#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b43 s MET -1 N 0.00 3.47 0.29 0.00 1.75 -1.26 -5.13 119.30 118.41 3b43 s MET -1 Ca 0.00 -0.59 0.05 0.00 -1.25 0.00 0.00 55.69 53.90 3b43 s MET -1 Cb 0.00 -3.02 -0.06 0.00 2.84 0.00 0.00 34.83 34.59 3b43 s MET -1 CO 0.00 -0.11 -0.00 -1.21 -0.65 0.00 0.00 175.02 173.05 3b43 s GLU 0 N 1.27 1.54 0.33 4.11 2.02 -1.26 -5.00 118.70 121.71 3b43 s GLU 0 Ca 0.03 -1.81 -0.21 0.00 0.02 0.00 0.00 54.97 53.00 3b43 s GLU 0 Cb -0.14 -0.95 -0.10 0.00 0.10 0.00 0.00 34.13 33.04 3b43 s GLU 0 CO -0.01 -0.07 0.86 -2.14 0.02 0.00 0.00 175.26 173.93 3b43 s PRO 1 N -3.81 4.30 1.07 0.39 0.02 -1.26 -3.61 135.00 132.10 3b43 s PRO 1 Ca 0.32 1.05 -0.16 0.00 0.02 0.00 0.00 61.00 62.23 3b43 s PRO 1 Cb 0.06 -2.56 0.12 0.00 0.02 0.00 0.00 34.50 32.13 3b43 s PRO 1 CO 0.12 0.19 0.32 -0.35 -0.33 0.00 0.00 177.00 176.95 3b43 n PRO 2 N 0.06 -1.31 -3.48 5.54 -0.04 -1.26 -4.78 135.00 129.73 3b43 n PRO 2 Ca 0.03 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.02 3b43 n PRO 2 Cb 0.52 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 3b43 n PRO 2 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3b43 s TYR 3 N -2.32 -0.46 -0.29 0.54 -0.85 -0.68 -4.51 117.35 108.77 3b43 s TYR 3 Ca 0.59 0.22 -0.16 0.00 -0.52 0.00 0.00 57.07 57.19 3b43 s TYR 3 Cb -0.17 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.65 3b43 s TYR 3 CO 0.66 -0.83 0.44 -0.06 -1.52 0.00 0.00 175.55 174.23 3b43 s PHE 4 N -3.77 3.23 -0.08 -3.49 0.08 -1.26 -1.51 117.98 111.19 3b43 s PHE 4 Ca 0.02 0.36 -0.23 0.00 0.12 0.00 0.00 56.93 57.19 3b43 s PHE 4 Cb -0.01 -2.70 -0.19 0.00 -0.57 0.00 0.00 43.02 39.56 3b43 s PHE 4 CO -0.12 -0.33 0.88 0.82 -0.10 0.00 0.00 175.22 176.37 3b43 h ILE 5 N 5.46 1.23 -3.13 0.64 2.04 -1.44 -3.44 117.51 118.87 3b43 h ILE 5 Ca -0.30 -1.51 -0.61 0.00 1.00 0.00 0.00 64.86 63.44 3b43 h ILE 5 Cb 1.15 2.14 -0.36 0.00 -0.74 0.00 0.00 36.82 39.02 3b43 h ILE 5 CO 0.69 0.35 -0.84 -1.61 0.00 0.00 0.00 178.15 176.75 3b43 s GLU 6 N -3.13 2.39 0.73 2.37 2.02 -1.11 -4.92 118.70 117.05 3b43 s GLU 6 Ca -0.15 -0.60 -0.08 0.00 0.02 0.00 0.00 54.97 54.16 3b43 s GLU 6 Cb -0.00 -2.14 0.06 0.00 0.10 0.00 0.00 34.13 32.15 3b43 s GLU 6 CO 0.56 -0.21 1.06 -1.25 0.02 0.00 0.00 175.26 175.44 3b43 s PRO 7 N 1.39 2.18 0.39 0.39 0.04 -1.26 0.48 135.00 138.61 3b43 s PRO 7 Ca 0.03 -0.12 -0.27 0.00 0.04 0.00 0.00 61.00 60.68 3b43 s PRO 7 Cb -0.13 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 3b43 s PRO 7 CO -0.10 -1.31 1.44 -0.51 0.04 0.00 0.00 177.00 176.56 3b43 s LEU 8 N -5.33 4.28 0.17 -3.56 1.43 -1.26 -4.66 118.68 109.74 3b43 s LEU 8 Ca 0.60 2.96 0.08 0.00 -1.03 0.00 0.00 54.13 56.74 3b43 s LEU 8 Cb -0.11 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 3b43 s LEU 8 CO 0.46 -0.91 -0.16 -1.61 0.23 0.00 0.00 176.35 174.36 3b43 s GLU 9 N -2.16 1.23 0.16 1.70 2.02 -1.26 -4.59 118.70 115.80 3b43 s GLU 9 Ca 0.54 -1.42 -0.34 0.00 0.02 0.00 0.00 54.97 53.77 3b43 s GLU 9 Cb -0.45 -1.16 -0.14 0.00 0.10 0.00 0.00 34.13 32.48 3b43 s GLU 9 CO 0.60 0.22 1.56 1.58 0.02 0.00 0.00 175.26 179.24 3b43 n HIS 10 N 0.14 2.25 -4.92 1.61 -0.00 -1.26 -4.50 115.22 108.54 3b43 n HIS 10 Ca -0.12 0.29 -0.26 0.00 -0.00 0.00 0.00 57.72 57.63 3b43 n HIS 10 Cb 0.58 -2.53 -0.15 0.00 -0.00 0.00 0.00 29.99 27.88 3b43 n HIS 10 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3b43 s VAL 11 N 0.85 1.54 -0.29 3.57 1.01 -0.37 -4.96 120.40 121.77 3b43 s VAL 11 Ca 0.78 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 3b43 s VAL 11 Cb -0.69 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.41 3b43 s VAL 11 CO 0.39 0.41 0.07 -1.61 0.00 0.00 0.00 175.10 174.36 3b43 s GLU 12 N -0.52 3.15 -0.00 2.72 2.02 -1.26 -0.75 118.70 124.06 3b43 s GLU 12 Ca 0.07 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.27 3b43 s GLU 12 Cb -0.08 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 3b43 s GLU 12 CO -0.01 -0.41 -0.01 0.00 0.02 0.00 0.00 175.26 174.85 3b43 s ALA 13 N 1.51 3.22 0.15 5.21 0.00 0.72 -4.78 121.76 127.79 3b43 s ALA 13 Ca 0.03 -0.96 -0.27 0.00 0.00 0.00 0.00 51.96 50.76 3b43 s ALA 13 Cb -0.17 -1.30 -0.07 0.00 0.00 0.00 0.00 23.12 21.58 3b43 s ALA 13 CO 0.02 0.64 0.86 0.00 0.00 0.00 0.00 175.76 177.27 3b43 s ALA 14 N -1.05 3.36 0.45 0.00 0.00 -1.26 -0.30 121.76 122.95 3b43 s ALA 14 Ca 0.19 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 3b43 s ALA 14 Cb -0.11 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 3b43 s ALA 14 CO 0.09 0.16 1.32 0.96 0.00 0.00 0.00 175.76 178.30 3b43 s ILE 15 N -0.71 2.44 0.00 0.00 -4.36 -1.26 -3.01 121.20 114.30 3b43 s ILE 15 Ca 0.40 0.38 0.00 0.00 -0.26 0.00 0.00 60.65 61.17 3b43 s ILE 15 Cb -0.23 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.26 3b43 s ILE 15 CO 0.28 0.04 0.00 0.61 0.24 0.00 0.00 174.94 176.10 3b43 n GLY 16 N 0.63 2.38 3.41 6.27 0.00 -0.32 -4.92 105.19 112.63 3b43 n GLY 16 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3b43 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b43 s GLU 17 N -0.19 1.78 0.19 1.61 2.02 -1.16 -4.56 118.70 118.39 3b43 s GLU 17 Ca 0.00 -1.14 -0.31 0.00 0.02 0.00 0.00 54.97 53.54 3b43 s GLU 17 Cb 0.00 -2.04 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 3b43 s GLU 17 CO 0.00 0.50 1.42 -1.25 0.02 0.00 0.00 175.26 175.95 3b43 s PRO 18 N -1.61 4.30 0.37 0.39 0.04 -1.25 -2.26 135.00 134.99 3b43 s PRO 18 Ca 0.14 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.45 3b43 s PRO 18 Cb -0.10 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 3b43 s PRO 18 CO 0.05 -0.41 0.26 -1.50 0.04 0.00 0.00 177.00 175.43 3b43 s ILE 19 N 0.48 2.95 -0.12 0.56 1.10 -0.68 -4.94 121.20 120.54 3b43 s ILE 19 Ca 0.62 -1.51 -0.04 0.00 -0.51 0.00 0.00 60.65 59.21 3b43 s ILE 19 Cb -0.40 -3.04 0.05 0.00 0.15 0.00 0.00 42.46 39.22 3b43 s ILE 19 CO 0.37 -0.10 0.08 0.28 -2.11 0.00 0.00 174.94 173.45 3b43 s THR 20 N -2.43 -0.07 0.32 4.00 -1.32 -1.26 -1.58 115.64 113.29 3b43 s THR 20 Ca 0.42 0.06 -0.00 0.00 -1.21 0.00 0.00 61.69 60.96 3b43 s THR 20 Cb -0.03 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 3b43 s THR 20 CO 0.25 -0.09 0.53 -0.76 -2.21 0.00 0.00 174.62 172.34 3b43 s LEU 21 N 2.14 4.05 0.02 9.08 1.02 -0.24 -4.96 118.68 129.79 3b43 s LEU 21 Ca 0.03 0.48 -0.29 0.00 0.02 0.00 0.00 54.13 54.37 3b43 s LEU 21 Cb -0.14 -3.32 0.11 0.00 0.02 0.00 0.00 46.19 42.85 3b43 s LEU 21 CO -0.07 -0.25 1.18 0.00 0.02 0.00 0.00 176.35 177.24 3b43 s GLN 22 N -4.08 0.62 -0.08 1.70 -2.07 -1.26 -1.67 119.66 112.82 3b43 s GLN 22 Ca 0.40 -0.33 -0.30 0.00 -1.82 0.00 0.00 55.36 53.30 3b43 s GLN 22 Cb -0.10 0.22 0.09 0.00 -1.09 0.00 0.00 33.01 32.13 3b43 s GLN 22 CO 0.34 -0.28 0.79 0.00 -1.32 0.00 0.00 175.29 174.82 3b43 s LYS 24 N -1.27 3.23 -0.04 0.00 1.02 0.18 -0.73 119.74 122.12 3b43 s LYS 24 Ca -0.07 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.59 3b43 s LYS 24 Cb -0.00 -2.99 0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3b43 s LYS 24 CO 0.06 0.71 0.05 0.08 -0.92 0.00 0.00 175.35 175.33 3b43 s VAL 25 N -1.07 -0.05 0.49 3.17 1.01 0.24 -1.01 120.40 123.18 3b43 s VAL 25 Ca 0.18 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.58 3b43 s VAL 25 Cb -0.12 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.11 3b43 s VAL 25 CO 0.08 0.16 0.45 -0.62 0.00 0.00 0.00 175.10 175.18 3b43 s ASP 26 N 1.85 4.92 0.00 3.32 -1.08 -0.57 -4.67 116.67 120.44 3b43 s ASP 26 Ca 0.01 -0.93 0.00 0.00 -0.52 0.00 0.00 52.55 51.11 3b43 s ASP 26 Cb -0.12 -0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.25 3b43 s ASP 26 CO -0.03 -0.92 0.00 0.61 0.52 0.00 0.00 175.17 175.35 3b43 n GLY 27 N -1.73 1.45 3.65 2.66 0.00 -1.26 -1.69 105.19 108.27 3b43 n GLY 27 Ca 0.04 -2.04 -0.54 0.00 0.00 0.00 0.00 46.02 43.47 3b43 n GLY 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b43 n THR 28 N -1.63 0.16 -1.29 2.61 -1.04 -1.24 -4.88 114.28 106.97 3b43 n THR 28 Ca 0.00 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.57 3b43 n THR 28 Cb 0.00 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 3b43 n THR 28 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3b43 n PRO 29 N 4.00 0.03 -2.01 -2.82 -0.02 -1.26 -4.06 135.00 128.87 3b43 n PRO 29 Ca 0.22 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.70 3b43 n PRO 29 Cb 0.17 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 3b43 n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3b43 n GLU 30 N 1.33 -0.31 -3.41 -0.52 -0.58 -1.26 -4.84 120.64 111.06 3b43 n GLU 30 Ca 0.10 0.04 -0.38 0.00 -0.42 0.00 0.00 57.16 56.51 3b43 n GLU 30 Cb 0.42 -2.54 -0.07 0.00 -0.57 0.00 0.00 31.44 28.68 3b43 n GLU 30 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3b43 s ILE 31 N -3.02 5.22 -0.11 -3.67 1.01 -1.26 -4.38 121.20 114.99 3b43 s ILE 31 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 60.65 61.41 3b43 s ILE 31 Cb -0.00 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3b43 s ILE 31 CO 0.04 0.30 -0.23 -0.13 0.00 0.00 0.00 174.94 174.92 3b43 s ARG 32 N 0.95 3.06 -0.11 2.79 0.52 0.20 -4.84 118.95 121.53 3b43 s ARG 32 Ca 0.20 -0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 54.50 3b43 s ARG 32 Cb -0.14 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 3b43 s ARG 32 CO 0.07 0.13 0.05 0.96 0.02 0.00 0.00 175.30 176.54 3b43 s ILE 33 N 0.46 4.76 -0.00 1.52 -4.36 -1.26 0.00 121.20 122.33 3b43 s ILE 33 Ca -0.16 -0.07 0.06 0.00 -0.26 0.00 0.00 60.65 60.23 3b43 s ILE 33 Cb -0.17 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.48 3b43 s ILE 33 CO 0.06 0.60 -0.20 0.00 0.24 0.00 0.00 174.94 175.64 3b43 s ALA 34 N -0.82 1.65 0.20 2.27 0.00 -0.25 -4.93 121.76 119.88 3b43 s ALA 34 Ca 0.13 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.27 3b43 s ALA 34 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3b43 s ALA 34 CO 0.03 0.40 0.13 -1.58 0.00 0.00 0.00 175.76 174.74 3b43 s TRP 35 N -0.52 3.07 0.17 0.00 0.52 -1.26 -0.36 118.94 120.56 3b43 s TRP 35 Ca 0.08 -0.07 -0.09 0.00 0.02 0.00 0.00 56.10 56.03 3b43 s TRP 35 Cb -0.08 -1.44 -0.01 0.00 -1.15 0.00 0.00 33.47 30.79 3b43 s TRP 35 CO -0.00 0.53 0.29 0.71 0.02 0.00 0.00 176.95 178.49 3b43 s TYR 36 N -1.90 0.43 -0.77 -1.98 1.51 -0.15 0.76 117.35 115.25 3b43 s TYR 36 Ca 0.31 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.61 3b43 s TYR 36 Cb -0.09 -0.06 0.30 0.00 -0.11 0.00 0.00 41.96 41.99 3b43 s TYR 36 CO 0.23 -0.73 1.10 1.17 -1.11 0.00 0.00 175.55 176.21 3b43 n LYS 37 N -0.23 3.53 0.00 -0.62 3.00 0.26 -2.40 118.16 121.70 3b43 n LYS 37 Ca -0.07 -4.70 0.00 0.00 -0.00 0.00 0.00 58.31 53.54 3b43 n LYS 37 Cb 0.63 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.32 3b43 n LYS 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3b43 n GLU 38 N 0.54 0.00 0.00 1.64 1.02 -1.20 -2.95 120.64 119.69 3b43 n GLU 38 Ca 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 3b43 n GLU 38 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 3b43 n GLU 38 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3b43 n HIS 39 N 0.00 0.00 -3.65 -0.32 -0.00 -1.26 -4.60 115.22 105.39 3b43 n HIS 39 Ca 0.00 -0.03 -0.03 0.00 0.46 0.00 0.00 57.72 58.12 3b43 n HIS 39 Cb 0.00 -0.06 -0.06 0.00 -0.12 0.00 0.00 29.99 29.75 3b43 n HIS 39 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 3b43 s THR 40 N -0.32 0.00 -0.02 3.57 -1.32 -1.15 -5.14 115.64 111.25 3b43 s THR 40 Ca 0.00 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 3b43 s THR 40 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 3b43 s THR 40 CO 0.00 0.00 0.52 -0.75 -2.21 0.00 0.00 174.62 172.18 3b43 s LYS 41 N -0.20 4.22 0.06 7.08 2.20 -1.26 0.89 119.74 132.72 3b43 s LYS 41 Ca 0.08 0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 55.98 3b43 s LYS 41 Cb -0.04 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3b43 s LYS 41 CO -0.14 0.42 0.99 -0.51 -0.36 0.00 0.00 175.35 175.75 3b43 s LEU 42 N -0.29 4.43 0.04 5.43 2.01 0.23 -4.88 118.68 125.65 3b43 s LEU 42 Ca 0.28 1.76 0.02 0.00 0.01 0.00 0.00 54.13 56.20 3b43 s LEU 42 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.41 3b43 s LEU 42 CO 0.15 -0.20 0.04 -0.13 1.01 0.00 0.00 176.35 177.22 3b43 s ARG 43 N 0.55 2.82 0.66 1.70 1.81 -1.26 -4.55 118.95 120.67 3b43 s ARG 43 Ca 0.50 -0.65 -0.14 0.00 -1.72 0.00 0.00 55.73 53.72 3b43 s ARG 43 Cb -0.23 -2.70 0.00 0.00 -0.45 0.00 0.00 34.95 31.58 3b43 s ARG 43 CO 0.29 0.60 1.10 0.45 -0.68 0.00 0.00 175.30 177.06 3b43 s SER 44 N -1.95 5.14 -0.01 0.23 0.15 -1.26 -4.84 113.70 111.16 3b43 s SER 44 Ca 0.24 1.94 -0.26 0.00 0.70 0.00 0.00 55.95 58.57 3b43 s SER 44 Cb -0.12 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.73 3b43 s SER 44 CO 0.15 -1.61 1.16 0.00 1.20 0.00 0.00 173.24 174.15 3b43 n ALA 45 N -2.52 -3.26 -0.30 5.45 0.00 -1.17 -4.96 120.51 113.76 3b43 n ALA 45 Ca 0.10 -0.74 0.13 0.00 0.00 0.00 0.00 53.44 52.93 3b43 n ALA 45 Cb 0.52 0.15 0.29 0.00 0.00 0.00 0.00 19.45 20.41 3b43 n ALA 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3b43 h PRO 46 N 0.00 0.23 0.07 0.00 0.11 -2.02 -2.79 132.00 127.60 3b43 h PRO 46 Ca -0.19 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.64 3b43 h PRO 46 Cb 1.07 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3b43 h PRO 46 CO 0.28 0.15 -1.30 0.00 -0.21 0.00 0.00 178.00 176.93 3b43 h ALA 47 N 1.76 0.31 -3.30 -0.75 0.00 -1.95 -3.46 119.26 111.88 3b43 h ALA 47 Ca 0.55 -1.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.78 3b43 h ALA 47 Cb 1.09 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 3b43 h ALA 47 CO -0.63 1.18 -0.62 0.71 0.00 0.00 0.00 179.25 179.89 3b43 s TYR 48 N -2.66 3.15 -0.31 0.00 2.02 -1.05 -1.65 117.35 116.86 3b43 s TYR 48 Ca -0.04 0.03 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 3b43 s TYR 48 Cb 0.08 -1.91 0.10 0.00 -0.40 0.00 0.00 41.96 39.83 3b43 s TYR 48 CO 0.85 0.26 0.10 0.21 -1.57 0.00 0.00 175.55 175.39 3b43 s LYS 49 N -0.24 0.70 -0.14 -0.62 2.20 -0.79 -3.03 119.74 117.82 3b43 s LYS 49 Ca 0.06 -1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 54.59 3b43 s LYS 49 Cb -0.12 -1.97 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 3b43 s LYS 49 CO 0.02 -0.98 -0.05 0.00 -0.36 0.00 0.00 175.35 173.98 3b43 s MET 50 N 1.63 3.57 0.33 4.03 0.23 -1.26 -0.67 119.30 127.16 3b43 s MET 50 Ca 0.10 -0.54 0.03 0.00 -1.03 0.00 0.00 55.69 54.25 3b43 s MET 50 Cb -0.17 -2.85 -0.05 0.00 -1.53 0.00 0.00 34.83 30.22 3b43 s MET 50 CO -0.25 0.28 0.09 -0.65 -2.03 0.00 0.00 175.02 172.45 3b43 s GLN 51 N 0.26 1.66 -0.46 3.16 -0.21 -0.50 -4.99 119.66 118.57 3b43 s GLN 51 Ca -0.04 -1.94 0.07 0.00 0.02 0.00 0.00 55.36 53.47 3b43 s GLN 51 Cb -0.14 -0.65 0.31 0.00 1.00 0.00 0.00 33.01 33.53 3b43 s GLN 51 CO 0.03 -0.29 1.03 0.34 -2.12 0.00 0.00 175.29 174.29 3b43 n PHE 52 N -0.68 -2.64 -2.30 0.91 7.35 -1.26 -2.15 117.46 116.69 3b43 n PHE 52 Ca -0.02 -2.24 -0.27 0.00 -0.76 0.00 0.00 57.45 54.16 3b43 n PHE 52 Cb 0.66 1.40 0.04 0.00 0.35 0.00 0.00 39.48 41.93 3b43 n PHE 52 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3b43 s LYS 53 N 0.08 2.71 0.00 -4.13 1.02 -1.22 -4.87 119.74 113.33 3b43 s LYS 53 Ca 0.26 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.21 3b43 s LYS 53 Cb 0.28 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 3b43 s LYS 53 CO -0.09 -0.87 0.00 0.09 -0.92 0.00 0.00 175.35 173.55 3b43 n ASN 54 N -2.71 0.00 -1.28 2.83 3.02 -1.26 -1.71 115.26 114.14 3b43 n ASN 54 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.70 3b43 n ASN 54 Cb 0.58 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 40.06 3b43 n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3b43 n ASN 55 N -1.88 4.10 -4.64 6.41 5.03 -1.26 -4.94 115.26 118.07 3b43 n ASN 55 Ca 0.00 -2.25 -0.36 0.00 0.87 0.00 0.00 54.58 52.84 3b43 n ASN 55 Cb 0.00 -0.48 -0.10 0.00 -1.02 0.00 0.00 39.78 38.18 3b43 n ASN 55 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3b43 s VAL 56 N -1.47 5.18 -0.13 2.41 0.11 -0.70 0.83 120.40 126.64 3b43 s VAL 56 Ca 0.45 0.12 -0.06 0.00 -2.93 0.00 0.00 61.98 59.55 3b43 s VAL 56 Cb 0.27 -3.41 -0.04 0.00 -1.53 0.00 0.00 36.38 31.67 3b43 s VAL 56 CO 0.25 0.36 0.09 0.00 -3.33 0.00 0.00 175.10 172.47 3b43 s ALA 57 N 0.99 3.62 -0.04 1.54 0.00 0.09 -3.43 121.76 124.52 3b43 s ALA 57 Ca 0.07 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 3b43 s ALA 57 Cb -0.13 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.17 3b43 s ALA 57 CO 0.04 0.49 0.09 -1.54 0.00 0.00 0.00 175.76 174.84 3b43 s SER 58 N -0.60 -0.03 -0.15 0.00 1.04 -0.91 -2.00 113.70 111.04 3b43 s SER 58 Ca 0.12 0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.61 3b43 s SER 58 Cb -0.12 0.08 -0.05 0.00 0.10 0.00 0.00 66.02 66.03 3b43 s SER 58 CO 0.02 -0.14 0.25 -0.22 0.98 0.00 0.00 173.24 174.14 3b43 s LEU 59 N 1.08 4.28 -0.33 2.42 2.96 -0.67 -1.41 118.68 127.01 3b43 s LEU 59 Ca -0.09 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 3b43 s LEU 59 Cb -0.12 -2.30 0.09 0.00 0.50 0.00 0.00 46.19 44.37 3b43 s LEU 59 CO -0.04 0.18 0.03 -0.69 -1.32 0.00 0.00 176.35 174.50 3b43 s VAL 60 N 0.09 2.34 -0.46 1.68 1.01 0.16 -1.07 120.40 124.15 3b43 s VAL 60 Ca 0.15 -2.17 -0.29 0.00 0.00 0.00 0.00 61.98 59.68 3b43 s VAL 60 Cb -0.13 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.63 3b43 s VAL 60 CO 0.04 -0.48 1.14 -0.63 0.00 0.00 0.00 175.10 175.17 3b43 s ILE 61 N 0.96 4.23 0.25 2.22 1.01 -0.61 -1.88 121.20 127.38 3b43 s ILE 61 Ca 0.06 1.28 0.32 0.00 0.00 0.00 0.00 60.65 62.31 3b43 s ILE 61 Cb -0.19 -4.57 0.34 0.00 0.01 0.00 0.00 42.46 38.05 3b43 s ILE 61 CO -0.07 -0.94 2.02 0.78 0.00 0.00 0.00 174.94 176.73 3b43 h ASN 62 N 9.14 0.00 -2.18 3.58 -0.26 -1.59 -1.82 115.58 122.45 3b43 h ASN 62 Ca -0.23 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.60 3b43 h ASN 62 Cb 1.06 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.10 3b43 h ASN 62 CO 1.12 0.08 0.09 -0.75 -1.06 0.00 0.00 177.43 176.90 3b43 s LYS 63 N -3.84 0.51 0.18 0.81 2.20 -1.26 -3.75 119.74 114.60 3b43 s LYS 63 Ca -0.01 1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 3b43 s LYS 63 Cb 0.11 0.42 -0.07 0.00 -1.51 0.00 0.00 37.83 36.77 3b43 s LYS 63 CO 0.56 -0.14 0.97 0.08 -0.36 0.00 0.00 175.35 176.45 3b43 s VAL 64 N 2.13 4.23 0.18 4.02 1.01 -0.96 -4.88 120.40 126.13 3b43 s VAL 64 Ca -0.07 2.02 -0.05 0.00 0.00 0.00 0.00 61.98 63.88 3b43 s VAL 64 Cb -0.07 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 3b43 s VAL 64 CO -0.18 0.39 0.22 1.51 0.00 0.00 0.00 175.10 177.04 3b43 s ASP 65 N -0.55 0.11 0.63 3.32 1.47 -1.26 -1.18 116.67 119.22 3b43 s ASP 65 Ca 0.44 -1.14 0.28 0.00 1.18 0.00 0.00 52.55 53.32 3b43 s ASP 65 Cb -0.25 0.41 1.46 0.00 -0.34 0.00 0.00 42.92 44.20 3b43 s ASP 65 CO 0.32 -0.88 1.84 1.12 0.68 0.00 0.00 175.17 178.25 3b43 h HIS 66 N 2.59 0.00 0.00 2.11 2.07 -1.98 0.31 115.15 120.24 3b43 h HIS 66 Ca -0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.19 3b43 h HIS 66 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 3b43 h HIS 66 CO 0.39 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.91 3b43 h SER 67 N 0.00 0.00 1.41 3.10 4.64 -2.00 -3.13 113.55 117.57 3b43 h SER 67 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3b43 h SER 67 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3b43 h SER 67 CO -0.00 0.00 -0.38 0.44 -0.87 0.00 0.00 176.83 176.01 3b43 h ASP 68 N 0.00 0.00 -4.09 4.97 3.32 -0.78 -3.45 116.42 116.39 3b43 h ASP 68 Ca 0.00 -0.04 -0.56 0.00 0.02 0.00 0.00 57.03 56.45 3b43 h ASP 68 Cb 0.82 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.52 3b43 h ASP 68 CO 0.00 0.02 0.54 0.52 -1.72 0.00 0.00 179.24 178.61 3b43 n VAL 69 N -2.63 4.70 0.00 -1.35 0.31 -1.19 -4.76 118.33 113.41 3b43 n VAL 69 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3b43 n