#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw0 s ILE 5 N 0.00 3.77 1.18 0.52 1.10 -1.26 -5.11 121.20 121.40 1lw0 s ILE 5 Ca 0.00 -1.27 -0.16 0.00 -0.51 0.00 0.00 60.65 58.71 1lw0 s ILE 5 Cb 0.00 -2.85 0.22 0.00 0.15 0.00 0.00 42.46 39.98 1lw0 s ILE 5 CO 0.00 -0.01 0.53 1.21 -2.11 0.00 0.00 174.94 174.56 1lw0 n GLU 6 N 0.21 -2.34 -4.41 3.50 4.07 -1.26 -4.86 120.64 115.54 1lw0 n GLU 6 Ca -0.11 -0.67 -0.33 0.00 -0.06 0.00 0.00 57.16 56.00 1lw0 n GLU 6 Cb 0.54 -1.91 -0.16 0.00 -0.06 0.00 0.00 31.44 29.85 1lw0 n GLU 6 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1lw0 s THR 7 N -2.29 2.30 -0.33 6.31 2.01 -1.26 -4.80 115.64 117.59 1lw0 s THR 7 Ca 0.62 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 1lw0 s THR 7 Cb -0.18 -1.96 0.02 0.00 0.01 0.00 0.00 72.50 70.39 1lw0 s THR 7 CO 0.64 0.53 1.12 -0.69 -0.69 0.00 0.00 174.62 175.53 1lw0 s VAL 8 N 1.01 4.43 -0.02 3.82 1.01 -1.26 -4.93 120.40 124.46 1lw0 s VAL 8 Ca -0.02 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1lw0 s VAL 8 Cb -0.15 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 1lw0 s VAL 8 CO -0.05 -0.52 1.80 -2.16 0.00 0.00 0.00 175.10 174.17 1lw0 s PRO 9 N 3.79 4.15 0.31 2.72 0.04 -1.26 -4.03 135.00 140.73 1lw0 s PRO 9 Ca 0.47 2.38 0.07 0.00 0.04 0.00 0.00 61.00 63.96 1lw0 s PRO 9 Cb -0.12 -4.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.32 1lw0 s PRO 9 CO 0.18 -0.91 0.31 0.08 0.04 0.00 0.00 177.00 176.69 1lw0 s VAL 10 N 4.29 3.88 -0.01 -0.36 1.01 -1.26 -5.07 120.40 122.89 1lw0 s VAL 10 Ca 0.81 -1.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1lw0 s VAL 10 Cb -0.38 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1lw0 s VAL 10 CO 0.35 -0.21 0.42 -0.54 0.00 0.00 0.00 175.10 175.11 1lw0 s LYS 11 N -3.99 0.82 0.52 2.72 1.02 -1.26 -4.87 119.74 114.69 1lw0 s LYS 11 Ca 0.40 -0.14 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 1lw0 s LYS 11 Cb -0.07 0.37 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 1lw0 s LYS 11 CO 0.27 -0.25 0.83 -0.51 -0.92 0.00 0.00 175.35 174.77 1lw0 s LEU 12 N -1.47 3.51 0.52 3.17 1.43 -1.26 -1.69 118.68 122.88 1lw0 s LEU 12 Ca -0.11 0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 53.68 1lw0 s LEU 12 Cb -0.03 -3.85 -0.06 0.00 0.03 0.00 0.00 46.19 42.28 1lw0 s LEU 12 CO 0.04 -0.71 1.31 0.29 0.23 0.00 0.00 176.35 177.51 1lw0 n LYS 13 N -2.37 1.73 -1.57 1.70 5.02 0.36 -4.56 118.16 118.46 1lw0 n LYS 13 Ca 0.02 0.63 -0.43 0.00 -2.02 0.00 0.00 58.31 56.51 1lw0 n LYS 13 Cb 0.56 -2.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.06 1lw0 n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1lw0 n PRO 14 N -0.70 1.21 -2.87 1.97 -0.04 -1.26 -2.46 135.00 130.85 1lw0 n PRO 14 Ca 0.09 0.43 -0.22 0.00 -0.04 0.00 0.00 63.50 63.76 1lw0 n PRO 14 Cb 0.43 -1.87 0.02 0.00 -0.04 0.00 0.00 33.50 32.05 1lw0 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lw0 n GLY 15 N 1.30 -0.52 3.03 0.55 0.00 -1.26 -4.98 105.19 103.31 1lw0 n GLY 15 Ca 0.10 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1lw0 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lw0 s MET 16 N -5.54 0.63 0.32 1.61 1.00 -1.03 -5.15 119.30 111.14 1lw0 s MET 16 Ca 0.23 -0.41 0.07 0.00 0.00 0.00 0.00 55.69 55.57 1lw0 s MET 16 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 34.83 34.13 1lw0 s MET 16 CO 0.28 0.15 0.31 0.34 0.00 0.00 0.00 175.02 176.10 1lw0 s ASP 17 N -0.55 5.48 1.10 3.03 2.15 -1.26 -4.81 116.67 121.82 1lw0 s ASP 17 Ca 0.00 -0.38 -0.12 0.00 0.43 0.00 0.00 52.55 52.48 1lw0 s ASP 17 Cb -0.05 -1.13 0.25 0.00 -0.30 0.00 0.00 42.92 41.70 1lw0 s ASP 17 CO 0.00 -0.30 1.05 -0.83 -0.17 0.00 0.00 175.17 174.92 1lw0 s GLY 18 N -4.00 1.57 -0.02 2.66 0.00 -1.26 -4.94 107.32 101.33 1lw0 s GLY 18 Ca 0.40 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 1lw0 s GLY 18 CO 0.27 0.59 1.35 2.56 0.00 0.00 0.00 173.10 177.88 1lw0 s PRO 19 N -4.57 4.29 -0.77 2.90 0.04 -1.26 -4.96 135.00 130.67 1lw0 s PRO 19 Ca 0.68 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.63 1lw0 s PRO 19 Cb -0.23 -3.59 0.24 0.00 0.04 0.00 0.00 34.50 30.96 1lw0 s PRO 19 CO 0.62 -0.56 0.85 1.17 0.04 0.00 0.00 177.00 179.12 1lw0 n LYS 20 N 5.42 2.79 -5.23 4.56 3.00 -1.26 0.50 118.16 127.95 1lw0 n LYS 20 Ca 0.13 -4.60 -0.32 0.00 -0.00 0.00 0.00 58.31 53.52 1lw0 n LYS 20 Cb 0.44 -2.33 -0.17 0.00 0.00 0.00 0.00 35.03 32.97 1lw0 n LYS 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1lw0 s VAL 21 N -2.21 2.09 0.18 3.15 0.11 -0.33 -4.86 120.40 118.53 1lw0 s VAL 21 Ca 0.34 -1.03 -0.33 0.00 -2.93 0.00 0.00 61.98 58.03 1lw0 s VAL 21 Cb 0.07 -1.78 -0.13 0.00 -1.53 0.00 0.00 36.38 33.01 1lw0 s VAL 21 CO -0.03 0.56 1.63 1.17 -3.33 0.00 0.00 175.10 175.10 1lw0 n LYS 22 N 3.26 2.40 -2.38 1.54 4.81 -1.26 -4.16 118.16 122.37 1lw0 n LYS 22 Ca -0.18 0.86 -0.42 0.00 -0.87 0.00 0.00 58.31 57.70 1lw0 n LYS 22 Cb 0.53 -2.66 -0.03 0.00 0.02 0.00 0.00 35.03 32.89 1lw0 n LYS 22 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1lw0 s GLN 23 N 0.96 4.39 0.67 1.64 2.00 -1.26 -4.77 119.66 123.30 1lw0 s GLN 23 Ca 0.77 1.81 -0.17 0.00 -2.00 0.00 0.00 55.36 55.77 1lw0 s GLN 23 Cb -0.61 -3.38 -0.00 0.00 0.80 0.00 0.00 33.01 29.82 1lw0 s GLN 23 CO 0.36 -0.33 1.21 0.91 -0.50 0.00 0.00 175.29 176.94 1lw0 n TRP 24 N 4.23 1.58 -2.00 1.67 8.01 -1.26 -4.89 117.44 124.78 1lw0 n TRP 24 Ca 0.10 0.42 -0.42 0.00 -1.31 0.00 0.00 57.50 56.29 1lw0 n TRP 24 Cb 0.46 -2.21 -0.03 0.00 -2.01 0.00 0.00 31.31 27.51 1lw0 n TRP 24 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1lw0 s PRO 25 N -3.38 4.25 0.00 -0.99 0.02 -1.26 -5.00 135.00 128.64 1lw0 s PRO 25 Ca 0.80 2.28 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1lw0 s PRO 25 Cb -0.37 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1lw0 s PRO 25 CO 0.43 -0.55 0.00 1.28 -0.33 0.00 0.00 177.00 177.83 1lw0 n LEU 26 N 3.87 0.00 -4.03 -5.54 4.77 -1.26 -5.13 117.00 109.67 1lw0 n LEU 26 Ca 0.13 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 1lw0 n LEU 26 Cb 0.40 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1lw0 n LEU 26 CO 0.61 0.00 -0.43 -0.89 -1.33 0.00 0.00 177.39 175.35 1lw0 s THR 27 N 2.54 0.67 0.58 -5.08 2.01 -1.26 -5.00 115.64 110.10 1lw0 s THR 27 Ca 0.00 -0.55 0.28 0.00 0.31 0.00 0.00 61.69 61.73 1lw0 s THR 27 Cb 0.00 -0.60 0.36 0.00 0.01 0.00 0.00 72.50 72.27 1lw0 s THR 27 CO 0.00 0.06 2.10 -0.33 -0.69 0.00 0.00 174.62 175.75 1lw0 h GLU 28 N 5.56 0.00 -0.01 4.92 4.39 -1.98 1.42 114.58 128.89 1lw0 h GLU 28 Ca -0.32 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.12 1lw0 h GLU 28 Cb 1.19 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1lw0 h GLU 28 CO 0.47 0.00 -1.03 1.49 -1.16 0.00 0.00 179.01 178.79 1lw0 h GLU 29 N 0.00 0.70 0.00 2.33 4.81 -2.00 -2.29 114.58 118.14 1lw0 h GLU 29 Ca 0.09 -0.74 -0.16 0.00 -0.13 0.00 0.00 59.36 58.42 1lw0 h GLU 29 Cb 0.50 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1lw0 h GLU 29 CO -0.00 1.32 -0.76 0.87 -0.73 0.00 0.00 179.01 179.71 1lw0 h LYS 30 N 0.40 0.00 -0.42 1.92 1.57 -1.00 -3.07 116.57 115.97 1lw0 h LYS 30 Ca -0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1lw0 h LYS 30 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 1lw0 h LYS 30 CO 0.20 0.76 -0.13 0.82 -0.57 0.00 0.00 179.45 180.53 1lw0 h ILE 31 N 0.00 1.28 -0.12 1.86 2.04 0.17 -2.57 117.51 120.16 1lw0 h ILE 31 Ca -0.01 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.65 1lw0 h ILE 31 Cb 1.54 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1lw0 h ILE 31 CO 0.10 0.42 -0.16 0.11 0.00 0.00 0.00 178.15 178.62 1lw0 h LYS 32 N 0.66 -0.20 -0.73 2.37 1.57 -1.38 -2.20 116.57 116.66 1lw0 h LYS 32 Ca 0.10 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1lw0 h LYS 32 Cb 0.67 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1lw0 h LYS 32 CO 0.05 -0.13 0.31 0.00 -0.57 0.00 0.00 179.45 179.11 1lw0 h ALA 33 N 0.84 0.95 -0.83 3.86 0.00 -1.51 -2.83 119.26 119.73 1lw0 h ALA 33 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lw0 h ALA 33 Cb 0.34 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1lw0 h ALA 33 CO -0.24 0.55 0.45 -0.07 0.00 0.00 0.00 179.25 179.94 1lw0 h LEU 34 N 1.04 1.04 -0.68 0.00 3.38 -1.18 -1.73 115.31 117.18 1lw0 h LEU 34 Ca 0.25 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1lw0 h LEU 34 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1lw0 h LEU 34 CO -0.02 0.84 -0.58 0.58 0.09 0.00 0.00 178.44 179.35 1lw0 h VAL 35 N 1.16 1.37 -0.19 1.22 2.07 -1.26 0.27 116.25 120.91 1lw0 h VAL 35 Ca 0.29 -1.92 -0.14 0.00 0.82 0.00 0.00 66.70 65.76 1lw0 h VAL 35 Cb 0.04 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1lw0 h VAL 35 CO -0.05 0.57 -0.46 -0.33 0.02 0.00 0.00 177.57 177.33 1lw0 h GLU 36 N 0.19 0.47 -0.05 1.57 5.08 -1.24 -1.52 114.58 119.07 1lw0 h GLU 36 Ca -0.00 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1lw0 h GLU 36 Cb 1.07 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1lw0 h GLU 36 CO 0.09 0.83 -0.51 0.82 -1.00 0.00 0.00 179.01 179.24 1lw0 h ILE 37 N 0.38 1.40 0.00 3.13 2.04 -1.13 -2.34 117.51 120.99 1lw0 h ILE 37 Ca 0.02 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1lw0 h ILE 37 Cb 0.95 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1lw0 h ILE 37 CO 0.08 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.80 1lw0 n THR 39 N -2.41 1.67 -0.25 0.00 -1.04 -0.58 -2.38 114.28 109.29 1lw0 n THR 39 Ca 0.02 -0.70 -0.04 0.00 -2.04 0.00 0.00 64.05 61.30 1lw0 n THR 39 Cb 0.28 -1.42 0.07 0.00 -1.82 0.00 0.00 70.33 67.44 1lw0 n THR 39 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1lw0 h GLU 40 N 0.04 0.87 -0.53 -2.82 4.57 -1.29 -2.56 114.58 112.85 1lw0 h GLU 40 Ca -0.42 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 57.62 1lw0 h GLU 40 Cb 2.03 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 30.40 1lw0 h GLU 40 CO 0.06 0.58 -0.01 0.52 -1.18 0.00 0.00 179.01 178.97 1lw0 h MET 41 N 0.90 0.94 0.00 1.92 2.86 -1.49 -2.99 114.93 117.08 1lw0 h MET 41 Ca 0.28 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1lw0 h MET 41 Cb -0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1lw0 h MET 41 CO -0.09 0.97 -0.15 1.49 1.06 0.00 0.00 176.91 180.19 1lw0 h GLU 42 N 0.82 0.00 0.00 1.72 4.81 -1.28 -2.21 114.58 118.43 1lw0 h GLU 42 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1lw0 h GLU 42 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1lw0 h GLU 42 CO 0.03 0.15 0.00 -0.22 -0.73 0.00 0.00 179.01 178.24 1lw0 h LYS 43 N 0.00 0.00 -0.03 1.92 3.64 -1.40 -2.80 116.57 117.91 1lw0 h LYS 43 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lw0 h LYS 43 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1lw0 h LYS 43 CO 0.02 0.00 -0.02 0.39 -2.27 0.00 0.00 179.45 177.57 1lw0 n GLU 44 N -2.99 2.14 0.00 1.90 1.02 -0.89 -4.98 120.64 116.85 1lw0 n GLU 44 Ca 0.04 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 1lw0 n GLU 44 Cb 0.48 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1lw0 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lw0 n GLY 45 N 1.32 2.87 0.43 0.62 0.00 -0.89 -4.89 105.19 104.65 1lw0 n GLY 45 Ca 0.15 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.41 1lw0 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw0 h LYS 46 N 1.71 0.00 -4.53 1.61 1.57 -1.77 -3.42 116.57 111.74 1lw0 h LYS 46 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1lw0 h LYS 46 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1lw0 h LYS 46 CO 0.00 0.00 -0.53 0.96 -0.57 0.00 0.00 179.45 179.31 1lw0 s ILE 47 N -4.88 0.00 -0.28 1.86 -4.36 -1.24 -0.60 121.20 111.69 1lw0 s ILE 47 Ca -0.05 -1.92 -0.18 0.00 -0.26 0.00 0.00 60.65 58.24 1lw0 s ILE 47 Cb 0.19 -2.48 0.10 0.00 1.25 0.00 0.00 42.46 41.52 1lw0 s ILE 47 CO 0.70 0.00 0.78 -0.44 0.24 0.00 0.00 174.94 176.21 1lw0 s SER 48 N -3.19 -0.79 0.29 4.36 0.01 -0.88 -4.39 113.70 109.11 1lw0 s SER 48 Ca 0.37 1.31 -0.28 0.00 1.31 0.00 0.00 55.95 58.66 1lw0 s SER 48 Cb 0.05 1.33 -0.14 0.00 0.21 0.00 0.00 66.02 67.47 1lw0 s SER 48 CO 0.15 -0.21 1.10 0.29 0.41 0.00 0.00 173.24 174.97 1lw0 n LYS 49 N 3.80 1.53 -4.47 12.44 5.02 -1.26 -2.82 118.16 132.40 1lw0 n LYS 49 Ca -0.18 0.54 -0.24 0.00 -2.02 0.00 0.00 58.31 56.41 1lw0 n LYS 49 Cb 0.58 -1.97 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 1lw0 n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1lw0 s ILE 50 N -0.95 2.33 0.05 -0.18 -4.36 -0.06 -4.92 121.20 113.10 1lw0 s ILE 50 Ca 0.59 -2.34 -0.30 0.00 -0.26 0.00 0.00 60.65 58.34 1lw0 s ILE 50 Cb -0.68 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 1lw0 s ILE 50 CO 0.59 -0.38 1.00 -0.83 0.24 0.00 0.00 174.94 175.57 1lw0 s GLY 51 N -3.51 2.88 0.00 6.27 0.00 -1.26 -4.72 107.32 106.99 1lw0 s GLY 51 Ca 0.30 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1lw0 s GLY 51 CO 0.14 1.65 0.00 -1.05 0.00 0.00 0.00 173.10 173.85 1lw0 n PRO 52 N 3.49 0.00 0.15 2.90 -0.02 -1.26 -1.56 135.00 138.71 1lw0 n PRO 52 Ca 0.05 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.57 1lw0 n PRO 52 Cb 0.50 -1.31 0.09 0.00 -0.02 0.00 0.00 33.50 32.75 1lw0 n PRO 52 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1lw0 h GLU 53 N 1.72 0.00 -6.04 -0.52 4.57 -2.03 -3.43 114.58 108.84 1lw0 h GLU 53 Ca 0.00 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.59 1lw0 h GLU 53 Cb 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.51 1lw0 h GLU 53 CO 0.00 0.44 0.63 1.21 -1.18 0.00 0.00 179.01 180.11 1lw0 s ASN 54 N -6.42 6.81 0.00 1.04 3.84 -0.60 -4.94 114.94 114.67 1lw0 s ASN 54 Ca 0.04 0.88 0.19 0.00 0.21 0.00 0.00 52.86 54.18 1lw0 s ASN 54 Cb 0.08 -2.48 0.64 0.00 -0.55 0.00 0.00 41.25 38.94 1lw0 s ASN 54 CO 0.73 -0.74 1.48 -0.81 -2.79 0.00 0.00 177.10 174.97 1lw0 n PRO 55 N 6.52 1.82 -3.53 0.43 -0.04 -1.26 -4.94 135.00 134.00 1lw0 n PRO 55 Ca 0.08 -1.24 -0.29 0.00 -0.04 0.00 0.00 63.50 62.01 1lw0 n PRO 55 Cb 0.47 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 1lw0 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1lw0 s TYR 56 N -1.71 3.47 -0.26 0.54 2.02 -1.26 -4.75 117.35 115.41 1lw0 s TYR 56 Ca 0.31 0.54 -0.19 0.00 -0.37 0.00 0.00 57.07 57.36 1lw0 s TYR 56 Cb 0.17 -2.01 0.07 0.00 -0.40 0.00 0.00 41.96 39.79 1lw0 s TYR 56 CO 0.25 0.30 0.66 1.21 -1.57 0.00 0.00 175.55 176.39 1lw0 s ASN 57 N -2.97 -0.78 -0.17 2.29 2.47 0.18 -4.62 114.94 111.34 1lw0 s ASN 57 Ca 0.42 1.38 -0.00 0.00 0.42 0.00 0.00 52.86 55.07 1lw0 s ASN 57 Cb -0.11 1.33 0.04 0.00 -1.45 0.00 0.00 41.25 41.05 1lw0 s ASN 57 CO 0.28 -0.23 -0.07 -0.89 -3.72 0.00 0.00 177.10 172.47 1lw0 s THR 58 N 0.93 1.24 0.07 -5.21 2.01 0.16 -1.19 115.64 113.65 1lw0 s THR 58 Ca -0.05 -0.67 -0.36 0.00 0.31 0.00 0.00 61.69 60.92 1lw0 s THR 58 Cb -0.05 -1.36 -0.19 0.00 0.01 0.00 0.00 72.50 70.91 1lw0 s THR 58 CO -0.08 0.18 0.92 -2.65 -0.69 0.00 0.00 174.62 172.30 1lw0 n PRO 59 N 4.84 0.12 -4.29 4.92 -0.02 -1.26 -4.41 135.00 134.90 1lw0 n PRO 59 Ca -0.13 0.04 -0.22 0.00 -2.02 0.00 0.00 63.50 61.18 1lw0 n PRO 59 Cb 0.48 -1.40 -0.12 0.00 -0.02 0.00 0.00 33.50 32.44 1lw0 n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lw0 s VAL 60 N -0.29 1.66 0.21 -1.45 1.01 -1.26 -1.86 120.40 118.42 1lw0 s VAL 60 Ca 0.82 -1.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1lw0 s VAL 60 Cb -1.13 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 33.65 1lw0 s VAL 60 CO 0.56 -0.23 0.60 0.72 0.00 0.00 0.00 175.10 176.75 1lw0 s PHE 61 N -1.67 -0.27 -0.08 5.22 -0.00 0.09 -4.75 117.98 116.52 1lw0 s PHE 61 Ca 0.10 -0.07 0.03 0.00 -0.00 0.00 0.00 56.93 56.99 1lw0 s PHE 61 Cb -0.08 0.53 -0.02 0.00 -0.00 0.00 0.00 43.02 43.46 1lw0 s PHE 61 CO 0.05 -0.98 -0.17 0.00 -0.00 0.00 0.00 175.22 174.11 1lw0 s ALA 62 N -3.85 2.48 -0.46 1.99 0.00 -1.26 0.25 121.76 120.92 1lw0 s ALA 62 Ca 0.07 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 1lw0 s ALA 62 Cb -0.02 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1lw0 s ALA 62 CO -0.03 0.41 0.56 0.21 0.00 0.00 0.00 175.76 176.90 1lw0 s LYS 73 N -0.18 3.15 -0.13 0.00 2.20 -1.26 -5.14 119.74 118.39 1lw0 s LYS 73 Ca -0.01 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1lw0 s LYS 73 Cb -0.14 -4.01 -0.03 0.00 -1.51 0.00 0.00 37.83 32.14 1lw0 s LYS 73 CO 0.03 -1.03 -0.01 -0.51 -0.36 0.00 0.00 175.35 173.47 1lw0 s LEU 74 N 2.49 3.42 -0.15 5.43 1.02 0.14 -5.09 118.68 125.95 1lw0 s LEU 74 Ca 0.16 -0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.32 1lw0 s LEU 74 Cb -0.17 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 44.25 1lw0 s LEU 74 CO 0.14 0.26 -0.16 -0.69 0.02 0.00 0.00 176.35 175.92 1lw0 s VAL 75 N -0.16 1.69 -0.49 -1.59 1.01 -1.26 -0.74 120.40 118.86 1lw0 s VAL 75 Ca 0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1lw0 s VAL 75 Cb -0.13 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1lw0 s VAL 75 CO 0.02 0.48 1.13 -0.62 0.00 0.00 0.00 175.10 176.11 1lw0 s ASP 76 N 1.31 6.60 -0.08 3.32 3.68 -0.78 -4.90 116.67 125.81 1lw0 s ASP 76 Ca 0.02 0.39 0.16 0.00 2.13 0.00 0.00 52.55 55.24 1lw0 s ASP 76 Cb -0.13 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.33 1lw0 s ASP 76 CO -0.09 -1.27 1.45 0.49 0.13 0.00 0.00 175.17 175.89 1lw0 n PHE 77 N 7.86 0.99 -0.37 -5.34 3.01 -1.26 -4.40 117.46 117.94 1lw0 n PHE 77 Ca 0.11 -0.63 -0.11 0.00 1.01 0.00 0.00 57.45 57.84 1lw0 n PHE 77 Cb 0.49 -0.17 -0.09 0.00 -0.01 0.00 0.00 39.48 39.69 1lw0 n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lw0 h ARG 78 N 2.88 -0.03 -0.19 -1.08 3.08 -1.90 0.48 114.38 117.62 1lw0 h ARG 78 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1lw0 h ARG 78 Cb 1.18 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 1lw0 h ARG 78 CO 0.14 -0.02 -0.05 1.49 -1.07 0.00 0.00 179.97 180.46 1lw0 h GLU 79 N -0.03 -0.01 -0.05 0.04 4.57 -2.00 0.14 114.58 117.25 1lw0 h GLU 79 Ca 0.14 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1lw0 h GLU 79 Cb 0.40 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1lw0 h GLU 79 CO -0.86 -0.01 -0.06 1.25 -1.18 0.00 0.00 179.01 178.15 1lw0 h LEU 80 N -0.01 -0.19 -0.73 1.64 5.85 -1.63 -2.03 115.31 118.21 1lw0 h LEU 80 Ca 0.09 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.97 