#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw2 s ILE 2 N 0.00 5.23 0.01 0.52 -5.25 -1.26 -5.07 121.20 115.38 1lw2 s ILE 2 Ca 0.00 0.31 -0.20 0.00 -0.99 0.00 0.00 60.65 59.78 1lw2 s ILE 2 Cb 0.00 -3.66 0.04 0.00 2.95 0.00 0.00 42.46 41.79 1lw2 s ILE 2 CO 0.00 0.15 0.43 -0.55 -1.79 0.00 0.00 174.94 173.18 1lw2 s SER 3 N 1.70 -0.33 0.00 4.36 0.15 -1.26 -5.04 113.70 113.29 1lw2 s SER 3 Ca 0.11 0.17 0.29 0.00 0.70 0.00 0.00 55.95 57.23 1lw2 s SER 3 Cb -0.16 0.41 1.35 0.00 -1.71 0.00 0.00 66.02 65.91 1lw2 s SER 3 CO 0.11 -0.58 1.92 -0.81 1.20 0.00 0.00 173.24 175.08 1lw2 n PRO 4 N 0.84 0.89 -3.22 5.44 -0.04 -1.26 -4.85 135.00 132.80 1lw2 n PRO 4 Ca -0.20 -0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 62.57 1lw2 n PRO 4 Cb 0.58 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1lw2 n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lw2 s ILE 5 N -2.31 5.03 0.21 0.52 1.01 -1.26 -5.04 121.20 119.36 1lw2 s ILE 5 Ca 0.34 0.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.37 1lw2 s ILE 5 Cb 0.21 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 1lw2 s ILE 5 CO 0.43 -0.06 1.53 -0.70 0.00 0.00 0.00 174.94 176.14 1lw2 s GLU 6 N 2.39 4.22 0.26 2.79 2.12 -1.26 -4.84 118.70 124.38 1lw2 s GLU 6 Ca 0.21 2.36 -0.12 0.00 0.36 0.00 0.00 54.97 57.78 1lw2 s GLU 6 Cb -0.15 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.03 1lw2 s GLU 6 CO 0.11 -0.54 0.62 0.95 -0.54 0.00 0.00 175.26 175.86 1lw2 s THR 7 N 0.62 4.83 -0.21 -1.70 -4.23 -1.26 -5.02 115.64 108.67 1lw2 s THR 7 Ca 0.66 0.68 -0.22 0.00 -1.18 0.00 0.00 61.69 61.63 1lw2 s THR 7 Cb -0.44 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 69.76 1lw2 s THR 7 CO 0.37 -0.09 0.67 -0.69 -0.54 0.00 0.00 174.62 174.34 1lw2 s VAL 8 N -1.85 4.98 0.07 2.29 1.01 -1.26 -4.95 120.40 120.68 1lw2 s VAL 8 Ca 0.49 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 63.42 1lw2 s VAL 8 Cb -0.11 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1lw2 s VAL 8 CO 0.20 0.07 1.59 -2.16 0.00 0.00 0.00 175.10 174.80 1lw2 s PRO 9 N 2.16 4.22 0.11 2.72 0.04 -1.26 -4.09 135.00 138.89 1lw2 s PRO 9 Ca 0.30 2.27 0.10 0.00 0.04 0.00 0.00 61.00 63.70 1lw2 s PRO 9 Cb -0.16 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1lw2 s PRO 9 CO 0.10 -0.68 -0.24 0.08 0.04 0.00 0.00 177.00 176.29 1lw2 s VAL 10 N 2.38 2.41 0.04 -0.36 1.01 -1.26 -5.07 120.40 119.55 1lw2 s VAL 10 Ca 0.72 -1.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1lw2 s VAL 10 Cb -0.39 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1lw2 s VAL 10 CO 0.31 0.15 0.06 -0.54 0.00 0.00 0.00 175.10 175.09 1lw2 s LYS 11 N -1.91 0.55 0.42 2.72 1.02 -1.26 -4.59 119.74 116.69 1lw2 s LYS 11 Ca 0.15 -0.78 -0.16 0.00 0.02 0.00 0.00 55.97 55.19 1lw2 s LYS 11 Cb -0.10 0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.33 1lw2 s LYS 11 CO 0.06 -0.13 0.86 -0.51 -0.92 0.00 0.00 175.35 174.72 1lw2 s LEU 12 N -2.11 3.87 0.22 3.17 1.43 -1.26 -2.77 118.68 121.23 1lw2 s LEU 12 Ca -0.05 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.19 1lw2 s LEU 12 Cb -0.01 -4.30 -0.16 0.00 0.03 0.00 0.00 46.19 41.75 1lw2 s LEU 12 CO -0.05 -0.38 0.88 0.29 0.23 0.00 0.00 176.35 177.32 1lw2 n LYS 13 N -0.92 0.76 -1.48 1.70 5.02 0.22 -4.67 118.16 118.79 1lw2 n LYS 13 Ca 0.05 0.27 -0.46 0.00 -2.02 0.00 0.00 58.31 56.15 1lw2 n LYS 13 Cb 0.54 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1lw2 n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1lw2 n PRO 14 N 1.08 0.62 0.00 1.97 -0.04 -1.26 -1.98 135.00 135.39 1lw2 n PRO 14 Ca 0.14 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1lw2 n PRO 14 Cb 0.27 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1lw2 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lw2 n GLY 15 N 1.67 1.09 3.66 0.55 0.00 -1.26 -4.94 105.19 105.96 1lw2 n GLY 15 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1lw2 n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lw2 n MET 16 N 0.00 0.30 -4.45 1.61 2.81 -0.84 -5.05 117.12 111.50 1lw2 n MET 16 Ca 0.00 0.17 -0.22 0.00 -1.81 0.00 0.00 57.70 55.85 1lw2 n MET 16 Cb 0.00 -2.36 -0.10 0.00 -0.71 0.00 0.00 33.22 30.05 1lw2 n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1lw2 s ASP 17 N -1.94 2.34 0.81 7.83 2.15 -1.26 -4.79 116.67 121.82 1lw2 s ASP 17 Ca 0.73 -1.40 -0.14 0.00 0.43 0.00 0.00 52.55 52.17 1lw2 s ASP 17 Cb -0.31 -0.03 0.03 0.00 -0.30 0.00 0.00 42.92 42.32 1lw2 s ASP 17 CO 0.51 -0.64 0.80 0.61 -0.17 0.00 0.00 175.17 176.29 1lw2 n GLY 18 N -0.69 -0.96 3.69 2.66 0.00 -1.26 -4.95 105.19 103.68 1lw2 n GLY 18 Ca -0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1lw2 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lw2 s PRO 19 N -3.57 4.34 -0.56 1.61 0.04 -1.26 -4.97 135.00 130.63 1lw2 s PRO 19 Ca 0.67 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.51 1lw2 s PRO 19 Cb -0.29 -3.53 0.37 0.00 0.04 0.00 0.00 34.50 31.09 1lw2 s PRO 19 CO 0.57 -0.46 1.13 1.63 0.04 0.00 0.00 177.00 179.92 1lw2 n LYS 20 N 5.08 3.43 -3.39 4.56 5.02 -1.26 -0.65 118.16 130.96 1lw2 n LYS 20 Ca 0.11 -4.63 -0.38 0.00 -2.02 0.00 0.00 58.31 51.39 1lw2 n LYS 20 Cb 0.46 -2.26 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 1lw2 n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lw2 s VAL 21 N -4.95 5.02 0.69 -0.18 0.11 -0.49 -4.89 120.40 115.71 1lw2 s VAL 21 Ca 0.48 0.96 -0.17 0.00 -2.93 0.00 0.00 61.98 60.33 1lw2 s VAL 21 Cb 0.33 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 1lw2 s VAL 21 CO -0.18 0.49 1.07 2.29 -3.33 0.00 0.00 175.10 175.44 1lw2 n LYS 22 N 2.45 0.69 -3.77 1.54 2.85 -1.26 -4.28 118.16 116.37 1lw2 n LYS 22 Ca -0.11 0.29 -0.36 0.00 -1.05 0.00 0.00 58.31 57.08 1lw2 n LYS 22 Cb 0.52 -2.31 -0.10 0.00 -0.65 0.00 0.00 35.03 32.48 1lw2 n LYS 22 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1lw2 s GLN 23 N -3.33 3.98 -0.86 -1.58 2.00 -1.26 -4.53 119.66 114.06 1lw2 s GLN 23 Ca 0.76 -0.32 -0.22 0.00 -2.00 0.00 0.00 55.36 53.58 1lw2 s GLN 23 Cb -0.36 -3.42 0.08 0.00 0.80 0.00 0.00 33.01 30.12 1lw2 s GLN 23 CO 0.47 0.08 1.19 -1.58 -0.50 0.00 0.00 175.29 174.95 1lw2 s TRP 24 N 0.96 2.74 0.21 1.67 0.51 -1.26 -4.99 118.94 118.79 1lw2 s TRP 24 Ca 0.06 -0.86 -0.06 0.00 -2.12 0.00 0.00 56.10 53.12 1lw2 s TRP 24 Cb -0.13 -4.44 -0.05 0.00 -0.81 0.00 0.00 33.47 28.03 1lw2 s TRP 24 CO 0.03 -1.73 -0.09 -2.30 -0.51 0.00 0.00 176.95 172.36 1lw2 n PRO 25 N 7.84 0.00 -4.38 4.98 -0.02 -1.26 -4.97 135.00 137.19 1lw2 n PRO 25 Ca 0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 1lw2 n PRO 25 Cb 0.49 -0.36 -0.10 0.00 -0.02 0.00 0.00 33.50 33.50 1lw2 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lw2 s LEU 26 N 1.99 2.55 1.11 2.45 1.43 -1.26 -5.13 118.68 121.81 1lw2 s LEU 26 Ca 0.20 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 1lw2 s LEU 26 Cb -0.16 -0.74 0.25 0.00 0.03 0.00 0.00 46.19 45.57 1lw2 s LEU 26 CO 0.25 -0.17 1.06 0.28 0.23 0.00 0.00 176.35 178.00 1lw2 s THR 27 N -2.90 2.04 -0.58 5.49 -1.32 -1.26 -4.70 115.64 112.41 1lw2 s THR 27 Ca 0.25 0.01 0.26 0.00 -1.21 0.00 0.00 61.69 61.00 1lw2 s THR 27 Cb -0.01 -2.07 0.29 0.00 -1.51 0.00 0.00 72.50 69.20 1lw2 s THR 27 CO 0.09 -0.02 1.75 -0.33 -2.21 0.00 0.00 174.62 173.91 1lw2 h GLU 28 N -2.45 0.00 0.10 7.08 3.07 -1.99 -1.47 114.58 118.93 1lw2 h GLU 28 Ca -0.57 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.28 1lw2 h GLU 28 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1lw2 h GLU 28 CO 0.48 0.00 -0.05 1.49 -1.40 0.00 0.00 179.01 179.54 1lw2 h GLU 29 N 0.00 -0.12 0.10 2.33 4.81 -2.01 -2.71 114.58 116.97 1lw2 h GLU 29 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1lw2 h GLU 29 Cb 0.64 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1lw2 h GLU 29 CO 0.00 0.32 -0.08 0.87 -0.73 0.00 0.00 179.01 179.39 1lw2 h LYS 30 N -0.63 -0.19 -0.31 1.92 1.79 -1.87 -2.66 116.57 114.63 1lw2 h LYS 30 Ca -0.01 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1lw2 h LYS 30 Cb 0.50 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.12 1lw2 h LYS 30 CO 0.02 -0.12 -0.28 0.82 -1.08 0.00 0.00 179.45 178.80 1lw2 h ILE 31 N -0.19 0.31 -0.03 1.86 2.04 -1.32 -1.73 117.51 118.44 1lw2 h ILE 31 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1lw2 h ILE 31 Cb 0.18 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1lw2 h ILE 31 CO -0.02 0.00 -0.25 0.11 0.00 0.00 0.00 178.15 178.00 1lw2 h LYS 32 N -0.26 -0.35 -0.93 2.37 1.57 -1.42 -1.11 116.57 116.43 1lw2 h LYS 32 Ca 0.15 0.02 0.26 0.00 -1.87 0.00 0.00 60.65 59.22 1lw2 h LYS 32 Cb 0.51 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.76 1lw2 h LYS 32 CO -0.46 -0.24 0.41 0.00 -0.57 0.00 0.00 179.45 178.60 1lw2 h ALA 33 N 0.49 1.58 0.58 3.86 0.00 -1.04 -0.10 119.26 124.64 1lw2 h ALA 33 Ca 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1lw2 h ALA 33 Cb 0.47 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lw2 h ALA 33 CO -0.24 -0.45 -0.28 -0.07 0.00 0.00 0.00 179.25 178.20 1lw2 h LEU 34 N 0.33 -0.66 -0.95 0.00 3.38 -0.66 -2.77 115.31 113.98 1lw2 h LEU 34 Ca 0.62 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.78 1lw2 h LEU 34 Cb 1.29 0.17 -0.17 0.00 0.09 0.00 0.00 40.66 42.04 1lw2 h LEU 34 CO -0.59 -0.26 -0.30 0.58 0.09 0.00 0.00 178.44 177.96 1lw2 h VAL 35 N -1.21 0.04 -0.31 1.22 2.07 -0.12 1.01 116.25 118.94 1lw2 h VAL 35 Ca -0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1lw2 h VAL 35 Cb 0.60 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1lw2 h VAL 35 CO 0.13 0.00 0.04 -0.08 0.02 0.00 0.00 177.57 177.68 1lw2 h GLU 36 N -0.01 0.13 0.34 1.57 4.81 -1.10 0.39 114.58 120.70 1lw2 h GLU 36 Ca 0.40 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1lw2 h GLU 36 Cb 0.65 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1lw2 h GLU 36 CO -0.97 0.09 -0.16 0.82 -0.73 0.00 0.00 179.01 178.06 1lw2 h ILE 37 N 0.14 0.67 -0.67 2.32 2.04 -0.28 -1.79 117.51 119.94 1lw2 h ILE 37 Ca 0.15 -0.44 0.19 0.00 1.00 0.00 0.00 64.86 65.76 1lw2 h ILE 37 Cb 0.18 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1lw2 h ILE 37 CO -0.22 0.09 0.48 0.00 0.00 0.00 0.00 178.15 178.50 1lw2 h THR 39 N 0.00 1.44 -0.09 0.00 2.02 -0.07 -1.10 112.91 115.11 1lw2 h THR 39 Ca 0.32 -2.45 0.04 0.00 0.77 0.00 0.00 66.41 65.09 1lw2 h THR 39 Cb 1.28 2.99 -0.05 0.00 -1.74 0.00 0.00 68.15 70.63 1lw2 h THR 39 CO -0.00 0.71 -0.24 -0.08 0.37 0.00 0.00 175.52 176.27 1lw2 h GLU 40 N -0.17 -0.32 -0.99 6.66 4.57 -0.26 0.13 114.58 124.21 1lw2 h GLU 40 Ca -0.15 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.18 1lw2 h GLU 40 Cb 1.67 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 30.25 1lw2 h GLU 40 CO 0.17 -0.21 0.62 0.52 -1.18 0.00 0.00 179.01 178.94 1lw2 h MET 41 N -0.33 0.91 -0.42 1.92 2.86 -1.04 0.80 114.93 119.63 1lw2 h MET 41 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1lw2 h MET 41 Cb 0.46 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1lw2 h MET 41 CO -0.28 0.60 0.21 1.49 1.06 0.00 0.00 176.91 180.00 1lw2 h GLU 42 N 0.94 0.60 -0.74 1.72 4.81 0.19 -1.12 114.58 120.98 1lw2 h GLU 42 Ca 0.50 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.73 1lw2 h GLU 42 Cb 0.55 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 1lw2 h GLU 42 CO -0.27 0.51 0.41 -0.22 -0.73 0.00 0.00 179.01 178.71 1lw2 h LYS 43 N 0.54 0.69 0.00 1.92 3.64 0.14 0.48 116.57 123.97 1lw2 h LYS 43 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1lw2 h LYS 43 Cb 0.10 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1lw2 h LYS 43 CO -0.02 0.46 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1lw2 n GLU 44 N -4.79 0.32 0.00 1.90 4.71 -0.08 -4.91 120.64 117.80 1lw2 n GLU 44 Ca 0.11 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1lw2 n GLU 44 Cb 0.24 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1lw2 n GLU 44 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lw2 n GLY 45 N 1.05 2.08 0.37 0.62 0.00 0.16 -4.91 105.19 104.56 1lw2 n GLY 45 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.33 1lw2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw2 h LYS 46 N 2.60 0.00 -4.24 1.61 1.57 -1.60 -3.40 116.57 113.11 1lw2 h LYS 46 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1lw2 h LYS 46 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1lw2 h LYS 46 CO 0.00 0.00 -0.55 0.96 -0.57 0.00 0.00 179.45 179.29 1lw2 s ILE 47 N -4.82 0.10 -0.11 1.86 -4.36 -1.23 0.19 121.20 112.84 1lw2 s ILE 47 Ca -0.05 -1.73 -0.05 0.00 -0.26 0.00 0.00 60.65 58.56 1lw2 s ILE 47 Cb 0.17 -1.92 0.05 0.00 1.25 0.00 0.00 42.46 42.02 1lw2 s ILE 47 CO 0.64 -0.47 0.25 -0.44 0.24 0.00 0.00 174.94 175.15 1lw2 s SER 48 N -3.01 -0.17 0.03 4.36 0.01 -0.79 -4.27 113.70 109.85 1lw2 s SER 48 Ca 0.20 0.53 -0.33 0.00 1.31 0.00 0.00 55.95 57.66 1lw2 s SER 48 Cb 0.06 0.45 -0.12 0.00 0.21 0.00 0.00 66.02 66.62 1lw2 s SER 48 CO -0.00 -0.18 1.82 1.17 0.41 0.00 0.00 173.24 176.46 1lw2 n LYS 49 N 4.40 2.40 -4.45 12.44 4.81 -1.26 -3.19 118.16 133.29 1lw2 n LYS 49 Ca -0.23 0.88 -0.23 0.00 -0.87 0.00 0.00 58.31 57.86 1lw2 n LYS 49 Cb 0.52 -2.73 -0.10 0.00 0.02 0.00 0.00 35.03 32.74 1lw2 n LYS 49 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1lw2 s ILE 50 N 3.17 1.95 0.51 3.15 -4.36 0.47 -4.96 121.20 121.14 1lw2 s ILE 50 Ca 0.87 -2.20 -0.06 0.00 -0.26 0.00 0.00 60.65 59.00 1lw2 s ILE 50 Cb -0.61 -2.42 -0.03 0.00 1.25 0.00 0.00 42.46 40.65 1lw2 s ILE 50 CO 0.44 -0.33 0.83 -0.83 0.24 0.00 0.00 174.94 175.29 1lw2 s GLY 51 N -3.48 1.53 0.00 6.27 0.00 -1.26 -4.08 107.32 106.30 1lw2 s GLY 51 Ca 0.29 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1lw2 s GLY 51 CO 0.13 -0.31 0.18 -1.05 0.00 0.00 0.00 173.10 172.05 1lw2 n PRO 52 N -2.36 0.27 0.02 2.90 -0.02 -1.26 -2.12 135.00 132.42 1lw2 n PRO 52 Ca 0.02 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.61 1lw2 n PRO 52 Cb 0.55 -1.22 0.03 0.00 -0.02 0.00 0.00 33.50 32.84 1lw2 n PRO 52 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1lw2 n GLU 53 N 0.55 0.21 -2.95 -0.52 -0.00 -1.26 -4.77 120.64 111.90 1lw2 n GLU 53 Ca 0.00 -0.01 -0.43 0.00 -0.00 0.00 0.00 57.16 56.72 1lw2 n GLU 53 Cb 0.09 -1.56 -0.05 0.00 -0.00 0.00 0.00 31.44 29.92 1lw2 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1lw2 s ASN 54 N -3.66 6.29 0.00 -1.84 3.84 -0.90 -4.91 114.94 113.76 1lw2 s ASN 54 Ca 0.05 -0.58 0.13 0.00 0.21 0.00 0.00 52.86 52.68 1lw2 s ASN 54 Cb 0.15 -2.38 0.78 0.00 -0.55 0.00 0.00 41.25 39.24 1lw2 s ASN 54 CO 0.80 -1.12 1.22 -0.81 -2.79 0.00 0.00 177.10 174.41 1lw2 n PRO 55 N 7.01 0.57 -3.41 0.43 -0.04 -1.26 -4.82 135.00 133.48 1lw2 n PRO 55 Ca -0.01 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.26 1lw2 n PRO 55 Cb 0.47 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1lw2 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1lw2 s TYR 56 N -2.00 3.10 0.00 0.54 2.02 -1.26 -4.76 117.35 115.00 1lw2 s TYR 56 Ca 0.20 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1lw2 s TYR 56 Cb 0.09 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 1lw2 s TYR 56 CO 0.15 -0.06 0.00 -1.71 -1.57 0.00 0.00 175.55 172.36 1lw2 n ASN 57 N -1.68 0.00 -4.51 2.29 5.15 0.18 -4.75 115.26 111.93 1lw2 n ASN 57 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 1lw2 n ASN 57 Cb 0.58 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.72 1lw2 n ASN 57 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1lw2 s THR 58 N -0.09 3.03 0.61 -0.44 -1.32 -0.46 -1.40 115.64 115.58 1lw2 s THR 58 Ca 0.00 -1.28 -0.15 0.00 -1.21 0.00 0.00 61.69 59.05 1lw2 s THR 58 Cb 0.00 -2.36 -0.03 0.00 -1.51 0.00 0.00 72.50 68.60 1lw2 s THR 58 CO 0.00 0.20 1.06 -2.16 -2.21 0.00 0.00 174.62 171.51 1lw2 s PRO 59 N -1.88 3.25 0.03 7.08 0.04 -1.26 -4.26 135.00 137.99 1lw2 s PRO 59 Ca 0.18 1.15 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1lw2 s PRO 59 Cb -0.11 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1lw2 s PRO 59 CO 0.09 -0.86 0.12 0.08 0.04 0.00 0.00 177.00 176.46 1lw2 s VAL 60 N -2.58 0.12 0.21 -0.36 1.01 -1.26 -2.38 120.40 115.15 1lw2 s VAL 60 Ca 0.62 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1lw2 s VAL 60 Cb -0.15 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1lw2 s VAL 60 CO 0.40 -0.53 0.56 2.22 0.00 0.00 0.00 175.10 177.76 1lw2 n PHE 61 N 0.97 -1.60 -4.44 5.22 1.16 -0.55 -4.88 117.46 113.34 1lw2 n PHE 61 Ca -0.20 -1.06 -0.24 0.00 -1.87 0.00 0.00 57.45 54.08 1lw2 n PHE 61 Cb 0.58 0.52 -0.10 0.00 -1.61 0.00 0.00 39.48 38.87 1lw2 n PHE 61 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1lw2 s ALA 62 N -1.68 2.75 0.00 1.98 0.00 -1.26 -1.25 121.76 122.30 1lw2 s ALA 62 Ca 0.12 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1lw2 s ALA 62 Cb -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1lw2 s ALA 62 CO 0.06 0.31 0.00 -2.13 0.00 0.00 0.00 175.76 174.00 1lw2 n ARG 72 N -0.48 0.00 -3.45 0.00 0.00 -1.26 -5.04 116.66 106.43 1lw2 n ARG 72 Ca -0.07 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.41 1lw2 n ARG 72 Cb 0.59 -0.09 -0.07 0.00 0.00 0.00 0.00 32.46 32.89 1lw2 n ARG 72 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1lw2 s LYS 73 N -0.85 4.21 -0.26 -0.14 2.20 -1.26 -5.05 119.74 118.59 1lw2 s LYS 73 Ca 0.00 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 1lw2 s LYS 73 Cb 0.00 -3.49 0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1lw2 s LYS 73 CO 0.00 0.08 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.80 1lw2 s LEU 74 N 0.94 3.32 -0.24 5.43 2.96 -0.38 -4.99 118.68 125.71 1lw2 s LEU 74 Ca 0.18 -1.37 -0.11 0.00 -0.22 0.00 0.00 54.13 52.61 1lw2 s LEU 74 Cb -0.14 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1lw2 s LEU 74 CO 0.06 -0.20 0.18 -0.69 -1.32 0.00 0.00 176.35 174.38 1lw2 s VAL 75 N 1.15 5.35 -0.49 1.68 1.01 -1.26 -1.48 120.40 126.35 1lw2 s VAL 75 Ca -0.08 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 1lw2 s VAL 75 Cb -0.20 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.71 1lw2 s VAL 75 CO -0.05 0.33 0.66 -0.62 0.00 0.00 0.00 175.10 175.42 1lw2 s ASP 76 N 1.13 6.26 0.00 3.32 3.68 -1.00 -4.88 116.67 125.17 1lw2 s ASP 76 Ca 0.08 -0.71 0.23 0.00 2.13 0.00 0.00 52.55 54.27 1lw2 s ASP 76 Cb -0.14 -2.31 0.52 0.00 -1.45 0.00 0.00 42.92 39.54 1lw2 s ASP 76 CO 0.05 -0.89 1.46 0.49 0.13 0.00 0.00 175.17 176.41 1lw2 n PHE 77 N 6.32 0.66 -0.36 -5.34 3.01 -1.26 -4.33 