#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9z s LYS 4 N 0.00 1.50 0.07 1.61 -2.85 -1.26 -0.97 119.74 117.85 2o9z s LYS 4 Ca 0.00 1.43 -0.31 0.00 -1.00 0.00 0.00 55.97 56.09 2o9z s LYS 4 Cb 0.00 -1.79 -0.09 0.00 -2.06 0.00 0.00 37.83 33.89 2o9z s LYS 4 CO 0.00 -2.25 1.79 0.42 0.10 0.00 0.00 175.35 175.41 2o9z s ILE 5 N -2.70 2.88 -0.15 3.79 -1.09 -1.26 -4.56 121.20 118.10 2o9z s ILE 5 Ca 0.65 0.23 0.11 0.00 -2.23 0.00 0.00 60.65 59.41 2o9z s ILE 5 Cb -0.21 -3.15 -0.23 0.00 -1.58 0.00 0.00 42.46 37.29 2o9z s ILE 5 CO 0.57 -0.01 0.26 0.47 -1.23 0.00 0.00 174.94 175.00 2o9z n ASP 6 N 6.20 0.82 -3.88 3.58 8.00 -1.26 -4.72 116.55 125.28 2o9z n ASP 6 Ca 0.18 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.64 2o9z n ASP 6 Cb 0.40 0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 41.57 2o9z n ASP 6 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2o9z s LYS 7 N -2.54 0.50 -0.07 -1.24 1.02 -1.26 -0.34 119.74 115.81 2o9z s LYS 7 Ca -0.13 -0.06 0.03 0.00 0.02 0.00 0.00 55.97 55.83 2o9z s LYS 7 Cb 0.07 -0.56 0.01 0.00 -0.52 0.00 0.00 37.83 36.83 2o9z s LYS 7 CO 0.79 -0.04 -0.16 0.42 -0.92 0.00 0.00 175.35 175.43 2o9z s ILE 8 N 0.64 1.45 -0.22 2.17 1.01 -0.09 -1.32 121.20 124.83 2o9z s ILE 8 Ca -0.07 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2o9z s ILE 8 Cb -0.10 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2o9z s ILE 8 CO -0.01 0.42 -0.05 -0.22 0.00 0.00 0.00 174.94 175.09 2o9z s LEU 9 N 0.43 2.89 -0.22 2.97 2.96 -0.90 -1.17 118.68 125.64 2o9z s LEU 9 Ca -0.13 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 2o9z s LEU 9 Cb -0.15 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2o9z s LEU 9 CO 0.05 -0.03 0.22 -0.63 -1.32 0.00 0.00 176.35 174.63 2o9z s ILE 10 N 1.46 5.33 -0.36 6.68 1.01 0.13 -1.27 121.20 134.17 2o9z s ILE 10 Ca 0.05 0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 2o9z s ILE 10 Cb -0.14 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2o9z s ILE 10 CO -0.04 0.35 0.17 -0.69 0.00 0.00 0.00 174.94 174.73 2o9z s VAL 11 N 0.91 4.34 0.00 2.92 1.01 -0.40 -0.40 120.40 128.78 2o9z s VAL 11 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2o9z s VAL 11 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2o9z s VAL 11 CO 0.04 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2o9z n GLY 12 N 4.94 3.90 0.00 4.51 0.00 0.58 -0.43 105.19 118.70 2o9z n GLY 12 Ca -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2o9z n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9z n GLY 13 N -0.00 0.56 7.00 -0.02 0.00 -1.26 -4.20 105.19 107.26 2o9z n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2o9z n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9z n GLY 14 N 5.00 -0.14 0.08 -0.02 0.00 -1.26 -2.51 105.19 106.34 2o9z n GLY 14 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2o9z n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2o9z h THR 15 N 0.00 1.24 -0.39 2.61 2.02 -1.94 -2.87 112.91 113.58 2o9z h THR 15 Ca 0.00 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2o9z h THR 15 Cb 0.00 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2o9z h THR 15 CO 0.00 0.27 0.17 0.00 0.37 0.00 0.00 175.52 176.33 2o9z h ALA 16 N 0.31 0.50 -0.45 6.16 0.00 -1.92 -1.23 119.26 