VAL 69 Cb 0.50 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 3b43 n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b43 n GLY 70 N 0.87 0.69 3.37 2.92 0.00 -0.55 -4.96 105.19 107.53 3b43 n GLY 70 Ca 0.15 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 3b43 n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b43 s GLU 71 N -1.61 3.46 0.12 1.61 2.12 -1.26 -1.43 118.70 121.71 3b43 s GLU 71 Ca 0.00 -0.60 0.04 0.00 0.36 0.00 0.00 54.97 54.77 3b43 s GLU 71 Cb 0.00 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 3b43 s GLU 71 CO 0.00 -0.04 0.08 0.71 -0.54 0.00 0.00 175.26 175.47 3b43 s TYR 72 N 1.07 3.11 -0.03 5.30 1.51 0.41 -3.26 117.35 125.46 3b43 s TYR 72 Ca 0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 57.07 56.07 3b43 s TYR 72 Cb -0.15 -1.54 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 3b43 s TYR 72 CO -0.00 0.51 0.02 0.99 -1.11 0.00 0.00 175.55 175.96 3b43 s THR 73 N -1.55 0.08 -0.17 -0.71 2.01 -1.01 -1.38 115.64 112.91 3b43 s THR 73 Ca 0.29 0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.41 3b43 s THR 73 Cb -0.11 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 3b43 s THR 73 CO 0.22 0.13 -0.01 0.00 -0.69 0.00 0.00 174.62 174.27 3b43 s LYS 75 N 0.49 1.44 0.14 0.00 2.20 0.51 -0.89 119.74 123.64 3b43 s LYS 75 Ca -0.01 -1.20 -0.21 0.00 -0.36 0.00 0.00 55.97 54.19 3b43 s LYS 75 Cb -0.14 -2.62 -0.07 0.00 -1.51 0.00 0.00 37.83 33.49 3b43 s LYS 75 CO 0.02 -0.74 0.67 0.00 -0.36 0.00 0.00 175.35 174.94 3b43 s ALA 76 N 1.33 3.51 -0.02 3.13 0.00 -0.46 -1.10 121.76 128.15 3b43 s ALA 76 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3b43 s ALA 76 Cb -0.19 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.17 3b43 s ALA 76 CO -0.10 0.35 -0.03 -1.21 0.00 0.00 0.00 175.76 174.78 3b43 s GLU 77 N -1.35 0.40 0.20 0.00 2.02 0.10 -1.90 118.70 118.17 3b43 s GLU 77 Ca 0.35 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.30 3b43 s GLU 77 Cb -0.20 -0.47 -0.05 0.00 0.10 0.00 0.00 34.13 33.52 3b43 s GLU 77 CO 0.22 -0.02 0.01 0.54 0.02 0.00 0.00 175.26 176.03 3b43 s ASN 78 N 0.48 1.33 0.00 -0.19 2.20 -0.48 0.59 114.94 118.88 3b43 s ASN 78 Ca -0.05 -1.21 0.00 0.00 -0.94 0.00 0.00 52.86 50.66 3b43 s ASN 78 Cb -0.08 0.10 0.00 0.00 -2.00 0.00 0.00 41.25 39.27 3b43 s ASN 78 CO -0.01 -0.58 0.65 -1.54 -2.94 0.00 0.00 177.10 172.68 3b43 n SER 79 N -0.31 0.00 -0.11 3.54 3.41 -1.26 -0.79 113.62 118.11 3b43 n SER 79 Ca -0.05 0.21 -0.16 0.00 -0.26 0.00 0.00 58.87 58.60 3b43 n SER 79 Cb 0.64 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3b43 n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3b43 n VAL 80 N -1.15 1.50 -3.03 -3.33 0.31 -1.26 -5.10 118.33 106.27 3b43 n VAL 80 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 3b43 n VAL 80 Cb 0.14 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 3b43 n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b43 n GLY 81 N 2.10 -1.13 3.21 2.92 0.00 0.03 -4.80 105.19 107.52 3b43 n GLY 81 Ca -0.41 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 3b43 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b43 s ALA 82 N -1.00 -0.74 0.15 4.61 0.00 -1.26 -1.38 121.76 122.14 3b43 s ALA 82 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.59 3b43 s ALA 82 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3b43 s ALA 82 CO 0.00 -0.20 -0.19 0.08 0.00 0.00 0.00 175.76 175.45 3b43 s VAL 83 N -0.63 1.77 -0.09 0.00 1.01 -0.80 -4.92 120.40 116.74 3b43 s VAL 83 Ca -0.07 -1.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.00 3b43 s VAL 83 Cb -0.04 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.60 3b43 s VAL 83 CO 0.02 -0.27 0.23 0.00 0.00 0.00 0.00 175.10 175.09 3b43 s ALA 84 N -1.88 -0.56 -0.08 5.51 0.00 -1.26 -1.35 121.76 122.14 3b43 s ALA 84 Ca 0.13 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.90 3b43 s ALA 84 Cb -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3b43 s ALA 84 CO 0.06 -0.14 -0.20 0.45 0.00 0.00 0.00 175.76 175.93 3b43 s SER 85 N 0.51 2.65 0.06 0.00 0.15 -0.06 -4.95 113.70 112.06 3b43 s SER 85 Ca -0.03 -0.46 0.07 0.00 0.70 0.00 0.00 55.95 56.22 3b43 s SER 85 Cb -0.05 -1.11 -0.04 0.00 -1.71 0.00 0.00 66.02 63.12 3b43 s SER 85 CO -0.03 0.14 -0.16 -0.44 1.20 0.00 0.00 173.24 173.95 3b43 s SER 86 N 0.34 3.98 0.33 5.45 0.01 -1.26 -0.72 113.70 121.83 3b43 s SER 86 Ca -0.15 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 56.66 3b43 s SER 86 Cb -0.16 -0.67 -0.00 0.00 0.21 0.00 0.00 66.02 65.39 3b43 s SER 86 CO 0.06 0.23 0.45 0.00 0.41 0.00 0.00 173.24 174.40 3b43 s ALA 87 N -1.02 0.74 -0.10 1.44 0.00 -0.48 -4.82 121.76 117.52 3b43 s ALA 87 Ca 0.16 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.66 3b43 s ALA 87 Cb -0.11 1.17 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 3b43 s ALA 87 CO 0.08 -0.78 -0.20 0.08 0.00 0.00 0.00 175.76 174.93 3b43 s VAL 88 N -3.20 2.44 -0.13 0.00 1.01 -1.26 -0.45 120.40 118.82 3b43 s VAL 88 Ca 0.31 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 3b43 s VAL 88 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3b43 s VAL 88 CO 0.19 0.55 0.40 -0.22 0.00 0.00 0.00 175.10 176.02 3b43 s LEU 89 N 0.26 4.27 0.04 3.92 0.20 -0.51 -1.23 118.68 125.62 3b43 s LEU 89 Ca -0.14 0.70 0.02 0.00 0.69 0.00 0.00 54.13 55.40 3b43 s LEU 89 Cb -0.17 -2.56 -0.02 0.00 -0.43 0.00 0.00 46.19 43.01 3b43 s LEU 89 CO 0.07 0.05 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.41 3b43 s VAL 90 N 0.52 0.59 0.23 1.68 1.01 0.07 -1.48 120.40 123.02 3b43 s VAL 90 Ca 0.22 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 3b43 s VAL 90 Cb -0.14 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 3b43 s VAL 90 CO 0.08 -0.34 0.98 -0.63 0.00 0.00 0.00 175.10 175.19 3b43 s ILE 91 N -1.31 4.00 -0.89 2.22 -1.09 -1.26 -0.20 121.20 122.67 3b43 s ILE 91 Ca -0.09 1.95 -0.25 0.00 -2.23 0.00 0.00 60.65 60.04 3b43 s ILE 91 Cb -0.10 -4.24 0.02 0.00 -1.58 0.00 0.00 42.46 36.57 3b43 s ILE 91 CO 0.01 0.44 1.50 -0.75 -1.23 0.00 0.00 174.94 174.91 3b43 s LYS 92 N -1.05 3.24 -1.35 2.79 2.20 0.58 -4.78 119.74 121.37 3b43 s LYS 92 Ca 0.43 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 55.31 3b43 s LYS 92 Cb -0.27 -4.89 0.10 0.00 -1.51 0.00 0.00 37.83 31.26 3b43 s LYS 92 CO 0.34 -2.40 1.93 0.39 -0.36 0.00 0.00 175.35 175.25 3b43 n GLU 93 N 9.06 3.19 -2.31 4.03 -0.58 -1.26 -4.74 120.64 128.02 3b43 n GLU 93 Ca 0.24 -3.14 -0.25 0.00 -0.42 0.00 0.00 57.16 53.59 3b43 n GLU 93 Cb 0.50 -3.21 0.06 0.00 -0.57 0.00 0.00 31.44 28.21 3b43 n GLU 93 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3b43 s ARG 94 N 2.51 2.42 -0.23 3.49 1.70 -1.26 -5.10 118.95 122.48 3b43 s ARG 94 Ca 0.46 -0.27 -0.04 0.00 -0.47 0.00 0.00 55.73 55.41 3b43 s ARG 94 Cb 0.09 -2.24 0.12 0.00 -0.57 0.00 0.00 34.95 32.35 3b43 s ARG 94 CO -0.02 -1.04 0.39 0.15 -1.08 0.00 0.00 175.30 173.70 3b43 s LYS 95 N -5.12 0.34 0.01 3.89 1.02 -1.26 -5.07 119.74 113.54 3b43 s LYS 95 Ca 0.58 0.67 0.06 0.00 0.02 0.00 0.00 55.97 57.30 3b43 s LYS 95 Cb -0.11 -0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 36.93 3b43 s LYS 95 CO 0.44 -0.54 -0.19 -0.48 -0.92 0.00 0.00 175.35 173.67 3b43 s LEU 96 N 2.56 2.09 0.98 3.17 2.34 -1.26 -5.01 118.68 123.54 3b43 s LEU 96 Ca 0.09 -0.40 -0.12 0.00 0.06 0.00 0.00 54.13 53.76 3b43 s LEU 96 Cb -0.14 -0.92 0.18 0.00 -0.56 0.00 0.00 46.19 44.74 3b43 s LEU 96 CO -0.15 0.19 1.08 -2.16 -1.06 0.00 0.00 176.35 174.26 3b43 s PRO 97 N -0.71 0.58 0.75 1.48 0.04 -1.26 -1.11 135.00 134.77 3b43 s PRO 97 Ca 0.07 0.96 -0.14 0.00 0.04 0.00 0.00 61.00 61.92 3b43 s PRO 97 Cb -0.08 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 32.80 3b43 s PRO 97 CO 0.00 -2.74 1.20 -1.25 0.04 0.00 0.00 177.00 174.25 3b43 s PRO 98 N -4.75 2.01 -0.29 0.56 0.04 -1.26 -4.31 135.00 127.00 3b43 s PRO 98 Ca 0.65 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 63.27 3b43 s PRO 98 Cb -0.21 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.63 3b43 s PRO 98 CO 0.59 -1.92 0.82 -1.54 0.04 0.00 0.00 177.00 174.99 3b43 s SER 99 N -2.15 -0.79 0.31 6.66 1.04 -0.46 -4.45 113.70 113.87 3b43 s SER 99 Ca 0.73 1.20 -0.29 0.00 0.48 0.00 0.00 55.95 58.07 3b43 s SER 99 Cb -0.28 1.54 -0.10 0.00 0.10 0.00 0.00 66.02 67.28 3b43 s SER 99 CO 0.47 -0.18 1.17 -0.36 0.98 0.00 0.00 173.24 175.32 3b43 s PHE 100 N 1.89 3.36 0.09 5.02 0.08 -1.26 -0.67 117.98 126.49 3b43 s PHE 100 Ca -0.08 1.60 -0.01 0.00 0.12 0.00 0.00 56.93 58.56 3b43 s PHE 100 Cb -0.06 -3.41 -0.24 0.00 -0.57 0.00 0.00 43.02 38.74 3b43 s PHE 100 CO -0.18 -1.02 1.20 0.00 -0.10 0.00 0.00 175.22 175.12 3b43 h ALA 101 N 3.52 0.20 -2.46 5.36 0.00 -1.81 -3.47 119.26 120.60 3b43 h ALA 101 Ca -0.48 -0.88 -0.09 0.00 0.00 0.00 0.00 54.91 53.46 3b43 h ALA 101 Cb 1.22 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 3b43 h ALA 101 CO 0.66 1.05 -0.14 1.03 0.00 0.00 0.00 179.25 181.85 3b43 s ARG 102 N -2.71 0.85 0.47 0.00 3.00 -1.26 -5.09 118.95 114.20 3b43 s ARG 102 Ca -0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 55.73 55.23 3b43 s ARG 102 Cb 0.08 0.38 -0.09 0.00 0.00 0.00 0.00 34.95 35.32 3b43 s ARG 102 CO 0.86 -0.27 1.10 1.17 0.00 0.00 0.00 175.30 178.16 3b43 n LYS 103 N 0.81 1.44 -1.52 3.54 4.81 -1.26 -4.79 118.16 121.19 3b43 n LYS 103 Ca -0.20 0.52 -0.43 0.00 -0.87 0.00 0.00 58.31 57.34 3b43 n LYS 103 Cb 0.58 -2.21 -0.06 0.00 0.02 0.00 0.00 35.03 33.37 3b43 n LYS 103 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 3b43 n LEU 104 N 0.03 2.25 -4.76 3.14 0.00 -1.26 -4.89 117.00 111.50 3b43 n LEU 104 Ca 0.10 0.01 -0.41 0.00 0.00 0.00 0.00 56.01 55.71 3b43 n LEU 104 Cb 0.41 -1.40 -0.02 0.00 0.00 0.00 0.00 43.42 42.41 3b43 n LEU 104 CO 0.56 -1.02 1.03 -0.54 0.00 0.00 0.00 177.39 177.42 3b43 s LYS 105 N 7.29 4.31 0.76 1.96 1.02 -1.26 -4.26 119.74 129.55 3b43 s LYS 105 Ca 1.07 2.27 -0.14 0.00 0.02 0.00 0.00 55.97 59.19 3b43 s LYS 105 Cb -0.54 -3.07 0.05 0.00 -0.52 0.00 0.00 37.83 33.75 3b43 s LYS 105 CO 0.38 -0.29 1.17 -0.51 -0.92 0.00 0.00 175.35 175.18 3b43 s ASP 106 N -0.20 4.12 -0.05 2.83 1.01 -1.26 -4.75 116.67 118.37 3b43 s ASP 106 Ca 0.52 2.23 0.03 0.00 0.71 0.00 0.00 52.55 56.04 3b43 s ASP 106 Cb -0.41 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 40.95 3b43 s ASP 106 CO 0.51 -2.31 -0.12 -0.69 0.21 0.00 0.00 175.17 172.77 3b43 s VAL 107 N -2.23 1.10 -0.53 -1.27 1.01 -0.62 -4.95 120.40 112.90 3b43 s VAL 107 Ca 0.71 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.25 3b43 s VAL 107 Cb -0.26 -0.98 0.22 0.00 0.00 0.00 0.00 36.38 35.36 3b43 s VAL 107 CO 0.48 0.34 0.54 1.41 0.00 0.00 0.00 175.10 177.87 3b43 n HIS 108 N 3.49 1.40 -1.66 5.22 8.25 -1.26 -2.21 115.22 128.44 3b43 n HIS 108 Ca -0.20 -3.83 0.00 0.00 -0.26 0.00 0.00 57.72 53.43 3b43 n HIS 108 Cb 0.53 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.31 3b43 n HIS 108 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3b43 n GLU 109 N 1.68 3.51 -4.73 -0.41 4.07 -0.83 -4.92 120.64 119.00 3b43 n GLU 109 Ca 0.25 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 57.11 3b43 n GLU 109 Cb 0.45 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.67 3b43 n GLU 109 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 3b43 s THR 110 N 2.34 1.27 0.34 6.31 2.01 -1.26 -1.55 115.64 125.11 3b43 s THR 110 Ca 0.00 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 3b43 s THR 110 Cb 0.00 -1.09 -0.12 0.00 0.01 0.00 0.00 72.50 71.29 3b43 s THR 110 CO 0.00 0.37 1.09 0.18 -0.69 0.00 0.00 174.62 175.57 3b43 n LEU 111 N 3.09 2.56 0.00 4.42 4.77 0.55 -2.01 117.00 130.39 3b43 n LEU 111 Ca -0.17 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 3b43 n LEU 111 Cb 0.53 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 3b43 n LEU 111 CO 0.25 -1.15 0.00 0.61 -1.33 0.00 0.00 177.39 175.77 3b43 n GLY 112 N 1.07 0.64 3.31 -0.72 0.00 0.18 -4.70 105.19 104.97 3b43 n GLY 112 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 3b43 n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3b43 s PHE 113 N -2.70 1.77 0.63 1.61 0.08 -0.85 -4.42 117.98 114.09 3b43 s PHE 113 Ca 0.00 -0.46 -0.18 0.00 0.12 0.00 0.00 56.93 56.41 3b43 s PHE 113 Cb 0.00 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 3b43 s PHE 113 CO 0.00 0.28 1.07 -0.35 -0.10 0.00 0.00 175.22 176.12 3b43 n PRO 114 N 0.51 0.93 -3.91 0.24 -0.04 0.58 -2.61 135.00 130.71 3b43 n PRO 114 Ca -0.15 0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 63.58 3b43 n PRO 114 Cb 0.56 -2.29 -0.09 0.00 -0.04 0.00 0.00 33.50 31.64 3b43 n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3b43 s VAL 115 N -1.49 0.13 -0.13 0.52 1.01 0.56 -4.84 120.40 116.16 3b43 s VAL 115 Ca 0.79 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 3b43 s VAL 115 Cb -0.40 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.17 3b43 s VAL 115 CO 0.44 -0.57 0.29 0.00 0.00 0.00 0.00 175.10 175.27 3b43 s ALA 116 N -2.52 -0.69 0.40 5.51 0.00 -1.26 0.32 121.76 123.53 3b43 s ALA 116 Ca -0.06 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.97 3b43 s ALA 116 Cb -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 3b43 s ALA 116 CO -0.04 -0.32 0.71 -0.06 0.00 0.00 0.00 175.76 176.05 3b43 s PHE 117 N 1.57 3.51 -0.17 0.00 0.08 0.13 -4.90 117.98 118.20 3b43 s PHE 117 Ca -0.07 0.80 -0.29 0.00 0.12 0.00 0.00 56.93 57.49 3b43 s PHE 117 Cb -0.10 -2.26 0.11 0.00 -0.57 0.00 0.00 43.02 40.20 3b43 s PHE 117 CO -0.10 -0.09 0.93 -2.00 -0.10 0.00 0.00 175.22 173.86 3b43 s GLU 118 N -4.18 0.68 0.04 0.44 2.12 -1.26 -0.73 118.70 115.81 3b43 s GLU 118 Ca 0.47 0.32 -0.27 0.00 0.36 0.00 0.00 54.97 55.85 3b43 s GLU 118 Cb -0.10 0.32 0.08 0.00 0.26 0.00 0.00 34.13 34.69 3b43 s GLU 118 CO 0.37 -0.18 0.69 0.00 -0.54 0.00 0.00 175.26 175.60 3b43 s ARG 120 N -2.47 3.78 -0.14 0.00 3.52 -1.26 -1.52 118.95 120.86 3b43 s ARG 120 Ca -0.04 0.24 -0.03 0.00 -0.13 0.00 0.00 55.73 55.77 3b43 s ARG 120 Cb -0.01 -3.14 0.05 0.00 -1.56 0.00 0.00 34.95 30.29 3b43 s ARG 120 CO -0.02 0.66 0.04 0.42 -0.81 0.00 0.00 175.30 175.58 3b43 s ILE 121 N -1.19 0.31 0.47 4.11 1.01 -0.48 -2.03 121.20 123.42 3b43 s ILE 121 Ca 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.74 3b43 s ILE 121 Cb -0.15 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.62 3b43 s ILE 121 CO 0.14 -0.03 0.69 0.20 0.00 0.00 0.00 174.94 175.94 3b43 s ASN 122 N 1.97 5.71 0.00 3.58 0.01 0.15 -4.73 114.94 121.64 3b43 s ASN 122 Ca 0.02 0.20 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 3b43 s ASN 122 Cb -0.15 -1.37 0.00 0.00 0.41 0.00 0.00 41.25 40.14 3b43 s ASN 122 CO -0.07 -0.79 0.00 0.61 -1.51 0.00 0.00 177.10 175.34 3b43 n GLY 123 N -2.12 4.09 3.72 0.66 0.00 -1.26 -1.35 105.19 108.92 3b43 n GLY 123 Ca 0.03 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 3b43 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b43 s SER 124 N 0.00 6.89 0.57 1.61 0.01 -0.27 -4.92 113.70 117.59 3b43 s SER 124 Ca 0.00 2.25 -0.20 0.00 1.31 0.00 0.00 55.95 59.32 3b43 s SER 124 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 3b43 s SER 124 CO 0.00 -0.60 1.22 -1.61 0.41 0.00 0.00 173.24 172.67 3b43 s GLU 125 N 1.00 3.12 -0.12 12.44 8.01 -1.26 -4.01 118.70 137.87 3b43 s GLU 125 Ca 0.62 1.88 -0.25 0.00 0.01 0.00 0.00 54.97 57.24 3b43 s GLU 125 Cb -0.35 -2.05 -0.02 0.00 -4.31 0.00 0.00 34.13 27.40 3b43 s GLU 125 CO 0.31 -1.10 0.80 -2.14 0.01 0.00 0.00 175.26 173.13 3b43 s PRO 126 N -3.17 4.36 -0.15 0.39 0.02 -1.26 -5.01 135.00 130.18 3b43 s PRO 126 Ca 0.74 1.00 -0.14 0.00 0.02 0.00 0.00 61.00 62.63 3b43 s PRO 126 Cb -0.32 -3.53 -0.05 0.00 0.02 0.00 0.00 34.50 30.63 3b43 s PRO 126 CO 0.35 -0.19 0.30 -0.51 -0.33 0.00 0.00 177.00 176.63 3b43 s LEU 127 N 1.65 4.26 -0.06 -5.54 1.43 -1.26 -4.42 118.68 114.74 3b43 s LEU 127 Ca 0.39 0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 3b43 s LEU 127 Cb -0.17 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 3b43 s LEU 127 CO 0.15 0.12 0.02 -1.58 0.23 0.00 0.00 176.35 175.30 3b43 s GLN 128 N 0.32 3.00 -0.05 1.70 2.00 -0.65 -4.94 119.66 121.04 3b43 s GLN 128 Ca 0.17 -0.43 0.03 0.00 -2.00 0.00 0.00 55.36 53.13 3b43 s GLN 128 Cb -0.13 -2.82 0.01 0.00 0.80 0.00 0.00 33.01 30.87 3b43 s GLN 128 CO 0.05 0.69 -0.14 0.08 -0.50 0.00 0.00 175.29 175.47 3b43 s VAL 129 N -0.97 1.23 -0.04 1.34 1.01 -1.26 -0.91 120.40 120.79 3b43 s VAL 129 Ca 0.16 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.60 3b43 s VAL 129 Cb -0.11 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.18 3b43 s VAL 129 CO 0.05 0.37 -0.12 -0.44 0.00 0.00 0.00 175.10 174.96 3b43 s SER 130 N 0.35 1.61 -0.11 3.32 0.01 -0.84 -5.01 113.70 113.03 3b43 s SER 130 Ca -0.09 -0.26 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 3b43 s SER 130 Cb -0.13 -0.46 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 3b43 s SER 130 CO 0.03 0.10 0.02 0.26 0.41 0.00 0.00 173.24 174.05 3b43 s TRP 131 N 0.17 3.20 -0.06 2.43 0.52 -1.26 -1.67 118.94 122.28 3b43 s TRP 131 Ca -0.04 0.15 0.03 0.00 0.02 0.00 0.00 56.10 56.25 3b43 s TRP 131 Cb -0.10 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.36 3b43 s TRP 131 CO 0.01 0.39 -0.13 0.71 0.02 0.00 0.00 176.95 177.96 3b43 s TYR 132 N -0.56 1.43 -0.28 -1.98 2.02 0.10 -0.66 117.35 117.42 3b43 s TYR 132 Ca 0.10 -0.49 -0.09 0.00 -0.37 0.00 0.00 57.07 56.22 3b43 s TYR 132 Cb -0.12 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 3b43 s TYR 132 CO 0.02 -0.24 0.12 0.21 -1.57 0.00 0.00 175.55 174.09 3b43 s LYS 133 N 0.52 3.58 7.24 -0.62 2.20 -0.82 0.18 119.74 132.01 3b43 s LYS 133 Ca -0.12 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 3b43 s LYS 133 Cb -0.14 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 3b43 s LYS 133 CO 0.03 -0.27 0.00 -0.25 -0.36 0.00 0.00 175.35 174.50 3b43 n ASP 134 N 4.97 0.00 -0.59 1.43 8.00 -1.05 -2.68 116.55 126.63 3b43 n ASP 134 Ca -0.15 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.41 3b43 n ASP 134 Cb 0.51 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.72 3b43 n ASP 134 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b43 n GLY 135 N 0.00 1.37 3.80 0.44 0.00 -1.26 -4.83 105.19 104.71 3b43 n GLY 135 Ca 0.00 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3b43 n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b43 s GLU 136 N -1.00 4.18 0.19 1.61 0.41 -1.09 -5.06 118.70 117.95 3b43 s GLU 136 Ca 0.20 0.66 -0.30 0.00 -0.41 0.00 0.00 54.97 55.12 3b43 s GLU 136 Cb 0.12 -3.27 -0.08 0.00 -1.78 0.00 0.00 34.13 29.12 3b43 s GLU 136 CO 0.16 0.56 1.03 -1.17 -0.49 0.00 0.00 175.26 175.35 3b43 s LEU 137 N -0.80 4.54 0.04 1.80 2.96 -1.26 -1.95 118.68 124.00 3b43 s LEU 137 Ca 0.28 2.01 -0.15 0.00 -0.22 0.00 0.00 54.13 56.05 3b43 s LEU 137 Cb -0.18 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.84 3b43 s LEU 137 CO 0.17 -0.08 0.46 -0.76 -1.32 0.00 0.00 176.35 174.82 3b43 s LEU 138 N -0.65 4.47 0.11 -0.68 1.43 0.16 -4.91 118.68 118.61 3b43 s LEU 138 Ca 0.46 1.03 0.09 0.00 -1.03 0.00 0.00 54.13 54.68 3b43 s LEU 138 Cb -0.27 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 3b43 s LEU 138 CO 0.34 0.28 -0.22 -0.54 0.23 0.00 0.00 176.35 176.44 3b43 s LYS 139 N -1.24 1.20 0.04 1.70 1.02 -1.26 -4.70 119.74 116.49 3b43 s LYS 139 Ca 0.27 -1.22 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 3b43 s LYS 139 Cb -0.17 -1.50 -0.06 0.00 -0.52 0.00 0.00 37.83 35.57 3b43 s LYS 139 CO 0.16 0.35 1.42 -0.51 -0.92 0.00 0.00 175.35 175.84 3b43 s ASP 140 N -1.99 6.83 0.00 2.83 -0.00 -1.26 -4.78 116.67 118.30 3b43 s ASP 140 Ca 0.09 2.20 0.00 0.00 -0.00 0.00 0.00 52.55 54.84 3b43 s ASP 140 Cb -0.10 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.25 3b43 s ASP 140 CO 0.05 -0.71 0.00 -0.90 -0.00 0.00 0.00 175.17 173.61 3b43 n ASP 141 N 4.99 1.00 0.27 0.27 5.75 -1.02 -4.95 116.55 122.87 3b43 n ASP 141 Ca 0.13 -0.25 0.15 0.00 -0.01 0.00 0.00 54.79 54.81 3b43 n ASP 141 Cb 0.43 0.00 0.87 0.00 -1.03 0.00 0.00 41.12 41.39 3b43 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3b43 h ALA 142 N 1.00 1.64 0.00 2.12 0.00 -2.03 -3.05 119.26 118.93 3b43 h ALA 142 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3b43 h ALA 142 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3b43 h ALA 142 CO 0.00 -0.06 -1.56 -1.71 0.00 0.00 0.00 179.25 175.92 3b43 n ASN 143 N -3.91 2.24 -4.55 0.00 5.15 -1.26 -4.93 115.26 107.99 3b43 n ASN 143 Ca -0.02 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.62 3b43 n ASN 143 Cb 0.13 1.53 -0.11 0.00 -0.53 0.00 0.00 39.78 40.80 3b43 n ASN 143 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3b43 s LEU 144 N -3.87 3.47 -0.03 1.20 1.98 -1.15 -1.98 118.68 118.29 3b43 s LEU 144 Ca -0.04 -0.05 0.02 0.00 -2.89 0.00 0.00 54.13 51.17 3b43 s LEU 144 Cb 0.08 -1.85 0.01 0.00 0.66 0.00 0.00 46.19 45.09 3b43 s LEU 144 CO 0.50 0.17 -0.06 -1.10 -1.89 0.00 0.00 176.35 173.97 3b43 s GLN 145 N 0.35 0.84 0.05 1.98 -0.21 0.93 -2.44 119.66 121.17 3b43 s GLN 145 Ca -0.01 -0.18 0.07 0.00 0.02 0.00 0.00 55.36 55.25 3b43 s GLN 145 Cb -0.13 -0.81 -0.03 0.00 1.00 0.00 0.00 33.01 33.04 3b43 s GLN 145 CO 0.02 0.00 -0.18 0.95 -2.12 0.00 0.00 175.29 173.96 3b43 s THR 146 N 0.57 1.46 0.27 -0.19 -4.23 -1.26 0.14 115.64 112.39 3b43 s THR 146 Ca -0.08 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 3b43 s THR 146 Cb -0.11 -1.30 -0.05 0.00 1.34 0.00 0.00 72.50 72.38 3b43 s THR 146 CO 0.00 0.06 0.10 -0.94 -0.54 0.00 0.00 174.62 173.31 3b43 s SER 147 N -1.33 1.30 -0.30 3.99 1.04 -1.02 -4.98 113.70 112.39 3b43 s SER 147 Ca 0.05 -1.40 -0.07 0.00 0.48 0.00 0.00 55.95 55.00 3b43 s SER 147 Cb -0.09 0.17 0.18 0.00 0.10 0.00 0.00 66.02 66.39 3b43 s SER 147 CO 0.02 -0.74 0.88 0.12 0.98 0.00 0.00 173.24 174.50 3b43 s PHE 148 N -3.71 -0.95 -0.07 5.02 5.36 -1.25 -1.71 117.98 120.66 3b43 s PHE 148 Ca 0.37 0.84 -0.25 0.00 -0.96 0.00 0.00 56.93 56.94 3b43 s PHE 148 Cb 0.08 0.27 0.05 0.00 -0.34 0.00 0.00 43.02 43.08 3b43 s PHE 148 CO 0.14 -0.53 0.56 0.42 -1.46 0.00 0.00 175.22 174.34 3b43 s ILE 149 N 2.92 0.02 -1.75 3.12 1.01 -1.06 -4.88 121.20 120.57 3b43 s ILE 149 Ca 0.11 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 3b43 s ILE 149 Cb -0.10 -0.86 0.18 0.00 0.01 0.00 0.00 42.46 41.69 3b43 s ILE 149 CO -0.18 -0.08 0.69 1.41 0.00 0.00 0.00 174.94 176.78 3b43 n HIS 150 N 1.31 -1.54 -1.15 3.97 8.25 -1.26 -0.14 115.22 124.67 3b43 n HIS 150 Ca -0.19 0.76 -0.05 0.00 -0.26 0.00 0.00 57.72 57.98 3b43 n HIS 150 Cb 0.57 -2.61 -0.02 0.00 1.12 0.00 0.00 29.99 29.04 3b43 n HIS 150 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3b43 n ASN 151 N -2.61 -4.74 -4.15 0.41 3.02 -1.26 -4.99 115.26 100.94 3b43 n ASN 151 Ca 0.06 0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.40 3b43 n ASN 151 Cb 0.49 -2.69 -0.15 0.00 -0.61 0.00 0.00 39.78 36.82 3b43 n ASN 151 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b43 s VAL 152 N -1.81 2.59 -0.13 2.41 1.01 0.80 -1.38 120.40 123.90 3b43 s VAL 152 Ca 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 3b43 s VAL 152 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 3b43 s VAL 152 CO 0.00 0.12 0.28 0.00 0.00 0.00 0.00 175.10 175.49 3b43 s ALA 153 N 1.24 3.66 0.25 5.51 0.00 -0.58 -2.57 121.76 129.28 3b43 s ALA 153 Ca -0.03 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.53 3b43 s ALA 153 Cb -0.18 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 3b43 s ALA 153 CO -0.05 0.25 -0.06 0.95 0.00 0.00 0.00 175.76 176.85 3b43 s THR 154 N -0.05 1.46 -0.23 0.00 -4.23 -0.69 -1.22 115.64 110.68 3b43 s THR 154 Ca 0.17 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3b43 s THR 154 Cb -0.13 -2.34 0.11 0.00 1.34 0.00 0.00 72.50 71.48 3b43 s THR 154 CO 0.05 -0.37 0.27 -0.22 -0.54 0.00 0.00 174.62 173.82 3b43 s LEU 155 N -3.37 -0.25 -0.10 4.79 1.98 0.09 -2.44 118.68 119.38 3b43 s LEU 155 Ca 0.28 -0.27 0.00 0.00 -2.89 0.00 0.00 54.13 51.25 3b43 s LEU 155 Cb 0.04 0.56 -0.02 0.00 0.66 0.00 0.00 46.19 47.43 3b43 s LEU 155 CO 0.10 -0.34 -0.10 -1.58 -1.89 0.00 0.00 176.35 172.54 3b43 s GLN 156 N 2.38 3.02 -0.22 1.98 0.74 0.38 0.20 119.66 128.14 3b43 s GLN 156 Ca 0.09 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.88 3b43 s GLN 156 Cb -0.15 -2.60 0.03 0.00 1.10 0.00 0.00 33.01 31.38 3b43 s GLN 156 CO -0.18 0.46 -0.13 0.42 -0.55 0.00 0.00 175.29 175.31 3b43 s ILE 157 N -0.27 2.45 0.01 -2.34 1.01 0.15 -0.05 121.20 122.16 3b43 s ILE 157 Ca 0.03 -1.05 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 3b43 s ILE 157 Cb -0.13 -2.18 -0.12 0.00 0.01 0.00 0.00 42.46 40.04 3b43 s ILE 157 CO 0.03 0.32 1.02 -0.07 0.00 0.00 0.00 174.94 176.24 3b43 h LEU 158 N 7.95 -0.64 -8.34 2.97 3.38 -1.67 0.16 115.31 119.12 3b43 h LEU 158 Ca -0.37 0.02 -0.67 0.00 0.09 0.00 0.00 57.88 56.96 3b43 h LEU 158 Cb 1.11 0.17 -0.28 0.00 0.09 0.00 0.00 40.66 41.75 3b43 h LEU 158 CO 0.58 -0.35 -0.67 -1.10 0.09 0.00 0.00 178.44 177.00 3b43 s GLN 159 N -4.20 3.09 0.58 1.13 -0.21 -1.26 -0.31 119.66 118.49 3b43 s GLN 159 Ca -0.11 -0.83 -0.09 0.00 0.02 0.00 0.00 55.36 54.34 3b43 s GLN 159 Cb 0.01 -3.21 -0.03 0.00 1.00 0.00 0.00 33.01 30.78 3b43 s GLN 159 CO 0.33 -0.38 0.95 0.95 -2.12 0.00 0.00 175.29 175.02 3b43 s THR 160 N 1.46 4.60 -0.05 -0.19 -4.23 -1.07 -4.85 115.64 111.30 3b43 s THR 160 Ca 0.03 0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 60.94 3b43 s THR 160 Cb -0.16 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 69.90 3b43 s THR 160 CO -0.00 -0.97 0.41 -0.62 -0.54 0.00 0.00 174.62 172.90 3b43 s ASP 161 N -4.18 -0.34 0.38 3.99 -1.08 -1.26 -0.65 116.67 113.53 3b43 s ASP 161 Ca 0.53 0.38 0.17 0.00 -0.52 0.00 0.00 52.55 53.11 3b43 s ASP 161 Cb -0.11 0.48 1.07 0.00 -1.46 0.00 0.00 42.92 42.90 3b43 s ASP 161 CO 0.51 -0.43 1.75 -0.61 0.52 0.00 0.00 175.17 176.91 3b43 h GLN 162 N 3.99 0.40 -0.09 4.34 -0.00 -1.99 0.21 115.11 121.97 3b43 h GLN 162 Ca -0.29 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.36 3b43 h GLN 162 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 28.55 3b43 h GLN 162 CO 0.36 0.27 0.07 0.66 0.00 0.00 0.00 178.83 180.19 3b43 h SER 163 N 0.42 0.00 1.52 -0.69 4.64 -2.01 -2.23 113.55 115.19 3b43 h SER 163 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 3b43 h SER 163 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 3b43 h SER 163 CO -0.35 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.06 3b43 h HIS 164 N 0.00 0.00 -2.93 4.77 3.86 -0.99 -3.44 115.15 116.42 3b43 h HIS 164 Ca 0.04 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.67 3b43 h HIS 164 Cb 0.17 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.74 3b43 h HIS 164 CO 0.00 0.00 0.48 0.28 0.86 0.00 0.00 177.93 179.55 3b43 n VAL 165 N -3.03 1.61 0.00 2.45 0.31 -0.84 -4.78 118.33 114.05 3b43 n VAL 165 Ca 0.03 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3b43 n VAL 165 Cb 0.42 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 3b43 n VAL 165 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b43 n GLY 166 N 1.34 0.84 3.81 2.92 0.00 -0.82 -4.97 105.19 108.31 3b43 n GLY 166 Ca 0.08 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 3b43 n GLY 166 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3b43 s GLN 167 N -1.40 3.98 -0.10 1.61 0.74 -1.26 -0.09 119.66 123.15 3b43 s GLN 167 Ca 0.00 0.29 0.03 0.00 0.05 0.00 0.00 55.36 55.74 3b43 s GLN 167 Cb 0.00 -3.28 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 3b43 s GLN 167 CO 0.00 0.55 -0.20 0.71 -0.55 0.00 0.00 175.29 175.79 3b43 s TYR 168 N -0.56 2.62 -0.08 1.67 1.51 0.87 -2.52 117.35 120.85 3b43 s TYR 168 Ca 0.22 -0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 3b43 s TYR 168 Cb -0.15 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 3b43 s TYR 168 CO 0.10 -0.27 -0.02 -0.80 -1.11 0.00 0.00 175.55 173.46 3b43 s ASN 169 N 0.15 5.08 -0.31 2.29 0.01 0.47 -1.60 114.94 121.03 3b43 s ASN 169 Ca -0.11 0.09 0.01 0.00 -0.71 0.00 0.00 52.86 52.15 3b43 s ASN 169 Cb -0.16 -1.41 0.09 0.00 0.41 0.00 0.00 41.25 40.18 3b43 s ASN 169 CO 0.06 0.37 0.06 0.00 -1.51 0.00 0.00 177.10 176.08 3b43 s SER 171 N 1.35 3.82 0.30 0.00 1.04 -0.67 -2.04 113.70 117.50 3b43 s SER 171 Ca 0.08 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.14 3b43 s SER 171 Cb -0.18 -1.59 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 3b43 s SER 171 CO -0.16 0.09 0.41 0.00 0.98 0.00 0.00 173.24 174.56 3b43 s ALA 172 N 0.77 4.09 -0.29 5.32 0.00 -0.78 -1.99 121.76 128.87 3b43 s ALA 172 Ca -0.05 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.36 3b43 s ALA 172 Cb -0.15 -1.64 0.13 0.00 0.00 0.00 0.00 23.12 21.46 3b43 s ALA 172 CO 0.01 0.06 0.80 -1.54 0.00 0.00 0.00 175.76 175.09 3b43 s SER 173 N -4.09 -0.84 0.47 0.00 1.04 -0.09 -2.57 113.70 107.62 3b43 s SER 173 Ca 0.41 1.24 0.05 0.00 0.48 0.00 0.00 55.95 58.13 3b43 s SER 173 Cb -0.09 1.70 -0.03 0.00 0.10 0.00 0.00 66.02 67.70 3b43 s SER 173 CO 0.30 -0.18 0.14 0.54 0.98 0.00 0.00 173.24 175.01 3b43 s ASN 174 N 2.14 4.28 0.00 7.02 2.20 -1.10 -1.64 114.94 127.84 3b43 s ASN 174 Ca -0.07 -1.34 0.05 0.00 -0.94 0.00 0.00 52.86 50.56 3b43 s ASN 174 Cb -0.07 0.02 0.29 0.00 -2.00 0.00 0.00 41.25 39.48 3b43 s ASN 174 CO -0.18 -0.73 0.71 -0.81 -2.94 0.00 0.00 177.10 173.15 3b43 n PRO 175 N -1.30 0.42 -0.04 3.55 -0.04 -1.26 -1.87 135.00 134.46 3b43 n PRO 175 Ca -0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 3b43 n PRO 175 Cb 0.66 -1.18 -0.16 0.00 -0.04 0.00 0.00 33.50 32.78 3b43 n PRO 175 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3b43 n LEU 176 N -0.68 0.05 0.00 1.53 4.77 -1.26 -5.10 117.00 116.31 3b43 n LEU 176 Ca 0.04 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3b43 n LEU 176 Cb 0.02 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3b43 n LEU 176 CO 0.03 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 3b43 n GLY 177 N 1.46 -0.60 3.23 -0.72 0.00 -0.78 -4.76 105.19 103.02 3b43 n GLY 177 Ca -0.16 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 3b43 n GLY 177 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b43 s THR 178 N -3.91 0.03 0.21 2.61 2.01 -1.26 -2.72 115.64 112.62 3b43 s THR 178 Ca 0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.71 3b43 s THR 178 Cb 0.00 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 3b43 s THR 178 CO 0.00 -0.16 0.09 0.00 -0.69 0.00 0.00 174.62 173.86 3b43 s ALA 179 N -0.71 1.35 -0.26 7.40 0.00 -1.06 -4.78 121.76 123.70 3b43 s ALA 179 Ca -0.08 -1.71 -0.26 0.00 0.00 0.00 0.00 51.96 49.91 3b43 s ALA 179 Cb -0.04 1.07 0.14 0.00 0.00 0.00 0.00 23.12 24.29 3b43 s ALA 179 CO 0.03 -0.49 1.11 0.45 0.00 0.00 0.00 175.76 176.85 3b43 s SER 180 N -3.20 -0.35 0.01 0.00 0.15 -1.26 -1.87 113.70 107.17 3b43 s SER 180 Ca 0.34 0.62 -0.05 0.00 0.70 0.00 0.00 55.95 57.56 3b43 s SER 180 Cb 0.07 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.98 3b43 s SER 180 CO 0.10 -0.16 0.09 -0.55 1.20 0.00 0.00 173.24 173.92 3b43 s SER 181 N -0.11 0.10 0.24 5.45 0.15 -0.87 -4.97 113.70 113.68 3b43 s SER 181 Ca 0.03 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.41 3b43 s SER 181 Cb -0.04 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.40 3b43 s SER 181 CO -0.06 -0.36 -0.04 -0.94 1.20 0.00 0.00 173.24 173.03 3b43 s SER 182 N -1.47 2.19 0.27 5.45 1.04 -1.26 -0.42 113.70 119.49 3b43 s SER 182 Ca -0.14 -1.17 -0.21 0.00 0.48 0.00 0.00 55.95 54.91 3b43 s SER 182 Cb -0.08 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.02 3b43 s SER 182 CO 0.00 -0.41 0.81 0.00 0.98 0.00 0.00 173.24 174.62 3b43 s ALA 183 N -3.24 -1.23 0.08 5.32 0.00 -0.63 -4.48 121.76 117.58 3b43 s ALA 183 Ca 0.27 -0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.00 3b43 s ALA 183 Cb 0.04 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 3b43 s ALA 183 CO 0.09 -1.03 -0.24 0.15 0.00 0.00 0.00 175.76 174.72 3b43 s LYS 184 N -3.31 1.46 -0.13 0.00 1.02 -1.26 -0.09 119.74 117.43 3b43 s LYS 184 Ca 0.13 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 54.92 3b43 s LYS 184 Cb -0.05 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.49 3b43 s LYS 184 CO 0.07 0.43 0.05 -1.17 -0.92 0.00 0.00 175.35 173.81 3b43 s LEU 185 N -1.58 3.80 0.04 3.17 2.96 0.88 -1.59 118.68 126.35 3b43 s LEU 185 Ca 0.10 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 3b43 s LEU 185 Cb -0.10 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 3b43 s LEU 185 CO 0.04 0.30 -0.08 0.42 -1.32 0.00 0.00 176.35 175.71 3b43 s THR 186 N -0.41 0.59 -0.02 3.68 -4.23 -0.94 -1.94 115.64 112.37 3b43 s THR 186 Ca 0.09 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 3b43 s THR 186 Cb -0.12 -0.63 -0.00 0.00 1.34 0.00 0.00 72.50 73.08 3b43 s THR 186 CO 0.02 -0.32 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.91 3b43 s LEU 187 N -1.46 1.93 0.37 4.79 1.43 -1.25 -1.97 118.68 122.51 3b43 s LEU 187 Ca -0.08 -0.20 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 3b43 s LEU 187 Cb -0.09 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 3b43 s LEU 187 CO 0.01 0.11 0.19 -0.44 0.23 0.00 0.00 176.35 176.44 3b43 s SER 188 N -0.07 4.67 0.42 2.29 0.01 -0.59 -4.77 113.70 115.65 3b43 s SER 188 Ca 0.01 -0.85 -0.20 0.00 1.31 0.00 0.00 55.95 56.22 3b43 s SER 188 Cb -0.06 -0.64 -0.11 0.00 0.21 0.00 0.00 66.02 65.42 3b43 s SER 188 CO 0.00 -0.41 0.92 -1.61 0.41 0.00 0.00 173.24 172.55 3b43 s GLU 189 N -3.90 4.19 -0.30 12.44 2.02 -1.26 -0.33 118.70 131.55 3b43 s GLU 189 Ca 0.40 1.05 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 3b43 s GLU 189 Cb -0.01 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.00 3b43 s GLU 189 CO 0.23 -0.01 1.58 -1.58 0.02 0.00 0.00 175.26 175.50 3b43 s HIS 190 N -2.17 2.17 -0.11 1.61 5.65 -1.26 -4.87 115.29 116.31 3b43 s HIS 190 Ca 0.61 0.63 0.01 0.00 0.25 0.00 0.00 55.06 56.56 3b43 s HIS 190 Cb -0.09 -4.09 0.02 0.00 -1.18 0.00 0.00 32.58 27.23 3b43 s HIS 190 CO 0.14 -2.57 -0.13 -1.21 -0.65 0.00 0.00 174.74 170.33 3b43 s GLU 191 N 4.93 1.98 -0.44 2.88 8.01 -1.26 -5.02 118.70 129.80 3b43 s GLU 191 Ca 0.69 -0.47 -0.19 0.00 0.01 0.00 0.00 54.97 55.02 3b43 s GLU 191 Cb -0.21 -1.76 0.03 0.00 -4.31 0.00 0.00 34.13 27.89 3b43 s GLU 191 CO 0.31 -0.11 0.52 0.08 0.01 0.00 0.00 175.26 176.07 3b43 s VAL 192 N 1.13 4.98 0.38 2.63 1.01 -1.26 -4.95 120.40 124.32 3b43 s VAL 192 Ca -0.05 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 3b43 s VAL 192 Cb -0.14 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 3b43 s VAL 192 CO -0.03 -0.52 1.25 -0.81 0.00 0.00 0.00 175.10 174.99 3b43 n PRO 193 N 5.86 1.94 -2.06 2.72 -0.04 -1.26 -2.01 135.00 140.16 3b43 n PRO 193 Ca -0.05 0.69 -0.38 0.00 -0.04 0.00 0.00 63.50 63.71 3b43 n PRO 193 Cb 0.47 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3b43 n PRO 193 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3b43 s PRO 194 N -2.03 3.72 -0.05 0.54 0.02 -1.26 -4.71 135.00 131.23 3b43 s PRO 194 Ca 0.59 2.05 -0.19 0.00 0.02 0.00 0.00 61.00 63.46 3b43 s PRO 194 Cb -0.54 -2.53 0.04 0.00 0.02 0.00 0.00 34.50 31.48 3b43 s PRO 194 CO 0.60 -0.67 0.43 -0.59 -0.33 0.00 0.00 177.00 176.44 3b43 s PHE 195 N -1.36 -0.36 -0.50 6.54 -0.12 -0.67 -4.37 117.98 117.14 3b43 s PHE 195 Ca 0.62 0.66 -0.26 0.00 -0.05 0.00 0.00 56.93 57.90 3b43 s PHE 195 Cb -0.35 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.25 3b43 s PHE 195 CO 0.44 -0.41 1.01 -0.06 -0.05 0.00 0.00 175.22 176.14 3b43 s PHE 196 N -0.99 2.82 0.06 3.49 0.08 -1.26 -1.09 117.98 121.10 3b43 s PHE 196 Ca -0.10 0.35 0.24 0.00 0.12 0.00 0.00 56.93 57.55 3b43 s PHE 196 Cb -0.04 -4.16 0.86 0.00 -0.57 0.00 0.00 43.02 39.11 3b43 s PHE 196 CO 0.05 -1.26 1.79 0.38 -0.10 0.00 0.00 175.22 176.08 3b43 h ASP 197 N 9.23 0.00 -3.33 1.36 3.04 -1.27 -3.41 116.42 122.04 3b43 h ASP 197 Ca -0.24 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.01 3b43 h ASP 197 Cb 1.07 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 38.97 3b43 h ASP 197 CO 1.08 0.20 -0.78 -0.22 -2.04 0.00 0.00 179.24 177.49 3b43 s LEU 198 N -6.62 1.43 0.32 0.15 2.96 -0.94 -4.97 118.68 111.02 3b43 s LEU 198 Ca 0.01 -0.71 -0.16 0.00 -0.22 0.00 0.00 54.13 53.06 3b43 s LEU 198 Cb 0.09 -0.77 -0.09 0.00 0.50 0.00 0.00 46.19 45.93 3b43 s LEU 198 CO 0.64 -0.24 0.75 -0.54 -1.32 0.00 0.00 176.35 175.64 3b43 s LYS 199 N 1.73 4.04 0.39 1.98 1.02 -1.26 -0.82 119.74 126.82 3b43 s LYS 199 Ca -0.00 0.72 -0.17 0.00 0.02 0.00 0.00 55.97 56.54 3b43 s LYS 199 Cb -0.16 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 34.60 3b43 s LYS 199 CO -0.07 0.16 0.84 -1.25 -0.92 0.00 0.00 175.35 174.11 3b43 s PRO 200 N -2.91 4.06 -0.18 -1.68 0.04 -1.24 -4.79 135.00 128.31 3b43 s PRO 200 Ca 0.54 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 3b43 s PRO 200 Cb -0.11 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 3b43 s PRO 200 CO 0.17 0.03 0.20 0.08 0.04 0.00 0.00 177.00 177.53 3b43 s VAL 201 N -2.15 5.36 0.14 -0.36 1.01 -1.26 -4.62 120.40 118.52 3b43 s VAL 201 Ca 0.57 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 62.59 3b43 s VAL 201 Cb -0.10 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 3b43 s VAL 201 CO 0.18 0.42 1.57 -0.44 0.00 0.00 0.00 175.10 176.84 3b43 s SER 202 N 0.38 6.61 0.13 3.32 0.01 -1.26 -4.67 113.70 118.21 3b43 s SER 202 Ca 0.12 2.55 0.08 0.00 1.31 0.00 0.00 55.95 60.02 3b43 s SER 202 Cb -0.12 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 3b43 s SER 202 CO 0.01 -0.82 -0.20 0.54 0.41 0.00 0.00 173.24 173.18 3b43 s VAL 203 N 1.52 1.76 -0.52 3.43 0.11 -0.77 -4.87 120.40 121.06 3b43 s VAL 203 Ca 0.70 -1.71 -0.12 0.00 -2.93 0.00 0.00 61.98 57.93 3b43 s VAL 203 Cb -0.42 -1.69 0.13 0.00 -1.53 0.00 0.00 36.38 32.87 3b43 s VAL 203 CO 0.31 -0.17 0.43 -1.81 -3.33 0.00 0.00 175.10 170.54 3b43 s ASP 204 N -2.24 5.95 0.37 3.54 1.11 -1.26 -1.64 116.67 122.50 3b43 s ASP 204 Ca 0.10 -1.92 0.04 0.00 0.18 0.00 0.00 52.55 50.95 3b43 s ASP 204 Cb -0.08 -2.10 -0.01 0.00 1.07 0.00 0.00 42.92 41.80 3b43 s ASP 204 CO 0.05 -0.75 0.54 -0.76 1.18 0.00 0.00 175.17 175.44 3b43 s LEU 205 N 1.37 3.86 0.05 1.23 1.43 -0.70 -4.93 118.68 120.98 3b43 s LEU 205 Ca 0.05 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 3b43 s LEU 205 Cb -0.27 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 3b43 s LEU 205 CO 0.00 -0.52 0.04 0.00 0.23 0.00 0.00 176.35 176.10 3b43 s ALA 206 N -2.31 3.44 0.09 4.21 0.00 -1.26 -2.65 121.76 123.27 3b43 s ALA 206 Ca 0.46 -1.01 -0.35 0.00 0.00 0.00 0.00 51.96 51.06 3b43 s ALA 206 Cb -0.10 -1.37 -0.18 0.00 0.00 0.00 0.00 23.12 21.47 3b43 s ALA 206 CO 0.34 0.71 0.97 1.28 0.00 0.00 0.00 175.76 179.05 3b43 n LEU 207 N 0.79 0.06 0.00 0.00 4.77 -1.26 -3.35 117.00 118.01 3b43 n LEU 207 Ca -0.11 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 3b43 n LEU 207 Cb 0.52 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 3b43 n LEU 207 CO 0.40 -2.02 0.00 0.61 -1.33 0.00 0.00 177.39 175.05 3b43 n GLY 208 N 1.78 1.98 3.12 -0.72 0.00 0.73 -4.88 105.19 107.22 3b43 n GLY 208 Ca 0.18 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 3b43 n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b43 n GLU 209 N 0.00 -0.09 -4.16 1.61 1.02 -1.21 -2.06 120.64 115.75 3b43 n GLU 209 Ca 0.00 -0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 56.90 3b43 n GLU 209 Cb 0.00 -1.25 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 3b43 n GLU 209 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3b43 s SER 210 N -1.30 5.25 0.35 1.62 1.04 -1.10 -2.87 113.70 116.69 3b43 s SER 210 Ca 0.45 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.52 3b43 s SER 210 Cb -0.19 -1.24 -0.00 0.00 0.10 0.00 0.00 66.02 64.69 3b43 s SER 210 CO 0.78 -0.04 0.43 -0.83 0.98 0.00 0.00 173.24 174.57 3b43 s GLY 211 N -3.80 1.75 0.01 7.32 0.00 -1.01 -5.02 107.32 106.56 3b43 s GLY 211 Ca 0.33 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.37 3b43 s GLY 211 CO 0.24 -1.13 -0.02 -1.59 0.00 0.00 0.00 173.10 170.59 3b43 s THR 212 N -3.10 0.16 -0.19 0.90 2.01 -1.26 -2.13 115.64 112.04 3b43 s THR 212 Ca 0.33 -0.34 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 3b43 s THR 212 Cb 0.00 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 3b43 s THR 212 CO 0.23 -0.12 0.11 -0.36 -0.69 0.00 0.00 174.62 173.79 3b43 s PHE 213 N -0.46 3.36 -0.20 4.92 0.08 0.86 -4.89 117.98 121.66 3b43 s PHE 213 Ca -0.04 0.25 -0.02 0.00 0.12 0.00 0.00 56.93 57.24 3b43 s PHE 213 Cb -0.03 -2.12 0.06 0.00 -0.57 0.00 0.00 43.02 40.36 3b43 s PHE 213 CO -0.00 0.27 0.03 0.21 -0.10 0.00 0.00 175.22 175.62 3b43 s LYS 214 N 0.29 0.74 0.18 0.44 2.20 -1.26 -1.19 119.74 121.14 3b43 s LYS 214 Ca 0.07 -0.48 0.07 0.00 -0.36 0.00 0.00 55.97 55.26 3b43 s LYS 214 Cb -0.11 -2.