56 3ilw s ASN 279 Ca 0.25 2.11 -0.05 0.00 0.21 0.00 0.00 52.86 55.38 3ilw s ASN 279 Cb -0.15 -2.55 0.30 0.00 -0.55 0.00 0.00 41.25 38.30 3ilw s ASN 279 CO 0.11 -0.81 1.93 0.45 -2.79 0.00 0.00 177.10 175.99 3ilw h HIS 280 N 8.48 1.23 -0.21 0.43 3.86 -1.60 -0.52 115.15 126.83 3ilw h HIS 280 Ca -0.37 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 58.67 3ilw h HIS 280 Cb 1.17 -0.42 0.01 0.00 1.06 0.00 0.00 27.41 29.23 3ilw h HIS 280 CO 0.81 0.76 -0.66 -0.44 0.86 0.00 0.00 177.93 179.26 3ilw h ASP 281 N 1.32 0.94 0.14 2.45 3.32 -1.89 -2.31 116.42 120.39 3ilw h ASP 281 Ca 0.37 -0.59 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 3ilw h ASP 281 Cb -0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.14 3ilw h ASP 281 CO -0.09 1.36 -0.30 0.78 -1.72 0.00 0.00 179.24 179.28 3ilw h ASN 282 N 0.57 0.24 0.05 6.45 2.35 -1.90 -1.28 115.58 122.06 3ilw h ASN 282 Ca -0.02 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3ilw h ASN 282 Cb 1.28 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3ilw h ASN 282 CO 0.14 0.54 -0.02 0.15 -1.65 0.00 0.00 177.43 176.58 3ilw h PHE 283 N 0.22 -0.06 -0.50 1.19 3.57 -0.99 -0.69 116.94 119.68 3ilw h PHE 283 Ca 0.03 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3ilw h PHE 283 Cb 0.64 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 3ilw h PHE 283 CO 0.01 0.21 0.20 0.82 -2.23 0.00 0.00 178.31 177.32 3ilw h ILE 284 N -0.34 0.86 -0.78 1.41 2.04 -1.27 -1.20 117.51 118.23 3ilw h ILE 284 Ca -0.01 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.77 3ilw h ILE 284 Cb 0.30 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 3ilw h ILE 284 CO 0.01 0.07 0.48 0.74 0.00 0.00 0.00 178.15 179.45 3ilw h THR 285 N 0.39 1.06 -0.13 -0.27 2.02 -1.16 -2.52 112.91 112.29 3ilw h THR 285 Ca 0.24 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 3ilw h THR 285 Cb 0.23 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 3ilw h THR 285 CO -0.23 0.16 -0.14 0.77 0.37 0.00 0.00 175.52 176.46 3ilw h SER 286 N 0.90 0.19 0.12 4.18 4.64 0.10 -1.43 113.55 122.25 3ilw h SER 286 Ca 0.33 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 3ilw h SER 286 Cb 0.11 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3ilw h SER 286 CO -0.15 0.36 -0.06 0.40 -0.87 0.00 0.00 176.83 176.51 3ilw h ILE 287 N 0.19 1.05 -0.42 0.95 2.04 -1.00 0.08 117.51 120.40 3ilw h ILE 287 Ca 0.04 -0.75 0.08 0.00 1.00 0.00 0.00 64.86 65.23 3ilw h ILE 287 Cb 0.37 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 3ilw h ILE 287 CO 0.02 0.18 -0.31 0.00 0.00 0.00 0.00 178.15 178.04 3ilw h ALA 288 N 0.30 -0.14 -0.45 1.87 0.00 -1.38 -1.18 119.26 118.28 3ilw h ALA 288 Ca -0.02 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ilw h ALA 288 Cb 0.42 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3ilw h ALA 288 CO 0.03 -0.70 0.12 0.93 0.00 0.00 0.00 179.25 179.63 3ilw h GLU 289 N -0.23 0.67 -0.13 0.00 5.08 -1.21 -1.86 114.58 116.90 3ilw h GLU 289 Ca 0.18 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3ilw h GLU 289 Cb 0.53 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3ilw h GLU 289 CO -0.55 0.60 -0.43 1.96 -1.00 0.00 0.00 179.01 179.59 3ilw h GLN 290 N 0.65 0.30 -0.38 2.33 1.08 -0.45 -1.94 115.11 116.71 3ilw h GLN 290 Ca 0.15 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 3ilw h GLN 290 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 3ilw h GLN 290 CO -0.01 0.68 -0.02 0.28 -0.95 0.00 0.00 178.83 178.81 3ilw h VAL 291 N 0.24 1.26 -0.13 -0.54 2.07 -0.43 -0.54 116.25 118.19 3ilw h VAL 291 Ca 0.02 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 3ilw h VAL 291 Cb 0.87 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3ilw h VAL 291 CO 0.07 0.35 0.03 -0.09 0.02 0.00 0.00 177.57 177.94 3ilw h ARG 292 N 0.50 0.20 0.00 1.57 2.43 -1.38 -2.38 114.38 115.33 3ilw h ARG 292 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3ilw h ARG 292 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3ilw h ARG 292 CO 0.02 0.38 0.00 -0.25 -1.51 0.00 0.00 179.97 178.61 3ilw n ASP 293 N -4.84 0.00 0.00 -3.80 9.92 -0.73 -4.78 116.55 112.31 3ilw n ASP 293 Ca -0.05 -0.38 0.00 0.00 -0.53 0.00 0.00 54.79 53.83 3ilw n ASP 293 Cb 0.16 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 3ilw n ASP 293 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ilw n GLY 294 N -0.34 0.61 3.91 0.44 0.00 -0.89 -5.05 105.19 103.86 3ilw n GLY 294 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3ilw n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ilw s LYS 295 N -0.79 2.71 -0.86 1.61 -0.14 -0.26 -4.50 119.74 117.51 3ilw s LYS 295 Ca 0.00 0.11 -0.01 0.00 -1.36 0.00 0.00 55.97 54.71 3ilw s LYS 295 Cb 0.00 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 3ilw s LYS 295 CO 0.00 -0.96 0.73 1.28 -0.76 0.00 0.00 175.35 175.63 3ilw n LEU 296 N -2.83 -3.72 0.00 3.17 4.77 -1.26 -3.62 117.00 113.51 3ilw n LEU 296 Ca 0.06 -0.47 0.11 0.00 -0.03 0.00 0.00 56.01 55.68 3ilw n LEU 296 Cb 0.58 -2.45 0.48 0.00 -2.33 0.00 0.00 43.42 39.70 3ilw n LEU 296 CO 0.54 0.24 0.85 0.00 -1.33 0.00 0.00 177.39 177.69 3ilw n ALA 297 N -3.21 2.02 1.44 -1.18 0.00 -1.26 -2.93 120.51 115.39 3ilw n ALA 297 Ca -0.18 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.32 3ilw n ALA 297 Cb 0.62 -1.35 0.65 0.00 0.00 0.00 0.00 19.45 19.37 3ilw n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilw n GLY 298 N 0.71 -0.99 3.69 0.00 0.00 -1.26 -4.86 105.19 102.49 3ilw n GLY 298 Ca 0.06 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3ilw n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ilw s ILE 299 N -2.46 5.37 -0.04 -0.61 1.01 -1.15 -0.47 121.20 122.85 3ilw s ILE 299 Ca 0.30 0.18 0.18 0.00 0.00 0.00 0.00 60.65 61.31 3ilw s ILE 299 Cb 0.20 -3.48 -0.27 0.00 0.01 0.00 0.00 42.46 38.92 3ilw s ILE 299 CO 0.47 0.39 0.40 -1.54 0.00 0.00 0.00 174.94 174.66 3ilw n SER 300 N 3.90 0.94 -3.59 3.58 3.41 0.19 -4.84 113.62 117.22 3ilw n SER 300 Ca -0.16 -0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.31 3ilw n SER 300 Cb 0.52 1.79 -0.06 0.00 -0.26 0.00 0.00 64.21 66.20 3ilw n SER 300 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ilw s ASN 301 N -4.01 -0.49 -0.05 4.04 2.47 -1.10 -4.97 114.94 110.84 3ilw s ASN 301 Ca -0.06 0.70 0.02 0.00 0.42 0.00 0.00 52.86 53.94 3ilw s ASN 301 Cb 0.11 0.62 0.01 0.00 -1.45 0.00 0.00 41.25 40.54 3ilw s ASN 301 CO 0.74 -0.34 -0.11 -0.63 -3.72 0.00 0.00 177.10 173.04 3ilw s ILE 302 N -0.63 1.00 -0.09 -5.21 1.01 -1.26 -0.58 121.20 115.44 3ilw s ILE 302 Ca -0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 3ilw s ILE 302 Cb -0.02 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.59 3ilw s ILE 302 CO 0.01 0.32 0.21 -0.70 0.00 0.00 0.00 174.94 174.77 3ilw s GLU 303 N 0.49 0.16 -0.46 2.79 2.12 -0.45 -5.01 118.70 118.33 3ilw s GLU 303 Ca -0.10 0.48 -0.25 0.00 0.36 0.00 0.00 54.97 55.46 3ilw s GLU 303 Cb -0.13 -0.15 0.03 0.00 0.26 0.00 0.00 34.13 34.14 3ilw s GLU 303 CO 0.02 -0.17 0.87 0.34 -0.54 0.00 0.00 175.26 175.79 3ilw s ASP 304 N 1.28 6.46 -0.26 -1.70 -1.08 -1.26 -0.71 116.67 119.40 3ilw s ASP 304 Ca -0.09 0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.08 3ilw s ASP 304 Cb -0.11 -2.43 0.68 0.00 -1.46 0.00 0.00 42.92 39.60 3ilw s ASP 304 CO -0.07 -1.01 1.66 0.00 0.52 0.00 0.00 175.17 176.26 3ilw n GLN 305 N 7.02 3.54 -2.20 4.34 6.02 -0.18 -5.00 117.38 130.92 3ilw n GLN 305 Ca 0.05 -3.05 -0.35 0.00 -0.01 0.00 0.00 57.00 53.64 3ilw n GLN 305 Cb 0.48 -2.08 0.01 0.00 1.02 0.00 0.00 30.24 29.67 3ilw n GLN 305 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3ilw s SER 306 N -1.40 5.65 0.29 1.08 0.01 -1.18 -4.66 113.70 113.50 3ilw s SER 306 Ca 0.50 2.15 -0.20 0.00 1.31 0.00 0.00 55.95 59.71 3ilw s SER 306 Cb 0.41 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 64.08 3ilw s SER 306 CO 0.11 -1.27 0.73 -0.94 0.41 0.00 0.00 173.24 172.29 3ilw s SER 307 N -1.87 -0.23 0.49 2.44 1.04 -0.98 -4.94 113.70 109.65 3ilw s SER 307 Ca 0.72 -0.67 0.19 0.00 0.48 0.00 0.00 55.95 56.66 3ilw s SER 307 Cb -0.23 0.74 1.23 0.00 0.10 0.00 0.00 66.02 67.86 3ilw s SER 307 CO 0.29 -1.39 2.03 0.44 0.98 0.00 0.00 173.24 175.59 3ilw h ASP 308 N 2.00 0.13 0.42 7.02 3.32 -1.96 -0.29 116.42 127.07 3ilw h ASP 308 Ca -0.21 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.54 3ilw h ASP 308 Cb 1.25 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 3ilw h ASP 308 CO 0.25 0.08 -1.78 -2.11 -1.72 0.00 0.00 179.24 173.96 3ilw n ARG 309 N -4.45 0.65 0.00 3.56 1.85 -1.26 -4.30 116.66 112.71 3ilw n ARG 309 Ca 0.07 0.28 0.09 0.00 -1.00 0.00 0.00 57.85 57.29 3ilw n ARG 309 Cb 0.39 -1.77 0.03 0.00 -1.05 0.00 0.00 32.46 30.06 3ilw n ARG 309 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 3ilw n VAL 310 N -3.07 0.00 -4.90 8.89 0.24 -1.15 -5.08 118.33 113.26 3ilw n VAL 310 Ca -0.20 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 3ilw n VAL 310 Cb 1.06 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.72 3ilw n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ilw n GLY 311 N 1.21 0.82 3.72 7.63 0.00 -0.13 -4.73 105.19 113.72 3ilw n GLY 311 Ca 0.09 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 3ilw n GLY 311 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ilw s LEU 312 N 0.00 4.37 -0.46 0.99 2.96 -1.26 -2.31 118.68 122.97 3ilw s LEU 312 Ca 0.00 2.64 0.07 0.00 -0.22 0.00 0.00 54.13 56.62 3ilw s LEU 312 Cb 0.00 -3.60 0.18 0.00 0.50 0.00 0.00 46.19 43.27 3ilw s LEU 312 CO 0.00 -0.83 0.62 -0.60 -1.32 0.00 0.00 176.35 174.23 3ilw s ARG 313 N 1.02 0.93 -0.28 1.98 3.52 -1.23 -4.28 118.95 120.61 3ilw s ARG 313 Ca 0.70 -0.88 -0.14 0.00 -0.13 0.00 0.00 55.73 55.27 3ilw s ARG 313 Cb -0.44 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 32.71 3ilw s ARG 313 CO 0.32 -1.28 0.33 0.42 -0.81 0.00 0.00 175.30 174.29 3ilw s ILE 314 N 1.17 5.20 -0.27 4.11 1.01 -0.57 -1.01 121.20 130.84 3ilw s ILE 314 Ca 0.24 0.41 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 3ilw s ILE 314 Cb -0.03 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 3ilw s ILE 314 CO -0.07 0.14 0.08 -0.69 0.00 0.00 0.00 174.94 174.40 3ilw s VAL 315 N 2.00 4.17 -0.34 2.92 1.01 0.11 -0.90 120.40 129.37 3ilw s VAL 315 Ca 0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 3ilw s VAL 315 Cb -0.16 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.25 3ilw s VAL 315 CO 0.10 0.21 0.06 -0.63 0.00 0.00 0.00 175.10 174.84 3ilw s ILE 316 N 1.56 2.84 0.23 2.22 1.01 0.11 -1.34 121.20 127.82 3ilw s ILE 316 Ca 0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 60.65 58.59 3ilw s ILE 316 Cb -0.16 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 3ilw s ILE 316 CO 0.03 -0.37 1.11 -1.61 0.00 0.00 0.00 174.94 174.10 3ilw s GLU 317 N 1.13 4.60 0.26 2.79 8.01 0.26 -0.31 118.70 135.44 3ilw s GLU 317 Ca 0.02 1.78 0.10 0.00 0.01 0.00 0.00 54.97 56.88 3ilw s GLU 317 Cb -0.21 -3.23 -0.04 0.00 -4.31 0.00 0.00 34.13 26.34 3ilw s GLU 317 CO -0.04 0.12 -0.04 0.96 0.01 0.00 0.00 175.26 176.26 3ilw s ILE 318 N -0.66 3.27 0.50 -1.63 -4.36 -0.90 -0.64 121.20 116.79 3ilw s ILE 318 Ca 0.47 -1.96 -0.21 0.00 -0.26 0.00 0.00 60.65 58.69 3ilw s ILE 318 Cb -0.31 -2.73 -0.07 0.00 1.25 0.00 0.00 42.46 40.60 3ilw s ILE 318 CO 0.38 -0.35 1.11 -0.54 0.24 0.00 0.00 174.94 175.78 3ilw s LYS 319 N -3.56 3.63 0.61 0.37 1.02 0.38 -4.53 119.74 117.66 3ilw s LYS 319 Ca 0.30 1.60 0.31 0.00 0.02 0.00 0.00 55.97 58.20 3ilw s LYS 319 Cb -0.06 -2.18 1.70 0.00 -0.52 0.00 0.00 37.83 36.76 3ilw s LYS 319 CO 0.19 -0.62 2.06 -0.09 -0.92 0.00 0.00 175.35 175.96 3ilw h ARG 320 N 1.62 0.00 0.00 1.68 2.43 -1.95 0.12 114.38 118.28 3ilw h ARG 320 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3ilw h ARG 320 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3ilw h ARG 320 CO 0.59 0.00 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.30 3ilw h ASP 321 N 0.00 0.00 -3.74 -3.80 3.32 -1.96 -3.47 116.42 106.77 3ilw h ASP 321 Ca 0.08 -0.06 -0.49 0.00 0.02 0.00 0.00 57.03 56.59 3ilw h ASP 321 Cb 0.60 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.16 3ilw h ASP 321 CO -0.00 0.03 0.14 0.00 -1.72 0.00 0.00 179.24 177.69 3ilw s ALA 322 N -3.18 3.32 -0.23 3.45 0.00 0.42 -5.06 121.76 120.47 3ilw s ALA 322 Ca 0.07 -0.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 3ilw s ALA 322 Cb 0.10 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 3ilw s ALA 322 CO 0.68 -0.06 0.11 0.08 0.00 0.00 0.00 175.76 176.56 3ilw s VAL 323 N -2.43 4.82 0.22 0.00 1.01 -1.26 -4.87 120.40 117.89 3ilw s VAL 323 Ca 0.52 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 3ilw s VAL 323 Cb -0.10 -3.24 0.26 0.00 0.00 0.00 0.00 36.38 33.30 3ilw s VAL 323 CO 0.32 0.36 1.61 0.00 0.00 0.00 0.00 175.10 177.40 3ilw h ALA 324 N 7.66 0.42 -0.92 5.51 0.00 -1.97 -0.84 119.26 129.12 3ilw h ALA 324 Ca -0.37 0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3ilw h ALA 324 Cb 1.18 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 3ilw h ALA 324 CO 0.62 -0.44 0.61 -0.22 0.00 0.00 0.00 179.25 179.83 3ilw h LYS 325 N -0.01 1.19 -0.40 0.00 1.63 -1.99 -0.17 116.57 116.81 3ilw h LYS 325 Ca 0.32 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.92 3ilw h LYS 325 Cb 0.50 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 3ilw h LYS 325 CO -0.70 0.79 -0.27 0.28 -3.45 0.00 0.00 179.45 176.10 3ilw h VAL 326 N 1.23 1.28 -0.54 2.00 2.07 -1.62 -2.52 116.25 118.15 3ilw h VAL 326 Ca 0.35 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 3ilw h VAL 326 Cb -0.10 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3ilw h VAL 326 CO -0.08 0.48 -0.00 0.58 0.02 0.00 0.00 177.57 178.56 3ilw h VAL 327 N 0.71 1.26 -0.62 2.57 2.07 -0.61 -2.04 116.25 119.60 3ilw h VAL 327 Ca 0.08 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.54 3ilw h VAL 327 Cb 0.85 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 3ilw h VAL 327 CO 0.07 0.40 0.33 0.40 0.02 0.00 0.00 177.57 178.79 3ilw h ILE 328 N 0.83 0.96 -0.40 4.57 2.04 -0.97 -1.18 117.51 123.36 3ilw h ILE 328 Ca 0.15 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 3ilw h ILE 328 Cb 0.54 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3ilw h ILE 328 CO 0.03 0.11 -0.05 0.78 0.00 0.00 0.00 178.15 179.02 3ilw h ASN 329 N 0.62 0.64 -0.00 1.72 2.35 -1.09 -1.74 115.58 118.07 3ilw h ASN 329 Ca 0.28 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3ilw h ASN 329 Cb 0.18 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3ilw h ASN 329 CO -0.18 0.74 -0.27 0.78 -1.65 0.00 0.00 177.43 176.86 3ilw h ASN 330 N 0.62 0.43 -0.65 5.81 2.35 -0.70 -2.05 115.58 121.38 3ilw h ASN 330 Ca 0.12 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3ilw h ASN 330 Cb 0.46 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 3ilw h ASN 330 CO 0.02 0.69 0.30 -0.07 -1.65 0.00 0.00 177.43 176.73 3ilw h LEU 331 N 0.38 0.89 -0.91 1.61 3.38 -0.63 -0.48 115.31 119.54 3ilw h LEU 331 Ca 0.05 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3ilw h LEU 331 Cb 0.67 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3ilw h LEU 331 CO 0.05 0.77 0.13 1.88 0.09 0.00 0.00 178.44 181.36 3ilw h TYR 332 N 0.97 0.97 -0.06 1.13 0.05 -0.67 -1.45 116.97 117.90 3ilw h TYR 332 Ca 0.23 -0.10 -0.17 0.00 0.05 0.00 0.00 58.73 58.74 3ilw h TYR 332 Cb 0.13 -0.28 0.01 0.00 1.01 0.00 0.00 36.73 37.61 3ilw h TYR 332 CO 0.01 0.81 -0.63 -0.22 -1.05 0.00 0.00 178.16 177.08 3ilw h LYS 333 N 0.89 0.53 -0.02 4.88 3.64 -1.00 -3.36 116.57 122.13 3ilw h LYS 333 Ca 0.19 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3ilw h LYS 333 Cb 0.34 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3ilw h LYS 333 CO 0.00 1.12 -0.06 0.72 -2.27 0.00 0.00 179.45 178.97 3ilw n HIS 334 N -4.15 0.00 -4.28 1.91 8.25 -0.23 -4.99 115.22 111.73 3ilw n HIS 334 Ca -0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.20 3ilw n HIS 334 Cb 0.67 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.69 3ilw n HIS 334 