1lw0 h LEU 80 Cb 0.15 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1lw0 h LEU 80 CO -0.20 -0.09 0.31 0.78 -0.34 0.00 0.00 178.44 178.90 1lw0 h ASN 81 N -0.09 0.33 -0.13 1.25 2.35 0.63 0.37 115.58 120.30 1lw0 h ASN 81 Ca 0.04 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1lw0 h ASN 81 Cb 0.15 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1lw0 h ASN 81 CO -0.11 0.16 0.11 0.11 -1.65 0.00 0.00 177.43 176.05 1lw0 h LYS 82 N 0.49 0.00 0.00 0.81 1.57 -0.09 -1.92 116.57 117.43 1lw0 h LYS 82 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1lw0 h LYS 82 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1lw0 h LYS 82 CO -0.35 0.00 -0.92 0.54 -0.57 0.00 0.00 179.45 178.15 1lw0 n ARG 83 N -4.26 0.13 -3.02 3.15 1.74 0.11 -4.92 116.66 109.59 1lw0 n ARG 83 Ca 0.00 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1lw0 n ARG 83 Cb 0.23 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 1lw0 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1lw0 s THR 84 N -3.09 4.84 0.96 0.55 2.01 0.21 0.13 115.64 121.25 1lw0 s THR 84 Ca 0.07 1.54 -0.16 0.00 0.31 0.00 0.00 61.69 63.44 1lw0 s THR 84 Cb 0.16 -4.08 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 1lw0 s THR 84 CO 0.80 0.34 -0.52 0.00 -0.69 0.00 0.00 174.62 174.55 1lw0 n GLN 85 N 3.06 -0.05 -2.78 4.92 10.64 -0.68 -4.67 117.38 127.82 1lw0 n GLN 85 Ca -0.03 -0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.82 1lw0 n GLN 85 Cb 0.51 -1.18 -0.04 0.00 -0.86 0.00 0.00 30.24 28.66 1lw0 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lw0 s ASP 86 N -1.20 6.65 0.42 2.61 1.11 -1.26 -4.89 116.67 120.12 1lw0 s ASP 86 Ca 0.45 1.36 0.06 0.00 0.18 0.00 0.00 52.55 54.59 1lw0 s ASP 86 Cb -0.21 -2.41 -0.07 0.00 1.07 0.00 0.00 42.92 41.31 1lw0 s ASP 86 CO 0.79 -0.41 0.01 -0.36 1.18 0.00 0.00 175.17 176.38 1lw0 s PHE 87 N -2.34 2.35 0.16 4.23 0.40 -1.26 -5.09 117.98 116.44 1lw0 s PHE 87 Ca 0.55 -0.75 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 1lw0 s PHE 87 Cb -0.10 -1.71 -0.08 0.00 0.51 0.00 0.00 43.02 41.64 1lw0 s PHE 87 CO 0.26 0.37 1.33 -0.46 0.70 0.00 0.00 175.22 177.42 1lw0 s TRP 88 N -2.79 3.27 -0.00 0.36 -0.00 -1.26 -4.86 118.94 113.66 1lw0 s TRP 88 Ca 0.30 1.14 -0.33 0.00 -0.00 0.00 0.00 56.10 57.21 1lw0 s TRP 88 Cb 0.08 -3.61 -0.16 0.00 -0.00 0.00 0.00 33.47 29.78 1lw0 s TRP 88 CO 0.15 -2.00 0.88 -0.85 -0.00 0.00 0.00 176.95 175.13 1lw0 n GLU 89 N 3.17 0.00 -0.11 5.86 0.28 -1.26 -4.65 120.64 123.94 1lw0 n GLU 89 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1lw0 n GLU 89 Cb 0.43 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 32.07 1lw0 n GLU 89 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1lw0 n VAL 90 N 1.23 0.66 -1.44 3.84 0.31 -1.26 -4.78 118.33 116.89 1lw0 n VAL 90 Ca 0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1lw0 n VAL 90 Cb 0.07 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1lw0 n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1lw0 n GLN 91 N 1.28 -0.15 -0.12 5.55 0.00 -1.26 -4.86 117.38 117.82 1lw0 n GLN 91 Ca 0.00 0.14 0.10 0.00 -0.00 0.00 0.00 57.00 57.24 1lw0 n GLN 91 Cb 0.22 -0.37 0.31 0.00 0.00 0.00 0.00 30.24 30.40 1lw0 n GLN 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1lw0 n LEU 92 N 1.86 2.08 -4.72 1.69 4.77 -1.26 -4.86 117.00 116.56 1lw0 n LEU 92 Ca 0.00 -0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 54.66 1lw0 n LEU 92 Cb 0.00 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1lw0 n LEU 92 CO 0.00 0.46 0.52 -0.83 -1.33 0.00 0.00 177.39 176.21 1lw0 s GLY 93 N -1.45 2.77 0.13 -0.72 0.00 -1.26 -5.05 107.32 101.74 1lw0 s GLY 93 Ca 0.32 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.41 1lw0 s GLY 93 CO 0.26 1.37 -0.11 -0.26 0.00 0.00 0.00 173.10 174.35 1lw0 s ILE 94 N 0.73 1.17 0.59 0.90 -4.36 -1.26 -5.13 121.20 113.83 1lw0 s ILE 94 Ca 0.43 -1.86 -0.20 0.00 -0.26 0.00 0.00 60.65 58.77 1lw0 s ILE 94 Cb -0.20 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 1lw0 s ILE 94 CO 0.23 -0.60 1.32 -2.84 0.24 0.00 0.00 174.94 173.29 1lw0 s PRO 95 N -3.19 2.87 -0.16 0.37 0.02 -1.26 -5.03 135.00 128.62 1lw0 s PRO 95 Ca 0.12 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.24 1lw0 s PRO 95 Cb -0.01 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1lw0 s PRO 95 CO 0.01 -1.38 -0.03 -1.58 -0.33 0.00 0.00 177.00 173.70 1lw0 s HIS 96 N -1.35 3.04 0.50 6.54 2.46 -1.26 -4.99 115.29 120.22 1lw0 s HIS 96 Ca 0.77 -0.27 0.38 0.00 0.47 0.00 0.00 55.06 56.41 1lw0 s HIS 96 Cb -0.39 -1.96 1.55 0.00 -0.13 0.00 0.00 32.58 31.64 1lw0 s HIS 96 CO 0.43 -0.02 1.64 -1.35 -2.47 0.00 0.00 174.74 172.98 1lw0 h PRO 97 N 6.69 0.05 0.00 2.88 0.11 -1.97 0.23 132.00 139.98 1lw0 h PRO 97 Ca -0.31 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1lw0 h PRO 97 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1lw0 h PRO 97 CO 0.63 0.03 -0.19 0.00 -0.21 0.00 0.00 178.00 178.27 1lw0 h ALA 98 N 1.36 1.12 -0.08 -0.75 0.00 -1.87 -2.71 119.26 116.33 1lw0 h ALA 98 Ca 0.81 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1lw0 h ALA 98 Cb 2.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.67 1lw0 h ALA 98 CO -0.21 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1lw0 n GLY 99 N -0.18 -0.53 3.88 0.00 0.00 0.80 -3.48 105.19 105.68 1lw0 n GLY 99 Ca -0.01 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1lw0 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lw0 s LEU 100 N -1.39 4.09 -0.13 0.99 1.43 -1.03 -4.80 118.68 117.85 1lw0 s LEU 100 Ca 0.22 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1lw0 s LEU 100 Cb 0.11 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 1lw0 s LEU 100 CO 0.17 -0.15 -0.07 -0.54 0.23 0.00 0.00 176.35 175.99 1lw0 s LYS 101 N -3.18 3.40 0.52 1.70 1.02 -1.26 0.23 119.74 122.17 1lw0 s LYS 101 Ca 0.47 -0.57 -0.22 0.00 0.02 0.00 0.00 55.97 55.66 1lw0 s LYS 101 Cb -0.11 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.37 1lw0 s LYS 101 CO 0.25 0.33 1.30 0.36 -0.92 0.00 0.00 175.35 176.67 1lw0 n LYS 102 N 3.25 1.68 -4.37 1.68 2.85 -1.26 -4.94 118.16 117.04 1lw0 n LYS 102 Ca -0.18 0.62 -0.22 0.00 -1.05 0.00 0.00 58.31 57.48 1lw0 n LYS 102 Cb 0.53 -2.49 -0.11 0.00 -0.65 0.00 0.00 35.03 32.31 1lw0 n LYS 102 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1lw0 s LYS 103 N -2.70 1.40 -0.08 -1.58 -0.14 -0.05 -4.96 119.74 111.64 1lw0 s LYS 103 Ca 0.69 -1.55 -0.05 0.00 -1.36 0.00 0.00 55.97 53.70 1lw0 s LYS 103 Cb -0.44 -1.42 -0.03 0.00 -1.68 0.00 0.00 37.83 34.26 1lw0 s LYS 103 CO 0.51 0.27 0.21 0.87 -0.76 0.00 0.00 175.35 176.46 1lw0 h LYS 104 N 2.85 -0.18 -6.63 1.68 1.57 -0.83 -3.39 116.57 111.65 1lw0 h LYS 104 Ca -0.41 0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 57.70 1lw0 h LYS 104 Cb 1.22 0.04 -0.20 0.00 0.08 0.00 0.00 32.23 33.37 1lw0 h LYS 104 CO 0.56 -0.12 -0.80 -1.54 -0.57 0.00 0.00 179.45 176.98 1lw0 s SER 105 N -5.32 3.87 -0.04 0.86 1.04 -0.88 -4.79 113.70 108.44 1lw0 s SER 105 Ca -0.03 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 1lw0 s SER 105 Cb 0.00 -0.60 0.03 0.00 0.10 0.00 0.00 66.02 65.55 1lw0 s SER 105 CO 0.08 0.22 0.06 -0.69 0.98 0.00 0.00 173.24 173.90 1lw0 s VAL 106 N -1.02 -0.10 -0.17 5.02 1.01 -1.26 -0.33 120.40 123.55 1lw0 s VAL 106 Ca 0.16 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 1lw0 s VAL 106 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1lw0 s VAL 106 CO 0.07 0.14 -0.11 -0.89 0.00 0.00 0.00 175.10 174.32 1lw0 s THR 107 N 1.74 3.06 -0.28 3.92 2.01 0.40 -4.84 115.64 121.65 1lw0 s THR 107 Ca -0.01 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 1lw0 s THR 107 Cb -0.12 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1lw0 s THR 107 CO -0.03 0.49 0.75 0.54 -0.69 0.00 0.00 174.62 175.67 1lw0 s VAL 108 N 0.85 4.85 -0.36 3.82 0.11 -1.26 -0.31 120.40 128.11 1lw0 s VAL 108 Ca -0.03 1.21 -0.08 0.00 -2.93 0.00 0.00 61.98 60.15 1lw0 s VAL 108 Cb -0.15 -4.08 0.04 0.00 -1.53 0.00 0.00 36.38 30.66 1lw0 s VAL 108 CO 0.00 -0.15 0.15 -0.76 -3.33 0.00 0.00 175.10 171.01 1lw0 s LEU 109 N 2.81 4.53 0.36 2.54 1.02 0.16 -4.46 118.68 125.64 1lw0 s LEU 109 Ca 0.31 -1.15 -0.18 0.00 0.02 0.00 0.00 54.13 53.13 1lw0 s LEU 109 Cb -0.15 -1.92 -0.10 0.00 0.02 0.00 0.00 46.19 44.04 1lw0 s LEU 109 CO 0.11 -0.37 0.82 -0.62 0.02 0.00 0.00 176.35 176.30 1lw0 s ASP 110 N 1.52 6.86 -0.21 2.29 -1.08 -1.26 -1.00 116.67 123.79 1lw0 s ASP 110 Ca -0.00 1.45 0.02 0.00 -0.52 0.00 0.00 52.55 53.49 1lw0 s ASP 110 Cb -0.20 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1lw0 s ASP 110 CO 0.04 -0.25 -0.16 -0.69 0.52 0.00 0.00 175.17 174.64 1lw0 s VAL 111 N -2.02 2.17 0.02 1.11 1.01 0.88 -4.08 120.40 119.49 1lw0 s VAL 111 Ca 0.56 -1.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1lw0 s VAL 111 Cb -0.10 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1lw0 s VAL 111 CO 0.16 0.30 0.32 -0.83 0.00 0.00 0.00 175.10 175.05 1lw0 s GLY 112 N 1.22 2.30 -0.72 4.51 0.00 -0.80 -3.96 107.32 109.87 1lw0 s GLY 112 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1lw0 s GLY 112 CO -0.09 -0.26 0.00 1.22 0.00 0.00 0.00 173.10 173.96 1lw0 n ASP 113 N 1.15 -5.72 -0.11 1.64 9.92 -1.26 -4.26 116.55 117.92 1lw0 n ASP 113 Ca -0.11 0.17 -0.03 0.00 -0.53 0.00 0.00 54.79 54.29 1lw0 n ASP 113 Cb 0.53 -3.81 -0.03 0.00 -0.64 0.00 0.00 41.12 37.17 1lw0 n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lw0 n ALA 114 N 1.13 -0.17 -0.21 2.24 0.00 -1.25 0.30 120.51 122.54 1lw0 n ALA 114 Ca -0.07 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1lw0 n ALA 114 Cb 0.54 0.12 0.06 0.00 0.00 0.00 0.00 19.45 20.18 1lw0 n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1lw0 h TYR 115 N 0.00 0.67 0.00 0.00 0.99 -1.88 -2.31 116.97 114.45 1lw0 h TYR 115 Ca 0.04 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1lw0 h TYR 115 Cb 0.11 -0.22 -0.00 0.00 1.00 0.00 0.00 36.73 37.62 1lw0 h TYR 115 CO -0.58 0.37 -0.07 0.74 -0.00 0.00 0.00 178.16 178.63 1lw0 h PHE 116 N 0.71 0.00 0.00 4.88 0.04 -0.28 -2.64 116.94 119.65 1lw0 h PHE 116 Ca 0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 1lw0 h PHE 116 Cb 0.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1lw0 h PHE 116 CO -0.06 0.07 -0.05 0.77 -0.60 0.00 0.00 178.31 178.44 1lw0 h SER 117 N 0.00 0.00 -3.29 2.17 0.02 -0.11 -3.42 113.55 108.92 1lw0 h SER 117 Ca -0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1lw0 h SER 117 Cb 0.28 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.67 1lw0 h SER 117 CO 0.01 0.05 -0.62 -0.69 -1.14 0.00 0.00 176.83 174.44 1lw0 s VAL 118 N -3.86 4.36 1.03 2.27 1.01 -1.00 -4.99 120.40 119.22 1lw0 s VAL 118 Ca -0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1lw0 s VAL 118 Cb 0.11 -2.84 0.26 0.00 0.00 0.00 0.00 36.38 33.91 1lw0 s VAL 118 CO 0.53 0.60 0.67 -0.81 0.00 0.00 0.00 175.10 176.09 1lw0 n PRO 119 N 2.22 -3.73 -3.91 2.72 -0.04 -1.26 -1.72 135.00 129.28 1lw0 n PRO 119 Ca -0.19 -1.11 -0.11 0.00 -0.04 0.00 0.00 63.50 62.05 1lw0 n PRO 119 Cb 0.54 -1.33 -0.13 0.00 -0.04 0.00 0.00 33.50 32.54 1lw0 n PRO 119 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1lw0 s LEU 120 N 0.00 2.03 -0.32 1.53 2.96 -0.76 -4.14 118.68 119.97 1lw0 s LEU 120 Ca 0.49 -0.17 -0.40 0.00 -0.22 0.00 0.00 54.13 53.83 1lw0 s LEU 120 Cb -0.08 0.10 -0.16 0.00 0.50 0.00 0.00 46.19 46.56 1lw0 s LEU 120 CO 0.40 -0.13 1.81 -0.67 -1.32 0.00 0.00 176.35 176.45 1lw0 n ASP 121 N 2.46 2.19 -0.28 3.68 2.03 -1.26 -4.78 116.55 120.59 1lw0 n ASP 121 Ca -0.17 0.98 0.09 0.00 0.52 0.00 0.00 54.79 56.21 1lw0 n ASP 121 Cb 0.58 -1.12 0.22 0.00 -0.72 0.00 0.00 41.12 40.08 1lw0 n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1lw0 h GLU 122 N 7.78 0.17 0.00 -0.67 4.22 -1.95 0.63 114.58 124.76 1lw0 h GLU 122 Ca -0.42 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.01 1lw0 h GLU 122 Cb 1.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1lw0 h GLU 122 CO 0.98 0.11 0.00 -0.25 -2.18 0.00 0.00 179.01 177.67 1lw0 n ASP 123 N -5.27 0.00 -0.04 1.04 8.00 -1.26 -3.19 116.55 115.83 1lw0 n ASP 123 Ca 0.17 -0.62 -0.02 0.00 0.71 0.00 0.00 54.79 55.04 1lw0 n ASP 123 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 1lw0 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1lw0 n PHE 124 N -1.00 0.00 -0.34 1.24 7.35 0.22 -4.58 117.46 120.35 1lw0 n PHE 124 Ca 0.15 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 57.12 1lw0 n PHE 124 Cb 0.07 -0.49 0.60 0.00 0.35 0.00 0.00 39.48 40.01 1lw0 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lw0 h ARG 125 N 0.00 0.23 -0.70 -4.13 3.08 -1.42 0.57 114.38 112.01 1lw0 h ARG 125 Ca -0.22 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 59.93 1lw0 h ARG 125 Cb 1.37 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.29 1lw0 h ARG 125 CO 0.01 0.15 0.29 1.57 -1.07 0.00 0.00 179.97 180.92 1lw0 h LYS 126 N 0.23 0.45 0.00 0.04 2.10 -1.81 -0.18 116.57 117.40 1lw0 h LYS 126 Ca 0.61 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1lw0 h LYS 126 Cb 1.87 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 33.10 1lw0 h LYS 126 CO -0.21 0.30 0.00 1.88 -2.00 0.00 0.00 179.45 179.41 1lw0 h TYR 127 N 0.47 0.00 -0.31 0.07 0.05 -1.19 -2.85 116.97 113.20 1lw0 h TYR 127 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 1lw0 h TYR 127 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1lw0 h TYR 127 CO -0.16 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.20 1lw0 n THR 128 N -2.72 1.05 -2.09 -2.88 -2.24 -0.08 -4.68 114.28 100.64 1lw0 n THR 128 Ca -0.01 -0.61 -0.38 0.00 -2.27 0.00 0.00 64.05 60.77 1lw0 n THR 128 Cb 0.12 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1lw0 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lw0 s ALA 129 N -1.74 3.03 0.23 6.98 0.00 -1.08 -4.19 121.76 124.99 1lw0 s ALA 129 Ca 0.26 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1lw0 s ALA 129 Cb 0.18 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1lw0 s ALA 129 CO 0.11 -0.86 0.40 -0.59 0.00 0.00 0.00 175.76 174.82 1lw0 s PHE 130 N -1.40 0.47 -0.02 0.00 -0.12 -1.11 0.36 117.98 116.17 1lw0 s PHE 130 Ca 0.63 -0.81 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 1lw0 s PHE 130 Cb -0.34 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.10 1lw0 s PHE 130 CO 0.42 -0.90 -0.06 0.99 -0.05 0.00 0.00 175.22 175.62 1lw0 s THR 131 N -4.03 0.54 -0.44 -4.49 2.01 -1.26 -2.65 115.64 105.32 1lw0 s THR 131 Ca 0.24 -0.23 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 1lw0 s THR 131 Cb 0.01 -0.50 0.04 0.00 0.01 0.00 0.00 72.50 72.06 1lw0 s THR 131 CO 0.08 0.18 0.36 -0.63 -0.69 0.00 0.00 174.62 173.92 1lw0 s ILE 132 N 0.22 5.23 0.69 1.82 -1.09 0.27 -4.78 121.20 123.56 1lw0 s ILE 132 Ca -0.03 -0.79 -0.17 0.00 -2.23 0.00 0.00 60.65 57.43 1lw0 s ILE 132 Cb -0.07 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.80 1lw0 s ILE 132 CO -0.00 -0.44 1.20 -0.81 -1.23 0.00 0.00 174.94 173.67 1lw0 n PRO 133 N 5.24 0.79 -2.17 2.79 -0.04 -1.26 -2.33 135.00 138.02 1lw0 n PRO 133 Ca -0.11 0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 63.41 1lw0 n PRO 133 Cb 0.46 -2.44 0.06 0.00 -0.04 0.00 0.00 33.50 31.53 1lw0 n PRO 133 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lw0 s SER 134 N -1.58 5.07 -0.21 3.54 0.15 -1.26 -4.83 113.70 114.58 1lw0 s SER 134 Ca 0.79 0.67 -0.12 0.00 0.70 0.00 0.00 55.95 57.98 1lw0 s SER 134 Cb -0.36 -1.41 -0.19 0.00 -1.71 0.00 0.00 66.02 62.36 1lw0 s SER 134 CO 0.44 -1.46 0.04 -0.38 1.20 0.00 0.00 173.24 173.08 1lw0 n ILE 135 N -2.90 1.59 -3.29 6.45 5.41 -1.26 -4.90 119.36 120.46 1lw0 n ILE 135 Ca 0.07 -0.36 -0.38 0.00 1.00 0.00 0.00 62.75 63.07 1lw0 n ILE 135 Cb 0.59 -1.82 -0.06 0.00 -0.71 0.00 0.00 39.64 37.64 1lw0 n ILE 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1lw0 s ASN 136 N -7.01 6.94 0.05 4.38 -0.87 -1.26 -5.02 114.94 112.15 1lw0 s ASN 136 Ca -0.31 1.12 -0.10 0.00 -1.57 0.00 0.00 52.86 52.00 1lw0 s ASN 136 Cb 0.09 -2.33 -0.02 0.00 -0.02 0.00 0.00 41.25 38.96 1lw0 s ASN 136 CO 0.61 0.18 0.94 0.59 -2.57 0.00 0.00 177.10 176.85 1lw0 n ASN 137 N 2.36 -0.34 -2.13 -1.22 3.02 -1.26 -1.69 115.26 114.00 1lw0 n ASN 137 Ca -0.09 1.01 -0.24 0.00 -0.03 0.00 0.00 54.58 55.23 1lw0 n ASN 137 Cb 0.51 -0.29 0.16 0.00 -0.61 0.00 0.00 39.78 39.55 1lw0 n ASN 137 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1lw0 n GLU 138 N -3.69 2.30 0.00 3.52 4.07 -1.26 -4.94 120.64 120.63 1lw0 n GLU 138 Ca 0.01 -3.09 0.00 0.00 -0.06 0.00 0.00 57.16 54.01 1lw0 n GLU 138 Cb 0.08 -2.16 0.00 0.00 -0.06 0.00 0.00 31.44 29.30 1lw0 n GLU 138 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1lw0 n THR 139 N -1.10 0.00 0.00 6.31 -1.04 -0.68 -5.10 114.28 112.67 1lw0 n THR 139 Ca 0.57 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1lw0 n THR 139 Cb 1.43 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 69.56 1lw0 n THR 139 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1lw0 n PRO 140 N 0.00 1.38 0.00 -2.82 -0.04 -1.26 -4.95 135.00 127.30 1lw0 n PRO 140 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1lw0 n PRO 140 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1lw0 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lw0 n GLY 141 N 0.06 -0.46 2.48 0.55 0.00 -1.26 -4.02 105.19 102.54 1lw0 n GLY 141 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1lw0 n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lw0 n ILE 142 N 0.00 0.00 -4.83 -0.61 -0.00 -0.99 -4.56 119.36 108.38 1lw0 n ILE 142 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.42 1lw0 n ILE 142 Cb 0.