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 3b43 s LYS 214 CO -0.01 -0.64 -0.13 0.00 -0.36 0.00 0.00 175.35 174.20 3b43 s HIS 216 N -2.94 1.32 0.08 0.00 2.46 -0.00 -0.95 115.29 115.25 3b43 s HIS 216 Ca 0.19 -0.27 0.10 0.00 0.47 0.00 0.00 55.06 55.55 3b43 s HIS 216 Cb -0.00 -0.86 -0.03 0.00 -0.13 0.00 0.00 32.58 31.55 3b43 s HIS 216 CO 0.05 -0.04 -0.26 0.54 -2.47 0.00 0.00 174.74 172.55 3b43 s VAL 217 N -0.26 2.16 0.13 0.89 0.11 -0.27 -0.76 120.40 122.39 3b43 s VAL 217 Ca 0.04 -1.53 0.07 0.00 -2.93 0.00 0.00 61.98 57.63 3b43 s VAL 217 Cb -0.06 -1.88 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 3b43 s VAL 217 CO -0.00 0.25 -0.16 0.42 -3.33 0.00 0.00 175.10 172.28 3b43 s THR 218 N -0.91 1.47 0.00 5.04 -4.23 -0.25 -4.78 115.64 111.98 3b43 s THR 218 Ca 0.12 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3b43 s THR 218 Cb -0.10 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.15 3b43 s THR 218 CO 0.04 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 3b43 n GLY 219 N 0.54 3.02 3.67 3.99 0.00 -1.26 -1.67 105.19 113.48 3b43 n GLY 219 Ca -0.15 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 3b43 n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b43 s THR 220 N -2.00 3.00 0.59 2.61 2.01 -0.85 -4.89 115.64 116.11 3b43 s THR 220 Ca 0.00 0.12 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 3b43 s THR 220 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 3b43 s THR 220 CO 0.00 -0.01 1.31 0.00 -0.69 0.00 0.00 174.62 175.23 3b43 s ALA 221 N 4.07 2.61 -0.07 7.40 0.00 -1.26 -4.30 121.76 130.21 3b43 s ALA 221 Ca 0.85 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 53.93 3b43 s ALA 221 Cb -0.42 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 3b43 s ALA 221 CO 0.39 -1.42 0.31 -1.25 0.00 0.00 0.00 175.76 173.79 3b43 s PRO 222 N -3.14 3.87 -0.36 0.00 0.05 -1.26 -5.02 135.00 129.15 3b43 s PRO 222 Ca 0.77 0.19 -0.13 0.00 0.05 0.00 0.00 61.00 61.87 3b43 s PRO 222 Cb -0.38 -3.26 -0.00 0.00 0.05 0.00 0.00 34.50 30.90 3b43 s PRO 222 CO 0.42 0.60 0.24 0.42 0.05 0.00 0.00 177.00 178.73 3b43 s ILE 223 N -0.66 5.15 -0.24 0.56 1.01 -1.26 -4.52 121.20 121.24 3b43 s ILE 223 Ca 0.20 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 3b43 s ILE 223 Cb -0.14 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3b43 s ILE 223 CO 0.08 -0.09 1.28 -0.75 0.00 0.00 0.00 174.94 175.47 3b43 s LYS 224 N 1.69 4.06 -0.10 2.79 2.20 0.02 -4.79 119.74 125.61 3b43 s LYS 224 Ca 0.05 1.43 -0.01 0.00 -0.36 0.00 0.00 55.97 57.08 3b43 s LYS 224 Cb -0.18 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 3b43 s LYS 224 CO 0.10 -0.93 -0.04 0.42 -0.36 0.00 0.00 175.35 174.54 3b43 s ILE 225 N 3.96 3.92 0.05 5.43 -1.09 -1.25 -1.58 121.20 130.65 3b43 s ILE 225 Ca 0.55 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.51 3b43 s ILE 225 Cb -0.19 -2.65 -0.00 0.00 -1.58 0.00 0.00 42.46 38.04 3b43 s ILE 225 CO 0.19 0.57 0.15 0.42 -1.23 0.00 0.00 174.94 175.04 3b43 s THR 226 N -0.48 0.13 0.40 2.92 -4.23 -0.21 -4.97 115.64 109.20 3b43 s THR 226 Ca 0.08 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 3b43 s THR 226 Cb -0.12 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 3b43 s THR 226 CO 0.02 -0.59 0.22 0.26 -0.54 0.00 0.00 174.62 173.98 3b43 s TRP 227 N -2.99 2.64 -0.34 3.99 0.52 -1.26 -0.17 118.94 121.33 3b43 s TRP 227 Ca -0.02 -0.54 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 3b43 s TRP 227 Cb 0.01 -1.97 0.19 0.00 -1.15 0.00 0.00 33.47 30.55 3b43 s TRP 227 CO -0.06 0.14 0.83 0.00 0.02 0.00 0.00 176.95 177.88 3b43 s ALA 228 N -2.55 -3.34 0.09 0.98 0.00 -0.77 -2.13 121.76 114.04 3b43 s ALA 228 Ca 0.42 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 3b43 s ALA 228 Cb 0.02 -2.80 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 3b43 s ALA 228 CO 0.24 -2.20 0.92 0.21 0.00 0.00 0.00 175.76 174.93 3b43 s LYS 229 N 2.31 4.65 -1.55 0.00 2.36 -1.18 -3.02 119.74 123.32 3b43 s LYS 229 Ca 0.17 1.37 -0.07 0.00 -2.55 0.00 0.00 55.97 54.90 3b43 s LYS 229 Cb -0.03 -3.38 0.06 0.00 -1.05 0.00 0.00 37.83 33.43 3b43 s LYS 229 CO -0.16 0.21 0.46 -0.25 1.55 0.00 0.00 175.35 177.15 3b43 n ASP 230 N 2.87 -1.05 -3.67 1.43 8.00 -0.55 -2.33 116.55 121.25 3b43 n ASP 230 Ca 0.02 -1.07 -0.25 0.00 0.71 0.00 0.00 54.79 54.20 3b43 n ASP 230 Cb 0.49 -2.62 0.07 0.00 -0.02 0.00 0.00 41.12 39.04 3b43 n ASP 230 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3b43 n ASN 231 N -2.84 -5.49 -3.66 -2.24 5.03 -1.25 -4.99 115.26 99.82 3b43 n ASN 231 Ca -0.18 -0.61 -0.14 0.00 0.87 0.00 0.00 54.58 54.52 3b43 n ASN 231 Cb 0.62 -4.74 -0.13 0.00 -1.02 0.00 0.00 39.78 34.51 3b43 n ASN 231 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 3b43 s ARG 232 N -6.30 0.14 -0.08 3.52 3.52 -0.98 -5.11 118.95 113.66 3b43 s ARG 232 Ca 0.54 0.74 -0.37 0.00 -0.13 0.00 0.00 55.73 56.51 3b43 s ARG 232 Cb -0.25 -0.04 -0.15 0.00 -1.56 0.00 0.00 34.95 32.95 3b43 s ARG 232 CO 0.76 -0.29 1.62 -1.91 -0.81 0.00 0.00 175.30 174.67 3b43 n GLU 233 N 5.35 1.43 -2.56 5.12 2.13 -1.26 -3.12 120.64 127.73 3b43 n GLU 233 Ca -0.06 0.52 -0.43 0.00 0.66 0.00 0.00 57.16 57.85 3b43 n GLU 233 Cb 0.50 -2.23 -0.02 0.00 0.27 0.00 0.00 31.44 29.96 3b43 n GLU 233 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3b43 s ILE 234 N 2.34 4.47 0.09 6.31 1.01 -0.91 -4.91 121.20 129.60 3b43 s ILE 234 Ca 0.91 1.74 0.08 0.00 0.00 0.00 0.00 60.65 63.38 3b43 s ILE 234 Cb -0.93 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.28 3b43 s ILE 234 CO 0.54 -0.27 -0.15 -0.13 0.00 0.00 0.00 174.94 174.93 3b43 s ARG 235 N 3.50 1.98 0.61 2.79 0.52 -1.26 -4.65 118.95 122.44 3b43 s ARG 235 Ca 0.49 -1.07 -0.19 0.00 -0.52 0.00 0.00 55.73 54.44 3b43 s ARG 235 Cb -0.16 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 3b43 s ARG 235 CO 0.12 0.51 1.30 -2.14 0.02 0.00 0.00 175.30 175.11 3b43 s PRO 236 N -1.94 2.77 0.00 3.54 0.02 -1.26 -4.42 135.00 133.71 3b43 s PRO 236 Ca 0.18 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.27 3b43 s PRO 236 Cb -0.11 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.45 3b43 s PRO 236 CO 0.10 -1.43 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 3b43 n GLY 237 N 0.80 3.72 0.00 0.52 0.00 -1.26 -5.09 105.19 103.87 3b43 n GLY 237 Ca 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3b43 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b43 n GLY 238 N 0.00 2.46 0.10 -0.02 0.00 -1.26 -4.95 105.19 101.51 3b43 n GLY 238 Ca 0.00 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.40 3b43 n GLY 238 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3b43 n ASN 239 N 0.00 0.48 -4.57 1.61 5.15 -1.26 -4.62 115.26 112.05 3b43 n ASN 239 Ca 0.00 0.63 -0.34 0.00 -0.60 0.00 0.00 54.58 54.27 3b43 n ASN 239 Cb 0.00 -0.73 -0.11 0.00 -0.53 0.00 0.00 39.78 38.41 3b43 n ASN 239 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3b43 s TYR 240 N -3.26 3.03 -0.08 1.20 2.02 -1.26 -1.08 117.35 117.92 3b43 s TYR 240 Ca 0.04 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.69 3b43 s TYR 240 Cb 0.09 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 3b43 s TYR 240 CO 0.33 0.21 -0.14 -1.59 -1.57 0.00 0.00 175.55 172.79 3b43 s LYS 241 N -0.33 1.94 -0.13 -0.62 0.00 -0.51 -4.31 119.74 115.79 3b43 s LYS 241 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 55.97 55.55 3b43 s LYS 241 Cb -0.12 -1.59 -0.01 0.00 0.00 0.00 0.00 37.83 36.11 3b43 s LYS 241 CO 0.02 0.03 -0.16 -1.64 0.00 0.00 0.00 175.35 173.60 3b43 s MET 242 N 0.69 3.26 0.24 1.78 -1.94 -1.26 -0.59 119.30 121.47 3b43 s MET 242 Ca -0.14 -0.75 0.07 0.00 -1.71 0.00 0.00 55.69 53.16 3b43 s MET 242 Cb -0.16 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.08 3b43 s MET 242 CO 0.03 0.15 -0.09 0.95 -0.01 0.00 0.00 175.02 176.06 3b43 s THR 243 N 0.47 1.61 -0.30 2.05 -4.23 -0.20 -4.98 115.64 110.06 3b43 s THR 243 Ca -0.11 -2.15 -0.12 0.00 -1.18 0.00 0.00 61.69 58.12 3b43 s THR 243 Cb -0.16 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.60 3b43 s THR 243 CO 0.05 -0.45 0.81 -0.22 -0.54 0.00 0.00 174.62 174.27 3b43 s LEU 244 N -3.36 -0.89 -0.06 4.79 0.20 -1.26 -0.13 118.68 117.98 3b43 s LEU 244 Ca 0.26 1.14 -0.01 0.00 0.69 0.00 0.00 54.13 56.20 3b43 s LEU 244 Cb 0.02 1.98 0.03 0.00 -0.43 0.00 0.00 46.19 47.78 3b43 s LEU 244 CO 0.09 -0.17 0.03 0.68 -0.29 0.00 0.00 176.35 176.69 3b43 s VAL 245 N 2.70 0.16 -1.22 1.68 -7.23 -1.13 -4.87 120.40 110.49 3b43 s VAL 245 Ca -0.02 0.25 -0.05 0.00 -1.81 0.00 0.00 61.98 60.35 3b43 s VAL 245 Cb -0.09 -0.35 -0.01 0.00 0.56 0.00 0.00 36.38 36.48 3b43 s VAL 245 CO -0.18 0.22 0.78 -0.62 -0.31 0.00 0.00 175.10 174.99 3b43 n GLU 246 N 5.15 -3.89 -1.11 4.82 1.02 -1.26 -2.42 120.64 122.95 3b43 n GLU 246 Ca -0.07 0.65 -0.04 0.00 -0.02 0.00 0.00 57.16 57.69 3b43 n GLU 246 Cb 0.50 -5.16 -0.02 0.00 -0.02 0.00 0.00 31.44 26.75 3b43 n GLU 246 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3b43 n ASN 247 N -3.02 -4.65 -4.15 1.62 4.13 -1.26 -4.94 115.26 102.99 3b43 n ASN 247 Ca -0.22 0.09 -0.38 0.00 1.68 0.00 0.00 54.58 55.75 3b43 n ASN 247 Cb 0.65 -2.47 -0.10 0.00 -1.54 0.00 0.00 39.78 36.32 3b43 n ASN 247 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3b43 s THR 248 N -1.73 3.73 0.27 3.41 -1.32 -1.02 -1.12 115.64 117.87 3b43 s THR 248 Ca 0.00 -2.15 -0.23 0.00 -1.21 0.00 0.00 61.69 58.10 3b43 s THR 248 Cb 0.00 -3.49 -0.09 0.00 -1.51 0.00 0.00 72.50 67.41 3b43 s THR 248 CO 0.00 -0.76 0.83 0.00 -2.21 0.00 0.00 174.62 172.48 3b43 s ALA 249 N 0.96 3.31 -0.23 11.08 0.00 -0.12 -2.84 121.76 133.91 3b43 s ALA 249 Ca 0.09 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 3b43 s ALA 249 Cb -0.23 -3.00 0.12 0.00 0.00 0.00 0.00 23.12 20.01 3b43 s ALA 249 CO -0.03 0.25 0.33 0.95 0.00 0.00 0.00 175.76 177.26 3b43 s THR 250 N -1.58 -0.52 -0.31 0.00 -4.23 0.81 -1.58 115.64 108.22 3b43 s THR 250 Ca 0.47 -0.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.78 3b43 s THR 250 Cb -0.17 -0.77 -0.03 0.00 1.34 0.00 0.00 72.50 72.87 3b43 s THR 250 CO 0.22 -0.14 0.21 -0.22 -0.54 0.00 0.00 174.62 174.15 3b43 s LEU 251 N 2.48 4.27 -0.19 4.79 1.98 -0.33 -1.04 118.68 130.64 3b43 s LEU 251 Ca 0.11 -0.26 -0.04 0.00 -2.89 0.00 0.00 54.13 51.05 3b43 s LEU 251 Cb -0.15 -2.12 -0.02 0.00 0.66 0.00 0.00 46.19 44.56 3b43 s LEU 251 CO -0.15 -0.15 -0.03 -0.89 -1.89 0.00 0.00 176.35 173.24 3b43 s THR 252 N 1.73 3.67 -0.18 3.68 2.01 0.24 -0.10 115.64 126.69 3b43 s THR 252 Ca 0.06 -0.41 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 3b43 s THR 252 Cb -0.17 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 3b43 s THR 252 CO 0.10 0.44 0.69 -0.69 -0.69 0.00 0.00 174.62 174.48 3b43 s VAL 253 N 1.02 4.98 0.00 3.82 1.01 -0.90 -1.42 120.40 128.91 3b43 s VAL 253 Ca 0.01 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3b43 s VAL 253 Cb -0.15 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.23 3b43 s VAL 253 CO 0.01 0.10 0.02 0.18 0.00 0.00 0.00 175.10 175.40 3b43 n LEU 254 N 4.99 2.15 -4.31 3.92 4.77 -0.24 -2.40 117.00 125.88 3b43 n LEU 254 Ca 0.00 0.15 -0.46 0.00 -0.03 0.00 0.00 56.01 55.67 3b43 n LEU 254 Cb 0.50 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3b43 n LEU 254 CO 0.45 -0.13 0.25 -0.75 -1.33 0.00 0.00 177.39 175.88 3b43 s LYS 255 N -0.30 3.20 -0.46 3.23 2.20 -1.26 -2.72 119.74 123.64 3b43 s LYS 255 Ca 0.00 -2.05 -0.29 0.00 -0.36 0.00 0.00 55.97 53.27 3b43 s LYS 255 Cb 0.00 -4.31 -0.09 0.00 -1.51 0.00 0.00 37.83 31.91 3b43 s LYS 255 CO 0.00 -1.30 2.36 0.28 -0.36 0.00 0.00 175.35 176.33 3b43 n VAL 256 N 4.65 0.08 -2.60 4.02 0.31 -0.87 -4.71 118.33 119.20 3b43 n VAL 256 Ca -0.02 -0.52 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 3b43 n VAL 256 Cb 0.43 -2.24 0.05 0.00 -0.91 0.00 0.00 33.84 31.18 3b43 n VAL 256 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3b43 n THR 257 N 7.73 0.00 0.12 2.52 -2.24 -1.26 -0.19 114.28 120.96 3b43 n THR 257 Ca 0.40 -0.87 -0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3b43 n THR 257 Cb 0.40 -1.02 0.27 0.00 -2.10 0.00 0.00 70.33 67.88 3b43 n THR 257 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3b43 h LYS 258 N 0.00 0.16 -0.63 -0.78 1.57 -1.99 -3.20 116.57 111.69 3b43 h LYS 258 Ca -0.16 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3b43 h LYS 258 Cb 0.64 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3b43 h LYS 258 CO 0.19 0.52 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 3b43 n GLY 259 N -0.30 1.39 0.62 3.86 0.00 -1.26 -3.55 105.19 105.95 3b43 n GLY 259 Ca -0.01 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.78 3b43 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3b43 n ASP 260 N 0.26 2.26 -4.74 1.61 8.00 -1.21 -4.96 116.55 117.76 3b43 n ASP 260 Ca 0.10 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.57 3b43 n ASP 260 Cb 0.46 0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 41.74 3b43 n ASP 260 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3b43 s ALA 261 N -1.90 3.30 0.00 2.24 0.00 -1.23 -4.72 121.76 119.45 3b43 s ALA 261 Ca 0.20 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3b43 s ALA 261 Cb 0.16 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.06 3b43 s ALA 261 CO 0.36 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.64 3b43 n GLY 262 N 1.85 0.57 3.57 0.00 0.00 -0.66 -4.97 105.19 105.56 3b43 n GLY 262 Ca -0.00 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 3b43 n GLY 262 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3b43 s GLN 263 N -2.00 3.77 -0.25 1.61 0.74 -1.26 -1.59 119.66 120.68 3b43 s GLN 263 Ca 0.00 -0.29 -0.10 0.00 0.05 0.00 0.00 55.36 55.03 3b43 s GLN 263 Cb 0.00 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 3b43 s GLN 263 CO 0.00 -0.37 0.14 0.71 -0.55 0.00 0.00 175.29 175.22 3b43 s TYR 264 N 1.95 3.22 -0.06 1.67 1.51 -0.95 -1.49 117.35 123.20 3b43 s TYR 264 Ca 0.11 0.03 0.05 0.00 -1.01 0.00 0.00 57.07 56.24 3b43 s TYR 264 Cb -0.16 -2.28 -0.00 0.00 -0.11 0.00 0.00 41.96 39.40 3b43 s TYR 264 CO 0.11 -0.10 -0.21 0.99 -1.11 0.00 0.00 175.55 175.23 3b43 s THR 265 N 1.35 1.74 -0.07 -0.71 2.01 -1.17 -0.07 115.64 118.72 3b43 s THR 265 Ca 0.06 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 3b43 s THR 265 Cb -0.15 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3b43 s THR 265 CO 0.06 0.49 0.06 0.00 -0.69 0.00 0.00 174.62 174.54 3b43 s TYR 267 N -1.00 2.47 0.10 0.00 2.02 0.76 -2.50 117.35 119.21 3b43 s TYR 267 Ca 0.16 -1.52 0.05 0.00 -0.37 0.00 0.00 57.07 55.39 3b43 s TYR 267 Cb -0.12 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 3b43 s TYR 267 CO 0.06 -0.74 0.01 0.00 -1.57 0.00 0.00 175.55 173.31 3b43 s ALA 268 N 1.38 3.32 -0.28 3.71 0.00 -0.76 -1.04 121.76 128.10 3b43 s ALA 268 Ca 0.02 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.71 3b43 s ALA 268 Cb -0.14 -1.20 0.10 0.00 0.00 0.00 0.00 23.12 21.87 3b43 s ALA 268 CO -0.10 0.67 0.65 -1.54 0.00 0.00 0.00 175.76 175.44 3b43 s SER 269 N -2.43 -0.97 0.47 0.00 1.04 -0.61 -2.61 113.70 108.60 3b43 s SER 269 Ca 0.27 1.48 0.02 0.00 0.48 0.00 0.00 55.95 58.20 3b43 s SER 269 Cb -0.11 1.70 -0.01 0.00 0.10 0.00 0.00 66.02 67.69 3b43 s SER 269 CO 0.19 -0.23 0.08 0.54 0.98 0.00 0.00 173.24 174.80 3b43 s ASN 270 N 2.14 3.51 0.37 7.02 2.20 -0.77 -0.80 114.94 128.61 3b43 s ASN 270 Ca -0.08 -1.72 0.20 0.00 -0.94 0.00 0.00 52.86 50.32 3b43 s ASN 270 Cb -0.08 0.64 1.28 0.00 -2.00 0.00 0.00 41.25 41.09 3b43 s ASN 270 CO -0.19 -0.96 1.61 0.58 -2.94 0.00 0.00 177.10 175.20 3b43 h VAL 271 N 1.51 0.11 -0.39 3.54 2.07 -1.87 -2.51 116.25 118.71 3b43 h VAL 271 Ca -0.39 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3b43 h VAL 271 Cb 1.30 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3b43 h VAL 271 CO 0.63 0.02 0.00 0.00 0.02 0.00 0.00 177.57 178.24 3b43 n ALA 272 N -2.30 2.30 0.00 1.67 0.00 -1.26 -5.06 120.51 115.86 3b43 n ALA 272 Ca 0.36 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.72 3b43 n ALA 272 Cb 1.21 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 20.06 3b43 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b43 n GLY 273 N 0.93 -1.56 3.42 0.00 0.00 -0.95 -4.53 105.19 102.51 3b43 n GLY 273 Ca 0.15 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 3b43 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b43 s LYS 274 N -1.52 1.25 0.27 1.61 1.02 -1.26 -1.84 119.74 119.27 3b43 s LYS 274 Ca 0.00 -0.93 -0.21 0.00 0.02 0.00 0.00 55.97 54.85 3b43 s LYS 274 Cb 0.00 0.46 0.03 0.00 -0.52 0.00 0.00 37.83 37.81 3b43 s LYS 274 CO 0.00 -0.50 0.78 0.34 -0.92 0.00 0.00 175.35 175.05 3b43 s ASP 275 N -2.89 -0.20 -0.17 2.83 2.15 -1.07 -4.79 116.67 112.53 3b43 s ASP 275 Ca 0.10 -0.66 -0.29 0.00 0.43 0.00 0.00 52.55 52.13 3b43 s ASP 275 Cb 0.01 0.70 0.11 0.00 -0.30 0.00 0.00 42.92 43.45 3b43 s ASP 275 CO -0.04 -1.32 0.93 -0.94 -0.17 0.00 0.00 175.17 173.64 3b43 s SER 276 N -2.96 -0.45 0.14 -0.34 1.04 -1.26 -1.82 113.70 108.04 3b43 s SER 276 Ca 0.12 0.60 0.03 0.00 0.48 0.00 0.00 55.95 57.19 3b43 s SER 276 Cb -0.05 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 3b43 s SER 276 CO 0.07 -0.35 -0.08 0.00 0.98 0.00 0.00 173.24 173.86 3b43 s SER 278 N -3.14 0.54 0.00 0.00 0.01 -1.26 -0.78 113.70 109.06 3b43 s SER 278 Ca 0.16 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.42 3b43 s SER 278 Cb 0.04 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.06 3b43 s SER 278 CO -0.00 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 173.52 3b43 n ALA 279 N 4.35 0.00 -3.58 1.44 0.00 0.90 -4.86 120.51 118.76 3b43 n ALA 279 Ca -0.23 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 3b43 n ALA 279 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 3b43 n ALA 279 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3b43 s GLN 280 N -0.97 0.40 -0.30 0.00 2.00 -1.26 -2.23 119.66 117.30 3b43 s GLN 280 Ca 0.00 1.07 -0.21 0.00 -2.00 0.00 0.00 55.36 54.22 3b43 s GLN 280 Cb 0.00 0.37 -0.01 0.00 0.80 0.00 0.00 33.01 34.17 3b43 s GLN 280 CO 0.00 -0.32 0.66 -1.17 -0.50 0.00 0.00 175.29 173.96 3b43 s LEU 281 N 2.69 4.13 -0.40 3.68 2.96 -0.62 -1.85 118.68 129.27 3b43 s LEU 281 Ca 0.01 0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 54.33 3b43 s LEU 281 Cb -0.13 -2.86 0.08 0.00 0.50 0.00 0.00 46.19 43.78 3b43 s LEU 281 CO -0.15 -0.50 0.21 -0.83 -1.32 0.00 0.00 176.35 173.76 3b43 s GLY 282 N 1.63 1.94 -0.07 7.98 0.00 -0.65 -1.65 107.32 116.49 3b43 s GLY 282 Ca 0.26 -2.16 -0.25 0.00 0.00 0.00 0.00 44.72 42.57 3b43 s GLY 282 CO 0.12 0.94 0.78 0.14 0.00 0.00 0.00 173.10 175.08 3b43 s VAL 283 N 1.35 4.98 -0.30 1.40 1.01 -1.26 -1.73 120.40 125.86 3b43 s VAL 283 Ca 0.03 1.61 