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3ilw s THR 335 N -1.66 0.10 -1.90 1.59 -4.23 -0.55 -4.98 115.64 104.00 3ilw s THR 335 Ca 0.21 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3ilw s THR 335 Cb 0.16 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.51 3ilw s THR 335 CO 0.27 0.00 0.96 0.00 -0.54 0.00 0.00 174.62 175.31 3ilw n GLN 336 N -0.52 1.04 -0.11 3.99 6.02 -1.26 -3.59 117.38 122.94 3ilw n GLN 336 Ca 0.04 -0.05 0.17 0.00 -0.01 0.00 0.00 57.00 57.15 3ilw n GLN 336 Cb 0.64 -1.06 0.57 0.00 1.02 0.00 0.00 30.24 31.41 3ilw n GLN 336 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3ilw h LEU 337 N 0.08 0.26 -8.30 1.08 5.85 -1.86 -3.34 115.31 109.09 3ilw h LEU 337 Ca 0.00 0.01 -0.68 0.00 0.84 0.00 0.00 57.88 58.06 3ilw h LEU 337 Cb 0.07 -0.04 -0.33 0.00 0.37 0.00 0.00 40.66 40.73 3ilw h LEU 337 CO 0.00 0.14 -0.86 -1.58 -0.34 0.00 0.00 178.44 175.79 3ilw s GLN 338 N -5.27 3.07 0.02 1.25 0.74 -1.24 -0.98 119.66 117.24 3ilw s GLN 338 Ca -0.07 -0.85 -0.10 0.00 0.05 0.00 0.00 55.36 54.39 3ilw s GLN 338 Cb 0.20 -2.40 0.01 0.00 1.10 0.00 0.00 33.01 31.93 3ilw s GLN 338 CO 0.75 0.09 0.20 0.95 -0.55 0.00 0.00 175.29 176.73 3ilw s THR 339 N 0.57 0.09 0.06 -0.34 -4.23 -0.58 -4.87 115.64 106.35 3ilw s THR 339 Ca -0.13 -0.73 -0.18 0.00 -1.18 0.00 0.00 61.69 59.47 3ilw s THR 339 Cb -0.17 -0.68 -0.07 0.00 1.34 0.00 0.00 72.50 72.93 3ilw s THR 339 CO 0.04 -0.40 0.54 -0.55 -0.54 0.00 0.00 174.62 173.70 3ilw s SER 340 N -1.68 7.01 -0.45 3.99 0.15 -1.26 -0.99 113.70 120.46 3ilw s SER 340 Ca -0.10 1.20 -0.14 0.00 0.70 0.00 0.00 55.95 57.61 3ilw s SER 340 Cb -0.04 -2.34 0.06 0.00 -1.71 0.00 0.00 66.02 61.99 3ilw s SER 340 CO -0.00 0.28 0.35 0.12 1.20 0.00 0.00 173.24 175.18 3ilw s PHE 341 N -1.12 3.26 -0.94 3.44 2.19 0.35 -4.93 117.98 120.23 3ilw s PHE 341 Ca 0.29 -0.98 -0.22 0.00 0.33 0.00 0.00 56.93 56.35 3ilw s PHE 341 Cb -0.19 -3.01 0.08 0.00 -1.31 0.00 0.00 43.02 38.59 3ilw s PHE 341 CO 0.18 -0.77 1.27 0.20 1.83 0.00 0.00 175.22 177.93 3ilw s GLY 342 N 2.34 1.51 0.28 13.12 0.00 -1.26 -0.97 107.32 122.34 3ilw s GLY 342 Ca 0.04 -2.37 -0.29 0.00 0.00 0.00 0.00 44.72 42.09 3ilw s GLY 342 CO 0.06 2.37 1.31 0.00 0.00 0.00 0.00 173.10 176.84 3ilw s ALA 343 N 4.04 3.52 -0.29 3.20 0.00 0.36 -4.73 121.76 127.86 3ilw s ALA 343 Ca 0.38 1.21 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 3ilw s ALA 343 Cb -0.04 -3.48 0.14 0.00 0.00 0.00 0.00 23.12 19.74 3ilw s ALA 343 CO -0.07 -0.59 0.31 1.21 0.00 0.00 0.00 175.76 176.62 3ilw s ASN 344 N -0.20 1.57 -1.21 0.00 2.47 -0.20 -2.36 114.94 115.01 3ilw s ASN 344 Ca 0.52 -0.77 -0.10 0.00 0.42 0.00 0.00 52.86 52.93 3ilw s ASN 344 Cb -0.39 0.55 0.20 0.00 -1.45 0.00 0.00 41.25 40.17 3ilw s ASN 344 CO 0.47 -0.38 1.61 0.23 -3.72 0.00 0.00 177.10 175.31 3ilw n MET 345 N 5.27 3.70 -4.03 0.43 2.81 0.45 -1.18 117.12 124.56 3ilw n MET 345 Ca -0.01 -3.89 -0.35 0.00 -1.81 0.00 0.00 57.70 51.64 3ilw n MET 345 Cb 0.46 -2.85 -0.13 0.00 -0.71 0.00 0.00 33.22 29.99 3ilw n MET 345 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3ilw s LEU 346 N -0.25 3.03 0.13 4.03 2.96 -1.26 -1.00 118.68 126.32 3ilw s LEU 346 Ca 0.38 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 3ilw s LEU 346 Cb 0.03 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 3ilw s LEU 346 CO 0.01 0.02 0.24 0.00 -1.32 0.00 0.00 176.35 175.31 3ilw s ALA 347 N 1.22 -0.10 -0.08 5.97 0.00 -0.63 -4.56 121.76 123.57 3ilw s ALA 347 Ca 0.03 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.02 3ilw s ALA 347 Cb -0.14 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 3ilw s ALA 347 CO -0.00 -0.58 0.61 0.42 0.00 0.00 0.00 175.76 176.20 3ilw s ILE 348 N -3.92 5.10 -0.16 0.00 1.01 0.25 -0.78 121.20 122.70 3ilw s ILE 348 Ca 0.12 1.24 -0.00 0.00 0.00 0.00 0.00 60.65 62.00 3ilw s ILE 348 Cb 0.04 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.60 3ilw s ILE 348 CO -0.05 0.29 -0.07 -0.69 0.00 0.00 0.00 174.94 174.42 3ilw s VAL 349 N 0.67 1.19 -1.60 2.92 1.01 -0.06 -0.91 120.40 123.62 3ilw s VAL 349 Ca 0.33 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 3ilw s VAL 349 Cb -0.17 -1.32 0.09 0.00 0.00 0.00 0.00 36.38 34.99 3ilw s VAL 349 CO 0.15 0.18 0.58 0.47 0.00 0.00 0.00 175.10 176.48 3ilw n ASP 350 N 4.85 -1.80 0.00 3.32 8.00 -1.26 -1.30 116.55 128.36 3ilw n ASP 350 Ca -0.13 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.33 3ilw n ASP 350 Cb 0.48 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 38.90 3ilw n ASP 350 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ilw n GLY 351 N -1.70 1.42 3.30 0.44 0.00 -1.26 -5.02 105.19 102.37 3ilw n GLY 351 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 3ilw n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ilw s VAL 352 N -3.02 2.56 0.23 1.61 1.01 -0.42 -5.07 120.40 117.31 3ilw s VAL 352 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 3ilw s VAL 352 Cb 0.00 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.25 3ilw s VAL 352 CO 0.00 0.54 1.50 -2.84 0.00 0.00 0.00 175.10 174.30 3ilw s PRO 353 N 0.32 4.23 0.01 2.72 0.02 -1.26 -0.88 135.00 140.15 3ilw s PRO 353 Ca -0.14 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.25 3ilw s PRO 353 Cb -0.17 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 3ilw s PRO 353 CO 0.07 -0.51 -0.03 1.03 -0.33 0.00 0.00 177.00 177.23 3ilw s ARG 354 N -0.00 0.27 -0.23 5.54 1.81 0.04 -4.93 118.95 121.45 3ilw s ARG 354 Ca 0.63 -0.33 -0.14 0.00 -1.72 0.00 0.00 55.73 54.17 3ilw s ARG 354 Cb -0.43 -0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 33.90 3ilw s ARG 354 CO 0.41 0.02 0.33 0.99 -0.68 0.00 0.00 175.30 176.37 3ilw s THR 355 N -0.63 5.23 0.12 0.02 2.01 -1.26 -1.60 115.64 119.53 3ilw s THR 355 Ca -0.05 0.53 0.11 0.00 0.31 0.00 0.00 61.69 62.59 3ilw s THR 355 Cb -0.05 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 3ilw s THR 355 CO -0.00 0.24 -0.27 -0.76 -0.69 0.00 0.00 174.62 173.14 3ilw s LEU 356 N 1.49 2.30 0.66 4.42 1.43 -0.17 -4.92 118.68 123.89 3ilw s LEU 356 Ca 0.15 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 3ilw s LEU 356 Cb -0.15 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 44.88 3ilw s LEU 356 CO 0.08 0.19 0.97 -0.13 0.23 0.00 0.00 176.35 177.69 3ilw s ARG 357 N -1.94 2.51 0.26 1.70 0.52 -1.26 -3.94 118.95 116.79 3ilw s ARG 357 Ca 0.14 -0.14 -0.03 0.00 -0.52 0.00 0.00 55.73 55.17 3ilw s ARG 357 Cb -0.10 -2.21 0.32 0.00 0.52 0.00 0.00 34.95 33.48 3ilw s ARG 357 CO 0.05 -1.01 1.80 1.25 0.02 0.00 0.00 175.30 177.41 3ilw h LEU 358 N -0.42 0.85 -1.31 2.53 5.85 -1.45 -1.69 115.31 119.67 3ilw h LEU 358 Ca -0.45 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 3ilw h LEU 358 Cb 1.29 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3ilw h LEU 358 CO 0.60 0.83 0.27 -2.24 -0.34 0.00 0.00 178.44 177.56 3ilw h ASP 359 N 0.87 0.66 -0.28 1.25 2.03 -1.89 -1.19 116.42 117.87 3ilw h ASP 359 Ca 0.19 -0.06 -0.18 0.00 -0.73 0.00 0.00 57.03 56.25 3ilw h ASP 359 Cb 0.32 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 3ilw h ASP 359 CO -0.00 0.55 -0.54 1.56 -1.03 0.00 0.00 179.24 179.78 3ilw h GLN 360 N 0.74 0.86 -0.77 4.15 4.20 -1.72 -0.00 115.11 122.57 3ilw h GLN 360 Ca 0.19 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 3ilw h GLN 360 Cb 0.06 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 3ilw h GLN 360 CO -0.03 1.19 0.43 -0.07 -0.67 0.00 0.00 178.83 179.68 3ilw h LEU 361 N 0.64 0.96 -0.06 1.46 3.38 -1.04 0.86 115.31 121.51 3ilw h LEU 361 Ca 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3ilw h LEU 361 Cb 1.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3ilw h LEU 361 CO 0.12 0.78 -0.12 0.40 0.09 0.00 0.00 178.44 179.70 3ilw h ILE 362 N 1.07 1.41 -0.72 1.22 1.08 -1.12 -2.50 117.51 117.96 3ilw h ILE 362 Ca 0.27 -1.43 -0.04 0.00 -0.39 0.00 0.00 64.86 63.28 3ilw h ILE 362 Cb 0.03 2.