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 39.64 39.41 1lw0 n ILE 142 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1lw0 s ARG 143 N 0.54 2.91 0.34 6.28 1.81 -1.26 -0.56 118.95 129.00 1lw0 s ARG 143 Ca 0.66 -0.68 0.07 0.00 -1.72 0.00 0.00 55.73 54.05 1lw0 s ARG 143 Cb -0.92 -2.50 -0.03 0.00 -0.45 0.00 0.00 34.95 31.05 1lw0 s ARG 143 CO 0.44 0.44 0.25 0.71 -0.68 0.00 0.00 175.30 176.46 1lw0 s TYR 144 N -0.25 1.74 0.01 -0.53 1.51 -1.09 -0.89 117.35 117.86 1lw0 s TYR 144 Ca 0.01 -1.61 -0.21 0.00 -1.01 0.00 0.00 57.07 54.26 1lw0 s TYR 144 Cb -0.13 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1lw0 s TYR 144 CO 0.03 -0.79 0.46 1.14 -1.11 0.00 0.00 175.55 175.29 1lw0 s GLN 145 N -3.51 0.91 0.34 -0.62 -2.07 -1.13 -2.74 119.66 110.84 1lw0 s GLN 145 Ca 0.38 -0.15 -0.19 0.00 -1.82 0.00 0.00 55.36 53.58 1lw0 s GLN 145 Cb 0.02 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.26 1lw0 s GLN 145 CO 0.25 -0.29 0.83 0.71 -1.32 0.00 0.00 175.29 175.47 1lw0 s TYR 146 N -1.87 3.45 -0.19 9.60 2.02 -1.26 -2.07 117.35 127.03 1lw0 s TYR 146 Ca -0.09 1.46 0.02 0.00 -0.37 0.00 0.00 57.07 58.09 1lw0 s TYR 146 Cb -0.02 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.84 1lw0 s TYR 146 CO 0.02 0.09 0.41 0.09 -1.57 0.00 0.00 175.55 174.59 1lw0 n ASN 147 N -0.12 0.82 0.00 2.29 3.02 0.23 -4.58 115.26 116.92 1lw0 n ASN 147 Ca 0.03 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1lw0 n ASN 147 Cb 0.53 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 1lw0 n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1lw0 n VAL 148 N -0.25 0.00 -3.41 2.41 0.24 -1.22 -1.83 118.33 114.26 1lw0 n VAL 148 Ca 0.01 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.87 1lw0 n VAL 148 Cb 0.04 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.33 1lw0 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lw0 s LEU 149 N 0.00 5.55 0.17 1.34 1.43 -0.70 -4.17 118.68 122.31 1lw0 s LEU 149 Ca 0.00 -1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 51.48 1lw0 s LEU 149 Cb 0.00 -2.16 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 1lw0 s LEU 149 CO 0.00 -0.62 1.29 -2.84 0.23 0.00 0.00 176.35 174.41 1lw0 s PRO 150 N 1.62 4.40 0.72 1.29 0.02 -1.26 -3.96 135.00 137.83 1lw0 s PRO 150 Ca 0.04 2.00 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1lw0 s PRO 150 Cb -0.24 -3.22 0.03 0.00 0.02 0.00 0.00 34.50 31.08 1lw0 s PRO 150 CO 0.06 -0.25 1.08 -0.65 -0.33 0.00 0.00 177.00 176.91 1lw0 s GLN 151 N 0.15 2.65 0.00 5.54 -0.21 -1.26 -2.44 119.66 124.09 1lw0 s GLN 151 Ca 0.57 1.12 0.00 0.00 0.02 0.00 0.00 55.36 57.07 1lw0 s GLN 151 Cb -0.35 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.71 1lw0 s GLN 151 CO 0.36 -1.34 0.00 0.41 -2.12 0.00 0.00 175.29 172.60 1lw0 n GLY 152 N -1.40 2.57 3.83 3.09 0.00 -1.26 -4.92 105.19 107.09 1lw0 n GLY 152 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1lw0 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lw0 s TRP 153 N -2.81 3.41 0.00 1.61 -0.00 -1.02 -4.67 118.94 115.47 1lw0 s TRP 153 Ca 0.00 1.46 0.00 0.00 -0.00 0.00 0.00 56.10 57.56 1lw0 s TRP 153 Cb 0.00 -2.72 0.00 0.00 -0.00 0.00 0.00 33.47 30.75 1lw0 s TRP 153 CO 0.00 0.05 0.95 1.17 -0.00 0.00 0.00 176.95 179.12 1lw0 n LYS 154 N -0.26 0.00 0.00 5.86 4.81 -1.26 -3.13 118.16 124.18 1lw0 n LYS 154 Ca 0.04 0.71 0.05 0.00 -0.87 0.00 0.00 58.31 58.24 1lw0 n LYS 154 Cb 0.53 -1.45 0.27 0.00 0.02 0.00 0.00 35.03 34.40 1lw0 n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lw0 n GLY 155 N -0.98 -0.44 0.38 3.14 0.00 -1.26 -4.23 105.19 101.80 1lw0 n GLY 155 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1lw0 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lw0 h SER 156 N 0.00 -0.94 -0.99 1.61 0.02 -1.83 -2.18 113.55 109.25 1lw0 h SER 156 Ca 0.00 0.06 0.35 0.00 -0.84 0.00 0.00 61.79 61.35 1lw0 h SER 156 Cb 0.04 0.28 -0.17 0.00 0.14 0.00 0.00 62.40 62.69 1lw0 h SER 156 CO 0.00 -0.55 0.44 -0.65 -1.14 0.00 0.00 176.83 174.93 1lw0 h PRO 157 N -0.87 0.12 0.33 3.45 0.11 -1.82 0.28 132.00 133.61 1lw0 h PRO 157 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1lw0 h PRO 157 Cb 0.71 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1lw0 h PRO 157 CO 0.06 0.08 -0.16 0.00 -0.21 0.00 0.00 178.00 177.77 1lw0 h ALA 158 N 1.93 -0.45 -0.84 -0.75 0.00 -1.83 -0.71 119.26 116.61 1lw0 h ALA 158 Ca 0.74 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.71 1lw0 h ALA 158 Cb 1.80 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 19.66 1lw0 h ALA 158 CO -0.73 -0.42 0.41 0.82 0.00 0.00 0.00 179.25 179.33 1lw0 h ILE 159 N -1.10 0.69 0.00 0.00 2.04 -0.71 0.56 117.51 118.99 1lw0 h ILE 159 Ca -0.05 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1lw0 h ILE 159 Cb 0.34 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1lw0 h ILE 159 CO 0.07 0.10 0.00 0.33 0.00 0.00 0.00 178.15 178.66 1lw0 n PHE 160 N -4.91 0.00 -0.18 1.37 -0.00 0.94 0.28 117.46 114.96 1lw0 n PHE 160 Ca 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.57 1lw0 n PHE 160 Cb 0.45 -0.48 -0.04 0.00 -0.00 0.00 0.00 39.48 39.41 1lw0 n PHE 160 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1lw0 n GLN 161 N -1.96 -0.19 -0.34 -4.13 -0.06 -0.27 0.65 117.38 111.07 1lw0 n GLN 161 Ca 0.00 1.16 -0.09 0.00 -2.00 0.00 0.00 57.00 56.07 1lw0 n GLN 161 Cb 0.00 -1.72 -0.08 0.00 -4.06 0.00 0.00 30.24 24.38 1lw0 n GLN 161 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1lw0 n SER 162 N -3.95 -0.87 -0.02 1.69 2.88 0.19 -0.12 113.62 113.43 1lw0 n SER 162 Ca 0.01 1.47 -0.10 0.00 -1.33 0.00 0.00 58.87 58.92 1lw0 n SER 162 Cb 0.11 -0.20 -0.04 0.00 -0.75 0.00 0.00 64.21 63.33 1lw0 n SER 162 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1lw0 h SER 163 N 0.00 0.13 -0.09 -3.46 0.02 0.35 -1.53 113.55 108.97 1lw0 h SER 163 Ca 0.13 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1lw0 h SER 163 Cb 0.33 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1lw0 h SER 163 CO -0.77 0.10 -0.30 -0.03 -1.14 0.00 0.00 176.83 174.70 1lw0 h MET 164 N 0.17 -0.29 -0.82 3.45 -1.53 0.25 0.01 114.93 116.18 1lw0 h MET 164 Ca 0.06 0.02 0.11 0.00 -3.44 0.00 0.00 59.70 56.45 1lw0 h MET 164 Cb 0.00 0.07 -0.12 0.00 -0.55 0.00 0.00 31.60 31.00 1lw0 h MET 164 CO -0.04 -0.20 -0.38 2.41 0.14 0.00 0.00 176.91 178.85 1lw0 n THR 165 N -4.12 -0.47 -0.35 -0.77 -1.04 0.84 0.10 114.28 108.47 1lw0 n THR 165 Ca -0.03 1.94 0.22 0.00 -2.04 0.00 0.00 64.05 64.15 1lw0 n THR 165 Cb 0.20 -2.51 0.47 0.00 -1.82 0.00 0.00 70.33 66.67 1lw0 n THR 165 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1lw0 h LYS 166 N 0.00 0.40 -0.06 -2.82 1.57 0.03 -2.05 116.57 113.64 1lw0 h LYS 166 Ca 0.23 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1lw0 h LYS 166 Cb 0.44 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1lw0 h LYS 166 CO -0.80 0.27 -0.14 0.82 -0.57 0.00 0.00 179.45 179.03 1lw0 h ILE 167 N 0.42 1.42 -0.52 1.86 2.04 0.14 -3.27 117.51 119.60 1lw0 h ILE 167 Ca 0.67 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1lw0 h ILE 167 Cb 1.55 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.85 1lw0 h ILE 167 CO -0.46 0.41 0.14 -0.07 0.00 0.00 0.00 178.15 178.17 1lw0 h LEU 168 N -0.30 0.72 -0.78 1.44 -0.00 -1.08 -3.20 115.31 112.11 1lw0 h LEU 168 Ca -0.00 -0.12 0.13 0.00 -0.00 0.00 0.00 57.88 57.89 1lw0 h LEU 168 Cb 0.74 -0.19 -0.13 0.00 -0.00 0.00 0.00 40.66 41.08 1lw0 h LEU 168 CO 0.03 0.70 -0.28 1.21 -0.00 0.00 0.00 178.44 180.10 1lw0 n GLU 169 N -4.29 -0.16 0.00 1.13 2.13 -0.88 0.97 120.64 119.54 1lw0 n GLU 169 Ca 0.04 1.21 0.00 0.00 0.66 0.00 0.00 57.16 59.07 1lw0 n GLU 169 Cb 0.21 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.12 1lw0 n GLU 169 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1lw0 n PRO 170 N -5.18 0.00 -0.30 5.31 -0.02 -1.21 -1.32 135.00 132.28 1lw0 n PRO 170 Ca 0.09 0.37 0.20 0.00 -2.02 0.00 0.00 63.50 62.15 1lw0 n PRO 170 Cb 0.33 -1.19 0.39 0.00 -0.02 0.00 0.00 33.50 33.00 1lw0 n PRO 170 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1lw0 n PHE 171 N -1.33 0.79 -0.35 6.00 7.35 -0.69 0.19 117.46 129.41 1lw0 n PHE 171 Ca 0.00 1.08 0.02 0.00 -0.76 0.00 0.00 57.45 57.79 1lw0 n PHE 171 Cb 0.00 -1.31 0.19 0.00 0.35 0.00 0.00 39.48 38.70 1lw0 n PHE 171 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lw0 h ARG 172 N 0.00 1.13 0.00 -4.13 3.08 0.11 -1.38 114.38 113.19 1lw0 h ARG 172 Ca 0.65 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.63 1lw0 h ARG 172 Cb 1.53 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1lw0 h ARG 172 CO -0.78 0.75 0.00 0.87 -1.07 0.00 0.00 179.97 179.74 1lw0 h LYS 173 N 1.16 0.00 -0.00 0.04 1.57 0.34 -2.71 116.57 116.96 1lw0 h LYS 173 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1lw0 h LYS 173 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1lw0 h LYS 173 CO -0.15 0.00 -0.32 1.04 -0.57 0.00 0.00 179.45 179.44 1lw0 n GLN 174 N -3.06 0.38 -3.16 3.15 6.02 -0.86 -4.32 117.38 115.53 1lw0 n GLN 174 Ca 0.04 -0.20 -0.20 0.00 -0.01 0.00 0.00 57.00 56.63 1lw0 n GLN 174 Cb 0.51 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 1lw0 n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lw0 n ASN 175 N -1.14 0.31 0.00 1.08 3.02 -0.58 -4.95 115.26 113.00 1lw0 n ASN 175 Ca 0.09 -2.92 0.04 0.00 -0.03 0.00 0.00 54.58 51.76 1lw0 n ASN 175 Cb 0.33 -0.44 0.22 0.00 -0.61 0.00 0.00 39.78 39.28 1lw0 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lw0 n PRO 176 N 0.79 0.18 -0.02 3.52 -0.04 -1.08 -1.26 135.00 137.09 1lw0 n PRO 176 Ca 0.22 0.12 -0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1lw0 n PRO 176 Cb 0.61 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 1lw0 n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lw0 n ASP 177 N -1.16 1.08 -4.70 3.54 5.75 -1.26 -4.84 116.55 114.97 1lw0 n ASP 177 Ca 0.05 0.36 -0.42 0.00 -0.01 0.00 0.00 54.79 54.76 1lw0 n ASP 177 Cb 0.05 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 1lw0 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lw0 s ILE 178 N -2.59 4.64 -0.18 2.12 -1.09 -0.39 -4.61 121.20 119.11 1lw0 s ILE 178 Ca -0.08 1.91 -0.05 0.00 -2.23 0.00 0.00 60.65 60.19 1lw0 s ILE 178 Cb 0.08 -4.22 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1lw0 s ILE 178 CO 0.81 0.07 0.01 -0.69 -1.23 0.00 0.00 174.94 173.91 1lw0 s VAL 179 N 1.57 4.21 -0.07 2.92 1.01 -0.84 -5.00 120.40 124.21 1lw0 s VAL 179 Ca 0.52 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1lw0 s VAL 179 Cb -0.22 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1lw0 s VAL 179 CO 0.23 0.46 -0.13 -0.63 0.00 0.00 0.00 175.10 175.04 1lw0 s ILE 180 N 0.57 1.19 -0.11 2.22 1.01 -1.26 -1.76 121.20 123.05 1lw0 s ILE 180 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 1lw0 s ILE 180 Cb -0.14 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1lw0 s ILE 180 CO 0.02 0.37 -0.09 -0.47 0.00 0.00 0.00 174.94 174.77 1lw0 s TYR 181 N 0.68 2.90 -0.28 3.97 6.14 0.37 -4.99 117.35 126.14 1lw0 s TYR 181 Ca -0.14 -0.30 -0.07 0.00 0.64 0.00 0.00 57.07 57.19 1lw0 s TYR 181 Cb -0.16 -1.82 -0.01 0.00 0.42 0.00 0.00 41.96 40.39 1lw0 s TYR 181 CO 0.04 0.03 0.08 -1.14 0.64 0.00 0.00 175.55 175.20 1lw0 s GLN 182 N -0.07 3.35 -0.32 4.97 0.74 -1.26 -1.09 119.66 125.98 1lw0 s GLN 182 Ca -0.00 -0.68 -0.01 0.00 0.05 0.00 0.00 55.36 54.71 1lw0 s GLN 182 Cb -0.13 -3.36 0.11 0.00 1.10 0.00 0.00 33.01 30.72 1lw0 s GLN 182 CO 0.03 -0.33 0.12 -0.47 -0.55 0.00 0.00 175.29 174.09 1lw0 s TYR 183 N 1.56 1.41 0.00 1.67 6.14 -1.17 -5.04 117.35 121.92 1lw0 s TYR 183 Ca 0.04 -1.63 0.00 0.00 0.64 0.00 0.00 57.07 56.13 1lw0 s TYR 183 Cb -0.16 -1.53 0.00 0.00 0.42 0.00 0.00 41.96 40.69 1lw0 s TYR 183 CO 0.03 -0.86 0.00 -1.33 0.64 0.00 0.00 175.55 174.03 1lw0 n MET 184 N 4.76 0.00 -0.01 4.97 2.81 -1.26 -1.61 117.12 126.78 1lw0 n MET 184 Ca -0.01 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.02 1lw0 n MET 184 Cb 0.41 0.00 0.61 0.00 -0.71 0.00 0.00 33.22 33.53 1lw0 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1lw0 n ASP 185 N 5.36 1.06 -4.96 7.83 10.43 -1.26 -4.86 116.55 130.14 1lw0 n ASP 185 Ca 0.00 -1.40 -0.19 0.00 2.57 0.00 0.00 54.79 55.76 1lw0 n ASP 185 Cb 0.00 -0.01 0.05 0.00 1.84 0.00 0.00 41.12 42.99 1lw0 n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1lw0 s ASP 186 N -1.92 5.21 -0.30 -2.24 -0.00 -0.63 -0.08 116.67 116.72 1lw0 s ASP 186 Ca 0.39 -0.50 0.02 0.00 -0.00 0.00 0.00 52.55 52.46 1lw0 s ASP 186 Cb 0.20 -0.26 0.19 0.00 -0.00 0.00 0.00 42.92 43.05 1lw0 s ASP 186 CO 0.33 -1.19 0.60 -0.22 -0.00 0.00 0.00 175.17 174.69 1lw0 s LEU 187 N -4.64 -1.49 -0.10 1.23 2.96 -0.17 -3.02 118.68 113.45 1lw0 s LEU 187 Ca 0.59 0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 54.83 1lw0 s LEU 187 Cb -0.08 2.10 -0.03 0.00 0.50 0.00 0.00 46.19 48.68 1lw0 s LEU 187 CO 0.38 -0.28 0.70 -0.31 -1.32 0.00 0.00 176.35 175.52 1lw0 s TYR 188 N 2.85 3.52 -0.16 5.38 1.51 -0.25 0.37 117.35 130.57 1lw0 s TYR 188 Ca 0.16 1.18 -0.02 0.00 -1.01 0.00 0.00 57.07 57.39 1lw0 s TYR 188 Cb -0.13 -2.82 0.05 0.00 -0.11 0.00 0.00 41.96 38.95 1lw0 s TYR 188 CO -0.23 0.01 -0.01 0.08 -1.11 0.00 0.00 175.55 174.29 1lw0 s VAL 189 N 1.13 0.74 0.38 0.71 1.01 0.58 -0.48 120.40 124.47 1lw0 s VAL 189 Ca 0.36 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1lw0 s VAL 189 Cb -0.17 -1.05 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 1lw0 s VAL 189 CO 0.16 0.02 0.00 -0.83 0.00 0.00 0.00 175.10 174.45 1lw0 s GLY 190 N 1.78 2.34 0.20 4.51 0.00 -0.72 0.15 107.32 115.58 1lw0 s GLY 190 Ca 0.01 -2.17 -0.23 0.00 0.00 0.00 0.00 44.72 42.32 1lw0 s GLY 190 CO -0.07 -2.03 0.84 -1.35 0.00 0.00 0.00 173.10 170.49 1lw0 s SER 191 N -3.71 -0.24 -0.20 1.64 1.04 0.55 -1.98 113.70 110.79 1lw0 s SER 191 Ca 0.35 -0.46 0.16 0.00 0.48 0.00 0.00 55.95 56.48 1lw0 s SER 191 Cb 0.06 0.59 0.64 0.00 0.10 0.00 0.00 66.02 67.41 1lw0 s SER 191 CO 0.18 -1.08 1.55 0.47 0.98 0.00 0.00 173.24 175.34 1lw0 n ASP 192 N -0.45 4.57 -4.87 7.02 8.00 -1.26 -0.18 116.55 129.36 1lw0 n ASP 192 Ca -0.06 -3.01 -0.30 0.00 0.71 0.00 0.00 54.79 52.13 1lw0 n ASP 192 Cb 0.60 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1lw0 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lw0 s LEU 193 N -2.82 3.37 0.31 0.64 1.43 -1.26 -4.81 118.68 115.55 1lw0 s LEU 193 Ca 0.47 1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 54.61 1lw0 s LEU 193 Cb 0.37 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.15 1lw0 s LEU 193 CO 0.11 -0.76 1.38 -1.83 0.23 0.00 0.00 176.35 175.48 1lw0 s GLU 194 N -4.93 4.28 0.14 1.70 -1.05 -1.26 -4.52 118.70 113.06 1lw0 s GLU 194 Ca 0.54 2.32 0.03 0.00 -0.15 0.00 0.00 54.97 57.71 1lw0 s GLU 194 Cb -0.11 -3.06 0.40 0.00 -0.44 0.00 0.00 34.13 30.92 1lw0 s GLU 194 CO 0.49 -0.33 0.65 0.44 0.95 0.00 0.00 175.26 177.46 1lw0 n ILE 195 N 1.21 -0.17 0.21 1.83 -0.00 -1.26 0.04 119.36 121.22 1lw0 n ILE 195 Ca 0.02 0.89 -0.08 0.00 -0.00 0.00 0.00 62.75 63.58 1lw0 n ILE 195 Cb 0.41 -1.35 -0.04 0.00 -0.00 0.00 0.00 39.64 38.66 1lw0 n ILE 195 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1lw0 h GLY 196 N 0.00 -0.57 1.02 3.28 0.00 -1.99 0.36 103.07 105.19 1lw0 h GLY 196 Ca 0.29 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.92 1lw0 h GLY 196 CO -0.37 -0.21 0.43 -1.61 0.00 0.00 0.00 176.54 174.78 1lw0 h GLN 197 N -0.70 0.50 0.70 4.80 5.75 -1.32 0.58 115.11 125.41 1lw0 h GLN 197 Ca -0.06 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1lw0 h GLN 197 Cb 0.42 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1lw0 h GLN 197 CO 0.09 0.33 -0.36 1.25 -2.65 0.00 0.00 178.83 177.50 1lw0 h HIS 198 N 0.52 -0.93 -0.49 3.99 2.76 -0.25 -1.11 115.15 119.64 1lw0 h HIS 198 Ca 0.29 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.59 1lw0 h HIS 198 Cb 0.47 0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 1lw0 h HIS 198 CO -0.00 -0.57 0.39 -0.09 -1.30 0.00 0.00 177.93 176.37 1lw0 h ARG 199 N -0.97 0.00 0.51 5.26 2.43 0.88 -2.01 114.38 120.48 1lw0 h ARG 199 Ca -0.09 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1lw0 h ARG 199 Cb 0.