#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyu s VAL 8 N 0.00 0.05 0.02 2.03 0.11 -0.09 -4.78 120.40 117.73 1dyu s VAL 8 Ca 0.00 -0.43 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 1dyu s VAL 8 Cb 0.00 -0.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.94 1dyu s VAL 8 CO 0.00 -0.24 1.51 -2.84 -3.33 0.00 0.00 175.10 170.20 1dyu s PRO 9 N -1.97 4.24 0.05 1.54 0.02 -1.26 -1.35 135.00 136.27 1dyu s PRO 9 Ca -0.09 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1dyu s PRO 9 Cb -0.02 -3.62 -0.18 0.00 0.02 0.00 0.00 34.50 30.70 1dyu s PRO 9 CO 0.01 -0.66 1.51 1.98 -0.33 0.00 0.00 177.00 179.52 1dyu h MET 10 N 8.15 -0.63 -0.70 5.54 4.05 -1.54 -1.89 114.93 127.91 1dyu h MET 10 Ca -0.39 0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.13 1dyu h MET 10 Cb 1.18 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 32.07 1dyu h MET 10 CO 0.92 -0.37 0.40 -0.44 0.23 0.00 0.00 176.91 177.65 1dyu h ASP 11 N -0.76 0.61 0.26 1.39 3.32 -1.93 0.19 116.42 119.49 1dyu h ASP 11 Ca -0.07 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1dyu h ASP 11 Cb 0.55 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1dyu h ASP 11 CO 0.11 0.39 -0.12 0.50 -1.72 0.00 0.00 179.24 178.40 1dyu h LYS 12 N 0.74 -0.33 0.29 3.56 3.64 -1.94 -0.06 116.57 122.46 1dyu h LYS 12 Ca 0.31 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1dyu h LYS 12 Cb 0.18 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1dyu h LYS 12 CO -0.18 -0.15 -0.23 1.15 -2.27 0.00 0.00 179.45 177.77 1dyu h THR 13 N -0.43 0.52 -0.01 1.00 2.02 -1.07 -1.13 112.91 113.81 1dyu h THR 13 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1dyu h THR 13 Cb 0.33 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1dyu h THR 13 CO 0.06 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.83 1dyu h LEU 14 N -0.52 -0.14 -1.73 2.58 -0.00 -0.63 -0.84 115.31 114.03 1dyu h LEU 14 Ca -0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.86 1dyu h LEU 14 Cb 0.46 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1dyu h LEU 14 CO -0.01 -0.07 -0.14 0.11 -0.00 0.00 0.00 178.44 178.33 1dyu h LYS 15 N -0.08 0.00 -0.12 1.13 1.57 -0.93 0.17 116.57 118.30 1dyu h LYS 15 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1dyu h LYS 15 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1dyu h LYS 15 CO -0.06 0.14 -0.50 0.93 -0.57 0.00 0.00 179.45 179.39 1dyu h GLU 16 N 0.00 0.33 0.00 3.15 5.08 -0.52 -2.47 114.58 120.15 1dyu h GLU 16 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1dyu h GLU 16 Cb 0.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1dyu h GLU 16 CO 0.02 0.75 0.00 0.34 -1.00 0.00 0.00 179.01 179.12 1dyu n PHE 17 N -3.96 0.75 -0.50 4.33 7.35 -0.03 -4.90 117.46 120.50 1dyu n PHE 17 Ca -0.02 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1dyu n PHE 17 Cb 0.55 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.43 1dyu n PHE 17 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dyu n GLY 18 N 0.24 0.73 3.91 7.13 0.00 -0.72 -5.07 105.19 111.40 1dyu n GLY 18 Ca 0.03 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1dyu n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 19 N -2.00 3.61 -0.14 4.61 0.00 -0.90 -4.87 121.76 122.07 1dyu s ALA 19 Ca 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1dyu s ALA 19 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1dyu s ALA 19 CO 0.00 0.17 0.32 0.34 0.00 0.00 0.00 175.76 176.59 1dyu s ASP 20 N -3.34 6.49 -0.20 0.00 2.15 0.12 -4.31 116.67 117.59 1dyu s ASP 20 Ca 0.44 0.58 -0.02 0.00 0.43 0.00 0.00 52.55 53.97 1dyu s ASP 20 Cb -0.10 -2.20 -0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1dyu s ASP 20 CO 0.32 0.11 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.64 1dyu s VAL 21 N 0.36 3.00 -0.05 1.11 1.01 -1.26 -1.36 120.40 123.21 1dyu s VAL 21 Ca 0.18 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1dyu s VAL 21 Cb -0.13 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1dyu s VAL 21 CO 0.05 0.46 -0.23 -1.10 0.00 0.00 0.00 175.10 174.29 1dyu s GLN 22 N 1.35 2.33 -0.12 2.72 -0.21 -0.05 -4.99 119.66 120.69 1dyu s GLN 22 Ca 0.04 -0.82 0.01 0.00 0.02 0.00 0.00 55.36 54.61 1dyu s GLN 22 Cb -0.14 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 1dyu s GLN 22 CO -0.05 0.34 -0.14 -0.46 -2.12 0.00 0.00 175.29 172.87 1dyu s TRP 23 N -0.11 2.79 -0.33 0.91 -0.11 -1.26 -0.74 118.94 120.08 1dyu s TRP 23 Ca -0.04 -0.58 0.00 0.00 1.22 0.00 0.00 56.10 56.70 1dyu s TRP 23 Cb -0.13 -1.81 0.08 0.00 -1.50 0.00 0.00 33.47 30.11 1dyu s TRP 23 CO 0.03 -0.16 0.05 0.34 -4.62 0.00 0.00 176.95 172.59 1dyu s ASP 24 N 0.19 4.88 0.33 5.86 -1.08 -0.34 -4.97 116.67 121.54 1dyu s ASP 24 Ca -0.08 -1.76 0.05 0.00 -0.52 0.00 0.00 52.55 50.24 1dyu s ASP 24 Cb -0.15 -1.69 0.57 0.00 -1.46 0.00 0.00 42.92 40.19 1dyu s ASP 24 CO 0.05 -0.36 1.83 -0.78 0.52 0.00 0.00 175.17 176.43 1dyu h ASP 25 N 7.86 0.43 -0.52 -0.34 3.58 -1.97 0.85 116.42 126.31 1dyu h ASP 25 Ca -0.14 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1dyu h ASP 25 Cb 1.04 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 1dyu h ASP 25 CO 0.56 0.58 0.24 0.22 -2.88 0.00 0.00 179.24 177.97 1dyu h TYR 26 N 0.42 0.76 -0.01 0.28 3.20 -1.97 -3.00 116.97 116.67 1dyu h TYR 26 Ca 0.08 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1dyu h TYR 26 Cb 0.45 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1dyu h TYR 26 CO 0.01 0.60 -0.46 0.00 -1.64 0.00 0.00 178.16 176.68 1dyu n ALA 27 N -2.32 3.51 -3.69 1.82 0.00 -1.18 -4.96 120.51 113.68 1dyu n ALA 27 Ca 0.02 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 1dyu n ALA 27 Cb 0.13 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.57 1dyu n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dyu n GLN 28 N -0.93 -3.78 -4.02 0.00 1.13 0.25 -4.99 117.38 105.04 1dyu n GLN 28 Ca 0.09 0.58 -0.16 0.00 -1.94 0.00 0.00 57.00 55.56 1dyu n GLN 28 Cb 0.36 -4.95 -0.15 0.00 0.11 0.00 0.00 30.24 25.61 1dyu n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1dyu s LEU 29 N -6.57 1.55 -0.05 1.08 2.96 -0.95 -4.28 118.68 112.43 1dyu s LEU 29 Ca 0.13 -0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.85 1dyu s LEU 29 Cb -0.04 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.36 1dyu s LEU 29 CO 0.83 -0.03 0.33 -0.36 -1.32 0.00 0.00 176.35 175.80 1dyu s PHE 30 N 0.53 3.66 -0.19 5.38 0.08 -0.58 -1.20 117.98 125.66 1dyu s PHE 30 Ca -0.06 0.83 0.01 0.00 0.12 0.00 0.00 56.93 57.84 1dyu s PHE 30 Cb -0.09 -2.22 0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1dyu s PHE 30 CO -0.01 0.60 -0.17 0.99 -0.10 0.00 0.00 175.22 176.53 1dyu s THR 31 N -0.80 1.96 -0.14 0.64 2.01 0.08 -1.39 115.64 118.01 1dyu s THR 31 Ca 0.21 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1dyu s THR 31 Cb -0.15 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 1dyu s THR 31 CO 0.10 0.39 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.55 1dyu s LEU 32 N 1.30 2.85 -0.02 4.42 1.02 0.45 -0.87 118.68 127.83 1dyu s LEU 32 Ca 0.02 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.91 1dyu s LEU 32 Cb -0.15 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.41 1dyu s LEU 32 CO -0.11 0.17 -0.07 -0.63 0.02 0.00 0.00 176.35 175.72 1dyu s ILE 33 N 0.35 0.63 -0.29 -0.59 1.01 -0.46 -0.12 121.20 121.73 1dyu s ILE 33 Ca -0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1dyu s ILE 33 Cb -0.15 -0.56 0.18 0.00 0.01 0.00 0.00 42.46 41.93 1dyu s ILE 33 CO 0.05 0.20 0.57 -0.75 0.00 0.00 0.00 174.94 175.01 1dyu s LYS 34 N 0.13 0.54 6.24 2.79 2.20 -0.58 0.16 119.74 131.22 1dyu s LYS 34 Ca -0.02 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1dyu s LYS 34 Cb -0.07 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1dyu s LYS 34 CO 0.00 -0.67 0.00 -0.25 -0.36 0.00 0.00 175.35 174.07 1dyu n ASP 35 N 5.42 0.00 -0.17 1.43 8.00 -1.26 -1.21 116.55 128.75 1dyu n ASP 35 Ca -0.01 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 1dyu n ASP 35 Cb 0.51 0.00 0.79 0.00 -0.02 0.00 0.00 41.12 42.40 1dyu n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dyu n GLY 36 N 0.00 -0.64 3.71 0.44 0.00 -1.26 -4.83 105.19 102.61 1dyu n GLY 36 Ca 0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1dyu n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 37 N -2.02 3.59 -0.30 4.61 0.00 -0.35 -4.56 121.76 122.73 1dyu s ALA 37 Ca 0.44 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1dyu s ALA 37 Cb 0.22 -2.42 0.09 0.00 0.00 0.00 0.00 23.12 21.01 1dyu s ALA 37 CO 0.36 -0.00 0.05 -0.47 0.00 0.00 0.00 175.76 175.70 1dyu s TYR 38 N 0.67 2.41 -0.03 0.00 6.14 -1.26 -1.52 117.35 123.76 1dyu s TYR 38 Ca 0.16 -2.07 0.02 0.00 0.64 0.00 0.00 57.07 55.82 1dyu s TYR 38 Cb -0.13 -2.01 -0.03 0.00 0.42 0.00 0.00 41.96 40.21 1dyu s TYR 38 CO 0.04 -0.87 -0.06 0.08 0.64 0.00 0.00 175.55 175.39 1dyu s VAL 39 N 1.38 3.77 -0.08 3.14 1.01 0.83 -1.35 120.40 129.10 1dyu s VAL 39 Ca 0.07 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1dyu s VAL 39 Cb -0.18 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1dyu s VAL 39 CO -0.16 0.49 -0.18 -0.54 0.00 0.00 0.00 175.10 174.71 1dyu s LYS 40 N -1.16 2.34 -0.15 2.72 1.02 -0.15 -0.41 119.74 123.95 1dyu s LYS 40 Ca 0.15 -0.63 -0.11 0.00 0.02 0.00 0.00 55.97 55.40 1dyu s LYS 40 Cb -0.11 -1.84 0.05 0.00 -0.52 0.00 0.00 37.83 35.41 1dyu s LYS 40 CO 0.05 0.10 0.39 0.54 -0.92 0.00 0.00 175.35 175.50 1dyu s VAL 41 N 0.52 -0.02 -0.05 3.17 0.11 -0.49 -1.13 120.40 122.52 1dyu s VAL 41 Ca -0.16 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1dyu s VAL 41 Cb -0.17 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 1dyu s VAL 41 CO 0.06 0.02 0.10 -0.54 -3.33 0.00 0.00 175.10 171.42 1dyu s LYS 42 N 0.89 3.23 0.24 1.54 1.02 -1.26 -1.52 119.74 123.87 1dyu s LYS 42 Ca -0.06 -0.34 -0.31 0.00 0.02 0.00 0.00 55.97 55.28 1dyu s LYS 42 Cb -0.06 -2.99 -0.13 0.00 -0.52 0.00 0.00 37.83 34.13 1dyu s LYS 42 CO -0.07 0.70 1.46 -2.30 -0.92 0.00 0.00 175.35 174.22 1dyu n PRO 43 N 1.51 2.14 -0.11 -1.68 -0.02 -1.26 -1.86 135.00 133.71 1dyu n PRO 43 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1dyu n PRO 43 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1dyu n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dyu n GLY 44 N 2.33 2.39 3.77 -1.23 0.00 -0.29 -4.95 105.19 107.21 1dyu n GLY 44 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1dyu n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 45 N -2.84 3.18 -1.78 4.61 0.00 -0.78 -4.91 121.76 119.23 1dyu s ALA 45 Ca 0.00 0.86 0.30 0.00 0.00 0.00 0.00 51.96 53.11 1dyu s ALA 45 Cb 0.00 -3.33 1.40 0.00 0.00 0.00 0.00 23.12 21.19 1dyu s ALA 45 CO 0.00 -0.34 1.96 1.04 0.00 0.00 0.00 175.76 178.41 1dyu n GLN 46 N 0.24 0.82 -4.10 0.00 6.02 -1.26 -4.47 117.38 114.62 1dyu n GLN 46 Ca 0.03 -0.23 -0.08 0.00 -0.01 0.00 0.00 57.00 56.72 1dyu n GLN 46 Cb 0.47 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.14 1dyu n GLN 46 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1dyu s THR 47 N -2.33 0.17 0.36 5.09 -4.23 -1.26 -1.37 115.64 112.06 1dyu s THR 47 Ca 0.34 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1dyu s THR 47 Cb 0.21 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 1dyu s THR 47 CO 0.44 -0.78 0.15 0.00 -0.54 0.00 0.00 174.62 173.89 1dyu s ALA 48 N -3.97 2.41 -0.05 3.99 0.00 -0.15 -4.63 121.76 119.37 1dyu s ALA 48 Ca 0.14 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1dyu s ALA 48 Cb 0.08 0.96 -0.00 0.00 0.00 0.00 0.00 23.12 24.16 1dyu s ALA 48 CO -0.05 -0.43 -0.18 0.42 0.00 0.00 0.00 175.76 175.51 1dyu s ILE 49 N -3.39 1.52 -0.16 0.00 -1.09 -0.28 -1.26 121.20 116.55 1dyu s ILE 49 Ca 0.31 -0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1dyu s ILE 49 Cb 0.04 -1.30 0.04 0.00 -1.58 0.00 0.00 42.46 39.66 1dyu s ILE 49 CO 0.17 0.43 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.58 1dyu s VAL 50 N 0.04 1.00 -1.40 2.92 1.01 -0.05 -0.98 120.40 122.94 1dyu s VAL 50 Ca -0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1dyu s VAL 50 Cb -0.12 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1dyu s VAL 50 CO 0.03 0.14 0.57 0.59 0.00 0.00 0.00 175.10 176.43 1dyu n ASN 51 N 4.91 -1.11 0.00 3.32 5.03 -0.45 -1.44 115.26 125.52 1dyu n ASN 51 Ca -0.11 -0.93 0.00 0.00 0.87 0.00 0.00 54.58 54.41 1dyu n ASN 51 Cb 0.48 -3.41 0.00 0.00 -1.02 0.00 0.00 39.78 35.83 1dyu n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dyu n GLY 52 N -1.79 0.66 3.47 7.41 0.00 -1.20 -4.60 105.19 109.13 1dyu n GLY 52 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1dyu n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dyu s GLN 53 N -0.33 2.79 0.32 1.61 -1.52 -0.52 -5.09 119.66 116.92 1dyu s GLN 53 Ca 0.00 -0.66 -0.29 0.00 -1.95 0.00 0.00 55.36 52.46 1dyu s GLN 53 Cb 0.00 -2.49 -0.10 0.00 -0.22 0.00 0.00 33.01 30.20 1dyu s GLN 53 CO 0.00 0.53 1.31 -1.25 -0.25 0.00 0.00 175.29 175.62 1dyu s PRO 54 N -0.46 4.36 -0.05 2.91 0.04 -1.26 -0.87 135.00 139.67 1dyu s PRO 54 Ca 0.06 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1dyu s PRO 54 Cb -0.12 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1dyu s PRO 54 CO 0.02 -0.19 -0.04 -1.17 0.04 0.00 0.00 177.00 175.65 1dyu s LEU 55 N -1.64 1.30 0.12 -3.56 2.96 -0.39 -4.89 118.68 112.58 1dyu s LEU 55 Ca 0.50 -0.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1dyu s LEU 55 Cb -0.40 -0.45 -0.06 0.00 0.50 0.00 0.00 46.19 45.78 1dyu s LEU 55 CO 0.52 -0.06 1.02 0.00 -1.32 0.00 0.00 176.35 176.51 1dyu s ALA 56 N 0.96 3.29 -0.03 5.97 0.00 -1.26 -0.98 121.76 129.70 1dyu s ALA 56 Ca -0.10 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.51 1dyu s ALA 56 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1dyu s ALA 56 CO -0.00 -0.12 0.07 -0.51 0.00 0.00 0.00 175.76 175.19 1dyu s LEU 57 N 0.04 3.87 0.15 0.00 1.43 -0.47 -4.93 118.68 118.76 1dyu s LEU 57 Ca 0.49 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1dyu s LEU 57 Cb -0.25 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1dyu s LEU 57 CO 0.31 0.31 1.35 1.56 0.23 0.00 0.00 176.35 180.11 1dyu h GLN 58 N 4.42 0.25 -3.42 1.70 4.20 -1.97 -3.43 115.11 116.85 1dyu h GLN 58 Ca -0.50 -0.27 -0.48 0.00 0.06 0.00 0.00 58.65 57.46 1dyu h GLN 58 Cb 1.19 0.08 -0.40 0.00 0.30 0.00 0.00 27.48 28.65 1dyu h GLN 58 CO 0.60 1.00 -0.76 0.08 -0.67 0.00 0.00 178.83 179.08 1dyu s VAL 59 N -3.20 0.30 0.83 -0.54 1.01 -1.26 -5.14 120.40 112.39 1dyu s VAL 59 Ca -0.04 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1dyu s VAL 59 Cb 0.10 -0.78 0.07 0.00 0.00 0.00 0.00 36.38 35.76 1dyu s VAL 59 CO 0.84 -0.14 1.01 -2.65 0.00 0.00 0.00 175.10 174.16 1dyu n PRO 60 N 5.14 0.08 -2.33 2.72 -0.02 -1.26 -4.67 135.00 134.66 1dyu n PRO 60 Ca -0.08 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 1dyu n PRO 60 Cb 0.48 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1dyu n PRO 60 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dyu s VAL 61 N -2.18 3.18 -0.04 -1.45 1.01 -1.26 -4.79 120.40 114.87 1dyu s VAL 61 Ca 0.70 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.89 1dyu s VAL 61 Cb -0.28 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1dyu s VAL 61 CO 0.55 0.25 -0.21 0.68 0.00 0.00 0.00 175.10 176.36 1dyu s VAL 62 N -1.20 1.76 -0.31 2.92 -7.23 -0.07 -1.14 120.40 115.13 1dyu s VAL 62 Ca 0.48 -0.91 -0.14 0.00 -1.81 0.00 0.00 61.98 59.60 1dyu s VAL 62 Cb -0.34 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1dyu s VAL 62 CO 0.44 0.50 0.30 -0.04 -0.31 0.00 0.00 175.10 175.99 1dyu s MET 63 N -0.16 3.75 -0.09 4.82 -1.94 -1.26 0.28 119.30 124.69 1dyu s MET 63 Ca -0.01 -0.34 -0.01 0.00 -1.71 0.00 0.00 55.69 53.62 1dyu s MET 63 Cb -0.12 -3.74 0.03 0.00 2.01 0.00 0.00 34.83 33.01 1dyu s MET 63 CO 0.02 -0.37 -0.04 0.21 -0.01 0.00 0.00 175.02 174.83 1dyu s LYS 64 N 1.91 1.13 -1.48 2.03 2.47 -0.58 -4.77 119.74 120.43 1dyu s LYS 64 Ca 0.10 -0.10 -0.12 0.00 -1.56 0.00 0.00 55.97 54.29 1dyu s LYS 64 Cb -0.16 -1.32 0.08 0.00 -1.46 0.00 0.00 37.83 34.97 1dyu s LYS 64 CO 0.11 -0.28 0.81 -3.47 0.16 0.00 0.00 175.35 172.68 1dyu n ASP 65 N 5.03 -4.63 -1.71 1.43 2.03 -1.26 -1.25 116.55 116.18 1dyu n ASP 65 Ca -0.10 -0.64 -0.16 0.00 0.52 0.00 0.00 54.79 54.42 1dyu n ASP 65 Cb 0.50 -3.73 -0.01 0.00 -0.72 0.00 0.00 41.12 37.15 1dyu n ASP 65 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dyu n ASN 66 N -2.65 -4.71 -3.99 1.67 4.13 -1.26 -5.00 115.26 103.45 1dyu n ASN 66 Ca 0.02 0.03 -0.22 0.00 1.68 0.00 0.00 54.58 56.09 1dyu n ASN 66 Cb 0.54 -3.81 -0.16 0.00 -1.54 0.00 0.00 39.78 34.81 1dyu n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1dyu s LYS 67 N -4.60 1.29 0.40 3.52 1.02 -0.38 -5.13 119.74 115.86 1dyu s LYS 67 Ca 0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 1dyu s LYS 67 Cb 0.00 -1.13 -0.07 0.00 -0.52 0.00 0.00 37.83 36.11 1dyu s LYS 67 CO 0.00 0.03 0.79 0.00 -0.92 0.00 0.00 175.35 175.25 1dyu s ALA 68 N 0.57 3.31 0.03 5.17 0.00 -1.26 -1.53 121.76 128.05 1dyu s ALA 68 Ca -0.10 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1dyu s ALA 68 Cb -0.13 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 1dyu s ALA 68 CO 0.02 0.03 -0.13 -1.58 0.00 0.00 0.00 175.76 174.10 1dyu s TRP 69 N -2.33 1.10 0.14 0.00 0.52 0.14 -1.36 118.94 117.15 1dyu s TRP 69 Ca 0.53 -0.35 0.02 0.00 0.02 0.00 0.00 56.10 56.32 1dyu s TRP 69 Cb -0.10 -0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 31.51 1dyu s TRP 69 CO 0.29 0.02 -0.04 0.14 0.02 0.00 0.00 176.95 177.37 1dyu s VAL 70 N -0.84 0.77 0.83 4.03 -7.23 -0.46 -0.89 120.40 116.61 1dyu s VAL 70 Ca 0.00 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 1dyu s VAL 70 Cb -0.08 -1.88 0.10 0.00 0.56 0.00 0.00 36.38 35.08 1dyu s VAL 70 CO 0.01 -0.70 1.13 -0.55 -0.31 0.00 0.00 175.10 174.68 1dyu s SER 71 N -3.12 3.74 0.45 4.85 0.15 -1.26 -0.91 113.70 117.60 1dyu s SER 71 Ca 0.17 2.06 0.31 0.00 0.70 0.00 0.00 55.95 59.19 1dyu s SER 71 Cb 0.05 -2.55 1.50 0.00 -1.71 0.00 0.00 66.02 63.31 1dyu s SER 71 CO -0.00 -2.55 1.93 -2.24 1.20 0.00 0.00 173.24 171.57 1dyu h ASP 72 N -1.36 0.00 -0.01 5.45 2.03 -1.94 -2.25 116.42 118.34 1dyu h ASP 72 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1dyu h ASP 72 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1dyu h ASP 72 CO 0.47 0.00 -0.22 1.07 -1.03 0.00 0.00 179.24 179.53 1dyu n THR 73 N -2.64 0.00 -0.11 1.15 5.66 -1.26 -4.72 114.28 112.35 1dyu n THR 73 Ca -0.01 -0.36 -0.09 0.00 -3.05 0.00 0.00 64.05 60.55 1dyu n THR 73 Cb 0.15 1.27 -0.06 0.00 -1.55 0.00 0.00 70.33 70.14 1dyu n THR 73 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1dyu h PHE 74 N 3.40 -1.12 -0.50 1.09 3.57 -1.75 -0.33 116.94 121.29 1dyu h PHE 74 Ca 0.00 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1dyu h PHE 74 Cb 0.84 0.53 -0.10 0.00 2.79 0.00 0.00 35.95 40.01 1dyu h PHE 74 CO 0.00 -0.31 -0.43 0.82 -2.23 0.00 0.00 178.31 176.17 1dyu h ILE 75 N -0.23 0.11 -0.24 1.41 2.04 -1.84 0.16 117.51 118.92 1dyu h ILE 75 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1dyu h ILE 75 Cb 0.37 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1dyu h ILE 75 CO -0.41 0.00 0.15 -1.13 0.00 0.00 0.00 178.15 176.76 1dyu h ASN 76 N -0.27 0.28 0.34 1.72 -0.73 -1.84 0.28 115.58 115.37 1dyu h ASN 76 Ca 0.16 -0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 1dyu h ASN 76 Cb 0.57 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1dyu h ASN 76 CO -0.63 0.23 -0.33 0.44 -0.37 0.00 0.00 177.43 176.76 1dyu h ASP 77 N 0.31 0.00 0.00 1.15 3.32 -0.41 -2.13 116.42 118.67 1dyu h ASP 77 Ca 0.09 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1dyu h ASP 77 Cb -0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1dyu h ASP 77 CO -0.02 0.33 -0.98 0.52 -1.72 0.00 0.00 179.24 177.38 1dyu n VAL 78 N -4.12 1.47 0.16 -1.35 0.31 0.51 -3.57 118.33 111.75 1dyu n VAL 78 Ca -0.02 0.08 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 1dyu n VAL 78 Cb 0.37 -2.24 0.24 0.00 -0.91 0.00 0.00 33.84 31.30 1dyu n VAL 78 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1dyu h PHE 79 N -1.00 0.00 -0.50 3.52 0.04 -1.10 -3.08 116.94 114.83 1dyu h PHE 79 Ca -0.17 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.43 1dyu h PHE 79 Cb 0.91 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.96 1dyu h PHE 79 CO -0.14 0.51 0.12 1.04 -0.60 0.00 0.00 178.31 179.24 1dyu n GLN 80 N -3.66 2.74 0.09 1.51 3.00 -0.80 -4.69 117.38 115.56 1dyu n GLN 80 Ca -0.01 -3.04 -0.02 0.00 -0.01 0.00 0.00 57.00 53.92 1dyu n GLN 80 Cb 0.58 -1.98 0.23 0.00 0.00 0.00 0.00 30.24 29.07 1dyu n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1dyu h SER 81 N 1.71 0.27 0.00 1.08 4.64 -1.59 -3.46 113.55 116.20 1dyu h SER 81 Ca 0.21 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1dyu h SER 81 Cb 1.91 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1dyu h SER 81 CO 0.51 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 1dyu n GLY 82 N -0.22 1.94 0.22 -0.77 0.00 -1.26 -4.93 105.19 100.17 1dyu n GLY 82 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1dyu n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dyu h LEU 83 N 0.00 0.00 -8.35 0.99 3.38 -1.90 -3.35 115.31 106.07 1dyu h LEU 83 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1dyu h LEU 83 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1dyu h LEU 83 CO 0.00 0.24 0.14 -0.62 0.09 0.00 0.00 178.44 178.29 1dyu s ASP 84 N -6.23 6.23 0.00 -0.43 2.15 -1.26 -4.73 116.67 112.39 1dyu s ASP 84 Ca 0.00 -0.94 0.14 0.00 0.43 0.00 0.00 52.55 52.18 1dyu s ASP 84 Cb 0.11 -2.32 0.51 0.00 -0.30 0.00 0.00 42.92 40.92 1dyu s ASP 84 CO 0.64 -1.00 1.37 0.00 -0.17 0.00 0.00 175.17 176.02 1dyu n GLN 85 N 6.43 1.62 -0.13 4.34 6.02 -1.26 -4.44 117.38 129.95 1dyu n GLN 85 Ca -0.06 -0.95 -0.04 0.00 -0.01 0.00 0.00 57.00 55.94 1dyu n GLN 85 Cb 0.45 -1.29 0.02 0.00 1.02 0.00 0.00 30.24 30.44 1dyu n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1dyu h THR 86 N 1.69 0.50 -3.23 5.09 2.02 -1.89 -3.41 112.91 113.69 1dyu h THR 86 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.56 1dyu h THR 86 Cb 0.38 0.50 -0.14 0.00 -1.74 0.00 0.00 68.15 67.14 1dyu h THR 86 CO 0.00 0.00 -0.54 -0.36 0.37 0.00 0.00 175.52 174.99 1dyu s PHE 87 N -6.19 3.31 0.13 3.16 0.40 -1.26 -0.00 117.98 117.53 1dyu s PHE 87 Ca -0.14 0.17 0.09 0.00 -0.60 0.00 0.00 56.93 56.46 1dyu s PHE 87 Cb 0.15 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1dyu s PHE 87 CO 0.71 0.25 -0.22 -0.65 0.70 0.00 0.00 175.22 176.01 1dyu s GLN 88 N 0.17 1.27 0.28 0.44 -1.52 -0.37 -4.93 119.66 114.99 1dyu s GLN 88 Ca 0.06 -1.30 -0.29 0.00 -1.95 0.00 0.00 55.36 51.87 1dyu s GLN 88 Cb -0.12 -1.54 -0.10 0.00 -0.22 0.00 0.00 33.01 31.03 1dyu s GLN 88 CO 0.00 0.35 1.17 0.14 -0.25 0.00 0.00 175.29 176.70 1dyu s VAL 89 N -1.40 3.29 -0.51 1.09 -7.23 -1.26 -3.58 120.40 110.79 1dyu s VAL 89 Ca 0.12 1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 61.39 1dyu s VAL 89 Cb -0.09 -3.80 0.11 0.00 0.56 0.00 0.00 36.38 33.16 1dyu s VAL 89 CO 0.06 0.28 0.45 -0.70 -0.31 0.00 0.00 175.10 174.88 1dyu s GLU 90 N -1.32 2.95 0.26 4.82 2.12 -1.26 -4.84 118.70 121.42 1dyu s GLU 90 Ca 0.47 -1.59 0.13 0.00 0.36 0.00 0.00 54.97 54.35 1dyu s GLU 90 Cb -0.34 -4.21 0.15 0.00 0.26 0.00 0.00 34.13 29.99 1dyu s GLU 90 CO 0.43 -1.21 1.48 0.87 -0.54 0.00 0.00 175.26 176.29 1dyu h LYS 91 N 8.81 0.00 -4.13 4.30 1.57 -1.97 -3.40 116.57 121.74 1dyu h LYS 91 Ca -0.29 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.88 1dyu h LYS 91 Cb 1.10 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.02 1dyu h LYS 91 CO 0.97 0.62 -0.75 1.03 -0.57 0.00 0.00 179.45 180.74 1dyu s ARG 92 N -3.08 1.20 0.21 3.15 0.52 -1.26 -5.11 118.95 114.58 1dyu s ARG 92 Ca 0.02 -1.30 -0.31 0.00 -0.52 0.00 0.00 55.73 53.63 1dyu s ARG 92 Cb 0.09 -2.55 -0.10 0.00 0.52 0.00 0.00 34.95 32.92 1dyu s ARG 92 CO 0.75 -0.86 1.50 -1.25 0.02 0.00 0.00 175.30 175.47 1dyu s PRO 93 N 1.33 4.24 0.38 3.54 0.04 -1.26 -4.96 135.00 138.30 1dyu s PRO 93 Ca 0.06 2.34 -0.27 0.00 0.04 0.00 0.00 61.00 63.17 1dyu s PRO 93 Cb -0.18 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 1dyu s PRO 93 CO -0.14 -0.51 1.33 -1.58 0.04 0.00 0.00 177.00 176.13 1dyu s HIS 94 N 0.50 2.87 -0.98 0.56 2.46 -1.26 -4.89 115.29 114.54 1dyu s HIS 94 Ca 0.64 1.38 0.08 0.00 0.47 0.00 0.00 55.06 57.63 1dyu s HIS 94 Cb -0.43 -3.72 0.32 0.00 -0.13 0.00 0.00 32.58 28.63 1dyu s HIS 94 CO 0.38 -2.12 1.24 -0.35 -2.47 0.00 0.00 174.74 171.42 1dyu n PRO 95 N 0.39 0.00 -0.23 2.88 -0.04 -1.26 -1.84 135.00 134.91 1dyu n PRO 95 Ca 0.02 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 1dyu n PRO 95 Cb 0.42 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.59 1dyu n PRO 95 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dyu n LEU 96 N -1.52 3.35 -4.67 1.53 4.77 -1.26 -4.68 117.00 114.52 1dyu n LEU 96 Ca 0.02 -1.75 -0.44 0.00 -0.03 0.00 0.00 56.01 53.80 1dyu n LEU 96 Cb 0.08 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1dyu n LEU 96 CO 0.07 0.79 0.97 0.59 -1.33 0.00 0.00 177.39 178.48 1dyu n ASN 97 N 1.21 2.68 -4.68 -1.43 5.03 -0.77 -4.90 115.26 112.40 1dyu n ASN 97 Ca 0.18 1.15 -0.30 0.00 0.87 0.00 0.00 54.58 56.48 1dyu n ASN 97 Cb 0.54 -1.43 0.15 0.00 -1.02 0.00 0.00 39.78 38.02 1dyu n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dyu s ALA 98 N -0.26 1.43 0.33 5.41 0.00 -1.26 -4.92 121.76 122.48 1dyu s ALA 98 Ca 0.66 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 1dyu s ALA 98 Cb -0.64 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.05 1dyu s ALA 98 CO 0.52 -2.55 1.53 -0.51 0.00 0.00 0.00 175.76 174.74 1dyu s LEU 99 N -6.42 4.34 0.76 0.00 1.43 -1.26 -4.99 118.68 112.54 1dyu s LEU 99 Ca 0.65 2.97 -0.09 0.00 -1.03 0.00 0.00 54.13 56.63 1dyu s LEU 99 Cb -0.20 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 42.45 1dyu s LEU 99 CO 0.58 -0.87 1.09 0.42 0.23 0.00 0.00 176.35 177.80 1dyu s THR 100 N -0.55 2.16 0.32 5.49 -4.23 -1.26 -4.85 115.64 112.72 1dyu s THR 100 Ca 0.58 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 1dyu s THR 100 Cb -0.47 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 70.67 1dyu s THR 100 CO 0.55 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.57 1dyu h ALA 101 N -0.83 1.57 -0.29 3.99 0.00 -1.94 -0.53 119.26 121.23 1dyu h ALA 101 Ca -0.45 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1dyu h ALA 101 Cb 1.