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 3ilw h ILE 362 CO -0.04 0.40 0.29 0.03 -0.69 0.00 0.00 178.15 178.13 3ilw h ARG 363 N -0.29 1.07 -0.47 2.37 3.08 -0.82 -0.86 114.38 118.46 3ilw h ARG 363 Ca 0.00 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 3ilw h ARG 363 Cb 0.70 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3ilw h ARG 363 CO 0.03 0.88 0.10 1.88 -1.07 0.00 0.00 179.97 181.79 3ilw h TYR 364 N 1.03 0.73 -0.21 3.04 0.05 -0.87 0.79 116.97 121.52 3ilw h TYR 364 Ca 0.24 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 3ilw h TYR 364 Cb 0.20 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3ilw h TYR 364 CO 0.02 0.63 0.04 -0.92 -1.05 0.00 0.00 178.16 176.88 3ilw h TYR 365 N 0.69 0.37 -0.71 4.88 3.20 -1.05 -1.76 116.97 122.58 3ilw h TYR 365 Ca 0.15 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.01 3ilw h TYR 365 Cb 0.27 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 3ilw h TYR 365 CO 0.01 0.47 0.44 0.28 -1.64 0.00 0.00 178.16 177.73 3ilw h VAL 366 N 0.16 1.08 -0.65 1.81 2.07 -0.84 -1.32 116.25 118.55 3ilw h VAL 366 Ca 0.07 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3ilw h VAL 366 Cb 0.30 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 3ilw h VAL 366 CO 0.00 0.16 0.38 0.44 0.02 0.00 0.00 177.57 178.56 3ilw h ASP 367 N 0.86 0.58 -0.36 0.57 3.32 -0.73 -1.25 116.42 119.40 3ilw h ASP 367 Ca 0.29 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.38 3ilw h ASP 367 Cb 0.04 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3ilw h ASP 367 CO -0.12 0.38 0.21 -0.74 -1.72 0.00 0.00 179.24 177.25 3ilw h HIS 368 N 0.71 0.39 -0.49 4.55 2.76 -0.57 -0.80 115.15 121.69 3ilw h HIS 368 Ca 0.28 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.47 3ilw h HIS 368 Cb 0.13 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 3ilw h HIS 368 CO -0.07 0.22 0.30 1.96 -1.30 0.00 0.00 177.93 179.05 3ilw h GLN 369 N 0.42 0.66 -0.79 5.26 1.08 -0.55 0.93 115.11 122.12 3ilw h GLN 369 Ca 0.14 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 3ilw h GLN 369 Cb 0.01 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 3ilw h GLN 369 CO -0.07 0.47 0.36 -0.07 -0.95 0.00 0.00 178.83 178.56 3ilw h LEU 370 N 0.66 1.04 -0.29 1.46 3.38 -1.10 -0.63 115.31 119.83 3ilw h LEU 370 Ca 0.18 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3ilw h LEU 370 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3ilw h LEU 370 CO -0.03 0.89 0.17 -0.78 0.09 0.00 0.00 178.44 178.78 3ilw h ASP 371 N 1.13 0.27 -0.79 -0.43 3.58 -0.62 -1.21 116.42 118.35 3ilw h ASP 371 Ca 0.27 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 3ilw h ASP 371 Cb 0.15 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 3ilw h ASP 371 CO -0.03 0.20 0.49 0.58 -2.88 0.00 0.00 179.24 177.59 3ilw h VAL 372 N 0.35 1.22 -0.28 2.25 2.07 -0.24 0.27 116.25 121.88 3ilw h VAL 372 Ca 0.11 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3ilw h VAL 372 Cb -0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3ilw h VAL 372 CO -0.05 0.22 -0.18 0.40 0.02 0.00 0.00 177.57 177.98 3ilw h ILE 373 N 1.07 1.30 -0.35 4.57 1.08 -0.90 0.69 117.51 124.98 3ilw h ILE 373 Ca 0.28 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 3ilw h ILE 373 Cb -0.06 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 3ilw h ILE 373 CO -0.06 0.41 0.11 0.58 -0.69 0.00 0.00 178.15 178.50 3ilw h VAL 374 N 0.36 1.21 -0.77 1.67 2.07 -1.00 -1.25 116.25 118.55 3ilw h VAL 374 Ca 0.06 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 3ilw h VAL 374 Cb 0.71 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3ilw h VAL 374 CO 0.05 0.24 0.31 0.03 0.02 0.00 0.00 177.57 178.22 3ilw h ARG 375 N 0.42 1.14 -0.44 1.57 3.08 -0.79 -0.60 114.38 118.76 3ilw h ARG 375 Ca 0.11 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 3ilw h ARG 375 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3ilw h ARG 375 CO -0.00 0.92 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.46 3ilw h ARG 376 N 1.12 0.93 -0.29 0.04 2.43 -0.57 -0.65 114.38 117.39 3ilw h ARG 376 Ca 0.26 -0.42 -0.14 0.00 -0.81 0.00 0.00 59.98 58.87 3ilw h ARG 376 Cb 0.20 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3ilw h ARG 376 CO -0.02 1.08 -0.40 1.15 -1.51 0.00 0.00 179.97 180.27 3ilw h THR 377 N 0.79 1.29 -0.12 0.20 2.02 -0.94 -0.01 112.91 116.15 3ilw h THR 377 Ca 0.09 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 3ilw h THR 377 Cb 0.84 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 3ilw h THR 377 CO 0.07 0.50 0.06 0.74 0.37 0.00 0.00 175.52 177.27 3ilw h THR 378 N 0.56 1.11 -0.01 3.16 2.02 -0.78 -0.12 112.91 118.86 3ilw h THR 378 Ca 0.05 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.93 3ilw h THR 378 Cb 0.92 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 3ilw h THR 378 CO 0.08 0.10 -0.11 0.22 0.37 0.00 0.00 175.52 176.19 3ilw h TYR 379 N 0.08 -0.27 -0.75 3.16 3.20 -0.87 -1.82 116.97 119.68 3ilw h TYR 379 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3ilw h TYR 379 Cb 0.11 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 3ilw h TYR 379 CO -0.03 -0.16 0.45 0.00 -1.64 0.00 0.00 178.16 176.77 3ilw h ARG 380 N -0.18 1.02 -0.38 1.82 3.08 -0.82 -0.38 114.38 118.55 3ilw h ARG 380 Ca 0.04 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3ilw h ARG 380 Cb 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3ilw h ARG 380 CO -0.11 0.72 -0.03 1.25 -1.07 0.00 0.00 179.97 180.73 3ilw h LEU 381 N 1.04 0.68 -0.47 3.04 5.85 -0.75 0.41 115.31 125.11 3ilw h LEU 381 Ca 0.27 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3ilw h LEU 381 Cb -0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3ilw h LEU 381 CO -0.05 0.85 0.21 -0.09 -0.34 0.00 0.00 178.44 179.02 3ilw h ARG 382 N 0.51 0.69 -0.15 1.25 2.43 -0.72 -0.58 114.38 117.81 3ilw h ARG 382 Ca 0.10 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 3ilw h ARG 382 Cb 0.51 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3ilw h ARG 382 CO 0.03 0.61 -0.45 0.87 -1.51 0.00 0.00 179.97 179.51 3ilw h LYS 383 N 0.62 0.38 -0.47 0.20 1.79 -0.88 -1.91 116.57 116.29 3ilw h LYS 383 Ca 0.16 -0.20 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 3ilw h LYS 383 Cb 0.15 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3ilw h LYS 383 CO -0.02 0.76 -0.14 0.00 -1.08 0.00 0.00 179.45 178.96 3ilw h ALA 384 N 1.22 0.66 -0.78 3.86 0.00 -0.61 -1.18 119.26 122.43 3ilw h ALA 384 Ca 0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3ilw h ALA 384 Cb 0.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3ilw h ALA 384 CO 0.08 0.59 0.27 -0.91 0.00 0.00 0.00 179.25 179.28 3ilw h ASN 385 N 0.78 1.10 -0.47 0.00 2.35 -0.88 0.12 115.58 118.59 3ilw h ASN 385 Ca 0.12 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3ilw h ASN 385 Cb 0.71 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3ilw h ASN 385 CO 0.05 1.00 0.15 -0.33 -1.65 0.00 0.00 177.43 176.65 3ilw h GLU 386 N 1.14 0.73 -0.37 0.81 5.08 -1.02 -1.09 114.58 119.87 3ilw h GLU 386 Ca 0.25 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3ilw h GLU 386 Cb 0.27 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3ilw h GLU 386 CO -0.01 0.70 0.11 -0.09 -1.00 0.00 0.00 179.01 178.71 3ilw h ARG 387 N 0.63 0.58 -0.95 2.33 2.43 -0.92 -2.14 114.38 116.35 3ilw h ARG 387 Ca 0.15 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3ilw h ARG 387 Cb 0.27 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 3ilw h ARG 387 CO -0.00 0.61 0.63 0.00 -1.51 0.00 0.00 179.97 179.69 3ilw h ALA 388 N 0.95 1.20 -0.22 2.80 0.00 -0.60 -0.23 119.26 123.16 3ilw h ALA 388 Ca 0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ilw h ALA 388 Cb 0.27 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ilw h ALA 388 CO -0.00 0.60 0.11 1.25 0.00 0.00 0.00 179.25 181.21 3ilw h HIS 389 N 1.28 0.21 -0.16 0.00 -0.00 -0.82 0.72 115.15 116.38 3ilw h HIS 389 Ca 0.35 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 3ilw h HIS 389 Cb -0.15 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.19 3ilw h HIS 389 CO -0.00 0.12 0.09 