117.46 116.17 1lw2 n PHE 77 Ca -0.05 -0.33 -0.00 0.00 1.01 0.00 0.00 57.45 58.08 1lw2 n PHE 77 Cb 0.46 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.98 1lw2 n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lw2 n ARG 78 N 1.49 -0.21 0.16 -1.08 1.74 -1.26 0.69 116.66 118.19 1lw2 n ARG 78 Ca 0.21 1.44 -0.14 0.00 -0.77 0.00 0.00 57.85 58.59 1lw2 n ARG 78 Cb 0.60 -2.13 -0.08 0.00 -1.02 0.00 0.00 32.46 29.82 1lw2 n ARG 78 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1lw2 h GLU 79 N 0.00 -0.32 -0.34 5.56 4.57 -1.99 -0.02 114.58 122.04 1lw2 h GLU 79 Ca 0.34 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.61 1lw2 h GLU 79 Cb 0.57 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.16 1lw2 h GLU 79 CO -0.93 -0.18 -0.13 1.25 -1.18 0.00 0.00 179.01 177.84 1lw2 h LEU 80 N -0.37 -0.45 -1.58 1.64 5.85 -1.35 0.45 115.31 119.50 1lw2 h LEU 80 Ca -0.03 0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.07 1lw2 h LEU 80 Cb 0.28 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1lw2 h LEU 80 CO 0.06 -0.16 0.68 0.78 -0.34 0.00 0.00 178.44 179.45 1lw2 h ASN 81 N -0.06 0.31 1.22 1.25 4.21 0.77 1.92 115.58 125.20 1lw2 h ASN 81 Ca 0.17 0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.70 1lw2 h ASN 81 Cb 0.32 -0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1lw2 h ASN 81 CO -0.39 0.08 -0.14 0.11 -1.29 0.00 0.00 177.43 175.80 1lw2 h LYS 82 N 0.28 0.00 -0.02 0.81 1.57 0.18 -3.10 116.57 116.29 1lw2 h LYS 82 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1lw2 h LYS 82 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1lw2 h LYS 82 CO -0.18 0.14 -0.29 0.54 -0.57 0.00 0.00 179.45 179.09 1lw2 n ARG 83 N -3.23 1.58 -3.45 3.15 1.74 0.63 -4.94 116.66 112.14 1lw2 n ARG 83 Ca 0.01 -1.22 -0.38 0.00 -0.77 0.00 0.00 57.85 55.49 1lw2 n ARG 83 Cb 0.44 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 1lw2 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1lw2 s THR 84 N -2.13 5.02 0.67 0.55 2.01 0.42 -0.61 115.64 121.57 1lw2 s THR 84 Ca 0.20 0.89 -0.17 0.00 0.31 0.00 0.00 61.69 62.92 1lw2 s THR 84 Cb 0.17 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1lw2 s THR 84 CO 0.44 0.54 0.55 0.00 -0.69 0.00 0.00 174.62 175.45 1lw2 n GLN 85 N 2.06 0.39 -2.63 4.92 10.64 -1.11 -4.57 117.38 127.08 1lw2 n GLN 85 Ca -0.13 0.17 -0.41 0.00 -1.83 0.00 0.00 57.00 54.80 1lw2 n GLN 85 Cb 0.52 -1.81 -0.04 0.00 -0.86 0.00 0.00 30.24 28.05 1lw2 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lw2 s ASP 86 N -1.37 7.41 0.56 2.61 1.01 -1.26 -4.94 116.67 120.69 1lw2 s ASP 86 Ca 0.67 1.94 0.08 0.00 0.71 0.00 0.00 52.55 55.95 1lw2 s ASP 86 Cb -0.38 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.02 1lw2 s ASP 86 CO 0.56 -0.12 0.67 -0.36 0.21 0.00 0.00 175.17 176.14 1lw2 s PHE 87 N -0.21 1.51 0.31 4.23 0.40 -1.26 -5.06 117.98 117.90 1lw2 s PHE 87 Ca 0.48 -0.75 -0.29 0.00 -0.60 0.00 0.00 56.93 55.77 1lw2 s PHE 87 Cb -0.26 -2.13 -0.10 0.00 0.51 0.00 0.00 43.02 41.04 1lw2 s PHE 87 CO 0.32 -0.93 1.21 -0.46 0.70 0.00 0.00 175.22 176.06 1lw2 s TRP 88 N -2.69 3.30 -0.63 0.36 -0.00 -1.26 -4.86 118.94 113.15 1lw2 s TRP 88 Ca 0.53 1.55 -0.39 0.00 -0.00 0.00 0.00 56.10 57.79 1lw2 s TRP 88 Cb -0.05 -3.49 -0.19 0.00 -0.00 0.00 0.00 33.47 29.74 1lw2 s TRP 88 CO 0.34 -1.23 2.25 -1.91 -0.00 0.00 0.00 176.95 176.40 1lw2 n GLU 89 N 0.97 0.00 -1.90 5.86 2.13 -1.26 -4.81 120.64 121.63 1lw2 n GLU 89 Ca -0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1lw2 n GLU 89 Cb 0.43 -1.47 -0.03 0.00 0.27 0.00 0.00 31.44 30.65 1lw2 n GLU 89 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw2 s VAL 90 N 6.72 3.30 -0.02 6.31 0.11 -1.26 -4.24 120.40 131.32 1lw2 s VAL 90 Ca 1.22 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 60.50 1lw2 s VAL 90 Cb -1.40 -3.58 0.01 0.00 -1.53 0.00 0.00 36.38 29.88 1lw2 s VAL 90 CO 0.60 -0.49 0.04 0.00 -3.33 0.00 0.00 175.10 171.92 1lw2 n GLN 91 N 8.85 -2.74 0.00 1.54 10.64 -1.26 -4.99 117.38 129.42 1lw2 n GLN 91 Ca 0.25 2.04 0.00 0.00 -1.83 0.00 0.00 57.00 57.46 1lw2 n GLN 91 Cb 0.50 -2.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.14 1lw2 n GLN 91 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1lw2 n LEU 92 N 1.99 0.71 -4.86 2.61 -0.00 -1.26 -4.93 117.00 111.26 1lw2 n LEU 92 Ca -0.06 0.33 -0.23 0.00 -0.00 0.00 0.00 56.01 56.05 1lw2 n LEU 92 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.48 1lw2 n LEU 92 CO 0.06 0.00 -0.15 -0.83 -0.00 0.00 0.00 177.39 176.47 1lw2 s GLY 93 N -0.24 1.50 -0.14 1.47 0.00 -1.26 -5.10 107.32 103.54 1lw2 s GLY 93 Ca 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 44.72 43.33 1lw2 s GLY 93 CO 0.00 -1.30 0.22 -0.26 0.00 0.00 0.00 173.10 171.76 1lw2 s ILE 94 N -1.95 5.35 0.41 0.90 -4.36 -1.26 -5.05 121.20 115.25 1lw2 s ILE 94 Ca 0.33 0.40 -0.27 0.00 -0.26 0.00 0.00 60.65 60.85 1lw2 s ILE 94 Cb -0.09 -3.54 -0.10 0.00 1.25 0.00 0.00 42.46 39.99 1lw2 s ILE 94 CO 0.26 0.48 1.44 -2.16 0.24 0.00 0.00 174.94 175.20 1lw2 s PRO 95 N -0.10 3.91 -0.14 0.37 0.04 -1.26 -5.00 135.00 132.82 1lw2 s PRO 95 Ca 0.14 2.47 -0.08 0.00 0.04 0.00 0.00 61.00 63.58 1lw2 s PRO 95 Cb -0.13 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1lw2 s PRO 95 CO 0.03 -0.65 0.13 -1.58 0.04 0.00 0.00 177.00 174.97 1lw2 s HIS 96 N -1.17 3.51 0.37 0.56 2.46 -1.26 -5.00 115.29 114.77 1lw2 s HIS 96 Ca 0.57 0.44 0.21 0.00 0.47 0.00 0.00 55.06 56.75 1lw2 s HIS 96 Cb -0.45 -2.00 1.34 0.00 -0.13 0.00 0.00 32.58 31.34 1lw2 s HIS 96 CO 0.59 0.58 1.59 -1.35 -2.47 0.00 0.00 174.74 173.67 1lw2 h PRO 97 N 5.53 0.02 0.00 2.88 0.11 -1.99 0.13 132.00 138.68 1lw2 h PRO 97 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1lw2 h PRO 97 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lw2 h PRO 97 CO 0.63 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1lw2 h ALA 98 N 1.97 1.00 -0.01 -0.75 0.00 -1.84 -2.82 119.26 116.81 1lw2 h ALA 98 Ca 0.84 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.75 1lw2 h ALA 98 Cb 2.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1lw2 h ALA 98 CO -0.74 0.00 0.00 0.41 0.00 0.00 0.00 179.25 178.92 1lw2 n GLY 99 N 0.03 -0.93 3.98 0.00 0.00 0.44 -3.51 105.19 105.20 1lw2 n GLY 99 Ca 0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1lw2 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lw2 s LEU 100 N -1.32 3.71 0.07 0.99 1.43 -1.07 -4.84 118.68 117.66 1lw2 s LEU 100 Ca 0.16 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1lw2 s LEU 100 Cb 0.07 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1lw2 s LEU 100 CO 0.12 -0.69 0.08 -0.54 0.23 0.00 0.00 176.35 175.56 1lw2 s LYS 101 N -4.41 2.90 0.46 1.70 1.02 -1.26 0.13 119.74 120.29 1lw2 s LYS 101 Ca 0.50 -0.67 -0.24 0.00 0.02 0.00 0.00 55.97 55.58 1lw2 s LYS 101 Cb -0.10 -2.74 -0.07 0.00 -0.52 0.00 0.00 37.83 34.40 1lw2 s LYS 101 CO 0.34 0.57 1.25 0.21 -0.92 0.00 0.00 175.35 176.81 1lw2 s LYS 102 N -2.33 3.67 -0.04 1.68 2.20 -1.26 -4.89 119.74 118.78 1lw2 s LYS 102 Ca 0.29 1.99 0.01 0.00 -0.36 0.00 0.00 55.97 57.90 1lw2 s LYS 102 Cb -0.12 -2.48 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 1lw2 s LYS 102 CO 0.21 -0.68 -0.06 0.15 -0.36 0.00 0.00 175.35 174.61 1lw2 s LYS 103 N -2.61 0.84 0.50 4.03 -0.14 0.15 -4.95 119.74 117.58 1lw2 s LYS 103 Ca 0.63 -0.16 0.22 0.00 -1.36 0.00 0.00 55.97 55.31 1lw2 s LYS 103 Cb -0.34 -0.82 1.29 0.00 -1.68 0.00 0.00 37.83 36.28 1lw2 s LYS 103 CO 0.42 -0.02 1.99 -0.22 -0.76 0.00 0.00 175.35 176.75 1lw2 h LYS 104 N 6.92 0.12 -1.84 1.68 3.11 -1.40 -3.38 116.57 121.78 1lw2 h LYS 104 Ca -0.36 -0.01 0.09 0.00 -2.81 0.00 0.00 60.65 57.56 1lw2 h LYS 104 Cb 1.16 -0.03 -0.20 0.00 -1.00 0.00 0.00 32.23 32.17 1lw2 h LYS 104 CO 0.48 0.08 0.53 -1.54 -2.81 0.00 0.00 179.45 176.18 1lw2 s SER 105 N -6.20 -0.37 -0.09 4.20 1.04 -0.49 -4.97 113.70 106.81 1lw2 s SER 105 Ca -0.06 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 56.54 1lw2 s SER 105 Cb 0.20 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.68 1lw2 s SER 105 CO 0.74 -0.45 0.23 0.68 0.98 0.00 0.00 173.24 175.42 1lw2 s VAL 106 N -1.92 -0.01 0.05 5.02 -7.23 -1.26 -0.71 120.40 114.35 1lw2 s VAL 106 Ca 0.01 0.02 0.08 0.00 -1.81 0.00 0.00 61.98 60.28 1lw2 s VAL 106 Cb -0.01 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.58 1lw2 s VAL 106 CO -0.02 0.01 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.66 1lw2 s THR 107 N 0.27 1.84 -0.10 5.32 2.01 0.59 -4.74 115.64 120.84 1lw2 s THR 107 Ca -0.01 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 60.70 1lw2 s THR 107 Cb -0.03 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1lw2 s THR 107 CO -0.01 0.25 -0.09 0.54 -0.69 0.00 0.00 174.62 174.62 1lw2 s VAL 108 N -0.82 3.44 -0.14 3.82 0.11 -1.26 -0.95 120.40 124.60 1lw2 s VAL 108 Ca 0.09 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.61 1lw2 s VAL 108 Cb -0.09 -2.42 0.01 0.00 -1.53 0.00 0.00 36.38 32.34 1lw2 s VAL 108 CO 0.02 0.56 -0.22 -0.76 -3.33 0.00 0.00 175.10 171.37 1lw2 s LEU 109 N -0.27 2.11 0.03 2.54 1.02 0.11 -4.60 118.68 119.63 1lw2 s LEU 109 Ca 0.03 -0.61 -0.26 0.00 0.02 0.00 0.00 54.13 53.31 1lw2 s LEU 109 Cb -0.13 -1.45 -0.05 0.00 0.02 0.00 0.00 46.19 44.59 1lw2 s LEU 109 CO 0.03 0.07 0.82 -0.62 0.02 0.00 0.00 176.35 176.67 1lw2 s ASP 110 N 0.86 7.25 -0.57 2.29 3.68 -1.26 0.66 116.67 129.58 1lw2 s ASP 110 Ca -0.06 1.50 -0.22 0.00 2.13 0.00 0.00 52.55 55.90 1lw2 s ASP 110 Cb -0.15 -2.49 0.06 0.00 -1.45 0.00 0.00 42.92 38.88 1lw2 s ASP 110 CO -0.03 -0.06 0.82 -0.69 0.13 0.00 0.00 175.17 175.34 1lw2 s VAL 111 N 0.25 4.57 0.38 1.11 1.01 0.20 -4.11 120.40 123.81 1lw2 s VAL 111 Ca 0.42 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1lw2 s VAL 111 Cb -0.21 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.61 1lw2 s VAL 111 CO 0.24 -1.10 0.77 -0.83 0.00 0.00 0.00 175.10 174.18 1lw2 s GLY 112 N 3.08 2.09 -0.37 4.51 0.00 -1.12 -3.21 107.32 112.30 1lw2 s GLY 112 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1lw2 s GLY 112 CO 0.13 0.11 0.00 1.22 0.00 0.00 0.00 173.10 174.57 1lw2 n ASP 113 N -1.00 -4.52 0.00 1.64 8.00 -1.26 -4.04 116.55 115.37 1lw2 n ASP 113 Ca 0.03 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1lw2 n ASP 113 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 41.12 39.31 1lw2 n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lw2 n ALA 114 N 1.06 0.00 -0.08 2.24 0.00 -1.20 -2.08 120.51 120.46 1lw2 n ALA 114 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1lw2 n ALA 114 Cb 0.30 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.79 1lw2 n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1lw2 h TYR 115 N 0.00 0.93 0.00 0.00 0.99 -1.90 -3.29 116.97 113.70 1lw2 h TYR 115 Ca 0.00 -0.26 -0.13 0.00 2.00 0.00 0.00 58.73 60.34 1lw2 h TYR 115 Cb 0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.51 1lw2 h TYR 115 CO 0.00 1.02 0.79 1.19 -0.00 0.00 0.00 178.16 181.17 1lw2 n PHE 116 N -4.06 0.30 -1.41 4.88 3.72 -0.88 -1.70 117.46 118.31 1lw2 n PHE 116 Ca -0.01 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 1lw2 n PHE 116 Cb 0.51 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 1lw2 n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1lw2 n SER 117 N 3.36 0.00 -4.11 4.37 7.64 -0.95 -4.75 113.62 119.18 1lw2 n SER 117 Ca 0.21 -0.71 -0.29 0.00 1.01 0.00 0.00 58.87 59.09 1lw2 n SER 117 Cb 0.26 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.29 1lw2 n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lw2 s VAL 118 N 0.00 1.62 0.48 0.44 1.01 -0.69 -4.95 120.40 118.31 1lw2 s VAL 118 Ca 0.00 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 1lw2 s VAL 118 Cb 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1lw2 s VAL 118 CO 0.00 0.46 1.43 -2.16 0.00 0.00 0.00 175.10 174.83 1lw2 s PRO 119 N 0.61 3.52 -0.12 2.72 0.04 -1.26 -0.26 135.00 140.26 1lw2 s PRO 119 Ca -0.14 2.41 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 1lw2 s PRO 119 Cb -0.16 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1lw2 s PRO 119 CO 0.04 -0.95 -0.01 -1.17 0.04 0.00 0.00 177.00 174.96 1lw2 s LEU 120 N -2.94 3.46 -0.80 -3.56 2.96 -0.67 -4.63 118.68 112.49 1lw2 s LEU 120 Ca 0.64 0.03 -0.35 0.00 -0.22 0.00 0.00 54.13 54.23 1lw2 s LEU 120 Cb -0.44 -1.81 -0.20 0.00 0.50 0.00 0.00 46.19 44.24 1lw2 s LEU 120 CO 0.55 0.29 2.50 -0.67 -1.32 0.00 0.00 176.35 177.70 1lw2 n ASP 121 N 2.75 0.57 -0.33 3.68 2.03 -1.26 -4.73 116.55 119.28 1lw2 n ASP 121 Ca -0.18 0.32 0.18 0.00 0.52 0.00 0.00 54.79 55.63 1lw2 n ASP 121 Cb 0.53 -0.95 0.34 0.00 -0.72 0.00 0.00 41.12 40.32 1lw2 n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1lw2 n GLU 122 N 8.20 -0.07 0.08 -0.67 2.13 -1.26 0.23 120.64 129.26 1lw2 n GLU 122 Ca 0.61 1.41 0.19 0.00 0.66 0.00 0.00 57.16 60.03 1lw2 n GLU 122 Cb 0.03 -2.30 0.73 0.00 0.27 0.00 0.00 31.44 30.18 1lw2 n GLU 122 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1lw2 h ASP 123 N 0.00 0.00 0.16 4.31 3.58 -1.94 -2.24 116.42 120.29 1lw2 h ASP 123 Ca 0.63 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.08 1lw2 h ASP 123 Cb 1.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1lw2 h ASP 123 CO -0.87 0.00 -1.20 0.33 -2.88 0.00 0.00 179.24 174.63 1lw2 n PHE 124 N -4.09 0.08 -0.29 0.28 7.35 0.61 -4.55 117.46 116.85 1lw2 n PHE 124 Ca 0.07 0.02 0.03 0.00 -0.76 0.00 0.00 57.45 56.81 1lw2 n PHE 124 Cb 0.53 -0.25 0.17 0.00 0.35 0.00 0.00 39.48 40.27 1lw2 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lw2 h ARG 125 N 0.00 0.76 -1.05 -4.13 3.08 -1.07 -2.53 114.38 109.44 1lw2 h ARG 125 Ca 0.00 -0.05 0.28 0.00 0.07 0.00 0.00 59.98 60.29 1lw2 h ARG 125 Cb 0.68 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 1lw2 h ARG 125 CO 0.00 0.50 0.72 1.57 -1.07 0.00 0.00 179.97 181.69 1lw2 h LYS 126 N 0.78 0.20 0.00 0.04 2.10 -1.80 0.52 116.57 118.42 1lw2 h LYS 126 Ca 0.40 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1lw2 h LYS 126 Cb 0.37 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1lw2 h LYS 126 CO -0.25 0.13 0.00 1.88 -2.00 0.00 0.00 179.45 179.21 1lw2 h TYR 127 N 0.21 0.00 -0.01 0.07 0.05 -1.78 -2.63 116.97 112.88 1lw2 h TYR 127 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.33 1lw2 h TYR 127 Cb 1.75 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.49 1lw2 h TYR 127 CO -0.00 0.00 -0.02 0.25 -1.05 0.00 0.00 178.16 177.34 1lw2 n THR 128 N -2.92 0.00 -1.63 -2.88 -2.24 0.18 -4.71 114.28 100.08 1lw2 n THR 128 Ca 0.01 -0.12 -0.49 0.00 -2.27 0.00 0.00 64.05 61.17 1lw2 n THR 128 Cb 0.27 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1lw2 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lw2 n ALA 129 N -0.47 0.18 -2.21 6.98 0.00 -0.99 -4.26 120.51 119.74 1lw2 n ALA 129 Ca 0.20 0.48 -0.07 0.00 0.00 0.00 0.00 53.44 54.05 1lw2 n ALA 129 Cb 0.24 -2.21 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 1lw2 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1lw2 s PHE 130 N 0.74 0.48 -0.04 0.00 -0.12 -1.11 -1.35 117.98 116.59 1lw2 s PHE 130 Ca 0.82 -0.99 0.03 0.00 -0.05 0.00 0.00 56.93 56.73 1lw2 s PHE 130 Cb -0.82 -0.36 0.01 0.00 -0.63 0.00 0.00 43.02 41.22 1lw2 s PHE 130 CO 0.43 -0.36 -0.11 0.99 -0.05 0.00 0.00 175.22 176.12 1lw2 s THR 131 N -3.60 0.97 -0.29 -4.49 2.01 -1.26 -1.57 115.64 107.41 1lw2 s THR 131 Ca 0.04 -0.44 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 1lw2 s THR 131 Cb 0.06 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1lw2 s THR 131 CO -0.09 0.30 0.17 0.27 -0.69 0.00 0.00 174.62 174.59 1lw2 s ILE 132 N 0.36 5.02 0.65 1.82 -4.36 -0.64 -4.83 121.20 119.21 1lw2 s ILE 132 Ca -0.07 -0.05 -0.17 0.00 -0.26 0.00 0.00 60.65 60.10 1lw2 s ILE 132 Cb -0.12 -3.44 -0.03 0.00 1.25 0.00 0.00 42.46 40.13 1lw2 s ILE 132 CO 0.02 0.20 0.97 -2.65 0.24 0.00 0.00 174.94 173.71 1lw2 n PRO 133 N 5.03 0.74 -3.33 0.37 -0.02 -1.26 -1.81 135.00 134.72 1lw2 n PRO 133 Ca -0.14 0.30 -0.38 0.00 -2.02 0.00 0.00 63.50 61.26 1lw2 n PRO 133 Cb 0.51 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1lw2 n PRO 133 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lw2 s SER 134 N -1.41 6.85 0.12 2.55 1.04 -1.26 -4.80 113.70 116.79 1lw2 s SER 134 Ca 0.76 1.01 -0.27 0.00 0.48 0.00 0.00 55.95 57.93 1lw2 s SER 134 Cb -0.39 -2.31 -0.08 0.00 0.10 0.00 0.00 66.02 63.35 1lw2 s SER 134 CO 0.47 0.16 1.45 0.40 0.98 0.00 0.00 173.24 176.71 1lw2 h ILE 135 N 4.10 0.00 -3.26 -1.02 2.04 -1.92 -3.37 117.51 114.07 1lw2 h ILE 135 Ca -0.46 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 64.87 1lw2 h ILE 135 Cb 1.20 0.00 0.08 0.00 -0.74 0.00 0.00 36.82 37.36 1lw2 h ILE 135 CO 0.68 0.00 0.91 -3.20 0.00 0.00 0.00 178.15 176.54 1lw2 n ASN 136 N -4.91 3.93 0.11 1.72 5.15 -1.26 -4.89 115.26 115.12 1lw2 n ASN 136 Ca -0.02 1.14 0.02 0.00 -0.60 0.00 0.00 54.58 55.12 1lw2 n ASN 136 Cb 0.26 -1.60 -0.00 0.00 -0.53 0.00 0.00 39.78 37.91 1lw2 n ASN 136 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1lw2 h ASN 137 N 4.98 0.00 -0.69 1.20 -1.07 -2.00 -3.28 115.58 114.72 1lw2 h ASN 137 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.89 1lw2 h ASN 137 Cb 1.22 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.44 1lw2 h ASN 137 CO 0.81 0.54 0.37 -0.33 0.07 0.00 0.00 177.43 178.89 1lw2 h GLU 138 N 0.00 0.98 -7.06 4.14 4.39 -1.92 -3.44 114.58 111.67 1lw2 h GLU 138 Ca -0.03 -0.12 -0.47 0.00 0.34 0.00 0.00 59.36 59.08 1lw2 h GLU 138 Cb 1.44 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1lw2 h GLU 138 CO 0.06 0.74 0.31 -0.08 -1.16 0.00 0.00 179.01 178.88 1lw2 s THR 139 N -5.81 4.53 0.86 1.13 -1.32 -1.24 -5.09 115.64 108.70 1lw2 s THR 139 Ca -0.13 1.21 -0.12 0.00 -1.21 0.00 0.00 61.69 61.45 1lw2 s THR 139 Cb 0.14 -3.67 0.14 0.00 -1.51 0.00 0.00 72.50 67.60 1lw2 s THR 139 CO 0.79 -0.50 1.20 -2.16 -2.21 0.00 0.00 174.62 171.75 1lw2 s PRO 140 N -3.65 1.29 0.52 7.08 0.04 -1.26 -4.63 135.00 134.38 1lw2 s PRO 140 Ca 0.59 -0.37 0.09 0.00 0.04 0.00 0.00 61.00 61.35 1lw2 s PRO 140 Cb -0.10 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.52 1lw2 s PRO 140 CO 0.24 -1.94 0.69 0.20 0.04 0.00 0.00 177.00 176.23 1lw2 s GLY 141 N -4.75 1.84 -0.10 0.56 0.00 -1.26 -4.22 107.32 99.39 1lw2 s GLY 141 Ca 0.68 -1.95 -0.22 0.00 0.00 0.00 0.00 44.72 43.23 1lw2 s GLY 141 CO 0.50 -1.63 0.67 -0.42 0.00 0.00 0.00 173.10 172.21 1lw2 s ILE 142 N -2.56 5.05 -0.23 0.90 1.09 -0.75 -4.91 121.20 119.79 1lw2 s ILE 142 Ca 0.58 1.35 -0.06 0.00 -1.10 0.00 0.00 60.65 61.42 1lw2 s ILE 142 Cb -0.07 -4.00 -0.02 0.00 -1.06 0.00 0.00 42.46 37.31 1lw2 s ILE 142 CO 0.36 0.22 0.02 -0.13 -0.10 0.00 0.00 174.94 175.31 1lw2 s ARG 143 N 1.07 3.57 0.00 2.79 0.52 -1.26 -1.62 118.95 124.01 1lw2 s ARG 143 Ca 0.34 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1lw2 s ARG 143 Cb -0.17 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1lw2 s ARG 143 CO 0.15 -0.13 0.00 0.66 0.02 0.00 0.00 175.30 176.01 1lw2 n TYR 144 N 4.67 -0.76 -3.64 -0.53 4.02 -0.61 0.18 117.16 120.49 1lw2 n TYR 144 Ca -0.17 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.67 1lw2 n TYR 144 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.77 1lw2 n TYR 144 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1lw2 s GLN 145 N -1.97 0.38 0.56 -0.72 -2.07 -1.19 -2.73 119.66 111.92 1lw2 s GLN 145 Ca 0.00 0.53 -0.21 0.00 -1.82 0.00 0.00 55.36 53.86 1lw2 s GLN 145 Cb 0.00 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 1lw2 s GLN 145 CO 0.00 -0.06 1.32 0.71 -1.32 0.00 0.00 175.29 175.94 1lw2 s TYR 146 N 0.68 2.28 -0.47 9.60 2.02 -1.26 -1.89 117.35 128.31 1lw2 s TYR 146 Ca -0.02 1.41 0.05 0.00 -0.37 0.00 0.00 57.07 58.15 1lw2 s TYR 146 Cb -0.04 -3.73 -0.01 0.00 -0.40 0.00 0.00 41.96 37.78 1lw2 s TYR 146 CO -0.11 -2.78 0.44 0.09 -1.57 0.00 0.00 175.55 171.62 1lw2 n ASN 147 N -1.21 0.84 -3.14 2.29 3.02 0.50 -4.77 115.26 112.79 1lw2 n ASN 147 Ca 0.12 -0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 53.57 1lw2 n ASN 147 Cb 0.46 0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 40.10 1lw2 n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1lw2 n VAL 148 N -0.42 0.00 -1.94 2.41 0.24 -1.18 -1.67 118.33 115.77 1lw2 n VAL 148 Ca 0.02 -1.60 -0.37 0.00 -2.04 0.00 0.00 64.34 60.34 1lw2 n VAL 148 Cb 0.11 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 1lw2 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lw2 s LEU 149 N 0.00 3.30 0.24 1.34 1.43 0.65 -4.57 118.68 121.07 1lw2 s LEU 149 Ca 0.13 0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 53.36 1lw2 s LEU 149 Cb 0.01 -2.52 -0.12 0.00 0.03 0.00 0.00 46.19 43.58 1lw2 s LEU 149 CO 0.09 -2.50 1.67 -2.16 0.23 0.00 0.00 176.35 173.68 1lw2 s PRO 150 N 7.30 4.12 0.19 1.29 0.04 -1.26 -3.95 135.00 142.73 1lw2 s PRO 150 Ca 0.73 2.59 -0.32 0.00 0.04 0.00 0.00 61.00 64.05 1lw2 s PRO 150 Cb -0.13 -3.