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 3b43 s VAL 283 Cb -0.22 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3b43 s VAL 283 CO 0.01 0.19 0.55 -1.10 0.00 0.00 0.00 175.10 174.75 3b43 s GLN 284 N 1.07 3.88 -0.30 2.72 -0.21 -1.08 -5.00 119.66 120.74 3b43 s GLN 284 Ca 0.41 0.16 -0.10 0.00 0.02 0.00 0.00 55.36 55.85 3b43 s GLN 284 Cb -0.18 -3.72 -0.02 0.00 1.00 0.00 0.00 33.01 30.09 3b43 s GLN 284 CO 0.19 -0.51 0.15 -1.21 -2.12 0.00 0.00 175.29 171.79 3b43 s GLU 285 N 2.43 3.46 0.93 2.91 2.02 -1.26 -4.32 118.70 124.87 3b43 s GLU 285 Ca 0.22 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.46 3b43 s GLU 285 Cb -0.15 -3.55 0.09 0.00 0.10 0.00 0.00 34.13 30.61 3b43 s GLU 285 CO 0.11 -0.36 0.74 -0.35 0.02 0.00 0.00 175.26 175.43 3b43 n PRO 286 N 4.99 -0.36 -1.90 0.39 -0.04 -1.26 -1.64 135.00 135.18 3b43 n PRO 286 Ca -0.14 -0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 3b43 n PRO 286 Cb 0.50 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.85 3b43 n PRO 286 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3b43 s PRO 287 N -4.08 4.19 0.03 0.54 0.02 -1.25 -4.59 135.00 129.86 3b43 s PRO 287 Ca 0.62 2.45 0.05 0.00 0.02 0.00 0.00 61.00 64.14 3b43 s PRO 287 Cb -0.22 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 3b43 s PRO 287 CO 0.63 -0.46 -0.16 -0.98 -0.33 0.00 0.00 177.00 175.69 3b43 s ARG 288 N -1.37 1.14 -0.49 5.54 1.70 -0.68 -4.35 118.95 120.44 3b43 s ARG 288 Ca 0.55 -0.74 -0.25 0.00 -0.47 0.00 0.00 55.73 54.82 3b43 s ARG 288 Cb -0.45 -1.16 0.03 0.00 -0.57 0.00 0.00 34.95 32.80 3b43 s ARG 288 CO 0.54 0.30 0.92 -0.06 -1.08 0.00 0.00 175.30 175.92 3b43 s PHE 289 N -0.69 2.88 -0.08 5.89 0.08 -1.26 -2.97 117.98 121.82 3b43 s PHE 289 Ca 0.04 0.24 -0.11 0.00 0.12 0.00 0.00 56.93 57.23 3b43 s PHE 289 Cb -0.08 -3.99 -0.08 0.00 -0.57 0.00 0.00 43.02 38.31 3b43 s PHE 289 CO 0.01 -1.18 0.38 0.82 -0.10 0.00 0.00 175.22 175.15 3b43 h ILE 290 N 6.06 0.37 -3.54 0.64 2.04 -1.65 -3.41 117.51 118.02 3b43 h ILE 290 Ca -0.25 -1.11 -0.65 0.00 1.00 0.00 0.00 64.86 63.85 3b43 h ILE 290 Cb 1.08 0.67 -0.40 0.00 -0.74 0.00 0.00 36.82 37.43 3b43 h ILE 290 CO 1.04 0.11 -0.66 -0.75 0.00 0.00 0.00 178.15 177.89 3b43 s LYS 291 N -2.34 1.75 1.07 2.37 2.20 -1.20 -5.00 119.74 118.58 3b43 s LYS 291 Ca -0.06 -2.24 -0.15 0.00 -0.36 0.00 0.00 55.97 53.16 3b43 s LYS 291 Cb -0.00 -3.28 0.22 0.00 -1.51 0.00 0.00 37.83 33.26 3b43 s LYS 291 CO 0.22 -1.03 1.11 0.15 -0.36 0.00 0.00 175.35 175.44 3b43 s LYS 292 N 0.33 -0.14 0.59 4.03 1.02 -1.26 -2.01 119.74 122.31 3b43 s LYS 292 Ca 0.14 0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.27 3b43 s LYS 292 Cb -0.22 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 3b43 s LYS 292 CO -0.04 -3.06 1.02 -0.51 -0.92 0.00 0.00 175.35 171.84 3b43 s LEU 293 N -6.60 3.37 0.21 3.17 1.43 -1.26 -4.90 118.68 114.09 3b43 s LEU 293 Ca 0.67 1.52 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 3b43 s LEU 293 Cb -0.15 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.50 3b43 s LEU 293 CO 0.57 -0.86 0.98 -1.83 0.23 0.00 0.00 176.35 175.44 3b43 s GLU 294 N -4.73 4.77 0.07 1.70 -1.05 -1.26 -4.98 118.70 113.22 3b43 s GLU 294 Ca 0.57 1.55 -0.15 0.00 -0.15 0.00 0.00 54.97 56.79 3b43 s GLU 294 Cb -0.11 -3.29 -0.04 0.00 -0.44 0.00 0.00 34.13 30.25 3b43 s GLU 294 CO 0.46 0.36 1.25 -1.35 0.95 0.00 0.00 175.26 176.93 3b43 h PRO 295 N 4.54 -0.05 -5.08 -4.83 0.11 -1.96 -3.42 132.00 121.29 3b43 h PRO 295 Ca -0.45 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.18 3b43 h PRO 295 Cb 1.21 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 3b43 h PRO 295 CO 0.69 -0.04 -0.57 -1.54 -0.21 0.00 0.00 178.00 176.34 3b43 s SER 296 N -4.06 2.33 0.25 -2.05 1.04 -1.26 -0.92 113.70 109.03 3b43 s SER 296 Ca -0.06 -1.51 -0.19 0.00 0.48 0.00 0.00 55.95 54.68 3b43 s SER 296 Cb 0.05 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.40 3b43 s SER 296 CO 0.29 -0.77 0.63 -0.60 0.98 0.00 0.00 173.24 173.77 3b43 s ARG 297 N -3.84 1.65 -0.09 4.02 3.52 -0.95 -4.90 118.95 118.35 3b43 s ARG 297 Ca 0.31 -1.01 -0.04 0.00 -0.13 0.00 0.00 55.73 54.86 3b43 s ARG 297 Cb 0.06 0.56 0.04 0.00 -1.56 0.00 0.00 34.95 34.06 3b43 s ARG 297 CO 0.15 -0.73 0.21 0.42 -0.81 0.00 0.00 175.30 174.54 3b43 s ILE 298 N -3.93 -0.07 0.01 4.11 1.01 -1.26 -3.74 121.20 117.34 3b43 s ILE 298 Ca 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 3b43 s ILE 298 Cb -0.04 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 3b43 s ILE 298 CO 0.05 0.07 0.00 -0.69 0.00 0.00 0.00 174.94 174.37 3b43 s VAL 299 N 1.32 0.09 0.51 2.92 1.01 -1.01 -5.03 120.40 120.20 3b43 s VAL 299 Ca -0.08 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 3b43 s VAL 299 Cb -0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.95 3b43 s VAL 299 CO -0.08 -0.40 1.11 -0.75 0.00 0.00 0.00 175.10 174.99 3b43 s LYS 300 N -1.19 3.54 0.44 2.72 2.20 -1.26 -1.38 119.74 124.81 3b43 s LYS 300 Ca -0.13 1.57 -0.24 0.00 -0.36 0.00 0.00 55.97 56.81 3b43 s LYS 300 Cb -0.08 -2.10 -0.08 0.00 -1.51 0.00 0.00 37.83 34.07 3b43 s LYS 300 CO -0.00 -0.68 1.25 -1.14 -0.36 0.00 0.00 175.35 174.41 3b43 s GLN 301 N -3.17 3.80 -0.66 4.03 0.74 -0.20 -3.76 119.66 120.44 3b43 s GLN 301 Ca 0.70 2.01 -0.03 0.00 0.05 0.00 0.00 55.36 58.08 3b43 s GLN 301 Cb -0.23 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 3b43 s GLN 301 CO 0.26 -0.59 0.57 -0.25 -0.55 0.00 0.00 175.29 174.74 3b43 n ASP 302 N -0.23 -4.63 0.00 6.67 8.00 0.14 -4.94 116.55 121.56 3b43 n ASP 302 Ca 0.06 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.12 3b43 n ASP 302 Cb 0.45 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 3b43 n ASP 302 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3b43 n GLU 303 N -2.61 0.00 -3.61 -1.24 1.02 -1.25 -4.83 120.64 108.13 3b43 n GLU 303 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3b43 n GLU 303 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.99 3b43 n GLU 303 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 3b43 s HIS 304 N 2.97 -0.05 -0.08 -0.32 -3.43 -1.26 -0.92 115.29 112.19 3b43 s HIS 304 Ca 0.00 -0.01 -0.30 0.00 -0.80 0.00 0.00 55.06 53.95 3b43 s HIS 304 Cb 0.00 0.53 0.11 0.00 -1.43 0.00 0.00 32.58 31.79 3b43 s HIS 304 CO 0.00 -0.20 0.91 -0.08 -2.00 0.00 0.00 174.74 173.37 3b43 s THR 305 N -2.33 0.00 -0.45 -5.38 -1.32 -0.76 -4.98 115.64 100.42 3b43 s THR 305 Ca 0.13 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.64 3b43 s THR 305 Cb 0.03 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.15 3b43 s THR 305 CO -0.04 0.00 0.22 -0.60 -2.21 0.00 0.00 174.62 171.99 3b43 s ARG 306 N -1.94 1.51 0.21 7.08 3.52 -1.26 -1.35 118.95 126.72 3b43 s ARG 306 Ca -0.00 -2.16 -0.30 0.00 -0.13 0.00 0.00 55.73 53.14 3b43 s ARG 306 Cb -0.01 -2.73 -0.08 0.00 -1.56 0.00 0.00 34.95 30.57 3b43 s ARG 306 CO -0.02 -1.12 1.08 0.71 -0.81 0.00 0.00 175.30 175.14 3b43 s TYR 307 N 0.24 3.64 -0.08 5.12 2.02 -0.80 -4.92 117.35 122.58 3b43 s TYR 307 Ca 0.16 1.67 -0.05 0.00 -0.37 0.00 0.00 57.07 58.48 3b43 s TYR 307 Cb -0.24 -3.23 0.03 0.00 -0.40 0.00 0.00 41.96 38.12 3b43 s TYR 307 CO -0.02 -0.44 0.19 -2.00 -1.57 0.00 0.00 175.55 171.71 3b43 s GLU 308 N -0.71 0.17 0.17 -0.62 2.12 -1.26 0.20 118.70 118.77 3b43 s GLU 308 Ca 0.47 0.37 0.09 0.00 0.36 0.00 0.00 54.97 56.26 3b43 s GLU 308 Cb -0.29 -0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.00 3b43 s GLU 308 CO 0.36 -0.11 -0.18 0.00 -0.54 0.00 0.00 175.26 174.79 3b43 s LYS 310 N -2.91 1.81 -0.03 0.00 2.47 -0.85 -0.64 119.74 119.60 3b43 s LYS 310 Ca 0.17 -1.49 0.04 0.00 -1.56 0.00 0.00 55.97 53.13 3b43 s LYS 310 Cb -0.05 -2.94 -0.03 0.00 -1.46 0.00 0.00 37.83 33.35 3b43 s LYS 310 CO 0.07 -0.73 -0.13 0.42 0.16 0.00 0.00 175.35 175.13 3b43 s ILE 311 N 1.08 3.13 0.27 5.43 1.01 0.05 -1.50 121.20 130.67 3b43 s ILE 311 Ca -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 3b43 s ILE 311 Cb -0.19 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3b43 s ILE 311 CO -0.07 0.52 0.28 -0.83 0.00 0.00 0.00 174.94 174.84 3b43 s GLY 312 N -0.97 1.52 0.00 6.18 0.00 -1.16 -4.30 107.32 108.59 3b43 s GLY 312 Ca 0.13 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.22 3b43 s GLY 312 CO 0.02 -1.22 0.00 0.61 0.00 0.00 0.00 173.10 172.51 3b43 n GLY 313 N -0.43 0.49 3.85 0.20 0.00 -1.26 -1.69 105.19 106.36 3b43 n GLY 313 Ca 0.03 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 3b43 n GLY 313 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b43 s SER 314 N -4.00 6.75 0.78 1.61 0.01 -0.65 -4.88 113.70 113.32 3b43 s SER 314 Ca 0.00 1.18 -0.15 0.00 1.31 0.00 0.00 55.95 58.29 3b43 s SER 314 Cb 0.00 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.92 3b43 s SER 314 CO 0.00 -0.14 0.84 -0.81 0.41 0.00 0.00 173.24 173.54 3b43 n PRO 315 N -0.20 0.26 -2.39 12.44 -0.04 -1.26 -4.29 135.00 139.53 3b43 n PRO 315 Ca 0.02 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 3b43 n PRO 315 Cb 0.53 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 3b43 n PRO 315 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3b43 n GLU 316 N -1.93 -0.79 -3.72 0.54 1.02 -1.26 -4.72 120.64 109.77 3b43 n GLU 316 Ca 0.12 1.01 -0.20 0.00 -0.02 0.00 0.00 57.16 58.06 3b43 n GLU 316 Cb 0.50 -3.91 -0.01 0.00 -0.02 0.00 0.00 31.44 28.00 3b43 n GLU 316 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3b43 s ILE 317 N -3.02 4.69 -0.11 -3.67 1.01 -1.26 -4.62 121.20 114.22 3b43 s ILE 317 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 3b43 s ILE 317 Cb -0.00 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.88 3b43 s ILE 317 CO 0.42 -0.25 0.25 -0.54 0.00 0.00 0.00 174.94 174.82 3b43 s LYS 318 N -4.08 0.17 -0.19 2.79 1.02 -1.08 -4.98 119.74 113.39 3b43 s LYS 318 Ca 0.39 0.63 -0.07 0.00 0.02 0.00 0.00 55.97 56.94 3b43 s LYS 318 Cb -0.09 -0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.09 3b43 s LYS 318 CO 0.30 -0.23 0.06 0.08 -0.92 0.00 0.00 175.35 174.64 3b43 s VAL 319 N 1.84 4.70 -0.13 3.17 1.01 -1.26 -1.82 120.40 127.91 3b43 s VAL 319 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 3b43 s VAL 319 Cb -0.11 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.18 3b43 s VAL 319 CO -0.08 0.45 -0.00 -0.76 0.00 0.00 0.00 175.10 174.70 3b43 s LEU 320 N 0.52 1.01 0.20 3.92 1.02 0.36 -4.97 118.68 120.73 3b43 s LEU 320 Ca 0.03 -0.44 -0.22 0.00 0.02 0.00 0.00 54.13 53.52 3b43 s LEU 320 Cb -0.13 -0.61 -0.08 0.00 0.02 0.00 0.00 46.19 45.39 3b43 s LEU 320 CO 0.01 -0.22 0.74 0.26 0.02 0.00 0.00 176.35 177.16 3b43 s TRP 321 N 1.85 3.75 -0.37 0.29 0.52 -1.26 -1.32 118.94 122.40 3b43 s TRP 321 Ca 0.02 1.48 0.02 0.00 0.02 0.00 0.00 56.10 57.64 3b43 s TRP 321 Cb -0.14 -2.67 0.11 0.00 -1.15 0.00 0.00 33.47 29.62 3b43 s TRP 321 CO -0.07 0.41 0.13 0.71 0.02 0.00 0.00 176.95 178.15 3b43 s TYR 322 N -1.37 2.52 -0.69 -1.98 2.02 0.51 -0.91 117.35 117.44 3b43 s TYR 322 Ca 0.40 -2.41 -0.26 0.00 -0.37 0.00 0.00 57.07 54.42 3b43 s TYR 322 Cb -0.19 -2.22 -0.01 0.00 -0.40 0.00 0.00 41.96 39.14 3b43 s TYR 322 CO 0.23 -0.86 1.70 0.21 -1.57 0.00 0.00 175.55 175.25 3b43 s LYS 323 N 0.92 2.81 -1.26 -0.62 2.47 0.11 -1.95 119.74 122.22 3b43 s LYS 323 Ca 0.13 0.22 -0.05 0.00 -1.56 0.00 0.00 55.97 54.71 3b43 s LYS 323 Cb -0.20 -4.44 0.01 0.00 -1.46 0.00 0.00 37.83 31.74 3b43 s LYS 323 CO -0.12 -2.62 0.69 -0.25 0.16 0.00 0.00 175.35 173.22 3b43 n ASP 324 N 11.81 -5.55 0.00 1.43 8.00 -1.12 -2.24 116.55 128.88 3b43 n ASP 324 Ca 0.18 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3b43 n ASP 324 Cb 0.51 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.30 3b43 n ASP 324 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3b43 n GLU 325 N -3.81 0.00 -3.38 -1.24 4.71 -1.22 -5.03 120.64 110.67 3b43 n GLU 325 Ca -0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.71 3b43 n GLU 325 Cb 0.59 -1.02 -0.06 0.00 -1.01 0.00 0.00 31.44 29.93 3b43 n GLU 325 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3b43 s THR 326 N -2.49 5.12 0.40 2.62 2.01 -0.95 -4.94 115.64 117.41 3b43 s THR 326 Ca 0.00 0.90 -0.26 0.00 0.31 0.00 0.00 61.69 62.65 3b43 s THR 326 Cb 0.00 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.63 3b43 s THR 326 CO 0.00 0.42 1.15 1.21 -0.69 0.00 0.00 174.62 176.71 3b43 n GLU 327 N 2.99 1.68 -3.54 4.92 2.13 -1.26 -0.71 120.64 126.85 3b43 n GLU 327 Ca -0.10 0.60 -0.41 0.00 0.66 0.00 0.00 57.16 57.91 3b43 n GLU 327 Cb 0.52 -2.19 -0.11 0.00 0.27 0.00 0.00 31.44 29.93 3b43 n GLU 327 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3b43 s ILE 328 N -1.20 5.01 1.07 6.31 1.01 -0.09 -4.74 121.20 128.57 3b43 s ILE 328 Ca 0.61 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 3b43 s ILE 328 Cb -0.55 -3.70 0.23 0.00 0.01 0.00 0.00 42.46 38.44 3b43 s ILE 328 CO 0.58 -0.16 1.06 -1.10 0.00 0.00 0.00 174.94 175.33 3b43 s GLN 329 N 1.65 -0.15 -0.52 2.79 -1.52 -1.26 -4.74 119.66 115.91 3b43 s GLN 329 Ca 0.05 0.91 -0.16 0.00 -1.95 0.00 0.00 55.36 54.20 3b43 s GLN 329 Cb -0.18 -1.64 0.10 0.00 -0.22 0.00 0.00 33.01 31.07 3b43 s GLN 329 CO 0.09 -3.23 0.48 -2.00 -0.25 0.00 0.00 175.29 170.38 3b43 s GLU 330 N -4.62 3.00 0.00 2.91 2.56 -1.26 -4.59 118.70 116.69 3b43 s GLU 330 Ca 0.67 -1.51 0.00 0.00 0.00 0.00 0.00 54.97 54.13 3b43 s GLU 330 Cb -0.23 -4.23 0.00 0.00 2.00 0.00 0.00 34.13 31.68 3b43 s GLU 330 CO 0.62 -1.22 0.00 -1.13 -0.56 0.00 0.00 175.26 172.96 3b43 n SER 331 N 5.34 0.87 0.00 -1.70 3.41 -1.02 -4.98 113.62 115.55 3b43 n SER 331 Ca -0.13 -0.81 0.13 0.00 -0.26 0.00 0.00 58.87 57.81 3b43 n SER 331 Cb 0.42 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.98 3b43 n SER 331 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3b43 n SER 332 N -1.72 0.00 -0.07 4.04 3.41 -1.26 -3.53 113.62 114.49 3b43 n SER 332 Ca 0.00 0.39 -0.22 0.00 -0.26 0.00 0.00 58.87 58.77 3b43 n SER 332 Cb 0.00 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.37 3b43 n SER 332 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3b43 n LYS 333 N -1.46 0.65 -3.84 4.33 3.00 -1.26 -3.74 118.16 115.83 3b43 n LYS 333 Ca 0.08 0.40 -0.29 0.00 -0.00 0.00 0.00 58.31 58.50 3b43 n LYS 333 Cb 0.30 -1.70 -0.13 0.00 0.00 0.00 0.00 35.03 33.51 3b43 n LYS 333 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3b43 s PHE 334 N -2.46 2.80 0.52 5.64 0.08 -1.24 -2.69 117.98 120.62 3b43 s PHE 334 Ca -0.28 -2.94 -0.15 0.00 0.12 0.00 0.00 56.93 53.68 3b43 s PHE 334 Cb 0.07 -2.43 -0.07 0.00 -0.57 0.00 0.00 43.02 40.01 3b43 s PHE 334 CO 0.65 -0.72 0.97 1.03 -0.10 0.00 0.00 175.22 177.05 3b43 s ARG 335 N -0.29 3.89 -0.03 0.44 1.81 -0.53 -2.44 118.95 121.80 3b43 s ARG 335 Ca 0.19 0.88 -0.23 0.00 -1.72 0.00 0.00 55.73 54.86 3b43 s ARG 335 Cb -0.20 -2.15 0.05 0.00 -0.45 0.00 0.00 34.95 32.19 3b43 s ARG 335 CO -0.04 -0.29 0.49 -1.64 -0.68 0.00 0.00 175.30 173.15 3b43 s MET 336 N -4.19 0.88 -0.30 3.54 -1.94 -1.25 -1.67 119.30 114.36 3b43 s MET 336 Ca 0.58 0.01 -0.14 0.00 -1.71 0.00 0.00 55.69 54.43 3b43 s MET 336 Cb -0.10 0.40 0.14 0.00 2.01 0.00 0.00 34.83 37.28 3b43 s MET 336 CO 0.34 -0.27 0.85 -1.54 -0.01 0.00 0.00 175.02 174.39 3b43 s SER 337 N -1.32 -0.78 -0.33 3.03 1.04 -1.07 -5.00 113.70 109.26 3b43 s SER 337 Ca -0.12 1.12 -0.09 0.00 0.48 0.00 0.00 55.95 57.34 3b43 s SER 337 Cb -0.02 1.74 0.01 0.00 0.10 0.00 0.00 66.02 67.85 3b43 s SER 337 CO 0.06 -0.16 0.16 0.12 0.98 0.00 0.00 173.24 174.40 3b43 s PHE 338 N 2.28 3.20 -0.21 5.02 5.36 -1.26 -2.77 117.98 129.61 3b43 s PHE 338 Ca -0.06 -0.85 -0.04 0.00 -0.96 0.00 0.00 56.93 55.02 3b43 s PHE 338 Cb -0.07 -2.36 0.07 0.00 -0.34 0.00 0.00 43.02 40.32 3b43 s PHE 338 CO -0.18 -0.57 0.09 0.14 -1.46 0.00 0.00 175.22 173.25 3b43 s VAL 339 N 1.56 0.01 -1.10 3.12 -7.23 -1.10 -4.95 120.40 110.71 3b43 s VAL 339 Ca 0.03 -0.39 -0.16 0.00 -1.81 0.00 0.00 61.98 59.65 3b43 s VAL 339 Cb -0.18 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 3b43 s VAL 339 CO 0.05 -0.40 0.83 -0.62 -0.31 0.00 0.00 175.10 174.65 3b43 n GLU 340 N 5.23 -1.50 -0.92 4.82 1.02 -1.26 -2.82 120.64 125.21 3b43 n GLU 340 Ca -0.07 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 3b43 n GLU 340 Cb 0.47 -4.61 0.00 0.00 -0.02 0.00 0.00 31.44 27.28 3b43 n GLU 340 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3b43 n SER 341 N -2.80 -0.12 -4.34 1.62 7.64 -1.26 -4.98 113.62 109.38 3b43 n SER 341 Ca -0.09 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.37 3b43 n SER 341 Cb 0.60 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.69 3b43 n SER 341 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3b43 s VAL 342 N -3.77 4.79 -0.78 0.44 1.01 -1.13 -0.77 120.40 120.19 3b43 s VAL 342 Ca 0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 3b43 s VAL 342 Cb 0.00 -3.88 0.19 0.00 0.00 0.00 0.00 36.38 32.70 3b43 s VAL 342 CO 0.00 -0.53 0.76 0.00 0.00 0.00 0.00 175.10 175.33 3b43 s ALA 343 N 1.55 3.92 -0.11 5.51 0.00 0.19 -2.70 121.76 130.13 3b43 s ALA 343 Ca 0.04 -3.11 -0.14 0.00 0.00 0.00 0.00 51.96 48.75 3b43 s ALA 343 Cb -0.23 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 3b43 s ALA 343 CO 0.05 -2.31 0.34 0.08 0.00 0.00 0.00 175.76 173.92 3b43 s VAL 344 N 0.73 5.23 -0.32 0.00 1.01 -1.12 -1.06 120.40 124.87 3b43 s VAL 344 Ca 0.17 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.84 3b43 s VAL 344 Cb -0.13 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.68 3b43 s VAL 344 CO -0.07 0.45 0.03 -0.22 0.00 0.00 0.00 175.10 175.29 3b43 s LEU 345 N -0.07 4.31 -0.46 3.92 2.96 0.13 -2.60 118.68 126.88 3b43 s LEU 345 Ca 0.20 -1.98 -0.17 0.00 -0.22 0.00 0.00 54.13 51.96 3b43 s LEU 345 Cb -0.14 -1.54 0.05 0.00 0.50 0.00 0.00 46.19 45.05 3b43 s LEU 345 CO 0.07 -0.35 0.44 -0.70 -1.32 0.00 0.00 176.35 174.50 3b43 s GLU 346 N 1.00 3.04 -0.28 1.98 2.56 -0.67 -1.90 118.70 124.43 3b43 s GLU 346 Ca 0.07 -1.05 -0.13 0.00 0.00 0.00 0.00 54.97 53.86 3b43 s GLU 346 Cb -0.19 -4.06 -0.04 0.00 2.00 0.00 0.00 34.13 31.84 3b43 s GLU 346 CO -0.09 -0.99 0.30 -1.64 -0.56 0.00 0.00 175.26 172.28 3b43 s MET 347 N 1.99 3.95 0.27 4.30 -1.94 -0.45 -1.45 119.30 125.97 3b43 s MET 347 Ca 0.09 -0.14 0.06 0.00 -1.71 0.00 0.00 55.69 53.99 3b43 s MET 347 Cb -0.21 -3.67 -0.03 0.00 2.01 0.00 0.00 34.83 32.94 3b43 s MET 347 CO 0.10 -0.26 0.31 0.71 -0.01 0.00 0.00 175.02 175.87 3b43 s TYR 348 N 1.94 3.23 -1.56 -0.03 2.02 -1.10 -1.83 117.35 120.03 3b43 s TYR 348 Ca 0.12 -0.11 -0.13 0.00 -0.37 0.00 0.00 57.07 56.58 3b43 s TYR 348 Cb -0.16 -1.59 0.09 0.00 -0.40 0.00 0.00 41.96 39.90 3b43 s TYR 348 CO 0.10 0.38 0.83 0.09 -1.57 0.00 0.00 175.55 175.38 3b43 n ASN 349 N -1.36 -3.46 -4.37 2.29 3.02 -0.10 -4.65 115.26 106.63 3b43 n ASN 349 Ca -0.07 -0.89 -0.32 0.00 -0.03 0.00 0.00 54.58 53.27 3b43 n ASN 349 Cb 0.58 -3.41 0.17 0.00 -0.61 0.00 0.00 39.78 36.51 3b43 n ASN 349 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3b43 n LEU 350 N -4.52 -1.18 0.00 3.41 4.77 -1.19 -4.62 117.00 113.67 3b43 n LEU 350 Ca -0.02 0.05 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3b43 n LEU 350 Cb 0.54 -1.