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1lw0 h ARG 199 CO 0.14 0.00 -0.25 1.15 -1.51 0.00 0.00 179.97 179.50 1lw0 h THR 200 N 0.00 0.00 -0.84 0.20 2.02 -0.03 -3.07 112.91 111.20 1lw0 h THR 200 Ca 0.23 -0.19 0.20 0.00 0.77 0.00 0.00 66.41 67.42 1lw0 h THR 200 Cb 1.01 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.30 1lw0 h THR 200 CO -0.00 0.00 0.27 0.11 0.37 0.00 0.00 175.52 176.27 1lw0 h LYS 201 N -0.88 0.30 -0.97 6.66 1.79 -0.66 0.21 116.57 123.02 1lw0 h LYS 201 Ca -0.07 -0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.60 1lw0 h LYS 201 Cb 0.53 -0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.02 1lw0 h LYS 201 CO 0.12 0.20 0.62 0.82 -1.08 0.00 0.00 179.45 180.12 1lw0 h ILE 202 N 0.31 0.65 0.05 1.86 1.08 -1.35 0.82 117.51 120.93 1lw0 h ILE 202 Ca 0.51 -0.18 -0.28 0.00 -0.39 0.00 0.00 64.86 64.52 1lw0 h ILE 202 Cb 0.94 0.09 0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1lw0 h ILE 202 CO -0.56 0.09 -1.13 -0.33 -0.69 0.00 0.00 178.15 175.54 1lw0 h GLU 203 N 0.51 0.67 -0.93 2.37 4.39 -0.57 0.37 114.58 121.40 1lw0 h GLU 203 Ca 0.53 -0.79 0.21 0.00 0.34 0.00 0.00 59.36 59.65 1lw0 h GLU 203 Cb 1.17 0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 29.98 1lw0 h GLU 203 CO -0.26 1.35 0.61 0.93 -1.16 0.00 0.00 179.01 180.47 1lw0 h GLU 204 N 0.35 0.44 0.24 2.33 5.08 0.18 0.20 114.58 123.39 1lw0 h GLU 204 Ca -0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1lw0 h GLU 204 Cb 1.79 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1lw0 h GLU 204 CO 0.22 0.29 -0.11 1.25 -1.00 0.00 0.00 179.01 179.66 1lw0 h LEU 205 N 0.45 -0.27 -1.57 1.33 6.46 0.54 -2.47 115.31 119.78 1lw0 h LEU 205 Ca 0.49 0.01 0.32 0.00 -0.12 0.00 0.00 57.88 58.58 1lw0 h LEU 205 Cb 1.16 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 41.11 1lw0 h LEU 205 CO -0.21 0.11 1.03 0.03 -0.62 0.00 0.00 178.44 178.78 1lw0 h ARG 206 N -0.92 0.00 0.15 1.25 3.08 -0.21 0.56 114.38 118.29 1lw0 h ARG 206 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1lw0 h ARG 206 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1lw0 h ARG 206 CO 0.05 0.00 -0.07 1.96 -1.07 0.00 0.00 179.97 180.84 1lw0 h GLN 207 N 0.00 -0.19 -1.01 0.04 1.08 -0.96 -0.39 115.11 113.68 1lw0 h GLN 207 Ca 0.52 0.01 0.24 0.00 -1.45 0.00 0.00 58.65 57.97 1lw0 h GLN 207 Cb 2.58 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 29.94 1lw0 h GLN 207 CO -0.01 0.24 0.61 1.25 -0.95 0.00 0.00 178.83 179.98 1lw0 h HIS 208 N -0.88 0.96 0.00 2.96 2.76 0.53 1.10 115.15 122.58 1lw0 h HIS 208 Ca -0.02 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 1lw0 h HIS 208 Cb 0.52 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1lw0 h HIS 208 CO 0.09 0.10 -0.41 -0.07 -1.30 0.00 0.00 177.93 176.34 1lw0 h LEU 209 N 0.59 0.00 -0.14 0.26 3.38 -1.04 -3.16 115.31 115.20 1lw0 h LEU 209 Ca 0.62 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.38 1lw0 h LEU 209 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1lw0 h LEU 209 CO -0.42 0.41 -0.96 0.25 0.09 0.00 0.00 178.44 177.80 1lw0 h LEU 210 N 0.00 0.14 -1.25 1.67 5.85 0.28 0.49 115.31 122.49 1lw0 h LEU 210 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1lw0 h LEU 210 Cb 1.16 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1lw0 h LEU 210 CO 0.05 1.02 0.01 0.54 -0.34 0.00 0.00 178.44 179.72 1lw0 n ARG 211 N -3.51 0.12 -0.42 1.25 1.74 0.77 0.18 116.66 116.78 1lw0 n ARG 211 Ca -0.02 0.62 0.07 0.00 -0.77 0.00 0.00 57.85 57.74 1lw0 n ARG 211 Cb 0.88 -1.91 0.19 0.00 -1.02 0.00 0.00 32.46 30.60 1lw0 n ARG 211 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1lw0 n TRP 212 N -2.16 0.17 -3.89 -1.55 7.02 -1.10 -4.97 117.44 110.96 1lw0 n TRP 212 Ca -0.01 -1.29 -0.25 0.00 -1.02 0.00 0.00 57.50 54.92 1lw0 n TRP 212 Cb 0.04 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 1lw0 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1lw0 n GLY 213 N -1.20 -0.29 3.18 6.99 0.00 0.47 -4.95 105.19 109.39 1lw0 n GLY 213 Ca 0.20 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 1lw0 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lw0 s LEU 214 N -6.93 4.68 -0.05 0.99 1.43 0.17 -4.91 118.68 114.06 1lw0 s LEU 214 Ca 0.13 -1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 51.35 1lw0 s LEU 214 Cb -0.07 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1lw0 s LEU 214 CO 0.86 -0.42 1.07 -0.47 0.23 0.00 0.00 176.35 177.62 1lw0 s TYR 215 N 1.26 3.46 -0.02 0.29 6.14 -1.26 -4.00 117.35 123.21 1lw0 s TYR 215 Ca 0.02 1.49 0.05 0.00 0.64 0.00 0.00 57.07 59.26 1lw0 s TYR 215 Cb -0.21 -3.26 -0.01 0.00 0.42 0.00 0.00 41.96 38.90 1lw0 s TYR 215 CO -0.01 -0.58 -0.16 0.95 0.64 0.00 0.00 175.55 176.39 1lw0 s THR 216 N 1.71 1.28 0.76 4.34 -4.23 -1.26 -1.91 115.64 116.33 1lw0 s THR 216 Ca 0.52 -0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 60.23 1lw0 s THR 216 Cb -0.22 -1.08 0.05 0.00 1.34 0.00 0.00 72.50 72.59 1lw0 s THR 216 CO 0.23 0.37 1.11 -2.16 -0.54 0.00 0.00 174.62 173.62 1lw0 s PRO 217 N -0.27 2.23 0.63 3.99 0.04 -1.26 -5.03 135.00 135.34 1lw0 s PRO 217 Ca 0.04 1.30 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 1lw0 s PRO 217 Cb -0.07 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1lw0 s PRO 217 CO -0.00 -1.68 0.98 0.16 0.04 0.00 0.00 177.00 176.51 1lw0 s ASP 218 N -3.03 5.61 0.41 6.66 -4.77 -1.26 -4.72 116.67 115.57 1lw0 s ASP 218 Ca 0.64 0.94 0.20 0.00 -3.30 0.00 0.00 52.55 51.03 1lw0 s ASP 218 Cb -0.19 -1.88 1.15 0.00 -1.09 0.00 0.00 42.92 40.91 1lw0 s ASP 218 CO 0.52 -1.14 1.76 0.50 0.70 0.00 0.00 175.17 177.51 1lw0 h LYS 219 N -0.36 0.34 -0.60 2.11 1.63 -1.96 -0.70 116.57 117.03 1lw0 h LYS 219 Ca -0.45 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.44 1lw0 h LYS 219 Cb 1.25 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 32.72 1lw0 h LYS 219 CO 0.62 0.23 0.14 0.87 -3.45 0.00 0.00 179.45 177.86 1lw0 h LYS 220 N 0.35 0.27 0.00 1.90 1.79 -2.04 -3.17 116.57 115.66 1lw0 h LYS 220 Ca 0.61 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.98 1lw0 h LYS 220 Cb 1.62 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 32.19 1lw0 h LYS 220 CO -0.29 0.18 -1.67 0.72 -1.08 0.00 0.00 179.45 177.30 1lw0 n HIS 221 N -5.11 0.46 -1.13 -1.35 8.25 -0.42 -4.99 115.22 110.93 1lw0 n HIS 221 Ca 0.09 0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.33 1lw0 n HIS 221 Cb 0.32 -0.82 0.06 0.00 1.12 0.00 0.00 29.99 30.67 1lw0 n HIS 221 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lw0 n GLN 222 N -2.57 0.08 -3.08 -0.41 6.02 -0.40 -4.93 117.38 112.09 1lw0 n GLN 222 Ca -0.08 0.05 -0.35 0.00 -0.01 0.00 0.00 57.00 56.61 1lw0 n GLN 222 Cb 0.70 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.43 1lw0 n GLN 222 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1lw0 s LYS 223 N -2.35 4.23 0.10 -1.09 1.02 -1.26 -5.01 119.74 115.37 1lw0 s LYS 223 Ca 0.56 0.87 0.03 0.00 0.02 0.00 0.00 55.97 57.45 1lw0 s LYS 223 Cb -0.32 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1lw0 s LYS 223 CO 0.67 0.34 0.11 -1.21 -0.92 0.00 0.00 175.35 174.34 1lw0 s GLU 224 N -2.18 2.96 0.81 1.68 0.41 -1.26 -4.52 118.70 116.60 1lw0 s GLU 224 Ca 0.46 -0.71 -0.13 0.00 -0.41 0.00 0.00 54.97 54.17 1lw0 s GLU 224 Cb -0.15 -2.74 0.09 0.00 -1.78 0.00 0.00 34.13 29.54 1lw0 s GLU 224 CO 0.20 0.55 1.20 -2.14 -0.49 0.00 0.00 175.26 174.58 1lw0 s PRO 225 N -2.62 1.62 1.01 0.39 0.02 -1.26 -4.67 135.00 129.48 1lw0 s PRO 225 Ca 0.30 1.74 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 1lw0 s PRO 225 Cb -0.12 -1.78 0.19 0.00 0.02 0.00 0.00 34.50 32.82 1lw0 s PRO 225 CO 0.23 -2.22 1.08 -1.25 -0.33 0.00 0.00 177.00 174.51 1lw0 s PRO 226 N -4.17 0.35 -0.26 5.54 0.04 -1.26 -5.12 135.00 130.12 1lw0 s PRO 226 Ca 0.73 0.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 1lw0 s PRO 226 Cb -0.28 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1lw0 s PRO 226 CO 0.51 -2.81 0.00 -0.06 0.04 0.00 0.00 177.00 174.68 1lw0 s PHE 227 N -2.89 3.08 -0.77 0.56 0.08 0.13 -4.83 117.98 113.35 1lw0 s PHE 227 Ca 0.65 -1.19 -0.22 0.00 0.12 0.00 0.00 56.93 56.30 1lw0 s PHE 227 Cb -0.19 -2.15 0.08 0.00 -0.57 0.00 0.00 43.02 40.18 1lw0 s PHE 227 CO 0.58 -0.63 1.09 -0.51 -0.10 0.00 0.00 175.22 175.65 1lw0 s LEU 228 N 1.43 4.32 -0.11 -0.37 1.43 -1.26 0.14 118.68 124.26 1lw0 s LEU 228 Ca 0.02 -1.23 0.02 0.00 -1.03 0.00 0.00 54.13 51.92 1lw0 s LEU 228 Cb -0.16 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1lw0 s LEU 228 CO -0.01 -1.40 -0.20 0.86 0.23 0.00 0.00 176.35 175.83 1lw0 s TRP 229 N 4.01 2.66 -1.00 0.29 -0.00 -0.55 -4.80 118.94 119.54 1lw0 s TRP 229 Ca 0.28 -0.88 -0.09 0.00 -0.00 0.00 0.00 56.10 55.41 1lw0 s TRP 229 Cb -0.11 -1.76 0.01 0.00 -0.00 0.00 0.00 33.47 31.61 1lw0 s TRP 229 CO 0.04 -0.33 0.16 -1.33 -0.00 0.00 0.00 176.95 175.49 1lw0 n MET 230 N 3.51 -0.78 -1.61 5.86 2.81 -1.26 0.11 117.12 125.76 1lw0 n MET 230 Ca -0.19 -0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.67 1lw0 n MET 230 Cb 0.53 -2.12 -0.01 0.00 -0.71 0.00 0.00 33.22 30.91 1lw0 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lw0 n GLY 231 N -1.99 0.41 3.34 3.03 0.00 -1.26 -5.03 105.19 103.68 1lw0 n GLY 231 Ca -0.18 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 1lw0 n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw0 s TYR 232 N -2.12 1.60 -0.32 1.61 1.51 0.31 -3.16 117.35 116.78 1lw0 s TYR 232 Ca 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 57.07 54.98 1lw0 s TYR 232 Cb 0.00 -0.96 0.10 0.00 -0.11 0.00 0.00 41.96 40.99 1lw0 s TYR 232 CO 0.00 -0.21 0.10 -2.00 -1.11 0.00 0.00 175.55 172.33 1lw0 s GLU 233 N -3.97 0.88 -0.37 -0.62 2.12 0.47 -1.49 118.70 115.72 1lw0 s GLU 233 Ca 0.35 -1.27 -0.14 0.00 0.36 0.00 0.00 54.97 54.26 1lw0 s GLU 233 Cb 0.08 -2.23 -0.00 0.00 0.26 0.00 0.00 34.13 32.23 1lw0 s GLU 233 CO 0.13 -0.99 0.30 -0.51 -0.54 0.00 0.00 175.26 173.64 1lw0 s LEU 234 N 1.41 4.72 0.00 2.70 1.43 0.36 -2.67 118.68 126.63 1lw0 s LEU 234 Ca 0.10 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1lw0 s LEU 234 Cb -0.18 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1lw0 s LEU 234 CO -0.21 -0.35 0.00 1.41 0.23 0.00 0.00 176.35 177.43 1lw0 n HIS 235 N 5.22 -3.05 0.96 0.29 8.25 -0.56 0.20 115.22 126.53 1lw0 n HIS 235 Ca -0.11 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.46 1lw0 n HIS 235 Cb 0.49 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.69 1lw0 n HIS 235 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1lw0 n PRO 236 N -0.99 2.14 0.00 -0.41 -0.02 -1.26 -4.44 135.00 130.02 1lw0 n PRO 236 Ca 0.00 -1.82 0.00 0.00 -2.02 0.00 0.00 63.50 59.66 1lw0 n PRO 236 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1lw0 n PRO 236 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lw0 n ASP 237 N 1.21 0.52 -3.84 2.55 3.85 -1.26 -0.87 116.55 118.71 1lw0 n ASP 237 Ca 0.13 -0.11 -0.09 0.00 -0.71 0.00 0.00 54.79 54.00 1lw0 n ASP 237 Cb 0.57 0.33 -0.07 0.00 -1.35 0.00 0.00 41.12 40.61 1lw0 n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1lw0 s LYS 238 N -0.44 0.97 0.02 0.11 -2.85 -1.26 -4.35 119.74 111.94 1lw0 s LYS 238 Ca 0.00 -0.96 -0.12 0.00 -1.00 0.00 0.00 55.97 53.89 1lw0 s LYS 238 Cb 0.00 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1lw0 s LYS 238 CO 0.00 -0.34 0.25 1.67 0.10 0.00 0.00 175.35 177.03 1lw0 s TRP 239 N -3.88 -0.05 0.14 1.78 1.48 0.61 -1.50 118.94 117.53 1lw0 s TRP 239 Ca 0.07 -0.04 -0.04 0.00 -1.06 0.00 0.00 56.10 55.04 1lw0 s TRP 239 Cb 0.04 0.03 0.01 0.00 -1.16 0.00 0.00 33.47 32.40 1lw0 s TRP 239 CO -0.08 -0.42 0.25 -2.37 -4.06 0.00 0.00 176.95 170.27 1lw0 n THR 240 N 0.94 0.00 -4.46 0.66 5.66 -1.09 0.39 114.28 116.39 1lw0 n THR 240 Ca -0.20 -0.50 -0.34 0.00 -3.05 0.00 0.00 64.05 59.96 1lw0 n THR 240 Cb 0.58 0.39 -0.10 0.00 -1.55 0.00 0.00 70.33 69.64 1lw0 n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1lw0 s VAL 241 N -2.63 4.03 -0.35 1.08 -7.23 -1.26 -0.40 120.40 113.64 1lw0 s VAL 241 Ca 0.08 -0.41 -0.41 0.00 -1.81 0.00 0.00 61.98 59.43 1lw0 s VAL 241 Cb -0.01 -2.70 -0.16 0.00 0.56 0.00 0.00 36.38 34.07 1lw0 s VAL 241 CO 0.06 0.56 1.87 0.00 -0.31 0.00 0.00 175.10 177.27 1lw0 n GLN 242 N 2.02 0.86 -0.76 4.82 10.64 -1.19 -4.66 117.38 129.11 1lw0 n GLN 242 Ca -0.18 0.30 -0.24 0.00 -1.83 0.00 0.00 57.00 55.05 1lw0 n GLN 242 Cb 0.53 -2.03 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 1lw0 n GLN 242 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1lw0 n PRO 243 N 6.04 0.00 -4.76 2.61 -0.02 -1.26 -4.97 135.00 132.64 1lw0 n PRO 243 Ca 0.33 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1lw0 n PRO 243 Cb 0.10 -0.60 -0.16 0.00 -0.02 0.00 0.00 33.50 32.83 1lw0 n PRO 243 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1lw0 s ILE 244 N -1.09 1.31 -0.30 4.25 -1.16 -1.26 -5.12 121.20 117.83 1lw0 s ILE 244 Ca 0.35 -0.67 -0.11 0.00 -0.51 0.00 0.00 60.65 59.71 1lw0 s ILE 244 Cb -0.34 -1.12 -0.03 0.00 0.61 0.00 0.00 42.46 41.58 1lw0 s ILE 244 CO 0.38 0.38 0.19 0.54 -2.81 0.00 0.00 174.94 173.62 1lw0 s VAL 245 N -0.09 5.13 -0.26 4.00 0.11 -1.26 -4.94 120.40 123.09 1lw0 s VAL 245 Ca -0.00 -0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 58.74 1lw0 s VAL 245 Cb -0.09 -3.52 -0.00 0.00 -1.53 0.00 0.00 36.38 31.23 1lw0 s VAL 245 CO 0.01 0.15 0.86 -0.76 -3.33 0.00 0.00 175.10 172.03 1lw0 s LEU 246 N 1.72 4.07 0.97 2.54 1.43 -1.26 -5.03 118.68 123.13 1lw0 s LEU 246 Ca 0.06 0.99 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 1lw0 s LEU 246 Cb -0.16 -3.23 0.06 0.00 0.03 0.00 0.00 46.19 42.88 1lw0 s LEU 246 CO 0.10 -0.58 0.41 -2.65 0.23 0.00 0.00 176.35 173.85 1lw0 n PRO 247 N 6.15 -0.50 -1.63 1.29 -0.02 -1.26 -4.95 135.00 134.08 1lw0 n PRO 247 Ca 0.06 -0.11 -0.08 0.00 -2.02 0.00 0.00 63.50 61.35 1lw0 n PRO 247 Cb 0.47 -1.87 0.09 0.00 -0.02 0.00 0.00 33.50 32.17 1lw0 n PRO 247 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1lw0 n GLU 248 N -1.94 2.35 -0.71 -0.52 4.07 -1.26 -5.08 120.64 117.55 1lw0 n GLU 248 Ca 0.06 -3.59 -0.28 0.00 -0.06 0.00 0.00 57.16 53.29 1lw0 n GLU 248 Cb 0.55 -1.75 0.24 0.00 -0.06 0.00 0.00 31.44 30.42 1lw0 n GLU 248 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1lw0 s LYS 249 N -3.16 -0.83 0.00 5.31 1.02 -1.26 -4.98 119.74 115.84 1lw0 s LYS 249 Ca 0.42 0.65 0.00 0.00 0.02 0.00 0.00 55.97 57.06 1lw0 s LYS 249 Cb 0.38 -1.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.11 1lw0 s LYS 249 CO -0.03 -3.61 0.00 -0.40 -0.92 0.00 0.00 175.35 170.39 1lw0 n ASP 250 N -4.81 2.11 -4.08 2.83 3.85 -1.26 -4.97 116.55 110.21 1lw0 n ASP 250 Ca 0.04 -0.24 -0.32 0.00 -0.71 0.00 0.00 54.79 53.56 1lw0 n ASP 250 Cb 0.56 0.90 -0.16 0.00 -1.35 0.00 0.00 41.12 41.07 1lw0 n ASP 250 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1lw0 s SER 251 N -1.32 3.05 -0.15 -1.12 0.15 -1.26 -4.93 113.70 108.12 1lw0 s SER 251 Ca 0.00 -0.64 -0.00 0.00 0.70 0.00 0.00 55.95 56.01 1lw0 s SER 251 Cb 0.00 -1.39 -0.01 0.00 -1.71 0.00 0.00 66.02 62.91 1lw0 s SER 251 CO 0.00 -0.03 -0.13 0.26 1.20 0.00 0.00 173.24 174.54 1lw0 s TRP 252 N 1.34 2.82 0.28 3.44 0.52 -1.26 -5.04 118.94 121.04 1lw0 s TRP 252 Ca 0.04 -0.83 -0.10 0.00 0.02 0.00 0.00 56.10 55.23 1lw0 s TRP 252 Cb -0.13 -1.89 -0.07 0.00 -1.15 0.00 0.00 33.47 30.22 1lw0 s TRP 252 CO -0.12 -0.35 0.61 0.99 0.02 0.00 0.00 176.95 178.10 1lw0 s THR 253 N 0.66 4.88 0.29 2.01 2.01 -1.26 -0.38 115.64 123.85 1lw0 s THR 253 Ca -0.07 0.51 0.03 0.00 0.31 0.00 0.00 61.69 62.48 1lw0 s THR 253 Cb -0.15 -3.65 0.28 0.00 0.01 0.00 0.00 72.50 68.99 1lw0 s THR 253 CO 0.02 -0.19 1.72 0.58 -0.69 0.00 0.00 174.62 176.06 1lw0 h VAL 254 N 1.77 0.56 -0.41 3.82 2.07 -0.74 0.15 116.25 123.46 1lw0 h VAL 254 Ca -0.47 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1lw0 h VAL 254 Cb 1.18 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1lw0 h VAL 254 CO 0.67 0.09 -0.05 -1.13 0.02 0.00 0.00 177.57 177.17 1lw0 h ASN 255 N 0.50 0.75 -0.63 0.57 -0.73 -1.65 -1.46 115.58 112.93 1lw0 h ASN 255 Ca 0.55 -0.34 0.11 0.00 1.87 0.00 0.00 56.30 58.49 1lw0 h ASN 255 Cb 0.97 -0.20 -0.08 0.00 0.27 0.00 0.00 38.32 39.27 1lw0 h ASN 255 CO -0.47 0.91 0.20 0.44 -0.37 0.00 0.00 177.43 178.14 1lw0 h ASP 256 N 0.58 0.15 -0.48 1.15 3.32 -1.05 -0.07 116.42 120.02 1lw0 h ASP 256 Ca 0.11 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1lw0 h ASP 256 Cb 0.56 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1lw0 h ASP 256 CO 0.03 0.08 0.15 0.40 -1.72 0.00 0.00 179.24 178.18 1lw0 h ILE 257 N 0.36 1.23 0.05 0.35 2.04 -0.87 0.24 117.51 120.90 1lw0 h ILE 257 Ca 0.33 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1lw0 h ILE 257 Cb 0.45 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1lw0 h ILE 257 CO -0.36 0.28 -0.13 1.56 0.00 0.00 0.00 178.15 179.51 1lw0 h GLN 258 N 0.65 -0.23 -0.32 2.37 4.20 -0.33 0.81 115.11 122.26 1lw0 h GLN 258 Ca 0.16 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1lw0 h GLN 258 Cb 0.28 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1lw0 h GLN 258 CO -0.00 -0.15 0.06 0.87 -0.67 0.00 0.00 178.83 178.93 1lw0 h LYS 259 N -0.24 0.17 0.42 1.46 1.57 -0.81 -0.12 116.57 119.02 1lw0 h LYS 259 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1lw0 h LYS 259 Cb 0.27 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1lw0 h LYS 259 CO -0.09 0.11 -0.49 1.25 -0.57 0.00 0.00 179.45 179.66 1lw0 h LEU 260 N 0.18 -1.37 -0.65 2.94 5.85 -0.47 0.61 115.31 122.39 1lw0 h LEU 260 Ca 0.15 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.10 1lw0 h LEU 260 Cb 0.17 0.47 -0.12 0.00 0.37 0.00 0.00 40.66 41.54 1lw0 h LEU 260 CO -0.20 -0.63 -0.37 0.58 -0.34 0.00 0.00 178.44 177.48 1lw0 h VAL 261 N -0.93 0.13 -0.06 1.05 2.07 -0.63 0.37 116.25 118.24 1lw0 h VAL 261 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1lw0 h VAL 261 Cb 0.83 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1lw0 h VAL 261 CO -0.11 0.00 -0.05 1.23 0.02 0.00 0.00 177.57 178.66 1lw0 h GLY 262 N -0.15 -2.12 -0.47 2.17 0.00 -0.18 -0.44 103.07 101.88 1lw0 h GLY 262 Ca 0.24 0.94 0.14 0.00 0.00 0.00 0.00 47.33 48.65 1lw0 h GLY 262 CO -0.73 -0.78 -0.22 0.50 0.00 0.00 0.00 176.54 175.31 1lw0 h LYS 263 N -0.02 -0.03 -0.79 4.80 1.57 0.25 0.13 116.57 122.47 1lw0 h LYS 263 Ca 0.01 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 1lw0 h LYS 263 Cb 0.05 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.25 1lw0 h LYS 263 CO -0.07 -0.02 0.24 -0.07 -0.57 0.00 0.00 179.45 178.96 1lw0 h LEU 264 N -0.03 0.10 0.13 2.94 4.07 0.11 -2.25 115.31 120.38 1lw0 h LEU 264 Ca 0.33 0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.44 1lw0 h LEU 264 Cb 0.54 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1lw0 h LEU 264 CO -0.74 -0.03 -0.20 0.78 -1.08 0.00 0.00 178.44 177.17 1lw0 h ASN 265 N 0.31 -0.57 -0.86 -0.43 4.21 0.56 -1.77 115.58 117.02 1lw0 h ASN 265 Ca 0.46 0.05 0.30 0.00 1.21 0.00 0.00 56.30 58.33 1lw0 h ASN 265 Cb 0.83 0.20 -0.09 0.00 -1.12 0.00 0.00 38.32 38.13 1lw0 h ASN 265 CO -0.53 -0.24 0.54 1.87 -1.29 0.00 0.00 177.43 177.79 1lw0 n TRP 266 N -3.55 0.50 -0.09 1.19 -0.00 -0.86 0.12 117.44 114.75 1lw0 n TRP 266 Ca -0.04 0.51 -0.10 0.00 -0.00 0.00 0.00 57.50 57.87 1lw0 n TRP 266 Cb 0.17 -0.91 -0.02 0.00 -0.00 0.00 0.00 31.31 30.55 1lw0 n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lw0 h ALA 267 N 1.07 0.38 -1.10 5.87 0.00 -1.20 -3.20 119.26 121.08 1lw0 h ALA 267 Ca 0.57 -0.11 0.32 0.00 0.00 0.00 0.00 54.91 55.69 1lw0 h ALA 267 Cb 1.78 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1lw0 h ALA 267 CO -0.33 -0.04 1.11 0.77 0.00 0.00 0.00 179.25 180.75 1lw0 h SER 268 N 0.34 0.00 0.44 0.00 0.02 0.10 0.39 113.55 114.84 1lw0 h SER 268 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1lw0 h SER 268 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1lw0 h SER 268 CO -0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 1lw0 n GLN 269 N -3.50 0.00 0.00 3.45 10.64 -1.21 -2.90 117.38 123.87 1lw0 n GLN 269 Ca 0.24 0.27 0.00 0.00 -1.83 0.00 0.00 57.00 55.69 1lw0 n GLN 269 Cb 1.45 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 29.33 1lw0 n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1lw0 n ILE 270 N -1.49 0.00 -2.46 -0.39 0.13 0.11 -0.59 119.36 114.66 1lw0 n ILE 270 Ca 0.03 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.25 1lw0 n ILE 270 Cb 0.15 -0.43 -0.02 0.00 -0.84 0.00 0.00 39.64 38.50 1lw0 n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1lw0 s TYR 271 N -1.77 2.64 0.25 9.51 2.02 0.32 -4.72 117.35 125.60 1lw0 s TYR 271 Ca 0.00 0.76 -0.30 0.00 -0.37 0.00 0.00 57.07 57.16 1lw0 s TYR 271 Cb 0.00 -4.23 -0.09 0.00 -0.40 0.00 0.00 41.96 37.24 1lw0 s TYR 271 CO 0.00 -1.62 0.96 -2.14 -1.57 0.00 