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1dyu h ALA 101 CO 0.59 0.32 -0.41 -0.44 0.00 0.00 0.00 179.25 179.32 1dyu h ASP 102 N 0.94 0.76 0.38 0.00 3.32 -2.00 -1.73 116.42 118.09 1dyu h ASP 102 Ca 0.34 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1dyu h ASP 102 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1dyu h ASP 102 CO -0.12 1.07 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.64 1dyu h GLU 103 N 0.58 0.15 -0.46 3.56 5.08 -1.71 -1.31 114.58 120.47 1dyu h GLU 103 Ca 0.05 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1dyu h GLU 103 Cb 0.95 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1dyu h GLU 103 CO 0.09 0.62 -0.18 0.82 -1.00 0.00 0.00 179.01 179.36 1dyu h ILE 104 N 0.12 1.27 -0.20 3.13 2.04 -0.88 -0.11 117.51 122.87 1dyu h ILE 104 Ca 0.00 -1.32 -0.15 0.00 1.00 0.00 0.00 64.86 64.39 1dyu h ILE 104 Cb 0.94 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1dyu h ILE 104 CO 0.07 0.45 -0.49 0.11 0.00 0.00 0.00 178.15 178.30 1dyu h LYS 105 N 0.77 0.55 -0.20 2.37 1.57 -1.09 -2.33 116.57 118.21 1dyu h LYS 105 Ca 0.11 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1dyu h LYS 105 Cb 0.74 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1dyu h LYS 105 CO 0.06 0.92 -0.04 0.37 -0.57 0.00 0.00 179.45 180.18 1dyu h GLN 106 N 0.43 0.38 -1.00 3.15 4.15 -1.15 -1.68 115.11 119.40 1dyu h GLN 106 Ca 0.02 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.33 1dyu h GLN 106 Cb 1.01 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.62 1dyu h GLN 106 CO 0.09 0.63 0.65 0.00 -1.93 0.00 0.00 178.83 178.27 1dyu h ALA 107 N 0.75 1.35 -0.56 3.38 0.00 -0.96 0.07 119.26 123.27 1dyu h ALA 107 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1dyu h ALA 107 Cb 0.48 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dyu h ALA 107 CO 0.02 0.56 0.00 0.28 0.00 0.00 0.00 179.25 180.11 1dyu h VAL 108 N 1.27 1.26 -0.32 0.00 2.07 -1.28 -2.64 116.25 116.60 1dyu h VAL 108 Ca 0.39 -1.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.65 1dyu h VAL 108 Cb -0.01 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1dyu h VAL 108 CO -0.12 0.40 -0.43 -0.33 0.02 0.00 0.00 177.57 177.10 1dyu h GLU 109 N 0.89 0.82 -0.36 1.57 5.08 -0.48 -1.88 114.58 120.21 1dyu h GLU 109 Ca 0.16 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1dyu h GLU 109 Cb 0.52 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1dyu h GLU 109 CO 0.03 1.09 0.24 0.82 -1.00 0.00 0.00 179.01 180.18 1dyu h ILE 110 N 0.66 1.09 0.00 3.13 2.04 -0.70 -1.10 117.51 122.64 1dyu h ILE 110 Ca 0.04 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 1dyu h ILE 110 Cb 1.01 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1dyu h ILE 110 CO 0.10 0.09 -0.62 -0.37 0.00 0.00 0.00 178.15 177.34 1dyu h VAL 111 N 0.49 1.30 0.00 1.67 -1.51 -1.48 -2.81 116.25 113.91 1dyu h VAL 111 Ca 0.13 -2.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 1dyu h VAL 111 Cb -0.06 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1dyu h VAL 111 CO -0.03 0.61 0.00 0.11 -1.23 0.00 0.00 177.57 177.03 1dyu h LYS 112 N 0.00 0.00 0.00 5.19 1.57 -0.98 -2.87 116.57 119.48 1dyu h LYS 112 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dyu h LYS 112 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1dyu h LYS 112 CO 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 1dyu n ALA 113 N -1.99 2.25 -1.77 3.86 0.00 -0.45 -4.85 120.51 117.56 1dyu n ALA 113 Ca 0.03 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 1dyu n ALA 113 Cb 0.37 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1dyu n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dyu s SER 114 N -3.80 7.24 0.00 0.00 0.15 -1.08 -4.95 113.70 111.26 1dyu s SER 114 Ca 0.12 1.96 0.19 0.00 0.70 0.00 0.00 55.95 58.92 1dyu s SER 114 Cb 0.15 -2.59 0.88 0.00 -1.71 0.00 0.00 66.02 62.75 1dyu s SER 114 CO 0.54 -0.14 1.58 0.00 1.20 0.00 0.00 173.24 176.42 1dyu n ALA 115 N 0.65 1.94 0.83 5.45 0.00 -1.26 -2.64 120.51 125.47 1dyu n ALA 115 Ca 0.02 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1dyu n ALA 115 Cb 0.49 -1.30 0.22 0.00 0.00 0.00 0.00 19.45 18.86 1dyu n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dyu n ASP 116 N -1.37 0.56 -4.68 0.00 8.00 -1.26 -4.86 116.55 112.94 1dyu n ASP 116 Ca 0.07 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.05 1dyu n ASP 116 Cb 0.17 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1dyu n ASP 116 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dyu s PHE 117 N -3.07 2.49 -0.02 1.24 2.19 -1.08 -5.01 117.98 114.72 1dyu s PHE 117 Ca 0.09 0.48 -0.05 0.00 0.33 0.00 0.00 56.93 57.78 1dyu s PHE 117 Cb 0.16 -3.84 -0.04 0.00 -1.31 0.00 0.00 43.02 37.99 1dyu s PHE 117 CO 0.71 -3.33 0.21 0.15 1.83 0.00 0.00 175.22 174.79 1dyu s LYS 118 N 2.85 3.50 0.13 10.12 -0.14 -1.26 -5.02 119.74 129.91 1dyu s LYS 118 Ca 0.70 -0.19 -0.09 0.00 -1.36 0.00 0.00 55.97 55.03 1dyu s LYS 118 Cb -0.35 -3.11 0.15 0.00 -1.68 0.00 0.00 37.83 32.84 1dyu s LYS 118 CO 0.29 0.68 0.85 -2.30 -0.76 0.00 0.00 175.35 174.11 1dyu n PRO 119 N 1.19 -0.12 -1.31 -1.68 -0.02 -1.26 -1.84 135.00 129.96 1dyu n PRO 119 Ca -0.13 0.84 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1dyu n PRO 119 Cb 0.53 -1.25 0.12 0.00 -0.02 0.00 0.00 33.50 32.88 1dyu n PRO 119 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dyu n ASN 120 N -4.81 4.77 -4.77 2.55 5.03 -1.26 -5.01 115.26 111.76 1dyu n ASN 120 Ca 0.06 -3.76 -0.41 0.00 0.87 0.00 0.00 54.58 51.34 1dyu n ASN 120 Cb 0.23 -0.70 -0.01 0.00 -1.02 0.00 0.00 39.78 38.28 1dyu n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1dyu s THR 121 N -4.04 2.12 0.31 3.41 2.01 -0.76 -4.67 115.64 114.02 1dyu s THR 121 Ca 0.54 0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.75 1dyu s THR 121 Cb 0.45 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1dyu s THR 121 CO 0.02 0.03 0.08 -0.13 -0.69 0.00 0.00 174.62 173.93 1dyu s ARG 122 N -1.70 2.36 -0.31 4.92 0.52 -0.29 -4.95 118.95 119.51 1dyu s ARG 122 Ca 0.55 -1.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 1dyu s ARG 122 Cb -0.46 -2.18 0.06 0.00 0.52 0.00 0.00 34.95 32.89 1dyu s ARG 122 CO 0.59 0.22 0.01 -0.06 0.02 0.00 0.00 175.30 176.08 1dyu s PHE 123 N -2.38 3.33 0.21 -0.53 0.40 -0.09 -0.29 117.98 118.63 1dyu s PHE 123 Ca 0.35 -2.07 0.15 0.00 -0.60 0.00 0.00 56.93 54.75 1dyu s PHE 123 Cb -0.04 -2.26 0.50 0.00 0.51 0.00 0.00 43.02 41.73 1dyu s PHE 123 CO 0.22 -0.84 1.67 1.79 0.70 0.00 0.00 175.22 178.75 1dyu h THR 124 N 6.51 1.16 -1.76 0.64 1.35 -1.55 -3.37 112.91 115.88 1dyu h THR 124 Ca -0.19 -1.84 0.05 0.00 -0.55 0.00 0.00 66.41 63.88 1dyu h THR 124 Cb 1.05 2.05 -0.24 0.00 -1.73 0.00 0.00 68.15 69.28 1dyu h THR 124 CO 0.54 0.49 0.25 -0.70 -0.25 0.00 0.00 175.52 175.85 1dyu s GLU 125 N -3.59 0.58 -0.27 4.72 2.12 -1.13 -4.95 118.70 116.18 1dyu s GLU 125 Ca -0.01 0.87 -0.01 0.00 0.36 0.00 0.00 54.97 56.19 1dyu s GLU 125 Cb 0.12 0.19 0.08 0.00 0.26 0.00 0.00 34.13 34.78 1dyu s GLU 125 CO 0.73 -0.10 0.06 0.42 -0.54 0.00 0.00 175.26 175.82 1dyu s ILE 126 N 1.02 0.97 0.10 -3.70 1.01 -1.26 -1.20 121.20 118.14 1dyu s ILE 126 Ca -0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 59.37 1dyu s ILE 126 Cb -0.05 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1dyu s ILE 126 CO -0.12 -0.47 0.02 -0.44 0.00 0.00 0.00 174.94 173.93 1dyu s SER 127 N 1.60 0.48 0.37 3.58 0.01 -0.89 -4.65 113.70 114.20 1dyu s SER 127 Ca 0.05 -1.12 -0.28 0.00 1.31 0.00 0.00 55.95 55.90 1dyu s SER 127 Cb -0.18 0.24 -0.11 0.00 0.21 0.00 0.00 66.02 66.19 1dyu s SER 127 CO -0.17 -0.66 1.43 -0.22 0.41 0.00 0.00 173.24 174.03 1dyu s LEU 128 N -3.01 4.33 -0.43 2.44 2.96 -1.26 -0.17 118.68 123.54 1dyu s LEU 128 Ca 0.18 2.94 -0.07 0.00 -0.22 0.00 0.00 54.13 56.96 1dyu s LEU 128 Cb 0.07 -3.68 0.11 0.00 0.50 0.00 0.00 46.19 43.19 1dyu s LEU 128 CO -0.02 -0.80 0.27 -0.22 -1.32 0.00 0.00 176.35 174.25 1dyu s LEU 129 N -2.06 5.39 0.59 -0.68 2.96 0.10 -4.63 118.68 120.35 1dyu s LEU 129 Ca 0.52 -1.88 -0.16 0.00 -0.22 0.00 0.00 54.13 52.40 1dyu s LEU 129 Cb -0.44 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1dyu s LEU 129 CO 0.60 -0.60 1.05 -2.16 -1.32 0.00 0.00 176.35 173.92 1dyu s PRO 130 N 1.28 3.38 1.16 0.98 0.04 -1.26 -4.03 135.00 136.56 1dyu s PRO 130 Ca 0.06 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.10 1dyu s PRO 130 Cb -0.24 -2.04 0.27 0.00 0.04 0.00 0.00 34.50 32.52 1dyu s PRO 130 CO -0.02 -0.76 1.06 -2.14 0.04 0.00 0.00 177.00 175.18 1dyu s PRO 131 N -4.12 -0.90 0.58 0.56 0.02 -1.26 -4.96 135.00 124.92 1dyu s PRO 131 Ca 0.63 0.35 -0.17 0.00 0.02 0.00 0.00 61.00 61.83 1dyu s PRO 131 Cb -0.15 -1.60 -0.04 0.00 0.02 0.00 0.00 34.50 32.73 1dyu s PRO 131 CO 0.37 -3.59 1.08 0.16 -0.33 0.00 0.00 177.00 174.69 1dyu s ASP 132 N -3.31 5.72 0.29 2.53 1.47 -1.26 -4.84 116.67 117.27 1dyu s ASP 132 Ca 0.68 1.95 0.04 0.00 1.18 0.00 0.00 52.55 56.40 1dyu s ASP 132 Cb -0.17 -2.55 0.72 0.00 -0.34 0.00 0.00 42.92 40.58 1dyu s ASP 132 CO 0.59 -1.21 1.71 0.50 0.68 0.00 0.00 175.17 177.43 1dyu h LYS 133 N 0.70 0.43 -0.38 2.11 3.64 -1.99 -1.41 116.57 119.67 1dyu h LYS 133 Ca -0.48 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1dyu h LYS 133 Cb 1.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1dyu h LYS 133 CO 0.57 0.29 0.12 1.49 -2.27 0.00 0.00 179.45 179.65 1dyu h GLU 134 N 0.45 0.59 -0.41 1.90 4.81 -1.99 -0.98 114.58 118.95 1dyu h GLU 134 Ca 0.56 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.56 1dyu h GLU 134 Cb 1.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1dyu h GLU 134 CO -0.50 0.60 -0.16 0.00 -0.73 0.00 0.00 179.01 178.22 1dyu h ALA 135 N 0.97 0.95 -0.43 2.92 0.00 -1.68 -2.36 119.26 119.64 1dyu h ALA 135 Ca 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1dyu h ALA 135 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dyu h ALA 135 CO -0.00 0.61 -0.12 0.28 0.00 0.00 0.00 179.25 180.02 1dyu h VAL 136 N 0.68 1.27 -0.26 0.00 2.07 -1.01 -1.96 116.25 117.05 1dyu h VAL 136 Ca 0.11 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1dyu h VAL 136 Cb 0.65 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1dyu h VAL 136 CO 0.05 0.42 -0.13 -0.50 0.02 0.00 0.00 177.57 177.43 1dyu h TRP 137 N 0.66 0.47 0.00 1.57 -0.00 -1.07 -2.16 115.95 115.42 1dyu h TRP 137 Ca 0.11 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.89 58.84 1dyu h TRP 137 Cb 0.66 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.68 1dyu h TRP 137 CO 0.05 0.56 -0.44 0.00 -0.00 0.00 0.00 178.44 178.61 1dyu h ALA 138 N 1.46 1.17 -0.06 1.49 0.00 -1.16 0.17 119.26 122.32 1dyu h ALA 138 Ca 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1dyu h ALA 138 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dyu h ALA 138 CO 0.03 0.55 -0.07 0.35 0.00 0.00 0.00 179.25 180.10 1dyu h PHE 139 N 0.00 0.18 -0.46 0.00 3.04 -0.74 -0.14 116.94 118.82 1dyu h PHE 139 Ca -0.00 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.81 1dyu h PHE 139 Cb 0.83 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1dyu h PHE 139 CO 0.00 0.62 -0.02 0.00 -2.02 0.00 0.00 178.31 176.89 1dyu h ALA 140 N 0.53 1.10 0.00 2.41 0.00 -1.13 -1.23 119.26 120.94 1dyu h ALA 140 Ca 0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 1dyu h ALA 140 Cb 0.59 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1dyu h ALA 140 CO 0.02 0.57 -1.89 1.28 0.00 0.00 0.00 179.25 179.23 1dyu n LEU 141 N -4.21 0.48 0.00 0.00 4.77 0.02 -4.61 117.00 113.45 1dyu n LEU 141 Ca 0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1dyu n LEU 141 Cb 0.31 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1dyu n LEU 141 CO 0.42 0.31 0.24 -0.62 -1.33 0.00 0.00 177.39 176.41 1dyu n GLU 142 N -2.81 -0.84 -1.25 3.23 1.02 -0.14 -5.00 120.64 114.85 1dyu n GLU 142 Ca -0.19 -0.50 -0.09 0.00 -0.02 0.00 0.00 57.16 56.36 1dyu n GLU 142 Cb 0.97 -0.97 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1dyu n GLU 142 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dyu n ASN 143 N -0.01 -4.70 -4.69 1.62 3.02 -0.46 -4.95 115.26 105.08 1dyu n ASN 143 Ca 0.00 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 1dyu n ASN 143 Cb 0.02 -2.96 -0.03 0.00 -0.61 0.00 0.00 39.78 36.20 1dyu n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1dyu s LYS 144 N -2.47 4.31 0.33 3.52 2.20 -0.85 -4.91 119.74 121.86 1dyu s LYS 144 Ca 0.00 1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 57.17 1dyu s LYS 144 Cb 0.00 -3.58 -0.11 0.00 -1.51 0.00 0.00 37.83 32.63 1dyu s LYS 144 CO 0.00 -0.53 1.50 -2.14 -0.36 0.00 0.00 175.35 173.82 1dyu s PRO 145 N 2.38 4.15 0.33 4.03 0.02 -1.26 -3.60 135.00 141.05 1dyu s PRO 145 Ca 0.61 2.52 -0.22 0.00 0.02 0.00 0.00 61.00 63.93 1dyu s PRO 145 Cb -0.28 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.13 1dyu s PRO 145 CO 0.24 -0.53 0.88 0.08 -0.33 0.00 0.00 177.00 177.34 1dyu s VAL 146 N -0.65 4.38 -0.58 3.83 1.01 -1.26 -4.95 120.40 122.18 1dyu s VAL 146 Ca 0.57 1.53 0.06 0.00 0.00 0.00 0.00 61.98 64.13 1dyu s VAL 146 Cb -0.46 -3.83 0.31 0.00 0.00 0.00 0.00 36.38 32.41 1dyu s VAL 146 CO 0.55 -0.00 0.87 -0.67 0.00 0.00 0.00 175.10 175.85 1dyu n ASP 147 N 0.17 3.97 -4.16 3.32 -0.08 -1.26 -5.00 116.55 113.51 1dyu n ASP 147 Ca 0.03 -3.56 -0.19 0.00 -1.51 0.00 0.00 54.79 49.55 1dyu n ASP 147 Cb 0.52 -0.60 -0.13 0.00 2.34 0.00 0.00 41.12 43.25 1dyu n ASP 147 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1dyu s GLN 148 N -3.08 0.89 0.63 -0.67 -0.21 -1.26 -5.14 119.66 110.82 1dyu s GLN 148 Ca 0.46 -0.87 -0.15 0.00 0.02 0.00 0.00 55.36 54.82 1dyu s GLN 148 Cb 0.25 -0.91 -0.02 0.00 1.00 0.00 0.00 33.01 33.33 1dyu s GLN 148 CO -0.10 0.21 1.08 -1.25 -2.12 0.00 0.00 175.29 173.12 1dyu s PRO 149 N -1.45 3.04 0.16 2.91 0.04 -1.26 -4.94 135.00 133.50 1dyu s PRO 149 Ca 0.00 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 62.01 1dyu s PRO 149 Cb -0.09 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1dyu s PRO 149 CO 0.02 -1.05 1.45 1.03 0.04 0.00 0.00 177.00 178.49 1dyu s ARG 150 N -4.15 4.28 0.07 4.56 1.81 -1.26 -4.91 118.95 119.36 1dyu s ARG 150 Ca 0.65 2.21 0.07 0.00 -1.72 0.00 0.00 55.73 56.94 1dyu s ARG 150 Cb -0.18 -3.18 -0.03 0.00 -0.45 0.00 0.00 34.95 31.11 1dyu s ARG 150 CO 0.40 -0.47 -0.19 0.15 -0.68 0.00 0.00 175.30 174.50 1dyu s LYS 151 N 0.72 1.16 0.05 3.54 1.02 -1.26 -0.94 119.74 124.03 1dyu s LYS 151 Ca 0.65 -1.02 0.06 0.00 0.02 0.00 0.00 55.97 55.67 1dyu s LYS 151 Cb -0.40 -1.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1dyu s LYS 151 CO 0.34 0.32 -0.17 0.00 -0.92 0.00 0.00 175.35 174.92 1dyu s ALA 152 N -1.02 1.41 -0.04 5.17 0.00 -0.62 0.01 121.76 126.67 1dyu s ALA 152 Ca 0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1dyu s ALA 152 Cb -0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1dyu s ALA 152 CO 0.03 0.28 0.35 -0.51 0.00 0.00 0.00 175.76 175.91 1dyu s ASP 153 N -1.27 6.68 -0.22 0.00 1.01 0.77 -1.06 116.67 122.59 1dyu s ASP 153 Ca 0.04 0.81 -0.03 0.00 0.71 0.00 0.00 52.55 54.08 1dyu s ASP 153 Cb -0.08 -2.21 0.07 0.00 1.01 0.00 0.00 42.92 41.71 1dyu s ASP 153 CO 0.02 0.31 0.07 -0.69 0.21 0.00 0.00 175.17 175.09 1dyu s VAL 154 N -0.84 0.31 -0.24 -1.27 1.01 0.55 -2.10 120.40 117.81 1dyu s VAL 154 Ca 0.21 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1dyu s VAL 154 Cb -0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1dyu s VAL 154 CO 0.10 -0.37 0.14 -0.63 0.00 0.00 0.00 175.10 174.34 1dyu s ILE 155 N 1.94 5.10 0.22 2.22 1.01 -0.34 -0.36 121.20 131.00 1dyu s ILE 155 Ca 0.03 0.09 0.10 0.00 0.00 0.00 0.00 60.65 60.87 1dyu s ILE 155 Cb -0.17 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1dyu s ILE 155 CO -0.15 0.34 -0.08 -0.04 0.00 0.00 0.00 174.94 175.01 1dyu s MET 156 N 1.17 2.07 -0.27 2.79 -1.94 0.06 -1.48 119.30 121.68 1dyu s MET 156 Ca 0.06 -1.40 0.01 0.00 -1.71 0.00 0.00 55.69 52.66 1dyu s MET 156 Cb -0.14 -2.09 0.08 0.00 2.01 0.00 0.00 34.83 34.68 1dyu s MET 156 CO 0.05 0.39 -0.00 -1.17 -0.01 0.00 0.00 175.02 174.28 1dyu s LEU 157 N -3.21 3.04 -0.82 -0.03 2.96 0.60 -1.58 118.68 119.63 1dyu s LEU 157 Ca 0.28 -1.49 -0.15 0.00 -0.22 0.00 0.00 54.13 52.54 1dyu s LEU 157 Cb -0.07 -1.24 0.19 0.00 0.50 0.00 0.00 46.19 45.57 1dyu s LEU 157 CO 0.17 -0.30 0.81 -0.62 -1.32 0.00 0.00 176.35 175.09 1dyu s ASP 158 N 1.31 6.68 0.03 3.68 2.15 0.15 -1.14 116.67 129.54 1dyu s ASP 158 Ca 0.01 -2.45 0.00 0.00 0.43 0.00 0.00 52.55 50.53 1dyu s ASP 158 Cb -0.19 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1dyu s ASP 158 CO -0.10 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 174.80 1dyu n GLY 159 N 4.40 2.06 0.00 2.66 0.00 -1.26 -1.75 105.19 111.30 1dyu n GLY 159 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1dyu n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dyu n LYS 160 N 0.00 -0.46 -3.24 1.61 2.85 -1.26 -5.01 118.16 112.65 1dyu n LYS 160 Ca 0.00 -0.42 -0.39 0.00 -1.05 0.00 0.00 58.31 56.45 1dyu n LYS 160 Cb 0.00 -0.85 -0.06 0.00 -0.65 0.00 0.00 35.03 33.47 1dyu n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1dyu s HIS 161 N -0.06 3.42 -0.01 5.58 3.76 -0.71 -4.41 115.29 122.86 1dyu s HIS 161 Ca 0.00 0.84 -0.18 0.00 -0.15 0.00 0.00 55.06 55.57 1dyu s HIS 161 Cb 0.00 -2.66 -0.06 0.00 1.11 0.00 0.00 32.58 30.98 1dyu s HIS 161 CO 0.00 -0.03 0.50 0.42 -0.85 0.00 0.00 174.74 174.78 1dyu s ILE 162 N 1.35 4.96 -0.02 0.60 -1.09 -1.26 0.34 121.20 126.08 1dyu s ILE 162 Ca 0.26 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.73 1dyu s ILE 162 Cb -0.15 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1dyu s ILE 162 CO 0.10 0.49 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.63 1dyu s ILE 163 N -0.56 0.42 -0.20 2.92 1.09 -0.62 -0.59 121.20 123.67 1dyu s ILE 163 Ca 0.27 -0.16 -0.03 0.00 -1.10 0.00 0.00 60.65 59.63 1dyu s ILE 163 Cb -0.17 -0.40 -0.01 0.00 -1.06 0.00 0.00 42.46 40.82 1dyu s ILE 163 CO 0.15 0.15 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.46 1dyu s GLU 164 N 0.29 3.37 0.27 2.79 2.02 -0.39 -0.76 118.70 126.29 1dyu s GLU 164 Ca -0.03 -0.64 0.11 0.00 0.02 0.00 0.00 54.97 54.43 1dyu s GLU 164 Cb -0.07 -2.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 1dyu s GLU 164 CO -0.00 -0.10 -0.19 0.00 0.02 0.00 0.00 175.26 174.98 1dyu s ALA 165 N 1.21 2.65 -0.07 5.21 0.00 0.51 -0.63 121.76 130.63 1dyu s ALA 165 Ca 0.02 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.15 1dyu s ALA 165 Cb -0.14 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1dyu s ALA 165 CO -0.02 0.25 -0.09 0.08 0.00 0.00 0.00 175.76 175.98 1dyu s VAL 166 N -2.56 0.99 0.13 0.00 1.01 -0.68 -0.33 120.40 118.96 1dyu s VAL 166 Ca 0.29 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.02 1dyu s VAL 166 Cb -0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1dyu s VAL 166 CO 0.14 0.34 -0.27 0.68 0.00 0.00 0.00 175.10 175.99 1dyu s VAL 167 N 1.01 2.28 -0.45 2.92 -7.23 -0.22 0.09 120.40 118.80 1dyu s VAL 167 Ca -0.08 -1.75 -0.15 0.00 -1.81 0.00 0.00 61.98 58.18 1dyu s VAL 167 Cb -0.15 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 34.83 1dyu s VAL 167 CO -0.00 0.09 0.36 -0.62 -0.31 0.00 0.00 175.10 174.62 1dyu s ASP 168 N -2.06 6.14 0.24 4.85 -1.08 0.57 -1.59 116.67 123.74 1dyu s ASP 168 Ca 0.14 -1.11 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 1dyu s ASP 168 Cb -0.10 -2.18 0.29 0.00 -1.46 0.00 0.00 42.92 39.47 1dyu s ASP 168 CO 0.06 -0.57 1.64 -0.07 0.52 0.00 0.00 175.17 176.75 1dyu h LEU 169 N 8.74 0.55 0.37 -1.34 3.38 -1.33 0.87 115.31 126.57 1dyu h LEU 169 Ca -0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1dyu h LEU 169 Cb 1.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1dyu h LEU 169 CO 0.82 0.86 -0.18 -0.61 0.09 0.00 0.00 178.44 179.41 1dyu h GLN 170 N 0.45 -0.48 -0.00 1.13 4.15 -1.93 -3.06 115.11 115.37 1dyu h GLN 170 Ca 0.05 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1dyu h GLN 170 Cb 0.81 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.61 1dyu h GLN 170 CO 0.07 -0.19 -0.05 0.09 -1.93 0.00 0.00 178.83 176.81 1dyu n ASN 171 N -5.20 0.34 -3.90 -0.69 3.02 -1.24 -4.93 115.26 102.66 1dyu n ASN 171 Ca -0.10 -0.65 -0.28 0.00 -0.03 0.00 0.00 54.58 53.52 1dyu n ASN 171 Cb 0.27 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1dyu n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dyu n ASN 172 N -0.95 -3.23 -4.21 6.41 5.15 0.24 -4.98 115.26 113.70 1dyu n ASN 172 Ca 0.17 -0.84 -0.18 0.00 -0.60 0.00 0.00 54.58 53.13 1dyu n ASN 172 Cb 0.24 -3.72 -0.11 0.00 -0.53 0.00 0.00 39.78 35.66 1dyu n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1dyu s LYS 173 N -6.49 0.93 -0.01 1.20 -2.85 -0.83 -4.97 119.74 106.72 1dyu s LYS 173 Ca 0.43 -1.11 -0.30 0.00 -1.00 0.00 0.00 55.97 54.00 1dyu s LYS 173 Cb -0.22 -0.86 -0.03 0.00 -2.06 0.00 0.00 37.83 34.66 1dyu s LYS 173 CO 0.84 0.18 0.99 -1.17 0.10 0.00 0.00 175.35 176.28 1dyu s LEU 174 N -2.12 4.35 -0.11 2.77 2.96 -1.26 -0.32 118.68 124.95 1dyu s LEU 174 Ca 0.04 1.65 0.18 0.00 -0.22 0.00 0.00 54.13 55.78 1dyu s LEU 174 Cb -0.07 -3.57 -0.27 0.00 0.50 0.00 0.00 46.19 42.78 1dyu s LEU 174 CO 0.02 -0.29 0.24 0.18 -1.32 0.00 0.00 176.35 175.19 1dyu n LEU 175 N 4.04 0.00 -3.55 -0.68 4.77 0.11 -4.91 117.00 116.79 1dyu n LEU 175 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1dyu n LEU 175 Cb 0.51 0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.79 1dyu n LEU 175 CO 0.52 0.24 0.68 -0.94 -1.33 0.00 0.00 177.39 176.56 1dyu s SER 176 N -4.81 -0.43 -0.17 -1.43 1.04 -1.13 -4.94 113.70 101.84 1dyu s SER 176 Ca -0.08 0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.68 1dyu s SER 176 Cb 0.09 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.65 1dyu s SER 176 CO 0.79 -0.46 0.11 0.86 0.98 0.00 0.00 173.24 175.51 1dyu s TRP 177 N -1.57 0.13 -0.21 5.02 -0.11 -1.26 -1.68 118.94 119.27 1dyu s TRP 177 Ca -0.02 -0.24 -0.02 0.00 1.22 0.00 0.00 56.10 57.04 1dyu s TRP 177 Cb -0.00 -0.65 0.06 0.00 -1.50 0.00 0.00 33.47 31.38 1dyu s TRP 177 CO 0.01 -0.52 0.02 -0.65 -4.62 0.00 0.00 176.95 171.19 1dyu s GLN 178 N 2.16 0.87 0.37 5.86 -1.52 0.20 -4.97 119.66 122.63 1dyu s GLN 178 Ca 0.03 -0.58 -0.28 0.00 -1.95 0.00 0.00 55.36 52.57 1dyu s GLN 178 Cb -0.16 -2.21 -0.11 0.00 -0.22 0.00 0.00 33.01 30.31 1dyu s GLN 178 CO -0.09 -0.65 1.49 -2.14 -0.25 0.00 0.00 175.29 173.65 1dyu s PRO 179 N 1.74 4.11 -0.36 2.91 0.02 -1.26 -1.26 135.00 140.89 1dyu s PRO 179 Ca -0.02 2.58 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 1dyu s PRO 179 Cb -0.17 -2.97 0.06 0.00 0.02 0.00 0.00 34.50 31.44 1dyu s PRO 179 CO -0.08 -0.54 0.14 0.42 -0.33 0.00 0.00 177.00 176.60 1dyu s ILE 180 N -1.06 3.63 0.27 2.83 -1.09 0.24 -4.89 121.20 121.13 1dyu s ILE 180 Ca 0.53 -1.42 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 1dyu s ILE 180 Cb -0.47 -3.18 -0.10 0.00 -1.58 0.00 0.00 42.46 37.13 1dyu s ILE 180 CO 0.63 -0.34 1.47 -0.75 -1.23 0.00 0.00 174.94 174.72 1dyu s LYS 181 N 1.33 4.23 0.00 2.79 2.47 -1.26 -3.36 119.74 125.93 1dyu s LYS 181 Ca 0.01 2.38 0.00 0.00 -1.56 0.00 0.00 55.97 56.79 1dyu s LYS 181 Cb -0.21 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.08 1dyu s LYS 181 CO 0.01 -0.46 0.00 -0.25 0.16 0.00 0.00 175.35 174.80 1dyu n ASP 182 N 2.08 0.00 -4.75 1.43 8.00 -1.26 -4.99 116.55 117.06 1dyu n ASP 182 Ca 0.06 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.16 1dyu n ASP 182 Cb 0.40 -0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 1dyu n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyu s ALA 183 N -2.10 3.33 -0.10 2.24 0.00 -1.21 -5.05 121.76 118.87 1dyu s ALA 183 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1dyu s ALA 183 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1dyu s ALA 183 CO 0.00 0.13 0.16 -1.01 0.00 0.00 0.00 175.76 175.04 1dyu s HIS 184 N -0.96 3.60 0.61 0.00 3.76 -1.26 -4.43 115.29 116.60 1dyu s HIS 184 Ca 0.42 0.54 -0.10 0.00 -0.15 0.00 0.00 55.06 55.77 1dyu s HIS 184 Cb -0.26 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1dyu s HIS 184 CO 0.32 0.73 1.00 0.20 -0.85 0.00 0.00 174.74 176.15 1dyu s GLY 185 N -1.12 1.64 