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.23 1lw2 s PRO 150 CO 0.21 -0.71 1.73 0.94 0.04 0.00 0.00 177.00 179.21 1lw2 n GLN 151 N 3.27 2.73 -0.29 4.56 -0.06 -1.26 -1.68 117.38 124.65 1lw2 n GLN 151 Ca 0.13 0.99 0.00 0.00 -2.00 0.00 0.00 57.00 56.11 1lw2 n GLN 151 Cb 0.36 -2.83 0.00 0.00 -4.06 0.00 0.00 30.24 23.71 1lw2 n GLN 151 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1lw2 n GLY 152 N 3.96 0.67 3.88 1.69 0.00 -1.26 -4.88 105.19 109.25 1lw2 n GLY 152 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1lw2 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lw2 s TRP 153 N -2.53 3.55 0.21 1.61 -0.00 -0.68 -4.71 118.94 116.39 1lw2 s TRP 153 Ca 0.00 0.70 -0.18 0.00 -0.00 0.00 0.00 56.10 56.62 1lw2 s TRP 153 Cb 0.00 -2.10 0.20 0.00 -0.00 0.00 0.00 33.47 31.57 1lw2 s TRP 153 CO 0.00 0.51 1.59 -0.22 -0.00 0.00 0.00 176.95 178.83 1lw2 h LYS 154 N 3.53 -0.09 0.01 5.86 3.64 -1.93 -2.75 116.57 124.84 1lw2 h LYS 154 Ca -0.48 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1lw2 h LYS 154 Cb 1.19 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1lw2 h LYS 154 CO 0.68 -0.06 -0.01 0.78 -2.27 0.00 0.00 179.45 178.57 1lw2 h GLY 155 N -0.09 -0.02 0.00 5.01 0.00 -1.95 -3.38 103.07 102.65 1lw2 h GLY 155 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1lw2 h GLY 155 CO -0.76 -0.01 0.00 1.44 0.00 0.00 0.00 176.54 177.22 1lw2 n SER 156 N -4.91 0.00 0.00 0.19 7.64 -1.04 -1.89 113.62 113.61 1lw2 n SER 156 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1lw2 n SER 156 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1lw2 n SER 156 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1lw2 n PRO 157 N -1.72 0.00 -0.26 1.43 -0.02 -1.26 0.24 135.00 133.41 1lw2 n PRO 157 Ca 0.00 0.04 0.03 0.00 -2.02 0.00 0.00 63.50 61.55 1lw2 n PRO 157 Cb 0.00 -0.55 0.09 0.00 -0.02 0.00 0.00 33.50 33.02 1lw2 n PRO 157 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lw2 n ALA 158 N -2.79 0.12 -0.03 3.55 0.00 -0.88 0.75 120.51 121.24 1lw2 n ALA 158 Ca 0.00 0.78 -0.10 0.00 0.00 0.00 0.00 53.44 54.12 1lw2 n ALA 158 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 1lw2 n ALA 158 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1lw2 h ILE 159 N 0.00 1.05 0.31 0.00 2.04 -1.29 0.26 117.51 119.88 1lw2 h ILE 159 Ca 0.33 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 1lw2 h ILE 159 Cb 0.51 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1lw2 h ILE 159 CO -0.74 0.05 -0.15 0.15 0.00 0.00 0.00 178.15 177.47 1lw2 h PHE 160 N 0.22 -0.38 -0.72 1.37 3.04 0.48 0.10 116.94 121.06 1lw2 h PHE 160 Ca 0.06 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.10 1lw2 h PHE 160 Cb -0.01 0.13 -0.12 0.00 2.56 0.00 0.00 35.95 38.51 1lw2 h PHE 160 CO -0.06 -0.23 -0.47 0.37 -2.02 0.00 0.00 178.31 175.90 1lw2 h GLN 161 N -0.43 -0.15 0.00 1.11 -0.00 -0.11 0.23 115.11 115.76 1lw2 h GLN 161 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1lw2 h GLN 161 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.84 1lw2 h GLN 161 CO 0.07 -0.10 0.00 0.45 0.00 0.00 0.00 178.83 179.25 1lw2 n SER 162 N -5.38 0.00 -0.30 -0.69 2.88 0.87 -2.22 113.62 108.77 1lw2 n SER 162 Ca 0.03 0.69 -0.03 0.00 -1.33 0.00 0.00 58.87 58.22 1lw2 n SER 162 Cb 0.34 -0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1lw2 n SER 162 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1lw2 n SER 163 N -1.58 -0.61 -0.31 -3.46 7.64 0.32 -0.66 113.62 114.96 1lw2 n SER 163 Ca 0.00 1.35 -0.04 0.00 1.01 0.00 0.00 58.87 61.18 1lw2 n SER 163 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1lw2 n SER 163 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1lw2 h MET 164 N 0.00 -0.08 -0.38 1.43 -1.53 -0.24 0.85 114.93 114.97 1lw2 h MET 164 Ca 0.22 0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.49 1lw2 h MET 164 Cb 0.41 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.46 1lw2 h MET 164 CO -0.75 -0.05 0.25 1.79 0.14 0.00 0.00 176.91 178.29 1lw2 h THR 165 N -0.08 1.08 -0.14 -0.77 1.35 -0.42 0.16 112.91 114.10 1lw2 h THR 165 Ca 0.27 -0.17 -0.17 0.00 -0.55 0.00 0.00 66.41 65.78 1lw2 h THR 165 Cb 0.56 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1lw2 h THR 165 CO -0.85 0.09 -0.63 0.11 -0.25 0.00 0.00 175.52 173.98 1lw2 h LYS 166 N 0.50 0.51 -0.10 4.72 1.57 -0.82 1.26 116.57 124.19 1lw2 h LYS 166 Ca 0.14 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1lw2 h LYS 166 Cb -0.03 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1lw2 h LYS 166 CO -0.03 0.98 0.06 0.82 -0.57 0.00 0.00 179.45 180.71 1lw2 h ILE 167 N 0.37 1.06 -0.64 1.86 2.04 0.00 -2.58 117.51 119.63 1lw2 h ILE 167 Ca -0.01 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1lw2 h ILE 167 Cb 1.19 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1lw2 h ILE 167 CO 0.12 0.06 0.20 -0.07 0.00 0.00 0.00 178.15 178.46 1lw2 h LEU 168 N 0.10 0.92 -0.06 1.44 4.07 -0.32 -3.35 115.31 118.10 1lw2 h LEU 168 Ca 0.04 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.80 1lw2 h LEU 168 Cb 0.04 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1lw2 h LEU 168 CO -0.01 0.88 -0.04 1.21 -1.08 0.00 0.00 178.44 179.41 1lw2 n GLU 169 N -4.37 -0.03 0.03 1.13 4.07 0.43 -1.48 120.64 120.42 1lw2 n GLU 169 Ca 0.04 0.17 -0.02 0.00 -0.06 0.00 0.00 57.16 57.29 1lw2 n GLU 169 Cb 0.21 -0.25 -0.01 0.00 -0.06 0.00 0.00 31.44 31.33 1lw2 n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1lw2 h PRO 170 N 0.00 -0.09 -0.73 5.31 0.13 -1.71 -3.00 132.00 131.90 1lw2 h PRO 170 Ca 0.01 0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.37 1lw2 h PRO 170 Cb 0.03 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.04 1lw2 h PRO 170 CO -0.06 -0.06 0.09 0.34 -0.23 0.00 0.00 178.00 178.08 1lw2 n PHE 171 N -2.44 0.55 -0.12 1.56 -0.00 -0.75 0.14 117.46 116.40 1lw2 n PHE 171 Ca -0.01 0.88 -0.05 0.00 -0.00 0.00 0.00 57.45 58.27 1lw2 n PHE 171 Cb 0.04 -1.10 0.02 0.00 -0.00 0.00 0.00 39.48 38.44 1lw2 n PHE 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lw2 h ARG 172 N 0.00 0.04 -0.44 -4.13 3.08 -1.12 -1.68 114.38 110.14 1lw2 h ARG 172 Ca 0.48 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.47 1lw2 h ARG 172 Cb 1.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1lw2 h ARG 172 CO -0.66 0.03 0.04 0.87 -1.07 0.00 0.00 179.97 179.17 1lw2 h LYS 173 N 0.04 0.69 0.00 0.04 1.57 0.12 -1.20 116.57 117.84 1lw2 h LYS 173 Ca 0.19 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1lw2 h LYS 173 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1lw2 h LYS 173 CO -0.37 0.68 0.00 1.04 -0.57 0.00 0.00 179.45 180.23 1lw2 n GLN 174 N -4.26 0.07 -3.15 3.15 6.02 -0.70 -3.59 117.38 114.92 1lw2 n GLN 174 Ca 0.02 0.33 -0.17 0.00 -0.01 0.00 0.00 57.00 57.18 1lw2 n GLN 174 Cb 0.25 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.86 1lw2 n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lw2 n ASN 175 N -1.77 0.54 -0.31 1.08 3.02 -0.49 -4.94 115.26 112.40 1lw2 n ASN 175 Ca 0.03 -3.07 0.14 0.00 -0.03 0.00 0.00 54.58 51.64 1lw2 n ASN 175 Cb 0.18 -0.39 0.38 0.00 -0.61 0.00 0.00 39.78 39.33 1lw2 n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1lw2 h PRO 176 N 3.01 0.66 0.19 3.52 0.13 -1.52 -0.45 132.00 137.54 1lw2 h PRO 176 Ca 0.08 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1lw2 h PRO 176 Cb 0.98 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 1lw2 h PRO 176 CO 0.47 0.44 -0.34 0.38 -0.23 0.00 0.00 178.00 178.71 1lw2 h ASP 177 N 0.68 -0.97 -4.07 1.44 -0.00 -1.92 -3.43 116.42 108.14 1lw2 h ASP 177 Ca 0.51 0.10 -0.53 0.00 -0.00 0.00 0.00 57.03 57.12 1lw2 h ASP 177 Cb 0.89 0.36 0.20 0.00 -0.00 0.00 0.00 39.33 40.77 1lw2 h ASP 177 CO -0.27 -0.45 0.08 -0.38 -0.00 0.00 0.00 179.24 178.23 1lw2 n ILE 178 N -5.44 0.40 -3.75 4.15 2.08 -0.18 -4.89 119.36 111.73 1lw2 n ILE 178 Ca -0.08 -0.08 -0.17 0.00 0.56 0.00 0.00 62.75 62.98 1lw2 n ILE 178 Cb 0.35 -0.96 -0.17 0.00 -0.75 0.00 0.00 39.64 38.11 1lw2 n ILE 178 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1lw2 s VAL 179 N -2.49 -0.04 -0.01 1.39 1.01 -1.09 -4.98 120.40 114.18 1lw2 s VAL 179 Ca 0.66 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.97 1lw2 s VAL 179 Cb -0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1lw2 s VAL 179 CO 0.58 0.13 -0.20 -0.63 0.00 0.00 0.00 175.10 174.98 1lw2 s ILE 180 N 1.43 1.60 -0.11 2.22 1.01 -1.26 -2.22 121.20 123.86 1lw2 s ILE 180 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1lw2 s ILE 180 Cb -0.13 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1lw2 s ILE 180 CO -0.03 0.45 -0.10 -0.47 0.00 0.00 0.00 174.94 174.79 1lw2 s TYR 181 N -0.48 1.63 -0.14 3.97 6.14 0.11 -4.98 117.35 123.59 1lw2 s TYR 181 Ca 0.08 -0.80 -0.17 0.00 0.64 0.00 0.00 57.07 56.82 1lw2 s TYR 181 Cb -0.08 -1.28 -0.04 0.00 0.42 0.00 0.00 41.96 40.98 1lw2 s TYR 181 CO -0.01 -0.49 0.45 -1.14 0.64 0.00 0.00 175.55 175.00 1lw2 s GLN 182 N 1.42 4.30 -0.33 4.97 0.74 -1.26 -0.71 119.66 128.79 1lw2 s GLN 182 Ca 0.01 0.38 0.00 0.00 0.05 0.00 0.00 55.36 55.79 1lw2 s GLN 182 Cb -0.13 -3.46 0.14 0.00 1.10 0.00 0.00 33.01 30.65 1lw2 s GLN 182 CO -0.06 0.11 0.26 -0.47 -0.55 0.00 0.00 175.29 174.59 1lw2 s TYR 183 N 0.79 0.03 0.00 1.67 6.14 -0.18 -5.01 117.35 120.80 1lw2 s TYR 183 Ca 0.24 -0.86 0.00 0.00 0.64 0.00 0.00 57.07 57.08 1lw2 s TYR 183 Cb -0.15 -0.64 0.00 0.00 0.42 0.00 0.00 41.96 41.59 1lw2 s TYR 183 CO 0.09 -0.89 0.00 -1.33 0.64 0.00 0.00 175.55 174.06 1lw2 n MET 184 N 4.67 0.00 -1.11 4.97 2.81 -1.26 -1.99 117.12 125.21 1lw2 n MET 184 Ca 0.05 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.71 1lw2 n MET 184 Cb 0.43 0.00 0.14 0.00 -0.71 0.00 0.00 33.22 33.08 1lw2 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1lw2 n ASP 185 N 6.21 4.34 -4.01 7.83 9.92 -1.26 -4.87 116.55 134.71 1lw2 n ASP 185 Ca 0.00 -3.46 -0.20 0.00 -0.53 0.00 0.00 54.79 50.61 1lw2 n ASP 185 Cb 0.00 -0.84 -0.15 0.00 -0.64 0.00 0.00 41.12 39.49 1lw2 n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1lw2 s ASP 186 N -1.09 1.14 -0.18 -2.24 1.11 -0.84 0.62 116.67 115.19 1lw2 s ASP 186 Ca 0.51 -0.18 0.01 0.00 0.18 0.00 0.00 52.55 53.07 1lw2 s ASP 186 Cb 0.43 -0.22 0.04 0.00 1.07 0.00 0.00 42.92 44.23 1lw2 s ASP 186 CO 0.08 0.09 -0.11 -0.22 1.18 0.00 0.00 175.17 176.18 1lw2 s LEU 187 N -0.01 2.03 -0.19 1.23 2.96 0.21 -1.01 118.68 123.90 1lw2 s LEU 187 Ca 0.00 -0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 53.09 1lw2 s LEU 187 Cb -0.06 -1.19 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 1lw2 s LEU 187 CO 0.00 -0.12 0.10 -0.31 -1.32 0.00 0.00 176.35 174.70 1lw2 s TYR 188 N 1.44 3.33 -0.04 5.38 2.02 0.11 0.10 117.35 129.69 1lw2 s TYR 188 Ca 0.01 0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1lw2 s TYR 188 Cb -0.15 -2.12 0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1lw2 s TYR 188 CO -0.09 0.22 0.05 0.08 -1.57 0.00 0.00 175.55 174.24 1lw2 s VAL 189 N 0.38 -0.06 0.06 0.71 1.01 -0.12 0.07 120.40 122.46 1lw2 s VAL 189 Ca 0.06 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1lw2 s VAL 189 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1lw2 s VAL 189 CO -0.01 0.16 -0.05 -0.83 0.00 0.00 0.00 175.10 174.37 1lw2 s GLY 190 N 1.84 0.57 0.25 4.51 0.00 -0.94 -0.30 107.32 113.24 1lw2 s GLY 190 Ca 0.01 -1.12 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 1lw2 s GLY 190 CO -0.03 -1.21 0.38 -1.14 0.00 0.00 0.00 173.10 171.09 1lw2 n SER 191 N 0.46 -1.06 -2.18 1.64 3.41 0.12 -2.67 113.62 113.33 1lw2 n SER 191 Ca -0.16 -2.26 -0.22 0.00 -0.26 0.00 0.00 58.87 55.97 1lw2 n SER 191 Cb 0.59 1.92 0.02 0.00 -0.26 0.00 0.00 64.21 66.48 1lw2 n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lw2 n ASP 192 N -1.70 4.52 -4.86 4.04 8.00 -1.26 -1.15 116.55 124.14 1lw2 n ASP 192 Ca -0.01 -3.57 -0.36 0.00 0.71 0.00 0.00 54.79 51.56 1lw2 n ASP 192 Cb 0.40 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 1lw2 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lw2 s LEU 193 N -3.60 4.40 0.17 0.64 1.43 -1.26 -4.92 118.68 115.53 1lw2 s LEU 193 Ca 0.48 0.75 -0.32 0.00 -1.03 0.00 0.00 54.13 54.01 1lw2 s LEU 193 Cb 0.40 -2.67 -0.17 0.00 0.03 0.00 0.00 46.19 43.78 1lw2 s LEU 193 CO -0.00 0.27 0.91 -1.84 0.23 0.00 0.00 176.35 175.91 1lw2 n GLU 194 N 1.37 0.58 0.00 1.70 -0.00 -1.26 -4.39 120.64 118.64 1lw2 n GLU 194 Ca -0.12 0.21 0.00 0.00 -0.00 0.00 0.00 57.16 57.24 1lw2 n GLU 194 Cb 0.53 -1.52 0.00 0.00 -0.00 0.00 0.00 31.44 30.45 1lw2 n GLU 194 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1lw2 n ILE 195 N 0.81 0.00 -0.26 3.84 5.41 -1.26 -0.94 119.36 126.97 1lw2 n ILE 195 Ca 0.16 0.49 0.06 0.00 1.00 0.00 0.00 62.75 64.46 1lw2 n ILE 195 Cb 0.23 -0.66 0.20 0.00 -0.71 0.00 0.00 39.64 38.69 1lw2 n ILE 195 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1lw2 h GLY 196 N 0.00 1.13 0.17 7.39 0.00 -1.99 0.30 103.07 110.06 1lw2 h GLY 196 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.31 1lw2 h GLY 196 CO 0.00 -0.16 -0.12 1.46 0.00 0.00 0.00 176.54 177.72 1lw2 h GLN 197 N 0.36 -0.03 0.00 4.80 4.20 -1.34 0.17 115.11 123.27 1lw2 h GLN 197 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1lw2 h GLN 197 Cb 0.71 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1lw2 h GLN 197 CO -0.46 -0.02 0.00 1.58 -0.67 0.00 0.00 178.83 179.26 1lw2 n HIS 198 N -5.32 0.00 -0.34 2.96 -0.00 0.97 -0.73 115.22 112.75 1lw2 n HIS 198 Ca 0.02 0.00 0.29 0.00 0.46 0.00 0.00 57.72 58.50 1lw2 n HIS 198 Cb 0.23 -0.11 0.50 0.00 -0.12 0.00 0.00 29.99 30.50 1lw2 n HIS 198 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1lw2 n ARG 199 N -1.25 -0.03 0.27 1.57 0.63 -0.67 0.69 116.66 117.87 1lw2 n ARG 199 Ca 0.00 0.95 -0.11 0.00 -0.92 0.00 0.00 57.85 57.77 1lw2 n ARG 199 Cb 0.00 -1.85 -0.05 0.00 0.45 0.00 0.00 32.46 31.01 1lw2 n ARG 199 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1lw2 h THR 200 N 0.00 0.00 -0.90 5.15 2.02 0.15 -0.69 112.91 118.64 1lw2 h THR 200 Ca 0.66 -0.11 0.24 0.00 0.77 0.00 0.00 66.41 67.97 1lw2 h THR 200 Cb 2.07 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 68.35 1lw2 h THR 200 CO -0.37 0.00 0.35 0.11 0.37 0.00 0.00 175.52 175.98 1lw2 h LYS 201 N -0.80 0.31 -0.57 6.66 1.79 0.25 0.80 116.57 125.00 1lw2 h LYS 201 Ca -0.07 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.49 1lw2 h LYS 201 Cb 0.53 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.03 1lw2 h LYS 201 CO 0.12 0.20 0.06 0.82 -1.08 0.00 0.00 179.45 179.57 1lw2 h ILE 202 N 0.32 0.59 -0.29 1.86 1.08 -0.61 0.18 117.51 120.65 1lw2 h ILE 202 Ca 0.58 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.98 1lw2 h ILE 202 Cb 1.15 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1lw2 h ILE 202 CO -0.59 0.03 0.14 -0.33 -0.69 0.00 0.00 178.15 176.72 1lw2 h GLU 203 N 0.18 0.41 -0.61 2.37 4.39 0.21 -2.40 114.58 119.14 1lw2 h GLU 203 Ca 0.30 -0.06 0.11 0.00 0.34 0.00 0.00 59.36 60.05 1lw2 h GLU 203 Cb 0.46 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 1lw2 h GLU 203 CO -0.44 0.39 0.15 0.93 -1.16 0.00 0.00 179.01 178.88 1lw2 h GLU 204 N 0.33 0.28 0.08 2.33 5.08 0.17 -1.73 114.58 121.12 1lw2 h GLU 204 Ca 0.10 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1lw2 h GLU 204 Cb 0.11 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1lw2 h GLU 204 CO -0.01 0.18 -0.47 1.25 -1.00 0.00 0.00 179.01 178.96 1lw2 h LEU 205 N 0.29 -1.42 -0.92 1.33 5.85 -0.29 0.55 115.31 120.70 1lw2 h LEU 205 Ca 0.32 0.15 0.26 0.00 0.84 0.00 0.00 57.88 59.45 1lw2 h LEU 205 Cb 0.46 0.53 -0.15 0.00 0.37 0.00 0.00 40.66 41.87 1lw2 h LEU 205 CO -0.39 -0.49 0.32 0.03 -0.34 0.00 0.00 178.44 177.58 1lw2 h ARG 206 N -0.65 0.22 -0.35 1.25 3.08 -0.86 0.26 114.38 117.33 1lw2 h ARG 206 Ca -0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1lw2 h ARG 206 Cb 0.66 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1lw2 h ARG 206 CO -0.27 0.15 -0.12 