0.00 175.55 171.19 1lw0 s PRO 272 N 4.54 4.81 0.00 -1.71 0.02 -1.26 -4.05 135.00 137.35 1lw0 s PRO 272 Ca 0.55 1.53 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1lw0 s PRO 272 Cb -0.12 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1lw0 s PRO 272 CO 0.29 0.46 0.00 0.41 -0.33 0.00 0.00 177.00 177.83 1lw0 n GLY 273 N 1.40 0.24 3.70 0.52 0.00 -1.26 -5.05 105.19 104.73 1lw0 n GLY 273 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1lw0 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw0 s ILE 274 N -2.03 3.34 0.10 -0.61 -1.09 -1.26 -4.94 121.20 114.71 1lw0 s ILE 274 Ca 0.00 0.84 0.08 0.00 -2.23 0.00 0.00 60.65 59.34 1lw0 s ILE 274 Cb 0.00 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1lw0 s ILE 274 CO 0.00 0.02 -0.20 -0.54 -1.23 0.00 0.00 174.94 172.98 1lw0 s LYS 275 N 2.06 1.11 0.00 2.79 1.02 -1.26 -5.01 119.74 120.46 1lw0 s LYS 275 Ca 0.67 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1lw0 s LYS 275 Cb -0.36 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1lw0 s LYS 275 CO 0.29 0.32 0.17 1.33 -0.92 0.00 0.00 175.35 176.54 1lw0 n VAL 276 N 1.12 0.00 -0.21 3.17 0.24 -1.26 -4.90 118.33 116.49 1lw0 n VAL 276 Ca -0.20 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.05 1lw0 n VAL 276 Cb 0.54 1.51 0.00 0.00 -1.47 0.00 0.00 33.84 34.42 1lw0 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1lw0 h ARG 277 N 0.00 -0.16 -0.59 7.34 2.43 -2.02 -1.38 114.38 120.00 1lw0 h ARG 277 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1lw0 h ARG 277 Cb 0.68 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1lw0 h ARG 277 CO 0.00 -0.11 0.12 1.96 -1.51 0.00 0.00 179.97 180.44 1lw0 h GLN 278 N -0.17 0.93 -1.10 0.20 1.08 -1.92 -0.21 115.11 113.93 1lw0 h GLN 278 Ca 0.23 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1lw0 h GLN 278 Cb 0.55 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1lw0 h GLN 278 CO -0.69 0.85 0.00 1.28 -0.95 0.00 0.00 178.83 179.31 1lw0 n LEU 279 N -4.25 1.02 0.00 1.46 4.77 -0.52 -3.31 117.00 116.17 1lw0 n LEU 279 Ca 0.04 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1lw0 n LEU 279 Cb 0.25 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1lw0 n LEU 279 CO 0.41 0.19 0.00 1.17 -1.33 0.00 0.00 177.39 177.83 1lw0 n LYS 281 N 0.56 0.00 0.29 3.23 4.81 -0.09 -4.20 118.16 122.75 1lw0 n LYS 281 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.61 1lw0 n LYS 281 Cb 0.19 0.00 0.83 0.00 0.02 0.00 0.00 35.03 36.07 1lw0 n LYS 281 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1lw0 h LEU 282 N 0.00 0.00 -0.05 3.14 3.38 -1.84 -1.74 115.31 118.20 1lw0 h LEU 282 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lw0 h LEU 282 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lw0 h LEU 282 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 1lw0 h LEU 283 N 0.00 0.00 -9.16 1.67 3.38 -1.92 -3.45 115.31 105.83 1lw0 h LEU 283 Ca 0.04 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.27 1lw0 h LEU 283 Cb 0.68 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.47 1lw0 h LEU 283 CO -0.00 0.00 0.55 0.54 0.09 0.00 0.00 178.44 179.62 1lw0 n ARG 284 N -2.98 0.83 -0.37 1.13 1.74 -0.66 -1.71 116.66 114.64 1lw0 n ARG 284 Ca 0.04 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1lw0 n ARG 284 Cb 0.51 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1lw0 n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lw0 n GLY 285 N 3.01 0.58 3.63 -0.13 0.00 -1.26 -4.96 105.19 106.06 1lw0 n GLY 285 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1lw0 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lw0 n THR 286 N -2.00 1.94 0.77 2.61 -2.24 -0.70 -4.95 114.28 109.71 1lw0 n THR 286 Ca 0.00 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1lw0 n THR 286 Cb 0.00 -1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 67.02 1lw0 n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1lw0 n LYS 287 N 0.73 1.59 -3.59 -0.78 -0.00 -1.26 -5.02 118.16 109.83 1lw0 n LYS 287 Ca 0.08 -0.80 -0.13 0.00 -0.00 0.00 0.00 58.31 57.46 1lw0 n LYS 287 Cb 0.33 -1.31 -0.06 0.00 -0.00 0.00 0.00 35.03 33.99 1lw0 n LYS 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lw0 s ALA 288 N -2.03 -1.86 -0.08 0.58 0.00 -1.26 -5.02 121.76 112.09 1lw0 s ALA 288 Ca 0.14 1.71 0.17 0.00 0.00 0.00 0.00 51.96 53.98 1lw0 s ALA 288 Cb 0.14 -0.83 0.92 0.00 0.00 0.00 0.00 23.12 23.35 1lw0 s ALA 288 CO 0.45 -0.32 1.46 1.28 0.00 0.00 0.00 175.76 178.63 1lw0 n LEU 289 N 1.69 0.44 -0.55 0.00 4.32 -1.26 -1.10 117.00 120.54 1lw0 n LEU 289 Ca -0.14 0.65 0.05 0.00 -0.02 0.00 0.00 56.01 56.54 1lw0 n LEU 289 Cb 0.56 -0.65 0.13 0.00 -1.62 0.00 0.00 43.42 41.84 1lw0 n LEU 289 CO 0.11 -0.80 0.61 0.35 -1.22 0.00 0.00 177.39 176.45 1lw0 n THR 290 N -2.14 0.99 -2.37 -5.08 -2.24 -1.26 -1.86 114.28 100.33 1lw0 n THR 290 Ca -0.01 -1.00 -0.40 0.00 -2.27 0.00 0.00 64.05 60.37 1lw0 n THR 290 Cb 0.19 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1lw0 n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lw0 s GLU 291 N -1.00 4.50 -0.23 -0.78 2.12 -0.25 -4.75 118.70 118.32 1lw0 s GLU 291 Ca 0.20 1.91 -0.10 0.00 0.36 0.00 0.00 54.97 57.33 1lw0 s GLU 291 Cb 0.10 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.35 1lw0 s GLU 291 CO 0.14 0.05 0.15 0.08 -0.54 0.00 0.00 175.26 175.14 1lw0 s VAL 292 N -1.19 5.35 -0.13 3.70 1.01 -1.26 -0.31 120.40 127.58 1lw0 s VAL 292 Ca 0.47 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1lw0 s VAL 292 Cb -0.34 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1lw0 s VAL 292 CO 0.44 0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 175.22 1lw0 s ILE 293 N 0.84 3.71 0.39 2.22 1.09 0.48 -4.98 121.20 124.95 1lw0 s ILE 293 Ca 0.08 -0.44 -0.22 0.00 -1.10 0.00 0.00 60.65 58.97 1lw0 s ILE 293 Cb -0.13 -2.59 -0.10 0.00 -1.06 0.00 0.00 42.46 38.58 1lw0 s ILE 293 CO 0.02 0.53 0.92 -2.16 -0.10 0.00 0.00 174.94 174.15 1lw0 s PRO 294 N 0.07 4.31 0.43 2.79 0.04 -1.26 -4.10 135.00 137.28 1lw0 s PRO 294 Ca -0.01 1.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.94 1lw0 s PRO 294 Cb -0.14 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1lw0 s PRO 294 CO 0.03 0.08 1.00 -0.51 0.04 0.00 0.00 177.00 177.65 1lw0 s LEU 295 N -2.82 3.98 0.47 -3.56 1.43 -1.26 -5.06 118.68 111.86 1lw0 s LEU 295 Ca 0.58 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 1lw0 s LEU 295 Cb -0.12 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1lw0 s LEU 295 CO 0.16 -0.52 0.69 -0.89 0.23 0.00 0.00 176.35 176.02 1lw0 s THR 296 N -1.95 3.71 0.17 5.49 2.01 -1.26 -4.90 115.64 118.92 1lw0 s THR 296 Ca 0.62 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.93 1lw0 s THR 296 Cb -0.15 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.04 1lw0 s THR 296 CO 0.20 -0.26 1.80 -0.08 -0.69 0.00 0.00 174.62 175.59 1lw0 h GLU 297 N 0.34 0.52 -0.56 4.92 4.81 -1.99 0.00 114.58 122.62 1lw0 h GLU 297 Ca -0.45 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 1lw0 h GLU 297 Cb 1.26 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1lw0 h GLU 297 CO 0.56 0.34 -0.07 0.93 -0.73 0.00 0.00 179.01 180.04 1lw0 h GLU 298 N 0.53 1.03 -0.19 1.92 3.07 -1.99 -2.27 114.58 116.68 1lw0 h GLU 298 Ca 0.20 -0.36 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 1lw0 h GLU 298 Cb 0.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1lw0 h GLU 298 CO -0.11 1.05 0.09 0.00 -1.40 0.00 0.00 179.01 178.64 1lw0 h ALA 299 N 0.98 0.24 -0.05 3.43 0.00 -1.67 -0.86 119.26 121.34 1lw0 h ALA 299 Ca 0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1lw0 h ALA 299 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1lw0 h ALA 299 CO 0.04 -0.20 -0.49 1.49 0.00 0.00 0.00 179.25 180.09 1lw0 h GLU 300 N 0.18 0.11 -0.40 0.00 4.57 -1.02 0.13 114.58 118.16 1lw0 h GLU 300 Ca 0.07 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1lw0 h GLU 300 Cb 0.10 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1lw0 h GLU 300 CO -0.01 0.58 0.22 1.25 -1.18 0.00 0.00 179.01 179.87 1lw0 h LEU 301 N 0.09 0.50 0.01 1.64 5.85 -1.19 0.93 115.31 123.14 1lw0 h LEU 301 Ca 0.00 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1lw0 h LEU 301 Cb 0.90 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1lw0 h LEU 301 CO 0.07 0.44 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.52 1lw0 h GLU 302 N 0.51 -0.01 -0.68 1.25 4.81 -0.84 -0.69 114.58 118.94 1lw0 h GLU 302 Ca 0.14 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.48 1lw0 h GLU 302 Cb 0.05 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 1lw0 h GLU 302 CO -0.02 0.27 0.29 1.25 -0.73 0.00 0.00 179.01 180.07 1lw0 h LEU 303 N -0.28 0.33 -0.23 1.64 5.85 -0.50 0.74 115.31 122.86 1lw0 h LEU 303 Ca -0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1lw0 h LEU 303 Cb 0.28 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1lw0 h LEU 303 CO 0.00 0.18 0.02 0.00 -0.34 0.00 0.00 178.44 178.29 1lw0 h ALA 304 N 1.45 0.31 -0.71 1.25 0.00 -0.70 0.15 119.26 121.02 1lw0 h ALA 304 Ca 0.35 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1lw0 h ALA 304 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1lw0 h ALA 304 CO -0.32 0.02 0.47 1.49 0.00 0.00 0.00 179.25 180.91 1lw0 h GLU 305 N 0.18 0.78 -0.01 0.00 4.81 -0.30 0.14 114.58 120.19 1lw0 h GLU 305 Ca 0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1lw0 h GLU 305 Cb 0.37 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1lw0 h GLU 305 CO 0.01 0.52 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.88 1lw0 h ASN 306 N 0.81 0.02 -0.83 1.04 2.35 -0.64 -1.34 115.58 117.00 1lw0 h ASN 306 Ca 0.29 -0.62 0.21 0.00 -0.55 0.00 0.00 56.30 55.63 1lw0 h ASN 306 Cb 0.14 -0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.36 1lw0 h ASN 306 CO -0.09 0.64 0.12 -0.09 -1.65 0.00 0.00 177.43 176.36 1lw0 h ARG 307 N -0.59 0.15 0.53 0.81 2.43 0.17 0.31 114.38 118.19 1lw0 h ARG 307 Ca -0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1lw0 h ARG 307 Cb 0.64 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1lw0 h ARG 307 CO 0.00 0.10 -0.25 0.93 -1.51 0.00 0.00 179.97 179.24 1lw0 h GLU 308 N 0.15 -0.68 -0.77 0.20 4.39 -0.69 -0.89 114.58 116.29 1lw0 h GLU 308 Ca 0.49 0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.40 1lw0 h GLU 308 Cb 0.93 0.16 -0.11 0.00 -0.10 0.00 0.00 28.75 29.63 1lw0 h GLU 308 CO -0.67 -0.41 0.26 0.82 -1.16 0.00 0.00 179.01 177.85 1lw0 h ILE 309 N -0.82 0.57 -0.49 3.13 2.04 0.09 -1.69 117.51 120.34 1lw0 h ILE 309 Ca -0.07 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1lw0 h ILE 309 Cb 0.59 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1lw0 h ILE 309 CO 0.12 0.07 0.22 -0.07 0.00 0.00 0.00 178.15 178.48 1lw0 h LEU 310 N 0.36 0.66 -0.99 1.44 3.38 -0.20 -3.13 115.31 116.83 1lw0 h LEU 310 Ca 0.44 -0.15 0.23 0.00 0.09 0.00 0.00 57.88 58.49 1lw0 h LEU 310 Cb 0.73 -0.17 -0.19 0.00 0.09 0.00 0.00 40.66 41.12 1lw0 h LEU 310 CO -0.47 0.63 -0.12 0.29 0.09 0.00 0.00 178.44 178.86 1lw0 n LYS 311 N -4.59 -0.08 -2.66 1.13 5.02 -0.36 -4.06 118.16 112.56 1lw0 n LYS 311 Ca 0.02 1.52 -0.43 0.00 -2.02 0.00 0.00 58.31 57.40 1lw0 n LYS 311 Cb 0.13 -2.34 -0.02 0.00 -0.02 0.00 0.00 35.03 32.78 1lw0 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lw0 s GLU 312 N -6.13 4.16 -0.09 1.97 2.02 -1.18 -5.02 118.70 114.43 1lw0 s GLU 312 Ca -0.14 1.21 -0.30 0.00 0.02 0.00 0.00 54.97 55.76 1lw0 s GLU 312 Cb 0.28 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 1lw0 s GLU 312 CO 0.78 -0.76 1.04 -2.14 0.02 0.00 0.00 175.26 174.20 1lw0 s PRO 313 N 3.41 4.42 0.06 0.39 0.02 -1.26 -4.99 135.00 137.05 1lw0 s PRO 313 Ca 0.44 1.44 0.05 0.00 0.02 0.00 0.00 61.00 62.96 1lw0 s PRO 313 Cb -0.14 -3.54 -0.04 0.00 0.02 0.00 0.00 34.50 30.81 1lw0 s PRO 313 CO 0.11 -0.33 -0.07 0.14 -0.33 0.00 0.00 177.00 176.52 1lw0 s VAL 314 N 2.00 3.57 -0.02 3.83 -7.23 -1.26 -5.11 120.40 116.18 1lw0 s VAL 314 Ca 0.50 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1lw0 s VAL 314 Cb -0.20 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1lw0 s VAL 314 CO 0.19 0.23 -0.17 -1.00 -0.31 0.00 0.00 175.10 174.04 1lw0 s HIS 315 N -1.13 1.58 0.29 2.82 3.76 -1.26 -4.76 115.29 116.58 1lw0 s HIS 315 Ca 0.20 -0.34 -0.16 0.00 -0.15 0.00 0.00 55.06 54.60 1lw0 s HIS 315 Cb -0.11 -1.03 -0.09 0.00 1.11 0.00 0.00 32.58 32.46 1lw0 s HIS 315 CO 0.12 -0.07 0.73 0.20 -0.85 0.00 0.00 174.74 174.87 1lw0 s GLY 316 N -0.27 2.42 0.47 -2.22 0.00 1.28 -4.81 107.32 104.19 1lw0 s GLY 316 Ca 0.04 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.79 1lw0 s GLY 316 CO 0.00 0.33 0.77 0.54 0.00 0.00 0.00 173.10 174.74 1lw0 s VAL 317 N -1.85 4.92 0.50 1.40 0.11 0.00 -0.28 120.40 125.20 1lw0 s VAL 317 Ca 0.51 0.17 0.01 0.00 -2.93 0.00 0.00 61.98 59.74 1lw0 s VAL 317 Cb -0.12 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 30.88 1lw0 s VAL 317 CO 0.18 -0.83 0.72 -0.31 -3.33 0.00 0.00 175.10 171.54 1lw0 s TYR 318 N -2.71 3.07 0.12 1.54 2.02 -1.26 -4.46 117.35 115.67 1lw0 s TYR 318 Ca 0.47 0.14 -0.31 0.00 -0.37 0.00 0.00 57.07 57.00 1lw0 s TYR 318 Cb -0.10 -2.51 -0.08 0.00 -0.40 0.00 0.00 41.96 38.87 1lw0 s TYR 318 CO 0.44 -0.59 1.37 -0.47 -1.57 0.00 0.00 175.55 174.73 1lw0 s TYR 319 N -2.65 3.26 -0.70 2.71 6.04 0.64 -4.83 117.35 121.82 1lw0 s TYR 319 Ca 0.52 1.00 0.05 0.00 0.04 0.00 0.00 57.07 58.68 1lw0 s TYR 319 Cb -0.10 -3.65 0.17 0.00 -1.04 0.00 0.00 41.96 37.33 1lw0 s TYR 319 CO 0.38 -2.25 0.49 0.34 -1.54 0.00 0.00 175.55 172.97 1lw0 s ASP 320 N 1.04 4.76 0.51 4.32 3.68 -1.26 -4.18 116.67 125.53 1lw0 s ASP 320 Ca 0.63 -3.85 0.30 0.00 2.13 0.00 0.00 52.55 51.77 1lw0 s ASP 320 Cb -0.36 -1.61 1.04 0.00 -1.45 0.00 0.00 42.92 40.54 1lw0 s ASP 320 CO 0.31 -0.08 1.20 -0.81 0.13 0.00 0.00 175.17 175.91 1lw0 n PRO 321 N 1.98 0.01 0.04 4.34 -0.04 -1.26 0.87 135.00 140.94 1lw0 n PRO 321 Ca 0.20 0.90 -0.01 0.00 -0.04 0.00 0.00 63.50 64.55 1lw0 n PRO 321 Cb 0.35 -2.19 0.27 0.00 -0.04 0.00 0.00 33.50 31.89 1lw0 n PRO 321 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lw0 h SER 322 N 0.00 0.40 -2.06 3.54 4.64 -2.04 -3.45 113.55 114.59 1lw0 h SER 322 Ca 0.56 -0.11 -0.45 0.00 -0.47 0.00 0.00 61.79 61.32 1lw0 h SER 322 Cb 2.81 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 64.80 1lw0 h SER 322 CO -0.01 0.60 -0.32 -0.54 -0.87 0.00 0.00 176.83 175.70 1lw0 s LYS 323 N -4.62 3.20 0.90 4.77 1.02 0.25 -5.10 119.74 120.15 1lw0 s LYS 323 Ca -0.06 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.95 1lw0 s LYS 323 Cb 0.14 -2.79 0.13 0.00 -0.52 0.00 0.00 37.83 34.79 1lw0 s LYS 323 CO 0.77 0.10 1.10 -0.51 -0.92 0.00 0.00 175.35 175.88 1lw0 s ASP 324 N -4.13 3.50 -0.19 2.83 1.01 -1.26 -4.91 116.67 113.52 1lw0 s ASP 324 Ca 0.43 1.38 -0.02 0.00 0.71 0.00 0.00 52.55 55.05 1lw0 s ASP 324 Cb -0.09 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 1lw0 s ASP 324 CO 0.32 -2.61 -0.10 -0.76 0.21 0.00 0.00 175.17 172.24 1lw0 s LEU 325 N -6.18 2.71 -0.07 1.23 1.43 -1.26 -4.18 118.68 112.36 1lw0 s LEU 325 Ca 0.63 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1lw0 s LEU 325 Cb -0.17 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1lw0 s LEU 325 CO 0.56 0.04 -0.19 -0.63 0.23 0.00 0.00 176.35 176.36 1lw0 s ILE 326 N 1.13 2.63 -0.07 -0.59 -1.09 0.46 -1.34 121.20 122.32 1lw0 s ILE 326 Ca 0.01 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.63 1lw0 s ILE 326 Cb -0.14 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.70 1lw0 s ILE 326 CO -0.03 0.57 -0.23 0.00 -1.23 0.00 0.00 174.94 174.02 1lw0 s ALA 327 N -0.21 2.23 -0.04 9.38 0.00 -0.53 0.86 121.76 133.45 1lw0 s ALA 327 Ca -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1lw0 s ALA 327 Cb -0.13 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1lw0 s ALA 327 CO 0.03 0.39 -0.10 -2.00 0.00 0.00 0.00 175.76 174.08 1lw0 s GLU 328 N -0.08 1.27 0.06 0.00 2.12 0.31 -0.59 118.70 121.80 1lw0 s GLU 328 Ca -0.06 -0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.00 1lw0 s GLU 328 Cb -0.14 -1.13 -0.03 0.00 0.26 0.00 0.00 34.13 33.09 1lw0 s GLU 328 CO 0.05 0.08 -0.20 0.42 -0.54 0.00 0.00 175.26 175.06 1lw0 s ILE 329 N 0.40 2.64 0.03 -3.70 1.01 -0.99 -1.79 121.20 118.79 1lw0 s ILE 329 Ca -0.08 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.24 1lw0 s ILE 329 Cb -0.12 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1lw0 s ILE 329 CO 0.02 0.27 -0.05 -1.10 0.00 0.00 0.00 174.94 174.08 1lw0 s GLN 330 N -1.60 0.38 -0.17 2.79 1.11 0.13 -4.42 119.66 117.88 1lw0 s GLN 330 Ca 0.15 -0.66 -0.21 0.00 0.01 0.00 0.00 55.36 54.64 1lw0 s GLN 330 Cb -0.10 -0.02 -0.03 0.00 -1.01 0.00 0.00 33.01 31.85 1lw0 s GLN 330 CO 0.06 -0.02 0.64 0.21 0.01 0.00 0.00 175.29 176.19 1lw0 s LYS 331 N -1.51 4.26 0.00 2.91 2.20 -1.26 0.52 119.74 126.86 1lw0 s LYS 331 Ca -0.14 0.67 0.12 0.00 -0.36 0.00 0.00 55.97 56.26 1lw0 s LYS 331 Cb -0.10 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.61 1lw0 s LYS 331 CO -0.01 -0.17 0.60 0.94 -0.36 0.00 0.00 175.35 176.35 1lw0 n GLN 332 N 4.78 2.55 0.00 4.03 7.27 0.27 -4.78 117.38 131.50 1lw0 n GLN 332 Ca -0.01 -0.35 0.00 0.00 0.07 0.00 0.00 57.00 56.71 1lw0 n GLN 332 Cb 0.50 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 32.05 1lw0 n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lw0 n GLY 333 N 1.12 -0.91 3.68 1.69 0.00 -1.13 -4.91 105.19 104.73 1lw0 n GLY 333 Ca 0.04 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1lw0 n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lw0 s GLN 334 N -2.00 4.28 0.00 1.61 0.74 -1.26 -2.08 119.66 120.95 1lw0 s GLN 334 Ca 0.00 1.91 0.00 0.00 0.05 0.00 0.00 55.36 57.32 1lw0 s GLN 334 Cb 0.00 -3.62 0.00 0.00 1.10 0.00 0.00 33.01 30.49 1lw0 s GLN 334 CO 0.00 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 174.56 1lw0 n GLY 335 N 3.64 1.34 3.40 2.59 0.00 -1.26 -5.02 105.19 109.88 1lw0 n GLY 335 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1lw0 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lw0 s GLN 336 N -0.00 2.97 0.04 1.61 1.11 -0.88 -4.31 119.66 120.19 1lw0 s GLN 336 Ca 0.00 -0.71 0.04 0.00 0.01 0.00 0.00 55.36 54.70 1lw0 s GLN 336 Cb 0.00 -2.49 -0.02 0.00 -1.01 0.00 0.00 33.01 29.49 1lw0 s GLN 336 CO 0.00 0.39 -0.12 -1.58 0.01 0.00 0.00 175.29 173.98 1lw0 s TRP 337 N -0.12 1.07 0.08 0.91 0.52 -0.73 0.94 118.94 121.62 1lw0 s TRP 337 Ca -0.02 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.77 1lw0 s TRP 337 Cb -0.14 -0.63 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 1lw0 s TRP 337 CO 0.04 0.02 -0.14 0.95 0.02 0.00 0.00 176.95 177.83 1lw0 s THR 338 N -1.00 1.17 0.15 2.01 -4.23 0.18 -1.16 115.64 112.77 1lw0 s THR 338 Ca -0.01 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1lw0 s THR 338 Cb -0.08 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.56 1lw0 s THR 338 CO 0.01 -0.28 0.35 -0.72 -0.54 0.00 0.00 174.62 173.44 1lw0 s TYR 339 N -1.53 0.11 -0.07 3.99 -0.85 0.17 0.17 117.35 119.33 1lw0 s TYR 339 Ca 0.01 -0.47 -0.13 0.00 -0.52 0.00 0.00 57.07 55.96 1lw0 s TYR 339 Cb -0.08 0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.40 1lw0 s TYR 339 CO 0.02 -0.74 0.31 1.14 -1.52 0.00 0.00 175.55 174.77 1lw0 s GLN 340 N -3.89 0.50 -0.11 -3.49 0.00 -0.74 -0.17 119.66 111.75 1lw0 s GLN 340 Ca 0.10 0.16 0.03 0.00 -0.00 0.00 0.00 55.36 55.65 1lw0 s GLN 340 Cb 0.02 0.23 0.01 0.00 0.00 0.00 0.00 33.01 33.27 1lw0 s GLN 340 CO -0.05 -0.10 -0.20 0.42 0.00 0.00 0.00 175.29 175.36 1lw0 s ILE 341 N -0.50 1.81 0.22 3.63 1.01 0.12 -0.53 121.20 126.96 1lw0 s ILE 341 Ca -0.06 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 1lw0 s ILE 341 Cb -0.04 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1lw0 s ILE 341 CO 0.02 0.50 0.31 -0.72 0.00 0.00 0.00 174.94 175.05 1lw0 s TYR 342 N 0.68 0.69 -0.09 3.97 -0.85 0.25 -1.48 117.35 120.53 1lw0 s TYR 342 Ca -0.12 -1.00 0.06 0.00 -0.52 0.00 0.00 57.07 55.49 1lw0 s TYR 342 Cb -0.16 -0.15 -0.10 0.00 0.38 0.00 0.00 41.96 41.93 1lw0 s TYR 342 CO 0.02 -0.81 -0.01 1.04 -1.52 0.00 0.00 175.55 174.27 1lw0 n GLN 343 N -0.31 1.94 -4.90 -3.49 6.02 -1.25 0.17 117.38 115.55 1lw0 n GLN 343 Ca -0.01 0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1lw0 n GLN 343 Cb 0.64 -1.22 -0.15 0.00 1.02 0.00 0.00 30.24 30.52 1lw0 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1lw0 s GLU 344 N -2.21 1.63 -0.20 -1.09 2.02 -1.26 -4.76 118.70 112.83 1lw0 s GLU 344 Ca -0.07 -0.87 -0.39 0.00 0.02 0.00 0.00 54.97 53.66 1lw0 s GLU 344 Cb 0.03 -1.66 -0.18 0.00 0.10 0.00 0.00 34.13 32.42 1lw0 s GLU 344 CO 0.33 0.44 1.17 -2.30 0.02 0.00 0.00 175.26 174.93 1lw0 n PRO 345 N 2.21 0.00 -0.28 0.39 -0.02 -1.26 0.29 135.00 136.33 1lw0 n PRO 345 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1lw0 n PRO 345 Cb 0.53 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1lw0 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lw0 n PHE 346 N 2.36 0.00 -1.87 6.00 3.01 -1.26 -4.80 117.46 120.90 1lw0 n PHE 346 Ca 0.22 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.27 1lw0 n PHE 346 Cb 0.01 -1.24 -0.00 0.00 -0.01 0.00 0.00 39.48 38.24 1lw0 n PHE 346 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1lw0 n LYS 347 N -1.79 3.48 -1.55 -1.08 4.81 0.15 -4.96 118.16 117.22 1lw0 n LYS 347 Ca 0.00 -2.92 -0.44 0.00 -0.87 0.00 0.00 58.31 54.08 1lw0 n LYS 347 Cb 0.00 -3.00 -0.01 0.00 0.02 0.00 0.00 35.03 32.04 1lw0 n LYS 347 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lw0 n ASN 348 N 4.35 0.67 -0.07 3.14 3.02 -1.26 -3.96 115.26 121.14 1lw0 n ASN 348 Ca 0.55 1.12 -0.12 0.00 -0.03 0.00 0.00 54.58 56.10 1lw0 n ASN 348 Cb 0.33 -1.23 -0.06 0.00 -0.61 0.00 0.00 39.78 38.21 1lw0 n ASN 348 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lw0 n LEU 349 N 1.25 2.26 -3.50 3.41 4.77 -0.55 -0.82 117.00 123.82 1lw0 n LEU 349 Ca 0.11 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 1lw0 n LEU 349 Cb 0.33 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1lw0 n LEU 349 CO 0.58 0.58 0.43 -0.75 -1.33 0.00 0.00 177.39 176.91 1lw0 s LYS 350 N -2.28 1.10 0.26 3.23 2.20 -1.08 -4.53 119.74 118.64 1lw0 s LYS 350 Ca -0.20 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1lw0 s LYS 350 Cb 0.06 0.51 -0.00 0.00 -1.51 0.00 0.00 37.83 36.89 1lw0 s LYS 350 CO 0.30 -0.37 0.03 0.25 -0.36 0.00 0.00 175.35 175.20 1lw0 n THR 351 N 0.67 0.00 0.00 3.43 -2.24 0.24 0.13 114.28 116.51 1lw0 n THR 351 Ca -0.19 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 1lw0 n THR 351 Cb 0.58 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1lw0 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lw0 n GLY 352 N 1.20 1.41 3.58 3.38 0.00 0.76 -4.33 105.19 111.19 1lw0 n GLY 352 Ca -0.08 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 1lw0 n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw0 s LYS 353 N -2.00 1.88 -0.25 1.61 1.02 -1.26 0.41 119.74 121.14 1lw0 s LYS 353 Ca 0.00 -2.02 -0.05 0.00 0.02 0.00 0.00 55.97 53.92 1lw0 s LYS 353 Cb 0.00 -1.62 0.13 0.00 -0.52 0.00 0.00 37.83 35.82 1lw0 s LYS 353 CO 0.00 0.03 0.48 -0.47 -0.92 0.00 0.00 175.35 174.47 1lw0 s TYR 354 N -2.70 -1.07 -0.06 3.18 6.14 -0.31 -4.94 117.35 117.59 1lw0 s TYR 354 Ca 0.34 1.47 0.01 0.00 0.64 0.00 0.00 57.07 59.53 1lw0 s TYR 354 Cb 0.07 0.35 -0.00 0.00 0.42 0.00 0.00 41.96 42.79 1lw0 s TYR 354 CO 0.17 -0.67 0.17 0.00 0.64 0.00 0.00 175.55 175.86 1lw0 n ALA 355 N 5.40 2.21 -1.70 3.97 0.00 -1.26 -1.78 120.51 127.35 1lw0 n ALA 355 Ca -0.06 -0.15 -0.58 0.00 0.00 0.00 0.00 53.44 52.65 1lw0 n ALA 355 Cb 0.50 -0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1lw0 n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lw0 n ARG 356 N -0.73 1.08 -3.81 0.00 0.00 -1.26 -4.88 116.66 107.06 1lw0 n ARG 356 Ca 0.00 0.39 -0.37 0.00 -0.00 0.00 0.00 57.85 57.88 1lw0 n ARG 356 Cb 0.02 -2.08 -0.13 0.00 0.00 0.00 0.00 32.46 30.26 1lw0 n ARG 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1lw0 s MET 357 N 3.71 3.02 -0.73 -0.14 -2.45 -1.26 -5.03 119.30 116.41 1lw0 s MET 357 Ca 1.00 -0.90 -0.14 0.00 -1.25 0.00 0.00 55.69 54.40 1lw0 s MET 357 Cb -1.09 -3.28 0.19 0.00 1.25 0.00 0.00 34.83 31.90 1lw0 s MET 357 CO 0.66 -0.44 0.67 1.03 1.05 0.00 0.00 175.02 177.99 1lw0 s ARG 358 N 1.45 3.35 0.00 4.11 0.52 -1.26 -4.91 118.95 122.22 1lw0 s ARG 358 Ca 0.02 -2.26 0.00 0.00 -0.52 0.00 0.00 55.73 52.97 1lw0 s ARG 358 Cb -0.17 -4.34 0.00 0.00 0.52 0.00 0.00 34.95 30.96 1lw0 s ARG 358 CO 0.01 -1.29 0.00 0.41 0.02 0.00 0.00 175.30 174.45 1lw0 n GLY 359 N 4.28 3.23 0.14 -3.53 0.00 -1.26 -4.83 105.19 103.23 1lw0 n GLY 359 Ca 0.06 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.39 1lw0 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw0 h ALA 360 N 0.00 1.00 -3.55 4.61 0.00 -1.98 -3.43 119.26 115.91 1lw0 h ALA 360 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1lw0 h ALA 360 Cb 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.51 1lw0 h ALA 360 CO 0.00 0.00 -0.64 -1.01 0.00 0.00 0.00 179.25 177.60 1lw0 s HIS 361 N -3.30 -0.08 0.23 0.00 3.76 -1.26 -1.85 115.29 112.79 1lw0 s HIS 361 Ca 0.05 0.19 -0.04 0.00 -0.15 0.00 0.00 55.06 55.12 1lw0 s HIS 361 Cb 0.10 0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.82 1lw0 s HIS 361 CO 0.46 -0.04 0.37 0.25 -0.85 0.00 0.00 174.74 174.93 1lw0 n THR 362 N 3.12 0.00 -4.23 1.30 -2.24 -1.17 -4.98 114.28 106.09 1lw0 n THR 362 Ca -0.13 -0.92 -0.13 0.00 -2.27 0.00 0.00 64.05 60.60 1lw0 n THR 362 Cb 0.59 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 1lw0 n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lw0 s ASN 363 N -2.32 0.84 0.41 3.42 2.20 -1.26 -0.76 114.94 117.48 1lw0 s ASN 363 Ca 0.15 -1.25 0.08 0.00 -0.94 0.00 0.00 52.86 50.89 1lw0 s ASN 363 Cb -0.02 0.21 0.88 0.00 -2.00 0.00 0.00 41.25 40.32 1lw0 s ASN 363 CO 0.11 -0.68 2.05 0.44 -2.94 0.00 0.00 177.10 176.08 1lw0 h ASP 364 N 2.66 0.45 -0.24 3.54 3.45 -1.94 -0.02 116.42 124.32 1lw0 h ASP 364 Ca -0.36 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 1lw0 h ASP 364 Cb 1.22 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.87 1lw0 h ASP 364 CO 0.60 0.32 0.12 0.58 -1.57 0.00 0.00 179.24 179.30 1lw0 h VAL 365 N 0.53 1.13 0.04 -1.35 2.07 -1.96 0.94 116.25 117.66 1lw0 h VAL 365 Ca 0.16 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1lw0 h VAL 365 Cb -0.00 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1lw0 h VAL 365 CO -0.04 0.13 -0.02 0.50 0.02 0.00 0.00 177.57 178.16 1lw0 h LYS 366 N 0.27 -0.05 -0.60 1.57 3.64 -1.81 -1.07 116.57 118.51 1lw0 h LYS 366 Ca 0.08 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1lw0 h LYS 366 Cb 0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1lw0 h LYS 366 CO -0.01 0.15 0.35 0.37 -2.27 0.00 0.00 179.45 178.04 1lw0 h GLN 367 N -0.25 0.67 -0.64 1.90 4.15 -0.76 0.19 115.11 120.36 1lw0 h GLN 367 Ca -0.01 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 1lw0 h GLN 367 Cb 0.23 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1lw0 h GLN 367 CO 0.01 0.44 0.08 1.25 -1.93 0.00 0.00 178.83 178.69 1lw0 h LEU 368 N 0.69 1.03 -0.25 -2.39 5.85 0.10 -0.09 115.31 120.25 1lw0 h LEU 368 Ca 0.25 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1lw0 h LEU 368 Cb 0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1lw0 h LEU 368 CO -0.12 1.03 0.08 0.74 -0.34 0.00 0.00 178.44 179.83 1lw0 h THR 369 N 1.00 1.19 -0.40 1.05 2.02 -0.41 -1.34 112.91 116.01 1lw0 h THR 369 Ca 0.19 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1lw0 h THR 369 Cb 0.45 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1lw0 h THR 369 CO 0.02 0.19 0.21 -0.33 0.37 0.00 0.00 175.52 175.98 1lw0 h GLU 370 N 0.24 0.54 -0.53 6.66 5.08 -0.31 -0.08 114.58 126.17 1lw0 h GLU 370 Ca 0.08 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1lw0 h GLU 370 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1lw0 h GLU 370 CO -0.00 0.40 0.16 0.00 -1.00 0.00 0.00 179.01 178.57 1lw0 h ALA 371 N 1.69 1.29 -0.75 3.43 0.00 -0.19 -1.96 119.26 122.76 1lw0 h ALA 371 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1lw0 h ALA 371 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1lw0 h ALA 371 CO -0.02 0.51 0.26 0.28 0.00 0.00 0.00 179.25 180.27 1lw0 h VAL 372 N 0.77 1.26 -0.08 0.00 2.07 0.05 -2.21 116.25 118.11 1lw0 h VAL 372 Ca 0.18 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1lw0 h VAL 372 Cb 0.23 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1lw0 h VAL 372 CO -0.01 0.35 0.03 -0.61 0.02 0.00 0.00 177.57 177.35 1lw0 h GLN 373 N 1.12 0.12 -0.50 1.57 5.75 -0.91 0.32 115.11 122.57 1lw0 h GLN 373 Ca 0.25 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.82 1lw0 h GLN 373 Cb 0.28 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.73 1lw0 h GLN 373 CO -0.01 0.26 0.01 -0.22 -2.65 0.00 0.00 178.83 176.22 1lw0 h LYS 374 N -0.05 0.12 -0.14 1.69 3.11 -1.22 0.21 116.57 120.29 1lw0 h LYS 374 Ca 0.03 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1lw0 h LYS 374 Cb 0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 1lw0 h LYS 374 CO -0.00 0.08 0.08 0.82 -2.81 0.00 0.00 179.45 177.62 1lw0 h ILE 375 N 0.13 1.09 -0.11 2.00 2.04 -0.85 -0.99 117.51 120.81 1lw0 h ILE 375 Ca 0.25 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1lw0 h ILE 375 Cb 0.38 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1lw0 h ILE 375 CO -0.41 0.08 -0.28 0.74 0.00 0.00 0.00 178.15 178.28 1lw0 h THR 376 N 0.14 0.35 -0.32 -0.27 2.02 0.11 -1.38 112.91 113.57 1lw0 h THR 376 Ca 0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1lw0 h THR 376 Cb 0.06 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 66.74 1lw0 h THR 376 CO -0.01 0.00 -0.27 0.74 0.37 0.00 0.00 175.52 176.35 1lw0 h THR 377 N -0.36 0.32 -0.99 3.16 2.02 -0.32 -1.37 112.91 115.37 1lw0 h THR 377 Ca 0.09 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.50 1lw0 h THR 377 Cb 0.50 0.32 -0.09 0.00 -1.74 0.00 0.00 68.15 67.14 1lw0 h THR 377 CO -0.32 0.00 0.63 -0.08 0.37 0.00 0.00 175.52 176.12 1lw0 h GLU 378 N -0.25 0.50 -0.08 6.66 4.81 -0.25 -2.33 114.58 123.65 1lw0 h GLU 378 Ca 0.16 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1lw0 h GLU 378 Cb 0.50 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1lw0 h GLU 378 CO -0.46 0.33 -0.40 0.77 -0.73 0.00 0.00 179.01 178.53 1lw0 h SER 379 N 0.52 0.49 -0.11 1.04 0.02 -0.23 -1.25 113.55 114.02 1lw0 h SER 379 Ca 0.56 -0.65 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1lw0 h SER 379 Cb 1.23 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1lw0 h SER 379 CO -0.30 1.06 0.19 0.40 -1.14 0.00 0.00 176.83 177.04 1lw0 h ILE 380 N -0.04 0.28 0.10 3.27 2.04 -0.93 0.75 117.51 122.98 1lw0 h ILE 380 Ca -0.03 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 1lw0 h ILE 380 Cb 1.04 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1lw0 h ILE 380 CO 0.08 0.00 -1.75 0.58 0.00 0.00 0.00 178.15 177.06 1lw0 h VAL 381 N 0.00 0.89 0.01 1.67 2.07 -1.14 -2.09 116.25 117.66 1lw0 h VAL 381 Ca 0.05 -2.60 -0.29 0.00 0.82 0.00 0.00 66.70 64.69 1lw0 h VAL 381 Cb 0.43 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 1lw0 h VAL 381 CO -0.00 0.78 -1.64 0.40 0.02 0.00 0.00 177.57 177.13 1lw0 h ILE 382 N 0.06 0.94 0.00 4.57 2.04 0.03 -3.40 117.51 121.74 1lw0 h ILE 382 Ca -0.32 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 62.77 1lw0 h ILE 382 Cb 2.03 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 40.59 1lw0 h ILE 382 CO 0.12 0.57 0.00 0.79 0.00 0.00 0.00 178.15 179.63 1lw0 n TRP 383 N -3.12 0.00 -1.12 1.37 8.01 0.24 -4.47 117.44 118.35 1lw0 n TRP 383 Ca -0.16 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 55.99 1lw0 n TRP 383 Cb 1.04 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.32 1lw0 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lw0 n GLY 384 N 0.71 0.67 3.26 6.99 0.00 -0.06 -4.94 105.19 111.81 1lw0 n GLY 384 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1lw0 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lw0 s LYS 385 N -1.76 0.96 0.01 1.61 -2.85 -1.25 -4.87 119.74 111.59 1lw0 s LYS 385 Ca 0.00 -0.96 -0.03 0.00 -1.00 0.00 0.00 55.97 53.98 1lw0 s LYS 385 Cb 0.00 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1lw0 s LYS 385 CO 0.00 -0.33 0.20 0.95 0.10 0.00 0.00 175.35 176.27 1lw0 s THR 386 N -3.88 5.41 0.68 3.79 -4.23 -1.26 -3.46 115.64 112.69 1lw0 s THR 386 Ca 0.07 -0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 60.35 1lw0 s THR 386 Cb 0.04 -3.56 0.05 0.00 1.34 0.00 0.00 72.50 70.37 1lw0 s THR 386 CO -0.09 0.28 0.99 -2.16 -0.54 0.00 0.00 174.62 173.10 1lw0 s PRO 387 N -2.07 2.32 -0.21 3.99 0.04 -1.26 -4.90 135.00 132.90 1lw0 s PRO 387 Ca 0.29 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 60.94 1lw0 s PRO 387 Cb -0.13 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1lw0 s PRO 387 CO 0.21 -1.14 0.44 0.15 0.04 0.00 0.00 177.00 176.70 1lw0 s LYS 388 N -5.20 4.15 0.17 4.56 1.02 -0.45 -4.73 119.74 119.27 1lw0 s LYS 388 Ca 0.59 0.26 -0.09 0.00 0.02 0.00 0.00 55.97 56.76 1lw0 s LYS 388 Cb -0.11 -3.57 -0.06 0.00 -0.52 0.00 0.00 37.83 33.57 1lw0 s LYS 388 CO 0.45 -0.13 0.47 -0.06 -0.92 0.00 0.00 175.35 175.16 1lw0 s PHE 389 N 1.59 3.48 -0.25 3.18 0.40 -0.69 -1.45 117.98 124.25 1lw0 s PHE 389 Ca 0.20 0.78 0.02 0.00 -0.60 0.00 0.00 56.93 57.33 1lw0 s PHE 389 Cb -0.15 -2.17 0.05 0.00 0.51 0.00 0.00 43.02 41.25 1lw0 s PHE 389 CO 0.09 0.37 -0.11 0.15 0.70 0.00 0.00 175.22 176.42 1lw0 s LYS 390 N -2.56 2.48 0.04 0.44 -0.14 0.25 0.05 119.74 120.29 1lw0 s LYS 390 Ca 0.42 -1.19 0.07 0.00 -1.36 0.00 0.00 55.97 53.91 1lw0 s LYS 390 Cb -0.12 -2.86 -0.02 0.00 -1.68 0.00 0.00 37.83 33.14 1lw0 s LYS 390 CO 0.22 -0.48 -0.20 -0.51 -0.76 0.00 0.00 175.35 173.62 1lw0 s LEU 391 N 1.18 2.15 -1.43 3.17 1.43 -0.14 -2.35 118.68 122.68 1lw0 s LEU 391 Ca -0.05 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 1lw0 s LEU 391 Cb -0.18 -0.93 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 1lw0 s LEU 391 CO -0.06 0.16 2.93 -0.81 0.23 0.00 0.00 176.35 178.79 1lw0 n PRO 392 N 1.96 3.69 -3.58 1.29 -0.04 -1.26 -0.46 135.00 136.60 1lw0 n PRO 392 Ca -0.17 -2.30 -0.13 0.00 -0.04 0.00 0.00 63.50 60.86 1lw0 n PRO 392 Cb 0.53 -2.70 -0.06 0.00 -0.04 0.00 0.00 33.50 31.24 1lw0 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1lw0 s ILE 393 N 1.48 0.00 -0.01 0.52 2.07 -1.26 -0.07 121.20 123.93 1lw0 s ILE 393 Ca 0.67 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.89 1lw0 s ILE 393 Cb 0.20 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 1lw0 s ILE 393 CO -0.06 0.00 0.14 0.00 -1.91 0.00 0.00 174.94 173.11 1lw0 s GLN 394 N -0.67 3.29 0.33 3.50 -2.07 -1.26 -4.59 119.66 118.19 1lw0 s GLN 394 Ca -0.04 -0.39 0.11 0.00 -1.82 0.00 0.00 55.36 53.22 1lw0 s GLN 394 Cb -0.02 -3.00 0.99 0.00 -1.09 0.00 0.00 33.01 29.89 1lw0 s GLN 394 CO 0.03 0.66 1.63 0.87 -1.32 0.00 0.00 175.29 177.16 1lw0 h LYS 395 N 3.92 0.17 -0.31 9.60 6.56 -1.98 0.52 116.57 135.05 1lw0 h LYS 395 Ca -0.49 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.11 1lw0 h LYS 395 Cb 1.19 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.78 1lw0 h LYS 395 CO 0.66 0.11 0.14 1.49 -2.06 0.00 0.00 179.45 179.80 1lw0 h GLU 396 N 0.18 0.29 0.02 3.15 4.22 -1.98 0.56 114.58 121.02 1lw0 h GLU 396 Ca 0.69 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 60.11 1lw0 h GLU 396 Cb 1.