1.10 -2.22 0.00 -1.26 -4.55 107.32 100.91 1dyu s GLY 185 Ca 0.17 -0.16 -0.15 0.00 0.00 0.00 0.00 44.72 44.59 1dyu s GLY 185 CO 0.06 0.11 1.08 -3.16 0.00 0.00 0.00 173.10 171.18 1dyu s MET 186 N -5.14 -0.40 -0.15 2.90 0.23 -1.26 -4.88 119.30 110.60 1dyu s MET 186 Ca 0.54 0.39 -0.27 0.00 -1.03 0.00 0.00 55.69 55.32 1dyu s MET 186 Cb -0.11 -1.65 -0.01 0.00 -1.53 0.00 0.00 34.83 31.53 1dyu s MET 186 CO 0.53 -3.26 0.89 0.08 -2.03 0.00 0.00 175.02 171.23 1dyu s VAL 187 N -2.86 4.85 0.16 5.16 1.01 -0.29 -5.05 120.40 123.38 1dyu s VAL 187 Ca 0.67 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.48 1dyu s VAL 187 Cb -0.17 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1dyu s VAL 187 CO 0.58 0.02 0.16 -0.76 0.00 0.00 0.00 175.10 175.11 1dyu s LEU 188 N 2.08 3.90 0.25 3.92 1.43 -1.26 -4.65 118.68 124.35 1dyu s LEU 188 Ca 0.42 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1dyu s LEU 188 Cb -0.17 -2.50 0.50 0.00 0.03 0.00 0.00 46.19 44.05 1dyu s LEU 188 CO 0.14 0.06 1.74 -0.07 0.23 0.00 0.00 176.35 178.45 1dyu h LEU 189 N 2.35 0.35 -2.56 1.79 3.38 -1.97 0.77 115.31 119.42 1dyu h LEU 189 Ca -0.48 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1dyu h LEU 189 Cb 1.20 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1dyu h LEU 189 CO 0.64 0.13 -0.02 -2.24 0.09 0.00 0.00 178.44 177.04 1dyu h ASP 190 N 0.49 0.00 -0.12 -0.43 2.03 -2.00 -1.47 116.42 114.91 1dyu h ASP 190 Ca 0.44 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.71 1dyu h ASP 190 Cb 0.67 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1dyu h ASP 190 CO -0.40 0.02 0.00 0.44 -1.03 0.00 0.00 179.24 178.27 1dyu h ASP 191 N 0.00 0.30 -0.32 4.15 3.32 -1.24 -1.04 116.42 121.59 1dyu h ASP 191 Ca -0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1dyu h ASP 191 Cb 0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1dyu h ASP 191 CO 0.00 0.36 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.56 1dyu h PHE 192 N 0.32 0.77 0.17 4.55 -1.00 -1.32 -1.91 116.94 118.53 1dyu h PHE 192 Ca 0.07 -0.12 -0.30 0.00 2.81 0.00 0.00 57.97 60.44 1dyu h PHE 192 Cb 0.22 -0.21 0.02 0.00 3.61 0.00 0.00 35.95 39.59 1dyu h PHE 192 CO 0.00 0.76 -1.33 0.00 -1.61 0.00 0.00 178.31 176.14 1dyu h ALA 193 N 1.27 0.01 -0.04 2.45 0.00 -1.44 -3.06 119.26 118.46 1dyu h ALA 193 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1dyu h ALA 193 Cb 0.50 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dyu h ALA 193 CO 0.03 0.89 0.03 0.77 0.00 0.00 0.00 179.25 180.96 1dyu h SER 194 N 0.10 0.05 -0.50 0.00 0.02 -1.12 0.17 113.55 112.26 1dyu h SER 194 Ca -0.18 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1dyu h SER 194 Cb 2.04 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 64.47 1dyu h SER 194 CO 0.23 0.04 -0.19 0.58 -1.14 0.00 0.00 176.83 176.35 1dyu h VAL 195 N 0.05 0.39 -0.38 2.27 2.07 -1.41 0.52 116.25 119.76 1dyu h VAL 195 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1dyu h VAL 195 Cb 0.00 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1dyu h VAL 195 CO -0.00 0.00 0.20 -0.61 0.02 0.00 0.00 177.57 177.18 1dyu h GLN 196 N -0.07 0.53 -0.54 1.57 5.75 -1.38 -0.75 115.11 120.22 1dyu h GLN 196 Ca 0.24 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1dyu h GLN 196 Cb 0.44 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1dyu h GLN 196 CO -0.56 0.44 0.27 -0.97 -2.65 0.00 0.00 178.83 175.36 1dyu h ASN 197 N 0.48 0.69 -0.20 -0.69 -0.73 0.29 0.03 115.58 115.44 1dyu h ASN 197 Ca 0.13 -0.12 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 1dyu h ASN 197 Cb 0.06 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.46 1dyu h ASN 197 CO -0.02 0.61 -0.09 0.40 -0.37 0.00 0.00 177.43 177.96 1dyu h ILE 198 N 0.72 1.23 -0.00 2.57 2.04 0.20 -1.42 117.51 122.85 1dyu h ILE 198 Ca 0.19 -1.01 -0.21 0.00 1.00 0.00 0.00 64.86 64.83 1dyu h ILE 198 Cb 0.09 1.08 0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1dyu h ILE 198 CO -0.03 0.34 -0.83 0.40 0.00 0.00 0.00 178.15 178.03 1dyu h ILE 199 N 0.53 1.35 -0.68 -0.67 5.03 -0.84 -3.08 117.51 119.15 1dyu h ILE 199 Ca 0.10 -2.16 0.09 0.00 -0.12 0.00 0.00 64.86 62.77 1dyu h ILE 199 Cb 0.48 2.47 -0.04 0.00 -3.03 0.00 0.00 36.82 36.70 1dyu h ILE 199 CO 0.03 0.65 0.45 0.78 -0.68 0.00 0.00 178.15 179.38 1dyu h ASN 200 N 0.16 0.51 -0.23 1.72 -0.26 -0.64 -1.99 115.58 114.85 1dyu h ASN 200 Ca -0.10 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1dyu h ASN 200 Cb 1.51 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.67 1dyu h ASN 200 CO 0.16 0.31 0.00 0.59 -1.06 0.00 0.00 177.43 177.44 1dyu n ASN 201 N -4.48 2.12 -4.57 5.81 5.03 -0.57 -4.87 115.26 113.73 1dyu n ASN 201 Ca 0.11 -1.80 -0.40 0.00 0.87 0.00 0.00 54.58 53.36 1dyu n ASN 201 Cb 0.32 -0.15 -0.09 0.00 -1.02 0.00 0.00 39.78 38.84 1dyu n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1dyu s SER 202 N -1.51 6.18 0.21 6.41 0.15 -0.75 -4.94 113.70 119.46 1dyu s SER 202 Ca 0.33 -0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.87 1dyu s SER 202 Cb 0.18 -2.19 0.16 0.00 -1.71 0.00 0.00 66.02 62.46 1dyu s SER 202 CO 0.27 -0.26 1.68 1.05 1.20 0.00 0.00 173.24 177.18 1dyu h GLU 203 N 8.36 0.98 -0.39 5.44 9.09 -1.89 -2.09 114.58 134.09 1dyu h GLU 203 Ca -0.31 -0.30 -0.02 0.00 0.05 0.00 0.00 59.36 58.78 1dyu h GLU 203 Cb 1.15 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 28.14 1dyu h GLU 203 CO 0.66 0.97 0.17 0.93 0.05 0.00 0.00 179.01 181.79 1dyu h GLU 204 N 0.90 0.57 -0.52 1.06 5.08 -1.96 -1.95 114.58 117.77 1dyu h GLU 204 Ca 0.16 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1dyu h GLU 204 Cb 0.53 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1dyu h GLU 204 CO 0.03 0.53 0.22 0.35 -1.00 0.00 0.00 179.01 179.14 1dyu h PHE 205 N 0.48 0.78 -0.36 4.33 3.04 -1.87 0.29 116.94 123.64 1dyu h PHE 205 Ca 0.13 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.04 1dyu h PHE 205 Cb 0.16 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1dyu h PHE 205 CO -0.01 0.63 0.24 0.00 -2.02 0.00 0.00 178.31 177.16 1dyu h ALA 206 N 1.06 1.79 -0.13 2.41 0.00 -1.27 0.64 119.26 123.76 1dyu h ALA 206 Ca 0.17 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 1dyu h ALA 206 Cb 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dyu h ALA 206 CO -0.02 0.18 -0.80 0.00 0.00 0.00 0.00 179.25 178.61 1dyu h ALA 207 N 1.78 0.31 -0.72 0.00 0.00 -0.53 -1.00 119.26 119.10 1dyu h ALA 207 Ca 0.14 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1dyu h ALA 207 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dyu h ALA 207 CO -0.03 0.69 0.24 0.00 0.00 0.00 0.00 179.25 180.15 1dyu h ALA 208 N 0.57 0.95 -0.50 0.00 0.00 0.12 -2.56 119.26 117.84 1dyu h ALA 208 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dyu h ALA 208 Cb 1.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1dyu h ALA 208 CO 0.16 0.61 0.23 0.28 0.00 0.00 0.00 179.25 180.54 1dyu h VAL 209 N 1.06 1.20 -0.98 0.00 2.07 0.37 -2.85 116.25 117.11 1dyu h VAL 209 Ca 0.24 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1dyu h VAL 209 Cb 0.28 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1dyu h VAL 209 CO -0.01 0.22 0.64 0.50 0.02 0.00 0.00 177.57 178.94 1dyu h LYS 210 N 0.67 1.14 -1.00 1.57 1.63 -0.99 -0.81 116.57 118.78 1dyu h LYS 210 Ca 0.17 -0.07 0.07 0.00 -0.85 0.00 0.00 60.65 59.97 1dyu h LYS 210 Cb 0.14 -0.26 -0.07 0.00 -0.60 0.00 0.00 32.23 31.45 1dyu h LYS 210 CO -0.02 0.76 0.65 -0.22 -3.45 0.00 0.00 179.45 177.17 1dyu h LYS 211 N 1.18 1.14 -0.25 1.90 3.64 -1.24 -1.72 116.57 121.22 1dyu h LYS 211 Ca 0.42 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1dyu h LYS 211 Cb 0.12 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1dyu h LYS 211 CO -0.16 0.76 0.00 0.54 -2.27 0.00 0.00 179.45 178.32 1dyu n ARG 212 N -4.50 0.80 -0.06 1.90 1.74 -0.32 -4.86 116.66 111.37 1dyu n ARG 212 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1dyu n ARG 212 Cb 0.18 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1dyu n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dyu n GLY 213 N 0.24 0.81 3.65 -0.13 0.00 -0.65 -4.61 105.19 104.50 1dyu n GLY 213 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1dyu n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dyu s ILE 214 N -2.35 4.67 -0.17 -0.61 1.09 -1.18 -4.94 121.20 117.72 1dyu s ILE 214 Ca 0.00 1.84 0.17 0.00 -1.10 0.00 0.00 60.65 61.56 1dyu s ILE 214 Cb 0.00 -4.29 -0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1dyu s ILE 214 CO 0.00 -0.23 1.12 0.71 -0.10 0.00 0.00 174.94 176.43 1dyu h THR 215 N 5.52 0.52 -3.34 2.92 1.35 -1.90 -3.36 112.91 114.62 1dyu h THR 215 Ca -0.20 -1.86 -0.63 0.00 -0.55 0.00 0.00 66.41 63.17 1dyu h THR 215 Cb 1.07 2.08 -0.40 0.00 -1.73 0.00 0.00 68.15 69.17 1dyu h THR 215 CO 0.97 0.29 -0.71 -0.62 -0.25 0.00 0.00 175.52 175.20 1dyu s ASP 216 N -5.97 4.25 0.36 5.36 -1.08 -1.26 -4.98 116.67 113.35 1dyu s ASP 216 Ca 0.00 -2.34 0.20 0.00 -0.52 0.00 0.00 52.55 49.90 1dyu s ASP 216 Cb 0.08 -1.33 1.09 0.00 -1.46 0.00 0.00 42.92 41.31 1dyu s ASP 216 CO 0.78 -0.33 1.57 0.00 0.52 0.00 0.00 175.17 177.71 1dyu h ALA 217 N 7.27 1.10 0.00 3.66 0.00 -1.94 -1.48 119.26 127.87 1dyu h ALA 217 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dyu h ALA 217 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dyu h ALA 217 CO 0.54 -0.10 0.00 0.87 0.00 0.00 0.00 179.25 180.56 1dyu h LYS 218 N 0.00 0.00 -0.51 0.00 1.57 -1.98 -2.53 116.57 113.11 1dyu h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dyu h LYS 218 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1dyu h LYS 218 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1dyu n LYS 219 N -2.42 2.23 -2.90 3.15 5.02 -0.56 -4.90 118.16 117.78 1dyu n LYS 219 Ca 0.02 -1.91 -0.41 0.00 -2.02 0.00 0.00 58.31 53.99 1dyu n LYS 219 Cb 0.26 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1dyu n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dyu s VAL 220 N -1.32 4.90 -0.20 -0.18 1.01 -0.95 0.22 120.40 123.87 1dyu s VAL 220 Ca 0.36 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.90 1dyu s VAL 220 Cb 0.19 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1dyu s VAL 220 CO 0.25 0.05 0.03 -0.63 0.00 0.00 0.00 175.10 174.80 1dyu s ILE 221 N 1.99 4.28 0.43 2.22 -1.09 0.90 -4.94 121.20 124.99 1dyu s ILE 221 Ca 0.39 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.62 1dyu s ILE 221 Cb -0.17 -2.94 -0.00 0.00 -1.58 0.00 0.00 42.46 37.77 1dyu s ILE 221 CO 0.13 0.43 0.63 0.42 -1.23 0.00 0.00 174.94 175.32 1dyu s THR 222 N 0.84 3.86 -0.08 2.92 -4.23 -1.26 -0.91 115.64 116.78 1dyu s THR 222 Ca 0.02 -0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1dyu s THR 222 Cb -0.14 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.34 1dyu s THR 222 CO 0.02 -0.25 0.18 0.28 -0.54 0.00 0.00 174.62 174.31 1dyu s THR 223 N -2.47 -0.17 -0.03 3.99 -1.32 -0.51 -4.96 115.64 110.17 1dyu s THR 223 Ca 0.48 0.25 -0.22 0.00 -1.21 0.00 0.00 61.69 60.99 1dyu s THR 223 Cb -0.10 -0.30 -0.05 0.00 -1.51 0.00 0.00 72.50 70.54 1dyu s THR 223 CO 0.36 0.10 0.67 -2.16 -2.21 0.00 0.00 174.62 171.38 1dyu s PRO 224 N 1.73 4.40 -0.00 7.08 0.04 -1.26 -2.68 135.00 144.30 1dyu s PRO 224 Ca -0.04 0.84 0.03 0.00 0.04 0.00 0.00 61.00 61.88 1dyu s PRO 224 Cb -0.12 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1dyu s PRO 224 CO -0.07 0.21 -0.11 -0.51 0.04 0.00 0.00 177.00 176.57 1dyu s LEU 225 N 0.29 2.03 0.52 -3.56 1.43 0.46 -4.95 118.68 114.90 1dyu s LEU 225 Ca 0.35 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 1dyu s LEU 225 Cb -0.18 -0.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.42 1dyu s LEU 225 CO 0.18 0.12 1.18 0.42 0.23 0.00 0.00 176.35 178.48 1dyu s THR 226 N -0.31 2.96 -0.96 5.49 -4.23 -1.26 0.14 115.64 117.48 1dyu s THR 226 Ca 0.04 0.66 0.24 0.00 -1.18 0.00 0.00 61.69 61.45 1dyu s THR 226 Cb -0.04 -3.30 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 1dyu s THR 226 CO -0.00 -0.07 1.23 1.33 -0.54 0.00 0.00 174.62 176.57 1dyu n VAL 227 N -0.97 0.02 -4.40 2.29 0.24 -1.26 -4.74 118.33 109.51 1dyu n VAL 227 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1dyu n VAL 227 Cb 0.49 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1dyu n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyu n GLY 228 N 1.49 0.13 3.30 7.63 0.00 -1.26 -4.85 105.19 111.62 1dyu n GLY 228 Ca 0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 1dyu n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dyu s TYR 229 N 0.00 -0.66 -0.11 1.61 5.04 -1.26 -4.24 117.35 117.73 1dyu s TYR 229 Ca 0.00 1.38 0.20 0.00 -2.44 0.00 0.00 57.07 56.21 1dyu s TYR 229 Cb 0.00 0.30 0.44 0.00 0.35 0.00 0.00 41.96 43.05 1dyu s TYR 229 CO 0.00 -0.37 1.18 1.19 -1.34 0.00 0.00 175.55 176.21 1dyu n PHE 230 N 4.34 0.34 -3.15 4.97 3.01 -1.26 -4.73 117.46 120.98 1dyu n PHE 230 Ca -0.22 -1.10 -0.20 0.00 1.01 0.00 0.00 57.45 56.93 1dyu n PHE 230 Cb 0.55 -0.20 -0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1dyu n PHE 230 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1dyu n ASP 231 N -0.18 -3.78 0.00 4.37 2.03 -1.26 -0.74 116.55 116.99 1dyu n ASP 231 Ca 0.12 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.18 1dyu n ASP 231 Cb 0.96 -3.14 0.00 0.00 -0.72 0.00 0.00 41.12 38.22 1dyu n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dyu n GLY 232 N -1.10 1.63 0.06 0.27 0.00 -1.26 -4.89 105.19 99.90 1dyu n GLY 232 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1dyu n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dyu n LYS 233 N -2.00 0.07 -0.01 1.61 4.76 0.08 -0.61 118.16 122.06 1dyu n LYS 233 Ca 0.00 0.39 0.13 0.00 -2.87 0.00 0.00 58.31 55.96 1dyu n LYS 233 Cb 0.00 -1.66 0.33 0.00 -1.84 0.00 0.00 35.03 31.86 1dyu n LYS 233 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1dyu n ASP 234 N -1.80 2.20 -0.77 4.39 5.75 -1.26 -4.94 116.55 120.12 1dyu n ASP 234 Ca 0.02 -1.73 -0.08 0.00 -0.01 0.00 0.00 54.79 52.98 1dyu n ASP 234 Cb 0.14 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.20 1dyu n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dyu n GLY 235 N 1.26 0.50 3.55 6.12 0.00 0.22 -5.04 105.19 111.81 1dyu n GLY 235 Ca 0.17 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1dyu n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dyu s LEU 236 N -2.08 3.25 0.19 0.99 1.43 -1.26 -5.08 118.68 116.12 1dyu s LEU 236 Ca 0.00 -0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.74 1dyu s LEU 236 Cb 0.00 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 1dyu s LEU 236 CO 0.00 0.27 1.46 -0.75 0.23 0.00 0.00 176.35 177.56 1dyu s LYS 237 N -0.26 4.27 0.46 1.70 2.20 -1.26 -4.74 119.74 122.11 1dyu s LYS 237 Ca 0.04 2.25 0.26 0.00 -0.36 0.00 0.00 55.97 58.17 1dyu s LYS 237 Cb -0.13 -3.16 0.83 0.00 -1.51 0.00 0.00 37.83 33.86 1dyu s LYS 237 CO 0.02 -0.46 1.78 0.37 -0.36 0.00 0.00 175.35 176.70 1dyu h GLN 238 N 5.94 0.00 0.00 4.03 5.75 -2.01 -3.27 115.11 125.55 1dyu h GLN 238 Ca -0.44 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1dyu h GLN 238 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1dyu h GLN 238 CO 0.83 0.12 -0.61 0.22 -2.65 0.00 0.00 178.83 176.75 1dyu h ASP 239 N 0.00 0.00 -3.72 -0.69 1.82 -2.00 -3.47 116.42 108.37 1dyu h ASP 239 Ca -0.00 -0.13 -0.50 0.00 -0.39 0.00 0.00 57.03 56.01 1dyu h ASP 239 Cb 0.80 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.79 1dyu h ASP 239 CO 0.02 0.06 0.31 0.00 -1.61 0.00 0.00 179.24 178.02 1dyu s ALA 240 N -3.21 3.35 -0.64 -0.78 0.00 -1.24 -5.00 121.76 114.24 1dyu s ALA 240 Ca 0.05 0.55 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1dyu s ALA 240 Cb 0.12 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 20.14 1dyu s ALA 240 CO 0.72 0.22 1.03 0.50 0.00 0.00 0.00 175.76 178.23 1dyu s ARG 241 N -1.29 3.21 0.26 0.00 3.52 -1.26 -5.00 118.95 118.38 1dyu s ARG 241 Ca 0.41 -0.50 0.11 0.00 -0.13 0.00 0.00 55.73 55.62 1dyu s ARG 241 Cb -0.24 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 28.94 1dyu s ARG 241 CO 0.30 -1.78 -0.14 -0.51 -0.81 0.00 0.00 175.30 172.36 1dyu s LEU 242 N 4.39 2.76 -0.02 -0.88 1.43 -1.26 -1.60 118.68 123.51 1dyu s LEU 242 Ca 0.28 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 1dyu s LEU 242 Cb -0.13 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1dyu s LEU 242 CO 0.14 0.05 0.11 -0.76 0.23 0.00 0.00 176.35 176.12 1dyu s LEU 243 N -3.39 1.64 0.09 1.79 1.43 -0.30 -4.59 118.68 115.35 1dyu s LEU 243 Ca 0.29 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1dyu s LEU 243 Cb -0.06 0.47 -0.04 0.00 0.03 0.00 0.00 46.19 46.59 1dyu s LEU 243 CO 0.16 -0.20 0.23 -0.54 0.23 0.00 0.00 176.35 176.22 1dyu s LYS 244 N -0.69 3.40 -0.09 1.70 1.02 0.12 -0.34 119.74 124.86 1dyu s LYS 244 Ca -0.08 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.42 1dyu s LYS 244 Cb -0.05 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.28 1dyu s LYS 244 CO 0.01 0.57 -0.16 0.08 -0.92 0.00 0.00 175.35 174.93 1dyu s VAL 245 N -1.59 1.49 -0.08 3.17 1.01 0.98 -0.41 120.40 124.97 1dyu s VAL 245 Ca 0.34 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1dyu s VAL 245 Cb -0.12 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1dyu s VAL 245 CO 0.28 0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 175.08 1dyu s ILE 246 N 0.71 3.35 0.12 2.22 -1.09 -1.09 -2.20 121.20 123.21 1dyu s ILE 246 Ca -0.13 -0.60 0.10 0.00 -2.23 0.00 0.00 60.65 57.80 1dyu s ILE 246 Cb -0.16 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.31 1dyu s ILE 246 CO 0.03 0.57 -0.23 -0.44 -1.23 0.00 0.00 174.94 173.64 1dyu s SER 247 N -0.43 3.58 0.23 3.58 0.01 -1.26 -1.43 113.70 117.99 1dyu s SER 247 Ca 0.06 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.69 1dyu s SER 247 Cb -0.12 -0.37 -0.05 0.00 0.21 0.00 0.00 66.02 65.68 1dyu s SER 247 CO 0.02 0.18 0.01 -0.31 0.41 0.00 0.00 173.24 173.55 1dyu s TYR 248 N -1.09 1.53 -0.21 2.43 1.51 -0.09 -1.70 117.35 119.73 1dyu s TYR 248 Ca 0.16 -0.97 -0.05 0.00 -1.01 0.00 0.00 57.07 55.20 1dyu s TYR 248 Cb -0.10 -0.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 1dyu s TYR 248 CO 0.08 -0.10 0.01 -1.17 -1.11 0.00 0.00 175.55 173.26 1dyu s LEU 249 N -3.30 3.26 -0.22 -1.29 2.96 -0.38 -0.07 118.68 119.64 1dyu s LEU 249 Ca 0.29 -0.22 -0.28 0.00 -0.22 0.00 0.00 54.13 53.71 1dyu s LEU 249 Cb 0.06 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1dyu s LEU 249 CO 0.09 0.04 0.98 -0.62 -1.32 0.00 0.00 176.35 175.52 1dyu s ASP 250 N 1.15 7.04 -0.04 3.68 -1.08 0.13 -4.63 116.67 122.92 1dyu s ASP 250 Ca 0.03 1.30 0.09 0.00 -0.52 0.00 0.00 52.55 53.45 1dyu s ASP 250 Cb -0.14 -2.51 0.25 0.00 -1.46 0.00 0.00 42.92 39.05 1dyu s ASP 250 CO 0.01 -0.61 1.20 1.33 0.52 0.00 0.00 175.17 177.63 1dyu n VAL 251 N 5.23 1.30 -0.81 1.11 0.24 -1.26 -4.88 118.33 119.25 1dyu n VAL 251 Ca 0.10 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.13 1dyu n VAL 251 Cb 0.47 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1dyu n VAL 251 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyu n GLY 252 N -0.14 0.59 0.78 7.63 0.00 -1.26 -4.93 105.19 107.85 1dyu n GLY 252 Ca 0.10 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1dyu n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dyu n ASP 253 N 0.02 2.35 -0.21 1.61 5.75 -1.26 -4.91 116.55 119.90 1dyu n ASP 253 Ca 0.00 -1.80 -0.03 0.00 -0.01 0.00 0.00 54.79 52.95 1dyu n ASP 253 Cb 0.00 -0.12 -0.01 0.00 -1.03 0.00 0.00 41.12 39.96 1dyu n ASP 253 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dyu n GLY 254 N 1.28 0.55 2.25 6.12 0.00 -1.26 -4.10 105.19 110.04 1dyu n GLY 254 Ca 0.17 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1dyu n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dyu n ASN 255 N 0.04 0.22 0.29 1.61 5.15 -1.26 -4.86 115.26 116.45 1dyu n ASN 255 Ca -0.03 -2.66 0.17 0.00 -0.60 0.00 0.00 54.58 51.46 1dyu n ASN 255 Cb 0.21 -0.62 0.96 0.00 -0.53 0.00 0.00 39.78 39.79 1dyu n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1dyu h TYR 256 N 4.38 0.00 0.00 1.20 -0.00 -1.92 -1.73 116.97 118.90 1dyu h TYR 256 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.85 1dyu h TYR 256 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.61 1dyu h TYR 256 CO 0.37 0.00 -0.00 -1.49 -0.00 0.00 0.00 178.16 177.03 1dyu h TRP 257 N 0.00 0.00 -0.08 0.10 4.06 -1.92 -0.38 115.95 117.73 1dyu h TRP 257 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1dyu h TRP 257 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1dyu h TRP 257 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1dyu n ALA 258 N -2.13 2.57 -3.23 1.49 0.00 -0.65 -4.35 120.51 114.20 1dyu n ALA 258 Ca -0.03 -0.32 -0.24 0.00 0.00 0.00 0.00 53.44 52.84 1dyu n ALA 258 Cb 0.09 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 1dyu n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dyu n HIS 259 N -0.23 1.50 -2.01 0.00 8.25 -0.15 -4.76 115.22 117.82 1dyu n HIS 259 Ca 0.15 -3.84 -0.36 0.00 -0.26 0.00 0.00 57.72 53.41 1dyu n HIS 259 Cb 0.20 -0.44 0.03 0.00 1.12 0.00 0.00 29.99 30.90 1dyu n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1dyu s PRO 260 N -2.06 3.03 -0.74 -0.41 0.04 -1.26 -1.25 135.00 132.36 1dyu s PRO 260 Ca 0.39 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1dyu s PRO 260 Cb 0.21 -1.98 0.19 0.00 0.04 0.00 0.00 34.50 32.95 1dyu s PRO 260 CO -0.08 -1.17 0.58 0.42 0.04 0.00 0.00 177.00 176.80 1dyu s ILE 261 N -1.56 4.03 0.43 0.56 1.01 -0.69 -4.42 121.20 120.56 1dyu s ILE 261 Ca 0.76 -3.31 -0.25 0.00 0.00 0.00 0.00 60.65 57.86 1dyu s ILE 261 Cb -0.31 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 1dyu s ILE 261 CO 0.34 -0.97 1.27 -0.70 0.00 0.00 0.00 174.94 174.88 1dyu s GLU 262 N -0.57 3.83 -1.04 2.79 2.56 -1.26 -3.81 118.70 121.20 1dyu s GLU 262 Ca 0.21 2.05 -0.04 0.00 0.00 0.00 0.00 54.97 57.20 1dyu s GLU 262 Cb -0.15 -2.61 0.00 0.00 2.00 0.00 0.00 34.13 33.37 1dyu s GLU 262 CO -0.07 -0.57 0.48 0.09 -0.56 0.00 0.00 175.26 174.62 1dyu n ASN 263 N -0.15 -4.73 -3.63 -1.70 3.02 -1.26 -4.51 115.26 102.30 1dyu n ASN 263 Ca 0.05 -0.22 -0.25 0.00 -0.03 0.00 0.00 54.58 54.13 1dyu n ASN 263 Cb 0.45 -3.55 -0.17 0.00 -0.61 0.00 0.00 39.78 35.90 1dyu n ASN 263 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dyu s LEU 264 N -4.80 0.39 -0.04 3.41 2.96 -1.25 -0.58 118.68 118.77 1dyu s LEU 264 Ca 0.24 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1dyu s LEU 264 Cb -0.10 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.34 1dyu s LEU 264 CO 0.29 -0.33 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.22 1dyu s VAL 265 N 2.12 0.75 0.08 1.68 1.01 -0.59 -4.51 120.40 120.93 1dyu s VAL 265 Ca 0.02 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1dyu s VAL 265 Cb -0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1dyu s VAL 265 CO -0.08 0.26 -0.08 0.00 0.00 0.00 0.00 175.10 175.20 1dyu s ALA 266 N 0.55 3.02 -0.17 5.51 0.00 -0.94 -0.29 121.76 129.44 1dyu s ALA 266 Ca -0.09 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1dyu s ALA 266 Cb -0.12 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1dyu s ALA 266 CO 0.01 0.65 -0.12 0.08 0.00 0.00 0.00 175.76 176.38 1dyu s VAL 267 N -1.18 2.94 -0.09 0.00 1.01 -0.09 -0.01 120.40 122.98 1dyu s VAL 267 Ca 0.21 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1dyu s VAL 267 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1dyu s VAL 267 CO 0.13 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.94 1dyu s VAL 268 N 0.90 3.45 -0.31 2.92 1.01 0.53 -0.23 120.40 128.68 1dyu s VAL 268 Ca -0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 1dyu s VAL 268 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1dyu s VAL 268 CO -0.01 0.57 0.15 -0.62 0.00 0.00 0.00 175.10 175.19 1dyu s ASP 269 N -0.43 5.53 0.39 3.32 -1.08 -0.56 -1.15 116.67 122.70 1dyu s ASP 269 Ca 0.06 -0.55 0.17 0.00 -0.52 0.00 0.00 52.55 51.71 1dyu s ASP 269 Cb -0.12 -2.00 0.80 0.00 -1.46 0.00 0.00 42.92 40.14 1dyu s ASP 269 CO 0.02 -0.20 1.82 -0.07 0.52 0.00 0.00 175.17 177.26 1dyu h LEU 270 N 8.35 0.00 0.04 -1.34 3.38 -1.60 0.70 115.31 124.84 1dyu h LEU 270 Ca -0.32 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.38 1dyu h LEU 270 Cb 1.