122.63 2o9z h ALA 16 Ca -0.01 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2o9z h ALA 16 Cb 0.50 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2o9z h ALA 16 CO 0.01 0.09 -0.23 0.78 0.00 0.00 0.00 179.25 179.90 2o9z h GLY 17 N 0.48 0.05 2.00 0.00 0.00 -1.53 0.18 103.07 104.26 2o9z h GLY 17 Ca 0.13 0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.65 2o9z h GLY 17 CO -0.01 -0.21 -0.54 1.49 0.00 0.00 0.00 176.54 177.27 2o9z h TRP 18 N -0.14 0.00 -0.20 5.60 4.06 -1.43 -0.81 115.95 123.03 2o9z h TRP 18 Ca 0.21 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.15 2o9z h TRP 18 Cb 0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 2o9z h TRP 18 CO -0.49 0.54 0.07 0.52 -3.56 0.00 0.00 178.44 175.53 2o9z h MET 19 N 0.00 0.31 -0.60 0.49 2.86 -0.83 -1.18 114.93 115.97 2o9z h MET 19 Ca -0.01 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2o9z h MET 19 Cb 1.27 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 2o9z h MET 19 CO 0.07 0.38 0.36 0.00 1.06 0.00 0.00 176.91 178.78 2o9z h ALA 20 N 0.91 0.79 -0.67 6.32 0.00 -0.48 0.72 119.26 126.84 2o9z h ALA 20 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2o9z h ALA 20 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2o9z h ALA 20 CO -0.00 0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.51 2o9z h ALA 21 N 1.28 0.88 0.02 0.00 0.00 -1.10 -0.33 119.26 120.00 2o9z h ALA 21 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o9z h ALA 21 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2o9z h ALA 21 CO -0.12 0.58 -0.01 0.77 0.00 0.00 0.00 179.25 180.47 2o9z h SER 22 N 0.99 -0.02 0.11 0.00 0.02 -0.79 0.14 113.55 114.00 2o9z h SER 22 Ca 0.21 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2o9z h SER 22 Cb 0.33 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2o9z h SER 22 CO -0.00 0.46 -0.05 0.22 -1.14 0.00 0.00 176.83 176.31 2o9z h TYR 23 N -0.51 -0.14 -0.72 3.45 3.20 -0.83 0.32 116.97 121.74 2o9z h TYR 23 Ca -0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2o9z h TYR 23 Cb 0.49 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 2o9z h TYR 23 CO 0.09 0.10 0.24 -0.07 -1.64 0.00 0.00 178.16 176.88 2o9z h LEU 24 N -0.37 1.03 -0.64 2.82 3.38 -1.16 0.22 115.31 120.59 2o9z h LEU 24 Ca -0.02 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2o9z h LEU 24 Cb 0.30 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2o9z h LEU 24 CO 0.03 0.96 0.32 1.23 0.09 0.00 0.00 178.44 181.06 2o9z h GLY 25 N 1.05 0.94 0.51 0.83 0.00 -0.56 0.35 103.07 106.20 2o9z h GLY 25 Ca 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2o9z h GLY 25 CO -0.01 0.08 -0.01 1.70 0.00 0.00 0.00 176.54 178.29 2o9z h LYS 26 N 0.57 -0.04 -0.91 4.80 1.63 -0.53 -2.28 116.57 119.81 2o9z h LYS 26 Ca 0.31 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 2o9z h LYS 26 Cb 0.28 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 2o9z h LYS 26 CO -0.23 0.44 0.54 0.00 -3.45 0.00 0.00 179.45 176.75 2o9z h ALA 27 N 0.41 1.16 -0.38 5.00 0.00 -0.25 -2.91 119.26 122.29 2o9z h ALA 27 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o9z h ALA 27 Cb 0.50 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o9z h ALA 27 CO 0.01 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2o9z n