0.82 -0.00 0.00 0.00 177.93 178.96 3ilw h ILE 390 N 0.24 1.08 -0.60 6.26 1.08 -0.99 -2.97 117.51 121.61 3ilw h ILE 390 Ca 0.09 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 3ilw h ILE 390 Cb 0.01 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 3ilw h ILE 390 CO -0.05 0.08 0.34 -0.07 -0.69 0.00 0.00 178.15 177.75 3ilw h LEU 391 N 0.17 0.73 -0.95 1.44 3.38 -0.61 -1.11 115.31 118.36 3ilw h LEU 391 Ca 0.06 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3ilw h LEU 391 Cb 0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3ilw h LEU 391 CO -0.01 0.58 0.63 0.03 0.09 0.00 0.00 178.44 179.76 3ilw h ARG 392 N 0.84 1.22 -0.41 1.13 3.08 -0.77 0.12 114.38 119.58 3ilw h ARG 392 Ca 0.22 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3ilw h ARG 392 Cb 0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 3ilw h ARG 392 CO -0.04 0.81 0.09 0.78 -1.07 0.00 0.00 179.97 180.54 3ilw h GLY 393 N 1.25 0.72 1.02 0.04 0.00 -1.14 -1.50 103.07 103.47 3ilw h GLY 393 Ca 0.36 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3ilw h GLY 393 CO -0.09 0.43 0.50 1.41 0.00 0.00 0.00 176.54 178.79 3ilw h LEU 394 N 0.53 1.06 -0.62 3.11 3.38 -0.58 -1.45 115.31 120.74 3ilw h LEU 394 Ca 0.13 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3ilw h LEU 394 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3ilw h LEU 394 CO 0.00 0.83 -0.17 0.58 0.09 0.00 0.00 178.44 179.77 3ilw h VAL 395 N 1.20 1.27 -0.98 1.22 2.07 -0.62 -0.01 116.25 120.39 3ilw h VAL 395 Ca 0.31 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.55 3ilw h VAL 395 Cb -0.01 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3ilw h VAL 395 CO -0.05 0.45 0.64 0.11 0.02 0.00 0.00 177.57 178.74 3ilw h LYS 396 N 0.79 1.23 -0.36 1.57 1.57 -0.90 -0.38 116.57 120.09 3ilw h LYS 396 Ca 0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3ilw h LYS 396 Cb 0.72 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3ilw h LYS 396 CO 0.05 0.81 0.06 0.00 -0.57 0.00 0.00 179.45 179.81 3ilw h ALA 397 N 1.39 0.48 -0.95 3.86 0.00 -0.55 -2.10 119.26 121.39 3ilw h ALA 397 Ca 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ilw h ALA 397 Cb -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3ilw h ALA 397 CO -0.11 0.17 0.63 -0.07 0.00 0.00 0.00 179.25 179.87 3ilw h LEU 398 N 0.43 1.08 -1.83 0.00 3.38 -0.61 -0.49 115.31 117.28 3ilw h LEU 398 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ilw h LEU 398 Cb 0.35 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3ilw h LEU 398 CO 0.01 0.78 0.00 0.44 0.09 0.00 0.00 178.44 179.76 3ilw h ASP 399 N 1.28 0.00 -0.69 -0.43 3.32 -0.67 -2.87 116.42 116.35 3ilw h ASP 399 Ca 0.35 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.93 3ilw h ASP 399 Cb -0.14 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 38.99 3ilw h ASP 399 CO -0.08 0.00 -0.89 0.00 -1.72 0.00 0.00 179.24 176.55 3ilw n ALA 400 N -2.07 4.41 -0.19 3.45 0.00 -0.70 -4.95 120.51 120.47 3ilw n ALA 400 Ca -0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 53.44 49.79 3ilw n ALA 400 Cb 0.24 -0.47 0.01 0.00 0.00 0.00 0.00 19.45 19.23 3ilw n ALA 400 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3ilw h LEU 401 N 2.30 1.04 -0.61 0.00 5.85 -0.89 0.96 115.31 123.96 3ilw h LEU 401 Ca 0.24 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3ilw h LEU 401 Cb 1.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3ilw h LEU 401 CO 0.62 1.14 0.34 0.44 -0.34 0.00 0.00 178.44 180.64 3ilw h ASP 402 N 0.91 0.75 -0.49 1.25 3.32 -1.88 -0.68 116.42 119.61 3ilw h ASP 402 Ca 0.14 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 3ilw h ASP 402 Cb 0.67 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3ilw h ASP 402 CO 0.05 0.62 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.97 3ilw h GLU 403 N 0.82 0.95 0.01 3.56 4.81 -1.76 -1.78 114.58 121.19 3ilw h GLU 403 Ca 0.22 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3ilw h GLU 403 Cb 0.03 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3ilw h GLU 403 CO -0.04 1.04 -0.00 0.28 -0.73 0.00 0.00 179.01 179.56 3ilw h VAL 404 N 0.81 1.12 -0.79 0.32 2.07 -0.55 0.03 116.25 119.26 3ilw h VAL 404 Ca 0.12 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 3ilw h VAL 404 Cb 0.70 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3ilw h VAL 404 CO 0.05 0.10 0.43 0.40 0.02 0.00 0.00 177.57 178.57 3ilw h ILE 405 N -0.17 1.23 -0.53 4.57 2.04 -1.11 -1.07 117.51 122.48 3ilw h ILE 405 Ca -0.00 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 3ilw h ILE 405 Cb 0.16 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 3ilw h ILE 405 CO 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 178.15 178.36 3ilw h ALA 406 N 1.23 0.91 -0.50 1.87 0.00 -1.20 -1.32 119.26 120.24 3ilw h ALA 406 Ca 0.28 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3ilw h ALA 406 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ilw h ALA 406 CO -0.04 0.64 0.14 1.25 0.00 0.00 0.00 179.25 181.24 3ilw h LEU 407 N 0.85 0.74 -0.23 0.00 6.46 -0.57 -0.17 115.31 122.39 3ilw h LEU 407 Ca 0.15 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 3ilw h LEU 407 Cb 0.58 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 3ilw h LEU 407 CO 0.04 0.76 0.03 0.40 -0.62 0.00 0.00 178.44 179.05 3ilw h ILE 408 N 0.69 1.23 0.00 4.05 2.04 -0.99 -1.91 117.51 122.62 3ilw h ILE 408 Ca 0.16 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 3ilw h ILE 408 Cb 0.30 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3ilw h ILE 408 CO -0.00 0.25 -0.27 0.03 0.00 0.00 0.00 178.15 178.16 3ilw h ARG 409 N 0.19 0.00 0.00 2.37 3.08 -1.07 -2.46 114.38 116.49 3ilw h ARG 409 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3ilw h ARG 409 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3ilw h ARG 409 CO 0.01 0.27 -0.11 0.00 -1.07 0.00 0.00 179.97 179.06 3ilw h ALA 410 N 1.73 0.93 -2.53 0.04 0.00 -0.72 -3.45 119.26 115.27 3ilw h ALA 410 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 3ilw h ALA 410 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3ilw h ALA 410 CO 0.03 0.00 0.38 -1.12 0.00 0.00 0.00 179.25 178.55 3ilw s SER 411 N -4.94 7.42 0.26 0.00 0.01 -0.74 -4.95 113.70 110.76 3ilw s SER 411 Ca 0.09 1.80 0.04 0.00 1.31 0.00 0.00 55.95 59.19 3ilw s SER 411 Cb 0.11 -2.58 0.34 0.00 0.21 0.00 0.00 66.02 64.09 3ilw s SER 411 CO 0.64 -0.15 1.63 -0.08 0.41 0.00 0.00 173.24 175.68 3ilw h GLU 412 N 5.93 0.30 -4.66 12.44 4.57 -1.87 -3.46 114.58 127.83 3ilw h GLU 412 Ca -0.42 -0.16 -0.25 0.00 -1.18 0.00 0.00 59.36 57.34 3ilw h GLU 412 Cb 1.21 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 29.66 3ilw h GLU 412 CO 0.73 0.72 -0.65 0.95 -1.18 0.00 0.00 179.01 179.58 3ilw s THR 413 N -4.03 0.41 0.21 0.32 -4.23 -1.26 -5.05 115.64 102.01 3ilw s THR 413 Ca -0.05 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 3ilw s THR 413 Cb 0.13 -2.18 0.14 0.00 1.34 0.00 0.00 72.50 71.93 3ilw s THR 413 CO 0.79 -0.39 1.76 0.58 -0.54 0.00 0.00 174.62 176.82 3ilw h VAL 414 N 2.72 1.26 -0.58 2.29 2.07 -1.97 -1.25 116.25 120.78 3ilw h VAL 414 Ca -0.36 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 3ilw h VAL 414 Cb 1.21 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3ilw h VAL 414 CO 0.61 0.35 0.17 0.44 0.02 0.00 0.00 177.57 179.16 3ilw h ASP 415 N 1.12 0.82 -0.33 0.57 3.32 -1.99 0.28 116.42 120.22 3ilw h ASP 415 Ca 0.25 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 3ilw h ASP 415 Cb 0.