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.77 1lw0 h GLU 396 CO -0.70 0.19 -0.01 1.15 -2.18 0.00 0.00 179.01 177.46 1lw0 h THR 397 N 0.30 1.00 0.00 0.32 2.02 -0.40 -0.89 112.91 115.26 1lw0 h THR 397 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1lw0 h THR 397 Cb 0.06 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1lw0 h THR 397 CO -0.10 0.01 0.00 1.87 0.37 0.00 0.00 175.52 177.67 1lw0 n TRP 398 N -5.09 0.00 -0.30 3.16 -0.00 -0.54 -2.13 117.44 112.54 1lw0 n TRP 398 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.45 1lw0 n TRP 398 Cb 0.05 -0.37 0.07 0.00 -0.00 0.00 0.00 31.31 31.06 1lw0 n TRP 398 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1lw0 n GLU 399 N -1.85 -0.13 -0.14 5.87 2.13 0.19 0.54 120.64 127.25 1lw0 n GLU 399 Ca 0.00 1.27 -0.11 0.00 0.66 0.00 0.00 57.16 58.98 1lw0 n GLU 399 Cb 0.00 -1.89 -0.06 0.00 0.27 0.00 0.00 31.44 29.76 1lw0 n GLU 399 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1lw0 h THR 400 N 0.00 0.07 0.96 6.31 2.02 -0.93 0.19 112.91 121.52 1lw0 h THR 400 Ca 0.34 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.47 1lw0 h THR 400 Cb 0.54 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1lw0 h THR 400 CO -0.83 0.00 -0.46 -0.25 0.37 0.00 0.00 175.52 174.35 1lw0 h TRP 401 N -0.33 -1.19 0.00 3.16 2.91 0.63 -2.98 115.95 118.15 1lw0 h TRP 401 Ca 0.13 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1lw0 h TRP 401 Cb 0.59 0.39 0.00 0.00 -0.51 0.00 0.00 29.16 29.63 1lw0 h TRP 401 CO -0.67 -0.74 0.00 1.87 -1.03 0.00 0.00 178.44 177.87 1lw0 n TRP 402 N -5.47 0.00 -0.25 2.65 -0.00 0.08 -1.01 117.44 113.45 1lw0 n TRP 402 Ca -0.16 0.00 0.21 0.00 -0.00 0.00 0.00 57.50 57.55 1lw0 n TRP 402 Cb 0.51 -0.25 0.34 0.00 -0.00 0.00 0.00 31.31 31.91 1lw0 n TRP 402 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 1lw0 n THR 403 N -1.98 -0.11 -0.16 5.87 -1.04 0.63 0.12 114.28 117.61 1lw0 n THR 403 Ca 0.00 0.87 0.06 0.00 -2.04 0.00 0.00 64.05 62.93 1lw0 n THR 403 Cb 0.00 -1.42 0.15 0.00 -1.82 0.00 0.00 70.33 67.24 1lw0 n THR 403 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1lw0 n GLU 404 N -3.55 2.81 -3.49 -2.82 0.28 -0.18 -4.98 120.64 108.71 1lw0 n GLU 404 Ca 0.20 -2.03 -0.37 0.00 -0.16 0.00 0.00 57.16 54.80 1lw0 n GLU 404 Cb 0.80 -1.27 -0.06 0.00 1.43 0.00 0.00 31.44 32.34 1lw0 n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1lw0 s TYR 405 N -1.00 3.69 0.24 -1.84 5.04 0.33 -4.99 117.35 118.82 1lw0 s TYR 405 Ca 0.23 0.98 0.35 0.00 -2.44 0.00 0.00 57.07 56.19 1lw0 s TYR 405 Cb 0.12 -2.29 1.55 0.00 0.35 0.00 0.00 41.96 41.70 1lw0 s TYR 405 CO 0.16 0.59 2.06 0.11 -1.34 0.00 0.00 175.55 177.13 1lw0 h TRP 406 N 4.37 0.00 -2.99 4.97 5.08 -1.92 -3.44 115.95 122.02 1lw0 h TRP 406 Ca -0.51 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 58.85 1lw0 h TRP 406 Cb 1.21 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.32 1lw0 h TRP 406 CO 0.69 0.02 -0.32 -1.14 -1.28 0.00 0.00 178.44 176.42 1lw0 s GLN 407 N -3.80 3.68 0.28 0.12 0.74 -1.26 -5.06 119.66 114.36 1lw0 s GLN 407 Ca -0.00 0.06 -0.29 0.00 0.05 0.00 0.00 55.36 55.18 1lw0 s GLN 407 Cb 0.10 -3.06 -0.10 0.00 1.10 0.00 0.00 33.01 31.06 1lw0 s GLN 407 CO 0.53 0.62 1.15 0.00 -0.55 0.00 0.00 175.29 177.03 1lw0 s ALA 408 N -1.31 3.43 0.05 1.58 0.00 -1.26 -5.03 121.76 119.22 1lw0 s ALA 408 Ca 0.29 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 1lw0 s ALA 408 Cb -0.14 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1lw0 s ALA 408 CO 0.16 -0.27 0.32 -0.08 0.00 0.00 0.00 175.76 175.89 1lw0 s THR 409 N -1.05 0.08 -0.17 0.00 -1.32 -1.26 -5.17 115.64 106.76 1lw0 s THR 409 Ca 0.46 -0.67 -0.09 0.00 -1.21 0.00 0.00 61.69 60.18 1lw0 s THR 409 Cb -0.34 -0.99 0.06 0.00 -1.51 0.00 0.00 72.50 69.73 1lw0 s THR 409 CO 0.43 -0.37 0.40 0.86 -2.21 0.00 0.00 174.62 173.73 1lw0 s TRP 410 N -2.74 -0.59 -0.13 9.09 -0.00 -1.26 -5.12 118.94 118.19 1lw0 s TRP 410 Ca -0.04 1.27 0.03 0.00 -0.00 0.00 0.00 56.10 57.36 1lw0 s TRP 410 Cb -0.00 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.73 1lw0 s TRP 410 CO -0.04 -0.34 -0.22 0.42 -0.00 0.00 0.00 176.95 176.77 1lw0 s ILE 411 N 1.42 2.16 0.00 5.86 1.01 -1.26 -4.99 121.20 125.40 1lw0 s ILE 411 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1lw0 s ILE 411 Cb -0.09 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1lw0 s ILE 411 CO -0.13 0.55 0.00 -2.65 0.00 0.00 0.00 174.94 172.71 1lw0 n PRO 412 N 3.85 2.11 -2.31 2.79 -0.02 -1.26 -4.84 135.00 135.32 1lw0 n PRO 412 Ca -0.19 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.86 1lw0 n PRO 412 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.98 1lw0 n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1lw0 s GLU 413 N 0.00 3.99 0.01 -0.52 2.02 -1.26 -5.01 118.70 117.93 1lw0 s GLU 413 Ca 0.00 1.53 0.01 0.00 0.02 0.00 0.00 54.97 56.53 1lw0 s GLU 413 Cb 0.00 -3.90 -0.01 0.00 0.10 0.00 0.00 34.13 30.32 1lw0 s GLU 413 CO 0.00 -1.03 -0.03 1.67 0.02 0.00 0.00 175.26 175.89 1lw0 s TRP 414 N 4.33 0.26 -0.14 1.61 1.48 -1.26 -1.70 118.94 123.51 1lw0 s TRP 414 Ca 0.61 -0.23 -0.02 0.00 -1.06 0.00 0.00 56.10 55.39 1lw0 s TRP 414 Cb -0.21 -0.17 -0.02 0.00 -1.16 0.00 0.00 33.47 31.90 1lw0 s TRP 414 CO 0.23 -0.06 -0.06 -2.00 -4.06 0.00 0.00 176.95 170.99 1lw0 s GLU 415 N -0.64 3.54 0.27 3.25 2.12 0.11 -4.98 118.70 122.38 1lw0 s GLU 415 Ca -0.05 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 1lw0 s GLU 415 Cb -0.05 -2.82 -0.10 0.00 0.26 0.00 0.00 34.13 31.43 1lw0 s GLU 415 CO -0.00 0.26 1.31 0.12 -0.54 0.00 0.00 175.26 176.41 1lw0 s PHE 416 N 0.28 3.16 -0.09 5.30 5.36 -1.26 -0.97 117.98 129.75 1lw0 s PHE 416 Ca -0.05 1.32 0.02 0.00 -0.96 0.00 0.00 56.93 57.26 1lw0 s PHE 416 Cb -0.14 -3.64 0.01 0.00 -0.34 0.00 0.00 43.02 38.91 1lw0 s PHE 416 CO 0.04 -1.87 -0.14 0.54 -1.46 0.00 0.00 175.22 172.33 1lw0 s VAL 417 N -0.59 1.34 -1.06 3.12 0.11 0.39 -4.80 120.40 118.92 1lw0 s VAL 417 Ca 0.52 -0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 58.82 1lw0 s VAL 417 Cb -0.38 -1.23 0.10 0.00 -1.53 0.00 0.00 36.38 33.34 1lw0 s VAL 417 CO 0.46 0.41 1.37 0.21 -3.33 0.00 0.00 175.10 174.21 1lw0 s ASN 418 N 0.93 6.70 -0.28 3.54 2.47 -1.26 -4.00 114.94 123.02 1lw0 s ASN 418 Ca -0.09 -2.08 0.00 0.00 0.42 0.00 0.00 52.86 51.11 1lw0 s ASN 418 Cb -0.15 -2.48 0.09 0.00 -1.45 0.00 0.00 41.25 37.26 1lw0 s ASN 418 CO -0.00 -1.16 0.05 -0.89 -3.72 0.00 0.00 177.10 171.38 1lw0 s THR 419 N 3.42 1.21 0.87 -5.21 2.01 -1.26 -5.12 115.64 111.56 1lw0 s THR 419 Ca 0.42 -1.41 -0.11 0.00 0.31 0.00 0.00 61.69 60.89 1lw0 s THR 419 Cb -0.02 -1.79 0.12 0.00 0.01 0.00 0.00 72.50 70.82 1lw0 s THR 419 CO -0.06 -0.48 1.10 -2.84 -0.69 0.00 0.00 174.62 171.65 1lw0 s PRO 420 N 1.48 1.41 0.09 4.92 0.02 -1.26 -4.05 135.00 137.61 1lw0 s PRO 420 Ca 0.05 1.15 -0.30 0.00 0.02 0.00 0.00 61.00 61.92 1lw0 s PRO 420 Cb -0.18 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 1lw0 s PRO 420 CO -0.16 -2.23 1.00 -1.25 -0.33 0.00 0.00 177.00 174.03 1lw0 s PRO 421 N -4.81 4.64 0.54 5.54 0.04 -1.26 -4.97 135.00 134.71 1lw0 s PRO 421 Ca 0.64 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 63.04 1lw0 s PRO 421 Cb -0.19 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.90 1lw0 s PRO 421 CO 0.57 0.11 0.98 -0.51 0.04 0.00 0.00 177.00 178.19 1lw0 s LEU 422 N 0.22 3.52 -0.17 -3.56 1.43 -1.26 -4.74 118.68 114.12 1lw0 s LEU 422 Ca 0.49 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.97 1lw0 s LEU 422 Cb -0.24 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.48 1lw0 s LEU 422 CO 0.30 -0.66 0.19 0.68 0.23 0.00 0.00 176.35 177.10 1lw0 s VAL 423 N -2.78 5.37 0.20 -1.59 -7.23 0.90 -5.01 120.40 110.26 1lw0 s VAL 423 Ca 0.57 0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 61.05 1lw0 s VAL 423 Cb -0.10 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 1lw0 s VAL 423 CO 0.38 0.44 0.18 -1.59 -0.31 0.00 0.00 175.10 174.20 1lw0 s LYS 424 N 0.23 1.23 -0.31 4.82 0.00 -1.26 -4.61 119.74 119.84 1lw0 s LYS 424 Ca 0.12 -1.55 -0.16 0.00 0.00 0.00 0.00 55.97 54.38 1lw0 s LYS 424 Cb -0.12 0.30 -0.02 0.00 0.00 0.00 0.00 37.83 37.99 1lw0 s LYS 424 CO 0.01 -0.42 0.42 -0.51 0.00 0.00 0.00 175.35 174.85 1lw0 s LEU 425 N -3.13 4.24 0.16 2.77 1.43 -1.26 -4.84 118.68 118.04 1lw0 s LEU 425 Ca 0.35 0.07 0.20 0.00 -1.03 0.00 0.00 54.13 53.72 1lw0 s LEU 425 Cb 0.06 -2.46 0.83 0.00 0.03 0.00 0.00 46.19 44.64 1lw0 s LEU 425 CO 0.11 -0.32 1.60 0.79 0.23 0.00 0.00 176.35 178.76 1lw0 n TRP 426 N 5.48 0.48 -3.55 0.29 7.02 -1.26 -4.84 117.44 121.06 1lw0 n TRP 426 Ca -0.07 0.19 -0.07 0.00 -1.02 0.00 0.00 57.50 56.53 1lw0 n TRP 426 Cb 0.50 -0.81 -0.03 0.00 -2.42 0.00 0.00 31.31 28.55 1lw0 n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1lw0 s TYR 427 N -3.19 -0.26 -0.02 -5.99 1.13 -1.26 -4.64 117.35 103.11 1lw0 s TYR 427 Ca 0.05 0.23 -0.00 0.00 -1.41 0.00 0.00 57.07 55.94 1lw0 s TYR 427 Cb 0.09 0.51 0.03 0.00 -1.10 0.00 0.00 41.96 41.49 1lw0 s TYR 427 CO 0.33 -0.37 0.03 -0.65 -2.51 0.00 0.00 175.55 172.38 1lw0 s GLN 428 N -2.46 0.02 0.36 -3.49 -0.21 -1.26 -5.02 119.66 107.60 1lw0 s GLN 428 Ca 0.06 0.18 -0.27 0.00 0.02 0.00 0.00 55.36 55.35 1lw0 s GLN 428 Cb -0.01 -0.31 -0.09 0.00 1.00 0.00 0.00 33.01 33.60 1lw0 s GLN 428 CO -0.06 -0.17 1.17 -0.51 -2.12 0.00 0.00 175.29 173.60 1lw0 s LEU 429 N 1.14 4.31 0.58 2.90 1.43 -1.26 -4.56 118.68 123.22 1lw0 s LEU 429 Ca -0.08 2.37 -0.20 0.00 -1.03 0.00 0.00 54.13 55.19 1lw0 s LEU 429 Cb -0.13 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1lw0 s LEU 429 CO -0.03 -0.53 1.33 -1.61 0.23 0.00 0.00 176.35 175.75 1lw0 s GLU 430 N -2.04 2.93 0.03 1.70 0.41 0.33 -4.88 118.70 117.18 1lw0 s GLU 430 Ca 0.53 2.16 0.26 0.00 -0.41 0.00 0.00 54.97 57.51 1lw0 s GLU 430 Cb -0.32 -2.10 0.76 0.00 -1.78 0.00 0.00 34.13 30.69 1lw0 s GLU 430 CO 0.41 -1.33 1.61 1.63 -0.49 0.00 0.00 175.26 177.09 1lw0 n LYS 431 N -1.35 0.06 -3.92 1.61 5.02 -1.26 -4.73 118.16 113.58 1lw0 n LYS 431 Ca 0.12 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 1lw0 n LYS 431 Cb 0.46 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 1lw0 n LYS 431 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1lw0 s GLU 432 N -3.03 0.60 0.72 1.97 -1.05 -1.26 -5.12 118.70 111.52 1lw0 s GLU 432 Ca 0.11 -0.75 -0.16 0.00 -0.15 0.00 0.00 54.97 54.02 1lw0 s GLU 432 Cb 0.17 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1lw0 s GLU 432 CO 0.64 -0.15 0.54 -0.35 0.95 0.00 0.00 175.26 176.89 1lw0 n PRO 433 N 0.74 0.31 -3.52 -4.83 -0.04 -1.26 -4.88 135.00 121.53 1lw0 n PRO 433 Ca -0.19 0.15 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 1lw0 n PRO 433 Cb 0.59 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1lw0 n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lw0 s ILE 434 N -1.90 5.28 -0.03 0.52 1.01 -1.26 -5.05 121.20 119.78 1lw0 s ILE 434 Ca 0.66 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 1lw0 s ILE 434 Cb -0.35 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1lw0 s ILE 434 CO 0.58 0.33 1.38 -0.69 0.00 0.00 0.00 174.94 176.54 1lw0 s VAL 435 N 0.89 3.82 -0.68 2.92 1.01 -1.26 -3.16 120.40 123.94 1lw0 s VAL 435 Ca 0.15 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1lw0 s VAL 435 Cb -0.14 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1lw0 s VAL 435 CO 0.05 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1lw0 n GLY 436 N 3.65 0.80 3.67 4.51 0.00 -1.26 -5.02 105.19 111.54 1lw0 n GLY 436 Ca 0.13 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1lw0 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw0 s ALA 437 N -2.25 3.40 0.49 4.61 0.00 -1.19 -5.07 121.76 121.76 1lw0 s ALA 437 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 1lw0 s ALA 437 Cb 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.27 1lw0 s ALA 437 CO 0.00 0.37 0.86 -1.91 0.00 0.00 0.00 175.76 175.08 1lw0 n GLU 438 N 2.88 1.00 -3.84 0.00 2.13 -1.26 -4.59 120.64 116.96 1lw0 n GLU 438 Ca -0.18 0.37 -0.36 0.00 0.66 0.00 0.00 57.16 57.65 1lw0 n GLU 438 Cb 0.53 -1.95 -0.13 0.00 0.27 0.00 0.00 31.44 30.15 1lw0 n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1lw0 s THR 439 N -1.44 3.50 -0.19 6.31 2.01 -1.26 -1.90 115.64 122.67 1lw0 s THR 439 Ca 0.67 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 1lw0 s THR 439 Cb -0.51 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1lw0 s THR 439 CO 0.54 0.06 0.12 -0.36 -0.69 0.00 0.00 174.62 174.29 1lw0 s PHE 440 N 1.41 3.39 -0.23 4.92 0.40 -0.89 -1.72 117.98 125.25 1lw0 s PHE 440 Ca 0.00 0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 56.57 1lw0 s PHE 440 Cb -0.18 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.21 1lw0 s PHE 440 CO -0.00 0.29 0.01 0.71 0.70 0.00 0.00 175.22 176.93 1lw0 s TYR 441 N 0.26 3.02 0.11 0.36 1.51 0.80 -1.07 117.35 122.34 1lw0 s TYR 441 Ca 0.07 -0.63 0.10 0.00 -1.01 0.00 0.00 57.07 55.60 1lw0 s TYR 441 Cb -0.11 -2.15 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 1lw0 s TYR 441 CO -0.01 -0.40 -0.23 0.14 -1.11 0.00 0.00 175.55 173.94 1lw0 s VAL 442 N 1.41 2.52 0.00 0.71 -7.23 -0.94 -1.17 120.40 115.69 1lw0 s VAL 442 Ca 0.05 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1lw0 s VAL 442 Cb -0.15 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1lw0 s VAL 442 CO 0.01 0.15 0.00 0.47 -0.31 0.00 0.00 175.10 175.41 1lw0 n ASP 443 N 1.02 0.00 -4.47 4.85 9.92 -1.26 -4.38 116.55 122.24 1lw0 n ASP 443 Ca -0.17 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.66 1lw0 n ASP 443 Cb 0.53 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.98 1lw0 n ASP 443 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lw0 s ALA 455 N -1.00 3.23 0.00 2.24 0.00 -1.26 -4.82 121.76 120.15 1lw0 s ALA 455 Ca 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 51.96 49.44 1lw0 s ALA 455 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1lw0 s ALA 455 CO 0.00 -3.03 0.00 0.41 0.00 0.00 0.00 175.76 173.14 1lw0 n GLY 456 N 5.64 1.29 3.33 0.00 0.00 -1.26 -0.82 105.19 113.38 1lw0 n GLY 456 Ca 0.20 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1lw0 n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lw0 s TYR 457 N -2.00 1.61 -0.18 1.61 -0.85 -0.90 -4.47 117.35 112.16 1lw0 s TYR 457 Ca 0.00 -1.40 -0.11 0.00 -0.52 0.00 0.00 57.07 55.04 1lw0 s TYR 457 Cb 0.00 -0.85 0.06 0.00 0.38 0.00 0.00 41.96 41.55 1lw0 s TYR 457 CO 0.00 -0.56 0.44 0.08 -1.52 0.00 0.00 175.55 174.00 1lw0 s VAL 458 N -3.58 -0.02 0.41 -3.49 1.01 -0.32 -3.33 120.40 111.08 1lw0 s VAL 458 Ca 0.36 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1lw0 s VAL 458 Cb 0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1lw0 s VAL 458 CO 0.18 0.03 0.27 0.42 0.00 0.00 0.00 175.10 176.00 1lw0 s THR 459 N 1.21 2.55 0.31 3.92 -4.23 0.28 -0.14 115.64 119.54 1lw0 s THR 459 Ca -0.08 -1.53 0.19 0.00 -1.18 0.00 0.00 61.69 59.10 1lw0 s THR 459 Cb -0.07 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.93 1lw0 s THR 459 CO -0.11 -0.02 1.87 -0.55 -0.54 0.00 0.00 174.62 175.27 1lw0 h ASN 460 N 1.25 0.00 -0.06 3.99 -1.07 -1.67 -2.49 115.58 115.53 1lw0 h ASN 460 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.95 1lw0 h ASN 460 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1lw0 h ASN 460 CO 0.63 0.29 0.00 0.54 0.07 0.00 0.00 177.43 178.97 1lw0 n ARG 461 N -3.76 1.26 0.00 4.14 1.74 -1.26 -4.88 116.66 113.90 1lw0 n ARG 461 Ca -0.01 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1lw0 n ARG 461 Cb 0.39 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1lw0 n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lw0 n GLY 462 N 0.37 3.12 3.76 -0.13 0.00 -0.94 -5.03 105.19 106.34 1lw0 n GLY 462 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1lw0 n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw0 s ARG 463 N -0.35 3.27 0.13 1.61 0.52 -1.26 -4.70 118.95 118.18 1lw0 s ARG 463 Ca 0.00 1.89 -0.24 0.00 -0.52 0.00 0.00 55.73 56.86 1lw0 s ARG 463 Cb 0.00 -2.15 0.07 0.00 0.52 0.00 0.00 34.95 33.39 1lw0 s ARG 463 CO 0.00 -0.99 0.62 1.14 0.02 0.00 0.00 175.30 176.10 1lw0 s GLN 464 N -3.04 1.23 -0.29 3.54 -2.07 -1.26 -0.56 119.66 117.22 1lw0 s GLN 464 Ca 0.72 -0.40 -0.08 0.00 -1.82 0.00 0.00 55.36 53.78 1lw0 s GLN 464 Cb -0.32 0.57 0.14 0.00 -1.09 0.00 0.00 33.01 32.31 1lw0 s GLN 464 CO 0.37 -0.53 0.61 0.15 -1.32 0.00 0.00 175.29 174.57 1lw0 s LYS 465 N -3.49 0.55 -0.41 9.60 1.02 -1.21 -4.99 119.74 120.81 1lw0 s LYS 465 Ca 0.00 1.32 -0.07 0.00 0.02 0.00 0.00 55.97 57.24 1lw0 s LYS 465 Cb -0.01 0.74 0.08 0.00 -0.52 0.00 0.00 37.83 38.12 1lw0 s LYS 465 CO -0.11 -0.28 0.23 0.08 -0.92 0.00 0.00 175.35 174.35 1lw0 s VAL 466 N 2.85 3.93 0.60 3.17 1.01 -1.26 -2.13 120.40 128.57 1lw0 s VAL 466 Ca -0.01 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1lw0 s VAL 466 Cb -0.13 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 32.86 1lw0 s VAL 466 CO -0.19 -0.51 0.84 0.68 0.00 0.00 0.00 175.10 175.93 1lw0 s VAL 467 N 1.35 2.50 -0.19 2.92 -7.23 -0.00 -4.98 120.40 114.78 1lw0 s VAL 467 Ca 0.03 -0.62 -0.05 0.00 -1.81 0.00 0.00 61.98 59.53 1lw0 s VAL 467 Cb -0.23 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 1lw0 s VAL 467 CO 0.00 0.00 -0.00 0.42 -0.31 0.00 0.00 175.10 175.21 1lw0 s THR 468 N -2.89 4.04 -0.04 5.32 -4.23 -1.26 -4.69 115.64 111.89 1lw0 s THR 468 Ca 0.60 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1lw0 s THR 468 Cb -0.09 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.96 1lw0 s THR 468 CO 0.40 0.45 -0.05 -0.76 -0.54 0.00 0.00 174.62 174.12 1lw0 s LEU 469 N 0.75 1.39 0.09 4.79 1.02 -1.26 -5.15 118.68 120.31 1lw0 s LEU 469 Ca 0.00 -0.14 0.10 0.00 0.02 0.00 0.00 54.13 54.11 1lw0 s LEU 469 Cb -0.14 -0.47 -0.03 0.00 0.02 0.00 0.00 46.19 45.56 1lw0 s LEU 469 CO 0.02 -0.04 -0.27 0.42 0.02 0.00 0.00 176.35 176.51 1lw0 s THR 470 N 0.83 2.22 -0.26 5.49 -4.23 -1.26 -4.63 115.64 113.80 1lw0 s THR 470 Ca -0.12 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1lw0 s THR 470 Cb -0.14 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1lw0 s THR 470 CO 0.01 0.22 0.00 0.47 -0.54 0.00 0.00 174.62 174.78 1lw0 n ASP 471 N 1.32 -4.44 -4.73 3.99 9.92 -1.26 -4.99 116.55 116.36 1lw0 n ASP 471 Ca -0.17 0.06 -0.39 0.00 -0.53 0.00 0.00 54.79 53.75 1lw0 n ASP 471 Cb 0.52 -2.15 -0.05 0.00 -0.64 0.00 0.00 41.12 38.80 1lw0 n ASP 471 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1lw0 s THR 472 N -1.71 4.99 0.88 -3.53 -1.32 -1.26 -5.07 115.64 108.62 1lw0 s THR 472 Ca 0.00 1.36 -0.12 0.00 -1.21 0.00 0.00 61.69 61.72 1lw0 s THR 472 Cb 0.00 -4.00 0.12 0.00 -1.51 0.00 0.00 72.50 67.12 1lw0 s THR 472 CO 0.00 0.32 1.14 0.42 -2.21 0.00 0.00 174.62 174.29 1lw0 s THR 473 N 0.40 2.14 0.09 5.08 -4.23 -1.26 -4.85 115.64 113.01 1lw0 s THR 473 Ca 0.35 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 1lw0 s THR 473 Cb -0.18 -2.83 -0.15 0.00 1.34 0.00 0.00 72.50 70.68 1lw0 s THR 473 CO 0.18 -0.06 1.64 0.78 -0.54 0.00 0.00 174.62 176.61 1lw0 h ASN 474 N -1.39 -0.72 -0.89 3.99 2.35 -2.00 -1.70 115.58 115.22 1lw0 h ASN 474 Ca -0.50 