LEU 28 N -4.37 3.74 -4.63 0.00 4.77 0.09 -5.04 117.00 111.55 2o9z n LEU 28 Ca 0.10 -2.52 -0.61 0.00 -0.03 0.00 0.00 56.01 52.96 2o9z n LEU 28 Cb 0.06 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 2o9z n LEU 28 CO 0.38 0.72 0.94 1.67 -1.33 0.00 0.00 177.39 179.77 2o9z n GLN 29 N 0.23 0.38 -0.97 3.23 7.27 -0.86 -0.49 117.38 126.17 2o9z n GLN 29 Ca 0.19 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.39 2o9z n GLN 29 Cb 0.72 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.68 2o9z n GLN 29 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2o9z n GLY 30 N 2.92 0.59 0.00 1.69 0.00 -1.26 -4.84 105.19 104.30 2o9z n GLY 30 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2o9z n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o9z n THR 31 N -2.50 0.00 -3.80 2.61 -2.24 0.36 -5.03 114.28 103.67 2o9z n THR 31 Ca 0.00 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 2o9z n THR 31 Cb 0.05 1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 69.50 2o9z n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o9z s ALA 32 N -0.04 -0.58 -0.21 6.98 0.00 -1.22 -4.75 121.76 121.94 2o9z s ALA 32 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 2o9z s ALA 32 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2o9z s ALA 32 CO 0.00 -0.18 0.50 -0.51 0.00 0.00 0.00 175.76 175.57 2o9z s ASP 33 N -0.63 6.53 -0.12 0.00 1.01 0.54 -4.94 116.67 119.06 2o9z s ASP 33 Ca -0.07 0.64 0.00 0.00 0.71 0.00 0.00 52.55 53.83 2o9z s ASP 33 Cb -0.04 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 2o9z s ASP 33 CO 0.02 -0.17 -0.12 -0.63 0.21 0.00 0.00 175.17 174.47 2o9z s ILE 34 N 1.64 3.13 -0.03 0.77 1.01 -1.26 -0.92 121.20 125.54 2o9z s ILE 34 Ca 0.23 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2o9z s ILE 34 Cb -0.15 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2o9z s ILE 34 CO 0.09 0.53 -0.20 -0.89 0.00 0.00 0.00 174.94 174.48 2o9z s THR 35 N 0.18 1.61 -0.14 2.92 2.01 -0.32 -0.71 115.64 121.19 2o9z s THR 35 Ca -0.07 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.09 2o9z s THR 35 Cb -0.15 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 2o9z s THR 35 CO 0.05 0.46 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.09 2o9z s LEU 36 N -0.21 2.69 -0.23 4.42 0.20 0.72 0.17 118.68 126.44 2o9z s LEU 36 Ca 0.01 -0.36 -0.09 0.00 0.69 0.00 0.00 54.13 54.38 2o9z s LEU 36 Cb -0.10 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.00 2o9z s LEU 36 CO 0.01 0.13 0.12 -0.76 -0.29 0.00 0.00 176.35 175.56 2o9z s LEU 37 N 0.54 3.91 -0.04 -0.68 1.43 0.47 -0.69 118.68 123.63 2o9z s LEU 37 Ca -0.08 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2o9z s LEU 37 Cb -0.16 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2o9z s LEU 37 CO 0.04 0.08 0.02 -1.58 0.23 0.00 0.00 176.35 175.13 2o9z s GLN 38 N 0.96 0.23 0.14 1.70 0.74 -0.75 -0.31 119.66 122.38 2o9z s GLN 38 Ca 0.06 0.16 0.06 0.00 0.05 0.00 0.00 55.36 55.70 2o9z s GLN 38 Cb -0.14 -0.55 -0.04 0.00 1.10 0.00 0.00 33.01 33.38 2o9z s GLN 38 CO 0.03 -0.21 -0.01 0.00 -0.55 0.00 0.00 175.29 174.55 2o9z s ALA 39 N 1.47 3.20 0.23 1.58 0.00 -1.18 -1.21 121.76 125.85 2o9z s ALA 39 Ca -0.04 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 2o9z s ALA 39 Cb -0.13 -1.04 