1.96 -1.07 0.00 0.00 179.97 180.61 1lw2 h GLN 207 N 0.23 0.71 -0.66 0.04 1.08 -0.74 0.17 115.11 115.94 1lw2 h GLN 207 Ca 0.61 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 57.57 1lw2 h GLN 207 Cb 1.29 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 1lw2 h GLN 207 CO -0.66 0.89 0.39 1.25 -0.95 0.00 0.00 178.83 179.75 1lw2 h HIS 208 N 0.50 0.72 0.24 2.96 2.76 0.17 0.47 115.15 122.97 1lw2 h HIS 208 Ca 0.08 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1lw2 h HIS 208 Cb 0.65 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1lw2 h HIS 208 CO 0.05 0.37 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.87 1lw2 h LEU 209 N 0.73 -0.28 -1.71 0.26 3.38 -1.05 -2.22 115.31 114.42 1lw2 h LEU 209 Ca 0.28 -0.20 0.25 0.00 0.09 0.00 0.00 57.88 58.30 1lw2 h LEU 209 Cb 0.12 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1lw2 h LEU 209 CO -0.15 0.07 0.83 0.25 0.09 0.00 0.00 178.44 179.53 1lw2 h LEU 210 N -0.65 0.00 0.00 1.67 6.46 0.38 0.92 115.31 124.09 1lw2 h LEU 210 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1lw2 h LEU 210 Cb 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1lw2 h LEU 210 CO 0.05 0.00 0.00 -1.14 -0.62 0.00 0.00 178.44 176.73 1lw2 n ARG 211 N -3.69 0.48 -2.72 1.25 0.63 0.13 -1.40 116.66 111.33 1lw2 n ARG 211 Ca 0.19 0.01 -0.05 0.00 -0.92 0.00 0.00 57.85 57.08 1lw2 n ARG 211 Cb 1.12 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 32.57 1lw2 n ARG 211 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1lw2 n TRP 212 N -1.02 1.43 -0.99 -0.14 7.02 0.32 -4.96 117.44 119.10 1lw2 n TRP 212 Ca 0.12 -2.33 0.00 0.00 -1.02 0.00 0.00 57.50 54.27 1lw2 n TRP 212 Cb 0.06 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1lw2 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1lw2 n GLY 213 N -0.48 0.06 3.57 6.99 0.00 -0.49 -4.95 105.19 109.88 1lw2 n GLY 213 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1lw2 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lw2 s LEU 214 N 0.00 4.30 0.28 0.99 1.43 -1.02 -4.92 118.68 119.74 1lw2 s LEU 214 Ca 0.00 0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1lw2 s LEU 214 Cb 0.00 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 1lw2 s LEU 214 CO 0.00 -0.50 0.55 -0.47 0.23 0.00 0.00 176.35 176.16 1lw2 s TYR 215 N 2.47 3.47 0.04 0.29 6.14 -1.26 -1.57 117.35 126.94 1lw2 s TYR 215 Ca 0.20 0.65 -0.17 0.00 0.64 0.00 0.00 57.07 58.40 1lw2 s TYR 215 Cb -0.15 -2.11 0.03 0.00 0.42 0.00 0.00 41.96 40.15 1lw2 s TYR 215 CO 0.13 0.19 0.37 0.95 0.64 0.00 0.00 175.55 177.83 1lw2 s THR 216 N -2.05 0.06 0.56 4.34 -4.23 -1.26 -2.79 115.64 110.27 1lw2 s THR 216 Ca 0.44 -0.53 -0.20 0.00 -1.18 0.00 0.00 61.69 60.22 1lw2 s THR 216 Cb -0.11 -0.93 -0.05 0.00 1.34 0.00 0.00 72.50 72.76 1lw2 s THR 216 CO 0.29 -0.29 1.23 -2.16 -0.54 0.00 0.00 174.62 173.15 1lw2 s PRO 217 N -2.41 3.17 0.13 3.99 0.04 -1.26 -5.03 135.00 133.63 1lw2 s PRO 217 Ca -0.06 1.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 1lw2 s PRO 217 Cb -0.01 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1lw2 s PRO 217 CO -0.02 -1.07 0.34 0.16 0.04 0.00 0.00 177.00 176.45 1lw2 s ASP 218 N -1.41 6.45 0.00 6.66 1.47 -1.26 -4.80 116.67 123.78 1lw2 s ASP 218 Ca 0.73 0.50 0.00 0.00 1.18 0.00 0.00 52.55 54.96 1lw2 s ASP 218 Cb -0.32 -2.05 0.00 0.00 -0.34 0.00 0.00 42.92 40.21 1lw2 s ASP 218 CO 0.36 0.07 0.00 1.17 0.68 0.00 0.00 175.17 177.45 1lw2 n LYS 219 N 0.05 0.00 0.25 2.11 3.00 -1.26 0.12 118.16 122.44 1lw2 n LYS 219 Ca -0.03 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.43 1lw2 n LYS 219 Cb 0.52 0.00 0.48 0.00 0.00 0.00 0.00 35.03 36.03 1lw2 n LYS 219 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1lw2 h LYS 220 N 0.00 0.00 0.00 1.64 3.64 -2.02 -3.26 116.57 116.57 1lw2 h LYS 220 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1lw2 h LYS 220 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1lw2 h LYS 220 CO 0.00 0.00 -1.71 0.72 -2.27 0.00 0.00 179.45 176.20 1lw2 n HIS 221 N -3.10 0.75 -1.45 1.91 8.25 0.32 -4.97 115.22 116.95 1lw2 n HIS 221 Ca 0.02 0.26 -0.36 0.00 -0.26 0.00 0.00 57.72 57.38 1lw2 n HIS 221 Cb 0.40 -1.06 0.08 0.00 1.12 0.00 0.00 29.99 30.53 1lw2 n HIS 221 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lw2 n GLN 222 N -2.87 0.66 -1.86 -0.41 6.02 -1.16 -4.97 117.38 112.79 1lw2 n GLN 222 Ca -0.15 0.28 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1lw2 n GLN 222 Cb 0.94 -2.33 0.02 0.00 1.02 0.00 0.00 30.24 29.89 1lw2 n GLN 222 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1lw2 s LYS 223 N -3.40 3.32 0.12 -1.09 1.02 -1.26 -5.04 119.74 113.40 1lw2 s LYS 223 Ca 0.76 0.66 0.06 0.00 0.02 0.00 0.00 55.97 57.47 1lw2 s LYS 223 Cb -0.35 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1lw2 s LYS 223 CO 0.47 -0.75 -0.14 -1.21 -0.92 0.00 0.00 175.35 172.80 1lw2 s GLU 224 N -5.23 1.01 0.66 1.68 0.41 -1.26 -4.58 118.70 111.38 1lw2 s GLU 224 Ca 0.56 -1.21 -0.17 0.00 -0.41 0.00 0.00 54.97 53.74 1lw2 s GLU 224 Cb -0.11 -0.92 -0.05 0.00 -1.78 0.00 0.00 34.13 31.26 1lw2 s GLU 224 CO 0.53 0.18 0.61 -2.30 -0.49 0.00 0.00 175.26 173.80 1lw2 n PRO 225 N 0.63 0.46 -1.21 0.39 -0.02 -1.26 -4.55 135.00 129.44 1lw2 n PRO 225 Ca -0.16 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.22 1lw2 n PRO 225 Cb 0.57 -1.86 0.21 0.00 -0.02 0.00 0.00 33.50 32.40 1lw2 n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lw2 s PRO 226 N -2.57 -0.49 -0.13 0.52 0.04 -1.26 -5.09 135.00 126.02 1lw2 s PRO 226 Ca 0.69 0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.80 1lw2 s PRO 226 Cb -0.39 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1lw2 s PRO 226 CO 0.55 -3.25 -0.13 -0.06 0.04 0.00 0.00 177.00 174.14 1lw2 s PHE 227 N -3.10 1.99 -0.40 0.56 0.08 0.16 -4.80 117.98 112.47 1lw2 s PHE 227 Ca 0.69 -1.05 -0.21 0.00 0.12 0.00 0.00 56.93 56.48 1lw2 s PHE 227 Cb -0.12 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 1lw2 s PHE 227 CO 0.56 -0.59 0.67 -0.51 -0.10 0.00 0.00 175.22 175.26 1lw2 s LEU 228 N 1.38 4.32 -0.04 -0.37 1.43 -1.25 0.39 118.68 124.53 1lw2 s LEU 228 Ca 0.02 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1lw2 s LEU 228 Cb -0.13 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.30 1lw2 s LEU 228 CO -0.08 -0.71 0.09 0.86 0.23 0.00 0.00 176.35 176.74 1lw2 s TRP 229 N 2.87 -0.09 -1.59 0.29 -0.00 -0.91 -4.85 118.94 114.67 1lw2 s TRP 229 Ca 0.25 0.31 -0.16 0.00 -0.00 0.00 0.00 56.10 56.50 1lw2 s TRP 229 Cb -0.14 -0.10 0.12 0.00 -0.00 0.00 0.00 33.47 33.36 1lw2 s TRP 229 CO 0.18 -0.11 0.82 -1.33 -0.00 0.00 0.00 176.95 176.50 1lw2 n MET 230 N 3.88 -4.02 -0.95 5.86 2.81 -1.26 -0.81 117.12 122.64 1lw2 n MET 230 Ca -0.23 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1lw2 n MET 230 Cb 0.53 -5.25 0.00 0.00 -0.71 0.00 0.00 33.22 27.79 1lw2 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lw2 n GLY 231 N -1.46 0.62 3.78 3.03 0.00 -1.26 -5.04 105.19 104.86 1lw2 n GLY 231 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1lw2 n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw2 s TYR 232 N -2.38 1.80 -0.17 1.61 1.51 0.01 -1.95 117.35 117.79 1lw2 s TYR 232 Ca 0.00 -0.96 0.01 0.00 -1.01 0.00 0.00 57.07 55.10 1lw2 s TYR 232 Cb 0.00 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1lw2 s TYR 232 CO 0.00 0.16 -0.14 -2.00 -1.11 0.00 0.00 175.55 172.46 1lw2 s GLU 233 N -3.92 2.39 -0.17 -0.62 2.12 0.11 -2.14 118.70 116.47 1lw2 s GLU 233 Ca 0.06 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 54.67 1lw2 s GLU 233 Cb 0.01 -2.34 0.01 0.00 0.26 0.00 0.00 34.13 32.08 1lw2 s GLU 233 CO 0.04 -0.30 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.75 1lw2 s LEU 234 N 1.40 2.18 0.25 2.70 1.43 0.16 -2.19 118.68 124.62 1lw2 s LEU 234 Ca 0.03 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1lw2 s LEU 234 Cb -0.14 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1lw2 s LEU 234 CO -0.10 0.03 0.11 -1.00 0.23 0.00 0.00 176.35 175.61 1lw2 s HIS 235 N 1.11 2.93 0.51 0.29 3.76 -0.14 0.37 115.29 124.13 1lw2 s HIS 235 Ca 0.00 -0.16 0.41 0.00 -0.15 0.00 0.00 55.06 55.17 1lw2 s HIS 235 Cb -0.14 -1.32 2.22 0.00 1.11 0.00 0.00 32.58 34.45 1lw2 s HIS 235 CO -0.08 0.56 2.25 -1.35 -0.85 0.00 0.00 174.74 175.28 1lw2 h PRO 236 N 1.71 0.00 0.00 8.40 0.11 -1.94 -3.12 132.00 137.16 1lw2 h PRO 236 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lw2 h PRO 236 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1lw2 h PRO 236 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1lw2 n ASP 237 N -2.95 0.15 -3.88 -2.05 3.85 -1.26 0.34 116.55 110.76 1lw2 n ASP 237 Ca -0.03 -0.48 -0.09 0.00 -0.71 0.00 0.00 54.79 53.48 1lw2 n ASP 237 Cb 0.07 0.38 -0.07 0.00 -1.35 0.00 0.00 41.12 40.15 1lw2 n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1lw2 s LYS 238 N -0.38 0.95 0.24 0.11 -2.85 -1.18 -4.36 119.74 112.27 1lw2 s LYS 238 Ca 0.00 -1.02 0.01 0.00 -1.00 0.00 0.00 55.97 53.97 1lw2 s LYS 238 Cb 0.00 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 1lw2 s LYS 238 CO 0.00 -0.32 0.18 1.67 0.10 0.00 0.00 175.35 176.98 1lw2 s TRP 239 N -3.89 1.32 0.00 1.78 1.48 0.73 -0.96 118.94 119.39 1lw2 s TRP 239 Ca 0.09 -1.45 0.00 0.00 -1.06 0.00 0.00 56.10 53.68 1lw2 s TRP 239 Cb 0.04 -0.59 0.00 0.00 -1.16 0.00 0.00 33.47 31.76 1lw2 s TRP 239 CO -0.08 -0.72 0.00 -2.37 -4.06 0.00 0.00 176.95 169.73 1lw2 n THR 240 N -0.37 0.00 -3.13 0.66 5.66 -0.93 0.13 114.28 116.29 1lw2 n THR 240 Ca 0.03 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.64 1lw2 n THR 240 Cb 0.65 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 1lw2 n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1lw2 s VAL 241 N -2.00 4.65 0.27 1.08 -7.23 -1.26 0.08 120.40 115.99 1lw2 s VAL 241 Ca 0.00 1.43 -0.29 0.00 -1.81 0.00 0.00 61.98 61.31 1lw2 s VAL 241 Cb 0.00 -4.01 -0.14 0.00 0.56 0.00 0.00 36.38 32.79 1lw2 s VAL 241 CO 0.00 0.50 1.16 1.67 -0.31 0.00 0.00 175.10 178.12 1lw2 n GLN 242 N 2.00 1.59 -1.52 4.82 7.27 -0.82 -4.61 117.38 126.12 1lw2 n GLN 242 Ca -0.07 0.56 -0.54 0.00 0.07 0.00 0.00 57.00 57.02 1lw2 n GLN 242 Cb 0.50 -2.05 -0.06 0.00 2.41 0.00 0.00 30.24 31.04 1lw2 n GLN 242 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1lw2 n PRO 243 N 1.13 0.44 -3.85 3.69 -0.04 -1.26 -4.98 135.00 130.12 1lw2 n PRO 243 Ca 0.10 0.16 -0.36 0.00 -0.04 0.00 0.00 63.50 63.36 1lw2 n PRO 243 Cb 0.31 -1.60 -0.13 0.00 -0.04 0.00 0.00 33.50 32.04 1lw2 n PRO 243 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lw2 s ILE 244 N -0.12 3.36 -0.37 0.52 -1.09 -1.26 -5.08 121.20 117.16 1lw2 s ILE 244 Ca 0.82 -1.10 -0.15 0.00 -2.23 0.00 0.00 60.65 57.98 1lw2 s ILE 244 Cb -1.08 -2.83 -0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1lw2 s ILE 244 CO 0.54 -0.02 0.36 0.54 -1.23 0.00 0.00 174.94 175.13 1lw2 s VAL 245 N 1.36 5.17 -0.75 2.92 0.11 -1.26 -4.96 120.40 122.99 1lw2 s VAL 245 Ca -0.02 -0.14 -0.25 0.00 -2.93 0.00 0.00 61.98 58.64 1lw2 s VAL 245 Cb -0.18 -3.87 0.05 0.00 -1.53 0.00 0.00 36.38 30.84 1lw2 s VAL 245 CO -0.00 -0.18 1.18 -0.76 -3.33 0.00 0.00 175.10 172.00 1lw2 s LEU 246 N 1.98 3.73 0.82 2.54 1.43 -1.26 -5.01 118.68 122.91 1lw2 s LEU 246 Ca 0.11 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.22 1lw2 s LEU 246 Cb -0.17 -2.50 -0.13 0.00 0.03 0.00 0.00 46.19 43.42 1lw2 s LEU 246 CO 0.12 -1.63 -0.37 -0.81 0.23 0.00 0.00 176.35 173.89 1lw2 n PRO 247 N 8.59 0.01 -4.10 1.29 -0.04 -1.26 -4.97 135.00 134.52 1lw2 n PRO 247 Ca 0.04 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 1lw2 n PRO 247 Cb 0.48 -1.15 -0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1lw2 n PRO 247 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lw2 s GLU 248 N -1.89 2.80 0.01 0.54 0.41 -1.26 -5.10 118.70 114.21 1lw2 s GLU 248 Ca 0.49 -0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 53.90 1lw2 s GLU 248 Cb -0.30 -2.56 0.10 0.00 -1.78 0.00 0.00 34.13 29.59 1lw2 s GLU 248 CO 0.74 -0.26 0.93 -1.59 -0.49 0.00 0.00 175.26 174.59 1lw2 s LYS 249 N 1.29 0.84 -0.09 1.61 -2.85 -1.26 -5.04 119.74 114.24 1lw2 s LYS 249 Ca 0.03 -0.35 0.17 0.00 -1.00 0.00 0.00 55.97 54.82 1lw2 s LYS 249 Cb -0.14 0.36 0.61 0.00 -2.06 0.00 0.00 37.83 36.60 1lw2 s LYS 249 CO -0.12 -0.37 1.52 -0.40 0.10 0.00 0.00 175.35 176.09 1lw2 n ASP 250 N -0.28 4.22 -3.53 0.03 5.68 -1.26 -4.81 116.55 116.61 1lw2 n ASP 250 Ca -0.08 -2.40 -0.29 0.00 -0.50 0.00 0.00 54.79 51.52 1lw2 n ASP 250 Cb 0.61 -0.50 -0.14 0.00 -1.14 0.00 0.00 41.12 39.95 1lw2 n ASP 250 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1lw2 s SER 251 N -1.08 3.41 -0.17 -1.12 0.15 -1.26 -4.97 113.70 108.66 1lw2 s SER 251 Ca 0.44 -1.57 -0.11 0.00 0.70 0.00 0.00 55.95 55.41 1lw2 s SER 251 Cb 0.28 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 64.15 1lw2 s SER 251 CO 0.22 -0.40 0.20 0.26 1.20 0.00 0.00 173.24 174.72 1lw2 s TRP 252 N 1.77 3.47 -0.07 3.44 0.52 -1.26 -5.05 118.94 121.76 1lw2 s TRP 252 Ca 0.12 0.48 -0.02 0.00 0.02 0.00 0.00 56.10 56.70 1lw2 s TRP 252 Cb -0.18 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 29.90 1lw2 s TRP 252 CO -0.26 0.35 0.03 -0.08 0.02 0.00 0.00 176.95 177.01 1lw2 s THR 253 N 0.15 4.52 0.14 2.01 -1.32 -1.26 -1.63 115.64 118.26 1lw2 s THR 253 Ca 0.13 -0.24 -0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1lw2 s THR 253 Cb -0.12 -2.94 0.21 0.00 -1.51 0.00 0.00 72.50 68.13 1lw2 s THR 253 CO 0.02 0.55 0.75 0.52 -2.21 0.00 0.00 174.62 174.24 1lw2 n VAL 254 N 1.92 -0.20 0.19 5.08 0.31 -0.30 0.33 118.33 125.67 1lw2 n VAL 254 Ca -0.18 1.06 -0.14 0.00 -0.01 0.00 0.00 64.34 65.07 1lw2 n VAL 254 Cb 0.54 -1.53 -0.07 0.00 -0.91 0.00 0.00 33.84 31.87 1lw2 n VAL 254 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1lw2 h ASN 255 N 0.00 -0.70 -0.27 4.52 -0.73 -1.28 -0.15 115.58 116.97 1lw2 h ASN 255 Ca 0.27 0.06 0.06 0.00 1.87 0.00 0.00 56.30 58.57 1lw2 h ASN 255 Cb 0.52 0.23 -0.08 0.00 0.27 0.00 0.00 38.32 39.27 1lw2 h ASN 255 CO -0.46 -0.39 -0.30 0.44 -0.37 0.00 0.00 177.43 176.36 1lw2 h ASP 256 N -0.58 -0.95 -0.02 1.15 3.45 0.53 -1.94 116.42 118.06 1lw2 h ASP 256 Ca -0.01 0.16 0.03 0.00 0.43 0.00 0.00 57.03 57.64 1lw2 h ASP 256 Cb 0.52 0.44 -0.06 0.00 -0.56 0.00 0.00 39.33 39.67 1lw2 h ASP 256 CO -0.04 -0.32 -0.43 0.40 -1.57 0.00 0.00 179.24 177.29 1lw2 h ILE 257 N -0.29 0.14 -0.81 0.35 2.04 -0.65 -0.95 117.51 117.33 1lw2 h ILE 257 Ca 0.14 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.14 1lw2 h ILE 257 Cb 0.51 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 1lw2 h ILE 257 CO -0.44 0.00 0.39 1.56 0.00 0.00 0.00 178.15 179.66 1lw2 h GLN 258 N -0.57 0.55 0.49 2.37 4.20 -0.59 0.44 115.11 122.01 1lw2 h GLN 258 Ca 0.05 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1lw2 h GLN 258 Cb 0.66 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1lw2 h GLN 258 CO -0.33 0.36 -0.24 0.87 -0.67 0.00 0.00 178.83 178.83 1lw2 h LYS 259 N 0.57 -0.63 -0.27 1.46 1.57 -0.70 0.19 116.57 118.76 1lw2 h LYS 259 Ca 0.44 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.33 1lw2 h LYS 259 Cb 0.63 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.01 1lw2 h LYS 259 CO -0.37 -0.40 -0.30 1.25 -0.57 0.00 0.00 179.45 179.06 1lw2 h LEU 260 N -0.70 -0.98 -0.72 2.94 5.85 -0.57 0.54 115.31 121.67 1lw2 h LEU 260 Ca -0.07 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1lw2 h LEU 260 Cb 0.53 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 1lw2 h LEU 260 CO 0.11 -0.32 0.32 0.58 -0.34 0.00 0.00 178.44 178.79 1lw2 h VAL 261 N -0.30 0.75 0.08 1.05 2.07 -0.75 0.86 116.25 120.00 1lw2 h VAL 261 Ca 0.14 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1lw2 h VAL 261 Cb 0.52 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1lw2 h VAL 261 CO -0.44 0.09 -0.21 1.23 0.02 0.00 0.00 177.57 178.26 1lw2 h GLY 262 N 0.51 -0.37 0.64 2.17 0.00 0.26 -0.44 103.07 105.84 1lw2 h GLY 262 Ca 0.38 0.25 0.05 0.00 0.00 0.00 0.00 47.33 48.01 1lw2 h GLY 262 CO -0.34 -0.19 0.17 0.50 0.00 0.00 0.00 176.54 176.68 1lw2 h LYS 263 N -0.38 0.34 -0.67 4.80 1.57 0.13 -1.86 116.57 120.51 1lw2 h LYS 263 Ca 0.04 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1lw2 h LYS 263 Cb 0.42 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1lw2 h LYS 263 CO -0.14 0.23 0.25 -0.07 -0.57 0.00 0.00 179.45 179.14 1lw2 h LEU 264 N 0.35 0.22 -0.47 2.94 3.38 0.13 -1.12 115.31 120.75 1lw2 h LEU 264 Ca 0.20 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1lw2 h LEU 264 Cb 0.18 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1lw2 h LEU 264 CO -0.19 0.11 0.29 0.78 0.09 0.00 0.00 178.44 179.52 1lw2 h ASN 265 N 0.41 0.56 -0.97 -0.43 -0.26 -0.30 -2.22 115.58 112.37 1lw2 h ASN 265 Ca 0.35 -0.04 0.26 0.00 -0.56 0.00 0.00 56.30 56.31 1lw2 h ASN 265 Cb 0.48 -0.14 -0.18 0.00 -1.06 0.00 0.00 38.32 37.42 1lw2 h ASN 265 CO -0.35 0.44 0.02 -0.25 -1.06 0.00 0.00 177.43 176.22 1lw2 h TRP 266 N 0.63 -0.06 0.06 1.19 -0.00 -0.66 -0.79 115.95 116.32 1lw2 h TRP 266 Ca 0.17 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 59.14 1lw2 h TRP 266 Cb -0.03 0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.31 1lw2 h TRP 266 CO -0.03 -0.42 -0.07 0.00 -0.00 0.00 0.00 178.44 177.92 1lw2 h ALA 267 N 1.96 -0.12 -1.18 2.65 0.00 -1.22 -3.28 119.26 118.07 1lw2 h ALA 267 Ca 0.58 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.82 1lw2 h ALA 267 Cb 1.18 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1lw2 h ALA 267 CO -0.91 -0.58 0.93 0.43 0.00 0.00 0.00 179.25 179.13 1lw2 n SER 268 N -5.18 0.00 0.15 0.00 7.64 -0.30 0.10 113.62 116.04 1lw2 n SER 268 Ca -0.07 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.57 1lw2 n SER 268 Cb 0.11 -0.29 0.51 0.00 -1.01 0.00 0.00 64.21 63.53 1lw2 n SER 268 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1lw2 h GLN 269 N 0.00 0.00 0.00 1.43 3.07 -1.70 -3.11 115.11 114.80 1lw2 h GLN 269 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.30 1lw2 h GLN 269 Cb 2.