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.54 3b43 n LEU 350 CO 0.79 -3.24 0.60 -1.54 -1.33 0.00 0.00 177.39 172.67 3b43 n SER 351 N -2.14 -0.97 0.32 -1.43 3.41 -1.26 0.26 113.62 111.80 3b43 n SER 351 Ca 0.04 -1.41 0.19 0.00 -0.26 0.00 0.00 58.87 57.43 3b43 n SER 351 Cb 0.58 1.55 1.07 0.00 -0.26 0.00 0.00 64.21 67.15 3b43 n SER 351 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3b43 h VAL 352 N 1.64 0.27 0.00 -3.33 -1.51 -1.91 -1.50 116.25 109.91 3b43 h VAL 352 Ca -0.16 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.29 3b43 h VAL 352 Cb 0.76 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.92 3b43 h VAL 352 CO 0.22 0.00 -0.10 1.05 -1.23 0.00 0.00 177.57 177.51 3b43 h GLU 353 N 0.00 0.00 -0.93 5.19 4.11 -1.95 -3.24 114.58 117.76 3b43 h GLU 353 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.92 3b43 h GLU 353 Cb 0.01 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.98 3b43 h GLU 353 CO -0.00 0.10 0.60 -0.25 0.07 0.00 0.00 179.01 179.53 3b43 n ASP 354 N -3.26 4.27 -1.04 3.06 8.00 -0.56 -4.96 116.55 122.06 3b43 n ASP 354 Ca 0.00 -3.66 0.00 0.00 0.71 0.00 0.00 54.79 51.84 3b43 n ASP 354 Cb 0.34 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 3b43 n ASP 354 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3b43 n SER 355 N -1.11 0.00 0.00 -2.24 7.64 -1.23 -4.68 113.62 112.01 3b43 n SER 355 Ca 0.58 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.09 3b43 n SER 355 Cb 1.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 3b43 n SER 355 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b43 n GLY 356 N 5.00 -0.91 3.95 0.23 0.00 -1.22 -4.89 105.19 107.34 3b43 n GLY 356 Ca 0.00 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 3b43 n GLY 356 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b43 s ASP 357 N -4.00 5.84 -0.10 1.61 1.11 -1.26 -1.70 116.67 118.18 3b43 s ASP 357 Ca 0.00 0.36 -0.04 0.00 0.18 0.00 0.00 52.55 53.05 3b43 s ASP 357 Cb 0.00 -1.60 0.05 0.00 1.07 0.00 0.00 42.92 42.44 3b43 s ASP 357 CO 0.00 -0.72 0.22 -0.31 1.18 0.00 0.00 175.17 175.54 3b43 s TYR 358 N -2.60 -0.30 -0.05 4.23 1.51 -0.45 -2.78 117.35 116.92 3b43 s TYR 358 Ca 0.49 0.74 0.06 0.00 -1.01 0.00 0.00 57.07 57.34 3b43 s TYR 358 Cb -0.10 -0.02 -0.01 0.00 -0.11 0.00 0.00 41.96 41.72 3b43 s TYR 358 CO 0.39 -0.24 -0.23 0.99 -1.11 0.00 0.00 175.55 175.35 3b43 s THR 359 N 1.51 1.91 -0.29 -0.71 2.01 -0.82 0.77 115.64 120.02 3b43 s THR 359 Ca -0.07 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.85 3b43 s THR 359 Cb -0.11 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 3b43 s THR 359 CO -0.08 0.53 0.17 0.00 -0.69 0.00 0.00 174.62 174.56 3b43 s GLU 361 N 1.71 1.66 -0.16 0.00 2.56 -0.43 -2.09 118.70 121.95 3b43 s GLU 361 Ca 0.06 -1.93 -0.07 0.00 0.00 0.00 0.00 54.97 53.03 3b43 s GLU 361 Cb -0.16 -3.32 -0.04 0.00 2.00 0.00 0.00 34.13 32.61 3b43 s GLU 361 CO 0.09 -0.99 0.08 0.00 -0.56 0.00 0.00 175.26 173.88 3b43 s ALA 362 N 0.86 3.53 0.20 6.30 0.00 -1.23 -0.48 121.76 130.92 3b43 s ALA 362 Ca 0.11 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.40 3b43 s ALA 362 Cb -0.20 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 3b43 s ALA 362 CO -0.06 0.31 -0.09 -3.38 0.00 0.00 0.00 175.76 172.53 3b43 s HIS 363 N -0.05 1.56 0.00 0.00 -3.43 -0.75 -3.44 115.29 109.17 3b43 s HIS 363 Ca 0.07 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 53.62 3b43 s HIS 363 Cb -0.12 -0.80 0.00 0.00 -1.43 0.00 0.00 32.58 30.23 3b43 s HIS 363 CO 0.01 0.18 0.00 0.27 -2.00 0.00 0.00 174.74 173.20 3b43 n ASN 364 N -0.35 0.00 -0.18 7.38 6.94 0.22 -2.62 115.26 126.65 3b43 n ASN 364 Ca -0.08 -0.92 -0.01 0.00 -0.02 0.00 0.00 54.58 53.56 3b43 n ASN 364 Cb 0.61 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.05 3b43 n ASN 364 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3b43 n ALA 365 N -3.00 -0.08 -2.71 -2.53 0.00 -1.26 -3.23 120.51 107.70 3b43 n ALA 365 Ca 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 53.44 53.86 3b43 n ALA 365 Cb 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 19.45 19.34 3b43 n ALA 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b43 n ALA 366 N -3.74 2.42 -3.63 0.00 0.00 -1.26 -5.12 120.51 109.18 3b43 n ALA 366 Ca 0.05 -1.93 -0.07 0.00 0.00 0.00 0.00 53.44 51.49 3b43 n ALA 366 Cb 0.19 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 3b43 n ALA 366 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3b43 s GLY 367 N -2.12 -0.35 -0.31 0.00 0.00 -1.20 -4.66 107.32 98.68 3b43 s GLY 367 Ca 0.21 0.48 -0.13 0.00 0.00 0.00 0.00 44.72 45.28 3b43 s GLY 367 CO -0.06 0.14 1.13 -1.35 0.00 0.00 0.00 173.10 172.96 3b43 s SER 368 N -2.74 -0.09 0.31 1.64 1.04 -1.26 -0.61 113.70 111.99 3b43 s SER 368 Ca 0.08 -0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.53 3b43 s SER 368 Cb -0.02 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 3b43 s SER 368 CO -0.03 -0.01 0.42 0.00 0.98 0.00 0.00 173.24 174.60 3b43 s ALA 369 N 1.98 4.12 0.05 5.32 0.00 -1.22 -4.96 121.76 127.04 3b43 s ALA 369 Ca 0.14 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.69 3b43 s ALA 369 Cb 0.05 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 3b43 s ALA 369 CO -0.16 0.03 -0.08 -1.54 0.00 0.00 0.00 175.76 174.01 3b43 s SER 370 N -4.11 0.86 -0.16 0.00 1.04 -1.26 -3.56 113.70 106.51 3b43 s SER 370 Ca 0.42 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.28 3b43 s SER 370 Cb -0.09 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.08 3b43 s SER 370 CO 0.30 -0.23 -0.19 -0.55 0.98 0.00 0.00 173.24 173.56 3b43 s SER 371 N -1.68 3.32 0.04 7.02 0.15 -0.89 -4.95 113.70 116.70 3b43 s SER 371 Ca -0.09 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.02 3b43 s SER 371 Cb -0.09 -1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 62.68 3b43 s SER 371 CO -0.00 0.05 -0.03 -0.44 1.20 0.00 0.00 173.24 174.02 3b43 s SER 372 N 1.03 4.88 0.34 5.45 0.01 -1.26 -0.63 113.70 123.53 3b43 s SER 372 Ca -0.01 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.15 3b43 s SER 372 Cb -0.14 -1.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.86 3b43 s SER 372 CO -0.06 0.24 0.09 0.28 0.41 0.00 0.00 173.24 174.21 3b43 s THR 373 N -1.13 0.88 -0.26 1.44 -1.32 0.23 -4.81 115.64 110.67 3b43 s THR 373 Ca 0.21 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.69 3b43 s THR 373 Cb -0.11 -2.61 0.08 0.00 -1.51 0.00 0.00 72.50 68.34 3b43 s THR 373 CO 0.12 0.00 0.02 -0.55 -2.21 0.00 0.00 174.62 172.00 3b43 s SER 374 N -3.50 3.81 0.68 8.08 0.15 -0.10 -1.34 113.70 121.48 3b43 s SER 374 Ca 0.32 -1.35 -0.07 0.00 0.70 0.00 0.00 55.95 55.56 3b43 s SER 374 Cb 0.06 -1.02 0.05 0.00 -1.71 0.00 0.00 66.02 63.40 3b43 s SER 374 CO 0.15 -0.32 0.99 -0.22 1.20 0.00 0.00 173.24 175.04 3b43 s LEU 375 N 1.50 2.92 -0.34 3.45 2.96 -0.69 -2.23 118.68 126.25 3b43 s LEU 375 Ca 0.02 0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 3b43 s LEU 375 Cb -0.18 -3.23 0.19 0.00 0.50 0.00 0.00 46.19 43.46 3b43 s LEU 375 CO -0.12 -1.46 0.92 -0.75 -1.32 0.00 0.00 176.35 173.61 3b43 s LYS 376 N -5.19 0.36 -0.32 1.98 2.20 -1.24 -3.45 119.74 114.07 3b43 s LYS 376 Ca 0.59 -0.07 -0.16 0.00 -0.36 0.00 0.00 55.97 55.97 3b43 s LYS 376 Cb -0.11 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.25 3b43 s LYS 376 CO 0.45 -0.53 0.41 0.08 -0.36 0.00 0.00 175.35 175.40 3b43 s VAL 377 N 2.07 5.12 0.34 4.02 1.01 -1.26 -2.40 120.40 129.30 3b43 s VAL 377 Ca 0.16 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.50 3b43 s VAL 377 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 3b43 s VAL 377 CO -0.14 -0.06 0.31 -0.54 0.00 0.00 0.00 175.10 174.67 3b43 s LYS 378 N 2.15 2.75 -0.18 2.72 1.02 -0.48 -4.06 119.74 123.66 3b43 s LYS 378 Ca 0.15 -1.29 -0.07 0.00 0.02 0.00 0.00 55.97 54.78 3b43 s LYS 378 Cb -0.16 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 3b43 s LYS 378 CO 0.12 0.07 0.06 -1.21 -0.92 0.00 0.00 175.35 173.47 3b43 s GLU 379 N -4.02 3.96 0.66 1.68 2.02 -1.26 -1.03 118.70 120.71 3b43 s GLU 379 Ca 0.42 -0.35 -0.17 0.00 0.02 0.00 0.00 54.97 54.89 3b43 s GLU 379 Cb -0.06 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.97 3b43 s GLU 379 CO 0.27 0.27 1.20 -1.25 0.02 0.00 0.00 175.26 175.77 3b43 s PRO 380 N 0.38 2.59 0.56 0.39 0.04 -1.26 -1.18 135.00 136.52 3b43 s PRO 380 Ca 0.03 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 62.60 3b43 s PRO 380 Cb -0.12 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3b43 s PRO 380 CO 0.00 -1.48 1.35 -2.14 0.04 0.00 0.00 177.00 174.77 3b43 s PRO 381 N -3.68 3.04 -0.27 0.56 0.02 -1.26 -4.34 135.00 129.06 3b43 s PRO 381 Ca 0.75 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.98 3b43 s PRO 381 Cb -0.29 -2.18 0.15 0.00 0.02 0.00 0.00 34.50 32.20 3b43 s PRO 381 CO 0.39 -1.26 0.40 0.08 -0.33 0.00 0.00 177.00 176.28 3b43 s VAL 382 N -1.32 -0.63 -0.55 3.83 1.01 -0.41 -4.63 120.40 117.70 3b43 s VAL 382 Ca 0.73 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 3b43 s VAL 382 Cb -0.40 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 3b43 s VAL 382 CO 0.46 -0.23 2.14 -0.36 0.00 0.00 0.00 175.10 177.11 3b43 s PHE 383 N 2.55 1.36 0.00 5.22 0.08 -1.26 -2.77 117.98 123.15 3b43 s PHE 383 Ca 0.11 1.19 0.00 0.00 0.12 0.00 0.00 56.93 58.35 3b43 s PHE 383 Cb -0.14 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.48 3b43 s PHE 383 CO -0.25 -2.42 0.16 0.54 -0.10 0.00 0.00 175.22 173.15 3b43 n ARG 384 N 9.10 0.00 -2.97 0.44 5.12 -0.26 -4.73 116.66 123.36 3b43 n ARG 384 Ca 0.29 0.08 -0.34 0.00 -1.93 0.00 0.00 57.85 55.94 3b43 n ARG 384 Cb 0.54 -0.66 -0.06 0.00 -1.16 0.00 0.00 32.46 31.11 3b43 n ARG 384 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3b43 s LYS 385 N -0.33 4.20 -0.61 5.56 3.01 -1.26 -4.99 119.74 125.33 3b43 s LYS 385 Ca 0.00 0.95 -0.16 0.00 -1.01 0.00 0.00 55.97 55.75 3b43 s LYS 385 Cb 0.00 -2.47 0.15 0.00 -1.01 0.00 0.00 37.83 34.50 3b43 s LYS 385 CO 0.00 0.15 0.57 0.21 0.51 0.00 0.00 175.35 176.79 3b43 s LYS 386 N -2.76 3.13 -0.49 1.68 2.20 -1.26 -4.03 119.74 118.20 3b43 s LYS 386 Ca 0.55 -1.86 -0.37 0.00 -0.36 0.00 0.00 55.97 53.92 3b43 s LYS 386 Cb -0.12 -4.33 -0.15 0.00 -1.51 0.00 0.00 37.83 31.72 3b43 s LYS 386 CO 0.17 -1.33 2.25 -0.35 -0.36 0.00 0.00 175.35 175.73 3b43 n PRO 387 N 5.02 0.55 -1.55 4.03 -0.04 -1.26 -4.83 135.00 136.92 3b43 n PRO 387 Ca -0.07 0.13 -0.54 0.00 -0.04 0.00 0.00 63.50 62.98 3b43 n PRO 387 Cb 0.42 -2.05 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 3b43 n PRO 387 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3b43 n HIS 388 N 9.42 1.08 -1.54 0.54 8.25 -1.26 -4.67 115.22 127.04 3b43 n HIS 388 Ca 0.49 0.81 -0.45 0.00 -0.26 0.00 0.00 57.72 58.31 3b43 n HIS 388 Cb 0.12 -2.22 -0.01 0.00 1.12 0.00 0.00 29.99 29.00 3b43 n HIS 388 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3b43 n PRO 389 N 1.97 1.04 -3.70 -0.41 -0.02 -1.26 -4.88 135.00 127.74 3b43 n PRO 389 Ca 0.18 0.36 -0.37 0.00 -2.02 0.00 0.00 63.50 61.66 3b43 n PRO 389 Cb 0.16 -1.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 3b43 n PRO 389 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3b43 s VAL 390 N -1.10 4.59 -0.30 -1.45 1.01 -0.22 -4.97 120.40 117.96 3b43 s VAL 390 Ca 0.60 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 3b43 s VAL 390 Cb -0.73 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 32.49 3b43 s VAL 390 CO 0.59 0.30 0.10 -1.83 0.00 0.00 0.00 175.10 174.26 3b43 s GLU 391 N 1.65 3.12 0.40 2.72 -1.05 -1.26 -1.22 118.70 123.07 3b43 s GLU 391 Ca 0.06 -0.84 0.03 0.00 -0.15 0.00 0.00 54.97 54.08 3b43 s GLU 391 Cb -0.15 -3.43 -0.03 0.00 -0.44 0.00 0.00 34.13 30.07 3b43 s GLU 391 CO 0.06 -0.45 0.09 -0.08 0.95 0.00 0.00 175.26 175.82 3b43 s THR 392 N 1.52 0.89 0.44 1.83 -1.32 -0.48 -4.74 115.64 113.78 3b43 s THR 392 Ca 0.03 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.58 3b43 s THR 392 Cb -0.17 -2.46 -0.02 0.00 -1.51 0.00 0.00 72.50 68.34 3b43 s THR 392 CO 0.03 0.00 0.35 -0.76 -2.21 0.00 0.00 174.62 172.03 3b43 s LEU 393 N -3.62 3.24 0.77 9.08 1.02 -1.26 -0.24 118.68 127.67 3b43 s LEU 393 Ca 0.25 -0.88 -0.11 0.00 0.02 0.00 0.00 54.13 53.41 3b43 s LEU 393 Cb 0.04 -1.80 0.06 0.00 0.02 0.00 0.00 46.19 44.50 3b43 s LEU 393 CO 0.13 -0.71 1.09 -0.54 0.02 0.00 0.00 176.35 176.34 3b43 s LYS 394 N -4.12 2.26 0.00 1.70 1.02 -1.26 -3.37 119.74 115.96 3b43 s LYS 394 Ca 0.45 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.55 3b43 s LYS 394 Cb -0.02 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 3b43 s LYS 394 CO 0.26 -1.63 0.00 0.41 -0.92 0.00 0.00 175.35 173.48 3b43 n GLY 395 N -1.31 2.02 3.85 -3.33 0.00 -0.91 -4.86 105.19 100.65 3b43 n GLY 395 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3b43 n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b43 s ALA 396 N -1.92 3.36 -0.05 4.61 0.00 -1.22 -4.14 121.76 122.40 3b43 s ALA 396 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.81 3b43 s ALA 396 Cb 0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 3b43 s ALA 396 CO 0.00 0.35 0.44 -0.51 0.00 0.00 0.00 175.76 176.04 3b43 s ASP 397 N -2.23 6.76 -0.16 0.00 1.11 -1.26 -1.13 116.67 119.76 3b43 s ASP 397 Ca 0.52 0.90 0.02 0.00 0.18 0.00 0.00 52.55 54.17 3b43 s ASP 397 Cb -0.11 -2.27 0.01 0.00 1.07 0.00 0.00 42.92 41.63 3b43 s ASP 397 CO 0.18 0.18 -0.20 0.54 1.18 0.00 0.00 175.17 177.04 3b43 s VAL 398 N -0.30 2.10 -0.39 -1.27 0.11 -0.38 -4.95 120.40 115.31 3b43 s VAL 398 Ca 0.25 -0.95 -0.19 0.00 -2.93 0.00 0.00 61.98 58.16 3b43 s VAL 398 Cb -0.16 -1.86 0.01 0.00 -1.53 0.00 0.00 36.38 32.84 3b43 s VAL 398 CO 0.12 0.54 0.57 -2.28 -3.33 0.00 0.00 175.10 170.72 3b43 s HIS 399 N 1.08 3.13 -0.18 1.54 2.46 -1.26 -2.30 115.29 119.76 3b43 s HIS 399 Ca -0.00 0.07 -0.04 0.00 0.47 0.00 0.00 55.06 55.56 3b43 s HIS 399 Cb -0.14 -3.11 -0.02 0.00 -0.13 0.00 0.00 32.58 29.18 3b43 s HIS 399 CO -0.08 -0.69 -0.03 -1.17 -2.47 0.00 0.00 174.74 170.31 3b43 s LEU 400 N 2.57 3.17 0.05 8.88 2.96 -0.70 -5.01 118.68 130.61 3b43 s LEU 400 Ca 0.20 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3b43 s LEU 400 Cb -0.15 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 3b43 s LEU 400 CO 0.16 0.09 -0.06 -1.83 -1.32 0.00 0.00 176.35 173.39 3b43 s GLU 401 N 0.82 0.54 0.10 1.98 -1.05 -1.26 -0.70 118.70 119.12 3b43 s GLU 401 Ca -0.01 -0.86 0.10 0.00 -0.15 0.00 0.00 54.97 54.06 3b43 s GLU 401 Cb -0.14 -0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.36 3b43 s GLU 401 CO 0.02 0.00 -0.26 0.00 0.95 0.00 0.00 175.26 175.97 3b43 s GLU 403 N -1.78 4.31 0.02 0.00 2.02 -1.26 -3.45 118.70 118.55 3b43 s GLU 403 Ca 0.14 0.38 0.07 0.00 0.02 0.00 0.00 54.97 55.58 3b43 s GLU 403 Cb -0.10 -3.45 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 3b43 s GLU 403 CO 0.05 0.13 -0.21 -1.17 0.02 0.00 0.00 175.26 174.08 3b43 s LEU 404 N 0.73 2.11 -0.19 1.80 2.96 -1.12 -1.10 118.68 123.87 3b43 s LEU 404 Ca 0.24 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.54 3b43 s LEU 404 Cb -0.15 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.58 3b43 s LEU 404 CO 0.09 0.20 0.48 -1.58 -1.32 0.00 0.00 176.35 174.22 3b43 s GLN 405 N -0.88 0.53 0.00 1.98 0.74 -1.12 -4.72 119.66 116.19 3b43 s GLN 405 Ca 0.08 0.74 0.00 0.00 0.05 0.00 0.00 55.36 56.23 3b43 s GLN 405 Cb -0.08 0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.22 3b43 s GLN 405 CO 0.01 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.06 3b43 n GLY 406 N 3.30 -0.30 3.07 2.59 0.00 -1.26 -1.29 105.19 111.30 3b43 n GLY 406 Ca -0.16 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 3b43 n GLY 406 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b43 s THR 407 N -3.14 2.73 0.96 2.61 2.01 -0.32 -4.79 115.64 115.70 3b43 s THR 407 Ca 0.00 -2.16 -0.11 0.00 0.31 0.00 0.00 61.69 59.73 3b43 s THR 407 Cb 0.00 -2.91 0.17 0.00 0.01 0.00 0.00 72.50 69.77 3b43 s THR 407 CO 0.00 -0.60 1.09 -2.16 -0.69 0.00 0.00 174.62 172.27 3b43 s PRO 408 N 1.02 0.69 0.68 4.92 0.04 -1.26 -4.67 135.00 136.41 3b43 s PRO 408 Ca 0.08 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 3b43 s PRO 408 Cb -0.21 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3b43 s PRO 408 CO -0.06 -2.72 1.07 -1.25 0.04 0.00 0.00 177.00 174.08 3b43 s PRO 409 N -4.71 2.92 0.26 0.56 0.04 -1.26 -5.09 135.00 127.73 3b43 s PRO 409 Ca 0.66 1.07 0.09 0.00 0.04 0.00 0.00 61.00 62.86 3b43 s PRO 409 Cb -0.21 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3b43 s PRO 409 CO 0.59 -1.12 -0.01 -0.06 0.04 0.00 0.00 177.00 176.45 3b43 s PHE 410 N -2.84 2.70 -0.76 0.56 0.08 -1.26 -4.72 117.98 111.73 3b43 s PHE 410 Ca 0.60 -0.22 -0.07 0.00 0.12 0.00 0.00 56.93 57.37 3b43 s PHE 410 Cb -0.15 -1.20 0.20 0.00 -0.57 0.00 0.00 43.02 41.29 3b43 s PHE 410 CO 0.50 0.61 0.64 -0.65 -0.10 0.00 0.00 175.22 176.22 3b43 s GLN 411 N -3.61 3.10 -0.09 0.44 -1.52 0.12 -4.93 119.66 113.18 3b43 s GLN 411 Ca 0.31 -2.67 -0.17 0.00 -1.95 0.00 0.00 55.36 50.88 3b43 s GLN 411 Cb -0.07 -4.04 -0.05 0.00 -0.22 0.00 0.00 33.01 28.64 3b43 s GLN 411 CO 0.20 -1.23 0.46 0.08 -0.25 0.00 0.00 175.29 174.54 3b43 s VAL 412 N -0.27 5.14 -0.00 1.09 1.01 -1.26 -3.00 120.40 123.11 3b43 s VAL 412 Ca 0.20 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.11 3b43 s VAL 412 Cb -0.14 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 3b43 s VAL 412 CO -0.07 0.39 -0.03 -0.94 0.00 0.00 0.00 175.10 174.46 3b43 s SER 413 N 0.20 0.32 -0.12 3.32 1.04 0.40 -5.00 113.70 113.87 3b43 s SER 413 Ca 0.25 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.65 3b43 s SER 413 Cb -0.15 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 3b43 s SER 413 CO 0.11 0.03 -0.16 0.26 0.98 0.00 0.00 173.24 174.45 3b43 s TRP 414 N -0.02 2.73 0.01 5.02 0.52 -1.26 -0.42 118.94 125.52 3b43 s TRP 414 Ca 0.01 -0.73 0.05 0.00 0.02 0.00 0.00 56.10 55.45 3b43 s TRP 414 Cb -0.02 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 3b43 s TRP 414 CO -0.00 -0.25 -0.15 -1.01 0.02 0.00 0.00 176.95 175.57 3b43 s HIS 415 N 0.28 1.29 -0.16 -1.98 3.76 0.36 -1.81 115.29 117.04 3b43 s HIS 415 Ca -0.12 -0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 54.49 3b43 s HIS 415 Cb -0.16 -0.80 0.04 0.00 1.11 0.00 0.00 32.58 32.77 3b43 s HIS 415 CO 0.06 0.01 -0.04 0.21 -0.85 0.00 0.00 174.74 174.13 3b43 s LYS 416 N -0.69 1.31 -1.25 1.40 2.20 -0.14 -0.97 119.74 121.60 3b43 s LYS 416 Ca 0.04 -0.43 -0.04 0.00 -0.36 0.00 0.00 55.97 55.17 3b43 s LYS 416 Cb -0.07 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 3b43 s LYS 416 CO 0.00 -0.42 1.07 -0.25 -0.36 0.00 0.00 175.35 175.39 3b43 n ASP 417 N 4.92 -4.17 0.00 1.43 8.00 -1.26 -2.36 116.55 123.11 3b43 n ASP 417 Ca -0.11 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.82 3b43 n ASP 417 Cb 0.48 -4.97 0.00 0.00 -0.02 0.00 0.00 41.12 36.61 3b43 n ASP 417 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3b43 n LYS 418 N -4.48 -0.09 -3.55 -1.24 5.02 -1.26 -4.98 118.16 107.59 3b43 n LYS 418 Ca -0.14 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.81 3b43 n LYS 418 Cb 0.61 -3.51 -0.07 0.00 -0.02 0.00 0.00 35.03 32.04 3b43 n LYS 418 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3b43 s ARG 419 N -0.52 4.23 -0.02 1.97 0.52 -0.99 -5.06 118.95 119.06 3b43 s ARG 419 Ca 0.00 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 54.95 3b43 s ARG 419 Cb 0.00 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3b43 s ARG 419 CO 0.00 0.20 1.15 -2.00 0.02 0.00 0.00 175.30 174.67 3b43 s GLU 420 N 0.60 4.40 -0.19 3.54 2.12 -1.26 -0.96 118.70 126.95 3b43 s GLU 420 Ca 0.15 1.64 -0.17 0.00 0.36 0.00 0.00 54.97 56.94 3b43 s GLU 420 Cb -0.13 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 3b43 s GLU 420 CO 0.04 -0.34 0.46 -0.51 -0.54 0.00 0.00 175.26 174.37 3b43 s LEU 421 N 1.76 4.17 0.05 2.70 1.43 -0.75 -4.96 118.68 123.09 3b43 s LEU 421 Ca 0.55 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 3b43 s LEU 421 Cb -0.25 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 3b43 s LEU 421 CO 0.24 -0.10 -0.07 -0.13 0.23 0.00 0.00 176.35 176.52 3b43 s ARG 422 N 1.31 2.42 -0.80 1.70 3.00 -1.26 -4.68 118.95 120.64 3b43 s ARG 422 Ca 0.22 -0.84 -0.28 0.00 0.00 0.00 0.00 55.73 54.84 3b43 s ARG 422 Cb -0.15 -2.45 -0.27 0.00 0.00 0.00 0.00 34.95 32.08 3b43 s ARG 422 CO 0.09 0.56 1.97 0.43 0.00 0.00 0.00 175.30 178.35 3b43 n SER 423 N 1.11 1.31 0.00 0.23 7.64 -1.26 -4.51 113.62 118.14 3b43 n SER 423 Ca -0.14 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.24 3b43 n SER 423 Cb 0.52 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 3b43 n SER 423 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b43 n GLY 424 N 5.80 1.38 0.28 0.23 0.00 -0.67 -4.89 105.19 107.32 3b43 n GLY 424 Ca 0.43 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 3b43 n GLY 424 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b43 h LYS 425 N 0.00 -0.61 -0.03 1.61 1.57 -2.01 -3.38 116.57 113.73 3b43 h LYS 425 Ca 0.00 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3b43 h LYS 425 Cb 0.00 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 3b43 h LYS 425 CO 0.00 -0.34 0.00 -0.22 -0.57 0.00 0.00 179.45 178.32 3b43 h LYS 426 N -1.09 0.05 -5.92 3.15 1.63 -1.91 -3.45 116.57 109.02 3b43 h LYS 426 Ca -0.06 -0.01 -0.66 0.00 -0.85 0.00 0.00 60.65 59.06 3b43 h LYS 426 Cb 0.55 -0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.08 3b43 h LYS 426 CO 0.11 0.30 -0.56 0.71 -3.45 0.00 0.00 179.45 176.55 3b43 s TYR 427 N -5.14 3.34 -0.43 1.91 2.02 -1.26 -1.57 117.35 116.23 3b43 s TYR 427 Ca -0.14 0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 3b43 s TYR 427 Cb 0.04 -1.79 0.14 0.00 -0.40 0.00 0.00 41.96 39.96 3b43 s TYR 427 CO 0.68 0.58 0.27 0.15 -1.57 0.00 0.00 175.55 175.65 3b43 s LYS 428 N -1.49 1.13 0.18 -0.62 -0.14 -0.33 -1.67 119.74 116.79 3b43 s LYS 428 Ca 0.20 -1.95 -0.20 0.00 -1.36 0.00 0.00 55.97 52.66 3b43 s LYS 428 Cb -0.12 -2.02 -0.08 0.00 -1.68 0.00 0.00 37.83 33.93 3b43 s LYS 428 CO 0.11 -1.22 0.68 0.42 -0.76 0.00 0.00 175.35 174.58 3b43 s ILE 429 N 0.35 4.60 -0.02 2.17 1.09 -1.26 -0.95 121.20 127.18 3b43 s ILE 429 Ca 0.21 1.27 -0.01 0.00 -1.10 0.00 0.00 60.65 61.02 3b43 s ILE 429 Cb -0.18 -3.89 0.01 0.00 -1.06 0.00 0.00 42.46 37.34 3b43 s ILE 429 CO -0.04 0.32 0.05 -0.04 -0.10 0.00 0.00 174.94 175.13 3b43 s MET 430 N -1.71 0.03 -0.19 2.79 -1.94 0.37 -4.93 119.30 113.72 3b43 s MET 430 Ca 0.39 0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.46 3b43 s MET 430 Cb -0.18 -0.07 0.06 0.00 2.01 0.00 0.00 34.83 36.66 3b43 s MET 430 CO 0.21 -0.06 0.06 -1.12 -0.01 0.00 0.00 175.02 174.10 3b43 s SER 431 N 0.41 2.77 0.39 3.03 0.01 -1.26 -1.82 113.70 117.23 3b43 s SER 431 Ca -0.03 -0.79 0.05 0.00 1.31 0.00 0.00 55.95 56.48 3b43 s SER 431 Cb -0.05 -0.47 -0.06 0.00 0.21 0.00 0.00 66.02 65.65 3b43 s SER 431 CO -0.01 -0.33 0.04 -1.61 0.41 0.00 0.00 173.24 171.74 3b43 s GLU 432 N 1.96 1.87 0.00 12.44 0.41 0.71 -5.01 118.70 131.08 3b43 s GLU 432 Ca 0.01 -2.08 0.00 0.00 -0.41 0.00 0.00 54.97 52.49 3b43 s GLU 432 Cb -0.17 -1.