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1dyu h LEU 270 CO 0.62 0.35 -1.38 -0.33 0.09 0.00 0.00 178.44 177.79 1dyu h GLU 271 N 0.00 0.09 0.00 1.13 5.08 -1.95 -3.27 114.58 115.66 1dyu h GLU 271 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1dyu h GLU 271 Cb 0.72 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1dyu h GLU 271 CO 0.05 0.91 -0.55 1.96 -1.00 0.00 0.00 179.01 180.37 1dyu h GLN 272 N 0.03 0.00 -5.62 2.33 4.20 -1.92 -3.48 115.11 110.66 1dyu h GLN 272 Ca -0.17 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.21 1dyu h GLN 272 Cb 1.92 0.00 0.16 0.00 0.30 0.00 0.00 27.48 29.87 1dyu h GLN 272 CO 0.13 0.00 -0.75 1.63 -0.67 0.00 0.00 178.83 179.17 1dyu n LYS 273 N -2.20 -6.70 -3.53 1.46 5.02 0.19 -5.00 118.16 107.41 1dyu n LYS 273 Ca 0.03 0.83 -0.12 0.00 -2.02 0.00 0.00 58.31 57.04 1dyu n LYS 273 Cb 0.45 -5.82 -0.04 0.00 -0.02 0.00 0.00 35.03 29.60 1dyu n LYS 273 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1dyu s LYS 274 N -5.46 1.14 -0.13 1.97 -2.85 -0.94 -4.96 119.74 108.51 1dyu s LYS 274 Ca 0.07 -0.46 -0.29 0.00 -1.00 0.00 0.00 55.97 54.28 1dyu s LYS 274 Cb -0.03 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1dyu s LYS 274 CO 0.72 -0.46 1.23 0.42 0.10 0.00 0.00 175.35 177.36 1dyu s ILE 275 N -3.36 4.29 -1.20 3.79 1.01 -1.26 -1.49 121.20 122.98 1dyu s ILE 275 Ca -0.00 1.58 0.16 0.00 0.00 0.00 0.00 60.65 62.39 1dyu s ILE 275 Cb 0.00 -4.02 0.50 0.00 0.01 0.00 0.00 42.46 38.95 1dyu s ILE 275 CO -0.09 -0.10 1.42 1.33 0.00 0.00 0.00 174.94 177.50 1dyu n VAL 276 N 5.14 1.27 0.00 2.92 0.24 0.69 -4.95 118.33 123.63 1dyu n VAL 276 Ca 0.13 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 1dyu n VAL 276 Cb 0.45 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1dyu n VAL 276 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1dyu n LYS 277 N 0.86 0.00 -4.03 7.34 4.81 -1.21 -4.97 118.16 120.96 1dyu n LYS 277 Ca 0.19 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.44 1dyu n LYS 277 Cb 0.61 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.50 1dyu n LYS 277 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1dyu s ILE 278 N -1.35 0.38 -0.16 3.15 1.01 -1.26 -0.91 121.20 122.05 1dyu s ILE 278 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 1dyu s ILE 278 Cb 0.00 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 1dyu s ILE 278 CO 0.00 0.20 -0.05 -1.61 0.00 0.00 0.00 174.94 173.48 1dyu s GLU 279 N 1.08 3.61 -0.03 2.79 2.02 0.60 -5.00 118.70 123.77 1dyu s GLU 279 Ca -0.09 -0.55 0.05 0.00 0.02 0.00 0.00 54.97 54.40 1dyu s GLU 279 Cb -0.14 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 1dyu s GLU 279 CO -0.01 0.21 -0.17 -1.21 0.02 0.00 0.00 175.26 174.09 1dyu s GLU 280 N 0.44 1.60 0.00 1.61 2.02 -1.26 -1.55 118.70 121.56 1dyu s GLU 280 Ca -0.05 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1dyu s GLU 280 Cb -0.14 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.62 1dyu s GLU 280 CO 0.03 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.03 1dyu n GLY 281 N 2.89 4.41 3.55 -1.39 0.00 0.26 -5.01 105.19 109.91 1dyu n GLY 281 Ca -0.16 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 1dyu n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dyu n PRO 282 N 0.00 1.06 -2.81 1.61 -0.02 -1.26 -4.91 135.00 128.67 1dyu n PRO 282 Ca 0.00 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1dyu n PRO 282 Cb 0.00 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1dyu n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dyu s VAL 283 N -1.23 4.90 -0.12 -1.45 1.01 -1.26 -4.64 120.40 117.61 1dyu s VAL 283 Ca 0.62 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.48 1dyu s VAL 283 Cb -0.65 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.52 1dyu s VAL 283 CO 0.58 0.20 -0.12 -0.69 0.00 0.00 0.00 175.10 175.07 1dyu s VAL 284 N 0.88 1.31 0.29 2.92 1.01 -1.26 -5.09 120.40 120.46 1dyu s VAL 284 Ca 0.47 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 1dyu s VAL 284 Cb -0.20 -1.26 -0.13 0.00 0.00 0.00 0.00 36.38 34.79 1dyu s VAL 284 CO 0.25 0.41 1.30 -2.65 0.00 0.00 0.00 175.10 174.42 1dyu n PRO 285 N 4.68 1.98 -2.06 2.72 -0.02 -1.26 -4.65 135.00 136.38 1dyu n PRO 285 Ca -0.16 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1dyu n PRO 285 Cb 0.50 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1dyu n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dyu s VAL 286 N -0.66 2.86 0.05 -1.45 1.01 -1.26 -4.84 120.40 116.11 1dyu s VAL 286 Ca 0.61 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 1dyu s VAL 286 Cb -0.62 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 1dyu s VAL 286 CO 0.57 0.09 1.71 -2.84 0.00 0.00 0.00 175.10 174.62 1dyu s PRO 287 N 0.21 4.18 -0.19 2.72 0.02 -1.26 -4.90 135.00 135.78 1dyu s PRO 287 Ca 0.62 2.36 0.17 0.00 0.02 0.00 0.00 61.00 64.17 1dyu s PRO 287 Cb -0.40 -3.74 -0.24 0.00 0.02 0.00 0.00 34.50 30.14 1dyu s PRO 287 CO 0.38 -0.79 0.07 -1.33 -0.33 0.00 0.00 177.00 175.00 1dyu n MET 288 N 6.11 0.80 -1.64 5.54 2.81 -1.26 -4.56 117.12 124.93 1dyu n MET 288 Ca 0.17 -0.01 -0.52 0.00 -1.81 0.00 0.00 57.70 55.52 1dyu n MET 288 Cb 0.41 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.36 1dyu n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1dyu n THR 289 N -2.72 0.12 -1.69 2.03 -1.04 -1.26 -4.88 114.28 104.84 1dyu n THR 289 Ca -0.31 -0.02 -0.45 0.00 -2.04 0.00 0.00 64.05 61.23 1dyu n THR 289 Cb 1.13 -1.10 -0.04 0.00 -1.82 0.00 0.00 70.33 68.50 1dyu n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dyu n ALA 290 N 3.64 1.79 -3.21 2.41 0.00 -1.26 -4.93 120.51 118.93 1dyu n ALA 290 Ca 0.20 0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.78 1dyu n ALA 290 Cb 0.20 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.11 1dyu n ALA 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dyu n ARG 291 N 4.70 1.42 -2.03 0.00 5.12 -1.26 -5.11 116.66 119.50 1dyu n ARG 291 Ca 0.18 -3.74 -0.35 0.00 -1.93 0.00 0.00 57.85 52.01 1dyu n ARG 291 Cb 0.32 -1.65 0.03 0.00 -1.16 0.00 0.00 32.46 30.00 1dyu n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1dyu s PRO 292 N -1.97 3.04 0.00 5.56 0.04 -1.26 -4.75 135.00 135.66 1dyu s PRO 292 Ca 0.39 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1dyu s PRO 292 Cb 0.22 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1dyu s PRO 292 CO -0.08 -1.10 0.35 1.97 0.04 0.00 0.00 177.00 178.18 1dyu n PHE 293 N -1.71 0.00 1.29 0.56 1.16 -1.26 -4.73 117.46 112.76 1dyu n PHE 293 Ca 0.12 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.76 1dyu n PHE 293 Cb 0.51 0.00 0.19 0.00 -1.61 0.00 0.00 39.48 38.57 1dyu n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1dyu n ASP 294 N -0.27 1.26 0.00 5.98 5.75 -1.26 -4.93 116.55 123.08 1dyu n ASP 294 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1dyu n ASP 294 Cb 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1dyu n ASP 294 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dyu n GLY 295 N 0.92 1.11 0.38 6.12 0.00 -1.26 -4.93 105.19 107.54 1dyu n GLY 295 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.31 1dyu n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1dyu h ARG 296 N 3.16 0.09 -0.57 1.61 0.11 -1.93 -0.89 114.38 115.96 1dyu h ARG 296 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1dyu h ARG 296 Cb 0.00 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1dyu h ARG 296 CO 0.00 0.06 0.00 -0.40 0.10 0.00 0.00 179.97 179.73 1dyu n ASP 297 N -4.40 4.00 -4.25 0.08 5.75 -1.26 -5.00 116.55 111.46 1dyu n ASP 297 Ca 0.11 -2.24 -0.14 0.00 -0.01 0.00 0.00 54.79 52.51 1dyu n ASP 297 Cb 0.58 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 40.11 1dyu n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1dyu s ARG 298 N -1.44 1.06 -0.12 0.11 1.81 -0.34 -5.14 118.95 114.89 1dyu s ARG 298 Ca 0.43 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 53.00 1dyu s ARG 298 Cb 0.26 -0.63 0.02 0.00 -0.45 0.00 0.00 34.95 34.15 1dyu s ARG 298 CO 0.24 0.08 -0.12 0.08 -0.68 0.00 0.00 175.30 174.89 1dyu s VAL 299 N -3.30 1.37 0.44 3.52 1.01 -1.26 -4.95 120.40 117.23 1dyu s VAL 299 Ca 0.16 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 1dyu s VAL 299 Cb 0.02 -1.29 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 1dyu s VAL 299 CO 0.01 0.42 1.00 0.00 0.00 0.00 0.00 175.10 176.52 1dyu s ALA 300 N 1.36 2.99 0.53 5.51 0.00 -1.26 -5.01 121.76 125.88 1dyu s ALA 300 Ca 0.01 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1dyu s ALA 300 Cb -0.13 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1dyu s ALA 300 CO -0.07 -0.09 1.10 -2.14 0.00 0.00 0.00 175.76 174.57 1dyu s PRO 301 N -3.01 3.49 0.34 0.00 0.02 -1.26 -4.97 135.00 129.60 1dyu s PRO 301 Ca 0.63 1.53 -0.26 0.00 0.02 0.00 0.00 61.00 62.91 1dyu s PRO 301 Cb -0.14 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 1dyu s PRO 301 CO 0.19 -0.72 1.01 0.00 -0.33 0.00 0.00 177.00 177.15 1dyu s ALA 302 N -1.85 3.21 0.04 -1.55 0.00 -1.26 -5.05 121.76 115.30 1dyu s ALA 302 Ca 0.71 0.67 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1dyu s ALA 302 Cb -0.21 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1dyu s ALA 302 CO 0.25 -0.04 -0.12 0.08 0.00 0.00 0.00 175.76 175.93 1dyu s VAL 303 N -1.51 0.95 0.33 0.00 1.01 -1.26 -5.14 120.40 114.79 1dyu s VAL 303 Ca 0.51 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1dyu s VAL 303 Cb -0.23 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.17 1dyu s VAL 303 CO 0.29 -0.06 1.08 -0.54 0.00 0.00 0.00 175.10 175.87 1dyu s LYS 304 N -1.15 4.42 0.64 2.72 -0.14 -1.26 -5.00 119.74 119.97 1dyu s LYS 304 Ca -0.00 1.68 -0.16 0.00 -1.36 0.00 0.00 55.97 56.13 1dyu s LYS 304 Cb -0.08 -2.91 -0.01 0.00 -1.68 0.00 0.00 37.83 33.16 1dyu s LYS 304 CO 0.01 0.05 1.12 -1.25 -0.76 0.00 0.00 175.35 174.52 1dyu s PRO 305 N -1.90 2.88 -0.04 -1.68 0.04 -1.26 -5.06 135.00 127.98 1dyu s PRO 305 Ca 0.50 1.46 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1dyu s PRO 305 Cb -0.28 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.33 1dyu s PRO 305 CO 0.35 -1.20 0.00 1.41 0.04 0.00 0.00 177.00 177.61 1dyu s MET 306 N -3.90 0.33 0.03 4.56 1.75 -1.26 -5.16 119.30 115.65 1dyu s MET 306 Ca 0.69 0.10 0.04 0.00 -1.25 0.00 0.00 55.69 55.27 1dyu s MET 306 Cb -0.22 -0.57 -0.02 0.00 2.84 0.00 0.00 34.83 36.87 1dyu s MET 306 CO 0.39 -0.17 -0.13 -0.65 -0.65 0.00 0.00 175.02 173.81 1dyu s GLN 307 N 1.25 0.85 -0.28 4.11 -0.21 -1.26 -5.01 119.66 119.11 1dyu s GLN 307 Ca -0.06 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 54.60 1dyu s GLN 307 Cb -0.13 -0.83 0.05 0.00 1.00 0.00 0.00 33.01 33.10 1dyu s GLN 307 CO -0.02 0.20 -0.04 0.42 -2.12 0.00 0.00 175.29 173.74 1dyu s ILE 308 N -0.84 2.80 0.18 1.08 1.01 -1.26 -5.09 121.20 119.07 1dyu s ILE 308 Ca 0.00 -1.36 0.11 0.00 0.00 0.00 0.00 60.65 59.40 1dyu s ILE 308 Cb -0.08 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1dyu s ILE 308 CO 0.01 -0.03 -0.24 0.27 0.00 0.00 0.00 174.94 174.95 1dyu s ILE 309 N 1.24 2.28 -0.51 2.92 -4.36 -1.26 -3.54 121.20 117.97 1dyu s ILE 309 Ca -0.05 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1dyu s ILE 309 Cb -0.19 -2.07 0.17 0.00 1.25 0.00 0.00 42.46 41.62 1dyu s ILE 309 CO -0.03 -0.10 0.39 -0.62 0.24 0.00 0.00 174.94 174.82 1dyu n GLU 310 N 0.37 0.72 0.28 0.37 1.02 -1.26 -5.00 120.64 117.14 1dyu n GLU 310 Ca -0.13 -3.60 0.19 0.00 -0.02 0.00 0.00 57.16 53.60 1dyu n GLU 310 Cb 0.56 -1.86 0.96 0.00 -0.02 0.00 0.00 31.44 31.07 1dyu n GLU 310 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dyu h PRO 311 N 5.53 0.00 -0.48 3.49 0.13 -1.97 -1.56 132.00 137.13 1dyu h PRO 311 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1dyu h PRO 311 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1dyu h PRO 311 CO 0.48 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.64 1dyu n GLU 312 N -2.86 2.98 0.00 0.86 1.02 -1.26 -3.25 120.64 118.14 1dyu n GLU 312 Ca -0.02 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 1dyu n GLU 312 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1dyu n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dyu n GLY 313 N 0.78 -3.59 3.95 0.62 0.00 -0.59 -4.78 105.19 101.58 1dyu n GLY 313 Ca 0.18 -2.09 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 1dyu n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dyu s LYS 314 N -0.71 3.23 0.00 1.61 -0.14 -1.26 -4.81 119.74 117.66 1dyu s LYS 314 Ca 0.00 -0.43 0.26 0.00 -1.36 0.00 0.00 55.97 54.44 1dyu s LYS 314 Cb 0.00 -2.60 0.75 0.00 -1.68 0.00 0.00 37.83 34.30 1dyu s LYS 314 CO 0.00 -0.11 1.57 0.09 -0.76 0.00 0.00 175.35 176.14 1dyu n ASN 315 N -1.96 0.73 -4.78 2.83 4.13 -1.26 -4.87 115.26 110.08 1dyu n ASN 315 Ca -0.01 -0.57 -0.24 0.00 1.68 0.00 0.00 54.58 55.45 1dyu n ASN 315 Cb 0.57 0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.88 1dyu n ASN 315 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1dyu s TYR 316 N -2.69 3.05 -0.00 3.10 1.13 -1.26 -4.45 117.35 116.22 1dyu s TYR 316 Ca 0.20 -0.09 0.06 0.00 -1.41 0.00 0.00 57.07 55.82 1dyu s TYR 316 Cb 0.19 -1.41 -0.02 0.00 -1.10 0.00 0.00 41.96 39.62 1dyu s TYR 316 CO 0.58 0.53 -0.18 0.99 -2.51 0.00 0.00 175.55 174.96 1dyu s THR 317 N -1.97 1.39 -0.24 -3.49 2.01 -0.51 -4.71 115.64 108.11 1dyu s THR 317 Ca 0.31 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1dyu s THR 317 Cb -0.09 -1.17 0.04 0.00 0.01 0.00 0.00 72.50 71.29 1dyu s THR 317 CO 0.23 0.35 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.78 1dyu s ILE 318 N -0.47 2.51 -0.42 1.82 1.01 0.99 -1.38 121.20 125.27 1dyu s ILE 318 Ca 0.07 -1.23 -0.02 0.00 0.00 0.00 0.00 60.65 59.46 1dyu s ILE 318 Cb -0.07 -2.32 0.11 0.00 0.01 0.00 0.00 42.46 40.20 1dyu s ILE 318 CO -0.00 0.16 0.21 -0.89 0.00 0.00 0.00 174.94 174.41 1dyu s THR 319 N 1.24 3.23 0.00 2.92 2.01 0.16 -1.23 115.64 123.97 1dyu s THR 319 Ca -0.02 -2.13 0.00 0.00 0.31 0.00 0.00 61.69 59.85 1dyu s THR 319 Cb -0.17 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1dyu s THR 319 CO -0.06 -0.70 0.00 0.61 -0.69 0.00 0.00 174.62 173.78 1dyu n GLY 320 N 4.50 2.36 0.52 4.40 0.00 -1.24 -1.44 105.19 114.30 1dyu n GLY 320 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.99 1dyu n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dyu n ASP 321 N 9.97 2.42 -4.64 1.61 8.00 -1.26 -4.98 116.55 127.68 1dyu n ASP 321 Ca 0.00 -1.74 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 1dyu n ASP 321 Cb 0.00 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 40.93 1dyu n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1dyu s MET 322 N -0.95 4.16 -0.18 -1.24 -1.94 -0.52 -1.03 119.30 117.60 1dyu s MET 322 Ca 0.18 0.75 -0.07 0.00 -1.71 0.00 0.00 55.69 54.84 1dyu s MET 322 Cb 0.10 -3.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 1dyu s MET 322 CO 0.14 -0.44 0.04 0.42 -0.01 0.00 0.00 175.02 175.18 1dyu s ILE 323 N 2.58 4.62 -0.13 2.53 1.01 0.43 -0.66 121.20 131.58 1dyu s ILE 323 Ca 0.31 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1dyu s ILE 323 Cb -0.15 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1dyu s ILE 323 CO 0.08 0.46 -0.20 -2.28 0.00 0.00 0.00 174.94 173.01 1dyu s HIS 324 N 0.39 2.68 -0.24 3.97 5.65 -0.48 -1.67 115.29 125.58 1dyu s HIS 324 Ca 0.02 -1.08 -0.04 0.00 0.25 0.00 0.00 55.06 54.22 1dyu s HIS 324 Cb -0.13 -1.80 0.13 0.00 -1.18 0.00 0.00 32.58 29.60 1dyu s HIS 324 CO 0.01 -0.46 0.41 -0.46 -0.65 0.00 0.00 174.74 173.59 1dyu s TRP 325 N 0.58 -0.90 0.00 3.88 -0.00 0.06 -1.43 118.94 121.14 1dyu s TRP 325 Ca -0.11 1.09 0.00 0.00 -0.00 0.00 0.00 56.10 57.07 1dyu s TRP 325 Cb -0.16 0.14 0.00 0.00 -0.00 0.00 0.00 33.47 33.45 1dyu s TRP 325 CO 0.03 -0.68 0.00 0.54 -0.00 0.00 0.00 176.95 176.84 1dyu n ARG 326 N 5.38 0.00 -0.05 5.86 5.12 -1.26 -0.38 116.66 131.33 1dyu n ARG 326 Ca -0.04 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.00 1dyu n ARG 326 Cb 0.50 0.00 0.32 0.00 -1.16 0.00 0.00 32.46 32.12 1dyu n ARG 326 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1dyu n ASN 327 N 8.02 2.29 -4.87 0.55 5.03 -1.26 -4.92 115.26 120.10 1dyu n ASN 327 Ca 0.00 -1.77 -0.35 0.00 0.87 0.00 0.00 54.58 53.33 1dyu n ASN 327 Cb 0.00 -0.07 -0.05 0.00 -1.02 0.00 0.00 39.78 38.64 1dyu n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1dyu s TRP 328 N -1.86 3.60 -0.03 3.10 0.52 0.49 0.20 118.94 124.96 1dyu s TRP 328 Ca 0.34 0.74 0.00 0.00 0.02 0.00 0.00 56.10 57.20 1dyu s TRP 328 Cb 0.20 -2.12 0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1dyu s TRP 328 CO 0.31 0.57 -0.00 -0.51 0.02 0.00 0.00 176.95 177.33 1dyu s ASP 329 N -1.65 0.43 0.23 2.95 1.11 -0.97 -0.76 116.67 118.02 1dyu s ASP 329 Ca 0.30 -0.03 -0.21 0.00 0.18 0.00 0.00 52.55 52.78 1dyu s ASP 329 Cb -0.14 -0.22 0.04 0.00 1.07 0.00 0.00 42.92 43.66 1dyu s ASP 329 CO 0.17 -0.09 0.66 0.72 1.18 0.00 0.00 175.17 177.81 1dyu s PHE 330 N 0.96 -0.29 -0.08 4.23 -0.71 -0.67 -1.34 117.98 120.08 1dyu s PHE 330 Ca -0.10 -0.08 0.03 0.00 -1.04 0.00 0.00 56.93 55.74 1dyu s PHE 330 Cb -0.13 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 1dyu s PHE 330 CO -0.02 -1.09 -0.17 -1.58 -1.34 0.00 0.00 175.22 171.03 1dyu s HIS 331 N -3.86 2.67 -0.16 3.49 5.65 0.59 -0.43 115.29 123.24 1dyu s HIS 331 Ca 0.08 -0.52 0.01 0.00 0.25 0.00 0.00 55.06 54.88 1dyu s HIS 331 Cb -0.04 -1.70 0.02 0.00 -1.18 0.00 0.00 32.58 29.68 1dyu s HIS 331 CO -0.00 -0.09 -0.19 -1.17 -0.65 0.00 0.00 174.74 172.64 1dyu s LEU 332 N -0.14 2.00 0.17 8.88 2.96 -0.20 -0.13 118.68 132.21 1dyu s LEU 332 Ca -0.02 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1dyu s LEU 332 Cb -0.14 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 1dyu s LEU 332 CO 0.04 -0.00 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.10 1dyu s SER 333 N 1.26 1.35 -0.00 3.68 1.04 -0.87 -4.73 113.70 115.43 1dyu s SER 333 Ca 0.03 -1.14 0.06 0.00 0.48 0.00 0.00 55.95 55.38 1dyu s SER 333 Cb -0.13 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1dyu s SER 333 CO -0.10 -0.52 -0.19 -0.32 0.98 0.00 0.00 173.24 173.09 1dyu s MET 334 N -3.88 2.21 0.01 4.02 1.75 -1.26 -0.87 119.30 121.29 1dyu s MET 334 Ca 0.22 -0.88 0.07 0.00 -1.25 0.00 0.00 55.69 53.85 1dyu s MET 334 Cb 0.05 -2.22 -0.02 0.00 2.84 0.00 0.00 34.83 35.49 1dyu s MET 334 CO 0.03 0.57 -0.21 1.21 -0.65 0.00 0.00 175.02 175.97 1dyu s ASN 335 N -1.04 2.47 0.42 1.11 3.84 0.12 -4.92 114.94 116.94 1dyu s ASN 335 Ca 0.13 -0.44 0.19 0.00 0.21 0.00 0.00 52.86 52.95 1dyu s ASN 335 Cb -0.10 -0.25 0.93 0.00 -0.55 0.00 0.00 41.25 41.28 1dyu s ASN 335 CO 0.02 0.22 1.88 0.77 -2.79 0.00 0.00 177.10 177.20 1dyu h SER 336 N 5.32 0.00 0.00 -4.21 4.64 -1.90 -1.59 113.55 115.80 1dyu h SER 336 Ca -0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.86 1dyu h SER 336 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1dyu h SER 336 CO 0.46 0.29 -0.52 -0.09 -0.87 0.00 0.00 176.83 176.10 1dyu h ARG 337 N 0.00 0.00 -0.08 4.77 2.43 -1.89 -0.15 114.38 119.45 1dyu h ARG 337 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dyu h ARG 337 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1dyu h ARG 337 CO 0.04 0.38 0.00 1.33 -1.51 0.00 0.00 179.97 180.21 1dyu n VAL 338 N -4.61 0.08 -2.88 0.20 0.24 -1.25 -1.85 118.33 108.26 1dyu n VAL 338 Ca -0.12 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 1dyu n VAL 338 Cb 0.34 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 1dyu n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyu n GLY 339 N 1.36 0.48 3.77 7.63 0.00 -0.60 -4.40 105.19 113.43 1dyu n GLY 339 Ca 0.15 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1dyu n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dyu s PRO 340 N 0.00 4.34 -0.11 1.61 0.04 -1.26 -0.70 135.00 138.92 1dyu s PRO 340 Ca 0.00 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.09 1dyu s PRO 340 Cb 0.00 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.55 1dyu s PRO 340 CO 0.00 -0.13 -0.20 -1.64 0.04 0.00 0.00 177.00 175.07 1dyu s MET 341 N -1.84 2.73 -0.26 4.56 -1.94 -0.05 -4.32 119.30 118.19 1dyu s MET 341 Ca 0.50 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.64 1dyu s MET 341 Cb -0.35 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.29 1dyu s MET 341 CO 0.46 0.06 0.11 0.42 -0.01 0.00 0.00 175.02 176.06 1dyu s ILE 342 N 0.63 4.63 0.24 2.53 -1.09 0.49 -2.04 121.20 126.59 1dyu s ILE 342 Ca -0.13 -0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.28 1dyu s ILE 342 Cb -0.16 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1dyu s ILE 342 CO 0.03 0.32 -0.04 -0.44 -1.23 0.00 0.00 174.94 173.57 1dyu s SER 343 N 1.63 2.25 -1.34 3.58 0.01 0.81 -0.89 113.70 119.75 1dyu s SER 343 Ca 0.06 -1.17 -0.19 0.00 1.31 0.00 0.00 55.95 55.96 1dyu s SER 343 Cb -0.15 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1dyu s SER 343 CO 0.06 -0.40 0.44 0.35 0.41 0.00 0.00 173.24 174.09 1dyu n THR 344 N -0.46 -2.41 -2.67 1.44 -2.24 0.55 -0.30 114.28 108.19 1dyu n THR 344 Ca -0.06 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 1dyu n THR 344 Cb 0.63 -2.04 -0.02 0.00 -2.10 0.00 0.00 70.33 66.80 1dyu n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1dyu s VAL 345 N -3.85 4.61 0.17 2.28 1.01 -0.04 -4.25 120.40 120.33 1dyu s VAL 345 Ca 0.28 1.84 0.07 0.00 0.00 0.00 0.00 61.98 64.18 1dyu s VAL 345 Cb -0.15 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1dyu s VAL 345 CO 0.97 -0.32 -0.14 0.42 0.00 0.00 0.00 175.10 176.03 1dyu s THR 346 N 3.38 1.58 -0.15 3.92 -4.23 -0.45 -1.48 115.64 118.21 1dyu s THR 346 Ca 0.44 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1dyu s THR 346 Cb -0.14 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.82 1dyu s THR 346 CO 0.11 -0.55 -0.18 -0.47 -0.54 0.00 0.00 174.62 172.98 1dyu s TYR 347 N -2.76 2.73 -0.72 3.99 6.14 0.08 -2.28 117.35 124.53 1dyu s TYR 347 Ca 0.18 -1.20 -0.25 0.00 0.64 0.00 0.00 57.07 56.45 1dyu s TYR 347 Cb -0.02 -1.86 0.05 0.00 0.42 0.00 0.00 41.96 40.56 1dyu s TYR 347 CO 0.05 -0.55 1.13 1.21 0.64 0.00 0.00 175.55 178.03 1dyu s ASN 348 N 0.84 6.19 -0.55 4.32 3.04 0.13 -0.70 114.94 128.21 1dyu s ASN 348 Ca -0.06 -0.78 -0.19 0.00 0.04 0.00 0.00 52.86 51.87 1dyu s ASN 348 Cb -0.15 -2.49 0.08 0.00 -1.54 0.00 0.00 41.25 37.15 1dyu s ASN 348 CO -0.01 -1.62 0.66 -0.62 -3.04 0.00 0.00 177.10 172.47 1dyu s ASP 349 N 3.75 6.20 -1.65 -4.21 -1.08 -0.23 -4.45 116.67 115.01 1dyu s ASP 349 Ca 0.29 -1.21 -0.12 0.00 -0.52 0.00 0.00 52.55 50.99 1dyu s ASP 349 Cb -0.12 -2.29 0.11 0.00 -1.46 0.00 0.00 42.92 39.16 1dyu s ASP 349 CO 0.11 -1.01 0.52 -3.20 0.52 0.00 0.00 175.17 172.11 1dyu n ASN 350 N 6.24 -1.54 0.00 -0.34 5.15 -1.26 -0.95 115.26 122.56 1dyu n ASN 350 Ca -0.08 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.79 1dyu n ASN 350 Cb 0.44 -2.37 0.00 0.00 -0.53 0.00 0.00 39.78 37.32 1dyu n ASN 350 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dyu n GLY 351 N -1.69 1.78 3.26 8.20 0.00 -1.26 -5.06 105.19 110.42 1dyu n GLY 351 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1dyu n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyu s THR 352 N -2.41 2.60 -0.11 2.61 2.01 -0.12 -5.07 115.64 115.14 1dyu s THR 352 Ca 0.00 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1dyu s THR 352 Cb 0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1dyu s THR 352 CO 0.00 0.52 1.24 -0.54 -0.69 0.00 0.00 174.62 175.15 1dyu s LYS 353 N 0.78 4.28 -0.11 4.92 1.02 -1.26 -1.06 119.74 128.30 1dyu s LYS 353 Ca -0.06 1.67 -0.01 0.00 0.02 0.00 0.00 55.97 57.59 1dyu s LYS 353 Cb -0.15 -3.67 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 1dyu s LYS 353 CO 0.00 -0.59 -0.07 1.03 -0.92 0.00 0.00 175.35 174.80 1dyu s ARG 354 N 2.92 3.22 0.46 1.68 0.52 0.13 -4.91 118.95 122.97 1dyu s ARG 354 Ca 0.55 -0.56 -0.25 0.00 -0.52 0.00 0.00 55.73 54.96 1dyu s ARG 354 Cb -0.23 -2.72 -0.08 0.00 0.52 0.00 0.00 34.95 32.44 1dyu s ARG 354 CO 0.18 0.42 1.40 0.15 0.02 0.00 0.00 175.30 177.47 1dyu s LYS 355 N -0.15 3.62 0.03 3.54 1.02 -1.26 -0.74 119.74 125.80 1dyu s LYS 355 Ca 0.02 2.36 0.00 0.00 0.02 0.00 0.00 55.97 58.37 1dyu s LYS 355 Cb -0.13 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1dyu s LYS 355 CO 0.03 -0.85 0.00 0.28 -0.92 0.00 0.00 175.35 173.88 1dyu n VAL 356 N -0.31 0.09 -3.68 3.17 0.31 -0.55 -0.76 118.33 116.59 1dyu n VAL 356 Ca 0.06 0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1dyu n VAL 356 Cb 0.42 -0.96 -0.14 0.00 -0.91 0.00 0.00 33.84 32.26 1dyu n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1dyu s MET 357 N -2.00 0.14 -0.01 5.55 -2.45 -1.06 -1.90 119.30 117.57 1dyu s MET 357 Ca 0.00 0.66 -0.23 0.00 -1.25 0.00 0.00 55.69 54.87 1dyu s MET 357 Cb 0.00 -0.09 -0.20 0.00 1.25 0.00 0.00 34.83 35.79 1dyu s MET 357 CO 0.00 -0.25 1.18 -0.92 1.05 0.00 0.00 175.02 176.08 1dyu h TYR 358 N 7.99 0.32 -2.58 4.11 3.20 -0.94 -0.05 116.97 129.02 1dyu h TYR 358 Ca -0.22 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 61.41 1dyu h TYR 358 Cb 1.13 -0.05 -0.24 0.00 1.54 0.00 0.00 36.73 39.11 1dyu h TYR 358 CO 0.38 0.84 -0.17 -1.21 -1.64 0.00 0.00 178.16 176.35 1dyu s GLU 359 N -3.71 0.54 0.01 1.82 2.02 -1.21 -0.33 118.70 117.84 1dyu s GLU 359 Ca -0.15 0.69 0.01 0.00 0.02 0.00 0.00 54.97 55.54 1dyu s GLU 359 Cb 0.03 0.23 -0.01 0.00 0.10 0.00 0.00 34.13 34.49 1dyu s GLU 359 CO 0.75 -0.08 -0.03 0.20 0.02 0.00 0.00 175.26 176.11 1dyu s GLY 360 N 0.41 0.20 0.03 -1.39 0.00 -0.07 0.29 107.32 106.78 1dyu s GLY 360 Ca -0.01 -0.26 -0.28 0.00 0.00 0.00 0.00 44.72 44.16 1dyu s GLY 360 CO -0.01 -0.27 1.22 -1.35 0.00 0.00 0.00 173.10 172.69 1dyu s SER 361 N -0.45 -0.06 0.42 1.64 1.04 -0.81 -0.38 113.70 115.10 1dyu s SER 361 Ca -0.03 -0.24 -0.26 0.00 0.48 0.00 0.00 55.95 55.90 1dyu s SER 361 Cb -0.03 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 1dyu s SER 361 CO -0.00 -0.45 1.33 -0.22 0.98 0.00 0.00 173.24 174.88 1dyu s LEU 362 N -3.18 4.18 -0.16 2.42 2.96 -1.26 -1.53 118.68 122.11 1dyu s LEU 362 Ca 0.18 2.72 -0.13 0.00 -0.22 0.00 0.00 54.13 56.68 1dyu s LEU 362 Cb 0.02 -3.92 -0.06 0.00 0.50 0.00 0.00 46.19 42.73 1dyu s LEU 362 CO -0.01 -0.95 -0.19 0.61 -1.32 0.00 0.00 176.35 174.49 1dyu n GLY 363 N 0.64 -0.83 3.67 7.98 0.00 0.20 -4.60 105.19 112.25 1dyu n GLY 363 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1dyu n