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.98 1lw2 h GLN 269 CO -0.01 0.00 -0.33 1.51 0.09 0.00 0.00 178.83 180.10 1lw2 n ILE 270 N -2.39 0.00 -3.00 1.86 0.13 0.29 -1.45 119.36 114.79 1lw2 n ILE 270 Ca 0.02 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.25 1lw2 n ILE 270 Cb 0.26 -0.19 -0.06 0.00 -0.84 0.00 0.00 39.64 38.82 1lw2 n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1lw2 s TYR 271 N -1.33 3.12 0.16 9.51 2.02 0.56 -4.73 117.35 126.66 1lw2 s TYR 271 Ca 0.00 0.47 -0.21 0.00 -0.37 0.00 0.00 57.07 56.96 1lw2 s TYR 271 Cb 0.00 -3.35 -0.08 0.00 -0.40 0.00 0.00 41.96 38.14 1lw2 s TYR 271 CO 0.00 -0.72 0.69 -1.25 -1.57 0.00 0.00 175.55 172.70 1lw2 s PRO 272 N 3.01 4.34 0.00 -1.71 0.04 -1.26 -3.83 135.00 135.59 1lw2 s PRO 272 Ca 0.29 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1lw2 s PRO 272 Cb -0.13 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1lw2 s PRO 272 CO 0.17 0.52 0.00 0.41 0.04 0.00 0.00 177.00 178.14 1lw2 n GLY 273 N 1.29 0.59 3.76 0.56 0.00 -1.26 -5.05 105.19 105.08 1lw2 n GLY 273 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1lw2 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw2 s ILE 274 N -2.35 2.71 -0.01 -0.61 -1.09 -1.26 -4.97 121.20 113.62 1lw2 s ILE 274 Ca 0.00 0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.95 1lw2 s ILE 274 Cb 0.00 -3.26 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1lw2 s ILE 274 CO 0.00 -0.02 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.14 1lw2 s LYS 275 N -2.84 0.26 0.00 2.79 1.02 -1.26 -5.02 119.74 114.69 1lw2 s LYS 275 Ca 0.68 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1lw2 s LYS 275 Cb -0.33 -0.33 0.00 0.00 -0.52 0.00 0.00 37.83 36.65 1lw2 s LYS 275 CO 0.39 -0.02 0.05 0.28 -0.92 0.00 0.00 175.35 175.13 1lw2 n VAL 276 N 3.49 0.00 -0.15 3.17 0.31 -1.26 -4.80 118.33 119.09 1lw2 n VAL 276 Ca -0.19 -0.49 -0.04 0.00 -0.01 0.00 0.00 64.34 63.61 1lw2 n VAL 276 Cb 0.55 1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 34.45 1lw2 n VAL 276 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1lw2 n ARG 277 N -0.88 -0.16 -0.34 5.55 0.63 -1.26 -1.28 116.66 118.92 1lw2 n ARG 277 Ca 0.00 1.02 0.03 0.00 -0.92 0.00 0.00 57.85 57.97 1lw2 n ARG 277 Cb 0.00 -1.51 0.17 0.00 0.45 0.00 0.00 32.46 31.57 1lw2 n ARG 277 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1lw2 h GLN 278 N 0.00 1.01 -1.41 -0.14 1.08 -1.92 -1.55 115.11 112.18 1lw2 h GLN 278 Ca 0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1lw2 h GLN 278 Cb 0.15 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1lw2 h GLN 278 CO -0.34 0.67 0.00 1.28 -0.95 0.00 0.00 178.83 179.49 1lw2 n LEU 279 N -4.59 1.18 0.00 1.46 4.77 -0.40 -3.60 117.00 115.82 1lw2 n LEU 279 Ca 0.15 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1lw2 n LEU 279 Cb 0.21 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1lw2 n LEU 279 CO 0.30 0.20 0.00 0.29 -1.33 0.00 0.00 177.39 176.86 1lw2 n LYS 281 N 0.71 0.00 0.15 3.23 5.02 -0.59 -4.03 118.16 122.66 1lw2 n LYS 281 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1lw2 n LYS 281 Cb 0.20 -0.04 0.68 0.00 -0.02 0.00 0.00 35.03 35.85 1lw2 n LYS 281 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1lw2 h LEU 282 N 0.00 0.00 0.00 -0.35 3.38 -1.86 -2.60 115.31 113.88 1lw2 h LEU 282 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lw2 h LEU 282 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lw2 h LEU 282 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1lw2 n LEU 283 N -4.41 0.00 -4.73 1.67 4.77 -1.26 -4.79 117.00 108.25 1lw2 n LEU 283 Ca 0.03 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 1lw2 n LEU 283 Cb 0.33 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1lw2 n LEU 283 CO 0.35 -0.13 1.25 -0.13 -1.33 0.00 0.00 177.39 177.40 1lw2 s ARG 284 N -2.60 4.17 0.00 3.23 0.52 -0.98 -2.72 118.95 120.56 1lw2 s ARG 284 Ca 0.16 2.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.86 1lw2 s ARG 284 Cb 0.11 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1lw2 s ARG 284 CO 0.26 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1lw2 n GLY 285 N 2.99 0.12 3.27 -3.53 0.00 -1.26 -4.94 105.19 101.84 1lw2 n GLY 285 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1lw2 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lw2 n THR 286 N -2.01 0.65 0.00 2.61 -2.24 -1.10 -4.95 114.28 107.24 1lw2 n THR 286 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1lw2 n THR 286 Cb 0.03 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1lw2 n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1lw2 n LYS 287 N 0.81 4.18 -3.63 -0.78 2.85 -1.26 -5.06 118.16 115.26 1lw2 n LYS 287 Ca 0.06 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.17 1lw2 n LYS 287 Cb 0.51 -0.67 -0.07 0.00 -0.65 0.00 0.00 35.03 34.15 1lw2 n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lw2 s ALA 288 N -1.31 -1.37 0.55 0.58 0.00 -1.26 -5.01 121.76 113.94 1lw2 s ALA 288 Ca 0.00 1.06 0.22 0.00 0.00 0.00 0.00 51.96 53.24 1lw2 s ALA 288 Cb 0.00 -0.18 1.45 0.00 0.00 0.00 0.00 23.12 24.39 1lw2 s ALA 288 CO 0.00 -0.31 2.13 -0.07 0.00 0.00 0.00 175.76 177.51 1lw2 h LEU 289 N 3.78 0.00 -2.07 0.00 3.38 -1.97 -0.34 115.31 118.09 1lw2 h LEU 289 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1lw2 h LEU 289 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1lw2 h LEU 289 CO 0.34 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.22 1lw2 n THR 290 N -4.27 0.93 -2.60 0.22 -2.24 -1.26 -0.85 114.28 104.20 1lw2 n THR 290 Ca 0.00 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.63 1lw2 n THR 290 Cb 0.23 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 1lw2 n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lw2 s GLU 291 N -1.48 4.65 -0.27 -0.78 2.12 -0.14 -4.86 118.70 117.94 1lw2 s GLU 291 Ca 0.35 1.61 -0.15 0.00 0.36 0.00 0.00 54.97 57.15 1lw2 s GLU 291 Cb 0.20 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 1lw2 s GLU 291 CO 0.21 0.16 0.39 0.08 -0.54 0.00 0.00 175.26 175.56 1lw2 s VAL 292 N -0.24 5.16 -0.24 3.70 1.01 -1.26 -1.14 120.40 127.38 1lw2 s VAL 292 Ca 0.48 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 1lw2 s VAL 292 Cb -0.27 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1lw2 s VAL 292 CO 0.33 0.13 0.08 -0.63 0.00 0.00 0.00 175.10 175.01 1lw2 s ILE 293 N 2.10 4.51 0.34 2.22 -1.09 -0.64 -5.00 121.20 123.63 1lw2 s ILE 293 Ca 0.15 -0.11 -0.27 0.00 -2.23 0.00 0.00 60.65 58.20 1lw2 s ILE 293 Cb -0.16 -3.10 -0.09 0.00 -1.58 0.00 0.00 42.46 37.53 1lw2 s ILE 293 CO 0.10 0.35 1.10 -2.16 -1.23 0.00 0.00 174.94 173.10 1lw2 s PRO 294 N 1.42 4.37 0.36 2.79 0.04 -1.26 -4.36 135.00 138.36 1lw2 s PRO 294 Ca 0.06 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 1lw2 s PRO 294 Cb -0.15 -2.88 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 1lw2 s PRO 294 CO 0.04 -0.02 1.32 -0.51 0.04 0.00 0.00 177.00 177.87 1lw2 s LEU 295 N -2.04 4.34 0.80 -3.56 1.43 -1.26 -5.02 118.68 113.37 1lw2 s LEU 295 Ca 0.51 2.70 -0.08 0.00 -1.03 0.00 0.00 54.13 56.22 1lw2 s LEU 295 Cb -0.29 -3.75 0.13 0.00 0.03 0.00 0.00 46.19 42.31 1lw2 s LEU 295 CO 0.37 -0.67 1.12 0.42 0.23 0.00 0.00 176.35 177.82 1lw2 s THR 296 N -1.19 2.13 0.25 5.49 -4.23 -1.26 -4.85 115.64 111.99 1lw2 s THR 296 Ca 0.52 -0.25 -0.04 0.00 -1.18 0.00 0.00 61.69 60.73 1lw2 s THR 296 Cb -0.39 -2.88 0.15 0.00 1.34 0.00 0.00 72.50 70.71 1lw2 s THR 296 CO 0.52 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 176.31 1lw2 h GLU 297 N -0.95 0.99 -0.43 3.99 4.81 -2.00 -1.45 114.58 119.54 1lw2 h GLU 297 Ca -0.42 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.50 1lw2 h GLU 297 Cb 1.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1lw2 h GLU 297 CO 0.48 0.86 -0.15 0.93 -0.73 0.00 0.00 179.01 180.40 1lw2 h GLU 298 N 0.96 0.85 0.19 1.92 3.07 -1.97 -2.49 114.58 117.11 1lw2 h GLU 298 Ca 0.21 -0.35 0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1lw2 h GLU 298 Cb 0.29 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1lw2 h GLU 298 CO -0.01 0.98 -0.29 0.00 -1.40 0.00 0.00 179.01 178.30 1lw2 h ALA 299 N 0.84 -0.54 -0.48 3.43 0.00 -1.75 0.13 119.26 120.89 1lw2 h ALA 299 Ca 0.10 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1lw2 h ALA 299 Cb 0.70 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1lw2 h ALA 299 CO 0.05 -0.85 -0.15 0.93 0.00 0.00 0.00 179.25 179.24 1lw2 h GLU 300 N -0.55 -0.03 -0.06 0.00 4.39 -1.21 0.24 114.58 117.36 1lw2 h GLU 300 Ca 0.01 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.75 1lw2 h GLU 300 Cb 0.54 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1lw2 h GLU 300 CO -0.12 -0.02 -0.17 1.25 -1.16 0.00 0.00 179.01 178.79 1lw2 h LEU 301 N -0.03 -0.51 0.60 1.33 5.85 -0.99 0.34 115.31 121.88 1lw2 h LEU 301 Ca 0.23 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1lw2 h LEU 301 Cb 0.39 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1lw2 h LEU 301 CO -0.52 -0.23 -0.37 -0.08 -0.34 0.00 0.00 178.44 176.91 1lw2 h GLU 302 N -0.25 -0.89 -0.21 1.25 4.81 0.22 0.11 114.58 119.62 1lw2 h GLU 302 Ca 0.07 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1lw2 h GLU 302 Cb 0.35 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1lw2 h GLU 302 CO -0.20 -0.59 -0.28 1.25 -0.73 0.00 0.00 179.01 178.45 1lw2 h LEU 303 N -0.92 -0.90 -0.30 1.64 6.46 -0.35 0.36 115.31 121.30 1lw2 h LEU 303 Ca -0.07 0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1lw2 h LEU 303 Cb 0.75 0.40 -0.08 0.00 -0.73 0.00 0.00 40.66 41.00 1lw2 h LEU 303 CO 0.07 -0.32 -0.42 0.00 -0.62 0.00 0.00 178.44 177.15 1lw2 h ALA 304 N 0.64 -0.49 -0.59 1.25 0.00 -0.20 0.43 119.26 120.29 1lw2 h ALA 304 Ca 0.12 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1lw2 h ALA 304 Cb 0.50 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 1lw2 h ALA 304 CO -0.39 -0.89 0.08 1.49 0.00 0.00 0.00 179.25 179.55 1lw2 h GLU 305 N -0.39 0.20 -0.06 0.00 4.22 0.69 0.52 114.58 119.76 1lw2 h GLU 305 Ca 0.11 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.50 1lw2 h GLU 305 Cb 0.60 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1lw2 h GLU 305 CO -0.50 0.13 -0.16 -0.91 -2.18 0.00 0.00 179.01 175.39 1lw2 h ASN 306 N 0.20 0.09 -0.61 1.04 2.35 0.10 -1.72 115.58 117.04 1lw2 h ASN 306 Ca 0.31 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.07 1lw2 h ASN 306 Cb 0.47 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1lw2 h ASN 306 CO -0.43 0.26 0.37 0.03 -1.65 0.00 0.00 177.43 176.01 1lw2 h ARG 307 N 0.09 0.71 -0.28 0.81 3.08 0.45 -1.16 114.38 118.07 1lw2 h ARG 307 Ca 0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1lw2 h ARG 307 Cb 0.34 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1lw2 h ARG 307 CO 0.02 0.47 0.00 0.93 -1.07 0.00 0.00 179.97 180.33 1lw2 h GLU 308 N 0.73 0.50 0.57 0.04 4.39 -0.49 -0.67 114.58 119.66 1lw2 h GLU 308 Ca 0.25 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1lw2 h GLU 308 Cb 0.03 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1lw2 h GLU 308 CO -0.10 0.65 -0.40 0.82 -1.16 0.00 0.00 179.01 178.82 1lw2 h ILE 309 N 0.29 0.19 -0.52 3.13 2.04 -1.07 -2.72 117.51 118.85 1lw2 h ILE 309 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1lw2 h ILE 309 Cb 0.42 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1lw2 h ILE 309 CO 0.01 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.46 1lw2 h LEU 310 N -0.94 0.15 -0.80 1.44 3.38 -1.21 -2.64 115.31 114.69 1lw2 h LEU 310 Ca -0.07 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.04 1lw2 h LEU 310 Cb 0.78 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1lw2 h LEU 310 CO 0.04 0.08 0.39 0.50 0.09 0.00 0.00 178.44 179.54 1lw2 h LYS 311 N 0.16 0.57 -5.47 1.13 3.11 -0.78 -3.39 116.57 111.91 1lw2 h LYS 311 Ca 0.25 -0.03 -0.60 0.00 -2.81 0.00 0.00 60.65 57.45 1lw2 h LYS 311 Cb 0.76 -0.13 -0.11 0.00 -1.00 0.00 0.00 32.23 31.75 1lw2 h LYS 311 CO -0.04 0.38 -0.06 -1.21 -2.81 0.00 0.00 179.45 175.71 1lw2 s GLU 312 N -6.00 4.15 0.25 1.90 2.02 -1.00 -5.03 118.70 114.98 1lw2 s GLU 312 Ca -0.12 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.92 1lw2 s GLU 312 Cb 0.20 -3.58 -0.10 0.00 0.10 0.00 0.00 34.13 30.75 1lw2 s GLU 312 CO 0.77 -0.19 1.47 -2.14 0.02 0.00 0.00 175.26 175.19 1lw2 s PRO 313 N 1.77 4.25 0.24 0.39 0.02 -1.26 -5.00 135.00 135.40 1lw2 s PRO 313 Ca 0.22 2.34 0.10 0.00 0.02 0.00 0.00 61.00 63.68 1lw2 s PRO 313 Cb -0.15 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1lw2 s PRO 313 CO 0.09 -0.46 -0.18 0.54 -0.33 0.00 0.00 177.00 176.67 1lw2 s VAL 314 N 0.08 2.13 -0.10 3.83 0.11 -1.26 -5.15 120.40 120.04 1lw2 s VAL 314 Ca 0.61 -2.29 -0.10 0.00 -2.93 0.00 0.00 61.98 57.27 1lw2 s VAL 314 Cb -0.43 -2.16 0.03 0.00 -1.53 0.00 0.00 36.38 32.29 1lw2 s VAL 314 CO 0.43 -0.47 0.27 -1.38 -3.33 0.00 0.00 175.10 170.63 1lw2 s HIS 315 N -2.64 -0.30 0.43 1.54 -3.43 -1.26 -4.77 115.29 104.86 1lw2 s HIS 315 Ca 0.26 0.73 -0.14 0.00 -0.80 0.00 0.00 55.06 55.11 1lw2 s HIS 315 Cb -0.03 0.10 -0.07 0.00 -1.43 0.00 0.00 32.58 31.14 1lw2 s HIS 315 CO 0.11 -0.15 0.84 0.20 -2.00 0.00 0.00 174.74 173.75 1lw2 s GLY 316 N 0.12 2.06 0.55 -1.38 0.00 0.34 -4.85 107.32 104.17 1lw2 s GLY 316 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 44.72 44.79 1lw2 s GLY 316 CO 0.00 0.21 0.75 0.54 0.00 0.00 0.00 173.10 174.61 1lw2 s VAL 317 N -2.39 2.37 0.49 1.40 0.11 -0.74 -0.19 120.40 121.45 1lw2 s VAL 317 Ca 0.55 -0.96 0.08 0.00 -2.93 0.00 0.00 61.98 58.71 1lw2 s VAL 317 Cb -0.10 -2.41 0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1lw2 s VAL 317 CO 0.28 0.00 0.53 -0.31 -3.33 0.00 0.00 175.10 172.27 1lw2 s TYR 318 N -2.63 2.14 -0.01 1.54 2.02 -1.26 -4.60 117.35 114.54 1lw2 s TYR 318 Ca 0.60 -0.62 -0.28 0.00 -0.37 0.00 0.00 57.07 56.41 1lw2 s TYR 318 Cb -0.07 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 1lw2 s TYR 318 CO 0.38 -0.53 0.90 -0.47 -1.57 0.00 0.00 175.55 174.26 1lw2 s TYR 319 N -2.57 3.65 -0.48 2.71 6.04 0.34 -4.88 117.35 122.16 1lw2 s TYR 319 Ca 0.50 1.58 0.03 0.00 0.04 0.00 0.00 57.07 59.22 1lw2 s TYR 319 Cb -0.05 -3.03 0.12 0.00 -1.04 0.00 0.00 41.96 37.97 1lw2 s TYR 319 CO 0.30 0.03 0.22 0.34 -1.54 0.00 0.00 175.55 174.90 1lw2 s ASP 320 N 0.90 4.59 0.44 4.32 3.68 -1.26 -4.26 116.67 125.07 1lw2 s ASP 320 Ca 0.48 -2.72 0.12 0.00 2.13 0.00 0.00 52.55 52.56 1lw2 s ASP 320 Cb -0.20 -1.67 0.67 0.00 -1.45 0.00 0.00 42.92 40.27 1lw2 s ASP 320 CO 0.25 -0.30 1.28 -0.65 0.13 0.00 0.00 175.17 175.88 1lw2 h PRO 321 N 6.94 0.00 0.38 4.34 0.11 -1.96 -1.75 132.00 140.06 1lw2 h PRO 321 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1lw2 h PRO 321 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1lw2 h PRO 321 CO 0.65 0.00 -0.18 0.77 -0.21 0.00 0.00 178.00 179.02 1lw2 h SER 322 N 0.00 -0.43 -4.21 -2.05 0.02 -2.04 -3.46 113.55 101.38 1lw2 h SER 322 Ca 0.00 0.01 -0.50 0.00 -0.84 0.00 0.00 61.79 60.46 1lw2 h SER 322 Cb 0.98 0.11 0.15 0.00 0.14 0.00 0.00 62.40 63.78 1lw2 h SER 322 CO 0.00 -0.14 0.28 -0.54 -1.14 0.00 0.00 176.83 175.29 1lw2 s LYS 323 N -3.34 1.74 0.93 3.45 1.02 -0.66 -5.05 119.74 117.84 1lw2 s LYS 323 Ca -0.07 1.10 -0.14 0.00 0.02 0.00 0.00 55.97 56.88 1lw2 s LYS 323 Cb 0.01 -1.84 0.16 0.00 -0.52 0.00 0.00 37.83 35.64 1lw2 s LYS 323 CO 0.22 -1.99 1.22 -0.51 -0.92 0.00 0.00 175.35 173.38 1lw2 s ASP 324 N -3.29 3.35 -0.12 2.83 1.01 -1.26 -4.89 116.67 114.29 1lw2 s ASP 324 Ca 0.63 0.60 -0.01 0.00 0.71 0.00 0.00 52.55 54.48 1lw2 s ASP 324 Cb -0.18 -0.91 -0.02 0.00 1.01 0.00 0.00 42.92 42.82 1lw2 s ASP 324 CO 0.57 -2.62 -0.08 -0.76 0.21 0.00 0.00 175.17 172.50 1lw2 s LEU 325 N -5.95 3.07 -0.03 1.23 1.43 -1.26 -4.18 118.68 112.99 1lw2 s LEU 325 Ca 0.68 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 1lw2 s LEU 325 Cb -0.09 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1lw2 s LEU 325 CO 0.52 0.24 -0.16 -0.63 0.23 0.00 0.00 176.35 176.55 1lw2 s ILE 326 N -0.07 1.35 -0.08 -0.59 -1.09 0.10 -1.39 121.20 119.44 1lw2 s ILE 326 Ca 0.00 -0.69 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 1lw2 s ILE 326 Cb -0.13 -1.15 0.00 0.00 -1.58 0.00 0.00 42.46 39.60 1lw2 s ILE 326 CO 0.03 0.39 -0.21 0.00 -1.23 0.00 0.00 174.94 173.92 1lw2 s ALA 327 N -0.10 1.90 -0.06 9.38 0.00 -0.65 -1.26 121.76 130.97 1lw2 s ALA 327 Ca -0.00 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1lw2 s ALA 327 Cb -0.10 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1lw2 s ALA 327 CO 0.01 0.28 -0.21 -2.00 0.00 0.00 0.00 175.76 173.84 1lw2 s GLU 328 N 0.27 2.30 0.07 0.00 2.12 -0.22 -0.99 118.70 122.24 1lw2 s GLU 328 Ca -0.13 -0.76 0.08 0.00 0.36 0.00 0.00 54.97 54.52 1lw2 s GLU 328 Cb -0.16 -1.91 -0.03 0.00 0.26 0.00 0.00 34.13 32.28 1lw2 s GLU 328 CO 0.06 0.27 -0.19 0.42 -0.54 0.00 0.00 175.26 175.28 1lw2 s ILE 329 N 0.06 2.71 -0.03 -3.70 1.01 -1.09 -1.76 121.20 118.40 1lw2 s ILE 329 Ca -0.07 -1.34 -0.05 0.00 0.00 0.00 0.00 60.65 59.19 1lw2 s ILE 329 Cb -0.14 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1lw2 s ILE 329 CO 0.04 0.25 0.12 -1.10 0.00 0.00 0.00 174.94 174.25 1lw2 s GLN 330 N -1.68 0.28 -0.41 2.79 1.11 0.15 -4.41 119.66 117.48 1lw2 s GLN 330 Ca 0.15 -0.08 -0.21 0.00 0.01 0.00 0.00 55.36 55.24 1lw2 s GLN 330 Cb -0.10 0.12 0.02 0.00 -1.01 0.00 0.00 33.01 32.03 1lw2 s GLN 330 CO 0.06 -0.05 0.67 0.21 0.01 0.00 0.00 175.29 176.19 1lw2 s LYS 331 N -0.54 3.44 -0.25 2.91 2.20 -1.26 0.24 119.74 126.47 1lw2 s LYS 331 Ca -0.06 -0.18 0.13 0.00 -0.36 0.00 0.00 55.97 55.50 1lw2 s LYS 331 Cb -0.04 -3.90 0.78 0.00 -1.51 0.00 0.00 37.83 33.16 1lw2 s LYS 331 CO 0.01 -0.94 1.73 0.00 -0.36 0.00 0.00 175.35 175.79 1lw2 n GLN 332 N 6.28 4.42 0.00 4.03 10.64 0.80 -4.72 117.38 138.83 1lw2 n GLN 332 Ca -0.01 -3.13 0.00 0.00 -1.83 0.00 0.00 57.00 52.04 1lw2 n GLN 332 Cb 0.48 -2.22 0.00 0.00 -0.86 0.00 0.00 30.24 27.65 1lw2 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lw2 n GLY 333 N 0.30 2.48 3.67 2.61 0.00 -1.07 -4.93 105.19 108.26 1lw2 n GLY 333 Ca 0.30 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1lw2 n GLY 333 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lw2 n GLN 334 N -1.19 2.80 -1.57 1.61 7.27 -1.26 -0.52 117.38 124.52 1lw2 n GLN 334 Ca 0.00 1.02 -0.20 0.00 0.07 0.00 0.00 57.00 57.90 1lw2 n GLN 334 Cb 0.00 -2.95 -0.08 0.00 2.41 0.00 0.00 30.24 29.62 1lw2 n GLN 334 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lw2 n GLY 335 N 4.42 1.89 2.99 1.69 0.00 -1.26 -4.97 105.19 109.95 1lw2 n GLY 335 Ca 0.19 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1lw2 n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lw2 s GLN 336 N -3.66 1.87 0.10 1.61 2.00 0.32 -4.35 119.66 117.55 1lw2 s GLN 336 Ca 0.00 -0.42 0.03 0.00 -2.00 0.00 0.00 55.36 52.98 1lw2 s GLN 336 Cb 0.00 -1.71 -0.04 0.00 0.80 0.00 0.00 33.01 32.07 1lw2 s GLN 336 CO 0.00 -0.14 -0.09 -1.58 -0.50 0.00 0.00 175.29 172.97 1lw2 s TRP 337 N 1.25 1.06 0.11 1.67 0.52 -0.36 -0.14 118.94 123.06 1lw2 s TRP 337 Ca -0.02 -0.71 0.04 0.00 0.02 0.00 0.00 56.10 55.43 1lw2 s TRP 337 Cb -0.14 -0.58 -0.04 0.00 -1.15 0.00 0.00 33.47 31.57 1lw2 s TRP 337 CO -0.04 -0.01 -0.10 0.95 0.02 0.00 0.00 176.95 177.77 1lw2 s THR 338 N -2.73 1.02 0.20 2.01 -4.23 0.14 -0.72 115.64 111.32 1lw2 s THR 338 Ca 0.08 -1.80 -0.16 0.00 -1.18 0.00 0.00 61.69 58.63 1lw2 s THR 338 Cb -0.01 -1.54 0.02 0.00 1.34 0.00 0.00 72.50 72.30 1lw2 s THR 338 CO -0.01 -0.63 0.50 -0.72 -0.54 0.00 0.00 174.62 173.22 1lw2 s TYR 339 N -2.78 0.02 -0.18 3.99 -0.85 0.16 -0.68 117.35 117.03 1lw2 s TYR 339 Ca 0.10 -0.37 -0.16 0.00 -0.52 0.00 0.00 57.07 56.12 1lw2 s TYR 339 Cb -0.01 0.32 0.05 0.00 0.38 0.00 0.00 41.96 42.70 1lw2 s TYR 339 CO -0.00 -0.92 0.48 1.14 -1.52 0.00 0.00 175.55 174.73 1lw2 s GLN 340 N -3.91 0.54 -0.23 -3.49 0.00 -0.72 0.08 119.66 111.94 1lw2 s GLN 340 Ca 0.12 0.72 -0.02 0.00 -0.00 0.00 0.00 55.36 56.18 1lw2 s GLN 340 Cb -0.01 0.22 0.01 0.00 0.00 0.00 0.00 33.01 33.23 1lw2 s GLN 340 CO -0.00 -0.09 -0.07 0.42 0.00 0.00 0.00 175.29 175.55 1lw2 s ILE 341 N 0.51 3.00 0.14 3.63 1.01 0.32 -1.06 121.20 128.76 1lw2 s ILE 341 Ca -0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1lw2 s ILE 341 Cb -0.04 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1lw2 s ILE 341 CO -0.03 0.35 0.05 -0.72 0.00 0.00 0.00 174.94 174.59 1lw2 s TYR 342 N 1.39 0.95 -0.05 3.97 -0.85 -0.39 0.21 117.35 122.59 1lw2 s TYR 342 Ca 0.04 -1.20 -0.01 0.00 -0.52 0.00 0.00 57.07 55.38 1lw2 s TYR 342 Cb -0.15 -0.53 -0.03 0.00 0.38 0.00 0.00 41.96 41.63 1lw2 s TYR 342 CO -0.05 -0.46 -0.05 1.04 -1.52 0.00 0.00 175.55 174.51 1lw2 n GLN 343 N -0.14 0.11 -3.52 -3.49 6.02 -1.25 0.02 117.38 115.14 1lw2 n GLN 343 Ca -0.05 0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 1lw2 n GLN 343 Cb 0.64 -0.91 -0.08 0.00 1.02 0.00 0.00 30.24 30.91 1lw2 n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1lw2 s GLU 344 N -2.09 4.17 -0.09 -1.09 2.12 -1.26 -4.74 118.70 115.72 1lw2 s GLU 344 Ca -0.07 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.25 1lw2 s GLU 344 Cb 0.02 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1lw2 s GLU 344 CO 0.10 0.08 0.28 -2.30 -0.54 0.00 0.00 175.26 172.89 1lw2 n PRO 345 N 4.13 0.00 -0.80 4.30 -0.02 -1.26 0.10 135.00 141.44 1lw2 n PRO 345 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1lw2 n PRO 345 Cb 0.52 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 1lw2 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lw2 n PHE 346 N 1.06 0.00 -2.86 6.00 3.01 -1.26 -4.83 117.46 118.57 1lw2 n PHE 346 Ca 0.07 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.10 1lw2 n PHE 346 Cb -0.00 -1.72 -0.01 0.00 -0.01 0.00 0.00 39.48 37.73 1lw2 n PHE 346 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1lw2 s LYS 347 N -1.61 3.81 0.38 -1.08 2.20 0.29 -4.97 119.74 118.75 1lw2 s LYS 347 Ca 0.00 -2.00 -0.28 0.00 -0.36 0.00 0.00 55.97 53.33 1lw2 s LYS 347 Cb 0.00 -5.07 -0.11 0.00 -1.51 0.00 0.00 37.83 31.14 1lw2 s LYS 347 CO 0.00 -1.86 1.45 0.09 -0.36 0.00 0.00 175.35 174.67 1lw2 n ASN 348 N 6.65 3.60 -0.08 1.43 3.02 -1.26 -3.92 115.26 124.70 1lw2 n ASN 348 Ca 0.32 1.22 -0.15 0.00 -0.03 0.00 0.00 54.58 55.94 1lw2 n ASN 348 Cb 0.47 -1.60 -0.14 0.00 -0.61 0.00 0.00 39.78 37.90 1lw2 n ASN 348 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lw2 n LEU 349 N 0.47 1.69 -3.51 3.41 4.77 0.55 -1.79 117.00 122.59 1lw2 n LEU 349 Ca 0.02 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1lw2 n LEU 349 Cb 0.38 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1lw2 n LEU 349 CO 0.63 0.70 0.60 -0.75 -1.33 0.00 0.00 177.39 177.25 1lw2 s LYS 350 N -2.53 1.01 0.40 3.23 2.20 -0.43 -4.22 119.74 119.40 1lw2 s LYS 350 Ca -0.20 -0.40 0.05 0.00 -0.36 0.00 0.00 55.97 55.06 1lw2 s LYS 350 Cb 0.07 0.45 -0.02 0.00 -1.51 0.00 0.00 37.83 36.82 1lw2 s LYS 350 CO 0.74 -0.44 0.18 0.95 -0.36 0.00 0.00 175.35 176.42 1lw2 s THR 351 N -3.34 0.37 0.00 3.43 -4.23 -0.53 0.12 115.64 111.46 1lw2 s THR 351 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1lw2 s THR 351 Cb -0.01 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1lw2 s THR 351 CO -0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1lw2 n GLY 352 N -0.87 1.01 3.68 3.99 0.00 0.11 -4.29 105.19 108.83 1lw2 n GLY 352 Ca -0.02 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1lw2 n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw2 s LYS 353 N -2.00 2.09 -0.29 1.61 1.02 -1.26 0.41 119.74 121.31 1lw2 s LYS 353 Ca 0.00 -2.29 -0.07 0.00 0.02 0.00 0.00 55.97 53.63 1lw2 s LYS 353 Cb 0.00 -1.38 0.14 0.00 -0.52 0.00 0.00 37.83 36.07 1lw2 s LYS 353 CO 0.00 -0.31 0.61 -0.47 -0.92 0.00 0.00 175.35 174.26 1lw2 s TYR 354 N -2.91 -1.35 -0.01 3.18 6.14 0.10 -4.92 117.35 117.57 1lw2 s TYR 354 Ca 0.15 2.06 0.02 0.00 0.64 0.00 0.00 57.07 59.94 1lw2 s TYR 354 Cb 0.04 0.68 0.02 0.00 0.42 0.00 0.00 41.96 43.12 1lw2 s TYR 354 CO 0.08 -0.71 0.94 0.00 0.64 0.00 0.00 175.55 176.50 1lw2 n ALA 355 N 5.44 1.88 -1.69 3.97 0.00 -1.26 -1.22 120.51 127.63 1lw2 n ALA 355 Ca -0.09 -1.06 -0.42 0.00 0.00 0.00 0.00 53.44 51.87 1lw2 n ALA 355 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1lw2 n ALA 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1lw2 s ARG 356 N -0.99 3.04 -0.88 0.00 3.52 -1.26 -4.92 118.95 117.46 1lw2 s ARG 356 Ca 0.03 1.80 -0.16 0.00 -0.13 0.00 0.00 55.73 57.26 1lw2 s ARG 356 Cb 0.02 -4.36 0.17 0.00 -1.56 0.00 0.00 34.95 29.22 1lw2 s ARG 356 CO 0.00 -2.21 0.95 1.41 -0.81 0.00 0.00 175.30 174.64 1lw2 s MET 357 N 6.45 3.59 -0.68 5.12 -2.45 -1.26 -5.00 119.30 125.08 1lw2 s MET 357 Ca 0.95 -2.09 -0.25 0.00 -1.25 0.00 0.00 55.69 53.05 1lw2 s MET 357 Cb -0.29 -4.67 0.05 0.00 1.25 0.00 0.00 34.83 31.17 1lw2 s MET 357 CO 0.33 -1.54 1.12 1.03 1.05 0.00 0.00 175.02 177.02 1lw2 s ARG 358 N 1.49 3.19 0.00 4.11 0.52 -1.26 -4.82 118.95 122.18 1lw2 s ARG 358 Ca 0.25 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1lw2 s ARG 358 Cb -0.08 -4.18 0.00 0.00 0.52 0.00 0.00 34.95 31.22 1lw2 s ARG 358 CO -0.09 -1.93 0.00 0.41 0.02 0.00 0.00 175.30 173.71 1lw2 n GLY 359 N 5.32 2.25 0.24 -3.53 0.00 -1.26 -4.81 105.19 103.40 1lw2 n GLY 359 Ca 0.01 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.33 1lw2 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw2 h ALA 360 N 0.00 1.43 -2.22 4.61 0.00 -1.98 -3.44 119.26 117.66 1lw2 h ALA 360 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 54.41 1lw2 h ALA 360 Cb 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.62 1lw2 h ALA 360 CO 0.00 0.20 -0.67 -1.01 0.00 0.00 0.00 179.25 177.77 1lw2 s HIS 361 N -4.35 1.44 0.00 0.00 3.76 -1.26 -2.52 115.29 112.36 1lw2 s HIS 361 Ca -0.03 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 53.97 1lw2 s HIS 361 Cb 0.14 -0.82 0.00 0.00 1.11 0.00 0.00 32.58 33.02 1lw2 s HIS 361 CO 0.63 -0.05 0.00 0.25 -0.85 0.00 0.00 174.74 174.72 1lw2 n THR 362 N -0.35 0.00 -3.55 1.30 -2.24 -0.85 -4.94 114.28 103.66 1lw2 n THR 362 Ca -0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1lw2 n THR 362 Cb 0.63 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1lw2 n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lw2 s ASN 363 N -0.19 -0.47 0.28 3.42 2.20 -1.26 0.18 114.94 119.09 1lw2 s ASN 363 Ca 0.00 0.16 0.01 0.00 -0.94 0.00 0.00 52.86 52.09 1lw2 s ASN 363 Cb 0.00 0.51 0.63 0.00 -2.00 0.00 0.00 41.25 40.39 1lw2 s ASN 363 CO 0.00 -0.76 1.72 0.44 -2.94 0.00 0.00 177.10 175.56 1lw2 h ASP 364 N 2.64 0.37 0.13 3.54 3.45 -1.94 0.26 116.42 124.87 1lw2 h ASP 364 Ca -0.31 0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.29 1lw2 h ASP 364 Cb 1.23 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 40.06 1lw2 h ASP 364 CO 0.41 0.08 -0.20 0.58 -1.57 0.00 0.00 179.24 178.53 1lw2 h VAL 365 N 0.47 0.55 0.10 -1.35 2.07 -1.95 1.13 116.25 117.27 1lw2 h VAL 365 Ca 0.51 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.04 1lw2 h VAL 365 Cb 0.87 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1lw2 h VAL 365 CO -0.46 0.00 -0.16 0.50 0.02 0.00 0.00 177.57 177.46 1lw2 h LYS 366 N -0.39 -0.31 0.48 1.57 3.64 -1.61 -0.59 116.57 119.35 1lw2 h LYS 366 Ca 0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1lw2 h LYS 366 Cb 0.40 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1lw2 h LYS 366 CO -0.10 -0.21 -0.28 1.96 -2.27 0.00 0.00 179.45 178.56 1lw2 h GLN 367 N -0.32 -0.69 -1.00 1.90 4.20 -0.20 -0.70 115.11 118.30 1lw2 h GLN 367 Ca 0.02 0.05 0.21 0.00 0.06 0.00 0.00 58.65 58.99 1lw2 h GLN 367 Cb 0.34 0.16 -0.11 0.00 0.30 0.00 0.00 27.48 28.17 1lw2 h GLN 367 CO -0.09 -0.46 0.61 1.25 -0.67 0.00 0.00 178.83 179.48 1lw2 h LEU 368 N -0.71 0.71 0.23 1.46 5.85 0.14 0.99 115.31 123.98 1lw2 h LEU 368 Ca -0.06 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1lw2 h LEU 368 Cb 0.57 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1lw2 h LEU 368 CO 0.07 0.21 -0.11 0.74 -0.34 0.00 0.00 178.44 179.01 1lw2 h THR 369 N 0.67 0.80 -0.78 1.05 2.02 -0.55 -1.86 112.91 114.26 1lw2 h THR 369 Ca 0.59 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.70 1lw2 h THR 369 Cb 1.05 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 1lw2 h THR 369 CO -0.39 0.04 0.43 -0.33 0.37 0.00 0.00 175.52 175.64 1lw2 h GLU 370 N -0.39 0.71 -0.05 6.66 5.08 0.16 -1.08 114.58 125.66 1lw2 h GLU 370 Ca -0.03 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1lw2 h GLU 370 Cb 0.30 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1lw2 h GLU 370 CO 0.05 0.47 -0.52 0.00 -1.00 0.00 0.00 179.01 178.01 1lw2 h ALA 371 N 1.44 -0.87 -0.92 3.43 0.00 0.10 0.25 119.26 122.69 1lw2 h ALA 371 Ca 0.38 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.43 1lw2 h ALA 371 Cb 0.35 0.94 -0.17 0.00 0.00 0.00 0.00 17.79 18.91 1lw2 h ALA 371 CO -0.25 -1.08 -0.11 0.28 0.00 0.00 0.00 179.25 178.09 1lw2 h VAL 372 N -0.63 0.10 0.45 0.00 2.07 -0.40 0.29 116.25 118.13 1lw2 h VAL 372 Ca 0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1lw2 h VAL 372 Cb 0.70 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1lw2 h VAL 372 CO -0.38 0.00 -0.40 1.56 0.02 0.00 0.00 177.57 178.37 1lw2 h GLN 373 N 0.02 -0.82 -0.71 1.57 1.08 -0.12 0.31 115.11 116.43 1lw2 h GLN 373 Ca 0.49 0.06 0.16 0.00 -1.45 0.00 0.00 58.65 57.90 1lw2 h GLN 373 Cb 0.85 0.19 -0.12 0.00 -0.05 0.00 0.00 27.48 28.35 1lw2 h GLN 373 CO -0.90 -0.55 0.08 -0.22 -0.95 0.00 0.00 178.83 176.30 1lw2 h LYS 374 N -0.85 0.17 0.27 1.46 3.64 -0.04 0.47 116.57 121.69 1lw2 h LYS 374 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1lw2 h LYS 374 Cb 0.75 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1lw2 h LYS 374 CO -0.04 0.11 -0.27 0.82 -2.27 0.00 0.00 179.45 177.80 1lw2 h ILE 375 N 0.18 0.43 -0.50 2.00 2.04 -0.36 0.85 117.51 122.14 1lw2 h ILE 375 Ca 0.39 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.35 1lw2 h ILE 375 Cb 0.67 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 1lw2 h ILE 375 CO -0.56 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.12 1lw2 h THR 376 N -0.57 0.35 -0.05 -0.27 2.02 0.26 0.17 112.91 114.82 1lw2 h THR 376 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1lw2 h THR 376 Cb 0.53 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1lw2 h THR 376 CO -0.06 0.00 -0.22 0.74 0.37 0.00 0.00 175.52 176.35 1lw2 h THR 377 N -0.10 0.48 -0.12 3.16 2.02 0.37 -1.80 112.91 116.92 1lw2 h THR 377 Ca 0.23 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 1lw2 h THR 377 Cb 0.46 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1lw2 h THR 377 CO -0.57 0.00 -0.19 1.05 0.37 0.00 0.00 175.52 176.19 1lw2 h GLU 378 N -0.31 0.19 0.08 6.66 4.11 0.76 -2.08 114.58 124.00 1lw2 h GLU 378 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1lw2 h GLU 378 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1lw2 h GLU 378 CO -0.24 0.38 -0.04 0.77 0.07 0.00 0.00 179.01 179.95 1lw2 h SER 379 N 0.18 -0.10 -0.38 3.06 0.02 -0.14 -0.95 113.55 115.25 1lw2 h SER 379 Ca 0.03 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1lw2 h SER 379 Cb 0.44 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 1lw2 h SER 379 CO 0.03 -0.07 0.00 0.40 -1.14 0.00 0.00 176.83 176.05 1lw2 h ILE 380 N -0.12 0.72 0.00 3.27 2.04 -1.11 0.99 117.51 123.31 1lw2 h ILE 380 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1lw2 h ILE 380 Cb 0.09 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1lw2 h ILE 380 CO 0.02 0.02 0.00 0.58 0.00 0.00 0.00 178.15 178.77 1lw2 h VAL 381 N 0.11 0.00 0.00 1.67 2.07 -0.67 0.61 116.25 120.04 1lw2 h VAL 381 Ca 0.18 -0.01 -0.16 0.00 0.82 0.00 0.00 66.70 67.54 1lw2 h VAL 381 Cb 0.26 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1lw2 h VAL 381 CO -0.30 0.00 -1.57 -0.38 0.02 0.00 0.00 177.57 175.34 1lw2 n ILE 382 N -2.86 0.57 -0.39 4.57 5.41 0.15 -4.77 119.36 122.04 1lw2 n ILE 382 Ca -0.03 -0.20 0.04 0.00 1.00 0.00 0.00 62.75 63.57 1lw2 n ILE 382 Cb 0.06 -1.06 0.08 0.00 -0.71 0.00 0.00 39.64 38.02 1lw2 n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1lw2 n TRP 383 N -2.97 0.15 -1.35 1.39 8.01 0.32 -4.62 117.44 118.37 1lw2 n TRP 383 Ca -0.18 -0.66 -0.13 0.00 -1.31 0.00 0.00 57.50 55.21 1lw2 n TRP 383 Cb 0.67 -0.09 -0.06 0.00 -2.01 0.00 0.00 31.31 29.82 1lw2 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lw2 n GLY 384 N -0.59 1.27 3.40 6.99 0.00 0.20 -4.92 105.19 111.54 1lw2 n GLY 384 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1lw2 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lw2 s LYS 385 N -3.05 1.22 -0.07 1.61 -2.85 -1.26 -4.91 119.74 110.43 1lw2 s LYS 385 Ca 0.00 -1.05 -0.10 0.00 -1.00 0.00 0.00 55.97 53.82 1lw2 s LYS 385 Cb 0.00 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 1lw2 s LYS 385 CO 0.00 -0.47 0.25 0.95 0.10 0.00 0.00 175.35 176.18 1lw2 s THR 386 N -3.93 5.31 0.26 3.79 -4.23 -1.26 -3.34 115.64 112.24 1lw2 s THR 386 Ca 0.14 0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 60.99 1lw2 s THR 386 Cb 0.02 -3.53 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 1lw2 s THR 386 CO -0.02 0.60 0.62 -2.16 -0.54 0.00 0.00 174.62 173.12 1lw2 s PRO 387 N -1.01 3.89 0.35 3.99 0.04 -1.26 -4.84 135.00 136.16 1lw2 s PRO 387 Ca 0.18 0.43 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1lw2 s PRO 387 Cb -0.14 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1lw2 s PRO 387 CO 0.08 0.27 1.11 0.15 0.04 0.00 0.00 177.00 178.64 1lw2 s LYS 388 N -2.82 4.31 0.09 4.56 1.02 -0.49 -4.80 119.74 121.61 1lw2 s LYS 388 Ca 0.49 1.73 0.03 0.00 0.02 0.00 0.00 55.97 58.24 1lw2 s LYS 388 Cb -0.11 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1lw2 s LYS 388 CO 0.20 -0.06 0.12 -0.06 -0.92 0.00 0.00 175.35 174.63 1lw2 s PHE 389 N -1.39 3.26 -0.26 3.18 0.40 -1.05 -1.64 117.98 120.48 1lw2 s PHE 389 Ca 0.52 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1lw2 s PHE 389 Cb -0.29 -1.63 0.07 0.00 0.51 0.00 0.00 43.02 41.68 1lw2 s PHE 389 CO 0.36 0.53 -0.03 0.15 0.70 0.00 0.00 175.22 176.93 1lw2 s LYS 390 N -2.57 1.58 0.04 0.44 1.02 -0.16 -0.88 119.74 119.21 1lw2 s LYS 390 Ca 0.31 -1.14 0.07 0.00 0.02 0.00 0.00 55.97 55.23 1lw2 s LYS 390 Cb -0.12 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1lw2 s LYS 390 CO 0.24 -0.67 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.31 1lw2 s LEU 391 N 1.33 2.63 -0.09 3.17 1.43 -0.10 -2.69 118.68 124.36 1lw2 s LEU 391 Ca -0.03 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1lw2 s LEU 391 Cb -0.19 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.57 1lw2 s LEU 391 CO -0.08 0.25 1.82 -0.81 0.23 0.00 0.00 176.35 177.77 1lw2 n PRO 392 N 1.50 1.23 -4.09 1.29 -0.04 -1.26 0.58 135.00 134.21 1lw2 n PRO 392 Ca -0.16 -0.46 -0.14 0.00 -0.04 0.00 0.00 63.50 62.70 1lw2 n PRO 392 Cb 0.52 -1.18 -0.13 0.00 -0.04 0.00 0.00 33.50 32.67 1lw2 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1lw2 s ILE 393 N -0.65 0.46 0.12 0.52 2.07 -1.26 -1.39 121.20 121.07 1lw2 s ILE 393 Ca 0.09 -0.71 -0.14 0.00 -1.41 0.00 0.00 60.65 58.48 1lw2 s ILE 393 Cb 0.07 -0.48 -0.07 0.00 0.13 0.00 0.00 42.46 42.12 1lw2 s ILE 393 CO 0.00 -0.18 0.52 -1.10 -1.91 0.00 0.00 174.94 172.27 1lw2 s GLN 394 N -0.97 3.97 0.23 3.50 -0.21 -1.26 -4.53 119.66 120.39 1lw2 s GLN 394 Ca -0.05 0.47 -0.11 0.00 0.02 0.00 0.00 55.36 55.69 1lw2 s GLN 394 Cb -0.07 -2.99 0.32 0.00 1.00 0.00 0.00 33.01 31.27 1lw2 s GLN 394 CO 0.00 0.52 1.63 0.87 -2.12 0.00 0.00 175.29 176.19 1lw2 h LYS 395 N 3.76 0.04 -0.34 2.91 1.79 -1.98 0.12 116.57 122.86 1lw2 h LYS 395 Ca -0.49 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.05 1lw2 h LYS 395 Cb 1.20 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.78 1lw2 h LYS 395 CO 0.65 0.02 -0.07 1.49 -1.08 0.00 0.00 179.45 180.47 1lw2 h GLU 396 N 0.04 0.02 0.35 3.15 4.81 -1.99 0.26 114.58 121.21 1lw2 h GLU 396 Ca 0.35 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1lw2 h GLU 396 Cb 0.57 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1lw2 h GLU 396 CO -0.68 0.01 -0.21 1.15 -0.73 0.00 0.00 179.01 178.55 1lw2 h THR 397 N 0.02 0.56 -0.11 0.32 2.02 -1.27 -1.58 112.91 112.86 1lw2 h THR 397 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.39 1lw2 h THR 397 Cb 0.25 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1lw2 h THR 397 CO -0.34 0.00 -0.35 -0.25 0.37 0.00 0.00 175.52 174.95 1lw2 h TRP 398 N -0.53 -0.99 -0.91 3.16 7.01 -0.24 -1.77 115.95 121.68 1lw2 h TRP 398 Ca -0.04 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.12 1lw2 h TRP 398 Cb 0.44 0.45 -0.07 0.00 -2.10 0.00 0.00 29.16 27.88 1lw2 h TRP 398 CO -0.09 -0.43 0.58 0.93 -2.79 0.00 0.00 178.44 176.64 1lw2 h GLU 399 N -0.44 0.80 0.35 2.65 5.08 -0.45 0.60 114.58 123.17 1lw2 h GLU 399 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1lw2 h GLU 399 Cb 0.58 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1lw2 h GLU 399 CO -0.36 0.53 -0.19 1.15 -1.00 0.00 0.00 179.01 179.14 1lw2 h THR 400 N 0.82 0.60 -0.43 1.13 2.02 -0.43 -1.99 112.91 114.64 1lw2 h THR 400 Ca 0.44 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.66 1lw2 h THR 400 Cb 0.54 