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 2o9z s ALA 39 CO -0.03 0.57 1.13 -1.25 0.00 0.00 0.00 175.76 176.18 2o9z s PRO 40 N -2.65 4.58 0.30 0.00 0.04 -1.26 -4.95 135.00 131.06 2o9z s PRO 40 Ca 0.26 1.81 0.11 0.00 0.04 0.00 0.00 61.00 63.22 2o9z s PRO 40 Cb -0.10 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 2o9z s PRO 40 CO 0.18 0.09 -0.12 0.34 0.04 0.00 0.00 177.00 177.54 2o9z s ASP 41 N -0.43 3.86 -0.20 6.66 -1.08 -1.26 -5.07 116.67 119.15 2o9z s ASP 41 Ca 0.48 -0.99 -0.37 0.00 -0.52 0.00 0.00 52.55 51.15 2o9z s ASP 41 Cb -0.32 -0.43 -0.13 0.00 -1.46 0.00 0.00 42.92 40.58 2o9z s ASP 41 CO 0.39 -0.05 1.86 -0.38 0.52 0.00 0.00 175.17 177.50 2o9z n ILE 42 N -0.75 0.43 -2.64 4.11 2.08 -1.26 -4.90 119.36 116.43 2o9z n ILE 42 Ca -0.05 -0.10 -0.32 0.00 0.56 0.00 0.00 62.75 62.84 2o9z n ILE 42 Cb 0.61 -1.58 -0.05 0.00 -0.75 0.00 0.00 39.64 37.87 2o9z n ILE 42 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2o9z s PRO 43 N 4.08 4.06 0.31 0.38 0.04 -1.26 -5.05 135.00 137.56 2o9z s PRO 43 Ca 0.97 0.99 0.08 0.00 0.04 0.00 0.00 61.00 63.07 2o9z s PRO 43 Cb -0.87 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 2o9z s PRO 43 CO 0.58 -0.13 0.20 0.95 0.04 0.00 0.00 177.00 178.64 2o9z s THR 44 N -2.39 3.68 0.51 1.26 -4.23 -1.26 -5.11 115.64 108.11 2o9z s THR 44 Ca 0.60 -1.50 -0.23 0.00 -1.18 0.00 0.00 61.69 59.38 2o9z s THR 44 Cb -0.10 -3.17 -0.06 0.00 1.34 0.00 0.00 72.50 70.52 2o9z s THR 44 CO 0.23 -0.25 1.34 -0.76 -0.54 0.00 0.00 174.62 174.64 2o9z s LEU 45 N -3.89 3.94 -0.68 4.79 1.43 -1.26 -4.95 118.68 118.06 2o9z s LEU 45 Ca 0.37 2.72 -0.27 0.00 -1.03 0.00 0.00 54.13 55.92 2o9z s LEU 45 Cb -0.06 -4.19 0.02 0.00 0.03 0.00 0.00 46.19 42.00 2o9z s LEU 45 CO 0.25 -1.37 1.34 -0.83 0.23 0.00 0.00 176.35 175.97 2o9z s GLY 46 N -0.92 0.85 0.00 -3.19 0.00 -1.26 -4.84 107.32 97.96 2o9z s GLY 46 Ca 0.68 -1.13 0.21 0.00 0.00 0.00 0.00 44.72 44.48 2o9z s GLY 46 CO 0.47 2.72 1.11 3.33 0.00 0.00 0.00 173.10 180.74 2o9z n VAL 47 N 6.57 0.00 0.00 1.40 0.24 -1.26 -4.58 118.33 120.69 2o9z n VAL 47 Ca 0.07 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2o9z n VAL 47 Cb 0.49 1.36 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 2o9z n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o9z n GLY 48 N 1.27 2.43 3.01 7.63 0.00 -1.26 -3.32 105.19 114.94 2o9z n GLY 48 Ca 0.11 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 2o9z n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o9z s GLU 49 N -4.60 1.10 0.02 1.61 2.56 0.18 -4.89 118.70 114.68 2o9z s GLU 49 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 54.97 54.68 2o9z s GLU 49 Cb 0.00 -1.00 -0.03 0.00 2.00 0.00 0.00 34.13 35.09 2o9z s GLU 49 CO 0.00 0.10 -0.07 0.00 -0.56 0.00 0.00 175.26 174.73 2o9z s ALA 50 N 0.29 3.02 0.15 6.30 0.00 -1.26 -1.77 121.76 128.48 2o9z s ALA 50 Ca -0.05 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2o9z s ALA 50 Cb -0.10 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2o9z s ALA 50 CO 0.01 0.62 0.04 0.25 0.00 0.00 0.00 175.76 176.68 2o9z n THR 51 N 1.44 0.00 -4.31 0.00 -2.24 -0.68 -4.66 114.28 103.84 2o9z n THR 51 Ca -0.15 -0.83 -0.19 0.00 -2.27 0.00 0.00 64.05 60.61 2o9z n THR 51 Cb 0.52 0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.92 