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.97 3b43 s GLU 432 CO -0.10 -0.19 0.00 0.09 -0.49 0.00 0.00 175.26 174.57 3b43 n ASN 433 N -0.93 0.00 -0.91 -0.19 5.03 -1.26 -1.23 115.26 115.77 3b43 n ASN 433 Ca -0.06 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.43 3b43 n ASN 433 Cb 0.67 0.00 0.15 0.00 -1.02 0.00 0.00 39.78 39.58 3b43 n ASN 433 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3b43 n PHE 434 N -0.81 0.15 -3.94 3.10 3.72 -1.26 -4.81 117.46 113.61 3b43 n PHE 434 Ca 0.00 -1.31 -0.20 0.00 -0.05 0.00 0.00 57.45 55.88 3b43 n PHE 434 Cb 0.00 -0.23 -0.17 0.00 -0.94 0.00 0.00 39.48 38.14 3b43 n PHE 434 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3b43 s LEU 435 N -2.51 0.97 -0.01 4.37 2.96 -0.36 -2.79 118.68 121.31 3b43 s LEU 435 Ca 0.38 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 3b43 s LEU 435 Cb 0.38 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.68 3b43 s LEU 435 CO -0.09 -0.13 -0.09 0.42 -1.32 0.00 0.00 176.35 175.15 3b43 s THR 436 N 1.38 0.70 0.09 3.68 -4.23 -1.22 -0.20 115.64 115.83 3b43 s THR 436 Ca -0.04 -0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 59.81 3b43 s THR 436 Cb -0.13 -0.59 0.08 0.00 1.34 0.00 0.00 72.50 73.21 3b43 s THR 436 CO -0.02 0.19 1.06 -0.94 -0.54 0.00 0.00 174.62 174.37 3b43 s SER 437 N -0.22 -0.15 0.01 3.99 1.04 -0.75 -0.75 113.70 116.86 3b43 s SER 437 Ca 0.03 -0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 3b43 s SER 437 Cb -0.03 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 3b43 s SER 437 CO -0.00 -0.69 0.02 -0.51 0.98 0.00 0.00 173.24 173.03 3b43 s ILE 438 N -3.00 0.07 -0.26 -1.02 2.07 0.12 -0.48 121.20 118.71 3b43 s ILE 438 Ca 0.12 -0.55 -0.04 0.00 -1.41 0.00 0.00 60.65 58.77 3b43 s ILE 438 Cb 0.01 -0.21 0.01 0.00 0.13 0.00 0.00 42.46 42.39 3b43 s ILE 438 CO -0.00 -0.30 -0.00 -1.00 -1.91 0.00 0.00 174.94 171.72 3b43 s HIS 439 N -0.92 3.07 -0.36 3.50 3.76 -0.13 -1.72 115.29 122.49 3b43 s HIS 439 Ca -0.10 -1.17 -0.16 0.00 -0.15 0.00 0.00 55.06 53.48 3b43 s HIS 439 Cb -0.06 -2.14 -0.00 0.00 1.11 0.00 0.00 32.58 31.48 3b43 s HIS 439 CO -0.00 -0.62 0.40 0.42 -0.85 0.00 0.00 174.74 174.09 3b43 s ILE 440 N 1.43 5.13 0.11 0.60 1.09 -0.97 -1.19 121.20 127.39 3b43 s ILE 440 Ca 0.03 0.03 -0.15 0.00 -1.10 0.00 0.00 60.65 59.45 3b43 s ILE 440 Cb -0.16 -3.89 -0.07 0.00 -1.06 0.00 0.00 42.46 37.29 3b43 s ILE 440 CO -0.02 -0.17 0.53 -0.76 -0.10 0.00 0.00 174.94 174.42 3b43 s LEU 441 N 2.10 4.40 -1.12 2.97 1.43 -0.61 -1.25 118.68 126.60 3b43 s LEU 441 Ca 0.13 1.09 -0.14 0.00 -1.03 0.00 0.00 54.13 54.18 3b43 s LEU 441 Cb -0.16 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 3b43 s LEU 441 CO 0.12 0.17 0.83 0.59 0.23 0.00 0.00 176.35 178.30 3b43 n ASN 442 N 1.14 -5.44 -4.66 2.29 5.03 -1.13 -4.78 115.26 107.71 3b43 n ASN 442 Ca -0.08 -0.89 -0.48 0.00 0.87 0.00 0.00 54.58 54.01 3b43 n ASN 442 Cb 0.52 -4.12 -0.05 0.00 -1.02 0.00 0.00 39.78 35.11 3b43 n ASN 442 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3b43 n VAL 443 N -3.84 0.14 -3.96 2.41 0.31 -0.28 -4.51 118.33 108.59 3b43 n VAL 443 Ca -0.10 -0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.12 3b43 n VAL 443 Cb 0.61 -1.50 -0.01 0.00 -0.91 0.00 0.00 33.84 32.03 3b43 n VAL 443 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3b43 n ASP 444 N 4.09 2.01 0.10 4.52 3.85 -1.26 -2.14 116.55 127.72 3b43 n ASP 444 Ca 0.19 -1.57 -0.03 0.00 -0.71 0.00 0.00 54.79 52.67 3b43 n ASP 444 Cb 0.27 0.05 0.17 0.00 -1.35 0.00 0.00 41.12 40.26 3b43 n ASP 444 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3b43 h SER 445 N 0.27 0.23 -0.85 -1.12 0.02 -1.96 -2.51 113.55 107.62 3b43 h SER 445 Ca -0.11 -0.12 0.12 0.00 -0.84 0.00 0.00 61.79 60.85 3b43 h SER 445 Cb 0.35 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 3b43 h SER 445 CO 0.17 0.71 0.55 0.00 -1.14 0.00 0.00 176.83 177.13 3b43 h ALA 446 N 1.29 1.80 0.00 3.77 0.00 -2.01 -1.49 119.26 122.62 3b43 h ALA 446 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3b43 h ALA 446 Cb 0.98 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3b43 h ALA 446 CO 0.08 -0.00 -0.47 -0.44 0.00 0.00 0.00 179.25 178.42 3b43 h ASP 447 N 0.72 0.00 -1.83 0.00 3.32 -1.85 -3.42 116.42 113.35 3b43 h ASP 447 Ca 0.41 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.81 3b43 h ASP 447 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 3b43 h ASP 447 CO -0.18 0.47 1.10 -0.38 -1.72 0.00 0.00 179.24 178.54 3b43 n ILE 448 N -3.47 0.48 -3.58 0.35 2.08 -0.56 -4.75 119.36 109.91 3b43 n ILE 448 Ca 0.00 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.19 3b43 n ILE 448 Cb 0.60 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 3b43 n ILE 448 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3b43 n GLY 449 N 4.60 -0.99 3.81 7.39 0.00 -1.10 -5.03 105.19 113.87 3b43 n GLY 449 Ca 0.25 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 3b43 n GLY 449 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b43 s GLU 450 N -2.00 3.26 -0.08 1.61 2.12 -1.26 -1.41 118.70 120.94 3b43 s GLU 450 Ca 0.00 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.10 3b43 s GLU 450 Cb 0.00 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 3b43 s GLU 450 CO 0.00 0.74 -0.16 0.71 -0.54 0.00 0.00 175.26 176.01 3b43 s TYR 451 N -1.01 2.68 -0.11 5.30 1.51 -0.38 -4.36 117.35 120.99 3b43 s TYR 451 Ca 0.16 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 3b43 s TYR 451 Cb -0.12 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3b43 s TYR 451 CO 0.05 -0.06 -0.21 -0.65 -1.11 0.00 0.00 175.55 173.56 3b43 s GLN 452 N -0.18 2.81 -0.19 -0.62 -0.21 -0.15 -2.14 119.66 118.99 3b43 s GLN 452 Ca -0.01 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.60 3b43 s GLN 452 Cb -0.13 -2.22 0.03 0.00 1.00 0.00 0.00 33.01 31.69 3b43 s GLN 452 CO 0.03 0.06 -0.16 0.00 -2.12 0.00 0.00 175.29 173.10 3b43 s LYS 454 N 1.30 3.68 0.09 0.00 2.20 0.44 0.62 119.74 128.08 3b43 s LYS 454 Ca 0.02 -0.47 0.08 0.00 -0.36 0.00 0.00 55.97 55.23 3b43 s LYS 454 Cb -0.15 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 3b43 s LYS 454 CO -0.11 -0.11 -0.15 0.00 -0.36 0.00 0.00 175.35 174.62 3b43 s ALA 455 N 1.40 2.77 -0.20 3.13 0.00 -0.77 -0.45 121.76 127.63 3b43 s ALA 455 Ca 0.05 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 3b43 s ALA 455 Cb -0.15 -0.77 0.13 0.00 0.00 0.00 0.00 23.12 22.33 3b43 s ALA 455 CO 0.03 0.61 1.01 -1.54 0.00 0.00 0.00 175.76 175.87 3b43 s SER 456 N -1.98 -0.39 0.00 0.00 1.04 -1.16 -0.42 113.70 110.78 3b43 s SER 456 Ca 0.18 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.17 3b43 s SER 456 Cb -0.11 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3b43 s SER 456 CO 0.10 -0.27 0.00 -0.46 0.98 0.00 0.00 173.24 173.59 3b43 n ASN 457 N 1.24 0.76 0.15 7.02 0.23 -1.13 0.14 115.26 123.67 3b43 n ASN 457 Ca -0.11 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.06 3b43 n ASN 457 Cb 0.57 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.80 3b43 n ASN 457 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3b43 h ASP 458 N 0.00 0.00 0.00 0.53 3.32 -1.89 -3.35 116.42 115.04 3b43 h ASP 458 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 3b43 h ASP 458 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3b43 h ASP 458 CO 0.00 0.00 -1.52 1.33 -1.72 0.00 0.00 179.24 177.33 3b43 n VAL 459 N -2.30 0.51 -3.21 -1.35 0.24 -1.26 -5.07 118.33 105.88 3b43 n VAL 459 Ca 0.01 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 3b43 n VAL 459 Cb 0.19 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.20 3b43 n VAL 459 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3b43 n GLY 460 N 2.63 5.42 3.51 7.63 0.00 -1.26 -5.01 105.19 118.12 3b43 n GLY 460 Ca -0.17 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 3b43 n GLY 460 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3b43 s SER 461 N 0.58 -0.46 0.06 1.61 1.04 -1.26 -2.82 113.70 112.45 3b43 s SER 461 Ca 0.00 0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.54 3b43 s SER 461 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3b43 s SER 461 CO 0.00 -0.62 0.24 -1.81 0.98 0.00 0.00 173.24 172.02 3b43 s ASP 462 N -1.99 -0.00 -0.13 7.02 1.11 0.44 -4.82 116.67 118.30 3b43 s ASP 462 Ca -0.00 -0.38 0.02 0.00 0.18 0.00 0.00 52.55 52.37 3b43 s ASP 462 Cb -0.01 0.33 0.01 0.00 1.07 0.00 0.00 42.92 44.32 3b43 s ASP 462 CO -0.04 -0.63 -0.20 -0.89 1.18 0.00 0.00 175.17 174.59 3b43 s THR 463 N -2.93 1.87 0.08 -1.27 2.01 -1.26 -1.86 115.64 112.28 3b43 s THR 463 Ca -0.02 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.14 3b43 s THR 463 Cb 0.01 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 3b43 s THR 463 CO -0.06 0.51 0.07 0.00 -0.69 0.00 0.00 174.62 174.46 3b43 s VAL 465 N -1.37 0.19 -0.04 0.00 1.01 -1.26 -0.19 120.40 118.74 3b43 s VAL 465 Ca 0.29 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 3b43 s VAL 465 Cb -0.12 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.00 3b43 s VAL 465 CO 0.21 0.14 0.10 -0.83 0.00 0.00 0.00 175.10 174.73 3b43 s GLY 466 N 0.92 -0.06 0.22 4.51 0.00 -0.91 -4.44 107.32 107.56 3b43 s GLY 466 Ca -0.09 0.34 0.09 0.00 0.00 0.00 0.00 44.72 45.05 3b43 s GLY 466 CO -0.01 0.35 -0.07 -1.35 0.00 0.00 0.00 173.10 172.02 3b43 s SER 467 N 0.23 4.32 -0.37 1.64 1.04 -1.26 -1.24 113.70 118.05 3b43 s SER 467 Ca -0.01 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 55.82 3b43 s SER 467 Cb -0.02 -0.74 0.10 0.00 0.10 0.00 0.00 66.02 65.46 3b43 s SER 467 CO -0.01 0.06 0.09 -0.63 0.98 0.00 0.00 173.24 173.73 3b43 s ILE 468 N -1.98 2.23 0.14 -1.02 -1.09 -0.50 -1.06 121.20 117.92 3b43 s ILE 468 Ca 0.28 -2.44 -0.09 0.00 -2.23 0.00 0.00 60.65 56.17 3b43 s ILE 468 Cb -0.08 -2.63 -0.06 0.00 -1.58 0.00 0.00 42.46 38.11 3b43 s ILE 468 CO 0.17 -0.64 0.44 0.42 -1.23 0.00 0.00 174.94 174.10 3b43 s THR 469 N 0.76 5.05 -0.04 2.92 -4.23 -0.36 -2.71 115.64 117.04 3b43 s THR 469 Ca 0.12 0.38 -0.21 0.00 -1.18 0.00 0.00 61.69 60.80 3b43 s THR 469 Cb -0.20 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 3b43 s THR 469 CO -0.08 0.13 0.61 -0.22 -0.54 0.00 0.00 174.62 174.52 3b43 s LEU 470 N -2.33 4.37 -0.19 4.79 2.96 -1.26 -1.38 118.68 125.64 3b43 s LEU 470 Ca 0.39 1.11 -0.29 0.00 -0.22 0.00 0.00 54.13 55.12 3b43 s LEU 470 Cb -0.13 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 3b43 s LEU 470 CO 0.21 0.02 1.21 -0.75 -1.32 0.00 0.00 176.35 175.72 3b43 s LYS 471 N 0.23 4.22 0.04 1.98 2.20 0.67 -4.84 119.74 124.23 3b43 s LYS 471 Ca 0.32 1.56 -0.29 0.00 -0.36 0.00 0.00 55.97 57.21 3b43 s LYS 471 Cb -0.18 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 3b43 s LYS 471 CO 0.16 -0.72 0.92 0.00 -0.36 0.00 0.00 175.35 175.35 3b43 s ALA 472 N 3.49 3.24 1.11 3.13 0.00 -1.26 -4.81 121.76 126.65 3b43 s ALA 472 Ca 0.52 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 3b43 s ALA 472 Cb -0.20 -3.23 0.25 0.00 0.00 0.00 0.00 23.12 19.94 3b43 s ALA 472 CO 0.13 -0.10 1.05 -1.25 0.00 0.00 0.00 175.76 175.59 3b43 s PRO 473 N 0.45 -0.45 0.00 0.00 0.04 -1.26 -0.58 135.00 133.21 3b43 s PRO 473 Ca 0.47 0.73 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 3b43 s PRO 473 Cb -0.22 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 3b43 s PRO 473 CO 0.27 -3.38 0.86 -2.14 0.04 0.00 0.00 177.00 172.65 3b43 s PRO 474 N -4.64 4.53 0.06 0.56 0.02 -1.26 -4.11 135.00 130.16 3b43 s PRO 474 Ca 0.67 1.22 0.03 0.00 0.02 0.00 0.00 61.00 62.94 3b43 s PRO 474 Cb -0.23 -3.43 -0.03 0.00 0.02 0.00 0.00 34.50 30.84 3b43 s PRO 474 CO 0.62 0.07 -0.09 1.03 -0.33 0.00 0.00 177.00 178.31 3b43 s ARG 475 N 0.63 0.62 -0.49 5.54 0.52 -1.02 -4.45 118.95 120.30 3b43 s ARG 475 Ca 0.45 -0.87 -0.22 0.00 -0.52 0.00 0.00 55.73 54.57 3b43 s ARG 475 Cb -0.20 -0.38 0.04 0.00 0.52 0.00 0.00 34.95 34.92 3b43 s ARG 475 CO 0.25 0.07 0.78 -0.06 0.02 0.00 0.00 175.30 176.36 3b43 s PHE 476 N -1.63 2.95 0.27 -0.53 0.08 -1.26 -2.12 117.98 115.74 3b43 s PHE 476 Ca -0.06 -0.05 0.19 0.00 0.12 0.00 0.00 56.93 57.13 3b43 s PHE 476 Cb -0.08 -3.72 0.84 0.00 -0.57 0.00 0.00 43.02 39.49 3b43 s PHE 476 CO 0.00 -1.09 1.82 0.28 -0.10 0.00 0.00 175.22 176.13 3b43 h VAL 477 N 5.96 0.92 -1.82 -0.44 2.07 -1.08 -3.38 116.25 118.48 3b43 h VAL 477 Ca -0.26 -1.28 -0.36 0.00 0.82 0.00 0.00 66.70 65.63 3b43 h VAL 477 Cb 1.08 1.76 -0.29 0.00 -1.52 0.00 0.00 31.29 32.32 3b43 h VAL 477 CO 0.99 0.32 -0.70 -0.54 0.02 0.00 0.00 177.57 177.66 3b43 s LYS 478 N -3.87 0.78 0.53 1.57 1.02 -1.23 -4.93 119.74 113.62 3b43 s LYS 478 Ca -0.01 -1.13 -0.20 0.00 0.02 0.00 0.00 55.97 54.66 3b43 s LYS 478 Cb 0.12 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.64 3b43 s LYS 478 CO 0.68 -1.26 0.70 1.63 -0.92 0.00 0.00 175.35 176.18 3b43 n LYS 479 N 3.74 0.73 -1.57 1.68 5.02 -1.26 -3.44 118.16 123.06 3b43 n LYS 479 Ca 0.16 0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 56.30 3b43 n LYS 479 Cb 0.48 -1.83 -0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3b43 n LYS 479 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3b43 n LEU 480 N 0.31 1.76 -4.63 -0.35 4.77 -1.26 -4.91 117.00 112.68 3b43 n LEU 480 Ca 0.12 1.09 -0.24 0.00 -0.03 0.00 0.00 56.01 56.95 3b43 n LEU 480 Cb 0.45 -1.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.19 3b43 n LEU 480 CO 0.52 -1.67 -0.35 -0.44 -1.33 0.00 0.00 177.39 174.13 3b43 s SER 481 N -0.68 4.46 0.91 -1.43 0.01 -1.26 -4.69 113.70 111.02 3b43 s SER 481 Ca 0.61 -0.65 -0.10 0.00 1.31 0.00 0.00 55.95 57.11 3b43 s SER 481 Cb -0.64 -0.80 0.14 0.00 0.21 0.00 0.00 66.02 64.93 3b43 s SER 481 CO 0.59 0.02 1.14 -1.81 0.41 0.00 0.00 173.24 173.58 3b43 s ASP 482 N -3.55 3.02 0.02 2.44 1.01 -1.26 -4.71 116.67 113.64 3b43 s ASP 482 Ca 0.30 2.13 -0.09 0.00 0.71 0.00 0.00 52.55 55.60 3b43 s ASP 482 Cb -0.07 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3b43 s ASP 482 CO 0.19 -3.03 0.18 -0.63 0.21 0.00 0.00 175.17 172.09 3b43 s ILE 483 N -2.67 0.10 -0.21 0.77 1.01 -1.11 -4.98 121.20 114.10 3b43 s ILE 483 Ca 0.66 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 3b43 s ILE 483 Cb -0.22 -0.74 0.11 0.00 0.01 0.00 0.00 42.46 41.61 3b43 s ILE 483 CO 0.58 -0.44 0.40 -0.94 0.00 0.00 0.00 174.94 174.53 3b43 s SER 484 N -1.81 -0.05 0.40 3.58 1.04 -1.26 -1.04 113.70 114.55 3b43 s SER 484 Ca -0.09 0.68 0.08 0.00 0.48 0.00 0.00 55.95 57.09 3b43 s SER 484 Cb -0.03 1.24 -0.07 0.00 0.10 0.00 0.00 66.02 67.25 3b43 s SER 484 CO -0.01 -0.26 0.01 0.42 0.98 0.00 0.00 173.24 174.38 3b43 s THR 485 N 2.58 2.10 0.25 2.02 -4.23 -1.23 -4.95 115.64 112.19 3b43 s THR 485 Ca 0.04 -2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 3b43 s THR 485 Cb -0.13 -2.93 -0.09 0.00 1.34 0.00 0.00 72.50 70.69 3b43 s THR 485 CO -0.14 -0.04 0.95 -0.69 -0.54 0.00 0.00 174.62 174.16 3b43 s VAL 486 N -2.67 4.03 0.14 2.29 1.01 -1.26 -2.68 120.40 121.26 3b43 s VAL 486 Ca 0.35 2.01 -0.34 0.00 0.00 0.00 0.00 61.98 64.00 3b43 s VAL 486 Cb 0.08 -4.26 -0.15 0.00 0.00 0.00 0.00 36.38 32.04 3b43 s VAL 486 CO 0.18 0.45 1.36 0.52 0.00 0.00 0.00 175.10 177.62 3b43 n VAL 487 N 1.37 0.33 0.00 2.92 0.31 -1.24 -1.00 118.33 121.01 3b43 n VAL 487 Ca -0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3b43 n VAL 487 Cb 0.47 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 3b43 n VAL 487 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b43 n GLY 488 N 2.56 2.02 3.91 2.92 0.00 -1.11 -4.96 105.19 110.53 3b43 n GLY 488 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3b43 n GLY 488 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b43 s GLU 489 N -0.79 2.95 0.12 1.61 0.41 -0.17 -4.24 118.70 118.59 3b43 s GLU 489 Ca 0.00 0.04 -0.15 0.00 -0.41 0.00 0.00 54.97 54.45 3b43 s GLU 489 Cb 0.00 -2.26 -0.07 0.00 -1.78 0.00 0.00 34.13 30.03 3b43 s GLU 489 CO 0.00 -0.70 0.54 -1.21 -0.49 0.00 0.00 175.26 173.40 3b43 s GLU 490 N -5.01 4.01 0.04 1.61 2.02 -1.26 -0.72 118.70 119.39 3b43 s GLU 490 Ca 0.54 0.52 0.04 0.00 0.02 0.00 0.00 54.97 56.10 3b43 s GLU 490 Cb -0.11 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 3b43 s GLU 490 CO 0.46 0.53 -0.12 0.08 0.02 0.00 0.00 175.26 176.22 3b43 s VAL 491 N -1.37 0.97 -0.30 2.63 1.01 -0.94 -4.97 120.40 117.44 3b43 s VAL 491 Ca 0.35 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 3b43 s VAL 491 Cb -0.16 -0.90 0.10 0.00 0.00 0.00 0.00 36.38 35.42 3b43 s VAL 491 CO 0.19 -0.05 0.13 -1.10 0.00 0.00 0.00 175.10 174.27 3b43 s GLN 492 N -1.15 0.27 -0.13 2.72 -0.21 -1.26 -0.71 119.66 119.18 3b43 s GLN 492 Ca -0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 3b43 s GLN 492 Cb -0.08 -1.25 -0.02 0.00 1.00 0.00 0.00 33.01 32.66 3b43 s GLN 492 CO 0.01 -1.03 1.29 -0.51 -2.12 0.00 0.00 175.29 172.93 3b43 s LEU 493 N 1.97 4.22 0.03 2.90 1.43 -1.12 -4.92 118.68 123.18 3b43 s LEU 493 Ca 0.10 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 55.00 3b43 s LEU 493 Cb -0.17 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 3b43 s LEU 493 CO -0.33 -0.74 -0.08 -1.10 0.23 0.00 0.00 176.35 174.33 3b43 s GLN 494 N 3.27 0.55 0.03 1.70 -0.21 -1.26 -1.35 119.66 122.39 3b43 s GLN 494 Ca 0.57 -0.59 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 3b43 s GLN 494 Cb -0.24 -0.41 -0.02 0.00 1.00 0.00 0.00 33.01 33.34 3b43 s GLN 494 CO 0.18 0.09 -0.02 0.00 -2.12 0.00 0.00 175.29 173.42 3b43 s ALA 495 N -0.94 0.20 -0.27 6.09 0.00 -1.01 -4.33 121.76 121.50 3b43 s ALA 495 Ca -0.05 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 3b43 s ALA 495 Cb -0.07 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 3b43 s ALA 495 CO 0.00 -0.23 0.05 0.95 0.00 0.00 0.00 175.76 176.53 3b43 s THR 496 N -2.25 3.96 0.11 0.00 -4.23 -1.22 -1.56 115.64 110.45 3b43 s THR 496 Ca -0.09 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 3b43 s THR 496 Cb -0.04 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 3b43 s THR 496 CO -0.04 0.23 0.24 -0.63 -0.54 0.00 0.00 174.62 173.88 3b43 s ILE 497 N 1.53 5.27 0.07 2.99 1.09 0.50 -0.41 121.20 132.24 3b43 s ILE 497 Ca 0.04 -0.60 0.01 0.00 -1.10 0.00 0.00 60.65 59.00 3b43 s ILE 497 Cb -0.16 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 3b43 s ILE 497 CO 0.02 0.00 -0.06 -0.70 -0.10 0.00 0.00 174.94 174.10 3b43 s GLU 498 N -2.92 0.68 0.00 2.79 2.12 -0.90 -4.70 118.70 115.77 3b43 s GLU 498 Ca 0.34 -1.15 0.00 0.00 0.36 0.00 0.00 54.97 54.52 3b43 s GLU 498 Cb -0.12 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.19 3b43 s GLU 498 CO 0.28 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 3b43 n GLY 499 N 0.38 0.46 3.67 -1.50 0.00 -1.26 -2.42 105.19 104.51 3b43 n GLY 499 Ca -0.15 -2.27 -0.48 0.00 0.00 0.00 0.00 46.02 43.12 3b43 n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b43 n ALA 500 N -1.00 0.85 0.25 4.61 0.00 0.26 -4.86 120.51 120.62 3b43 n ALA 500 Ca 0.00 0.40 0.17 0.00 0.00 0.00 0.00 53.44 54.01 3b43 n ALA 500 Cb 0.00 -2.36 0.89 0.00 0.00 0.00 0.00 19.45 17.98 3b43 n ALA 500 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3b43 h GLU 501 N 6.88 0.00 -4.45 0.00 4.11 -1.96 -3.31 114.58 115.85 3b43 h GLU 501 Ca -0.46 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.32 3b43 h GLU 501 Cb 1.