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1lw2 h THR 400 CO -0.20 0.00 0.21 -0.25 0.37 0.00 0.00 175.52 175.64 1lw2 h TRP 401 N -0.51 0.38 0.00 3.16 2.91 -0.94 -2.97 115.95 117.98 1lw2 h TRP 401 Ca -0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.00 1lw2 h TRP 401 Cb 0.41 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 1lw2 h TRP 401 CO -0.07 0.18 0.00 1.87 -1.03 0.00 0.00 178.44 179.39 1lw2 n TRP 402 N -4.93 0.00 -0.27 2.65 -0.00 0.16 -1.26 117.44 113.79 1lw2 n TRP 402 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.52 1lw2 n TRP 402 Cb 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.45 1lw2 n TRP 402 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1lw2 n THR 403 N -0.25 -0.38 -0.14 5.87 -2.24 -0.80 -0.54 114.28 115.80 1lw2 n THR 403 Ca 0.00 1.65 -0.05 0.00 -2.27 0.00 0.00 64.05 63.38 1lw2 n THR 403 Cb 0.00 -2.17 0.01 0.00 -2.10 0.00 0.00 70.33 66.07 1lw2 n THR 403 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1lw2 h GLU 404 N 0.00 -0.14 -6.57 -0.78 5.08 -1.28 -3.42 114.58 107.47 1lw2 h GLU 404 Ca 0.24 0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 58.06 1lw2 h GLU 404 Cb 0.41 0.03 0.06 0.00 0.50 0.00 0.00 28.75 29.75 1lw2 h GLU 404 CO -0.70 -0.10 0.93 0.98 -1.00 0.00 0.00 179.01 179.13 1lw2 n TYR 405 N -5.41 2.53 0.40 4.33 9.36 0.29 -4.88 117.16 123.78 1lw2 n TYR 405 Ca 0.03 0.12 0.12 0.00 3.32 0.00 0.00 57.90 61.50 1lw2 n TYR 405 Cb 0.32 -2.62 0.50 0.00 -0.63 0.00 0.00 39.34 36.91 1lw2 n TYR 405 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1lw2 h TRP 406 N 6.59 0.00 -3.12 2.98 5.08 -1.85 -3.44 115.95 122.20 1lw2 h TRP 406 Ca -0.44 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 58.97 1lw2 h TRP 406 Cb 1.23 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.36 1lw2 h TRP 406 CO 0.65 0.00 -0.29 -1.14 -1.28 0.00 0.00 178.44 176.38 1lw2 s GLN 407 N -3.33 3.61 0.41 0.12 0.74 -1.26 -5.09 119.66 114.86 1lw2 s GLN 407 Ca 0.04 -0.11 -0.07 0.00 0.05 0.00 0.00 55.36 55.27 1lw2 s GLN 407 Cb 0.09 -2.81 -0.05 0.00 1.10 0.00 0.00 33.01 31.34 1lw2 s GLN 407 CO 0.42 0.41 0.73 0.00 -0.55 0.00 0.00 175.29 176.30 1lw2 s ALA 408 N -1.76 3.44 -0.22 1.58 0.00 -1.26 -5.04 121.76 118.50 1lw2 s ALA 408 Ca 0.41 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1lw2 s ALA 408 Cb -0.12 -2.55 0.16 0.00 0.00 0.00 0.00 23.12 20.61 1lw2 s ALA 408 CO 0.26 -0.10 1.18 -0.08 0.00 0.00 0.00 175.76 177.02 1lw2 s THR 409 N -2.47 0.00 -0.06 0.00 -1.32 -1.26 -5.17 115.64 105.37 1lw2 s THR 409 Ca 0.48 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.93 1lw2 s THR 409 Cb -0.10 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.92 1lw2 s THR 409 CO 0.37 0.00 0.13 0.86 -2.21 0.00 0.00 174.62 173.76 1lw2 s TRP 410 N -1.19 -0.14 -0.22 9.09 -0.00 -1.26 -5.13 118.94 120.10 1lw2 s TRP 410 Ca 0.04 0.40 0.00 0.00 -0.00 0.00 0.00 56.10 56.55 1lw2 s TRP 410 Cb -0.01 -0.07 0.03 0.00 -0.00 0.00 0.00 33.47 33.42 1lw2 s TRP 410 CO -0.04 -0.13 -0.13 0.42 -0.00 0.00 0.00 176.95 177.07 1lw2 s ILE 411 N 0.88 2.42 0.99 5.86 -1.09 -1.26 -5.00 121.20 124.01 1lw2 s ILE 411 Ca -0.07 -1.07 -0.15 0.00 -2.23 0.00 0.00 60.65 57.13 1lw2 s ILE 411 Cb -0.09 -2.17 0.11 0.00 -1.58 0.00 0.00 42.46 38.73 1lw2 s ILE 411 CO -0.04 0.32 0.05 -0.81 -1.23 0.00 0.00 174.94 173.22 1lw2 n PRO 412 N 4.61 -1.76 -1.51 2.79 -0.04 -1.26 -4.74 135.00 133.09 1lw2 n PRO 412 Ca -0.18 -0.52 -0.52 0.00 -0.04 0.00 0.00 63.50 62.25 1lw2 n PRO 412 Cb 0.48 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1lw2 n PRO 412 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1lw2 n GLU 413 N -1.15 0.50 -3.59 0.54 2.13 -1.26 -4.86 120.64 112.96 1lw2 n GLU 413 Ca 0.04 0.18 -0.16 0.00 0.66 0.00 0.00 57.16 57.87 1lw2 n GLU 413 Cb 0.42 -1.55 -0.06 0.00 0.27 0.00 0.00 31.44 30.51 1lw2 n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1lw2 s TRP 414 N -0.33 -0.50 0.10 4.31 1.48 -1.26 -2.53 118.94 120.21 1lw2 s TRP 414 Ca 0.77 0.80 0.10 0.00 -1.06 0.00 0.00 56.10 56.70 1lw2 s TRP 414 Cb -1.00 0.32 -0.04 0.00 -1.16 0.00 0.00 33.47 31.59 1lw2 s TRP 414 CO 0.55 -0.57 -0.26 -1.83 -4.06 0.00 0.00 176.95 170.78 1lw2 s GLU 415 N -1.47 1.55 0.32 3.25 -1.05 -0.06 -4.96 118.70 116.27 1lw2 s GLU 415 Ca -0.10 -1.26 -0.28 0.00 -0.15 0.00 0.00 54.97 53.17 1lw2 s GLU 415 Cb -0.01 -1.94 -0.09 0.00 -0.44 0.00 0.00 34.13 31.64 1lw2 s GLU 415 CO 0.06 0.47 1.14 0.12 0.95 0.00 0.00 175.26 178.00 1lw2 s PHE 416 N -0.98 3.38 -0.10 4.83 5.36 -1.26 -0.93 117.98 128.27 1lw2 s PHE 416 Ca 0.14 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 57.74 1lw2 s PHE 416 Cb -0.10 -3.35 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 1lw2 s PHE 416 CO 0.05 -0.89 -0.12 0.08 -1.46 0.00 0.00 175.22 172.88 1lw2 s VAL 417 N -1.26 1.25 -1.25 3.12 1.01 0.19 -4.81 120.40 118.66 1lw2 s VAL 417 Ca 0.49 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1lw2 s VAL 417 Cb -0.32 -1.18 0.19 0.00 0.00 0.00 0.00 36.38 35.08 1lw2 s VAL 417 CO 0.41 0.39 1.80 -3.20 0.00 0.00 0.00 175.10 174.50 1lw2 n ASN 418 N 4.34 5.31 -3.92 3.32 5.15 -1.26 -4.05 115.26 124.14 1lw2 n ASN 418 Ca -0.18 -3.16 -0.31 0.00 -0.60 0.00 0.00 54.58 50.34 1lw2 n ASN 418 Cb 0.51 -1.45 -0.15 0.00 -0.53 0.00 0.00 39.78 38.16 1lw2 n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lw2 s THR 419 N -0.09 1.85 0.65 -0.44 2.01 -1.26 -5.10 115.64 113.25 1lw2 s THR 419 Ca 0.38 -2.11 -0.17 0.00 0.31 0.00 0.00 61.69 60.10 1lw2 s THR 419 Cb 0.08 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1lw2 s THR 419 CO 0.02 -0.64 0.94 -2.65 -0.69 0.00 0.00 174.62 171.60 1lw2 n PRO 420 N 4.37 0.73 -2.81 4.92 -0.02 -1.26 -4.36 135.00 136.56 1lw2 n PRO 420 Ca 0.02 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.40 1lw2 n PRO 420 Cb 0.41 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1lw2 n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lw2 s PRO 421 N -2.96 4.73 0.06 0.52 0.04 -1.26 -4.99 135.00 131.14 1lw2 s PRO 421 Ca 0.75 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 1lw2 s PRO 421 Cb -0.39 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 1lw2 s PRO 421 CO 0.48 0.43 0.93 -0.51 0.04 0.00 0.00 177.00 178.38 1lw2 s LEU 422 N -0.78 4.44 0.07 -3.56 1.02 -1.26 -4.75 118.68 113.86 1lw2 s LEU 422 Ca 0.41 1.68 -0.30 0.00 0.02 0.00 0.00 54.13 55.94 1lw2 s LEU 422 Cb -0.24 -3.52 -0.06 0.00 0.02 0.00 0.00 46.19 42.39 1lw2 s LEU 422 CO 0.30 -0.13 1.14 0.54 0.02 0.00 0.00 176.35 178.22 1lw2 s VAL 423 N 0.40 4.15 0.32 -1.59 0.11 -0.48 -5.00 120.40 118.30 1lw2 s VAL 423 Ca 0.47 1.59 -0.02 0.00 -2.93 0.00 0.00 61.98 61.09 1lw2 s VAL 423 Cb -0.22 -4.02 -0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1lw2 s VAL 423 CO 0.28 0.15 0.43 -1.59 -3.33 0.00 0.00 175.10 171.04 1lw2 s LYS 424 N 0.79 1.82 -0.34 1.54 0.00 -1.26 -4.61 119.74 117.68 1lw2 s LYS 424 Ca 0.56 -1.74 -0.10 0.00 0.00 0.00 0.00 55.97 54.69 1lw2 s LYS 424 Cb -0.28 0.42 0.01 0.00 0.00 0.00 0.00 37.83 37.98 1lw2 s LYS 424 CO 0.30 -0.74 0.17 -0.51 0.00 0.00 0.00 175.35 174.57 1lw2 s LEU 425 N -3.23 4.34 0.23 2.77 1.43 -1.26 -4.78 118.68 118.18 1lw2 s LEU 425 Ca 0.32 -0.74 0.19 0.00 -1.03 0.00 0.00 54.13 52.86 1lw2 s LEU 425 Cb 0.00 -2.00 0.90 0.00 0.03 0.00 0.00 46.19 45.13 1lw2 s LEU 425 CO 0.20 -0.27 1.58 0.79 0.23 0.00 0.00 176.35 178.87 1lw2 n TRP 426 N 4.98 0.60 -3.82 0.29 7.02 -1.26 -4.84 117.44 120.40 1lw2 n TRP 426 Ca -0.13 0.28 -0.04 0.00 -1.02 0.00 0.00 57.50 56.58 1lw2 n TRP 426 Cb 0.48 -0.94 0.02 0.00 -2.42 0.00 0.00 31.31 28.45 1lw2 n TRP 426 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1lw2 n TYR 427 N -2.08 -1.56 -3.39 -5.99 4.11 -1.26 -4.69 117.16 102.29 1lw2 n TYR 427 Ca 0.00 -1.31 0.02 0.00 -0.00 0.00 0.00 57.90 56.61 1lw2 n TYR 427 Cb 0.11 0.65 -0.04 0.00 -0.00 0.00 0.00 39.34 40.06 1lw2 n TYR 427 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 1lw2 s GLN 428 N -2.06 0.30 0.49 -3.48 -2.07 -1.26 -5.10 119.66 106.48 1lw2 s GLN 428 Ca 0.19 0.73 -0.23 0.00 -1.82 0.00 0.00 55.36 54.23 1lw2 s GLN 428 Cb -0.03 0.44 -0.07 0.00 -1.09 0.00 0.00 33.01 32.26 1lw2 s GLN 428 CO 0.07 -0.12 1.28 1.28 -1.32 0.00 0.00 175.29 176.48 1lw2 n LEU 429 N 5.02 4.67 -4.77 2.60 4.77 -1.26 -4.71 117.00 123.32 1lw2 n LEU 429 Ca -0.09 1.02 -0.39 0.00 -0.03 0.00 0.00 56.01 56.53 1lw2 n LEU 429 Cb 0.52 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 1lw2 n LEU 429 CO -0.05 -0.72 0.92 -1.61 -1.33 0.00 0.00 177.39 174.60 1lw2 s GLU 430 N -2.56 3.92 0.24 3.23 0.41 0.00 -4.87 118.70 119.07 1lw2 s GLU 430 Ca 0.67 2.03 0.25 0.00 -0.41 0.00 0.00 54.97 57.51 1lw2 s GLU 430 Cb -0.46 -2.67 0.61 0.00 -1.78 0.00 0.00 34.13 29.83 1lw2 s GLU 430 CO 0.53 -0.49 1.64 0.87 -0.49 0.00 0.00 175.26 177.32 1lw2 h LYS 431 N 2.54 0.00 -4.61 1.61 1.57 -1.91 -3.44 116.57 112.33 1lw2 h LYS 431 Ca -0.49 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 57.95 1lw2 h LYS 431 Cb 1.25 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.30 1lw2 h LYS 431 CO 0.62 0.00 -0.76 -2.00 -0.57 0.00 0.00 179.45 176.74 1lw2 s GLU 432 N -3.14 0.58 0.29 3.15 2.56 -1.26 -5.12 118.70 115.77 1lw2 s GLU 432 Ca 0.09 -0.45 -0.30 0.00 0.00 0.00 0.00 54.97 54.31 1lw2 s GLU 432 Cb 0.11 -0.51 -0.13 0.00 2.00 0.00 0.00 34.13 35.60 1lw2 s GLU 432 CO 0.64 0.13 1.40 -0.35 -0.56 0.00 0.00 175.26 176.52 1lw2 n PRO 433 N 2.37 2.21 -2.51 4.30 -0.04 -1.26 -4.84 135.00 135.22 1lw2 n PRO 433 Ca -0.16 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.66 1lw2 n PRO 433 Cb 0.56 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1lw2 n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lw2 s ILE 434 N -0.48 4.16 0.11 0.52 1.01 -1.26 -5.03 121.20 120.23 1lw2 s ILE 434 Ca 0.62 1.64 -0.26 0.00 0.00 0.00 0.00 60.65 62.65 1lw2 s ILE 434 Cb -0.59 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 37.77 1lw2 s ILE 434 CO 0.55 0.18 0.81 -0.69 0.00 0.00 0.00 174.94 175.79 1lw2 s VAL 435 N 0.63 4.53 0.00 2.92 1.01 -1.26 -3.59 120.40 124.64 1lw2 s VAL 435 Ca 0.54 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.28 1lw2 s VAL 435 Cb -0.28 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1lw2 s VAL 435 CO 0.31 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1lw2 n GLY 436 N 2.05 0.78 3.81 4.51 0.00 -1.26 -5.01 105.19 110.06 1lw2 n GLY 436 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1lw2 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw2 s ALA 437 N -3.15 3.73 0.62 4.61 0.00 -1.24 -5.07 121.76 121.27 1lw2 s ALA 437 Ca 0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1lw2 s ALA 437 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.12 1lw2 s ALA 437 CO 0.00 0.50 0.72 -1.91 0.00 0.00 0.00 175.76 175.07 1lw2 n GLU 438 N 2.40 0.61 -4.05 0.00 2.13 -1.26 -4.61 120.64 115.85 1lw2 n GLU 438 Ca -0.19 0.24 -0.32 0.00 0.66 0.00 0.00 57.16 57.56 1lw2 n GLU 438 Cb 0.54 -1.93 -0.16 0.00 0.27 0.00 0.00 31.44 30.16 1lw2 n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1lw2 s THR 439 N -1.68 1.91 -0.16 6.31 2.01 -1.26 -1.74 115.64 121.03 1lw2 s THR 439 Ca 0.72 -1.16 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 1lw2 s THR 439 Cb -0.41 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 1lw2 s THR 439 CO 0.51 0.23 0.23 -0.36 -0.69 0.00 0.00 174.62 174.54 1lw2 s PHE 440 N 1.28 3.48 -0.31 4.92 0.40 -0.61 -1.38 117.98 125.77 1lw2 s PHE 440 Ca -0.01 0.53 -0.06 0.00 -0.60 0.00 0.00 56.93 56.78 1lw2 s PHE 440 Cb -0.16 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.16 1lw2 s PHE 440 CO -0.09 0.35 0.07 0.71 0.70 0.00 0.00 175.22 176.97 1lw2 s TYR 441 N 0.12 3.18 -0.16 0.36 1.51 -0.23 -0.94 117.35 121.19 1lw2 s TYR 441 Ca 0.14 -1.20 -0.07 0.00 -1.01 0.00 0.00 57.07 54.93 1lw2 s TYR 441 Cb -0.12 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 1lw2 s TYR 441 CO 0.03 -0.65 0.08 0.08 -1.11 0.00 0.00 175.55 173.97 1lw2 s VAL 442 N 1.44 4.93 0.00 0.71 1.01 -0.85 -1.34 120.40 126.30 1lw2 s VAL 442 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1lw2 s VAL 442 Cb -0.18 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1lw2 s VAL 442 CO 0.02 0.51 0.00 0.47 0.00 0.00 0.00 175.10 176.10 1lw2 n ASP 443 N 3.01 0.00 -4.34 3.32 9.92 -1.26 -4.36 116.55 122.84 1lw2 n ASP 443 Ca -0.17 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.65 1lw2 n ASP 443 Cb 0.53 0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1lw2 n ASP 443 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lw2 n ALA 455 N -1.43 4.22 -3.00 2.24 0.00 -1.26 -4.71 120.51 116.56 1lw2 n ALA 455 Ca 0.00 -4.34 0.00 0.00 0.00 0.00 0.00 53.44 49.10 1lw2 n ALA 455 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1lw2 n ALA 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lw2 n GLY 456 N 3.58 1.19 3.46 0.00 0.00 -1.26 0.01 105.19 112.17 1lw2 n GLY 456 Ca 0.35 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1lw2 n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lw2 s TYR 457 N -1.40 0.31 -0.11 1.61 -0.85 -0.61 -4.50 117.35 111.80 1lw2 s TYR 457 Ca 0.00 -0.66 -0.05 0.00 -0.52 0.00 0.00 57.07 55.84 1lw2 s TYR 457 Cb 0.00 0.10 0.06 0.00 0.38 0.00 0.00 41.96 42.49 1lw2 s TYR 457 CO 0.00 -0.85 0.24 0.08 -1.52 0.00 0.00 175.55 173.50 1lw2 s VAL 458 N -3.97 -0.26 0.28 -3.49 1.01 -0.45 -2.66 120.40 110.85 1lw2 s VAL 458 Ca 0.18 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1lw2 s VAL 458 Cb 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1lw2 s VAL 458 CO 0.03 0.10 0.22 0.42 0.00 0.00 0.00 175.10 175.88 1lw2 s THR 459 N 1.99 4.07 0.55 3.92 -4.23 0.27 -1.07 115.64 121.14 1lw2 s THR 459 Ca -0.02 -1.41 0.37 0.00 -1.18 0.00 0.00 61.69 59.44 1lw2 s THR 459 Cb -0.11 -3.30 0.39 0.00 1.34 0.00 0.00 72.50 70.82 1lw2 s THR 459 CO -0.08 -0.29 2.26 -0.55 -0.54 0.00 0.00 174.62 175.42 1lw2 h ASN 460 N 1.42 0.00 -0.34 3.99 -1.07 -1.55 -1.74 115.58 116.29 1lw2 h ASN 460 Ca -0.47 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 55.84 1lw2 h ASN 460 Cb 1.24 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.46 1lw2 h ASN 460 CO 0.60 0.02 0.08 0.54 0.07 0.00 0.00 177.43 178.74 1lw2 n ARG 461 N -3.38 2.66 0.00 4.14 1.74 -1.26 -4.90 116.66 115.66 1lw2 n ARG 461 Ca -0.02 -1.57 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 1lw2 n ARG 461 Cb 0.12 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1lw2 n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lw2 n GLY 462 N 0.16 2.77 3.81 -0.13 0.00 -0.65 -5.03 105.19 106.13 1lw2 n GLY 462 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1lw2 n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw2 s ARG 463 N -0.11 3.37 0.15 1.61 0.52 -1.25 -4.82 118.95 118.42 1lw2 s ARG 463 Ca 0.00 1.12 -0.24 0.00 -0.52 0.00 0.00 55.73 56.09 1lw2 s ARG 463 Cb 0.00 -2.04 0.07 0.00 0.52 0.00 0.00 34.95 33.49 1lw2 s ARG 463 CO 0.00 -0.76 0.68 1.14 0.02 0.00 0.00 175.30 176.38 1lw2 s GLN 464 N -4.23 1.26 -0.28 3.54 -2.07 -1.26 -0.56 119.66 116.05 1lw2 s GLN 464 Ca 0.62 -0.51 -0.16 0.00 -1.82 0.00 0.00 55.36 53.48 1lw2 s GLN 464 Cb -0.15 0.55 0.10 0.00 -1.09 0.00 0.00 33.01 32.42 1lw2 s GLN 464 CO 0.39 -0.56 0.77 0.21 -1.32 0.00 0.00 175.29 174.78 1lw2 s LYS 465 N -3.65 0.61 -0.21 9.60 2.20 -1.09 -5.01 119.74 122.20 1lw2 s LYS 465 Ca 0.03 1.06 -0.01 0.00 -0.36 0.00 0.00 55.97 56.70 1lw2 s LYS 465 Cb -0.02 0.12 0.06 0.00 -1.51 0.00 0.00 37.83 36.48 1lw2 s LYS 465 CO -0.09 -0.13 -0.02 0.08 -0.36 0.00 0.00 175.35 174.82 1lw2 s VAL 466 N 1.55 1.15 0.09 4.02 1.01 -1.26 -1.57 120.40 125.40 1lw2 s VAL 466 Ca -0.10 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 60.99 1lw2 s VAL 466 Cb -0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1lw2 s VAL 466 CO -0.19 -0.11 0.07 -0.69 0.00 0.00 0.00 175.10 174.18 1lw2 s VAL 467 N 1.57 4.40 -0.27 2.92 1.01 0.10 -4.95 120.40 125.19 1lw2 s VAL 467 Ca -0.03 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1lw2 s VAL 467 Cb -0.18 -3.13 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1lw2 s VAL 467 CO -0.07 0.10 -0.00 0.42 0.00 0.00 0.00 175.10 175.55 1lw2 s THR 468 N -1.41 1.59 0.20 3.92 -4.23 -1.26 -4.12 115.64 110.33 1lw2 s THR 468 Ca 0.29 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1lw2 s THR 468 Cb -0.12 -1.98 -0.06 0.00 1.34 0.00 0.00 72.50 71.68 1lw2 s THR 468 CO 0.21 -0.32 0.46 -0.22 -0.54 0.00 0.00 174.62 174.21 1lw2 s LEU 469 N 1.32 4.19 -0.03 4.79 2.96 -1.26 -5.08 118.68 125.57 1lw2 s LEU 469 Ca 0.01 0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 54.45 1lw2 s LEU 469 Cb -0.19 -3.43 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 1lw2 s LEU 469 CO -0.10 -0.05 0.36 0.42 -1.32 0.00 0.00 176.35 175.66 1lw2 s THR 470 N -1.82 5.13 -0.32 3.68 -4.23 -1.26 -4.70 115.64 112.11 1lw2 s THR 470 Ca 0.43 0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 61.59 1lw2 s THR 470 Cb -0.11 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 70.08 1lw2 s THR 470 CO 0.26 0.57 0.29 0.47 -0.54 0.00 0.00 174.62 175.66 1lw2 n ASP 471 N 1.99 -7.18 -3.57 3.99 8.00 -1.26 -5.08 116.55 113.45 1lw2 n ASP 471 Ca -0.15 0.81 -0.16 0.00 0.71 0.00 0.00 54.79 56.01 1lw2 n ASP 471 Cb 0.53 -4.78 -0.06 0.00 -0.02 0.00 0.00 41.12 36.78 1lw2 n ASP 471 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1lw2 s THR 472 N -1.96 0.00 0.59 -3.53 -1.32 -1.26 -5.12 115.64 103.04 1lw2 s THR 472 Ca 0.12 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.49 1lw2 s THR 472 Cb -0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1lw2 s THR 472 CO 0.67 0.00 0.99 -0.89 -2.21 0.00 0.00 174.62 173.18 1lw2 s THR 473 N -0.60 4.73 0.20 5.08 2.01 -1.26 -4.87 115.64 120.93 1lw2 s THR 473 Ca -0.06 0.81 -0.10 0.00 0.31 0.00 0.00 61.69 62.64 1lw2 s THR 473 Cb -0.02 -3.86 0.13 0.00 0.01 0.00 0.00 72.50 68.76 1lw2 s THR 473 CO 0.06 -1.08 1.81 0.78 -0.69 0.00 0.00 174.62 175.50 1lw2 h ASN 474 N -0.16 0.91 -0.69 3.53 2.35 -2.02 0.32 115.58 119.82 1lw2 h ASN 474 Ca -0.45 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.13 1lw2 h ASN 474 Cb 1.19 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1lw2 h ASN 474 CO 0.62 0.76 0.16 1.56 -1.65 0.00 0.00 177.43 178.88 1lw2 h GLN 475 N 1.00 1.12 -0.11 0.81 4.20 -2.01 -2.52 115.11 117.60 1lw2 h GLN 475 Ca 0.25 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1lw2 h GLN 475 Cb 0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1lw2 