GLY 363 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dyu s GLY 364 N -4.51 -0.36 0.14 -0.02 0.00 -0.92 -4.41 107.32 97.24 1dyu s GLY 364 Ca -0.20 0.53 -0.09 0.00 0.00 0.00 0.00 44.72 44.95 1dyu s GLY 364 CO 0.32 0.33 0.26 -3.16 0.00 0.00 0.00 173.10 170.84 1dyu s MET 365 N -2.59 1.05 -0.10 2.90 0.23 -1.26 -0.78 119.30 118.74 1dyu s MET 365 Ca 0.14 -1.07 -0.11 0.00 -1.03 0.00 0.00 55.69 53.63 1dyu s MET 365 Cb 0.03 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1dyu s MET 365 CO -0.02 -0.37 0.31 -1.50 -2.03 0.00 0.00 175.02 171.40 1dyu s ILE 366 N -3.92 0.01 -0.53 3.16 2.07 0.05 -3.68 121.20 118.36 1dyu s ILE 366 Ca 0.12 -0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 1dyu s ILE 366 Cb 0.04 -0.45 0.14 0.00 0.13 0.00 0.00 42.46 42.32 1dyu s ILE 366 CO -0.05 -0.03 0.30 -0.69 -1.91 0.00 0.00 174.94 172.57 1dyu s VAL 367 N 0.01 2.24 0.01 4.00 1.01 0.36 -0.87 120.40 127.16 1dyu s VAL 367 Ca -0.01 -3.28 -0.18 0.00 0.00 0.00 0.00 61.98 58.51 1dyu s VAL 367 Cb -0.03 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1dyu s VAL 367 CO 0.01 -0.88 0.52 -2.16 0.00 0.00 0.00 175.10 172.58 1dyu s PRO 368 N -0.33 4.16 0.31 2.72 0.04 -1.23 -2.11 135.00 138.56 1dyu s PRO 368 Ca 0.19 0.61 0.01 0.00 0.04 0.00 0.00 61.00 61.85 1dyu s PRO 368 Cb -0.20 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1dyu s PRO 368 CO -0.04 0.54 0.49 0.71 0.04 0.00 0.00 177.00 178.74 1dyu s TYR 369 N -0.69 3.49 -0.33 0.56 1.51 -0.75 -2.15 117.35 119.00 1dyu s TYR 369 Ca 0.27 0.27 0.13 0.00 -1.01 0.00 0.00 57.07 56.74 1dyu s TYR 369 Cb -0.18 -1.82 0.35 0.00 -0.11 0.00 0.00 41.96 40.20 1dyu s TYR 369 CO 0.16 0.22 1.27 0.41 -1.11 0.00 0.00 175.55 176.50 1dyu n GLY 370 N -1.58 3.76 3.75 0.71 0.00 -0.86 -4.95 105.19 106.02 1dyu n GLY 370 Ca -0.06 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1dyu n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dyu s ASP 371 N -1.77 6.53 0.19 1.61 -1.08 -1.26 -4.98 116.67 115.91 1dyu s ASP 371 Ca 0.30 0.63 0.25 0.00 -0.52 0.00 0.00 52.55 53.20 1dyu s ASP 371 Cb 0.23 -2.20 0.49 0.00 -1.46 0.00 0.00 42.92 39.98 1dyu s ASP 371 CO 0.08 0.14 1.50 1.55 0.52 0.00 0.00 175.17 178.96 1dyu h PRO 372 N 6.26 0.00 -6.76 4.34 0.13 -1.94 -2.72 132.00 131.32 1dyu h PRO 372 Ca -0.44 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.19 1dyu h PRO 372 Cb 1.18 0.00 0.22 0.00 0.13 0.00 0.00 31.00 32.53 1dyu h PRO 372 CO 0.72 0.00 -0.72 -0.25 -0.23 0.00 0.00 178.00 177.52 1dyu n ASP 373 N -2.32 -2.17 -0.35 1.44 9.92 -1.26 -4.23 116.55 117.58 1dyu n ASP 373 Ca 0.04 0.19 0.09 0.00 -0.53 0.00 0.00 54.79 54.58 1dyu n ASP 373 Cb 0.45 -1.13 0.26 0.00 -0.64 0.00 0.00 41.12 40.07 1dyu n ASP 373 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1dyu h ILE 374 N -1.73 0.82 -0.44 0.53 6.09 -1.98 -1.21 117.51 119.59 1dyu h ILE 374 Ca -0.47 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 1dyu h ILE 374 Cb 1.31 -0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.47 1dyu h ILE 374 CO 0.36 0.16 0.00 0.61 -3.07 0.00 0.00 178.15 176.20 1dyu n GLY 375 N -1.34 1.66 0.00 8.18 0.00 -1.26 -4.53 105.19 107.90 1dyu n GLY 375 Ca 0.20 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1dyu n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dyu n TRP 376 N 0.72 0.00 -0.19 1.61 7.02 -0.55 -4.87 117.44 121.18 1dyu n TRP 376 Ca 0.17 0.00 0.27 0.00 -1.02 0.00 0.00 57.50 56.92 1dyu n TRP 376 Cb 0.56 0.00 0.69 0.00 -2.42 0.00 0.00 31.31 30.14 1dyu n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1dyu h TYR 377 N 0.00 0.09 -0.02 -5.99 -0.00 -0.96 -1.29 116.97 108.80 1dyu h TYR 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1dyu h TYR 377 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 36.98 1dyu h TYR 377 CO 0.00 0.02 -0.30 1.97 -0.00 0.00 0.00 178.16 179.85 1dyu n PHE 378 N -4.31 0.00 -1.99 0.10 -1.74 -1.26 -4.94 117.46 103.32 1dyu n PHE 378 Ca 0.19 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.66 1dyu n PHE 378 Cb 0.93 -0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.89 1dyu n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1dyu s LYS 379 N -2.31 3.22 -0.47 3.97 2.20 -0.49 -4.65 119.74 121.20 1dyu s LYS 379 Ca 0.23 1.33 0.07 0.00 -0.36 0.00 0.00 55.97 57.24 1dyu s LYS 379 Cb 0.19 -4.23 0.18 0.00 -1.51 0.00 0.00 37.83 32.46 1dyu s LYS 379 CO 0.47 -2.00 0.64 0.00 -0.36 0.00 0.00 175.35 174.11 1dyu s ALA 380 N 7.30 -1.70 -0.04 3.13 0.00 -1.26 -1.81 121.76 127.39 1dyu s ALA 380 Ca 0.79 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1dyu s ALA 380 Cb -0.21 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1dyu s ALA 380 CO 0.32 -2.20 1.77 0.71 0.00 0.00 0.00 175.76 176.36 1dyu s TYR 381 N 1.05 1.74 -1.03 0.00 2.02 -0.90 -4.77 117.35 115.46 1dyu s TYR 381 Ca 0.26 0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 56.94 1dyu s TYR 381 Cb -0.02 -4.02 0.27 0.00 -0.40 0.00 0.00 41.96 37.79 1dyu s TYR 381 CO -0.07 -4.33 1.11 1.28 -1.57 0.00 0.00 175.55 171.97 1dyu n LEU 382 N 7.53 5.35 -0.30 -1.29 4.77 -1.26 -0.49 117.00 131.31 1dyu n LEU 382 Ca 0.19 -5.13 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1dyu n LEU 382 Cb 0.42 -1.29 0.06 0.00 -2.33 0.00 0.00 43.42 40.29 1dyu n LEU 382 CO 0.64 1.53 0.64 0.44 -1.33 0.00 0.00 177.39 179.32 1dyu h ASP 383 N 6.03 -1.07 0.06 -1.43 3.32 -1.92 0.15 116.42 121.55 1dyu h ASP 383 Ca 0.18 0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.43 1dyu h ASP 383 Cb 0.78 0.61 0.01 0.00 0.22 0.00 0.00 39.33 40.94 1dyu h ASP 383 CO 1.05 -0.29 -0.32 0.77 -1.72 0.00 0.00 179.24 178.73 1dyu h SER 384 N -0.04 0.18 -0.22 6.45 4.64 -1.84 -2.71 113.55 120.01 1dyu h SER 384 Ca 0.35 -0.98 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1dyu h SER 384 Cb 0.60 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1dyu h SER 384 CO -0.86 1.15 0.14 1.23 -0.87 0.00 0.00 176.83 177.62 1dyu h GLY 385 N -0.75 0.31 0.76 -0.77 0.00 -1.80 -0.97 103.07 99.85 1dyu h GLY 385 Ca -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1dyu h GLY 385 CO 0.06 0.11 -1.31 1.22 0.00 0.00 0.00 176.54 176.62 1dyu n ASP 386 N -4.94 0.65 -0.00 0.19 8.00 0.50 -4.61 116.55 116.34 1dyu n ASP 386 Ca -0.03 0.26 0.01 0.00 0.71 0.00 0.00 54.79 55.74 1dyu n ASP 386 Cb 0.03 0.74 -0.01 0.00 -0.02 0.00 0.00 41.12 41.86 1dyu n ASP 386 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dyu n TYR 387 N -2.62 0.00 -1.37 1.24 4.02 -1.04 -1.14 117.16 116.25 1dyu n TYR 387 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1dyu n TYR 387 Cb 0.62 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1dyu n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dyu n GLY 388 N 2.18 -1.14 0.22 2.72 0.00 -0.37 -4.81 105.19 103.99 1dyu n GLY 388 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.83 1dyu n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dyu h MET 389 N 0.00 0.20 -0.26 1.61 2.86 -1.41 -2.19 114.93 115.74 1dyu h MET 389 Ca 0.00 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1dyu h MET 389 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1dyu h MET 389 CO 0.00 0.45 -0.08 0.78 1.06 0.00 0.00 176.91 179.12 1dyu h GLY 390 N 0.95 0.56 0.97 8.32 0.00 -1.05 -2.09 103.07 110.73 1dyu h GLY 390 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1dyu h GLY 390 CO 0.04 0.44 0.61 -0.84 0.00 0.00 0.00 176.54 176.78 1dyu h THR 391 N 0.27 1.21 -0.19 4.70 2.02 -1.05 -1.69 112.91 118.17 1dyu h THR 391 Ca 0.06 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1dyu h THR 391 Cb 0.57 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1dyu h THR 391 CO 0.03 0.22 0.02 0.18 0.37 0.00 0.00 175.52 176.34 1dyu n LEU 392 N -4.46 2.61 -4.73 2.58 4.77 -0.84 -4.96 117.00 111.96 1dyu n LEU 392 Ca 0.11 -1.32 -0.41 0.00 -0.03 0.00 0.00 56.01 54.36 1dyu n LEU 392 Cb 0.04 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1dyu n LEU 392 CO 0.36 0.39 0.99 0.41 -1.33 0.00 0.00 177.39 178.22 1dyu n THR 393 N 0.18 2.46 -3.59 -5.08 -1.04 -0.64 -1.85 114.28 104.71 1dyu n THR 393 Ca 0.09 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.21 1dyu n THR 393 Cb 0.57 -1.74 -0.11 0.00 -1.82 0.00 0.00 70.33 67.24 1dyu n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1dyu s SER 394 N -0.41 5.84 0.19 8.00 0.01 -0.13 -4.83 113.70 122.38 1dyu s SER 394 Ca 0.59 -0.40 -0.33 0.00 1.31 0.00 0.00 55.95 57.12 1dyu s SER 394 Cb -0.49 -2.08 -0.14 0.00 0.21 0.00 0.00 66.02 63.52 1dyu s SER 394 CO 0.60 -0.19 1.39 -2.65 0.41 0.00 0.00 173.24 172.79 1dyu n PRO 395 N 5.05 1.78 -1.93 12.44 -0.02 -1.26 -4.53 135.00 146.52 1dyu n PRO 395 Ca -0.13 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1dyu n PRO 395 Cb 0.50 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1dyu n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dyu s ILE 396 N 0.19 2.57 -0.59 4.25 1.01 0.21 -4.95 121.20 123.90 1dyu s ILE 396 Ca 0.73 0.42 -0.26 0.00 0.00 0.00 0.00 60.65 61.55 1dyu s ILE 396 Cb -0.73 -3.27 0.04 0.00 0.01 0.00 0.00 42.46 38.51 1dyu s ILE 396 CO 0.47 0.04 1.06 0.00 0.00 0.00 0.00 174.94 176.52 1dyu s ALA 397 N 0.84 3.06 0.06 9.38 0.00 -1.26 -4.95 121.76 128.89 1dyu s ALA 397 Ca 0.68 -1.15 -0.38 0.00 0.00 0.00 0.00 51.96 51.11 1dyu s ALA 397 Cb -0.44 -3.90 -0.18 0.00 0.00 0.00 0.00 23.12 18.60 1dyu s ALA 397 CO 0.35 -2.59 1.22 -2.13 0.00 0.00 0.00 175.76 172.61 1dyu n ARG 398 N 8.00 0.71 0.00 0.00 0.63 -1.26 -1.22 116.66 123.51 1dyu n ARG 398 Ca 0.04 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 1dyu n ARG 398 Cb 0.48 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1dyu n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dyu n GLY 399 N 2.11 2.99 0.71 5.14 0.00 -0.98 -4.72 105.19 110.44 1dyu n GLY 399 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1dyu n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dyu n LYS 400 N -2.00 0.19 0.24 1.61 5.02 -0.39 -4.52 118.16 118.31 1dyu n LYS 400 Ca 0.00 0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.51 1dyu n LYS 400 Cb 0.00 -0.83 0.43 0.00 -0.02 0.00 0.00 35.03 34.61 1dyu n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1dyu h ASP 401 N -0.34 0.00 -5.08 4.39 3.32 -1.45 -3.44 116.42 113.81 1dyu h ASP 401 Ca -0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 1dyu h ASP 401 Cb 0.75 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.12 1dyu h ASP 401 CO -0.07 0.00 -0.56 0.00 -1.72 0.00 0.00 179.24 176.90 1dyu s ALA 402 N -3.41 -0.01 0.77 3.45 0.00 -1.25 -4.96 121.76 116.34 1dyu s ALA 402 Ca 0.04 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 1dyu s ALA 402 Cb 0.07 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.49 1dyu s ALA 402 CO 0.60 -0.30 1.19 -1.25 0.00 0.00 0.00 175.76 176.00 1dyu s PRO 403 N -2.53 1.94 0.60 0.00 0.04 -1.26 -2.32 135.00 131.48 1dyu s PRO 403 Ca -0.06 1.69 0.36 0.00 0.04 0.00 0.00 61.00 63.03 1dyu s PRO 403 Cb -0.02 -1.82 1.95 0.00 0.04 0.00 0.00 34.50 34.66 1dyu s PRO 403 CO -0.04 -1.97 2.09 0.66 0.04 0.00 0.00 177.00 177.78 1dyu h SER 404 N -0.63 0.00 -0.58 6.66 4.64 -1.86 -0.94 113.55 120.84 1dyu h SER 404 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1dyu h SER 404 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1dyu h SER 404 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 1dyu n ASN 405 N -2.85 5.04 -4.91 4.97 6.94 -1.23 -4.88 115.26 118.34 1dyu n ASN 405 Ca -0.02 -2.66 -0.28 0.00 -0.02 0.00 0.00 54.58 51.60 1dyu n ASN 405 Cb 0.16 -0.63 0.05 0.00 -2.36 0.00 0.00 39.78 37.00 1dyu n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dyu s ALA 406 N -2.27 3.09 -0.19 -2.53 0.00 -0.36 -4.71 121.76 114.80 1dyu s ALA 406 Ca 0.50 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 1dyu s ALA 406 Cb 0.36 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 1dyu s ALA 406 CO 0.19 -1.08 -0.09 0.08 0.00 0.00 0.00 175.76 174.86 1dyu s VAL 407 N -3.20 3.09 -0.24 0.00 1.01 0.81 -4.48 120.40 117.38 1dyu s VAL 407 Ca 0.57 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1dyu s VAL 407 Cb -0.11 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1dyu s VAL 407 CO 0.47 0.47 0.16 -0.76 0.00 0.00 0.00 175.10 175.45 1dyu s LEU 408 N 1.09 4.08 -0.06 3.92 1.43 -1.26 -0.73 118.68 127.15 1dyu s LEU 408 Ca 0.01 0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1dyu s LEU 408 Cb -0.15 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1dyu s LEU 408 CO -0.02 0.05 0.17 -0.76 0.23 0.00 0.00 176.35 176.02 1dyu s LEU 409 N 1.16 4.38 0.08 1.79 1.43 0.19 -4.77 118.68 122.95 1dyu s LEU 409 Ca 0.07 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 53.55 1dyu s LEU 409 Cb -0.14 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1dyu s LEU 409 CO 0.05 0.34 0.32 0.20 0.23 0.00 0.00 176.35 177.49 1dyu s ASN 410 N -1.46 6.49 0.04 2.29 0.01 -1.26 -0.13 114.94 120.91 1dyu s ASN 410 Ca 0.21 0.55 0.01 0.00 -0.71 0.00 0.00 52.86 52.92 1dyu s ASN 410 Cb -0.12 -2.08 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 1dyu s ASN 410 CO 0.11 0.14 -0.06 -1.61 -1.51 0.00 0.00 177.10 174.17 1dyu s GLU 411 N -2.30 0.46 -0.05 -0.60 0.41 -0.70 -4.89 118.70 111.04 1dyu s GLU 411 Ca 0.35 -0.74 0.06 0.00 -0.41 0.00 0.00 54.97 54.23 1dyu s GLU 411 Cb -0.13 -0.12 -0.01 0.00 -1.78 0.00 0.00 34.13 32.08 1dyu s GLU 411 CO 0.22 0.00 -0.24 0.99 -0.49 0.00 0.00 175.26 175.75 1dyu s THR 412 N -1.59 2.18 0.30 3.63 2.01 -1.26 0.27 115.64 121.17 1dyu s THR 412 Ca -0.11 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.89 1dyu s THR 412 Cb -0.09 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1dyu s THR 412 CO -0.01 0.57 0.28 0.27 -0.69 0.00 0.00 174.62 175.04 1dyu s ILE 413 N -0.32 0.00 -0.02 1.82 -4.36 -0.59 -4.89 121.20 112.84 1dyu s ILE 413 Ca 0.01 -1.92 -0.08 0.00 -0.26 0.00 0.00 60.65 58.40 1dyu s ILE 413 Cb -0.12 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 1dyu s ILE 413 CO 0.02 0.00 0.27 0.00 0.24 0.00 0.00 174.94 175.47 1dyu s ALA 414 N -3.59 3.82 0.73 2.27 0.00 -1.26 0.07 121.76 123.80 1dyu s ALA 414 Ca 0.38 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1dyu s ALA 414 Cb 0.03 -2.12 0.09 0.00 0.00 0.00 0.00 23.12 21.12 1dyu s ALA 414 CO 0.22 0.60 1.03 0.16 0.00 0.00 0.00 175.76 177.77 1dyu s ASP 415 N -1.42 4.52 0.20 0.00 1.47 -0.45 -4.87 116.67 116.11 1dyu s ASP 415 Ca 0.24 0.22 0.13 0.00 1.18 0.00 0.00 52.55 54.32 1dyu s ASP 415 Cb -0.14 -0.75 0.72 0.00 -0.34 0.00 0.00 42.92 42.41 1dyu s ASP 415 CO 0.13 -1.77 1.40 0.00 0.68 0.00 0.00 175.17 175.61 1dyu n TYR 416 N -2.97 0.45 0.44 2.11 4.11 -1.26 -0.21 117.16 119.83 1dyu n TYR 416 Ca 0.10 0.23 0.09 0.00 -0.00 0.00 0.00 57.90 58.33 1dyu n TYR 416 Cb 0.60 -0.87 0.13 0.00 -0.00 0.00 0.00 39.34 39.21 1dyu n TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1dyu n THR 417 N -1.96 0.31 -0.67 -3.48 -2.24 -1.26 -0.92 114.28 104.06 1dyu n THR 417 Ca -0.01 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1dyu n THR 417 Cb 0.03 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1dyu n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyu n GLY 418 N 1.10 0.65 3.75 3.38 0.00 0.70 -4.90 105.19 109.87 1dyu n GLY 418 Ca 0.14 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1dyu n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyu s VAL 419 N -2.00 5.32 0.40 1.61 1.01 -1.26 -4.64 120.40 120.85 1dyu s VAL 419 Ca 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 1dyu s VAL 419 Cb 0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 36.38 32.88 1dyu s VAL 419 CO 0.00 0.49 1.21 -2.65 0.00 0.00 0.00 175.10 174.15 1dyu n PRO 420 N 3.12 1.81 -3.90 2.72 -0.02 -1.26 -1.35 135.00 136.11 1dyu n PRO 420 Ca -0.17 0.64 -0.23 0.00 -2.02 0.00 0.00 63.50 61.72 1dyu n PRO 420 Cb 0.53 -2.28 -0.17 0.00 -0.02 0.00 0.00 33.50 31.56 1dyu n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1dyu s MET 421 N -2.08 0.84 -0.31 -0.52 1.75 0.11 -4.81 119.30 114.27 1dyu s MET 421 Ca 0.60 -0.02 -0.16 0.00 -1.25 0.00 0.00 55.69 54.87 1dyu s MET 421 Cb -0.54 -1.05 -0.02 0.00 2.84 0.00 0.00 34.83 36.06 1dyu s MET 421 CO 0.58 -0.24 0.40 -2.00 -0.65 0.00 0.00 175.02 173.12 1dyu s GLU 422 N 1.64 3.79 -0.36 4.11 2.12 -1.26 -1.54 118.70 127.20 1dyu s GLU 422 Ca 0.01 -0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.00 1dyu s GLU 422 Cb -0.13 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.53 1dyu s GLU 422 CO -0.04 -0.43 0.57 0.42 -0.54 0.00 0.00 175.26 175.24 1dyu s ILE 423 N 2.12 4.95 0.29 -3.70 1.01 0.14 -4.93 121.20 121.08 1dyu s ILE 423 Ca 0.15 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 1dyu s ILE 423 Cb -0.16 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 1dyu s ILE 423 CO 0.11 -0.30 1.16 -2.16 0.00 0.00 0.00 174.94 173.75 1dyu s PRO 424 N 2.55 4.56 -1.59 2.79 0.04 -1.26 -1.72 135.00 140.37 1dyu s PRO 424 Ca 0.21 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.05 1dyu s PRO 424 Cb -0.15 -3.16 0.10 0.00 0.04 0.00 0.00 34.50 31.33 1dyu s PRO 424 CO 0.14 0.09 0.70 0.54 0.04 0.00 0.00 177.00 178.51 1dyu n ARG 425 N 1.17 -3.55 0.08 4.56 1.74 -1.20 -4.39 116.66 115.06 1dyu n ARG 425 Ca -0.00 0.41 -0.02 0.00 -0.77 0.00 0.00 57.85 57.47 1dyu n ARG 425 Cb 0.44 -4.98 0.24 0.00 -1.02 0.00 0.00 32.46 27.14 1dyu n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dyu h ALA 426 N 0.90 1.15 -3.74 7.54 0.00 -0.59 0.62 119.26 125.15 1dyu h ALA 426 Ca -0.60 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 53.68 1dyu h ALA 426 Cb 1.38 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.79 1dyu h ALA 426 CO 0.72 0.55 -0.73 0.42 0.00 0.00 0.00 179.25 180.21 1dyu s ILE 427 N -4.31 0.09 -0.11 0.00 1.01 -1.01 -4.49 121.20 112.38 1dyu s ILE 427 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 1dyu s ILE 427 Cb 0.14 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.48 1dyu s ILE 427 CO 0.77 0.04 0.02 0.00 0.00 0.00 0.00 174.94 175.76 1dyu s ALA 428 N 0.10 3.31 -0.11 9.38 0.00 0.39 -0.64 121.76 134.18 1dyu s ALA 428 Ca -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1dyu s ALA 428 Cb -0.02 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.51 1dyu s ALA 428 CO -0.00 0.47 -0.22 0.08 0.00 0.00 0.00 175.76 176.09 1dyu s VAL 429 N -0.51 1.95 -0.12 0.00 1.01 0.09 -0.81 120.40 122.02 1dyu s VAL 429 Ca 0.09 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 1dyu s VAL 429 Cb -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1dyu s VAL 429 CO 0.02 0.53 0.61 0.72 0.00 0.00 0.00 175.10 176.98 1dyu s PHE 430 N 0.56 -0.60 0.06 5.22 -0.71 -0.43 -0.14 117.98 121.94 1dyu s PHE 430 Ca -0.14 1.23 -0.06 0.00 -1.04 0.00 0.00 56.93 56.92 1dyu s PHE 430 Cb -0.17 0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 41.89 1dyu s PHE 430 CO 0.04 -0.47 0.32 -2.00 -1.34 0.00 0.00 175.22 171.78 1dyu s GLU 431 N -0.60 3.62 0.03 1.99 2.12 -1.26 0.43 118.70 125.02 1dyu s GLU 431 Ca -0.07 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.17 1dyu s GLU 431 Cb -0.03 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 1dyu s GLU 431 CO 0.05 0.58 0.06 -0.98 -0.54 0.00 0.00 175.26 174.43 1dyu s ARG 432 N -2.08 0.51 0.07 4.30 1.70 0.29 -4.96 118.95 118.78 1dyu s ARG 432 Ca 0.33 -0.72 -0.30 0.00 -0.47 0.00 0.00 55.73 54.57 1dyu s ARG 432 Cb -0.13 0.19 -0.05 0.00 -0.57 0.00 0.00 34.95 34.40 1dyu s ARG 432 CO 0.20 -0.11 1.00 -0.47 -1.08 0.00 0.00 175.30 174.83 1dyu s TYR 433 N -2.29 3.70 -0.37 5.89 5.04 -1.26 -1.65 117.35 126.41 1dyu s TYR 433 Ca -0.08 1.71 0.13 0.00 -2.44 0.00 0.00 57.07 56.39 1dyu s TYR 433 Cb -0.03 -3.13 0.43 0.00 0.35 0.00 0.00 41.96 39.58 1dyu s TYR 433 CO -0.03 -0.06 0.98 0.00 -1.34 0.00 0.00 175.55 175.10 1dyu n ALA 434 N 3.30 3.88 -0.30 3.97 0.00 -0.46 -4.94 120.51 125.96 1dyu n ALA 434 Ca 0.04 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.88 1dyu n ALA 434 Cb 0.49 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1dyu n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyu n GLY 435 N -0.17 -1.59 3.73 0.00 0.00 -1.26 -4.64 105.19 101.26 1dyu n GLY 435 Ca 0.21 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1dyu n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dyu s PRO 436 N 0.00 4.55 0.18 1.61 0.04 -1.26 -0.61 135.00 139.51 1dyu s PRO 436 Ca 0.00 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 1dyu s PRO 436 Cb 0.00 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.34 1dyu s PRO 436 CO 0.00 -0.01 1.68 1.49 0.04 0.00 0.00 177.00 180.20 1dyu h GLU 437 N 5.39 1.05 -2.43 4.56 4.57 -0.39 -3.42 114.58 123.91 1dyu h GLU 437 Ca -0.44 -0.28 0.07 0.00 -1.18 0.00 0.00 59.36 57.53 1dyu h GLU 437 Cb 1.21 -0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 29.53 1dyu h GLU 437 CO 0.74 0.97 0.41 1.52 -1.18 0.00 0.00 179.01 181.47 1dyu s TYR 438 N -5.23 -0.41 -0.14 0.92 -0.85 -1.23 -4.95 117.35 105.46 1dyu s TYR 438 Ca -0.12 0.29 -0.27 0.00 -0.52 0.00 0.00 57.07 56.44 1dyu s TYR 438 Cb 0.14 0.54 0.07 0.00 0.38 0.00 0.00 41.96 43.08 1dyu s TYR 438 CO 0.84 -0.62 0.67 0.21 -1.52 0.00 0.00 175.55 175.13 1dyu s LYS 439 N -3.15 0.94 -0.18 -3.49 2.20 -1.26 -2.58 119.74 112.21 1dyu s LYS 439 Ca 0.03 0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 56.14 1dyu s LYS 439 Cb -0.01 0.45 0.09 0.00 -1.51 0.00 0.00 37.83 36.85 1dyu s LYS 439 CO -0.09 -0.22 0.31 -1.58 -0.36 0.00 0.00 175.35 173.41 1dyu s HIS 440 N -0.52 -0.56 -0.75 4.03 2.46 0.48 -5.01 115.29 115.42 1dyu s HIS 440 Ca -0.06 0.93 -0.05 0.00 0.47 0.00 0.00 55.06 56.35 1dyu s HIS 440 Cb -0.02 -0.01 0.19 0.00 -0.13 0.00 0.00 32.58 32.61 1dyu s HIS 440 CO 0.06 -0.50 0.62 -1.14 -2.47 0.00 0.00 174.74 171.30 1dyu s GLN 441 N 2.47 3.02 0.14 2.88 2.00 -1.26 -2.25 119.66 126.65 1dyu s GLN 441 Ca 0.04 -2.73 -0.30 0.00 -2.00 0.00 0.00 55.36 50.37 1dyu s GLN 441 Cb -0.13 -3.96 -0.07 0.00 0.80 0.00 0.00 33.01 29.64 1dyu s GLN 441 CO -0.12 -1.22 1.26 -2.00 -0.50 0.00 0.00 175.29 172.72 1dyu s GLU 442 N -0.38 4.42 -0.06 1.67 2.56 -1.26 -4.90 118.70 120.74 1dyu s GLU 442 Ca 0.20 1.93 -0.38 0.00 0.00 0.00 0.00 54.97 56.72 1dyu s GLU 442 Cb -0.15 -3.26 -0.16 0.00 2.00 0.00 0.00 34.13 32.56 1dyu s GLU 442 CO -0.07 -0.24 1.53 -0.12 -0.56 0.00 0.00 175.26 175.80 1dyu n MET 443 N 3.24 1.24 -0.97 4.30 0.00 -1.26 -1.00 117.12 122.66 1dyu n MET 443 Ca 0.08 0.45 0.00 0.00 -0.00 0.00 0.00 57.70 58.23 1dyu n MET 443 Cb 0.44 -2.12 0.00 0.00 0.00 0.00 0.00 33.22 31.54 1dyu n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dyu n GLY 444 N 3.30 0.30 3.56 -5.12 0.00 -1.26 -5.01 105.19 100.96 1dyu n GLY 444 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1dyu n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dyu s GLN 445 N -0.87 1.86 0.25 1.61 -1.52 -0.17 -5.11 119.66 115.71 1dyu s GLN 445 Ca 0.00 -1.91 -0.30 0.00 -1.95 0.00 0.00 55.36 51.20 1dyu s GLN 445 Cb 0.00 -1.74 -0.10 0.00 -0.22 0.00 0.00 33.01 30.95 1dyu s GLN 445 CO 0.00 0.13 1.36 -2.14 -0.25 0.00 0.00 175.29 174.40 1dyu s PRO 446 N -3.63 4.33 0.65 2.91 0.02 -1.26 -4.65 135.00 133.37 1dyu s PRO 446 Ca 0.33 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.37 1dyu s PRO 446 Cb 0.02 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 1dyu s PRO 446 CO 0.17 -0.31 1.19 1.21 -0.33 0.00 0.00 177.00 178.93 1dyu s ASN 447 N 0.18 4.86 -0.17 2.53 3.84 -1.26 -4.67 114.94 120.25 1dyu s ASN 447 Ca 0.56 2.31 0.00 0.00 0.21 0.00 0.00 52.86 55.95 1dyu s ASN 447 Cb -0.39 -2.59 0.04 0.00 -0.55 0.00 0.00 41.25 37.76 1dyu s ASN 447 CO 0.43 -1.81 -0.09 -0.69 -2.79 0.00 0.00 177.10 172.15 1dyu s VAL 448 N -1.84 1.44 -0.11 -5.21 1.01 -0.95 -5.03 120.40 109.70 1dyu s VAL 448 Ca 0.75 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 1dyu s VAL 448 Cb -0.28 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1dyu s VAL 448 CO 0.38 0.22 0.41 -0.44 0.00 0.00 0.00 175.10 175.68 1dyu s SER 449 N 1.50 -0.39 0.02 3.32 0.01 -1.26 -0.39 113.70 116.52 1dyu s SER 449 Ca 0.01 0.62 0.01 0.00 1.31 0.00 0.00 55.95 57.90 1dyu s SER 449 Cb -0.15 0.68 -0.02 0.00 0.21 0.00 0.00 66.02 66.74 1dyu s SER 449 CO -0.09 -0.27 -0.05 0.42 0.41 0.00 0.00 173.24 173.66 1dyu s THR 450 N -0.34 0.33 0.25 1.44 -4.23 -1.07 -5.03 115.64 106.99 1dyu s THR 450 Ca -0.05 -0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 59.63 1dyu s THR 450 Cb -0.03 -0.38 -0.08 0.00 1.34 0.00 0.00 72.50 73.35 1dyu s THR 450 CO 0.02 -0.25 0.62 -1.83 -0.54 0.00 0.00 174.62 172.64 1dyu s GLU 451 N -1.02 3.92 -0.01 3.99 -1.05 -1.26 0.24 118.70 123.51 1dyu s GLU 451 Ca -0.08 0.48 -0.16 0.00 -0.15 0.00 0.00 54.97 55.06 1dyu s GLU 451 Cb -0.07 -2.63 -0.06 0.00 -0.44 0.00 0.00 34.13 30.93 1dyu s GLU 451 CO -0.00 0.29 0.46 0.50 0.95 0.00 0.00 175.26 177.46 1dyu s ARG 452 N -2.69 4.08 -0.03 -4.83 3.52 0.22 -4.26 118.95 114.96 1dyu s ARG 452 Ca 0.48 0.49 0.05 0.00 -0.13 0.00 0.00 55.73 56.62 1dyu s ARG 452 Cb -0.12 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 1dyu s ARG 452 CO 0.20 0.56 -0.17 1.03 -0.81 0.00 0.00 175.30 176.11 1dyu s ARG 453 N -0.70 1.52 0.05 5.12 1.81 -1.26 -1.36 118.95 124.13 1dyu s ARG 453 Ca 0.25 -0.60 0.07 0.00 -1.72 0.00 0.00 55.73 53.74 1dyu s ARG 453 Cb -0.17 -1.40 -0.03 0.00 -0.45 0.00 0.00 34.95 32.90 1dyu s ARG 453 CO 0.14 0.31 -0.21 -1.21 -0.68 0.00 0.00 175.30 173.65 1dyu s GLU 454 N -0.20 1.34 -0.23 3.54 2.02 -0.66 -2.64 118.70 121.87 1dyu s GLU 454 Ca 0.02 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 53.99 1dyu s GLU 454 Cb -0.09 -1.47 -0.02 0.00 0.10 0.00 0.00 34.13 32.65 1dyu s GLU 454 CO 0.00 0.37 0.02 -1.17 0.02 0.00 0.00 175.26 174.51 1dyu s LEU 455 N -1.27 3.26 -0.10 1.80 2.96 0.14 -0.55 118.68 124.92 1dyu s LEU 455 Ca 0.07 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1dyu s LEU 455 Cb -0.09 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1dyu s LEU 455 CO 0.02 -0.00 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.31 1dyu s VAL 456 N 1.41 3.90 -0.34 1.68 1.01 0.17 -0.65 120.40 127.58 1dyu s VAL 456 Ca 0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1dyu s VAL 456 Cb -0.15 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.64 1dyu s VAL 456 CO 0.01 0.57 0.10 -0.69 0.00 0.00 0.00 175.10 175.09 1dyu s VAL 457 N -0.45 3.53 -0.07 2.92 1.01 -0.12 -1.32 120.40 125.90 1dyu s VAL 457 Ca 0.07 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.76 1dyu s VAL 457 Cb -0.12 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1dyu s VAL 457 CO 0.02 -0.24 -0.17 -0.60 0.00 0.00 0.00 175.10 174.12 1dyu s ARG 458 N 1.33 2.69 -0.00 2.72 3.52 0.01 -1.01 118.95 128.22 1dyu s ARG 458 Ca -0.01 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1dyu s ARG 458 Cb -0.20 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.81 1dyu s ARG 458 CO 0.01 0.48 -0.01 -0.46 -0.81 0.00 0.00 175.30 174.51 1dyu s TRP 459 N -0.37 0.13 -0.04 5.12 -0.00 -0.57 -0.46 118.94 122.74 1dyu s TRP 459 Ca 0.03 -0.01 0.06 0.00 -0.00 0.00 0.00 56.10 56.18 1dyu s TRP 459 Cb -0.