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3ilw h ASP 415 CO -0.01 0.79 -0.12 0.40 -1.72 0.00 0.00 179.24 178.58 3ilw h ILE 416 N 0.86 1.29 -0.87 0.35 2.04 -1.87 -1.81 117.51 117.49 3ilw h ILE 416 Ca 0.19 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.85 3ilw h ILE 416 Cb 0.27 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3ilw h ILE 416 CO -0.01 0.39 0.57 0.00 0.00 0.00 0.00 178.15 179.10 3ilw h ALA 417 N 0.79 1.11 -0.25 1.87 0.00 -0.92 -0.65 119.26 121.21 3ilw h ALA 417 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ilw h ALA 417 Cb 0.64 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ilw h ALA 417 CO 0.04 0.52 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 3ilw h ARG 418 N 1.19 0.36 -0.88 0.00 2.43 -0.72 -0.13 114.38 116.63 3ilw h ARG 418 Ca 0.32 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 3ilw h ARG 418 Cb -0.12 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 3ilw h ARG 418 CO -0.07 0.38 0.58 0.00 -1.51 0.00 0.00 179.97 179.35 3ilw h ALA 419 N 0.97 1.13 -0.54 2.80 0.00 -1.19 -2.10 119.26 120.32 3ilw h ALA 419 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3ilw h ALA 419 Cb 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3ilw h ALA 419 CO -0.01 0.51 0.03 0.78 0.00 0.00 0.00 179.25 180.55 3ilw h GLY 420 N 1.18 0.97 1.32 0.00 0.00 -0.52 -2.37 103.07 103.65 3ilw h GLY 420 Ca 0.33 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 3ilw h GLY 420 CO -0.08 0.60 -0.33 1.41 0.00 0.00 0.00 176.54 178.14 3ilw h LEU 421 N 0.84 0.80 -0.73 3.11 3.38 -0.59 0.03 115.31 122.15 3ilw h LEU 421 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3ilw h LEU 421 Cb 0.46 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3ilw h LEU 421 CO 0.02 1.06 0.42 0.40 0.09 0.00 0.00 178.44 180.43 3ilw h ILE 422 N 0.64 1.22 -0.16 1.22 2.04 -1.11 -1.00 117.51 120.35 3ilw h ILE 422 Ca 0.07 -0.51 -0.15 0.00 1.00 0.00 0.00 64.86 65.26 3ilw h ILE 422 Cb 0.87 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3ilw h ILE 422 CO 0.08 0.23 -0.49 -0.08 0.00 0.00 0.00 178.15 177.89 3ilw h GLU 423 N 1.00 0.61 -0.29 2.37 4.81 -1.20 -1.49 114.58 120.40 3ilw h GLU 423 Ca 0.26 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 3ilw h GLU 423 Cb 0.01 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3ilw h GLU 423 CO -0.04 1.06 0.08 1.25 -0.73 0.00 0.00 179.01 180.63 3ilw h LEU 424 N 0.27 0.43 -0.84 1.64 5.85 -0.78 -3.28 115.31 118.60 3ilw h LEU 424 Ca -0.02 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3ilw h LEU 424 Cb 1.11 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3ilw h LEU 424 CO 0.10 0.54 -0.54 0.18 -0.34 0.00 0.00 178.44 178.38 3ilw n LEU 425 N -4.69 1.84 -3.38 2.25 4.77 -0.40 -5.01 117.00 112.39 3ilw n LEU 425 Ca -0.02 -0.70 -0.19 0.00 -0.03 0.00 0.00 56.01 55.07 3ilw n LEU 425 Cb 0.18 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3ilw n LEU 425 CO 0.37 0.35 0.02 -0.67 -1.33 0.00 0.00 177.39 176.13 3ilw n ASP 426 N -0.26 -6.31 -4.19 -1.43 2.03 -0.57 -5.03 116.55 100.78 3ilw n ASP 426 Ca 0.09 -0.76 -0.24 0.00 0.52 0.00 0.00 54.79 54.40 3ilw n ASP 426 Cb 0.44 -4.57 -0.09 0.00 -0.72 0.00 0.00 41.12 36.18 3ilw n ASP 426 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3ilw s ILE 427 N -3.37 0.70 0.49 5.18 -4.36 -1.14 -5.08 121.20 113.63 3ilw s ILE 427 Ca 0.42 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.86 3ilw s ILE 427 Cb -0.09 -2.46 0.05 0.00 1.25 0.00 0.00 42.46 41.22 3ilw s ILE 427 CO 0.78 0.00 0.42 -0.90 0.24 0.00 0.00 174.94 175.48 3ilw n ASP 428 N -1.13 2.46 -0.08 4.36 5.68 -1.26 -4.71 116.55 121.87 3ilw n ASP 428 Ca -0.05 -2.64 -0.08 0.00 -0.50 0.00 0.00 54.79 51.52 3ilw n ASP 428 Cb 0.65 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.53 3ilw n ASP 428 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ilw h GLU 429 N 0.00 0.34 -0.42 0.11 4.57 -1.99 -1.07 114.58 116.12 3ilw h GLU 429 Ca -0.30 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 57.78 3ilw h GLU 429 Cb 1.13 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 3ilw h GLU 429 CO 0.46 0.22 -0.08 0.97 -1.18 0.00 0.00 179.01 179.40 3ilw h ILE 430 N 0.35 1.25 -0.44 2.32 2.10 -1.99 -0.82 117.51 120.28 3ilw h ILE 430 Ca 0.12 -1.10 -0.08 0.00 1.08 0.00 0.00 64.86 64.87 3ilw h ILE 430 Cb 0.01 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.74 3ilw h ILE 430 CO -0.06 0.38 -0.05 1.56 -1.08 0.00 0.00 178.15 178.90 3ilw h GLN 431 N 0.67 0.81 -0.70 2.19 4.20 -1.85 -2.43 115.11 118.01 3ilw h GLN 431 Ca 0.12 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 3ilw h GLN 431 Cb 0.54 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 3ilw h GLN 431 CO 0.03 0.90 0.15 0.00 -0.67 0.00 0.00 178.83 179.24 3ilw h ALA 432 N 0.88 0.92 -0.71 3.87 0.00 -0.89 -1.92 119.26 121.42 3ilw h ALA 432 Ca 0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3ilw h ALA 432 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3ilw h ALA 432 CO 0.03 0.66 0.26 0.37 0.00 0.00 0.00 179.25 180.58 3ilw h GLN 433 N 1.06 1.06 -0.38 0.00 5.75 -1.07 -1.37 115.11 120.17 3ilw h GLN 433 Ca 0.22 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 3ilw h GLN 433 Cb 0.40 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 3ilw h GLN 433 CO 0.01 0.87 0.03 0.00 -2.65 0.00 0.00 178.83 177.09 3ilw h ALA 434 N 1.25 1.34 -0.07 3.38 0.00 -0.91 -0.33 119.26 123.92 3ilw h ALA 434 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ilw h ALA 434 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ilw h ALA 434 CO -0.02 0.46 0.01 0.82 0.00 0.00 0.00 179.25 180.52 3ilw h ILE 435 N 0.56 1.23 0.00 0.00 2.04 -0.82 -2.46 117.51 118.07 3ilw h ILE 435 Ca 0.12 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3ilw h ILE 435 Cb 0.32 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3ilw h ILE 435 CO 0.01 0.20 -0.03 -0.07 0.00 0.00 0.00 178.15 178.25 3ilw h LEU 436 N -0.15 0.00 -0.40 1.44 3.38 -0.94 -1.57 115.31 117.08 3ilw h LEU 436 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ilw h LEU 436 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3ilw h LEU 436 CO 0.00 0.03 -0.27 0.47 0.09 0.00 0.00 178.44 178.77 3ilw n ASP 437 N -3.91 0.89 -4.75 -0.43 8.00 -0.16 -4.89 116.55 111.30 3ilw n ASP 437 Ca -0.03 -0.77 -0.41 0.00 0.71 0.00 0.00 54.79 54.29 3ilw n ASP 437 Cb 0.12 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 3ilw n ASP 437 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3ilw s MET 438 N -2.56 4.26 0.43 -1.24 -1.94 -0.59 -5.00 119.30 112.64 3ilw s MET 438 Ca 0.23 2.32 -0.14 0.00 -1.71 0.00 0.00 55.69 56.40 3ilw s MET 438 Cb 0.19 -3.10 -0.08 0.00 2.01 0.00 0.00 34.83 33.86 3ilw s MET 438 CO 0.54 -0.42 0.84 -0.65 -0.01 0.00 0.00 175.02 175.32 3ilw s GLN 439 N -0.57 3.89 0.48 2.03 -0.21 -1.26 -4.97 119.66 119.06 3ilw s GLN 439 Ca 0.58 0.68 0.14 0.00 0.02 0.00 0.00 55.36 56.79 3ilw s GLN 439 Cb -0.42 -2.31 1.12 0.00 1.00 0.00 0.00 33.01 32.40 3ilw s GLN 439 CO 0.45 -0.07 2.08 -0.07 -2.12 0.00 0.00 175.29 175.56 3ilw h LEU 440 N 1.36 0.07 -2.15 2.90 3.38 -2.00 0.41 115.31 119.28 3ilw h LEU 440 Ca -0.47 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.56 3ilw h LEU 440 Cb 1.18 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3ilw h LEU 440 CO 0.63 0.11 0.25 0.08 0.09 0.00 0.00 178.44 179.60 3ilw h ARG 441 N 0.08 0.00 0.00 1.13 0.11 -2.01 -1.19 114.38 112.50 3ilw h ARG 441 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 3ilw h ARG 441 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3ilw h ARG 441 CO 0.00 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.61 3ilw n ARG 442 N -3.91 0.31 0.00 0.08 5.12 0.14 -2.65 116.66 115.74 3ilw n ARG 442 Ca 0.03 0.09 0.12 0.00 -1.93 0.00 0.00 57.85 56.17 3ilw n ARG 442 Cb 0.39 -1.50 0.24 0.00 -1.16 0.00 0.00 32.46 30.43 3ilw n ARG 442 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3ilw n LEU 443 N -1.26 2.05 -4.76 0.55 4.77 -0.45 -3.24 117.00 114.65 3ilw n LEU 443 Ca 0.10 -0.69 -0.36 0.00 -0.03 0.00 0.00 56.01 55.04 3ilw n LEU 443 Cb 0.15 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3ilw n LEU 443 CO 0.15 0.35 0.82 0.00 -1.33 0.00 0.00 177.39 177.38 3ilw s ALA 444 N -2.19 2.62 0.19 -1.18 0.00 -1.09 -4.74 121.76 115.37 3ilw s ALA 444 Ca 0.28 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 3ilw s ALA 444 Cb 0.20 -3.41 0.21 0.00 0.00 0.00 0.00 23.12 20.12 3ilw s ALA 444 CO 0.41 -0.99 1.71 0.00 0.00 0.00 0.00 175.76 176.89 3ilw h ALA 445 N 1.05 0.57 -0.26 0.00 0.00 -1.92 0.98 119.26 119.68 3ilw h ALA 445 Ca -0.50 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3ilw h ALA 445 Cb 1.28 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3ilw h ALA 445 CO 0.56 -0.33 0.17 1.25 0.00 0.00 0.00 179.25 180.90 3ilw h LEU 446 N 0.21 0.29 -0.14 0.00 5.85 -1.95 -1.45 115.31 118.12 3ilw h LEU 446 Ca 0.26 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.77 3ilw h LEU 446 Cb 0.37 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3ilw h LEU 446 CO -0.36 0.21 -0.96 -0.33 -0.34 0.00 0.00 178.44 176.65 3ilw h GLU 447 N 0.34 0.09 -0.24 1.25 4.39 -1.10 -1.75 114.58 117.56 3ilw h GLU 447 Ca 0.10 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 3ilw h GLU 447 Cb -0.02 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3ilw h GLU 447 CO -0.02 0.98 0.05 0.00 -1.16 0.00 0.00 179.01 178.86 3ilw h ARG 448 N 0.04 0.39 -0.30 2.33 3.08 -0.86 -2.61 114.38 116.44 3ilw h ARG 448 Ca -0.04 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 3ilw h ARG 448 Cb 1.66 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.64 3ilw h ARG 448 CO 0.14 0.51 -0.02 0.37 -1.07 0.00 0.00 179.97 179.90 3ilw h GLN 449 N 0.20 0.47 -0.61 0.04 5.75 -1.25 -2.01 115.11 117.70 3ilw h GLN 449 Ca 0.07 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 3ilw h GLN 449 Cb 0.31 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 3ilw h GLN 449 CO 0.00 0.51 0.18 -0.09 -2.65 0.00 0.00 178.83 176.79 3ilw h ARG 450 N 0.45 0.92 -0.19 1.69 2.43 -1.00 0.12 114.38 118.80 3ilw h ARG 450 Ca 0.10 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3ilw h ARG 450 Cb 0.33 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3ilw h ARG 450 CO 0.01 0.80 0.06 0.82 -1.51 0.00 0.00 179.97 180.15 3ilw h ILE 451 N 0.89 1.18 -0.16 1.20 2.04 -1.01 0.68 117.51 122.33 3ilw h ILE 451 Ca 0.20 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.53 3ilw h ILE 451 Cb 0.27 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3ilw h ILE 451 CO -0.01 0.18 -0.06 0.40 0.00 0.00 0.00 178.15 178.66 3ilw h ILE 452 N 0.14 0.80 -0.68 -0.67 2.04 -1.16 -1.61 117.51 116.37 3ilw h ILE 452 Ca 0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3ilw h ILE 452 Cb 0.22 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3ilw h ILE 452 CO -0.00 0.00 0.28 0.44 0.00 0.00 0.00 178.15 178.87 3ilw h ASP 453 N -0.02 0.92 -0.12 1.72 3.32 -0.67 -2.42 116.42 119.14 3ilw h ASP 453 Ca 0.08 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 3ilw h ASP 453 Cb 0.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3ilw h ASP 453 CO -0.18 0.81 -0.26 0.44 -1.72 0.00 0.00 179.24 178.33 3ilw h ASP 454 N 0.98 0.58 -0.20 6.45 3.32 -0.52 -1.36 116.42 125.67 3ilw h ASP 454 Ca 0.23 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3ilw h ASP 454 Cb 0.18 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3ilw h ASP 454 CO -0.02 0.83 0.06 0.25 -1.72 0.00 0.00 179.24 178.63 3ilw h LEU 455 N 0.50 0.30 -0.73 1.55 5.85 -0.89 -0.43 115.31 121.45 3ilw h LEU 455 Ca 0.07 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.64 3ilw h LEU 455 Cb 0.71 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 3ilw h LEU 455 CO 0.05 0.43 0.43 0.00 -0.34 0.00 0.00 178.44 179.01 3ilw h ALA 456 N 0.88 0.99 -0.49 1.25 0.00 -1.24 -0.93 119.26 119.72 3ilw h ALA 456 Ca 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3ilw h ALA 456 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ilw h ALA 456 CO -0.00 0.13 0.01 0.87 0.00 0.00 0.00 179.25 180.26 3ilw h LYS 457 N 0.79 0.87 -0.17 0.00 1.57 -1.06 -2.04 116.57 116.52 3ilw h LYS 457 Ca 0.32 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 3ilw h LYS 457 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3ilw h LYS 457 CO -0.18 0.90 -0.48 0.97 -0.57 0.00 0.00 179.45 180.09 3ilw h ILE 458 N 0.73 1.32 -0.06 1.86 6.09 -0.80 -0.81 117.51 125.84 3ilw h ILE 458 Ca 0.14 -1.70 -0.08 0.00 -1.37 0.00 0.00 64.86 61.85 3ilw h ILE 458 Cb 0.50 1.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 3ilw h ILE 458 CO 0.02 0.52 -0.34 -0.33 -3.07 0.00 0.00 178.15 174.96 3ilw h GLU 459 N 0.36 0.12 -0.29 2.19 5.08 -0.99 -0.37 114.58 120.68 3ilw h GLU 459 Ca 0.02 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 3ilw h GLU 459 Cb 0.99 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3ilw h GLU 459 CO 0.09 0.45 -0.54 0.00 -1.00 0.00 0.00 179.01 178.01 3ilw h ALA 460 N 1.55 0.48 -0.51 3.43 0.00 -0.94 -2.43 119.26 120.84 3ilw h ALA 460 Ca 0.01 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.43 3ilw h ALA 460 Cb 0.66 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3ilw h ALA 460 CO 0.05 0.68 0.31 1.49 0.00 0.00 0.00 179.25 181.78 3ilw h GLU 461 N 0.67 0.60 -0.43 0.00 4.81 -0.69 -1.27 114.58 118.28 3ilw h GLU 461 Ca 0.02 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3ilw h GLU 461 Cb 1.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 3ilw h GLU 461 CO 0.12 0.40 0.25 0.82 -0.73 0.00 0.00 179.01 179.86 3ilw h ILE 462 N 0.62 1.03 -0.82 2.32 2.04 -1.01 -0.68 117.51 121.00 3ilw h ILE 462 Ca 0.20 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.95 3ilw h ILE 462 Cb 0.01 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 3ilw h ILE 462 CO -0.09 0.09 0.50 0.00 0.00 0.00 0.00 178.15 178.65 3ilw h ALA 463 N 1.19 1.12 -0.48 1.87 0.00 -1.01 -0.75 119.26 121.20 3ilw h ALA 463 Ca 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3ilw h ALA 463 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ilw h ALA 463 CO -0.09 0.24 -0.21 0.22 0.00 0.00 0.00 179.25 179.42 3ilw h ASP 464 N 0.92 1.01 -0.43 0.00 3.58 -0.60 -2.33 116.42 118.57 3ilw h ASP 464 Ca 0.36 -0.38 -0.15 0.00 0.42 0.00 0.00 57.03 57.28 3ilw h ASP 464 Cb 0.16 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 3ilw h ASP 464 CO -0.17 1.17 -0.32 -0.07 -2.88 0.00 0.00 179.24 176.98 3ilw h LEU 465 N 0.85 1.02 -0.87 2.28 3.38 -0.78 -1.52 115.31 119.67 3ilw h LEU 465 Ca 0.11 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.70 3ilw h LEU 465 Cb 0.78 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 3ilw h LEU 465 CO 0.07 1.24 0.54 -0.33 0.09 0.00 0.00 178.44 180.04 3ilw h GLU 466 N 0.80 0.97 -0.46 1.13 5.08 -1.07 -2.08 114.58 118.95 3ilw h GLU 466 Ca 0.08 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 3ilw h GLU 466 Cb 0.91 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3ilw h GLU 466 CO 0.08 0.64 -0.11 0.22 -1.00 0.00 0.00 179.01 178.85 3ilw h ASP 467 N 1.00 0.82 -0.39 1.42 3.58 -0.91 -2.36 116.42 119.58 3ilw h ASP 467 Ca 0.37 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 3ilw h ASP 467 Cb 0.15 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 3ilw h ASP 467 CO -0.16 0.95 0.10 0.40 -2.88 0.00 0.00 179.24 177.64 3ilw h ILE 468 N 0.75 1.23 -0.41 2.25 2.04 -0.93 -2.27 117.51 120.16 3ilw h ILE 468 Ca 0.12 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.24 3ilw h ILE 468 Cb 0.61 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3ilw h ILE 468 CO 0.04 0.27 0.27 -0.07 0.00 0.00 0.00 178.15 178.66 3ilw h LEU 469 N 0.49 0.37 0.00 1.44 3.38 -1.23 -2.56 115.31 117.20 3ilw h LEU 469 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ilw h LEU 469 Cb 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3ilw h LEU 469 CO 0.00 0.25 -0.17 0.00 0.09 0.00 0.00 178.44 178.61 3ilw h ALA 470 N 1.77 0.90 -3.39 1.53 0.00 -1.07 -3.43 119.26 115.56 3ilw h ALA 470 Ca 0.17 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.45 3ilw h ALA 470 Cb 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.53 3ilw h ALA 470 CO -0.04 0.00 -0.73 0.15 0.00 0.00 0.00 179.25 178.63 3ilw s LYS 471 N -3.17 1.19 0.50 0.00 1.02 -0.89 -4.97 119.74 113.44 3ilw s LYS 471 Ca 0.08 -1.63 0.20 0.00 0.02 0.00 0.00 55.97 54.64 3ilw s LYS 471 Cb 0.10 -2.65 1.27 0.00 -0.52 0.00 0.00 37.83 36.03 3ilw s LYS 471 CO 0.65 -0.99 2.03 -1.35 -0.92 0.00 0.00 175.35 174.77 3ilw h PRO 472 N 7.64 0.10 -0.82 -1.68 0.11 -1.85 -0.62 132.00 134.88 3ilw h PRO 472 Ca -0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 3ilw h PRO 472 Cb 1.