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.54 3b43 h GLU 501 CO 0.90 0.00 2.42 -2.30 0.07 0.00 0.00 179.01 180.10 3b43 n PRO 502 N -3.69 1.84 -4.07 1.06 -0.02 -1.26 -4.93 135.00 123.94 3b43 n PRO 502 Ca -0.00 -2.08 -0.31 0.00 -2.02 0.00 0.00 63.50 59.09 3b43 n PRO 502 Cb 0.24 -3.06 -0.07 0.00 -0.02 0.00 0.00 33.50 30.60 3b43 n PRO 502 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3b43 s ILE 503 N 4.90 4.62 -0.09 4.25 -4.36 -1.25 -4.54 121.20 124.74 3b43 s ILE 503 Ca 0.56 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 60.29 3b43 s ILE 503 Cb 0.13 -3.19 0.03 0.00 1.25 0.00 0.00 42.46 40.69 3b43 s ILE 503 CO 0.07 0.20 0.02 -0.44 0.24 0.00 0.00 174.94 175.04 3b43 s SER 504 N -2.17 1.73 0.08 4.36 0.01 -1.05 -4.97 113.70 111.68 3b43 s SER 504 Ca 0.27 -0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.24 3b43 s SER 504 Cb -0.12 -0.39 -0.06 0.00 0.21 0.00 0.00 66.02 65.66 3b43 s SER 504 CO 0.19 -0.23 0.42 0.54 0.41 0.00 0.00 173.24 174.58 3b43 s VAL 505 N 2.01 5.05 -0.06 3.43 0.11 -1.26 -2.04 120.40 127.64 3b43 s VAL 505 Ca 0.04 0.55 0.01 0.00 -2.93 0.00 0.00 61.98 59.65 3b43 s VAL 505 Cb -0.13 -3.66 0.02 0.00 -1.53 0.00 0.00 36.38 31.08 3b43 s VAL 505 CO -0.05 0.31 -0.06 0.00 -3.33 0.00 0.00 175.10 171.97 3b43 s ALA 506 N -1.37 0.91 -0.20 1.54 0.00 -0.60 -4.96 121.76 117.07 3b43 s ALA 506 Ca 0.33 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.01 3b43 s ALA 506 Cb -0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 3b43 s ALA 506 CO 0.18 -0.09 0.03 -1.58 0.00 0.00 0.00 175.76 174.30 3b43 s TRP 507 N 1.08 3.09 0.21 0.00 0.52 -1.26 -0.80 118.94 121.78 3b43 s TRP 507 Ca -0.08 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 55.79 3b43 s TRP 507 Cb -0.14 -2.11 -0.05 0.00 -1.15 0.00 0.00 33.47 30.02 3b43 s TRP 507 CO -0.01 -0.16 -0.10 -0.06 0.02 0.00 0.00 176.95 176.64 3b43 s PHE 508 N 0.95 1.67 -0.29 -1.98 0.08 -0.63 -1.70 117.98 116.08 3b43 s PHE 508 Ca 0.02 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.42 3b43 s PHE 508 Cb -0.14 -0.85 0.16 0.00 -0.57 0.00 0.00 43.02 41.62 3b43 s PHE 508 CO 0.02 0.24 0.43 0.21 -0.10 0.00 0.00 175.22 176.02 3b43 s LYS 509 N -3.71 0.43 -1.30 0.44 2.36 -0.79 -1.95 119.74 115.22 3b43 s LYS 509 Ca 0.24 0.18 -0.08 0.00 -2.55 0.00 0.00 55.97 53.76 3b43 s LYS 509 Cb 0.02 -0.24 0.01 0.00 -1.05 0.00 0.00 37.83 36.56 3b43 s LYS 509 CO 0.07 -1.03 1.05 -0.25 1.55 0.00 0.00 175.35 176.74 3b43 n ASP 510 N 5.36 -6.12 0.00 1.43 8.00 -1.26 -2.04 116.55 121.93 3b43 n ASP 510 Ca 0.01 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.03 3b43 n ASP 510 Cb 0.50 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 3b43 n ASP 510 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3b43 n LYS 511 N -4.63 0.00 -2.41 -1.24 5.02 -1.26 -5.00 118.16 108.64 3b43 n LYS 511 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 3b43 n LYS 511 Cb 0.56 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 34.56 3b43 n LYS 511 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3b43 s GLY 512 N -1.32 2.09 -0.29 0.72 0.00 -0.87 -4.96 107.32 102.68 3b43 s GLY 512 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 3b43 s GLY 512 CO 0.00 2.25 1.77 -0.54 0.00 0.00 0.00 173.10 176.59 3b43 s GLU 513 N 2.13 3.45 0.21 2.90 8.01 -1.26 -1.89 118.70 132.25 3b43 s GLU 513 Ca 0.58 1.53 -0.30 0.00 0.01 0.00 0.00 54.97 56.79 3b43 s GLU 513 Cb -0.26 -4.16 -0.08 0.00 -4.31 0.00 0.00 34.13 25.31 3b43 s GLU 513 CO 0.24 -1.71 1.10 0.42 0.01 0.00 0.00 175.26 175.32 3b43 s ILE 514 N 6.48 3.72 0.00 -1.63 1.01 -0.69 -5.00 121.20 125.09 3b43 s ILE 514 Ca 0.79 1.56 0.00 0.00 0.00 0.00 0.00 60.65 63.00 3b43 s ILE 514 Cb -0.24 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.24 3b43 s ILE 514 CO 0.33 0.30 0.00 0.52 0.00 0.00 0.00 174.94 176.10 3b43 n VAL 515 N 1.97 0.00 -2.71 2.92 0.31 -1.26 -4.80 118.33 114.75 3b43 n VAL 515 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.33 3b43 n VAL 515 Cb 0.46 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.50 3b43 n VAL 515 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3b43 n ARG 516 N 0.00 1.45 -1.65 5.55 1.85 -1.26 -4.80 116.66 117.81 3b43 n ARG 516 Ca 0.00 -1.78 -0.46 0.00 -1.00 0.00 0.00 57.85 54.61 3b43 n ARG 516 Cb 0.00 -0.08 -0.03 0.00 -1.05 0.00 0.00 32.46 31.31 3b43 n ARG 516 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3b43 n GLU 517 N -1.30 1.79 -0.95 2.89 4.07 -1.26 -4.60 120.64 121.28 3b43 n GLU 517 Ca -0.12 0.64 -0.15 0.00 -0.06 0.00 0.00 57.16 57.47 3b43 n GLU 517 Cb 0.86 -2.23 -0.01 0.00 -0.06 0.00 0.00 31.44 30.00 3b43 n GLU 517 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3b43 n SER 518 N 1.96 6.10 0.19 4.31 2.88 -1.25 -2.02 113.62 125.79 3b43 n SER 518 Ca 0.12 -2.89 0.12 0.00 -1.33 0.00 0.00 58.87 54.89 3b43 n SER 518 Cb 0.30 -1.15 0.25 0.00 -0.75 0.00 0.00 64.21 62.85 3b43 n SER 518 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3b43 h ASP 519 N 1.88 0.00 0.00 -3.46 3.32 -1.99 -3.44 116.42 112.73 3b43 h ASP 519 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3b43 h ASP 519 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3b43 h ASP 519 CO 0.57 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.63 3b43 n ASN 520 N -2.87 0.00 -4.69 6.45 2.04 -1.24 -4.40 115.26 110.54 3b43 n ASN 520 Ca 0.04 0.00 -0.42 0.00 -0.44 0.00 0.00 54.58 53.76 3b43 n ASN 520 Cb 0.50 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.72 3b43 n ASN 520 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3b43 s ILE 521 N 0.00 4.82 -0.28 1.53 1.09 -0.85 -0.16 121.20 127.35 3b43 s ILE 521 Ca 0.00 1.99 -0.03 0.00 -1.10 0.00 0.00 60.65 61.50 3b43 s ILE 521 Cb 0.00 -4.29 0.11 0.00 -1.06 0.00 0.00 42.46 37.22 3b43 s ILE 521 CO 0.00 0.05 0.17 0.26 -0.10 0.00 0.00 174.94 175.32 3b43 s TRP 522 N 1.76 0.13 0.02 3.97 0.52 -1.11 -3.94 118.94 120.29 3b43 s TRP 522 Ca 0.48 -0.69 -0.22 0.00 0.02 0.00 0.00 56.10 55.69 3b43 s TRP 522 Cb -0.19 -0.79 -0.05 0.00 -1.15 0.00 0.00 33.47 31.29 3b43 s TRP 522 CO 0.20 -0.83 0.66 0.96 0.02 0.00 0.00 176.95 177.95 3b43 s ILE 523 N 2.16 4.83 0.18 2.03 -4.36 -1.26 -2.35 121.20 122.43 3b43 s ILE 523 Ca 0.09 1.40 0.01 0.00 -0.26 0.00 0.00 60.65 61.89 3b43 s ILE 523 Cb -0.16 -4.00 -0.00 0.00 1.25 0.00 0.00 42.46 39.55 3b43 s ILE 523 CO -0.35 0.40 0.21 -1.54 0.24 0.00 0.00 174.94 173.90 3b43 n SER 524 N 2.73 -0.55 -3.17 4.36 3.41 -0.89 -5.01 113.62 114.50 3b43 n SER 524 Ca -0.05 -2.06 0.05 0.00 -0.26 0.00 0.00 58.87 56.55 3b43 n SER 524 Cb 0.51 1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 65.55 3b43 n SER 524 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3b43 s TYR 525 N -3.36 -0.20 -0.13 7.33 5.04 -1.26 -3.78 117.35 120.99 3b43 s TYR 525 Ca 0.18 0.25 -0.10 0.00 -2.44 0.00 0.00 57.07 54.96 3b43 s TYR 525 Cb 0.00 0.08 0.04 0.00 0.35 0.00 0.00 41.96 42.44 3b43 s TYR 525 CO 0.13 -0.11 0.32 -1.54 -1.34 0.00 0.00 175.55 173.01 3b43 s SER 526 N 2.75 -0.35 -1.35 4.32 1.04 -0.96 -4.93 113.70 114.22 3b43 s SER 526 Ca -0.06 0.67 -0.03 0.00 0.48 0.00 0.00 55.95 57.01 3b43 s SER 526 Cb -0.07 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 3b43 s SER 526 CO -0.10 -0.14 0.53 -0.62 0.98 0.00 0.00 173.24 173.89 3b43 n GLU 527 N 3.39 -3.36 -2.58 4.02 1.02 -1.26 -2.68 120.64 119.18 3b43 n GLU 527 Ca -0.17 0.46 -0.15 0.00 -0.02 0.00 0.00 57.16 57.27 3b43 n GLU 527 Cb 0.56 -4.61 0.01 0.00 -0.02 0.00 0.00 31.44 27.39 3b43 n GLU 527 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3b43 n ASN 528 N -2.96 -4.66 -3.70 1.62 3.02 -1.26 -4.98 115.26 102.34 3b43 n ASN 528 Ca -0.28 -0.13 -0.11 0.00 -0.03 0.00 0.00 54.58 54.03 3b43 n ASN 528 Cb 0.67 -3.64 -0.11 0.00 -0.61 0.00 0.00 39.78 36.09 3b43 n ASN 528 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3b43 s ILE 529 N -2.89 -0.03 -0.10 2.41 2.07 -1.09 -0.37 121.20 121.20 3b43 s ILE 529 Ca 0.13 0.10 -0.02 0.00 -1.41 0.00 0.00 60.65 59.45 3b43 s ILE 529 Cb -0.06 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 3b43 s ILE 529 CO 0.16 0.04 -0.01 0.00 -1.91 0.00 0.00 174.94 173.22 3b43 s ALA 530 N 1.33 3.21 -0.08 1.50 0.00 -0.60 -2.27 121.76 124.84 3b43 s ALA 530 Ca -0.09 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 3b43 s ALA 530 Cb -0.09 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.56 3b43 s ALA 530 CO -0.11 0.49 -0.05 0.95 0.00 0.00 0.00 175.76 177.04 3b43 s THR 531 N -0.57 0.72 -0.85 0.00 -4.23 -1.25 -2.41 115.64 107.06 3b43 s THR 531 Ca 0.09 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.32 3b43 s THR 531 Cb -0.12 -0.78 0.19 0.00 1.34 0.00 0.00 72.50 73.13 3b43 s THR 531 CO 0.02 0.30 0.86 -0.22 -0.54 0.00 0.00 174.62 175.05 3b43 s LEU 532 N 1.59 6.27 0.50 4.79 1.98 -0.45 -2.10 118.68 131.27 3b43 s LEU 532 Ca 0.01 -2.48 -0.12 0.00 -2.89 0.00 0.00 54.13 48.65 3b43 s LEU 532 Cb -0.13 -2.26 -0.06 0.00 0.66 0.00 0.00 46.19 44.40 3b43 s LEU 532 CO -0.05 -0.72 0.90 -1.58 -1.89 0.00 0.00 176.35 173.02 3b43 s GLN 533 N 0.91 3.75 -0.31 1.98 0.74 -0.99 -2.78 119.66 122.95 3b43 s GLN 533 Ca 0.22 0.64 -0.02 0.00 0.05 0.00 0.00 55.36 56.25 3b43 s GLN 533 Cb -0.09 -2.23 0.11 0.00 1.10 0.00 0.00 33.01 31.90 3b43 s GLN 533 CO -0.09 -0.27 0.15 -0.06 -0.55 0.00 0.00 175.29 174.48 3b43 s PHE 534 N -2.71 0.57 0.51 1.67 0.08 0.11 -2.76 117.98 115.45 3b43 s PHE 534 Ca 0.54 -1.18 0.15 0.00 0.12 0.00 0.00 56.93 56.56 3b43 s PHE 534 Cb -0.10 -0.98 1.23 0.00 -0.57 0.00 0.00 43.02 42.59 3b43 s PHE 534 CO 0.39 -0.83 2.13 0.66 -0.10 0.00 0.00 175.22 177.47 3b43 h SER 535 N 7.96 0.02 -2.29 1.36 4.64 -0.83 -2.49 113.55 121.92 3b43 h SER 535 Ca -0.12 -0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.84 3b43 h SER 535 Cb 1.00 -0.01 -0.35 0.00 -0.31 0.00 0.00 62.40 62.74 3b43 h SER 535 CO 0.39 0.03 -0.66 -0.13 -0.87 0.00 0.00 176.83 175.60 3b43 s ARG 536 N -5.05 0.29 1.41 4.77 0.52 -1.26 -4.44 118.95 115.19 3b43 s ARG 536 Ca -0.05 -0.17 -0.23 0.00 -0.52 0.00 0.00 55.73 54.76 3b43 s ARG 536 Cb 0.17 -0.80 0.36 0.00 0.52 0.00 0.00 34.95 35.20 3b43 s ARG 536 CO 0.68 -0.99 0.95 0.00 0.02 0.00 0.00 175.30 175.96 3b43 s ALA 537 N 2.32 -0.58 0.00 2.13 0.00 0.10 -4.79 121.76 120.93 3b43 s ALA 537 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3b43 s ALA 537 Cb -0.14 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.05 3b43 s ALA 537 CO -0.31 -4.52 0.00 -0.85 0.00 0.00 0.00 175.76 170.08 3b43 n GLU 538 N -5.57 0.00 -0.81 0.00 0.28 -1.26 -2.76 120.64 110.52 3b43 n GLU 538 Ca 0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.80 3b43 n GLU 538 Cb 0.60 0.00 0.12 0.00 1.43 0.00 0.00 31.44 33.59 3b43 n GLU 538 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 3b43 n PRO 539 N -0.61 -0.31 0.00 3.44 -0.02 -1.26 -2.37 135.00 133.87 3b43 n PRO 539 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3b43 n PRO 539 Cb 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3b43 n PRO 539 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3b43 n ALA 540 N -3.55 0.00 0.63 3.55 0.00 -1.26 -4.72 120.51 115.16 3b43 n ALA 540 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3b43 n ALA 540 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3b43 n ALA 540 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3b43 n ASN 541 N 1.07 1.36 -4.09 0.00 3.02 -1.00 -4.69 115.26 110.94 3b43 n ASN 541 Ca 0.00 -1.26 -0.30 0.00 -0.03 0.00 0.00 54.58 52.99 3b43 n ASN 541 Cb 0.00 -0.32 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 3b43 n ASN 541 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3b43 s ALA 542 N -0.21 1.93 0.00 5.41 0.00 -1.26 -4.75 121.76 122.88 3b43 s ALA 542 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3b43 s ALA 542 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.17 3b43 s ALA 542 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3b43 n GLY 543 N 4.31 -0.25 3.74 0.00 0.00 -0.18 -4.97 105.19 107.84 3b43 n GLY 543 Ca -0.19 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 3b43 n GLY 543 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b43 s LYS 544 N -2.00 4.42 -0.25 1.61 1.02 -1.26 -2.02 119.74 121.26 3b43 s LYS 544 Ca 0.00 2.00 -0.01 0.00 0.02 0.00 0.00 55.97 57.99 3b43 s LYS 544 Cb 0.00 -3.20 0.07 0.00 -0.52 0.00 0.00 37.83 34.18 3b43 s LYS 544 CO 0.00 -0.19 0.02 0.71 -0.92 0.00 0.00 175.35 174.97 3b43 s TYR 545 N -0.03 1.87 -0.19 3.18 2.02 -0.81 -3.99 117.35 119.40 3b43 s TYR 545 Ca 0.55 -1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 55.57 3b43 s TYR 545 Cb -0.35 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 3b43 s TYR 545 CO 0.39 -0.76 0.27 0.99 -1.57 0.00 0.00 175.55 174.86 3b43 s THR 546 N 1.57 5.31 -0.20 -0.71 2.01 -0.82 -2.17 115.64 120.63 3b43 s THR 546 Ca 0.01 0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.40 3b43 s THR 546 Cb -0.18 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3b43 s THR 546 CO -0.12 0.36 0.08 0.00 -0.69 0.00 0.00 174.62 174.25 3b43 s GLN 548 N 0.53 1.51 0.49 0.00 0.74 0.02 -2.40 119.66 120.54 3b43 s GLN 548 Ca 0.04 -2.15 -0.21 0.00 0.05 0.00 0.00 55.36 53.10 3b43 s GLN 548 Cb -0.12 -2.74 -0.07 0.00 1.10 0.00 0.00 33.01 31.17 3b43 s GLN 548 CO 0.01 -1.11 1.09 0.96 -0.55 0.00 0.00 175.29 175.69 3b43 s ILE 549 N 0.26 3.44 -0.34 -2.34 -4.36 -0.98 -1.56 121.20 115.32 3b43 s ILE 549 Ca 0.16 0.95 0.01 0.00 -0.26 0.00 0.00 60.65 61.51 3b43 s ILE 549 Cb -0.24 -3.42 0.19 0.00 1.25 0.00 0.00 42.46 40.24 3b43 s ILE 549 CO -0.02 -0.14 0.77 -0.75 0.24 0.00 0.00 174.94 175.04 3b43 s LYS 550 N -3.06 0.49 0.00 0.37 2.20 -0.86 -2.26 119.74 116.62 3b43 s LYS 550 Ca 0.67 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 3b43 s LYS 550 Cb -0.22 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 3b43 s LYS 550 CO 0.26 -0.80 0.00 0.27 -0.36 0.00 0.00 175.35 174.71 3b43 n ASN 551 N 4.74 0.12 0.05 1.43 0.23 -1.07 -2.54 115.26 118.23 3b43 n ASN 551 Ca 0.08 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.11 3b43 n ASN 551 Cb 0.57 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.20 3b43 n ASN 551 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3b43 h GLU 552 N 0.00 0.00 0.00 -3.83 5.08 -1.93 -3.34 114.58 110.57 3b43 h GLU 552 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3b43 h GLU 552 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3b43 h GLU 552 CO 0.00 0.46 -0.06 0.00 -1.00 0.00 0.00 179.01 178.41 3b43 n ALA 553 N -2.38 2.47 0.00 3.43 0.00 -1.26 -4.99 120.51 117.78 3b43 n ALA 553 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3b43 n ALA 553 Cb 0.87 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3b43 n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b43 n GLY 554 N 1.49 -2.36 2.99 0.00 0.00 -1.25 -4.76 105.19 101.30 3b43 n GLY 554 Ca 0.07 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 3b43 n GLY 554 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b43 s THR 555 N -2.26 0.30 0.05 2.61 -4.23 -1.26 -2.58 115.64 108.26 3b43 s THR 555 Ca 0.00 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.76 3b43 s THR 555 Cb 0.00 -0.36 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 3b43 s THR 555 CO 0.00 -0.27 0.05 -1.58 -0.54 0.00 0.00 174.62 172.28 3b43 s GLN 556 N -1.04 0.62 0.15 3.99 0.74 -0.96 -5.01 119.66 118.15 3b43 s GLN 556 Ca -0.08 -0.96 -0.06 0.00 0.05 0.00 0.00 55.36 54.31 3b43 s GLN 556 Cb -0.07 0.23 -0.02 0.00 1.10 0.00 0.00 33.01 34.25 3b43 s GLN 556 CO -0.00 -0.14 0.19 -1.83 -0.55 0.00 0.00 175.29 172.96 3b43 s GLU 557 N -3.24 1.06 -0.12 1.67 -1.05 -1.26 -2.33 118.70 113.44 3b43 s GLU 557 Ca 0.00 -1.28 -0.22 0.00 -0.15 0.00 0.00 54.97 53.32 3b43 s GLU 557 Cb 0.03 0.32 0.05 0.00 -0.44 0.00 0.00 34.13 34.09 3b43 s GLU 557 CO -0.07 -0.36 0.55 0.00 0.95 0.00 0.00 175.26 176.33 3b43 s PHE 559 N -0.52 2.20 -0.28 0.00 -0.12 -1.26 -1.48 117.98 116.52 3b43 s PHE 559 Ca -0.06 -0.64 -0.22 0.00 -0.05 0.00 0.00 56.93 55.95 3b43 s PHE 559 Cb -0.03 -2.08 0.09 0.00 -0.63 0.00 0.00 43.02 40.37 3b43 s PHE 559 CO 0.04 -0.34 0.79 0.00 -0.05 0.00 0.00 175.22 175.67 3b43 s ALA 560 N -2.60 -1.87 -0.27 1.99 0.00 -0.92 -4.58 121.76 113.51 3b43 s ALA 560 Ca 0.44 2.10 -0.14 0.00 0.00 0.00 0.00 51.96 54.36 3b43 s ALA 560 Cb -0.03 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 3b43 s ALA 560 CO 0.26 -0.33 0.34 0.99 0.00 0.00 0.00 175.76 177.03 3b43 s THR 561 N 0.69 5.20 -0.14 0.00 2.01 -1.26 -1.92 115.64 120.22 3b43 s THR 561 Ca -0.02 0.51 -0.24 0.00 0.31 0.00 0.00 61.69 62.25 3b43 s THR 561 Cb -0.05 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3b43 s THR 561 CO -0.06 0.18 0.75 -0.22 -0.69 0.00 0.00 174.62 174.57 3b43 s LEU 562 N 1.99 4.22 -0.29 4.42 2.96 -0.86 -2.75 118.68 128.36 3b43 s LEU 562 Ca 0.14 1.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 3b43 s LEU 562 Cb -0.16 -3.11 0.07 0.00 0.50 0.00 0.00 46.19 43.49 3b43 s LEU 562 CO 0.10 -0.28 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.88 3b43 s SER 563 N 1.05 4.66 -0.54 3.68 1.04 -0.21 -1.01 113.70 122.36 3b43 s SER 563 Ca 0.36 -1.53 -0.25 0.00 0.48 0.00 0.00 55.95 55.01 3b43 s SER 563 Cb -0.17 -1.62 0.04 0.00 0.10 0.00 0.00 66.02 64.37 3b43 s SER 563 CO 0.14 -0.26 0.99 -0.69 0.98 0.00 0.00 173.24 174.40 3b43 s VAL 564 N 1.11 4.33 -0.13 5.02 1.01 -1.26 -3.50 120.40 126.98 3b43 s VAL 564 Ca -0.04 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 3b43 s VAL 564 Cb -0.20 -4.56 -0.01 0.00 0.00 0.00 0.00 36.38 31.61 3b43 s VAL 564 CO -0.04 -1.12 1.00 -0.76 0.00 0.00 0.00 175.10 174.17 3b43 s LEU 565 N 4.12 4.22 0.00 3.92 1.43 -1.09 -4.95 118.68 126.33 3b43 s LEU 565 Ca 0.34 1.49 0.24 0.00 -1.03 0.00 0.00 54.13 55.16 3b43 s LEU 565 Cb -0.11 -3.53 0.19 0.00 0.03 0.00 0.00 46.19 42.77 3b43 s LEU 565 CO 0.21 -0.47 1.25 -0.62 0.23 0.00 0.00 176.35 176.95