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 33.47 33.23 1dyu s TRP 459 CO 0.02 -0.02 -0.22 0.42 -0.00 0.00 0.00 176.95 177.16 1dyu s ILE 460 N 0.10 1.77 -0.00 5.86 1.01 -1.26 -0.11 121.20 128.56 1dyu s ILE 460 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1dyu s ILE 460 Cb -0.02 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1dyu s ILE 460 CO -0.00 0.50 -0.06 -0.55 0.00 0.00 0.00 174.94 174.82 1dyu s SER 461 N -0.21 0.74 -0.10 3.58 0.15 -0.35 -0.95 113.70 116.56 1dyu s SER 461 Ca 0.00 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.55 1dyu s SER 461 Cb -0.11 -0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 1dyu s SER 461 CO 0.02 0.07 -0.18 -0.89 1.20 0.00 0.00 173.24 173.46 1dyu s THR 462 N -0.18 1.66 -0.22 6.45 2.01 -0.77 -0.74 115.64 123.85 1dyu s THR 462 Ca 0.02 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.25 1dyu s THR 462 Cb -0.03 -1.47 0.06 0.00 0.01 0.00 0.00 72.50 71.07 1dyu s THR 462 CO -0.00 0.47 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.68 1dyu s VAL 463 N 0.65 1.27 0.00 3.82 1.01 -1.26 -4.82 120.40 121.07 1dyu s VAL 463 Ca -0.13 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1dyu s VAL 463 Cb -0.16 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1dyu s VAL 463 CO 0.04 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1dyu n GLY 464 N 4.77 3.93 2.27 4.51 0.00 -1.26 -4.79 105.19 114.61 1dyu n GLY 464 Ca -0.11 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1dyu n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dyu n ASN 465 N 7.77 6.51 -3.51 1.61 6.94 -1.26 -5.00 115.26 128.32 1dyu n ASN 465 Ca 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 54.58 51.74 1dyu n ASN 465 Cb 0.00 -1.37 -0.05 0.00 -2.36 0.00 0.00 39.78 36.00 1dyu n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1dyu s ASP 467 N 1.27 -0.49 -0.09 0.53 1.11 -0.65 -0.67 116.67 117.67 1dyu s ASP 467 Ca 0.63 0.73 0.01 0.00 0.18 0.00 0.00 52.55 54.10 1dyu s ASP 467 Cb 0.30 1.40 -0.02 0.00 1.07 0.00 0.00 42.92 45.67 1dyu s ASP 467 CO -0.10 -0.11 -0.12 -0.31 1.18 0.00 0.00 175.17 175.72 1dyu s TYR 468 N 1.87 2.81 -0.09 4.23 2.02 0.08 -1.11 117.35 127.16 1dyu s TYR 468 Ca -0.06 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1dyu s TYR 468 Cb -0.05 -1.75 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1dyu s TYR 468 CO -0.16 0.04 -0.21 0.42 -1.57 0.00 0.00 175.55 174.07 1dyu s ILE 469 N -0.23 2.36 -0.11 2.71 1.01 0.83 -1.21 121.20 126.56 1dyu s ILE 469 Ca 0.02 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1dyu s ILE 469 Cb -0.13 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.43 1dyu s ILE 469 CO 0.03 0.56 -0.22 -0.36 0.00 0.00 0.00 174.94 174.95 1dyu s PHE 470 N 0.12 2.43 -0.12 3.97 0.40 0.84 0.86 117.98 126.49 1dyu s PHE 470 Ca -0.11 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.18 1dyu s PHE 470 Cb -0.16 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 1dyu s PHE 470 CO 0.06 -0.46 -0.17 -0.51 0.70 0.00 0.00 175.22 174.85 1dyu s ASP 471 N 0.54 3.73 -0.27 1.36 1.01 -0.23 -1.51 116.67 121.29 1dyu s ASP 471 Ca -0.15 -0.39 -0.05 0.00 0.71 0.00 0.00 52.55 52.67 1dyu s ASP 471 Cb -0.17 -1.51 0.01 0.00 1.01 0.00 0.00 42.92 42.26 1dyu s ASP 471 CO 0.05 0.17 0.02 0.26 0.21 0.00 0.00 175.17 175.88 1dyu s TRP 472 N 0.30 3.11 -0.31 4.23 0.52 -0.18 -1.18 118.94 125.43 1dyu s TRP 472 Ca -0.13 -1.21 -0.05 0.00 0.02 0.00 0.00 56.10 54.73 1dyu s TRP 472 Cb -0.16 -2.17 0.03 0.00 -1.15 0.00 0.00 33.47 30.02 1dyu s TRP 472 CO 0.06 -0.64 0.06 0.42 0.02 0.00 0.00 176.95 176.88 1dyu s ILE 473 N 1.43 3.60 -0.29 2.03 1.01 0.50 -0.94 121.20 128.54 1dyu s ILE 473 Ca 0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 1dyu s ILE 473 Cb -0.17 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1dyu s ILE 473 CO -0.01 -0.03 0.41 -0.36 0.00 0.00 0.00 174.94 174.95 1dyu s PHE 474 N 1.40 3.23 0.14 3.97 0.40 0.17 -0.61 117.98 126.69 1dyu s PHE 474 Ca -0.01 0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.54 1dyu s PHE 474 Cb -0.18 -2.66 -0.07 0.00 0.51 0.00 0.00 43.02 40.62 1dyu s PHE 474 CO 0.01 -0.31 0.53 -1.01 0.70 0.00 0.00 175.22 175.14 1dyu s HIS 475 N 2.14 3.59 0.38 0.36 3.76 0.26 -0.69 115.29 125.10 1dyu s HIS 475 Ca 0.16 1.01 0.06 0.00 -0.15 0.00 0.00 55.06 56.14 1dyu s HIS 475 Cb -0.16 -2.33 0.77 0.00 1.11 0.00 0.00 32.58 31.97 1dyu s HIS 475 CO 0.11 0.43 1.99 0.93 -0.85 0.00 0.00 174.74 177.34 1dyu h GLU 476 N 3.52 0.69 0.00 1.40 5.08 -1.80 -2.16 114.58 121.30 1dyu h GLU 476 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1dyu h GLU 476 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1dyu h GLU 476 CO 0.66 0.45 0.00 0.27 -1.00 0.00 0.00 179.01 179.39 1dyu n ASN 477 N -4.47 0.00 0.00 1.42 2.04 -1.26 -4.84 115.26 108.15 1dyu n ASN 477 Ca 0.09 -1.13 0.00 0.00 -0.44 0.00 0.00 54.58 53.09 1dyu n ASN 477 Cb 0.18 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.43 1dyu n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dyu n GLY 478 N 0.29 2.41 3.82 4.83 0.00 -0.81 -4.77 105.19 110.96 1dyu n GLY 478 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1dyu n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyu s THR 479 N -2.46 4.14 -0.06 2.61 2.01 -1.26 -4.45 115.64 116.17 1dyu s THR 479 Ca 0.00 1.14 0.02 0.00 0.31 0.00 0.00 61.69 63.16 1dyu s THR 479 Cb 0.00 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.98 1dyu s THR 479 CO 0.00 -0.48 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.73 1dyu s ILE 480 N -2.36 0.95 0.15 1.82 1.01 -0.09 -0.57 121.20 122.12 1dyu s ILE 480 Ca 0.63 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 61.00 1dyu s ILE 480 Cb -0.13 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1dyu s ILE 480 CO 0.27 0.32 -0.11 -0.83 0.00 0.00 0.00 174.94 174.59 1dyu s GLY 481 N 0.84 1.74 -0.16 6.18 0.00 0.22 -0.35 107.32 115.79 1dyu s GLY 481 Ca -0.12 -1.39 -0.02 0.00 0.00 0.00 0.00 44.72 43.19 1dyu s GLY 481 CO 0.02 -1.40 0.03 -0.42 0.00 0.00 0.00 173.10 171.33 1dyu s ILE 482 N -1.50 0.46 0.16 0.90 1.01 -0.87 -0.37 121.20 121.00 1dyu s ILE 482 Ca 0.23 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.64 1dyu s ILE 482 Cb -0.10 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1dyu s ILE 482 CO 0.14 -0.07 -0.17 -1.81 0.00 0.00 0.00 174.94 173.04 1dyu s ASP 483 N 1.90 3.89 -0.06 3.58 1.11 -0.33 -1.61 116.67 125.16 1dyu s ASP 483 Ca 0.01 -0.66 0.00 0.00 0.18 0.00 0.00 52.55 52.09 1dyu s ASP 483 Cb -0.16 -0.53 0.02 0.00 1.07 0.00 0.00 42.92 43.33 1dyu s ASP 483 CO -0.07 0.13 -0.04 0.00 1.18 0.00 0.00 175.17 176.37 1dyu s ALA 484 N -1.51 0.81 0.10 5.23 0.00 -0.47 -1.06 121.76 124.86 1dyu s ALA 484 Ca 0.21 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.09 1dyu s ALA 484 Cb -0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1dyu s ALA 484 CO 0.12 -0.17 -0.16 0.20 0.00 0.00 0.00 175.76 175.75 1dyu s GLY 485 N 1.27 1.71 -0.07 0.00 0.00 0.25 -1.06 107.32 109.42 1dyu s GLY 485 Ca -0.05 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.40 1dyu s GLY 485 CO -0.02 -1.27 -0.16 0.00 0.00 0.00 0.00 173.10 171.65 1dyu s ALA 486 N -1.13 1.54 0.00 3.20 0.00 0.01 -0.12 121.76 125.25 1dyu s ALA 486 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1dyu s ALA 486 Cb -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1dyu s ALA 486 CO 0.10 0.20 0.00 -2.37 0.00 0.00 0.00 175.76 173.69 1dyu n THR 487 N 3.57 0.00 0.00 0.00 5.66 -0.27 -1.21 114.28 122.03 1dyu n THR 487 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1dyu n THR 487 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1dyu n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dyu n GLY 488 N 0.00 -0.52 3.48 1.09 0.00 -1.26 -1.63 105.19 106.35 1dyu n GLY 488 Ca 0.00 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 1dyu n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dyu s ILE 489 N 0.00 3.69 0.39 -0.61 -1.09 0.15 -1.38 121.20 122.35 1dyu s ILE 489 Ca 0.00 -0.44 -0.26 0.00 -2.23 0.00 0.00 60.65 57.72 1dyu s ILE 489 Cb 0.00 -2.59 -0.09 0.00 -1.58 0.00 0.00 42.46 38.20 1dyu s ILE 489 CO 0.00 0.51 1.21 -1.61 -1.23 0.00 0.00 174.94 173.82 1dyu s GLU 490 N 0.22 4.09 -0.22 2.79 2.02 -1.26 -4.77 118.70 121.57 1dyu s GLU 490 Ca -0.04 1.94 -0.29 0.00 0.02 0.00 0.00 54.97 56.60 1dyu s GLU 490 Cb -0.14 -2.75 -0.00 0.00 0.10 0.00 0.00 34.13 31.33 1dyu s GLU 490 CO 0.03 -0.32 1.23 0.00 0.02 0.00 0.00 175.26 176.22 1dyu s ALA 491 N -1.34 3.57 0.27 5.21 0.00 -1.26 -4.93 121.76 123.28 1dyu s ALA 491 Ca 0.56 0.28 0.10 0.00 0.00 0.00 0.00 51.96 52.90 1dyu s ALA 491 Cb -0.33 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 1dyu s ALA 491 CO 0.42 -1.34 -0.06 0.14 0.00 0.00 0.00 175.76 174.92 1dyu s VAL 492 N 3.71 3.14 -0.09 0.00 -7.23 -1.26 -3.94 120.40 114.73 1dyu s VAL 492 Ca 0.53 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1dyu s VAL 492 Cb -0.19 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1dyu s VAL 492 CO 0.16 -0.37 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.79 1dyu s LYS 493 N -3.63 3.04 0.14 4.82 2.20 -0.12 -4.82 119.74 121.37 1dyu s LYS 493 Ca 0.31 -0.48 -0.27 0.00 -0.36 0.00 0.00 55.97 55.17 1dyu s LYS 493 Cb -0.06 -2.74 -0.07 0.00 -1.51 0.00 0.00 37.83 33.45 1dyu s LYS 493 CO 0.19 0.59 0.84 0.20 -0.36 0.00 0.00 175.35 176.81 1dyu s GLY 494 N -0.60 2.94 0.12 5.54 0.00 -1.26 -1.67 107.32 112.40 1dyu s GLY 494 Ca 0.09 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.23 1dyu s GLY 494 CO 0.02 1.09 0.04 -1.34 0.00 0.00 0.00 173.10 172.91 1dyu s VAL 495 N -0.70 0.12 0.08 1.40 -7.23 -0.80 -4.85 120.40 108.42 1dyu s VAL 495 Ca 0.39 -1.90 0.09 0.00 -1.81 0.00 0.00 61.98 58.75 1dyu s VAL 495 Cb -0.23 -1.97 -0.15 0.00 0.56 0.00 0.00 36.38 34.59 1dyu s VAL 495 CO 0.27 -0.54 1.33 0.11 -0.31 0.00 0.00 175.10 175.97 1dyu h LYS 496 N 2.90 0.00 -6.90 4.82 1.57 -1.94 -3.39 116.57 113.64 1dyu h LYS 496 Ca -0.35 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.90 1dyu h LYS 496 Cb 1.19 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.59 1dyu h LYS 496 CO 0.60 0.89 0.74 0.00 -0.57 0.00 0.00 179.45 181.10 1dyu s ALA 497 N -2.81 3.56 -0.16 3.86 0.00 -1.26 -4.75 121.76 120.20 1dyu s ALA 497 Ca 0.01 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.48 1dyu s ALA 497 Cb 0.10 -3.56 -0.14 0.00 0.00 0.00 0.00 23.12 19.51 1dyu s ALA 497 CO 0.80 -0.88 -0.07 1.63 0.00 0.00 0.00 175.76 177.24 1dyu n LYS 498 N 0.86 0.99 -4.27 0.00 5.02 -1.26 -0.85 118.16 118.65 1dyu n LYS 498 Ca 0.02 0.06 -0.15 0.00 -2.02 0.00 0.00 58.31 56.21 1dyu n LYS 498 Cb 0.40 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1dyu n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dyu s THR 499 N -2.36 0.24 -2.00 -0.18 -4.23 -1.26 -4.28 115.64 101.57 1dyu s THR 499 Ca -0.17 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.54 1dyu s THR 499 Cb 0.05 -2.55 0.56 0.00 1.34 0.00 0.00 72.50 71.91 1dyu s THR 499 CO 0.49 0.00 1.61 0.23 -0.54 0.00 0.00 174.62 176.41 1dyu n MET 500 N -0.41 0.76 0.00 3.99 2.81 -1.26 -2.37 117.12 120.64 1dyu n MET 500 Ca 0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.02 1dyu n MET 500 Cb 0.66 -1.41 0.13 0.00 -0.71 0.00 0.00 33.22 31.89 1dyu n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1dyu n HIS 501 N -0.91 0.05 -2.48 2.03 8.25 -1.26 -4.87 115.22 116.04 1dyu n HIS 501 Ca 0.15 0.01 -0.33 0.00 -0.26 0.00 0.00 57.72 57.30 1dyu n HIS 501 Cb 0.07 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 30.92 1dyu n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dyu s ASP 502 N -3.14 6.59 0.24 0.41 1.01 -1.00 -5.00 116.67 115.79 1dyu s ASP 502 Ca 0.09 1.66 -0.07 0.00 0.71 0.00 0.00 52.55 54.94 1dyu s ASP 502 Cb 0.17 -2.52 0.43 0.00 1.01 0.00 0.00 42.92 42.00 1dyu s ASP 502 CO 0.75 -0.61 1.63 -0.33 0.21 0.00 0.00 175.17 176.83 1dyu h GLU 503 N 1.17 0.09 -0.13 8.23 5.08 -1.92 -2.10 114.58 125.00 1dyu h GLU 503 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1dyu h GLU 503 Cb 1.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dyu h GLU 503 CO 0.61 0.06 0.00 0.25 -1.00 0.00 0.00 179.01 178.93 1dyu n THR 504 N -5.35 0.16 -0.28 1.13 -2.24 -1.26 -4.49 114.28 101.95 1dyu n THR 504 Ca 0.13 -0.36 0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1dyu n THR 504 Cb 0.47 0.52 0.24 0.00 -2.10 0.00 0.00 70.33 69.46 1dyu n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyu h ALA 505 N 4.21 1.24 -0.47 6.98 0.00 -1.66 0.27 119.26 129.83 1dyu h ALA 505 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1dyu h ALA 505 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1dyu h ALA 505 CO 0.00 -0.24 -0.03 -0.22 0.00 0.00 0.00 179.25 178.76 1dyu h LYS 506 N 0.45 0.85 -0.09 0.00 3.64 -1.80 -1.22 116.57 118.40 1dyu h LYS 506 Ca 0.48 -0.28 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 1dyu h LYS 506 Cb 0.80 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1dyu h LYS 506 CO -0.45 0.91 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.45 1dyu h ASP 507 N 0.70 0.55 0.09 4.20 3.32 -1.74 -3.08 116.42 120.46 1dyu h ASP 507 Ca 0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1dyu h ASP 507 Cb 0.54 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1dyu h ASP 507 CO 0.03 1.11 -0.11 0.44 -1.72 0.00 0.00 179.24 178.99 1dyu h ASP 508 N 0.31 0.05 -0.44 6.45 3.32 -0.23 -2.82 116.42 123.07 1dyu h ASP 508 Ca -0.03 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1dyu h ASP 508 Cb 1.33 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1dyu h ASP 508 CO 0.13 0.18 0.00 0.35 -1.72 0.00 0.00 179.24 178.18 1dyu n THR 509 N -4.37 2.58 0.04 0.35 -2.24 -0.48 -4.59 114.28 105.57 1dyu n THR 509 Ca -0.02 -1.62 -0.03 0.00 -2.27 0.00 0.00 64.05 60.10 1dyu n THR 509 Cb 0.21 -0.27 0.20 0.00 -2.10 0.00 0.00 70.33 68.37 1dyu n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1dyu h ARG 510 N 3.05 0.41 -0.24 -0.78 2.43 -1.41 -3.17 114.38 114.67 1dyu h ARG 510 Ca 0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1dyu h ARG 510 Cb 1.77 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1dyu h ARG 510 CO 0.39 0.68 0.00 0.66 -1.51 0.00 0.00 179.97 180.19 1dyu n TYR 511 N -4.09 0.63 0.00 2.20 4.01 -1.26 -5.04 117.16 113.60 1dyu n TYR 511 Ca -0.01 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1dyu n TYR 511 Cb 0.44 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1dyu n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dyu n GLY 512 N -0.31 0.76 3.76 2.72 0.00 -1.20 -0.79 105.19 110.13 1dyu n GLY 512 Ca 0.16 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1dyu n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyu s THR 513 N -2.00 3.96 -0.64 2.61 2.01 -1.19 -4.27 115.64 116.12 1dyu s THR 513 Ca 0.00 1.91 -0.28 0.00 0.31 0.00 0.00 61.69 63.63 1dyu s THR 513 Cb 0.00 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.35 1dyu s THR 513 CO 0.00 0.41 1.26 -0.22 -0.69 0.00 0.00 174.62 175.38 1dyu s LEU 514 N -1.40 3.32 0.00 4.42 2.96 -1.26 -0.95 118.68 125.76 1dyu s LEU 514 Ca 0.44 -0.10 0.23 0.00 -0.22 0.00 0.00 54.13 54.47 1dyu s LEU 514 Cb -0.26 -2.90 0.13 0.00 0.50 0.00 0.00 46.19 43.66 1dyu s LEU 514 CO 0.33 -1.66 1.15 2.30 -1.32 0.00 0.00 176.35 177.14 1dyu n ILE 515 N 6.58 0.00 -3.86 6.68 -5.35 -0.39 -4.79 119.36 118.23 1dyu n ILE 515 Ca 0.07 -0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.46 1dyu n ILE 515 Cb 0.49 0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 39.00 1dyu n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1dyu s ASP 516 N -2.99 -0.22 0.16 7.28 -1.08 -1.16 -4.52 116.67 114.13 1dyu s ASP 516 Ca 0.10 -0.66 -0.31 0.00 -0.52 0.00 0.00 52.55 51.16 1dyu s ASP 516 Cb 0.17 0.66 -0.10 0.00 -1.46 0.00 0.00 42.92 42.19 1dyu s ASP 516 CO 0.78 -1.23 1.64 -1.00 0.52 0.00 0.00 175.17 175.89 1dyu s HIS 517 N -3.93 2.84 -1.92 -5.34 3.76 -1.26 -1.57 115.29 107.86 1dyu s HIS 517 Ca 0.14 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1dyu s HIS 517 Cb -0.03 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.65 1dyu s HIS 517 CO 0.05 -3.83 0.00 0.09 -0.85 0.00 0.00 174.74 170.20 1dyu n ASN 518 N 4.40 -5.25 -3.86 1.40 4.13 -0.03 -4.96 115.26 111.09 1dyu n ASN 518 Ca 0.15 0.45 -0.24 0.00 1.68 0.00 0.00 54.58 56.62 1dyu n ASN 518 Cb 0.38 -4.34 -0.17 0.00 -1.54 0.00 0.00 39.78 34.11 1dyu n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dyu s ILE 519 N -2.65 0.72 -0.12 2.41 1.01 -0.61 -1.91 121.20 120.05 1dyu s ILE 519 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1dyu s ILE 519 Cb 0.00 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1dyu s ILE 519 CO 0.00 0.31 -0.12 -0.69 0.00 0.00 0.00 174.94 174.43 1dyu s VAL 520 N 1.61 3.14 -0.60 2.92 1.01 -0.67 -1.26 120.40 126.56 1dyu s VAL 520 Ca 0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 1dyu s VAL 520 Cb -0.13 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 34.01 1dyu s VAL 520 CO -0.05 0.53 0.85 -0.83 0.00 0.00 0.00 175.10 175.61 1dyu s GLY 521 N 0.19 1.52 0.18 4.51 0.00 -0.13 -0.94 107.32 112.65 1dyu s GLY 521 Ca -0.07 -1.76 -0.32 0.00 0.00 0.00 0.00 44.72 42.57 1dyu s GLY 521 CO 0.05 1.87 1.74 2.41 0.00 0.00 0.00 173.10 179.16 1dyu n THR 522 N 5.86 0.09 -1.72 0.90 -1.04 -1.25 -3.18 114.28 113.93 1dyu n THR 522 Ca -0.04 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1dyu n THR 522 Cb 0.45 -1.97 0.01 0.00 -1.82 0.00 0.00 70.33 67.00 1dyu n THR 522 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dyu n THR 523 N 4.09 2.34 -3.83 12.58 -1.04 0.03 -4.91 114.28 123.53 1dyu n THR 523 Ca 0.17 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.05 61.62 1dyu n THR 523 Cb 0.35 -1.68 0.01 0.00 -1.82 0.00 0.00 70.33 67.19 1dyu n THR 523 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1dyu s HIS 524 N -1.16 0.05 0.29 -1.42 -3.43 -1.15 -2.04 115.29 106.43 1dyu s HIS 524 Ca 0.58 -0.57 0.08 0.00 -0.80 0.00 0.00 55.06 54.35 1dyu s HIS 524 Cb -0.51 0.76 -0.06 0.00 -1.43 0.00 0.00 32.58 31.34 1dyu s HIS 524 CO 0.60 -1.23 -0.09 -0.65 -2.00 0.00 0.00 174.74 171.37 1dyu s GLN 525 N -2.51 1.63 -0.20 -0.38 -0.21 -0.91 -0.44 119.66 116.64 1dyu s GLN 525 Ca 0.17 -1.81 0.01 0.00 0.02 0.00 0.00 55.36 53.75 1dyu s GLN 525 Cb -0.04 -1.39 0.04 0.00 1.00 0.00 0.00 33.01 32.63 1dyu s GLN 525 CO 0.08 0.11 -0.11 -1.01 -2.12 0.00 0.00 175.29 172.24 1dyu s HIS 526 N -2.83 2.45 -0.19 0.91 3.76 -0.70 -3.51 115.29 115.18 1dyu s HIS 526 Ca 0.30 -1.59 0.01 0.00 -0.15 0.00 0.00 55.06 53.63 1dyu s HIS 526 Cb 0.02 -1.66 0.03 0.00 1.11 0.00 0.00 32.58 32.08 1dyu s HIS 526 CO 0.13 -0.75 -0.14 0.42 -0.85 0.00 0.00 174.74 173.56 1dyu s ILE 527 N 1.39 1.77 0.01 0.60 1.01 -0.05 -0.73 121.20 125.20 1dyu s ILE 527 Ca -0.01 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1dyu s ILE 527 Cb -0.16 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1dyu s ILE 527 CO -0.08 0.32 -0.02 -0.31 0.00 0.00 0.00 174.94 174.84 1dyu s TYR 528 N 1.37 3.00 -0.05 3.97 2.02 0.38 -0.77 117.35 127.27 1dyu s TYR 528 Ca 0.01 0.03 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 1dyu s TYR 528 Cb -0.15 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 1dyu s TYR 528 CO -0.10 0.43 -0.06 1.21 -1.57 0.00 0.00 175.55 175.46 1dyu s ASN 529 N -1.59 1.18 -0.18 2.29 2.47 0.04 -0.73 114.94 118.41 1dyu s ASN 529 Ca 0.19 -0.17 -0.04 0.00 0.42 0.00 0.00 52.86 53.26 1dyu s ASN 529 Cb -0.11 -0.55 -0.02 0.00 -1.45 0.00 0.00 41.25 39.11 1dyu s ASN 529 CO 0.10 -0.03 -0.02 -0.36 -3.72 0.00 0.00 177.10 173.06 1dyu s PHE 530 N 0.87 3.02 -0.28 0.43 0.08 -0.55 0.61 117.98 122.17 1dyu s PHE 530 Ca -0.12 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.38 1dyu s PHE 530 Cb -0.15 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1dyu s PHE 530 CO 0.01 -0.17 0.27 0.50 -0.10 0.00 0.00 175.22 175.73 1dyu s ARG 531 N 0.73 3.95 -0.34 0.44 3.52 -0.58 -1.19 118.95 125.48 1dyu s ARG 531 Ca -0.01 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.42 1dyu s ARG 531 Cb -0.14 -3.67 0.10 0.00 -1.56 0.00 0.00 34.95 29.68 1dyu s ARG 531 CO 0.02 -0.24 0.09 -0.51 -0.81 0.00 0.00 175.30 173.86 1dyu s LEU 532 N 1.89 3.40 -1.35 -0.88 1.43 0.67 -1.93 118.68 121.92 1dyu s LEU 532 Ca 0.10 -1.96 -0.17 0.00 -1.03 0.00 0.00 54.13 51.07 1dyu s LEU 532 Cb -0.16 -1.22 0.05 0.00 0.03 0.00 0.00 46.19 44.89 1dyu s LEU 532 CO 0.11 -0.39 1.94 -0.67 0.23 0.00 0.00 176.35 177.57 1dyu n ASP 533 N 4.46 4.42 -4.75 2.29 2.03 0.14 -1.36 116.55 123.78 1dyu n ASP 533 Ca 0.01 -2.88 -0.40 0.00 0.52 0.00 0.00 54.79 52.04 1dyu n ASP 533 Cb 0.41 -1.70 -0.04 0.00 -0.72 0.00 0.00 41.12 39.07 1dyu n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dyu s LEU 534 N 3.59 4.54 -0.45 -2.67 1.43 -1.26 -0.27 118.68 123.59 1dyu s LEU 534 Ca 0.52 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.86 1dyu s LEU 534 Cb 0.08 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.82 1dyu s LEU 534 CO 0.02 -0.16 0.27 -1.81 0.23 0.00 0.00 176.35 174.90 1dyu s ASP 535 N -0.67 3.35 -0.76 2.29 1.01 -0.80 -4.63 116.67 116.45 1dyu s ASP 535 Ca 0.46 -2.73 -0.25 0.00 0.71 0.00 0.00 52.55 50.73 1dyu s ASP 535 Cb -0.31 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 1dyu s ASP 535 CO 0.39 -0.24 1.96 -0.69 0.21 0.00 0.00 175.17 176.80 1dyu s VAL 536 N 0.26 3.36 -1.98 -1.27 1.01 -1.26 -3.08 120.40 117.45 1dyu s VAL 536 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1dyu s VAL 536 Cb -0.18 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1dyu s VAL 536 CO -0.04 -0.83 0.00 -0.67 0.00 0.00 0.00 175.10 173.56 1dyu n ASP 537 N 13.89 -5.22 0.00 3.32 -0.08 0.06 -4.53 116.55 123.98 1dyu n ASP 537 Ca 0.33 0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.99 1dyu n ASP 537 Cb 0.49 -4.58 0.00 0.00 2.34 0.00 0.00 41.12 39.37 1dyu n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dyu n GLY 538 N -0.50 3.07 0.06 0.27 0.00 -1.18 -4.79 105.19 102.12 1dyu n GLY 538 Ca -0.20 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 1dyu n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dyu h GLU 539 N 0.00 -0.04 -6.44 1.61 4.81 -1.87 -3.41 114.58 109.25 1dyu h GLU 539 Ca 0.00 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.68 1dyu h GLU 539 Cb 0.00 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1dyu h GLU 539 CO 0.00 0.12 1.09 -0.80 -0.73 0.00 0.00 179.01 178.70 1dyu s ASN 540 N -5.31 6.17 0.33 1.04 0.01 -1.26 -3.50 114.94 112.42 1dyu s ASN 540 Ca -0.14 0.40 0.03 0.00 -0.71 0.00 0.00 52.86 52.44 1dyu s ASN 540 Cb 0.04 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1dyu s ASN 540 CO 0.66 -1.65 0.12 0.20 -1.51 0.00 0.00 177.10 174.91 1dyu s ASN 541 N 4.32 2.04 0.03 -1.22 0.01 -0.34 -4.32 114.94 115.46 1dyu s ASN 541 Ca 0.54 -1.52 -0.03 0.00 -0.71 0.00 0.00 52.86 51.14 1dyu s ASN 541 Cb -0.11 0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.80 1dyu s ASN 541 CO 0.27 -0.81 0.04 -0.44 -1.51 0.00 0.00 177.10 174.65 1dyu s SER 542 N -3.46 0.21 -0.22 -1.22 0.01 0.45 -0.93 113.70 108.54 1dyu s SER 542 Ca 0.33 -0.52 -0.16 0.00 1.31 0.00 0.00 55.95 56.91 1dyu s SER 542 Cb 0.06 0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 1dyu s SER 542 CO 0.15 -0.41 0.42 -0.22 0.41 0.00 0.00 173.24 173.59 1dyu s LEU 543 N -1.83 4.12 -0.06 2.44 2.96 -1.26 -0.31 118.68 124.74 1dyu s LEU 543 Ca -0.10 0.49 0.05 0.00 -0.22 0.00 0.00 54.13 54.35 1dyu s LEU 543 Cb -0.05 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 44.11 1dyu s LEU 543 CO -0.03 -0.13 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.97 1dyu s VAL 544 N 1.59 1.82 -0.03 1.68 1.01 0.72 -0.97 120.40 126.21 1dyu s VAL 544 Ca 0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1dyu