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3ilw h PRO 472 CO 0.51 0.06 0.37 1.05 -0.21 0.00 0.00 178.00 179.79 3ilw h GLU 473 N 0.10 1.20 -0.36 1.05 9.09 -1.93 -0.64 114.58 123.09 3ilw h GLU 473 Ca 0.19 -0.19 -0.09 0.00 0.05 0.00 0.00 59.36 59.33 3ilw h GLU 473 Cb 0.63 -0.21 -0.02 0.00 -1.65 0.00 0.00 28.75 27.51 3ilw h GLU 473 CO -0.02 0.93 -0.13 0.00 0.05 0.00 0.00 179.01 179.84 3ilw h ARG 474 N 1.18 0.65 -0.33 1.06 3.08 -1.44 -1.12 114.38 117.45 3ilw h ARG 474 Ca 0.28 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 3ilw h ARG 474 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3ilw h ARG 474 CO -0.03 0.76 0.04 1.96 -1.07 0.00 0.00 179.97 181.63 3ilw h GLN 475 N 0.59 0.55 -0.79 0.04 4.20 -1.06 -0.84 115.11 117.79 3ilw h GLN 475 Ca 0.10 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3ilw h GLN 475 Cb 0.57 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 3ilw h GLN 475 CO 0.04 0.65 0.40 0.00 -0.67 0.00 0.00 178.83 179.24 3ilw h ARG 476 N 0.37 1.12 -0.08 1.46 3.08 -1.09 -2.50 114.38 116.74 3ilw h ARG 476 Ca 0.10 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 3ilw h ARG 476 Cb 0.37 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3ilw h ARG 476 CO 0.01 0.84 -0.32 0.78 -1.07 0.00 0.00 179.97 180.21 3ilw h GLY 477 N 1.15 0.17 0.87 0.04 0.00 -0.75 -1.31 103.07 103.24 3ilw h GLY 477 Ca 0.28 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 3ilw h GLY 477 CO -0.04 0.12 -0.20 -2.22 0.00 0.00 0.00 176.54 174.21 3ilw h ILE 478 N 0.14 1.32 -0.25 2.60 2.04 -0.74 0.38 117.51 122.99 3ilw h ILE 478 Ca 0.02 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.54 3ilw h ILE 478 Cb 0.63 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 3ilw h ILE 478 CO 0.05 0.42 0.15 0.58 0.00 0.00 0.00 178.15 179.34 3ilw h VAL 479 N 0.24 1.04 -0.01 1.67 2.07 -1.22 -0.83 116.25 119.22 3ilw h VAL 479 Ca 0.04 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3ilw h VAL 479 Cb 0.74 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3ilw h VAL 479 CO 0.05 0.06 -0.09 -0.09 0.02 0.00 0.00 177.57 177.52 3ilw h ARG 480 N 0.31 -0.14 -0.45 1.57 2.43 -1.09 -1.38 114.38 115.63 3ilw h ARG 480 Ca 0.10 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 3ilw h ARG 480 Cb -0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3ilw h ARG 480 CO -0.04 -0.09 -0.22 -0.44 -1.51 0.00 0.00 179.97 177.66 3ilw h ASP 481 N -0.15 0.95 -0.32 -3.80 3.32 -0.65 -0.35 116.42 115.42 3ilw h ASP 481 Ca 0.04 -0.36 -0.17 0.00 0.02 0.00 0.00 57.03 56.56 3ilw h ASP 481 Cb 0.20 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 3ilw h ASP 481 CO -0.10 1.13 -0.45 -0.33 -1.72 0.00 0.00 179.24 177.77 3ilw h GLU 482 N 0.80 0.87 -0.44 3.56 5.08 -1.10 -1.94 114.58 121.40 3ilw h GLU 482 Ca 0.10 -0.51 -0.15 0.00 -1.00 0.00 0.00 59.36 57.81 3ilw h GLU 482 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3ilw h GLU 482 CO 0.06 1.15 -0.30 1.25 -1.00 0.00 0.00 179.01 180.18 3ilw h LEU 483 N 0.66 1.02 -1.15 1.33 5.85 -1.15 -2.25 115.31 119.61 3ilw h LEU 483 Ca 0.03 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.35 3ilw h LEU 483 Cb 1.05 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 3ilw h LEU 483 CO 0.11 1.23 0.58 0.00 -0.34 0.00 0.00 178.44 180.01 3ilw h ALA 484 N 0.82 1.43 -0.58 1.25 0.00 -0.94 0.15 119.26 121.38 3ilw h ALA 484 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3ilw h ALA 484 Cb 0.89 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3ilw h ALA 484 CO 0.08 0.50 -0.03 1.49 0.00 0.00 0.00 179.25 181.29 3ilw h GLU 485 N 1.13 1.04 -0.23 0.00 4.81 -1.08 0.18 114.58 120.42 3ilw h GLU 485 Ca 0.34 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3ilw h GLU 485 Cb -0.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3ilw h GLU 485 CO -0.09 1.04 0.14 0.82 -0.73 0.00 0.00 179.01 180.19 3ilw h ILE 486 N 0.93 1.09 -0.33 2.32 2.04 -0.79 -1.93 117.51 120.84 3ilw h ILE 486 Ca 0.16 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 3ilw h ILE 486 Cb 0.59 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3ilw h ILE 486 CO 0.04 0.08 -0.27 0.58 0.00 0.00 0.00 178.15 178.58 3ilw h VAL 487 N 0.28 1.28 -0.70 1.67 2.07 -0.79 0.12 116.25 120.19 3ilw h VAL 487 Ca 0.08 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 3ilw h VAL 487 Cb 0.01 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3ilw h VAL 487 CO -0.02 0.45 0.31 0.44 0.02 0.00 0.00 177.57 178.77 3ilw h ASP 488 N 0.58 0.92 0.41 0.57 3.32 -0.71 0.20 116.42 121.70 3ilw h ASP 488 Ca 0.08 -0.11 -0.31 0.00 0.02 0.00 0.00 57.03 56.70 3ilw h ASP 488 Cb 0.76 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.08 3ilw h ASP 488 CO 0.06 0.79 -1.50 0.03 -1.72 0.00 0.00 179.24 176.91 3ilw h ARG 489 N 1.00 0.35 -0.00 3.56 3.08 -1.05 -3.41 114.38 117.91 3ilw h ARG 489 Ca 0.24 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3ilw h ARG 489 Cb 0.14 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3ilw h ARG 489 CO -0.03 1.25 -0.01 0.72 -1.07 0.00 0.00 179.97 180.83 3ilw n HIS 490 N -3.55 0.00 -1.69 3.04 8.25 0.00 -5.02 115.22 116.25 3ilw n HIS 490 Ca -0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.95 3ilw n HIS 490 Cb 1.06 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.23 3ilw n HIS 490 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3ilw s GLY 491 N -0.78 2.40 0.28 -1.41 0.00 0.05 -5.00 107.32 102.86 3ilw s GLY 491 Ca 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 3ilw s GLY 491 CO 0.01 1.20 0.33 0.51 0.00 0.00 0.00 173.10 175.15 3ilw s ASP 492 N -2.07 0.71 0.67 1.64 1.47 -1.26 -5.00 116.67 112.82 3ilw s ASP 492 Ca 0.73 -1.43 -0.14 0.00 1.18 0.00 0.00 52.55 52.89 3ilw s ASP 492 Cb -0.27 0.54 0.00 0.00 -0.34 0.00 0.00 42.92 42.86 3ilw s ASP 492 CO 0.41 -1.08 1.09 -1.81 0.68 0.00 0.00 175.17 174.46 3ilw s ASP 493 N -3.21 5.16 0.33 2.11 1.01 -1.26 -4.66 116.67 116.14 3ilw s ASP 493 Ca 0.34 1.91 -0.29 0.00 0.71 0.00 0.00 52.55 55.22 3ilw s ASP 493 Cb 0.02 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 3ilw s ASP 493 CO 0.18 -1.60 1.49 -0.60 0.21 0.00 0.00 175.17 174.85 3ilw s ARG 494 N -4.28 4.17 -0.22 8.23 3.52 -1.26 -4.95 118.95 124.17 3ilw s ARG 494 Ca 0.65 2.48 0.03 0.00 -0.13 0.00 0.00 55.73 58.76 3ilw s ARG 494 Cb -0.19 -3.02 -0.15 0.00 -1.56 0.00 0.00 34.95 30.03 3ilw s ARG 494 CO 0.44 -0.50 -0.18 0.54 -0.81 0.00 0.00 175.30 174.79 3ilw n ARG 495 N 1.29 0.59 -3.05 5.12 1.74 -1.26 -4.95 116.66 116.14 3ilw n ARG 495 Ca 0.04 0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.83 3ilw n ARG 495 Cb 0.39 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 3ilw n ARG 495 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3ilw s THR 496 N -2.44 4.99 0.07 0.55 2.01 -1.26 -4.31 115.64 115.25 3ilw s THR 496 Ca -0.28 1.33 -0.19 0.00 0.31 0.00 0.00 61.69 62.85 3ilw s THR 496 Cb 0.08 -4.01 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 3ilw s THR 496 CO 0.52 0.10 0.57 -0.60 -0.69 0.00 0.00 174.62 174.53 3ilw s ARG 497 N 1.85 4.20 -0.16 4.92 3.52 -0.64 -4.89 118.95 127.76 3ilw s ARG 497 Ca 0.32 0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 56.62 3ilw s ARG 497 Cb -0.16 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 3ilw s ARG 497 CO 0.12 0.64 -0.02 0.42 -0.81 0.00 0.00 175.30 175.64 3ilw s ILE 498 N -1.11 4.00 -0.27 4.11 1.01 -1.26 -0.82 121.20 126.86 3ilw s ILE 498 Ca 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.64 3ilw s ILE 498 Cb -0.20 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.57 3ilw s ILE 498 CO 0.19 0.49 -0.08 -0.63 0.00 0.00 0.00 174.94 174.91 3ilw s ILE 499 N 0.38 2.44 -2.00 2.92 1.01 0.47 -4.96 121.20 121.46 3ilw s ILE 499 Ca -0.03 -1.52 0.11 0.00 0.00 0.00 0.00 60.65 59.21 3ilw s ILE 499 Cb -0.14 -2.40 0.32 0.00 0.01 0.00 0.00 42.46 40.24 3ilw s ILE 499 CO 0.03 -0.03 1.10 0.00 0.00 0.00 0.00 174.94 176.04