h GLN 475 CO -0.04 0.99 -0.48 -0.22 -0.67 0.00 0.00 178.83 178.42 1lw2 h LYS 476 N 1.06 0.27 -0.36 1.46 3.64 -1.75 -2.93 116.57 117.96 1lw2 h LYS 476 Ca 0.22 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1lw2 h LYS 476 Cb 0.38 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1lw2 h LYS 476 CO 0.00 0.70 0.19 1.79 -2.27 0.00 0.00 179.45 179.86 1lw2 h THR 477 N 0.22 1.15 -0.24 1.00 1.35 -0.01 -2.24 112.91 114.14 1lw2 h THR 477 Ca 0.01 -0.42 0.06 0.00 -0.55 0.00 0.00 66.41 65.51 1lw2 h THR 477 Cb 0.92 0.77 -0.08 0.00 -1.73 0.00 0.00 68.15 68.04 1lw2 h THR 477 CO 0.08 0.16 -0.39 -0.33 -0.25 0.00 0.00 175.52 174.79 1lw2 h GLU 478 N 0.45 -0.38 -0.75 4.72 5.08 -1.29 -1.13 114.58 121.29 1lw2 h GLU 478 Ca 0.13 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.62 1lw2 h GLU 478 Cb 0.09 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1lw2 h GLU 478 CO -0.02 -0.25 0.38 -0.07 -1.00 0.00 0.00 179.01 178.05 1lw2 h LEU 479 N -0.39 0.47 -0.57 1.33 3.38 -1.38 -1.90 115.31 116.25 1lw2 h LEU 479 Ca 0.11 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1lw2 h LEU 479 Cb 0.59 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1lw2 h LEU 479 CO -0.46 0.25 0.35 1.56 0.09 0.00 0.00 178.44 180.23 1lw2 h GLN 480 N 0.61 0.66 0.19 1.13 4.20 -0.63 0.19 115.11 121.46 1lw2 h GLN 480 Ca 0.38 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1lw2 h GLN 480 Cb 0.45 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1lw2 h GLN 480 CO -0.30 0.44 -0.42 0.00 -0.67 0.00 0.00 178.83 177.88 1lw2 h ALA 481 N 1.25 -0.97 -0.76 3.87 0.00 -0.50 0.36 119.26 122.51 1lw2 h ALA 481 Ca 0.23 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1lw2 h ALA 481 Cb 0.02 0.76 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 1lw2 h ALA 481 CO -0.10 -1.04 -0.09 0.82 0.00 0.00 0.00 179.25 178.84 1lw2 h ILE 482 N -0.67 0.29 -0.22 0.00 2.04 -1.17 0.30 117.51 118.07 1lw2 h ILE 482 Ca -0.02 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1lw2 h ILE 482 Cb 0.64 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1lw2 h ILE 482 CO -0.17 0.01 -0.37 0.22 0.00 0.00 0.00 178.15 177.84 1lw2 h TYR 483 N 0.05 -1.04 -0.41 1.37 3.20 0.13 0.73 116.97 121.00 1lw2 h TYR 483 Ca 0.39 0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.39 1lw2 h TYR 483 Cb 0.66 0.49 -0.09 0.00 1.54 0.00 0.00 36.73 39.32 1lw2 h TYR 483 CO -0.51 -0.43 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.17 1lw2 h LEU 484 N -0.39 -1.14 -1.28 2.82 3.38 0.32 0.13 115.31 119.16 1lw2 h LEU 484 Ca 0.11 0.20 0.18 0.00 0.09 0.00 0.00 57.88 58.46 1lw2 h LEU 484 Cb 0.58 0.53 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1lw2 h LEU 484 CO -0.44 -0.33 0.60 0.00 0.09 0.00 0.00 178.44 178.37 1lw2 h ALA 485 N 0.72 1.93 -0.22 1.53 0.00 0.43 -0.15 119.26 123.50 1lw2 h ALA 485 Ca 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1lw2 h ALA 485 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1lw2 h ALA 485 CO -0.55 -0.23 -0.05 -0.07 0.00 0.00 0.00 179.25 178.34 1lw2 h LEU 486 N 0.61 0.43 0.20 0.00 3.38 0.14 -2.62 115.31 117.46 1lw2 h LEU 486 Ca 0.50 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1lw2 h LEU 486 Cb 0.96 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1lw2 h LEU 486 CO -0.25 0.70 -0.27 1.56 0.09 0.00 0.00 178.44 180.26 1lw2 h GLN 487 N 0.16 -0.52 0.00 1.13 4.20 0.34 -2.79 115.11 117.62 1lw2 h GLN 487 Ca 0.06 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1lw2 h GLN 487 Cb 0.51 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1lw2 h GLN 487 CO 0.02 -0.35 0.00 -0.25 -0.67 0.00 0.00 178.83 177.59 1lw2 n ASP 488 N -5.39 0.00 -4.97 1.46 10.43 -0.50 -4.85 116.55 112.73 1lw2 n ASP 488 Ca -0.08 -0.05 -0.22 0.00 2.57 0.00 0.00 54.79 57.02 1lw2 n ASP 488 Cb 0.30 -0.28 0.03 0.00 1.84 0.00 0.00 41.12 43.01 1lw2 n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1lw2 s SER 489 N -2.56 5.45 0.86 -2.24 1.04 -0.99 -5.08 113.70 110.17 1lw2 s SER 489 Ca 0.22 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1lw2 s SER 489 Cb 0.15 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1lw2 s SER 489 CO 0.35 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1lw2 n GLY 490 N -2.27 -0.80 0.29 7.32 0.00 -1.26 -4.95 105.19 103.52 1lw2 n GLY 490 Ca 0.06 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.52 1lw2 n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lw2 h LEU 491 N 0.00 0.00 -8.61 0.99 3.38 -1.97 -3.40 115.31 105.71 1lw2 h LEU 491 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1lw2 h LEU 491 Cb 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.46 1lw2 h LEU 491 CO 0.00 0.04 -0.87 -1.61 0.09 0.00 0.00 178.44 176.09 1lw2 s GLU 492 N -4.42 2.37 -0.18 1.13 2.02 -1.26 0.69 118.70 119.06 1lw2 s GLU 492 Ca -0.04 -0.88 -0.22 0.00 0.02 0.00 0.00 54.97 53.85 1lw2 s GLU 492 Cb 0.14 -2.15 0.06 0.00 0.10 0.00 0.00 34.13 32.28 1lw2 s GLU 492 CO 0.54 0.49 0.58 0.54 0.02 0.00 0.00 175.26 177.43 1lw2 s VAL 493 N -0.43 0.00 -0.10 2.63 0.11 -0.84 -4.43 120.40 117.34 1lw2 s VAL 493 Ca 0.05 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1lw2 s VAL 493 Cb -0.12 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1lw2 s VAL 493 CO 0.01 -0.02 -0.01 0.20 -3.33 0.00 0.00 175.10 171.95 1lw2 s ASN 494 N -0.06 5.08 -0.06 3.54 0.01 -0.71 -1.00 114.94 121.75 1lw2 s ASN 494 Ca -0.03 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 1lw2 s ASN 494 Cb -0.04 -1.49 0.02 0.00 0.41 0.00 0.00 41.25 40.16 1lw2 s ASN 494 CO 0.03 0.33 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.30 1lw2 s ILE 495 N -0.62 0.46 -0.16 0.60 1.01 0.32 -1.57 121.20 121.24 1lw2 s ILE 495 Ca 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1lw2 s ILE 495 Cb -0.12 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1lw2 s ILE 495 CO 0.02 0.24 -0.04 -0.69 0.00 0.00 0.00 174.94 174.47 1lw2 s VAL 496 N 1.34 3.89 0.20 2.92 1.01 -0.12 0.69 120.40 130.33 1lw2 s VAL 496 Ca -0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1lw2 s VAL 496 Cb -0.13 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1lw2 s VAL 496 CO -0.02 0.49 0.10 0.28 0.00 0.00 0.00 175.10 175.95 1lw2 s THR 497 N 0.42 0.22 -0.10 3.92 -1.32 0.13 -2.01 115.64 116.90 1lw2 s THR 497 Ca -0.04 -1.99 0.01 0.00 -1.21 0.00 0.00 61.69 58.47 1lw2 s THR 497 Cb -0.14 -2.44 0.01 0.00 -1.51 0.00 0.00 72.50 68.42 1lw2 s THR 497 CO 0.03 -0.10 0.73 -0.90 -2.21 0.00 0.00 174.62 172.16 1lw2 n ASP 498 N -0.29 1.49 -4.48 8.08 5.75 -1.26 -0.27 116.55 125.57 1lw2 n ASP 498 Ca -0.00 -1.43 -0.43 0.00 -0.01 0.00 0.00 54.79 52.91 1lw2 n ASP 498 Cb 0.66 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.68 1lw2 n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1lw2 s SER 499 N -0.45 6.27 0.25 -1.12 0.15 -1.26 -4.61 113.70 112.92 1lw2 s SER 499 Ca 0.01 -0.68 -0.04 0.00 0.70 0.00 0.00 55.95 55.94 1lw2 s SER 499 Cb 0.01 -2.33 0.30 0.00 -1.71 0.00 0.00 66.02 62.29 1lw2 s SER 499 CO 0.01 -0.95 1.78 1.56 1.20 0.00 0.00 173.24 176.84 1lw2 h GLN 500 N 9.05 0.93 -0.00 5.44 4.20 -1.96 -2.19 115.11 130.58 1lw2 h GLN 500 Ca -0.27 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1lw2 h GLN 500 Cb 1.09 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1lw2 h GLN 500 CO 0.98 0.84 -0.01 -0.92 -0.67 0.00 0.00 178.83 179.05 1lw2 h TYR 501 N 0.89 -0.02 -0.98 2.96 3.20 -2.00 0.89 116.97 121.91 1lw2 h TYR 501 Ca 0.19 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.23 1lw2 h TYR 501 Cb 0.34 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.52 1lw2 h TYR 501 CO 0.02 -0.01 0.59 0.00 -1.64 0.00 0.00 178.16 177.12 1lw2 h ALA 502 N -1.33 1.57 0.27 1.82 0.00 -1.90 -2.29 119.26 117.40 1lw2 h ALA 502 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lw2 h ALA 502 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lw2 h ALA 502 CO -0.01 0.00 -0.20 1.25 0.00 0.00 0.00 179.25 180.29 1lw2 h LEU 503 N 0.79 -0.52 -0.53 0.00 5.85 -0.79 -2.04 115.31 118.07 1lw2 h LEU 503 Ca 0.54 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.38 1lw2 h LEU 503 Cb 0.77 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 1lw2 h LEU 503 CO -0.36 -0.31 0.19 1.23 -0.34 0.00 0.00 178.44 178.85 1lw2 h GLY 504 N -0.48 0.71 0.53 3.75 0.00 -0.30 0.36 103.07 107.64 1lw2 h GLY 504 Ca -0.02 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.24 1lw2 h GLY 504 CO -0.00 -0.00 -0.19 -2.22 0.00 0.00 0.00 176.54 174.12 1lw2 h ILE 505 N 0.36 0.54 -0.37 2.60 2.04 -1.24 -1.37 117.51 120.08 1lw2 h ILE 505 Ca 0.26 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.95 1lw2 h ILE 505 Cb 0.29 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1lw2 h ILE 505 CO -0.27 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 177.88 1lw2 h ILE 506 N -0.30 1.27 -0.77 -0.67 2.04 -0.95 -2.73 117.51 115.40 1lw2 h ILE 506 Ca 0.06 -1.58 0.10 0.00 1.00 0.00 0.00 64.86 64.44 1lw2 h ILE 506 Cb 0.38 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1lw2 h ILE 506 CO -0.19 0.53 0.51 -0.61 0.00 0.00 0.00 178.15 178.39 1lw2 h GLN 507 N 0.75 0.67 0.00 2.37 4.15 -0.13 0.80 115.11 123.72 1lw2 h GLN 507 Ca 0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1lw2 h GLN 507 Cb 1.01 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 1lw2 h GLN 507 CO 0.10 0.44 -0.05 0.00 -1.93 0.00 0.00 178.83 177.40 1lw2 h ALA 508 N 1.61 1.30 -4.65 3.38 0.00 -0.93 -3.47 119.26 116.50 1lw2 h ALA 508 Ca 0.36 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 1lw2 h ALA 508 Cb 0.46 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 18.37 1lw2 h ALA 508 CO -0.13 0.06 -0.57 1.04 0.00 0.00 0.00 179.25 179.65 1lw2 n GLN 509 N -3.57 -3.72 -1.57 0.00 6.02 0.28 -4.97 117.38 109.85 1lw2 n GLN 509 Ca -0.02 0.61 -0.33 0.00 -0.01 0.00 0.00 57.00 57.24 1lw2 n GLN 509 Cb 0.15 -4.81 0.07 0.00 1.02 0.00 0.00 30.24 26.68 1lw2 n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1lw2 s PRO 510 N -4.65 2.44 0.00 -1.09 0.04 -1.26 -4.74 135.00 125.74 1lw2 s PRO 510 Ca 0.11 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1lw2 s PRO 510 Cb -0.01 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1lw2 s PRO 510 CO 0.52 -1.55 0.74 -0.40 0.04 0.00 0.00 177.00 176.35 1lw2 n ASP 511 N -2.64 1.25 -3.61 6.66 5.68 0.47 -4.93 116.55 119.42 1lw2 n ASP 511 Ca 0.12 -1.55 -0.11 0.00 -0.50 0.00 0.00 54.79 52.75 1lw2 n ASP 511 Cb 0.51 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.43 1lw2 n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lw2 s GLN 512 N -0.55 0.63 0.14 0.11 -2.07 -1.08 -4.98 119.66 111.87 1lw2 s GLN 512 Ca 0.00 0.53 -0.18 0.00 -1.82 0.00 0.00 55.36 53.90 1lw2 s GLN 512 Cb 0.00 0.31 0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1lw2 s GLN 512 CO 0.00 -0.12 0.46 0.45 -1.32 0.00 0.00 175.29 174.76 1lw2 s SER 513 N -0.17 -0.32 0.10 12.60 0.15 -1.26 -2.00 113.70 122.80 1lw2 s SER 513 Ca 0.00 -0.27 -0.14 0.00 0.70 0.00 0.00 55.95 56.24 1lw2 s SER 513 Cb -0.04 0.52 -0.09 0.00 -1.71 0.00 0.00 66.02 64.70 1lw2 s SER 513 CO -0.02 -0.91 1.41 -0.33 1.20 0.00 0.00 173.24 174.60 1lw2 h GLU 514 N 2.26 0.72 -6.77 5.44 4.39 -1.87 -3.44 114.58 115.31 1lw2 h GLU 514 Ca -0.33 -0.40 -0.51 0.00 0.34 0.00 0.00 59.36 58.46 1lw2 h GLU 514 Cb 1.27 0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.97 1lw2 h GLU 514 CO 0.43 1.02 0.53 0.45 -1.16 0.00 0.00 179.01 180.28 1lw2 s SER 515 N -6.60 7.12 0.14 1.42 0.15 -1.26 -4.94 113.70 109.72 1lw2 s SER 515 Ca -0.12 2.33 -0.11 0.00 0.70 0.00 0.00 55.95 58.75 1lw2 s SER 515 Cb 0.09 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1lw2 s SER 515 CO 0.84 -0.29 1.44 -0.08 1.20 0.00 0.00 173.24 176.35 1lw2 h GLU 516 N 4.24 0.90 -0.22 5.44 4.81 -2.00 -3.01 114.58 124.74 1lw2 h GLU 516 Ca -0.46 -0.53 0.03 0.00 -0.13 0.00 0.00 59.36 58.27 1lw2 h GLU 516 Cb 1.21 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1lw2 h GLU 516 CO 0.69 1.17 -0.29 1.25 -0.73 0.00 0.00 179.01 181.11 1lw2 h LEU 517 N 0.71 -0.96 -0.88 1.64 6.46 -1.97 0.36 115.31 120.67 1lw2 h LEU 517 Ca 0.04 0.13 0.23 0.00 -0.12 0.00 0.00 57.88 58.15 1lw2 h LEU 517 Cb 1.08 0.39 -0.14 0.00 -0.73 0.00 0.00 40.66 41.26 1lw2 h LEU 517 CO 0.11 -0.20 0.27 0.58 -0.62 0.00 0.00 178.44 178.58 1lw2 h VAL 518 N -0.20 0.35 -0.73 1.05 2.07 -1.97 0.45 116.25 117.28 1lw2 h VAL 518 Ca 0.04 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1lw2 h VAL 518 Cb 0.30 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1lw2 h VAL 518 CO -0.31 0.05 0.40 0.78 0.02 0.00 0.00 177.57 178.50 1lw2 h ASN 519 N 0.25 0.91 -0.05 0.57 4.21 -0.39 0.81 115.58 121.89 1lw2 h ASN 519 Ca 0.55 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.96 1lw2 h ASN 519 Cb 1.10 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1lw2 h ASN 519 CO -0.62 0.74 0.03 1.56 -1.29 0.00 0.00 177.43 177.85 1lw2 h GLN 520 N 1.00 0.07 -0.04 0.81 4.20 0.34 0.25 115.11 121.74 1lw2 h GLN 520 Ca 0.26 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1lw2 h GLN 520 Cb 0.04 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 1lw2 h GLN 520 CO -0.04 0.12 -0.24 0.82 -0.67 0.00 0.00 178.83 178.82 1lw2 h ILE 521 N -0.00 0.44 -0.81 2.54 2.04 -0.15 0.12 117.51 121.69 1lw2 h ILE 521 Ca 0.02 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.06 1lw2 h ILE 521 Cb 0.07 0.44 -0.11 0.00 -0.74 0.00 0.00 36.82 36.48 1lw2 h ILE 521 CO -0.00 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.84 1lw2 h ILE 522 N -0.35 0.53 -0.43 -0.67 2.04 0.11 0.41 117.51 119.14 1lw2 h ILE 522 Ca 0.07 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1lw2 h ILE 522 Cb 0.45 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1lw2 h ILE 522 CO -0.24 0.07 0.20 -0.08 0.00 0.00 0.00 178.15 178.10 1lw2 h GLU 523 N 0.36 0.40 -0.22 2.37 4.57 0.13 0.04 114.58 122.24 1lw2 h GLU 523 Ca 0.47 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.64 1lw2 h GLU 523 Cb 0.83 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1lw2 h GLU 523 CO -0.50 0.27 0.11 1.96 -1.18 0.00 0.00 179.01 179.67 1lw2 h GLN 524 N 0.41 0.23 -0.07 1.92 1.08 0.14 -2.89 115.11 115.93 1lw2 h GLN 524 Ca 0.19 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1lw2 h GLN 524 Cb 0.11 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1lw2 h GLN 524 CO -0.14 0.15 -0.14 -0.07 -0.95 0.00 0.00 178.83 177.68 1lw2 h LEU 525 N 0.24 -0.42 -1.89 1.46 3.38 -0.28 -0.92 115.31 116.87 1lw2 h LEU 525 Ca 0.09 0.07 0.19 0.00 0.09 0.00 0.00 57.88 58.32 1lw2 h LEU 525 Cb 0.01 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1lw2 h LEU 525 CO -0.06 -0.19 0.51 0.40 0.09 0.00 0.00 178.44 179.19 1lw2 h ILE 526 N -0.20 0.68 -0.02 1.22 2.04 -0.84 -2.47 117.51 117.92 1lw2 h ILE 526 Ca 0.07 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1lw2 h ILE 526 Cb 0.30 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1lw2 h ILE 526 CO -0.19 0.02 -0.27 0.11 0.00 0.00 0.00 178.15 177.82 1lw2 h LYS 527 N 0.10 0.21 -6.45 2.37 1.79 -0.98 -3.47 116.57 110.14 1lw2 h LYS 527 Ca 0.35 -0.20 -0.58 0.00 -2.18 0.00 0.00 60.65 58.03 1lw2 h LYS 527 Cb 1.24 0.05 0.18 0.00 -1.58 0.00 0.00 32.23 32.12 1lw2 h LYS 527 CO -0.04 0.91 -0.54 1.63 -1.08 0.00 0.00 179.45 180.33 1lw2 n LYS 528 N -4.49 0.38 -0.00 3.15 4.76 -0.92 -4.93 118.16 116.11 1lw2 n LYS 528 Ca -0.09 0.15 -0.17 0.00 -2.87 0.00 0.00 58.31 55.33 1lw2 n LYS 528 Cb 0.50 -1.61 -0.13 0.00 -1.84 0.00 0.00 35.03 31.95 1lw2 n LYS 528 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1lw2 h GLU 529 N 0.05 0.22 -3.08 1.97 4.39 -0.04 -3.47 114.58 114.62 1lw2 h GLU 529 Ca -0.45 -0.31 -0.15 0.00 0.34 0.00 0.00 59.36 58.80 1lw2 h GLU 529 Cb 1.39 0.10 -0.24 0.00 -0.10 0.00 0.00 28.75 29.91 1lw2 h GLU 529 CO 0.45 1.09 -0.38 0.15 -1.16 0.00 0.00 179.01 179.15 1lw2 s LYS 530 N -2.67 0.38 -0.05 2.33 1.02 -1.06 -5.02 119.74 114.66 1lw2 s LYS 530 Ca -0.15 0.27 -0.02 0.00 0.02 0.00 0.00 55.97 56.08 1lw2 s LYS 530 Cb 0.00 0.18 0.03 0.00 -0.52 0.00 0.00 37.83 37.53 1lw2 s LYS 530 CO 0.78 -0.06 0.09 0.08 -0.92 0.00 0.00 175.35 175.31 1lw2 s VAL 531 N -0.13 -0.15 -0.20 3.17 1.01 -1.26 -1.99 120.40 120.85 1lw2 s VAL 531 Ca -0.03 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 1lw2 s VAL 531 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1lw2 s VAL 531 CO 0.01 0.17 0.00 -0.47 0.00 0.00 0.00 175.10 174.81 1lw2 s TYR 532 N 2.20 3.06 -0.09 5.22 5.04 -0.17 -0.82 117.35 131.79 1lw2 s TYR 532 Ca 0.04 -0.39 0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1lw2 s TYR 532 Cb -0.12 -2.07 -0.01 0.00 0.35 0.00 0.00 41.96 40.10 1lw2 s TYR 532 CO -0.04 -0.18 -0.17 -1.17 -1.34 0.00 0.00 175.55 172.64 1lw2 s LEU 533 N 0.89 2.50 0.09 6.97 2.96 -1.26 0.12 118.68 130.95 1lw2 s LEU 533 Ca 0.01 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1lw2 s LEU 533 Cb -0.14 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1lw2 s LEU 533 CO 0.02 0.22 -0.04 0.00 -1.32 0.00 0.00 176.35 175.24 1lw2 s ALA 534 N -0.02 0.85 0.20 5.97 0.00 0.22 -4.95 121.76 124.03 1lw2 s ALA 534 Ca -0.05 -1.34 0.10 0.00 0.00 0.00 0.00 51.96 50.67 1lw2 s ALA 534 Cb -0.14 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1lw2 s ALA 534 CO 0.04 -0.31 -0.16 -0.46 0.00 0.00 0.00 175.76 174.87 1lw2 s TRP 535 N -3.77 2.46 -0.18 0.00 -0.00 -1.26 0.21 118.94 116.41 1lw2 s TRP 535 Ca 0.13 -0.29 -0.12 0.00 -0.00 0.00 0.00 56.10 55.82 1lw2 s TRP 535 Cb 0.06 -1.19 0.06 0.00 -0.00 0.00 0.00 33.47 32.40 1lw2 s TRP 535 CO -0.05 0.53 0.45 0.14 -0.00 0.00 0.00 176.95 178.02 1lw2 s VAL 536 N -1.81 -0.02 0.41 5.86 -7.23 0.63 -4.86 120.40 113.38 1lw2 s VAL 536 Ca 0.24 0.06 -0.26 0.00 -1.81 0.00 0.00 61.98 60.21 1lw2 s VAL 536 Cb -0.08 -0.65 -0.10 0.00 0.56 0.00 0.00 36.38 36.11 1lw2 s VAL 536 CO 0.13 0.02 1.29 -0.81 -0.31 0.00 0.00 175.10 175.43 1lw2 n PRO 537 N 3.85 2.01 -1.75 4.82 -0.04 -1.26 -3.99 135.00 138.65 1lw2 n PRO 537 Ca -0.20 0.71 -0.30 0.00 -0.04 0.00 0.00 63.50 63.68 1lw2 n PRO 537 Cb 0.56 -2.40 0.08 0.00 -0.04 0.00 0.00 33.50 31.70 1lw2 n PRO 537 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lw2 s ALA 538 N -1.18 2.51 0.00 0.55 0.00 -1.26 -4.99 121.76 117.39 1lw2 s ALA 538 Ca 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1lw2 s ALA 538 Cb -0.51 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1lw2 s ALA 538 CO 0.59 -1.58 0.00 1.58 0.00 0.00 0.00 175.76 176.35