s VAL 544 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1dyu s VAL 544 CO 0.09 0.51 0.16 0.00 0.00 0.00 0.00 175.10 175.85 1dyu s ALA 545 N 0.06 3.87 -0.22 5.51 0.00 0.31 -0.59 121.76 130.69 1dyu s ALA 545 Ca -0.08 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1dyu s ALA 545 Cb -0.14 -1.85 0.07 0.00 0.00 0.00 0.00 23.12 21.20 1dyu s ALA 545 CO 0.04 0.71 0.09 -1.64 0.00 0.00 0.00 175.76 174.96 1dyu s MET 546 N -1.70 0.31 -0.35 0.00 -1.94 -0.17 -1.86 119.30 113.59 1dyu s MET 546 Ca 0.24 -0.39 -0.09 0.00 -1.71 0.00 0.00 55.69 53.74 1dyu s MET 546 Cb -0.12 -1.75 0.02 0.00 2.01 0.00 0.00 34.83 34.99 1dyu s MET 546 CO 0.15 -0.79 0.16 -0.51 -0.01 0.00 0.00 175.02 174.02 1dyu s ASP 547 N 2.00 5.55 0.13 3.03 1.01 0.18 -0.83 116.67 127.75 1dyu s ASP 547 Ca 0.04 -0.95 -0.31 0.00 0.71 0.00 0.00 52.55 52.04 1dyu s ASP 547 Cb -0.16 -1.97 -0.10 0.00 1.01 0.00 0.00 42.92 41.70 1dyu s ASP 547 CO -0.18 -0.33 1.71 -2.84 0.21 0.00 0.00 175.17 173.75 1dyu s PRO 548 N 1.52 4.17 0.11 8.23 0.02 -1.26 -0.94 135.00 146.84 1dyu s PRO 548 Ca 0.01 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.53 1dyu s PRO 548 Cb -0.19 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 30.85 1dyu s PRO 548 CO 0.05 -0.75 -0.05 0.14 -0.33 0.00 0.00 177.00 176.06 1dyu s VAL 549 N 2.18 0.66 -0.25 3.83 -7.23 0.96 -4.92 120.40 115.63 1dyu s VAL 549 Ca 0.76 -1.94 -0.14 0.00 -1.81 0.00 0.00 61.98 58.86 1dyu s VAL 549 Cb -0.44 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1dyu s VAL 549 CO 0.34 -0.81 0.32 -0.69 -0.31 0.00 0.00 175.10 173.94 1dyu s VAL 550 N -3.65 5.23 0.15 1.32 1.01 -1.26 -1.33 120.40 121.87 1dyu s VAL 550 Ca 0.14 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.68 1dyu s VAL 550 Cb 0.06 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1dyu s VAL 550 CO -0.04 0.23 -0.20 -0.54 0.00 0.00 0.00 175.10 174.55 1dyu s LYS 551 N 1.67 1.26 0.46 2.72 1.02 -0.89 -4.95 119.74 121.04 1dyu s LYS 551 Ca 0.13 -1.34 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 1dyu s LYS 551 Cb -0.15 -1.45 -0.08 0.00 -0.52 0.00 0.00 37.83 35.63 1dyu s LYS 551 CO 0.09 0.31 1.43 -2.14 -0.92 0.00 0.00 175.35 174.12 1dyu s PRO 552 N -2.45 3.60 0.17 -1.68 0.02 -1.26 0.17 135.00 133.58 1dyu s PRO 552 Ca 0.13 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 1dyu s PRO 552 Cb -0.08 -2.61 -0.07 0.00 0.02 0.00 0.00 34.50 31.76 1dyu s PRO 552 CO 0.06 -0.89 1.02 1.21 -0.33 0.00 0.00 177.00 178.07 1dyu s ASN 553 N -0.52 7.43 -0.03 2.53 3.04 -0.28 -4.61 114.94 122.51 1dyu s ASN 553 Ca 0.62 1.96 0.04 0.00 0.04 0.00 0.00 52.86 55.53 1dyu s ASN 553 Cb -0.44 -2.60 0.06 0.00 -1.54 0.00 0.00 41.25 36.73 1dyu s ASN 553 CO 0.56 -0.08 0.89 0.35 -3.04 0.00 0.00 177.10 175.79 1dyu n THR 554 N 2.27 0.75 0.57 -5.21 -2.24 -1.26 -4.71 114.28 104.45 1dyu n THR 554 Ca 0.01 -0.83 0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1dyu n THR 554 Cb 0.47 0.48 0.18 0.00 -2.10 0.00 0.00 70.33 69.37 1dyu n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyu n ALA 555 N -0.48 2.44 0.00 6.98 0.00 -1.26 -5.09 120.51 123.10 1dyu n ALA 555 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1dyu n ALA 555 Cb 0.47 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1dyu n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyu n GLY 556 N 1.45 -0.24 0.00 0.00 0.00 -1.26 -5.11 105.19 100.03 1dyu n GLY 556 Ca 0.18 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1dyu n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyu n GLY 557 N -0.24 -0.74 0.28 -0.02 0.00 -1.26 -4.58 105.19 98.63 1dyu n GLY 557 Ca 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1dyu n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dyu h PRO 558 N 0.00 0.00 -6.88 1.61 0.11 -2.03 -3.45 132.00 121.36 1dyu h PRO 558 Ca 0.00 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.59 1dyu h PRO 558 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 31.00 31.18 1dyu h PRO 558 CO 0.00 0.04 0.65 1.03 -0.21 0.00 0.00 178.00 179.51 1dyu s ARG 559 N -4.68 4.34 0.01 1.05 1.81 -1.26 -4.94 118.95 115.27 1dyu s ARG 559 Ca -0.05 2.24 0.20 0.00 -1.72 0.00 0.00 55.73 56.41 1dyu s ARG 559 Cb 0.15 -3.07 -0.20 0.00 -0.45 0.00 0.00 34.95 31.38 1dyu s ARG 559 CO 0.60 -0.22 0.60 0.25 -0.68 0.00 0.00 175.30 175.85 1dyu n THR 560 N 0.85 0.69 -4.19 0.02 -2.24 -1.26 -4.64 114.28 103.51 1dyu n THR 560 Ca 0.00 -0.63 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 1dyu n THR 560 Cb 0.42 -0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.20 1dyu n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dyu s SER 561 N -5.20 0.70 0.25 3.42 1.04 -1.26 -1.12 113.70 111.53 1dyu s SER 561 Ca -0.06 -1.19 0.02 0.00 0.48 0.00 0.00 55.95 55.20 1dyu s SER 561 Cb 0.10 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 1dyu s SER 561 CO 0.85 -0.66 0.07 0.42 0.98 0.00 0.00 173.24 174.90 1dyu s THR 562 N -3.88 0.68 -0.25 2.02 -4.23 0.13 -4.66 115.64 105.44 1dyu s THR 562 Ca 0.24 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.69 1dyu s THR 562 Cb 0.07 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 1dyu s THR 562 CO 0.02 -0.08 0.04 -0.04 -0.54 0.00 0.00 174.62 174.02 1dyu s MET 563 N -3.99 3.40 0.39 3.99 -1.94 -1.26 -2.10 119.30 117.78 1dyu s MET 563 Ca 0.35 -0.64 0.05 0.00 -1.71 0.00 0.00 55.69 53.75 1dyu s MET 563 Cb 0.08 -3.23 -0.02 0.00 2.01 0.00 0.00 34.83 33.66 1dyu s MET 563 CO 0.12 -0.27 0.20 -0.65 -0.01 0.00 0.00 175.02 174.41 1dyu s GLN 564 N 1.54 1.89 0.01 2.03 -0.21 -0.44 -4.99 119.66 119.49 1dyu s GLN 564 Ca 0.05 -2.14 0.06 0.00 0.02 0.00 0.00 55.36 53.35 1dyu s GLN 564 Cb -0.15 -0.22 -0.02 0.00 1.00 0.00 0.00 33.01 33.62 1dyu s GLN 564 CO 0.01 -0.57 -0.18 0.08 -2.12 0.00 0.00 175.29 172.50 1dyu s VAL 565 N -3.28 1.46 -0.42 1.09 1.01 -1.26 -0.03 120.40 118.96 1dyu s VAL 565 Ca 0.30 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1dyu s VAL 565 Cb 0.02 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.20 1dyu s VAL 565 CO 0.20 0.29 0.31 0.21 0.00 0.00 0.00 175.10 176.10 1dyu s ASN 566 N -0.76 5.97 -0.09 3.32 3.84 -0.12 -4.92 114.94 122.20 1dyu s ASN 566 Ca 0.06 -1.15 -0.01 0.00 0.21 0.00 0.00 52.86 51.97 1dyu s ASN 566 Cb -0.08 -2.11 -0.03 0.00 -0.55 0.00 0.00 41.25 38.48 1dyu s ASN 566 CO 0.00 -0.52 -0.03 -1.58 -2.79 0.00 0.00 177.10 172.19 1dyu s GLN 567 N 1.60 2.99 -0.16 0.43 0.74 -1.26 -0.64 119.66 123.36 1dyu s GLN 567 Ca 0.04 -0.47 -0.29 0.00 0.05 0.00 0.00 55.36 54.68 1dyu s GLN 567 Cb -0.21 -2.74 0.11 0.00 1.10 0.00 0.00 33.01 31.27 1dyu s GLN 567 CO 0.07 0.63 0.93 1.52 -0.55 0.00 0.00 175.29 177.89 1dyu s TYR 568 N -0.70 -0.45 0.47 1.67 1.13 -0.78 -5.00 117.35 113.69 1dyu s TYR 568 Ca 0.11 0.84 -0.19 0.00 -1.41 0.00 0.00 57.07 56.41 1dyu s TYR 568 Cb -0.12 0.42 -0.09 0.00 -1.10 0.00 0.00 41.96 41.08 1dyu s TYR 568 CO 0.02 -0.38 0.98 -0.80 -2.51 0.00 0.00 175.55 172.86 1dyu s ASN 569 N -0.89 6.71 -0.37 -0.18 -0.87 -1.26 -0.53 114.94 117.54 1dyu s ASN 569 Ca -0.03 1.70 -0.04 0.00 -1.57 0.00 0.00 52.86 52.92 1dyu s ASN 569 Cb -0.01 -2.53 0.08 0.00 -0.02 0.00 0.00 41.25 38.76 1dyu s ASN 569 CO 0.02 -0.52 0.14 -0.63 -2.57 0.00 0.00 177.10 173.54 1dyu s ILE 570 N -2.28 3.41 -0.52 0.60 1.01 -0.15 -4.88 121.20 118.40 1dyu s ILE 570 Ca 0.62 -1.65 0.24 0.00 0.00 0.00 0.00 60.65 59.86 1dyu s ILE 570 Cb -0.11 -3.14 0.32 0.00 0.01 0.00 0.00 42.46 39.54 1dyu s ILE 570 CO 0.20 -0.44 1.67 1.23 0.00 0.00 0.00 174.94 177.61 1dyu h GLY 571 N 8.11 0.00 -2.96 6.18 0.00 -1.93 -3.39 103.07 109.08 1dyu h GLY 571 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.96 1dyu h GLY 571 CO 0.65 0.00 -0.66 0.54 0.00 0.00 0.00 176.54 177.07 1dyu s ASN 572 N -5.65 0.54 0.32 0.19 6.03 -1.26 -0.04 114.94 115.07 1dyu s ASN 572 Ca 0.08 -1.14 0.05 0.00 -1.03 0.00 0.00 52.86 50.82 1dyu s ASN 572 Cb 0.07 0.23 0.69 0.00 -3.03 0.00 0.00 41.25 39.22 1dyu s ASN 572 CO 0.64 -0.66 1.84 -0.33 -2.03 0.00 0.00 177.10 176.57 1dyu h GLU 573 N 2.92 0.81 -0.36 3.55 5.08 -1.08 -1.70 114.58 123.80 1dyu h GLU 573 Ca -0.35 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 57.85 1dyu h GLU 573 Cb 1.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1dyu h GLU 573 CO 0.62 0.54 -0.24 1.96 -1.00 0.00 0.00 179.01 180.89 1dyu h GLN 574 N 0.83 0.72 0.00 2.33 1.08 -1.84 -2.70 115.11 115.53 1dyu h GLN 574 Ca 0.49 -0.29 -0.14 0.00 -1.45 0.00 0.00 58.65 57.25 1dyu h GLN 574 Cb 0.64 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 1dyu h GLN 574 CO -0.25 0.89 -0.68 -0.44 -0.95 0.00 0.00 178.83 177.40 1dyu h ASP 575 N 0.63 0.00 0.82 1.46 3.32 -1.83 -3.10 116.42 117.72 1dyu h ASP 575 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1dyu h ASP 575 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1dyu h ASP 575 CO 0.06 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.26 1dyu n ALA 576 N -2.34 1.92 -2.70 3.45 0.00 -0.69 -4.52 120.51 115.63 1dyu n ALA 576 Ca -0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1dyu n ALA 576 Cb 0.72 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 1dyu n ALA 576 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dyu s ALA 577 N -3.08 3.03 0.25 0.00 0.00 -1.05 -3.90 121.76 117.02 1dyu s ALA 577 Ca 0.09 -1.46 -0.13 0.00 0.00 0.00 0.00 51.96 50.45 1dyu s ALA 577 Cb 0.12 -3.93 -0.00 0.00 0.00 0.00 0.00 23.12 19.31 1dyu s ALA 577 CO 0.41 -2.76 0.50 1.14 0.00 0.00 0.00 175.76 175.04 1dyu s GLN 578 N 4.49 1.58 0.41 0.00 -2.07 0.18 -5.00 119.66 119.25 1dyu s GLN 578 Ca 0.29 -1.25 -0.25 0.00 -1.82 0.00 0.00 55.36 52.34 1dyu s GLN 578 Cb -0.13 0.48 -0.08 0.00 -1.09 0.00 0.00 33.01 32.19 1dyu s GLN 578 CO 0.15 -0.67 1.15 0.15 -1.32 0.00 0.00 175.29 174.75 1dyu s LYS 579 N -3.96 4.02 -0.20 9.60 -0.14 -1.26 -1.91 119.74 125.89 1dyu s LYS 579 Ca 0.22 1.77 -0.07 0.00 -1.36 0.00 0.00 55.97 56.53 1dyu s LYS 579 Cb -0.01 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 1dyu s LYS 579 CO 0.09 -0.33 0.04 0.12 -0.76 0.00 0.00 175.35 174.52 1dyu s PHE 580 N -1.48 3.14 -0.30 3.18 5.36 -1.26 -4.86 117.98 121.77 1dyu s PHE 580 Ca 0.58 -0.17 -0.09 0.00 -0.96 0.00 0.00 56.93 56.29 1dyu s PHE 580 Cb -0.29 -2.11 -0.02 0.00 -0.34 0.00 0.00 43.02 40.27 1dyu s PHE 580 CO 0.36 -0.06 0.14 0.34 -1.46 0.00 0.00 175.22 174.54 1dyu s ASP 581 N 0.78 5.53 0.00 6.13 -1.08 -1.26 -4.95 116.67 121.83 1dyu s ASP 581 Ca 0.02 -0.41 0.05 0.00 -0.52 0.00 0.00 52.55 51.69 1dyu s ASP 581 Cb -0.14 -2.00 0.21 0.00 -1.46 0.00 0.00 42.92 39.53 1dyu s ASP 581 CO 0.02 -0.15 1.07 -0.81 0.52 0.00 0.00 175.17 175.82 1dyu n PRO 582 N 4.98 0.03 0.00 4.34 -0.04 -1.26 -1.53 135.00 141.53 1dyu n PRO 582 Ca -0.14 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1dyu n PRO 582 Cb 0.50 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.78 1dyu n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dyu n GLY 583 N -0.96 -0.92 3.86 0.55 0.00 -1.26 -4.92 105.19 101.54 1dyu n GLY 583 Ca 0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1dyu n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyu s THR 584 N -2.74 2.34 -0.02 2.61 -4.23 -0.58 -4.53 115.64 108.49 1dyu s THR 584 Ca 0.18 -1.43 0.07 0.00 -1.18 0.00 0.00 61.69 59.33 1dyu s THR 584 Cb 0.18 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 1dyu s THR 584 CO 0.61 0.00 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.84 1dyu s ILE 585 N -2.57 1.72 -0.16 2.99 1.01 -0.01 -4.93 121.20 119.24 1dyu s ILE 585 Ca 0.44 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1dyu s ILE 585 Cb -0.02 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 41.06 1dyu s ILE 585 CO 0.26 0.49 -0.06 -0.13 0.00 0.00 0.00 174.94 175.49 1dyu s ARG 586 N -0.48 1.52 0.16 2.79 1.81 -1.26 -1.00 118.95 122.48 1dyu s ARG 586 Ca 0.08 -0.49 0.10 0.00 -1.72 0.00 0.00 55.73 53.69 1dyu s ARG 586 Cb -0.09 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.41 1dyu s ARG 586 CO -0.01 -0.40 -0.18 -0.51 -0.68 0.00 0.00 175.30 173.53 1dyu s LEU 587 N 1.63 2.67 -0.38 2.53 1.43 0.24 -0.80 118.68 125.99 1dyu s LEU 587 Ca 0.01 -0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 1dyu s LEU 587 Cb -0.15 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.70 1dyu s LEU 587 CO -0.08 0.14 0.18 -0.22 0.23 0.00 0.00 176.35 176.61 1dyu s LEU 588 N -2.49 4.79 0.20 1.79 2.96 -0.06 -0.20 118.68 125.67 1dyu s LEU 588 Ca 0.20 -1.39 0.08 0.00 -0.22 0.00 0.00 54.13 52.81 1dyu s LEU 588 Cb -0.09 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1dyu s LEU 588 CO 0.11 -0.44 0.02 -0.44 -1.32 0.00 0.00 176.35 174.28 1dyu s SER 589 N 1.76 4.80 -0.40 3.68 0.01 0.58 -1.50 113.70 122.63 1dyu s SER 589 Ca 0.01 -0.43 -0.09 0.00 1.31 0.00 0.00 55.95 56.76 1dyu s SER 589 Cb -0.21 -1.02 0.07 0.00 0.21 0.00 0.00 66.02 65.06 1dyu s SER 589 CO 0.02 0.06 0.23 0.21 0.41 0.00 0.00 173.24 174.17 1dyu s ASN 590 N -3.17 5.61 0.00 2.44 3.84 -0.30 -0.41 114.94 122.95 1dyu s ASN 590 Ca 0.29 -1.39 0.16 0.00 0.21 0.00 0.00 52.86 52.13 1dyu s ASN 590 Cb -0.09 -1.98 0.87 0.00 -0.55 0.00 0.00 41.25 39.51 1dyu s ASN 590 CO 0.19 -0.49 1.40 -0.81 -2.79 0.00 0.00 177.10 174.61 1dyu n PRO 591 N 4.92 0.37 0.00 0.43 -0.04 -1.26 -2.69 135.00 136.72 1dyu n PRO 591 Ca -0.10 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1dyu n PRO 591 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 1dyu n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dyu n ASN 592 N -1.14 1.64 -3.96 3.54 3.02 -1.26 -4.96 115.26 112.13 1dyu n ASN 592 Ca 0.10 -1.32 -0.13 0.00 -0.03 0.00 0.00 54.58 53.20 1dyu n ASN 592 Cb 0.09 0.64 -0.13 0.00 -0.61 0.00 0.00 39.78 39.77 1dyu n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dyu s LYS 593 N -2.51 0.30 0.16 3.52 1.02 -1.09 -5.12 119.74 116.02 1dyu s LYS 593 Ca 0.14 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1dyu s LYS 593 Cb 0.16 -0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 1dyu s LYS 593 CO 0.62 0.03 -0.05 -1.21 -0.92 0.00 0.00 175.35 173.82 1dyu s GLU 594 N -0.73 1.09 0.57 1.68 2.02 -1.26 -1.87 118.70 120.20 1dyu s GLU 594 Ca -0.05 -1.49 -0.05 0.00 0.02 0.00 0.00 54.97 53.39 1dyu s GLU 594 Cb -0.05 -0.46 0.12 0.00 0.10 0.00 0.00 34.13 33.84 1dyu s GLU 594 CO -0.00 -0.02 0.78 0.27 0.02 0.00 0.00 175.26 176.31 1dyu n ASN 595 N -0.22 0.51 0.15 -0.19 2.04 0.48 -4.81 115.26 113.21 1dyu n ASN 595 Ca -0.09 -1.56 0.19 0.00 -0.44 0.00 0.00 54.58 52.69 1dyu n ASN 595 Cb 0.62 -0.55 0.76 0.00 -2.53 0.00 0.00 39.78 38.07 1dyu n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1dyu h ARG 596 N 0.00 0.00 -0.31 -3.83 2.43 -1.89 -1.94 114.38 108.84 1dyu h ARG 596 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1dyu h ARG 596 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1dyu h ARG 596 CO 0.22 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.35 1dyu n MET 597 N -3.53 2.20 -0.74 0.20 2.81 -1.26 -4.94 117.12 111.87 1dyu n MET 597 Ca 0.05 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 54.12 1dyu n MET 597 Cb 0.56 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 1dyu n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dyu n GLY 598 N 1.36 0.59 3.82 3.03 0.00 -0.73 -5.06 105.19 108.21 1dyu n GLY 598 Ca 0.18 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1dyu n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dyu s ASN 599 N -2.32 6.33 0.20 1.61 0.02 -1.26 -4.84 114.94 114.68 1dyu s ASN 599 Ca 0.00 0.39 -0.33 0.00 -1.02 0.00 0.00 52.86 51.90 1dyu s ASN 599 Cb 0.00 -2.08 -0.13 0.00 0.02 0.00 0.00 41.25 39.05 1dyu s ASN 599 CO 0.00 0.32 1.55 -2.65 0.02 0.00 0.00 177.10 176.34 1dyu n PRO 600 N 2.57 2.23 -2.07 -0.60 -0.02 -1.26 -0.38 135.00 135.46 1dyu n PRO 600 Ca -0.18 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1dyu n PRO 600 Cb 0.54 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1dyu n PRO 600 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dyu s VAL 601 N 0.61 2.99 0.28 -1.45 -7.23 -0.78 -4.76 120.40 110.05 1dyu s VAL 601 Ca 0.74 0.73 -0.03 0.00 -1.81 0.00 0.00 61.98 61.61 1dyu s VAL 601 Cb -0.64 -3.47 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 1dyu s VAL 601 CO 0.41 0.07 0.35 -0.44 -0.31 0.00 0.00 175.10 175.18 1dyu s SER 602 N 0.97 0.57 -0.05 4.85 0.01 -0.74 -1.15 113.70 118.16 1dyu s SER 602 Ca 0.65 -1.36 0.03 0.00 1.31 0.00 0.00 55.95 56.58 1dyu s SER 602 Cb -0.40 0.55 0.01 0.00 0.21 0.00 0.00 66.02 66.39 1dyu s SER 602 CO 0.33 -1.10 -0.13 -0.31 0.41 0.00 0.00 173.24 172.43 1dyu s TYR 603 N -3.64 1.46 -0.12 2.43 1.51 -0.57 -0.33 117.35 118.08 1dyu s TYR 603 Ca 0.32 -0.47 -0.20 0.00 -1.01 0.00 0.00 57.07 55.71 1dyu s TYR 603 Cb 0.02 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1dyu s TYR 603 CO 0.16 -0.21 0.56 -1.14 -1.11 0.00 0.00 175.55 173.82 1dyu s GLN 604 N 0.37 4.34 -0.29 -0.62 0.74 0.10 -0.88 119.66 123.41 1dyu s GLN 604 Ca -0.09 0.59 -0.12 0.00 0.05 0.00 0.00 55.36 55.78 1dyu s GLN 604 Cb -0.13 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 1dyu s GLN 604 CO 0.03 0.05 0.25 0.42 -0.55 0.00 0.00 175.29 175.48 1dyu s ILE 605 N 0.94 5.27 -0.48 -2.34 1.01 0.02 -1.16 121.20 124.45 1dyu s ILE 605 Ca 0.29 0.21 0.04 0.00 0.00 0.00 0.00 60.65 61.19 1dyu s ILE 605 Cb -0.16 -3.61 0.13 0.00 0.01 0.00 0.00 42.46 38.83 1dyu s ILE 605 CO 0.12 0.18 0.23 -0.63 0.00 0.00 0.00 174.94 174.84 1dyu s ILE 606 N 1.84 2.36 0.41 2.92 1.01 0.51 -4.48 121.20 125.78 1dyu s ILE 606 Ca 0.09 -3.08 0.38 0.00 0.00 0.00 0.00 60.65 58.04 1dyu s ILE 606 Cb -0.16 -2.66 0.40 0.00 0.01 0.00 0.00 42.46 40.05 1dyu s ILE 606 CO 0.11 -0.79 2.18 -0.65 0.00 0.00 0.00 174.94 175.79 1dyu h PRO 607 N 6.68 0.00 -3.14 2.79 0.11 -1.88 -1.97 132.00 134.59 1dyu h PRO 607 Ca -0.07 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.49 1dyu h PRO 607 Cb 0.91 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.62 1dyu h PRO 607 CO 0.64 0.02 -0.77 -0.47 -0.21 0.00 0.00 178.00 177.21 1dyu s TYR 608 N -3.98 0.95 -0.62 0.65 5.04 -1.26 -4.60 117.35 113.52 1dyu s TYR 608 Ca -0.02 -1.27 0.10 0.00 -2.44 0.00 0.00 57.07 53.44 1dyu s TYR 608 Cb 0.11 -1.27 0.29 0.00 0.35 0.00 0.00 41.96 41.44 1dyu s TYR 608 CO 0.49 -0.85 1.23 0.00 -1.34 0.00 0.00 175.55 175.08 1dyu n ALA 609 N 5.07 2.28 0.00 3.97 0.00 0.30 -4.89 120.51 127.24 1dyu n ALA 609 Ca -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1dyu n ALA 609 Cb 0.42 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1dyu n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyu n GLY 610 N 0.11 2.05 0.00 0.00 0.00 -1.22 -4.80 105.19 101.33 1dyu n GLY 610 Ca 0.11 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1dyu n GLY 610 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyu n GLY 611 N -1.90 1.63 0.00 -0.02 0.00 -1.26 -1.76 105.19 101.87 1dyu n GLY 611 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.59 1dyu n GLY 611 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dyu n THR 612 N -0.32 0.02 -4.29 2.61 -2.24 -0.50 -4.91 114.28 104.65 1dyu n THR 612 Ca 0.00 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 1dyu n THR 612 Cb 0.00 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1dyu n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dyu s HIS 613 N -3.02 2.66 0.51 4.78 4.02 -1.26 -4.97 115.29 118.01 1dyu s HIS 613 Ca 0.09 -0.25 -0.20 0.00 1.02 0.00 0.00 55.06 55.71 1dyu s HIS 613 Cb 0.17 -1.23 -0.09 0.00 -1.02 0.00 0.00 32.58 30.41 1dyu s HIS 613 CO 0.78 0.60 0.76 -2.30 1.02 0.00 0.00 174.74 175.60 1dyu n PRO 614 N -0.90 0.83 -3.41 8.40 -0.02 -1.25 -4.79 135.00 133.86 1dyu n PRO 614 Ca -0.06 0.31 -0.37 0.00 -2.02 0.00 0.00 63.50 61.36 1dyu n PRO 614 Cb 0.59 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 1dyu n PRO 614 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dyu s VAL 615 N -1.51 4.91 -0.21 -1.45 1.01 -1.26 -0.84 120.40 121.04 1dyu s VAL 615 Ca 0.68 0.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.35 1dyu s VAL 615 Cb -0.49 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1dyu s VAL 615 CO 0.54 0.48 0.76 0.00 0.00 0.00 0.00 175.10 176.88 1dyu s ALA 616 N -1.19 3.58 -1.18 5.51 0.00 -0.45 -4.60 121.76 123.41 1dyu s ALA 616 Ca 0.29 -0.15 0.26 0.00 0.00 0.00 0.00 51.96 52.36 1dyu s ALA 616 Cb -0.17 -3.17 0.62 0.00 0.00 0.00 0.00 23.12 20.40 1dyu s ALA 616 CO 0.17 -0.74 1.49 1.63 0.00 0.00 0.00 175.76 178.31 1dyu n LYS 617 N 5.50 0.20 -3.62 0.00 5.02 -1.26 -4.62 118.16 119.39 1dyu n LYS 617 Ca 0.03 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1dyu n LYS 617 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1dyu n LYS 617 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dyu n GLY 618 N 1.46 -1.07 3.73 0.72 0.00 -1.26 -4.87 105.19 103.89 1dyu n GLY 618 Ca 0.07 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1dyu n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 619 N -1.00 3.33 -1.40 4.61 0.00 -1.20 -4.91 121.76 121.18 1dyu s ALA 619 Ca 0.00 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 1dyu s ALA 619 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1dyu s ALA 619 CO 0.00 -0.26 2.52 1.04 0.00 0.00 0.00 175.76 179.05 1dyu n GLN 620 N 3.12 4.32 -3.99 0.00 1.13 -1.26 -4.83 117.38 115.87 1dyu n GLN 620 Ca 0.05 -3.13 -0.11 0.00 -1.94 0.00 0.00 57.00 51.87 1dyu n GLN 620 Cb 0.47 -2.69 -0.12 0.00 0.11 0.00 0.00 30.24 28.01 1dyu n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1dyu s PHE 621 N -0.19 0.30 0.54 1.08 0.40 -1.26 -5.00 117.98 113.85 1dyu s PHE 621 Ca 0.58 -0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 56.36 1dyu s PHE 621 Cb 0.18 -0.20 -0.06 0.00 0.51 0.00 0.00 43.02 43.45 1dyu s PHE 621 CO -0.08 -0.10 1.10 0.00 0.70 0.00 0.00 175.22 176.83 1dyu s ALA 622 N -0.96 2.73 -1.10 5.36 0.00 -1.26 -4.89 121.76 121.65 1dyu s ALA 622 Ca -0.09 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1dyu s ALA 622 Cb -0.07 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1dyu s ALA 622 CO -0.00 -0.67 0.96 -0.35 0.00 0.00 0.00 175.76 175.70 1dyu n PRO 623 N -1.33 0.00 -0.49 0.00 -0.04 -1.26 -1.47 135.00 130.42 1dyu n PRO 623 Ca 0.11 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.10 1dyu n PRO 623 Cb 0.52 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.77 1dyu n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dyu n ASP 624 N -1.45 4.21 -4.77 3.54 5.75 -1.26 -4.70 116.55 117.86 1dyu n ASP 624 Ca 0.00 -2.43 -0.38 0.00 -0.01 0.00 0.00 54.79 51.97 1dyu n ASP 624 Cb 0.00 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.54 1dyu n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1dyu s GLU 625 N -1.80 4.58 0.28 0.11 0.41 -0.54 -4.95 118.70 116.79 1dyu s GLU 625 Ca 0.44 1.40 0.00 0.00 -0.41 0.00 0.00 54.97 56.40 1dyu s GLU 625 Cb 0.29 -2.86 0.40 0.00 -1.78 0.00 0.00 34.13 30.18 1dyu s GLU 625 CO 0.21 0.26 1.78 -1.49 -0.49 0.00 0.00 175.26 175.52 1dyu h TRP 626 N 3.27 0.72 -0.40 1.61 4.06 -1.90 -2.07 115.95 121.25 1dyu h TRP 626 Ca -0.47 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.33 1dyu h TRP 626 Cb 1.20 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.14 1dyu h TRP 626 CO 0.61 0.71 0.04 0.97 -3.56 0.00 0.00 178.44 177.21 1dyu h ILE 627 N 0.63 1.20 -0.45 1.49 2.10 -1.92 0.08 117.51 120.64 1dyu h ILE 627 Ca 0.12 -0.78 -0.02 0.00 1.08 0.00 0.00 64.86 65.26 1dyu h ILE 627 Cb 0.47 0.86 -0.02 0.00 -1.09 0.00 0.00 36.82 37.04 1dyu h ILE 627 CO 0.02 0.28 0.19 0.22 -1.08 0.00 0.00 178.15 177.78 1dyu h TYR 628 N 0.59 0.68 -0.27 2.19 5.03 -1.73 -1.79 116.97 121.66 1dyu h TYR 628 Ca 0.13 -0.05 -0.13 0.00 2.58 0.00 0.00 58.73 61.26 1dyu h TYR 628 Cb 0.31 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1dyu h TYR 628 CO 0.01 0.58 -0.37 1.25 -1.32 0.00 0.00 178.16 178.31 1dyu h HIS 629 N 0.59 0.72 -0.00 -3.82 2.76 -0.73 -3.16 115.15 111.50 1dyu h HIS 629 Ca 0.15 -0.20 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 1dyu h HIS 629 Cb 0.18 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1dyu h HIS 629 CO 0.00 0.89 -0.68 0.00 -1.30 0.00 0.00 177.93 176.84 1dyu h ARG 630 N 0.51 0.02 -2.71 5.26 3.08 -0.83 -3.32 114.38 116.38 1dyu h ARG 630 Ca 0.05 -0.01 -0.61 0.00 0.07 0.00 0.00 59.98 59.48 1dyu h ARG 630 Cb 0.87 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.50 1dyu h ARG 630 CO 0.07 0.69 -0.58 1.28 -1.07 0.00 0.00 179.97 180.36 1dyu n LEU 631 N -3.73 3.29 0.27 3.04 4.77 -0.69 -3.91 117.00 120.04 1dyu n LEU 631 Ca -0.01 -5.30 0.12 0.00 -0.03 0.00 0.00 56.01 50.78 1dyu n LEU 631 Cb 0.67 -0.70 0.74 0.00 -2.33 0.00 0.00 43.42 41.79 1dyu n LEU 631 CO 0.43 1.88 1.02 0.28 -1.33 0.00 0.00 177.39 179.67 1dyu h SER 632 N 4.88 0.00 -0.57 -1.43 0.02 -1.75 -2.95 113.55 111.75 1dyu h SER 632 Ca 0.17 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.28 1dyu h SER 632 Cb 0.72 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1dyu h SER 632 CO 0.76 0.08 0.46 2.19 -1.14 0.00 0.00 176.83 179.19 1dyu h PHE 633 N 0.00 0.00 0.00 3.45 -5.15 -1.91 -2.08 116.94 111.25 1dyu h PHE 633 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1dyu h PHE 633 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.37 1dyu h PHE 633 CO 0.00 0.00 0.00 0.52 -2.00 0.00 0.00 178.31 176.83 1dyu h MET 634 N 0.00 0.00 -0.03 6.09 2.86 -1.91 -3.26 114.93 118.68 1dyu h MET 634 