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.36 1lw0 h ASN 474 Cb 1.32 0.22 -0.06 0.00 0.05 0.00 0.00 38.32 39.86 1lw0 h ASN 474 CO 0.62 -0.44 0.58 1.56 -1.65 0.00 0.00 177.43 178.10 1lw0 h GLN 475 N -0.69 0.99 0.00 0.81 4.20 -2.02 -1.50 115.11 116.91 1lw0 h GLN 475 Ca -0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1lw0 h GLN 475 Cb 0.58 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1lw0 h GLN 475 CO 0.03 0.66 0.00 1.17 -0.67 0.00 0.00 178.83 180.02 1lw0 n LYS 476 N -4.48 0.24 0.06 1.46 0.00 -1.11 -3.10 118.16 111.22 1lw0 n LYS 476 Ca 0.13 0.30 -0.21 0.00 0.00 0.00 0.00 58.31 58.53 1lw0 n LYS 476 Cb 0.18 -1.84 -0.12 0.00 0.00 0.00 0.00 35.03 33.26 1lw0 n LYS 476 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1lw0 h THR 477 N 0.00 1.32 0.29 3.15 2.02 -0.32 -3.03 112.91 116.34 1lw0 h THR 477 Ca 0.00 -2.33 -0.00 0.00 0.77 0.00 0.00 66.41 64.85 1lw0 h THR 477 Cb 0.59 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 1lw0 h THR 477 CO 0.00 0.70 -0.25 -0.33 0.37 0.00 0.00 175.52 176.01 1lw0 h GLU 478 N 0.21 -0.54 -0.22 6.66 5.08 -1.47 -2.54 114.58 121.76 1lw0 h GLU 478 Ca -0.15 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1lw0 h GLU 478 Cb 1.73 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1lw0 h GLU 478 CO 0.20 -0.36 0.17 -0.07 -1.00 0.00 0.00 179.01 177.96 1lw0 h LEU 479 N -0.56 0.00 -0.36 1.33 3.38 -1.64 -1.87 115.31 115.59 1lw0 h LEU 479 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1lw0 h LEU 479 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1lw0 h LEU 479 CO -0.03 0.00 0.04 1.56 0.09 0.00 0.00 178.44 180.09 1lw0 h GLN 480 N 0.00 0.62 0.31 1.13 1.08 -1.33 -1.52 115.11 115.40 1lw0 h GLN 480 Ca 0.11 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1lw0 h GLN 480 Cb 0.45 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1lw0 h GLN 480 CO -0.00 0.70 -0.39 0.00 -0.95 0.00 0.00 178.83 178.19 1lw0 h ALA 481 N 0.89 -1.02 -0.88 3.87 0.00 -1.12 -0.04 119.26 120.96 1lw0 h ALA 481 Ca 0.11 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1lw0 h ALA 481 Cb 0.40 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 1lw0 h ALA 481 CO 0.01 -1.06 0.39 0.82 0.00 0.00 0.00 179.25 179.41 1lw0 h ILE 482 N -0.72 0.52 -0.12 0.00 2.04 -1.50 0.28 117.51 118.02 1lw0 h ILE 482 Ca -0.04 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1lw0 h ILE 482 Cb 0.64 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1lw0 h ILE 482 CO -0.09 0.08 0.01 0.22 0.00 0.00 0.00 178.15 178.36 1lw0 h TYR 483 N 0.43 0.01 -0.17 1.37 3.20 -0.51 -1.09 116.97 120.21 1lw0 h TYR 483 Ca 0.54 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.44 1lw0 h TYR 483 Cb 0.97 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 1lw0 h TYR 483 CO -0.13 -0.00 -0.43 -0.07 -1.64 0.00 0.00 178.16 175.89 1lw0 h LEU 484 N 0.05 -1.38 -0.89 2.82 3.38 0.14 0.64 115.31 120.08 1lw0 h LEU 484 Ca 0.05 0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.35 1lw0 h LEU 484 Cb 0.06 0.55 -0.16 0.00 0.09 0.00 0.00 40.66 41.20 1lw0 h LEU 484 CO -0.08 -0.36 -0.33 0.00 0.09 0.00 0.00 178.44 177.76 1lw0 h ALA 485 N -0.48 0.26 -0.98 1.53 0.00 -0.92 0.55 119.26 119.22 1lw0 h ALA 485 Ca 0.03 0.28 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1lw0 h ALA 485 Cb 0.51 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1lw0 h ALA 485 CO -0.38 -0.56 0.63 -0.07 0.00 0.00 0.00 179.25 178.87 1lw0 h LEU 486 N -0.03 0.99 0.26 0.00 3.38 -0.20 -2.08 115.31 117.63 1lw0 h LEU 486 Ca 0.35 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1lw0 h LEU 486 Cb 0.61 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1lw0 h LEU 486 CO -0.91 0.62 -0.14 -0.61 0.09 0.00 0.00 178.44 177.48 1lw0 h GLN 487 N 1.11 -0.35 0.00 1.13 5.75 0.24 -3.20 115.11 119.79 1lw0 h GLN 487 Ca 0.43 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 1lw0 h GLN 487 Cb 0.21 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1lw0 h GLN 487 CO -0.19 -0.23 0.00 -0.25 -2.65 0.00 0.00 178.83 175.51 1lw0 n ASP 488 N -3.05 0.00 -4.87 -0.69 10.43 -0.70 -4.82 116.55 112.86 1lw0 n ASP 488 Ca -0.05 0.36 -0.24 0.00 2.57 0.00 0.00 54.79 57.43 1lw0 n ASP 488 Cb 0.15 -0.42 0.07 0.00 1.84 0.00 0.00 41.12 42.76 1lw0 n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1lw0 s SER 489 N -2.84 4.84 0.53 -2.24 1.04 -0.79 -5.09 113.70 109.15 1lw0 s SER 489 Ca 0.08 0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.62 1lw0 s SER 489 Cb 0.08 -0.78 0.01 0.00 0.10 0.00 0.00 66.02 65.42 1lw0 s SER 489 CO 0.20 -1.52 0.07 0.61 0.98 0.00 0.00 173.24 173.58 1lw0 n GLY 490 N -2.72 0.34 0.00 7.32 0.00 -1.26 -4.94 105.19 103.93 1lw0 n GLY 490 Ca 0.10 -1.90 0.05 0.00 0.00 0.00 0.00 46.02 44.27 1lw0 n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw0 n LEU 491 N 0.00 0.00 -3.67 0.99 4.32 -1.26 -4.45 117.00 112.93 1lw0 n LEU 491 Ca 0.01 0.04 -0.19 0.00 -0.02 0.00 0.00 56.01 55.85 1lw0 n LEU 491 Cb 0.04 -0.04 -0.17 0.00 -1.62 0.00 0.00 43.42 41.62 1lw0 n LEU 491 CO 0.03 -0.03 -0.31 -1.61 -1.22 0.00 0.00 177.39 174.24 1lw0 s GLU 492 N -2.09 -0.05 0.08 3.23 2.02 -1.26 -0.67 118.70 119.96 1lw0 s GLU 492 Ca 0.14 0.43 0.02 0.00 0.02 0.00 0.00 54.97 55.57 1lw0 s GLU 492 Cb 0.07 -0.45 -0.04 0.00 0.10 0.00 0.00 34.13 33.81 1lw0 s GLU 492 CO 0.12 -0.32 -0.07 0.14 0.02 0.00 0.00 175.26 175.15 1lw0 s VAL 493 N 2.20 0.63 -0.06 2.63 -7.23 -0.93 -4.15 120.40 113.51 1lw0 s VAL 493 Ca 0.04 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1lw0 s VAL 493 Cb -0.12 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 1lw0 s VAL 493 CO -0.04 -0.78 -0.22 0.20 -0.31 0.00 0.00 175.10 173.95 1lw0 s ASN 494 N -2.74 2.71 -0.06 4.85 0.01 -0.80 -1.23 114.94 117.67 1lw0 s ASN 494 Ca 0.07 -0.45 -0.00 0.00 -0.71 0.00 0.00 52.86 51.77 1lw0 s ASN 494 Cb 0.02 -0.79 0.03 0.00 0.41 0.00 0.00 41.25 40.92 1lw0 s ASN 494 CO -0.04 0.20 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.10 1lw0 s ILE 495 N -0.04 0.49 -0.15 0.60 1.01 0.35 -2.10 121.20 121.36 1lw0 s ILE 495 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1lw0 s ILE 495 Cb -0.13 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 1lw0 s ILE 495 CO 0.03 0.25 -0.01 -0.69 0.00 0.00 0.00 174.94 174.52 1lw0 s VAL 496 N 1.49 4.12 0.04 2.92 1.01 -0.23 -0.12 120.40 129.63 1lw0 s VAL 496 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1lw0 s VAL 496 Cb -0.13 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 1lw0 s VAL 496 CO -0.03 0.50 0.15 0.28 0.00 0.00 0.00 175.10 175.99 1lw0 s THR 497 N 0.24 0.12 -1.83 3.92 -1.32 0.09 -2.22 115.64 114.64 1lw0 s THR 497 Ca -0.01 -1.02 0.21 0.00 -1.21 0.00 0.00 61.69 59.66 1lw0 s THR 497 Cb -0.13 -0.95 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1lw0 s THR 497 CO 0.02 -0.56 1.02 -0.90 -2.21 0.00 0.00 174.62 171.98 1lw0 n ASP 498 N 0.64 1.87 -4.62 8.08 5.75 -1.25 -1.02 116.55 126.01 1lw0 n ASP 498 Ca -0.18 -1.43 -0.43 0.00 -0.01 0.00 0.00 54.79 52.73 1lw0 n ASP 498 Cb 0.59 0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 41.17 1lw0 n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1lw0 s SER 499 N -2.37 6.74 0.23 -1.12 0.15 -1.26 -4.79 113.70 111.27 1lw0 s SER 499 Ca 0.16 0.75 0.08 0.00 0.70 0.00 0.00 55.95 57.64 1lw0 s SER 499 Cb 0.17 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 62.14 1lw0 s SER 499 CO 0.55 -1.11 1.52 0.06 1.20 0.00 0.00 173.24 175.46 1lw0 h GLN 500 N 8.87 0.06 0.00 5.44 3.07 -1.96 -2.88 115.11 127.70 1lw0 h GLN 500 Ca -0.22 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.47 1lw0 h GLN 500 Cb 1.06 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.64 1lw0 h GLN 500 CO 1.09 0.74 0.00 0.98 0.09 0.00 0.00 178.83 181.73 1lw0 n TYR 501 N -3.72 0.00 -0.17 0.06 9.36 -1.26 -1.23 117.16 120.20 1lw0 n TYR 501 Ca -0.01 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.16 1lw0 n TYR 501 Cb 0.69 -0.50 0.01 0.00 -0.63 0.00 0.00 39.34 38.92 1lw0 n TYR 501 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lw0 h ALA 502 N -1.70 0.03 -0.55 2.98 0.00 -1.93 -0.35 119.26 117.74 1lw0 h ALA 502 Ca 0.00 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1lw0 h ALA 502 Cb 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1lw0 h ALA 502 CO 0.00 -0.63 -0.40 1.25 0.00 0.00 0.00 179.25 179.48 1lw0 h LEU 503 N -0.16 -1.36 0.11 0.00 6.46 -1.45 0.11 115.31 119.02 1lw0 h LEU 503 Ca 0.22 0.23 0.02 0.00 -0.12 0.00 0.00 57.88 58.24 1lw0 h LEU 503 Cb 0.52 0.63 -0.05 0.00 -0.73 0.00 0.00 40.66 41.03 1lw0 h LEU 503 CO -0.60 -0.33 -0.48 1.23 -0.62 0.00 0.00 178.44 177.64 1lw0 h GLY 504 N -0.22 -1.00 -0.41 3.75 0.00 0.29 0.87 103.07 106.34 1lw0 h GLY 504 Ca 0.19 0.58 0.08 0.00 0.00 0.00 0.00 47.33 48.18 1lw0 h GLY 504 CO -0.66 -0.27 -0.45 -2.22 0.00 0.00 0.00 176.54 172.94 1lw0 h ILE 505 N -0.70 0.08 -0.31 2.60 2.04 0.29 -1.52 117.51 120.00 1lw0 h ILE 505 Ca 0.01 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.73 1lw0 h ILE 505 Cb 0.73 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1lw0 h ILE 505 CO -0.28 0.00 -0.39 0.40 0.00 0.00 0.00 178.15 177.88 1lw0 h ILE 506 N -0.28 1.29 0.00 -0.67 2.04 -0.49 -2.74 117.51 116.64 1lw0 h ILE 506 Ca 0.15 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 1lw0 h ILE 506 Cb 0.57 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1lw0 h ILE 506 CO -0.64 0.51 -0.01 1.56 0.00 0.00 0.00 178.15 179.57 1lw0 h GLN 507 N 0.60 0.00 0.00 2.37 4.20 0.13 0.30 115.11 122.71 1lw0 h GLN 507 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1lw0 h GLN 507 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1lw0 h GLN 507 CO 0.09 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1lw0 n ALA 508 N -2.10 2.49 -3.90 3.87 0.00 -0.62 -4.93 120.51 115.32 1lw0 n ALA 508 Ca -0.02 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1lw0 n ALA 508 Cb 0.16 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.14 1lw0 n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lw0 n GLN 509 N -1.20 -1.66 -1.43 0.00 6.02 0.11 -4.88 117.38 114.33 1lw0 n GLN 509 Ca 0.16 0.33 -0.31 0.00 -0.01 0.00 0.00 57.00 57.18 1lw0 n GLN 509 Cb 0.19 -3.88 0.07 0.00 1.02 0.00 0.00 30.24 27.64 1lw0 n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1lw0 s PRO 510 N -6.57 2.60 0.00 -1.09 0.04 -1.26 -4.70 135.00 124.01 1lw0 s PRO 510 Ca 0.29 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1lw0 s PRO 510 Cb -0.12 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1lw0 s PRO 510 CO 0.90 -1.37 0.27 -0.40 0.04 0.00 0.00 177.00 176.44 1lw0 n ASP 511 N -3.27 0.54 -3.85 6.66 5.68 0.06 -4.93 116.55 117.43 1lw0 n ASP 511 Ca 0.08 -0.93 -0.11 0.00 -0.50 0.00 0.00 54.79 53.34 1lw0 n ASP 511 Cb 0.53 0.06 -0.09 0.00 -1.14 0.00 0.00 41.12 40.48 1lw0 n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lw0 s GLN 512 N -0.06 0.59 0.03 0.11 -2.07 -1.12 -5.04 119.66 112.10 1lw0 s GLN 512 Ca 0.00 -0.46 -0.19 0.00 -1.82 0.00 0.00 55.36 52.89 1lw0 s GLN 512 Cb 0.00 0.25 0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1lw0 s GLN 512 CO 0.00 -0.16 0.44 0.45 -1.32 0.00 0.00 175.29 174.70 1lw0 s SER 513 N -1.64 -0.33 0.19 12.60 0.15 -1.26 -3.05 113.70 120.35 1lw0 s SER 513 Ca -0.11 0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.70 1lw0 s SER 513 Cb -0.05 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1lw0 s SER 513 CO 0.00 -0.64 1.43 -0.33 1.20 0.00 0.00 173.24 174.90 1lw0 h GLU 514 N 3.09 0.10 -6.51 5.44 4.39 -1.74 -3.44 114.58 115.91 1lw0 h GLU 514 Ca -0.31 -0.11 -0.53 0.00 0.34 0.00 0.00 59.36 58.76 1lw0 h GLU 514 Cb 1.20 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 1lw0 h GLU 514 CO 0.42 0.86 0.21 0.45 -1.16 0.00 0.00 179.01 179.80 1lw0 s SER 515 N -6.86 7.39 0.06 1.42 0.15 -1.26 -4.98 113.70 109.61 1lw0 s SER 515 Ca -0.02 1.65 -0.16 0.00 0.70 0.00 0.00 55.95 58.12 1lw0 s SER 515 Cb 0.11 -2.51 -0.19 0.00 -1.71 0.00 0.00 66.02 61.71 1lw0 s SER 515 CO 0.81 0.14 1.22 -0.08 1.20 0.00 0.00 173.24 176.53 1lw0 h GLU 516 N 4.68 0.60 -0.21 5.44 4.81 -2.00 -2.94 114.58 124.95 1lw0 h GLU 516 Ca -0.46 -0.54 0.06 0.00 -0.13 0.00 0.00 59.36 58.29 1lw0 h GLU 516 Cb 1.21 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 1lw0 h GLU 516 CO 0.68 1.16 -0.23 1.25 -0.73 0.00 0.00 179.01 181.14 1lw0 h LEU 517 N 0.23 -0.72 0.09 1.64 6.46 -1.98 -1.33 115.31 119.69 1lw0 h LEU 517 Ca -0.06 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1lw0 h LEU 517 Cb 1.33 0.34 -0.04 0.00 -0.73 0.00 0.00 40.66 41.56 1lw0 h LEU 517 CO 0.14 -0.27 -0.43 0.58 -0.62 0.00 0.00 178.44 177.84 1lw0 h VAL 518 N -0.25 0.00 -0.98 1.05 2.07 -1.95 -0.17 116.25 116.02 1lw0 h VAL 518 Ca 0.13 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.98 1lw0 h VAL 518 Cb 0.44 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.05 1lw0 h VAL 518 CO -0.35 0.00 0.44 0.78 0.02 0.00 0.00 177.57 178.46 1lw0 h ASN 519 N -0.61 0.24 -0.54 0.57 2.35 -1.25 0.88 115.58 117.22 1lw0 h ASN 519 Ca -0.00 0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1lw0 h ASN 519 Cb 0.61 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 1lw0 h ASN 519 CO -0.24 -0.28 0.23 1.56 -1.65 0.00 0.00 177.43 177.05 1lw0 h GLN 520 N 0.15 0.79 -0.34 0.81 4.20 0.06 0.19 115.11 120.97 1lw0 h GLN 520 Ca 0.73 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 59.30 1lw0 h GLN 520 Cb 1.75 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.38 1lw0 h GLN 520 CO -0.72 0.67 0.14 0.82 -0.67 0.00 0.00 178.83 179.08 1lw0 h ILE 521 N 0.73 1.18 -0.90 2.54 2.04 0.18 -1.61 117.51 121.66 1lw0 h ILE 521 Ca 0.18 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.60 1lw0 h ILE 521 Cb 0.16 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.08 1lw0 h ILE 521 CO -0.02 0.19 0.54 0.40 0.00 0.00 0.00 178.15 179.26 1lw0 h ILE 522 N 0.40 0.92 -0.74 -0.67 2.04 0.45 0.28 117.51 120.19 1lw0 h ILE 522 Ca 0.11 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1lw0 h ILE 522 Cb 0.17 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 1lw0 h ILE 522 CO -0.01 0.16 0.40 -0.08 0.00 0.00 0.00 178.15 178.62 1lw0 h GLU 523 N 0.89 1.03 0.48 2.37 4.57 0.06 -1.66 114.58 122.32 1lw0 h GLU 523 Ca 0.44 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 1lw0 h GLU 523 Cb 0.40 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1lw0 h GLU 523 CO -0.25 0.76 -0.23 1.96 -1.18 0.00 0.00 179.01 180.06 1lw0 h GLN 524 N 1.03 -0.63 -0.73 1.92 1.08 0.34 -2.82 115.11 115.31 1lw0 h GLN 524 Ca 0.26 0.04 0.14 0.00 -1.45 0.00 0.00 58.65 57.65 1lw0 h GLN 524 Cb 0.04 0.14 -0.14 0.00 -0.05 0.00 0.00 27.48 27.47 1lw0 h GLN 524 CO -0.04 -0.35 -0.20 -0.07 -0.95 0.00 0.00 178.83 177.22 1lw0 h LEU 525 N -0.81 -0.73 -1.37 1.46 3.38 -0.53 0.48 115.31 117.19 1lw0 h LEU 525 Ca -0.07 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1lw0 h LEU 525 Cb 0.57 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1lw0 h LEU 525 CO 0.11 -0.25 0.24 0.40 0.09 0.00 0.00 178.44 179.03 1lw0 h ILE 526 N -0.01 1.16 -0.24 1.22 2.04 -1.26 -2.23 117.51 118.19 1lw0 h ILE 526 Ca 0.35 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1lw0 h ILE 526 Cb 0.54 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1lw0 h ILE 526 CO -0.76 0.18 -0.26 0.11 0.00 0.00 0.00 178.15 177.42 1lw0 h LYS 527 N 0.68 0.46 -7.23 2.37 1.79 0.20 -3.45 116.57 111.38 1lw0 h LYS 527 Ca 0.17 -0.17 -0.47 0.00 -2.18 0.00 0.00 60.65 57.99 1lw0 h LYS 527 Cb 0.05 -0.03 0.19 0.00 -1.58 0.00 0.00 32.23 30.87 1lw0 h LYS 527 CO -0.03 0.69 0.13 0.15 -1.08 0.00 0.00 179.45 179.31 1lw0 s LYS 528 N -4.47 0.17 -0.22 3.15 -0.14 -0.70 -4.98 119.74 112.56 1lw0 s LYS 528 Ca -0.07 1.04 -0.17 0.00 -1.36 0.00 0.00 55.97 55.42 1lw0 s LYS 528 Cb 0.14 -1.67 -0.18 0.00 -1.68 0.00 0.00 37.83 34.44 1lw0 s LYS 528 CO 0.79 -3.05 0.08 0.39 -0.76 0.00 0.00 175.35 172.80 1lw0 n GLU 529 N -4.47 0.60 -3.71 1.68 -0.58 0.15 -4.96 120.64 109.36 1lw0 n GLU 529 Ca 0.07 0.44 -0.12 0.00 -0.42 0.00 0.00 57.16 57.12 1lw0 n GLU 529 Cb 0.54 -1.67 -0.13 0.00 -0.57 0.00 0.00 31.44 29.61 1lw0 n GLU 529 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1lw0 s LYS 530 N -2.43 0.23 -0.03 3.49 1.02 -1.02 -5.03 119.74 115.96 1lw0 s LYS 530 Ca -0.31 0.61 0.03 0.00 0.02 0.00 0.00 55.97 56.32 1lw0 s LYS 530 Cb 0.08 -0.09 -0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1lw0 s LYS 530 CO 0.59 -0.18 -0.12 0.08 -0.92 0.00 0.00 175.35 174.81 1lw0 s VAL 531 N 1.46 0.99 -0.10 3.17 1.01 -1.26 -2.18 120.40 123.49 1lw0 s VAL 531 Ca -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1lw0 s VAL 531 Cb -0.10 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1lw0 s VAL 531 CO -0.09 0.30 -0.16 -0.47 0.00 0.00 0.00 175.10 174.67 1lw0 s TYR 532 N 0.07 1.98 -0.09 5.22 5.04 -0.37 0.12 117.35 129.33 1lw0 s TYR 532 Ca -0.02 -0.87 0.03 0.00 -2.44 0.00 0.00 57.07 53.77 1lw0 s TYR 532 Cb -0.09 -1.40 -0.01 0.00 0.35 0.00 0.00 41.96 40.81 1lw0 s TYR 532 CO 0.01 -0.43 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.09 1lw0 s LEU 533 N 0.80 2.40 0.12 6.97 1.43 -1.26 0.13 118.68 129.28 1lw0 s LEU 533 Ca -0.10 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1lw0 s LEU 533 Cb -0.16 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1lw0 s LEU 533 CO 0.01 0.22 -0.07 0.00 0.23 0.00 0.00 176.35 176.75 1lw0 s ALA 534 N -0.01 1.18 0.10 4.21 0.00 0.82 -4.95 121.76 123.11 1lw0 s ALA 534 Ca -0.06 -1.43 0.10 0.00 0.00 0.00 0.00 51.96 50.57 1lw0 s ALA 534 Cb -0.15 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1lw0 s ALA 534 CO 0.05 -0.20 -0.25 -0.46 0.00 0.00 0.00 175.76 174.89 1lw0 s TRP 535 N -3.54 2.15 -0.06 0.00 -0.00 -1.25 -0.74 118.94 115.51 1lw0 s TRP 535 Ca 0.15 -0.39 -0.08 0.00 -0.00 0.00 0.00 56.10 55.77 1lw0 s TRP 535 Cb 0.05 -1.19 0.02 0.00 -0.00 0.00 0.00 33.47 32.34 1lw0 s TRP 535 CO -0.02 0.26 0.22 0.14 -0.00 0.00 0.00 176.95 177.55 1lw0 s VAL 536 N -1.03 0.02 -0.59 5.86 -7.23 -0.19 -4.89 120.40 112.36 1lw0 s VAL 536 Ca 0.11 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 1lw0 s VAL 536 Cb -0.10 -0.37 0.00 0.00 0.56 0.00 0.00 36.38 36.48 1lw0 s VAL 536 CO 0.05 -0.09 0.15 -2.65 -0.31 0.00 0.00 175.10 172.25