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1dyu h MET 634 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1dyu h MET 634 CO -0.00 0.00 -0.11 -3.47 1.06 0.00 0.00 176.91 174.39 1dyu n ASP 635 N -2.94 2.75 -4.00 1.22 2.03 -0.78 -3.26 116.55 111.57 1dyu n ASP 635 Ca -0.00 -1.88 -0.21 0.00 0.52 0.00 0.00 54.79 53.22 1dyu n ASP 635 Cb 0.23 0.11 -0.16 0.00 -0.72 0.00 0.00 41.12 40.59 1dyu n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1dyu s LYS 636 N -2.11 1.05 0.30 -0.67 -0.14 -1.23 -4.72 119.74 112.22 1dyu s LYS 636 Ca 0.26 -0.30 0.21 0.00 -1.36 0.00 0.00 55.97 54.78 1dyu s LYS 636 Cb 0.20 -0.96 0.14 0.00 -1.68 0.00 0.00 37.83 35.52 1dyu s LYS 636 CO 0.36 0.09 1.32 1.96 -0.76 0.00 0.00 175.35 178.32 1dyu h GLN 637 N 6.52 0.00 -5.28 1.68 7.50 -1.64 -3.39 115.11 120.50 1dyu h GLN 637 Ca -0.34 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.32 1dyu h GLN 637 Cb 1.17 0.00 -0.29 0.00 0.05 0.00 0.00 27.48 28.41 1dyu h GLN 637 CO 0.48 0.09 -0.81 -1.17 -1.50 0.00 0.00 178.83 175.92 1dyu s LEU 638 N -5.90 2.00 -0.05 1.46 2.96 -0.80 -0.06 118.68 118.28 1dyu s LEU 638 Ca 0.03 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1dyu s LEU 638 Cb 0.07 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 46.02 1dyu s LEU 638 CO 0.73 0.17 0.15 0.26 -1.32 0.00 0.00 176.35 176.34 1dyu s TRP 639 N -0.27 -0.15 -0.03 5.38 0.52 -0.72 -0.65 118.94 123.01 1dyu s TRP 639 Ca 0.04 0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.53 1dyu s TRP 639 Cb -0.06 0.05 0.03 0.00 -1.15 0.00 0.00 33.47 32.33 1dyu s TRP 639 CO -0.00 -0.09 0.02 0.08 0.02 0.00 0.00 176.95 176.97 1dyu s VAL 640 N -0.01 0.08 0.16 4.03 1.01 -1.26 -0.24 120.40 124.17 1dyu s VAL 640 Ca -0.01 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1dyu s VAL 640 Cb -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1dyu s VAL 640 CO 0.00 0.13 0.00 0.42 0.00 0.00 0.00 175.10 175.66 1dyu s THR 641 N 1.18 0.58 0.33 3.92 -4.23 -0.24 -4.56 115.64 112.63 1dyu s THR 641 Ca -0.08 -1.96 -0.27 0.00 -1.18 0.00 0.00 61.69 58.20 1dyu s THR 641 Cb -0.13 -2.07 -0.09 0.00 1.34 0.00 0.00 72.50 71.55 1dyu s THR 641 CO -0.02 -0.51 1.05 -0.60 -0.54 0.00 0.00 174.62 173.99 1dyu s ARG 642 N -3.93 4.45 0.26 3.99 6.06 -1.26 -0.41 118.95 128.11 1dyu s ARG 642 Ca 0.23 1.61 -0.30 0.00 -2.50 0.00 0.00 55.73 54.76 1dyu s ARG 642 Cb 0.06 -2.89 -0.11 0.00 0.06 0.00 0.00 34.95 32.08 1dyu s ARG 642 CO 0.03 0.10 1.55 -0.47 -2.50 0.00 0.00 175.30 174.01 1dyu s TYR 643 N -1.42 2.89 -0.15 5.12 5.04 -0.31 -4.77 117.35 123.75 1dyu s TYR 643 Ca 0.50 0.81 -0.07 0.00 -2.44 0.00 0.00 57.07 55.87 1dyu s TYR 643 Cb -0.26 -3.98 0.06 0.00 0.35 0.00 0.00 41.96 38.14 1dyu s TYR 643 CO 0.33 -3.33 0.33 -1.01 -1.34 0.00 0.00 175.55 170.53 1dyu s HIS 644 N 0.22 -0.52 0.51 4.97 3.76 -1.26 -5.05 115.29 117.92 1dyu s HIS 644 Ca 0.64 1.12 0.21 0.00 -0.15 0.00 0.00 55.06 56.87 1dyu s HIS 644 Cb -0.46 0.14 1.29 0.00 1.11 0.00 0.00 32.58 34.67 1dyu s HIS 644 CO 0.43 -0.34 2.02 -1.00 -0.85 0.00 0.00 174.74 175.01 1dyu h PRO 645 N 7.61 0.08 -0.64 8.40 0.14 -2.04 -2.59 132.00 142.97 1dyu h PRO 645 Ca -0.29 -0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.85 1dyu h PRO 645 Cb 1.15 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.27 1dyu h PRO 645 CO 0.25 0.05 0.00 0.41 0.14 0.00 0.00 178.00 178.85 1dyu n GLY 646 N -1.60 2.30 3.09 1.56 0.00 -1.26 -4.74 105.19 104.54 1dyu n GLY 646 Ca 0.07 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1dyu n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dyu s GLU 647 N -1.81 1.89 0.00 1.61 2.02 -0.98 -4.88 118.70 116.55 1dyu s GLU 647 Ca 0.43 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1dyu s GLU 647 Cb 0.28 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1dyu s GLU 647 CO 0.21 -0.94 0.00 0.54 0.02 0.00 0.00 175.26 175.09 1dyu n ARG 648 N 4.47 3.08 -4.98 1.61 1.74 -1.26 -4.85 116.66 116.47 1dyu n ARG 648 Ca -0.02 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 1dyu n ARG 648 Cb 0.42 -0.61 -0.17 0.00 -1.02 0.00 0.00 32.46 31.08 1dyu n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dyu s PHE 649 N -0.91 2.54 0.47 -1.55 0.08 -1.26 -4.75 117.98 112.59 1dyu s PHE 649 Ca 0.00 -1.13 0.15 0.00 0.12 0.00 0.00 56.93 56.07 1dyu s PHE 649 Cb 0.00 -1.71 1.10 0.00 -0.57 0.00 0.00 43.02 41.84 1dyu s PHE 649 CO 0.00 -0.48 2.05 -1.00 -0.10 0.00 0.00 175.22 175.68 1dyu h PRO 650 N 6.96 0.00 -0.02 0.24 0.13 -1.93 -2.28 132.00 135.10 1dyu h PRO 650 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1dyu h PRO 650 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dyu h PRO 650 CO 0.50 0.12 -0.12 -0.85 -0.23 0.00 0.00 178.00 177.42 1dyu n GLU 651 N -4.38 1.55 0.00 0.86 0.00 -1.26 -1.70 120.64 115.72 1dyu n GLU 651 Ca -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 57.16 56.06 1dyu n GLU 651 Cb 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.16 1dyu n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dyu n GLY 652 N 1.29 2.17 0.20 -1.84 0.00 -0.86 -4.24 105.19 101.90 1dyu n GLY 652 Ca 0.15 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1dyu n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dyu h LYS 653 N 0.00 0.62 -2.59 1.61 3.64 -1.84 -3.36 116.57 114.66 1dyu h LYS 653 Ca 0.00 -0.12 -0.61 0.00 -1.27 0.00 0.00 60.65 58.66 1dyu h LYS 653 Cb 0.00 -0.10 -0.42 0.00 -0.41 0.00 0.00 32.23 31.30 1dyu h LYS 653 CO 0.00 0.59 -0.63 0.66 -2.27 0.00 0.00 179.45 177.80 1dyu n TYR 654 N -4.63 3.05 0.57 1.91 4.01 -1.26 -4.96 117.16 115.86 1dyu n TYR 654 Ca 0.00 -4.16 0.10 0.00 -0.16 0.00 0.00 57.90 53.68 1dyu n TYR 654 Cb 0.15 -0.54 0.41 0.00 -0.31 0.00 0.00 39.34 39.06 1dyu n TYR 654 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1dyu n PRO 655 N 1.47 0.07 -2.05 -0.72 -0.04 -1.26 -4.51 135.00 127.96 1dyu n PRO 655 Ca 0.25 0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 1dyu n PRO 655 Cb 0.39 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 1dyu n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1dyu s ASN 656 N -3.41 6.45 -1.57 3.54 2.47 -1.26 -2.42 114.94 118.72 1dyu s ASN 656 Ca 0.08 1.87 -0.03 0.00 0.42 0.00 0.00 52.86 55.20 1dyu s ASN 656 Cb 0.11 -2.53 0.01 0.00 -1.45 0.00 0.00 41.25 37.39 1dyu s ASN 656 CO 0.37 -1.16 0.33 0.54 -3.72 0.00 0.00 177.10 173.46 1dyu n ARG 657 N 7.50 -3.41 -2.05 0.43 1.74 -1.26 -4.39 116.66 115.22 1dyu n ARG 657 Ca 0.19 0.88 -0.39 0.00 -0.77 0.00 0.00 57.85 57.76 1dyu n ARG 657 Cb 0.44 -5.64 -0.00 0.00 -1.02 0.00 0.00 32.46 26.24 1dyu n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dyu s SER 658 N -2.41 6.24 0.13 0.55 1.04 -1.02 -4.82 113.70 113.40 1dyu s SER 658 Ca 0.18 2.64 0.23 0.00 0.48 0.00 0.00 55.95 59.48 1dyu s SER 658 Cb -0.08 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.42 1dyu s SER 658 CO 0.22 -0.90 1.01 0.35 0.98 0.00 0.00 173.24 174.90 1dyu n THR 659 N 0.02 0.40 -3.92 2.02 -2.24 -1.26 -4.68 114.28 104.62 1dyu n THR 659 Ca 0.04 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1dyu n THR 659 Cb 0.44 -0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 1dyu n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dyu s HIS 660 N -3.32 0.20 -0.20 4.78 -3.43 -1.26 -4.89 115.29 107.17 1dyu s HIS 660 Ca 0.00 -0.57 -0.29 0.00 -0.80 0.00 0.00 55.06 53.41 1dyu s HIS 660 Cb 0.12 0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 31.49 1dyu s HIS 660 CO 0.80 -0.96 1.63 0.34 -2.00 0.00 0.00 174.74 174.55 1dyu s ASP 661 N -2.97 6.39 0.00 7.38 -1.08 -1.25 -4.82 116.67 120.32 1dyu s ASP 661 Ca 0.18 1.68 0.09 0.00 -0.52 0.00 0.00 52.55 53.99 1dyu s ASP 661 Cb -0.01 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.15 1dyu s ASP 661 CO 0.05 -1.24 1.13 0.35 0.52 0.00 0.00 175.17 175.98 1dyu n THR 662 N 6.35 0.77 0.00 1.71 -2.24 -1.26 -3.93 114.28 115.68 1dyu n THR 662 Ca 0.19 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1dyu n THR 662 Cb 0.45 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1dyu n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyu n GLY 663 N 0.43 0.56 0.30 3.38 0.00 -1.26 -4.28 105.19 104.32 1dyu n GLY 663 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1dyu n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dyu h LEU 664 N 0.00 0.00 -0.56 0.99 3.38 -1.51 0.39 115.31 117.99 1dyu h LEU 664 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1dyu h LEU 664 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1dyu h LEU 664 CO 0.00 0.00 0.16 1.23 0.09 0.00 0.00 178.44 179.92 1dyu h GLY 665 N 0.00 0.95 0.88 0.83 0.00 -1.85 -2.48 103.07 101.40 1dyu h GLY 665 Ca 0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 1dyu h GLY 665 CO -0.00 0.53 -0.50 -1.61 0.00 0.00 0.00 176.54 174.97 1dyu h GLN 666 N 0.79 0.53 -0.00 4.80 4.15 -1.27 -1.88 115.11 122.23 1dyu h GLN 666 Ca 0.18 -0.42 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 1dyu h GLN 666 Cb 0.30 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1dyu h GLN 666 CO -0.00 1.05 -0.11 1.88 -1.93 0.00 0.00 178.83 179.72 1dyu h TYR 667 N 0.14 0.00 0.00 3.99 0.05 -0.84 -3.00 116.97 117.31 1dyu h TYR 667 Ca -0.03 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1dyu h TYR 667 Cb 1.14 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1dyu h TYR 667 CO 0.11 0.11 -1.52 -1.13 -1.05 0.00 0.00 178.16 174.68 1dyu n SER 668 N -4.41 0.52 -0.34 3.88 3.41 -0.95 -4.66 113.62 111.08 1dyu n SER 668 Ca -0.03 -0.44 0.19 0.00 -0.26 0.00 0.00 58.87 58.33 1dyu n SER 668 Cb 0.19 1.54 0.36 0.00 -0.26 0.00 0.00 64.21 66.03 1dyu n SER 668 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1dyu n LYS 669 N -1.90 -0.07 0.06 4.33 4.81 -0.71 0.34 118.16 125.02 1dyu n LYS 669 Ca -0.00 1.46 0.10 0.00 -0.87 0.00 0.00 58.31 58.99 1dyu n LYS 669 Cb 0.45 -2.38 0.41 0.00 0.02 0.00 0.00 35.03 33.53 1dyu n LYS 669 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1dyu n ASP 670 N -5.43 0.33 -3.82 3.14 5.75 -1.26 -4.93 116.55 110.34 1dyu n ASP 670 Ca 0.26 0.58 -0.29 0.00 -0.01 0.00 0.00 54.79 55.34 1dyu n ASP 670 Cb 0.88 -0.65 0.01 0.00 -1.03 0.00 0.00 41.12 40.33 1dyu n ASP 670 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dyu n ASN 671 N -1.87 -2.75 -4.86 -1.12 4.05 0.15 -4.94 115.26 103.93 1dyu n ASN 671 Ca 0.03 -1.01 -0.29 0.00 0.45 0.00 0.00 54.58 53.76 1dyu n ASN 671 Cb 0.21 -3.23 0.09 0.00 1.23 0.00 0.00 39.78 38.08 1dyu n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1dyu s GLU 672 N -6.28 2.04 0.31 1.20 2.02 -1.26 -4.54 118.70 112.18 1dyu s GLU 672 Ca 0.23 0.29 -0.29 0.00 0.02 0.00 0.00 54.97 55.22 1dyu s GLU 672 Cb -0.09 -1.94 -0.10 0.00 0.10 0.00 0.00 34.13 32.10 1dyu s GLU 672 CO 0.87 -1.58 1.23 0.45 0.02 0.00 0.00 175.26 176.25 1dyu s SER 673 N -4.35 6.97 -0.09 -0.19 0.15 -1.26 -0.58 113.70 114.35 1dyu s SER 673 Ca 0.61 2.52 0.12 0.00 0.70 0.00 0.00 55.95 59.90 1dyu s SER 673 Cb -0.12 -2.64 0.22 0.00 -1.71 0.00 0.00 66.02 61.77 1dyu s SER 673 CO 0.51 -0.38 1.13 0.18 1.20 0.00 0.00 173.24 175.88 1dyu n LEU 674 N 1.02 2.38 -4.62 3.45 4.77 0.94 -4.84 117.00 120.10 1dyu n LEU 674 Ca -0.00 -2.68 -0.43 0.00 -0.03 0.00 0.00 56.01 52.87 1dyu n LEU 674 Cb 0.43 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1dyu n LEU 674 CO 0.57 0.64 0.99 -0.62 -1.33 0.00 0.00 177.39 177.64 1dyu s ASP 675 N -2.11 6.81 -1.17 -1.43 2.15 -1.25 -4.20 116.67 115.47 1dyu s ASP 675 Ca 0.22 0.82 -0.24 0.00 0.43 0.00 0.00 52.55 53.79 1dyu s ASP 675 Cb 0.19 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.27 1dyu s ASP 675 CO 0.03 -1.03 0.75 -3.20 -0.17 0.00 0.00 175.17 171.54 1dyu n ASN 676 N 7.27 -4.78 -3.79 -0.34 4.05 -0.88 -4.97 115.26 111.83 1dyu n ASN 676 Ca 0.12 -1.10 -0.12 0.00 0.45 0.00 0.00 54.58 53.93 1dyu n ASN 676 Cb 0.48 -2.90 -0.06 0.00 1.23 0.00 0.00 39.78 38.53 1dyu n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1dyu s THR 677 N -3.51 0.00 -0.34 -0.44 -1.32 -0.11 -4.58 115.64 105.35 1dyu s THR 677 Ca 0.46 -1.64 -0.28 0.00 -1.21 0.00 0.00 61.69 59.02 1dyu s THR 677 Cb -0.19 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.35 1dyu s THR 677 CO 0.89 0.00 1.78 -0.62 -2.21 0.00 0.00 174.62 174.47 1dyu s ASP 678 N -3.14 5.90 0.21 8.08 -1.08 -1.23 -1.20 116.67 124.21 1dyu s ASP 678 Ca 0.30 1.26 0.07 0.00 -0.52 0.00 0.00 52.55 53.66 1dyu s ASP 678 Cb 0.01 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 1dyu s ASP 678 CO 0.14 -1.71 0.10 0.00 0.52 0.00 0.00 175.17 174.22 1dyu s ALA 679 N 6.88 3.43 -0.08 3.66 0.00 -1.26 -1.17 121.76 133.22 1dyu s ALA 679 Ca 0.79 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1dyu s ALA 679 Cb -0.22 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1dyu s ALA 679 CO 0.33 0.39 -0.10 0.08 0.00 0.00 0.00 175.76 176.46 1dyu s VAL 680 N -1.94 1.07 -0.14 0.00 1.01 0.45 -4.22 120.40 116.63 1dyu s VAL 680 Ca 0.31 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1dyu s VAL 680 Cb -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1dyu s VAL 680 CO 0.22 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 175.12 1dyu s VAL 681 N 1.08 5.48 -0.08 2.92 1.01 -0.47 -1.07 120.40 129.25 1dyu s VAL 681 Ca -0.07 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1dyu s VAL 681 Cb -0.14 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1dyu s VAL 681 CO -0.01 0.58 -0.16 0.26 0.00 0.00 0.00 175.10 175.76 1dyu s TRP 682 N -0.70 1.90 -0.22 5.22 0.52 0.67 -0.24 118.94 126.10 1dyu s TRP 682 Ca 0.13 -0.77 -0.05 0.00 0.02 0.00 0.00 56.10 55.43 1dyu s TRP 682 Cb -0.12 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 30.85 1dyu s TRP 682 CO 0.03 -0.36 -0.01 -1.64 0.02 0.00 0.00 176.95 174.99 1dyu s MET 683 N 0.63 3.52 -0.17 4.98 -1.94 -0.33 -1.76 119.30 124.21 1dyu s MET 683 Ca -0.14 -0.56 -0.05 0.00 -1.71 0.00 0.00 55.69 53.22 1dyu s MET 683 Cb -0.16 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.56 1dyu s MET 683 CO 0.04 -0.11 0.01 0.99 -0.01 0.00 0.00 175.02 175.94 1dyu s THR 684 N 1.31 4.28 0.02 2.05 2.01 0.91 -1.48 115.64 124.74 1dyu s THR 684 Ca 0.04 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1dyu s THR 684 Cb -0.15 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 1dyu s THR 684 CO 0.00 0.47 -0.04 0.28 -0.69 0.00 0.00 174.62 174.64 1dyu s THR 685 N 0.44 0.28 0.21 -0.82 -1.32 0.09 -4.43 115.64 110.08 1dyu s THR 685 Ca -0.01 -0.58 -0.23 0.00 -1.21 0.00 0.00 61.69 59.66 1dyu s THR 685 Cb -0.13 -0.32 0.05 0.00 -1.51 0.00 0.00 72.50 70.59 1dyu s THR 685 CO 0.02 -0.20 0.88 -0.83 -2.21 0.00 0.00 174.62 172.28 1dyu s GLY 686 N -0.83 -0.11 0.25 6.08 0.00 -1.26 -0.47 107.32 110.99 1dyu s GLY 686 Ca -0.06 -0.12 0.09 0.00 0.00 0.00 0.00 44.72 44.62 1dyu s GLY 686 CO -0.00 0.17 -0.14 -0.51 0.00 0.00 0.00 173.10 172.62 1dyu s THR 687 N -3.28 1.96 -0.25 0.90 -4.23 0.09 -1.35 115.64 109.48 1dyu s THR 687 Ca 0.13 -2.25 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 1dyu s THR 687 Cb -0.03 -2.24 0.01 0.00 1.34 0.00 0.00 72.50 71.58 1dyu s THR 687 CO 0.05 -0.45 -0.02 -0.89 -0.54 0.00 0.00 174.62 172.76 1dyu s THR 688 N -2.83 3.29 -0.43 3.99 2.01 -0.02 -1.73 115.64 119.93 1dyu s THR 688 Ca 0.27 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 1dyu s THR 688 Cb -0.01 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.91 1dyu s THR 688 CO 0.11 0.24 0.37 -2.28 -0.69 0.00 0.00 174.62 172.36 1dyu s HIS 689 N 1.41 3.22 -0.27 4.92 5.04 0.42 -3.86 115.29 126.17 1dyu s HIS 689 Ca 0.02 -0.62 -0.06 0.00 -1.54 0.00 0.00 55.06 52.86 1dyu s HIS 689 Cb -0.16 -2.83 -0.00 0.00 0.04 0.00 0.00 32.58 29.62 1dyu s HIS 689 CO -0.02 -0.68 0.05 0.08 -2.34 0.00 0.00 174.74 171.82 1dyu s VAL 690 N 1.81 3.92 0.97 0.89 1.01 -1.26 -2.95 120.40 124.78 1dyu s VAL 690 Ca 0.07 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1dyu s VAL 690 Cb -0.20 -2.92 0.17 0.00 0.00 0.00 0.00 36.38 33.43 1dyu s VAL 690 CO 0.10 0.22 1.09 0.00 0.00 0.00 0.00 175.10 176.51 1dyu s ALA 691 N 1.52 1.05 0.16 5.51 0.00 -1.26 -5.03 121.76 123.71 1dyu s ALA 691 Ca 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 1dyu s ALA 691 Cb -0.16 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1dyu s ALA 691 CO 0.01 -2.76 0.29 -0.98 0.00 0.00 0.00 175.76 172.33 1dyu s ARG 692 N -4.82 1.13 0.53 0.00 1.70 -1.26 -4.69 118.95 111.54 1dyu s ARG 692 Ca 0.65 -1.10 0.28 0.00 -0.47 0.00 0.00 55.73 55.09 1dyu s ARG 692 Cb -0.20 0.39 1.49 0.00 -0.57 0.00 0.00 34.95 36.05 1dyu s ARG 692 CO 0.59 -0.41 2.08 0.00 -1.08 0.00 0.00 175.30 176.47 1dyu h ALA 693 N 2.54 1.27 0.00 7.88 0.00 -1.87 -2.02 119.26 127.06 1dyu h ALA 693 Ca -0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dyu h ALA 693 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dyu h ALA 693 CO 0.48 0.13 0.00 0.39 0.00 0.00 0.00 179.25 180.26 1dyu n GLU 694 N -3.61 0.12 -0.57 0.00 4.71 -1.26 -2.63 120.64 117.40 1dyu n GLU 694 Ca -0.02 0.42 0.09 0.00 -0.01 0.00 0.00 57.16 57.64 1dyu n GLU 694 Cb 0.23 -1.76 0.33 0.00 -1.01 0.00 0.00 31.44 29.23 1dyu n GLU 694 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1dyu n GLU 695 N -1.99 3.65 -4.07 3.49 1.02 -0.76 -4.63 120.64 117.35 1dyu n GLU 695 Ca 0.02 -2.82 -0.17 0.00 -0.02 0.00 0.00 57.16 54.16 1dyu n GLU 695 Cb 0.16 -1.86 -0.15 0.00 -0.02 0.00 0.00 31.44 29.57 1dyu n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1dyu s TRP 696 N -1.98 0.45 -0.93 -0.32 -0.11 -1.08 -3.26 118.94 111.71 1dyu s TRP 696 Ca 0.47 -0.08 0.24 0.00 1.22 0.00 0.00 56.10 57.96 1dyu s TRP 696 Cb 0.32 -0.40 1.00 0.00 -1.50 0.00 0.00 33.47 32.89 1dyu s TRP 696 CO 0.21 -0.09 1.77 -0.35 -4.62 0.00 0.00 176.95 173.87 1dyu n PRO 697 N 3.61 0.05 -4.31 5.86 -0.04 -1.26 -5.01 135.00 133.90 1dyu n PRO 697 Ca -0.21 0.13 -0.18 0.00 -0.04 0.00 0.00 63.50 63.20 1dyu n PRO 697 Cb 0.54 -1.57 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 1dyu n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dyu s ILE 698 N -3.04 0.63 -0.18 0.52 2.07 -1.24 -4.62 121.20 115.34 1dyu s ILE 698 Ca 0.11 -0.33 -0.21 0.00 -1.41 0.00 0.00 60.65 58.81 1dyu s ILE 698 Cb 0.15 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 42.17 1dyu s ILE 698 CO 0.46 0.19 0.65 -0.32 -1.91 0.00 0.00 174.94 174.00 1dyu s MET 699 N -0.09 4.24 0.20 3.50 -2.45 -0.48 -4.58 119.30 119.63 1dyu s MET 699 Ca 0.02 0.66 -0.33 0.00 -1.25 0.00 0.00 55.69 54.79 1dyu s MET 699 Cb -0.04 -3.56 -0.13 0.00 1.25 0.00 0.00 34.83 32.35 1dyu s MET 699 CO -0.00 -0.21 1.64 -2.30 1.05 0.00 0.00 175.02 175.20 1dyu n PRO 700 N 4.93 2.49 -1.64 4.11 -0.02 -1.26 -4.05 135.00 139.55 1dyu n PRO 700 Ca -0.01 0.90 -0.48 0.00 -2.02 0.00 0.00 63.50 61.89 1dyu n PRO 700 Cb 0.50 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 1dyu n PRO 700 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1dyu n THR 701 N 3.51 0.17 -4.74 3.45 -1.04 -1.26 -4.81 114.28 109.56 1dyu n THR 701 Ca 0.16 -0.04 -0.33 0.00 -2.04 0.00 0.00 64.05 61.79 1dyu n THR 701 Cb 0.32 -1.30 -0.13 0.00 -1.82 0.00 0.00 70.33 67.40 1dyu n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1dyu s GLU 702 N 0.56 2.91 0.21 -2.82 0.41 -0.35 -4.90 118.70 114.72 1dyu s GLU 702 Ca 0.79 -0.63 0.11 0.00 -0.41 0.00 0.00 54.97 54.82 1dyu s GLU 702 Cb -0.76 -2.56 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 1dyu s GLU 702 CO 0.42 0.49 -0.17 -1.58 -0.49 0.00 0.00 175.26 173.94 1dyu s TRP 703 N -0.37 2.43 0.05 1.61 0.52 -1.26 -0.81 118.94 121.11 1dyu s TRP 703 Ca 0.04 -0.30 0.08 0.00 0.02 0.00 0.00 56.10 55.94 1dyu s TRP 703 Cb -0.12 -1.16 -0.03 0.00 -1.15 0.00 0.00 33.47 31.01 1dyu s TRP 703 CO 0.02 0.55 -0.21 0.14 0.02 0.00 0.00 176.95 177.48 1dyu s VAL 704 N -1.89 1.71 0.00 4.03 -7.23 -0.22 -1.40 120.40 115.40 1dyu s VAL 704 Ca 0.25 -1.27 0.06 0.00 -1.81 0.00 0.00 61.98 59.21 1dyu s VAL 704 Cb -0.07 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 1dyu s VAL 704 CO 0.13 0.17 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.91 1dyu s HIS 705 N -0.86 1.69 0.10 2.82 0.09 -0.73 -1.37 115.29 117.04 1dyu s HIS 705 Ca 0.08 -0.33 0.04 0.00 -0.00 0.00 0.00 55.06 54.84 1dyu s HIS 705 Cb -0.09 -1.06 -0.04 0.00 -0.00 0.00 0.00 32.58 31.39 1dyu s HIS 705 CO 0.02 0.01 -0.10 0.95 -0.00 0.00 0.00 174.74 175.62 1dyu s THR 706 N -0.56 0.97 -0.02 1.30 -4.23 -0.63 -0.54 115.64 111.94 1dyu s THR 706 Ca 0.07 -1.70 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 1dyu s THR 706 Cb -0.08 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.34 1dyu s THR 706 CO 0.00 -0.58 0.21 -0.22 -0.54 0.00 0.00 174.62 173.49 1dyu s LEU 707 N -2.55 1.23 -0.18 4.79 2.96 -0.74 -2.04 118.68 122.15 1dyu s LEU 707 Ca 0.07 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1dyu s LEU 707 Cb -0.02 0.89 0.04 0.00 0.50 0.00 0.00 46.19 47.60 1dyu s LEU 707 CO 0.00 -0.33 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.88 1dyu s LEU 708 N -1.01 1.87 -0.04 -0.68 1.43 0.53 -0.36 118.68 120.41 1dyu s LEU 708 Ca -0.11 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 1dyu s LEU 708 Cb -0.05 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 1dyu s LEU 708 CO 0.02 -0.18 -0.25 -0.54 0.23 0.00 0.00 176.35 175.63 1dyu s LYS 709 N 1.56 2.31 0.31 1.70 1.02 -0.31 -0.91 119.74 125.41 1dyu s LYS 709 Ca -0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 1dyu s LYS 709 Cb -0.16 -2.05 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 1dyu s LYS 709 CO -0.08 0.43 1.49 -1.25 -0.92 0.00 0.00 175.35 175.03 1dyu s PRO 710 N -0.32 4.18 -0.31 -1.68 0.04 -1.26 0.01 135.00 135.67 1dyu s PRO 710 Ca 0.01 2.46 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 1dyu s PRO 710 Cb -0.12 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.48 1dyu s PRO 710 CO 0.02 -0.50 0.09 -0.46 0.04 0.00 0.00 177.00 176.19 1dyu s TRP 711 N -0.43 1.84 -1.97 0.56 -0.11 0.54 -4.72 118.94 114.65 1dyu s TRP 711 Ca 0.58 -1.79 0.00 0.00 1.22 0.00 0.00 56.10 56.11 1dyu s TRP 711 Cb -0.45 -1.77 0.00 0.00 -1.50 0.00 0.00 33.47 29.75 1dyu s TRP 711 CO 0.51 -0.87 0.00 0.09 -4.62 0.00 0.00 176.95 172.06 1dyu n ASN 712 N 4.81 -5.55 0.08 5.86 3.02 -1.26 -1.79 115.26 120.43 1dyu n ASN 712 Ca -0.02 0.27 -0.12 0.00 -0.03 0.00 0.00 54.58 54.68 1dyu n ASN 712 Cb 0.42 -4.78 -0.07 0.00 -0.61 0.00 0.00 39.78 34.75 1dyu n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1dyu h PHE 713 N 0.00 0.45 -1.05 3.10 3.57 -1.85 -3.36 116.94 117.80 1dyu h PHE 713 Ca -0.45 -0.28 -0.53 0.00 3.53 0.00 0.00 57.97 60.25 1dyu h PHE 713 Cb 1.34 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 1dyu h PHE 713 CO 0.57 1.13 -0.32 -0.06 -2.23 0.00 0.00 178.31 177.40 1dyu s PHE 714 N -3.04 2.11 -2.51 0.41 0.08 -1.26 -4.87 117.98 108.90 1dyu s PHE 714 Ca -0.04 -0.66 0.20 0.00 0.12 0.00 0.00 56.93 56.55 1dyu s PHE 714 Cb 0.09 -2.07 0.18 0.00 -0.57 0.00 0.00 43.02 40.65 1dyu s PHE 714 CO 0.86 -0.38 1.16 -0.25 -0.10 0.00 0.00 175.22 176.51 1dyu n ASP 715 N -1.71 2.74 -3.72 1.36 8.00 -1.26 -4.82 116.55 117.14 1dyu n ASP 715 Ca 0.03 -1.86 0.02 0.00 0.71 0.00 0.00 54.79 53.69 1dyu n ASP 715 Cb 0.63 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1dyu n ASP 715 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1dyu s GLU 716 N -1.67 0.44 -0.39 -1.24 -1.05 -1.26 -4.94 118.70 108.59 1dyu s GLU 716 Ca 0.25 -0.28 -0.41 0.00 -0.15 0.00 0.00 54.97 54.38 1dyu s GLU 716 Cb 0.17 0.13 -0.16 0.00 -0.44 0.00 0.00 34.13 33.83 1dyu s GLU 716 CO 0.26 -0.21 1.92 2.41 0.95 0.00 0.00 175.26 180.59 1dyu n THR 717 N -0.75 0.15 0.31 1.83 -1.04 -1.26 -4.82 114.28 108.69 1dyu n THR 717 Ca -0.01 -0.08 0.20 0.00 -2.04 0.00 0.00 64.05 62.12 1dyu n THR 717 Cb 0.60 -1.02 0.94 0.00 -1.82 0.00 0.00 70.33 69.03 1dyu n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1dyu h PRO 718 N 8.45 0.00 -0.66 -2.82 0.11 -1.98 -3.14 132.00 131.97 1dyu h PRO 718 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1dyu h PRO 718 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1dyu h PRO 718 CO 1.01 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.05 1dyu n THR 719 N -3.09 0.88 -0.06 -1.15 -2.24 -1.26 -4.42 114.28 102.93 1dyu n THR 719 Ca -0.01 -0.94 -0.03 0.00 -2.27 0.00 0.00 64.05 60.80 1dyu n THR 719 Cb 0.20 0.61 0.20 0.00 -2.10 0.00 0.00 70.33 69.23 1dyu n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dyu h LEU 720 N 4.37 0.65 0.00 3.22 3.38 -1.94 -3.49 115.31 121.50 1dyu h LEU 720 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1dyu h LEU 720 Cb 0.99 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1dyu h LEU 720 CO 0.00 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.89 1dyu n GLY 721 N -0.64 1.76 3.81 0.83 0.00 -1.26 -5.03 105.19 104.67 1dyu n GLY 721 Ca 0.02 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 1dyu n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 722 N -1.71 2.99 0.28 4.61 0.00 -1.26 -5.00 121.76 121.66 1dyu s ALA 722 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 1dyu s ALA 722 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1dyu s ALA 722 CO 0.00 -0.04 1.06 -0.51 0.00 0.00 0.00 175.76 176.27 1dyu s LEU 723 N -3.35 4.55 0.00 0.00 1.43 -1.26 -5.26 118.68 114.78 1dyu s LEU 723 Ca 0.63 2.19 0.08 0.00 -1.03 0.00 0.00 54.13 56.01 1dyu s LEU 723 Cb -0.11 -3.66 0.50 0.00 0.03 0.00 0.00 46.19 42.95 1dyu s LEU 723 CO 0.17 -0.10 0.96 0.29 0.23 0.00 0.00 176.35 177.89