2o9z n THR 51 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2o9z s ILE 52 N -2.00 1.61 0.55 2.28 -4.36 -1.26 -4.49 121.20 113.52 2o9z s ILE 52 Ca 0.06 -1.97 0.23 0.00 -0.26 0.00 0.00 60.65 58.71 2o9z s ILE 52 Cb 0.00 -1.82 0.33 0.00 1.25 0.00 0.00 42.46 42.22 2o9z s ILE 52 CO 0.04 -0.47 2.13 -0.65 0.24 0.00 0.00 174.94 176.24 2o9z h PRO 53 N 3.06 0.00 0.00 0.37 0.11 -1.96 -1.85 132.00 131.73 2o9z h PRO 53 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2o9z h PRO 53 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2o9z h PRO 53 CO 0.55 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.61 2o9z n ASN 54 N -4.24 0.00 -0.34 -2.05 0.23 -1.26 -2.18 115.26 105.41 2o9z n ASN 54 Ca 0.00 -0.91 -0.01 0.00 -0.53 0.00 0.00 54.58 53.13 2o9z n ASN 54 Cb 0.22 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.05 2o9z n ASN 54 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2o9z h LEU 55 N 0.00 1.02 -0.13 -4.53 5.85 -1.71 0.33 115.31 116.14 2o9z h LEU 55 Ca 0.00 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2o9z h LEU 55 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2o9z h LEU 55 CO 0.00 0.70 -0.31 -0.61 -0.34 0.00 0.00 178.44 177.88 2o9z h GLN 56 N 1.18 0.43 0.00 1.25 5.75 -1.69 -2.10 115.11 119.94 2o9z h GLN 56 Ca 0.37 -0.29 -0.23 0.00 -0.15 0.00 0.00 58.65 58.35 2o9z h GLN 56 Cb -0.01 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 2o9z h GLN 56 CO -0.12 0.91 -1.16 1.79 -2.65 0.00 0.00 178.83 177.60 2o9z h THR 57 N 0.02 1.52 0.00 2.39 1.35 -1.63 0.16 112.91 116.73 2o9z h THR 57 Ca -0.00 -3.27 -0.02 0.00 -0.55 0.00 0.00 66.41 62.57 2o9z h THR 57 Cb 0.91 2.75 -0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2o9z h THR 57 CO 0.07 0.87 -1.72 0.00 -0.25 0.00 0.00 175.52 174.49 2o9z n ALA 58 N -2.40 2.67 -0.01 6.62 0.00 0.11 -4.40 120.51 123.11 2o9z n ALA 58 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2o9z n ALA 58 Cb 0.96 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2o9z n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2o9z n PHE 59 N -2.41 0.00 -0.02 0.00 7.35 -0.97 -4.47 117.46 116.94 2o9z n PHE 59 Ca -0.04 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.63 2o9z n PHE 59 Cb 0.59 0.00 0.25 0.00 0.35 0.00 0.00 39.48 40.66 2o9z n PHE 59 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2o9z h PHE 60 N 0.00 0.61 -0.63 -5.13 0.04 -1.33 -1.81 116.94 108.68 2o9z h PHE 60 Ca 0.00 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.60 2o9z h PHE 60 Cb 0.00 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2o9z h PHE 60 CO 0.00 0.62 0.03 -0.44 -0.60 0.00 0.00 178.31 177.92 2o9z h ASP 61 N 0.54 1.07 -0.86 2.17 3.32 -0.87 0.28 116.42 122.07 2o9z h ASP 61 Ca 0.11 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.92 2o9z h ASP 61 Cb 0.43 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 2o9z h ASP 61 CO 0.02 1.10 0.53 0.15 -1.72 0.00 0.00 179.24 179.32 2o9z h PHE 62 N 1.00 0.99 0.00 4.55 3.57 -1.62 0.54 116.94 125.97 2o9z h PHE 62 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2o9z h PHE 62 Cb 0.54 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2o9z h PHE 62 CO 0.04 0.51 0.00 -0.07 -2.23 0.00 0.00 178.31 176.56 2o9z h LEU 63 N 0.98 0.00 -0.35 0.59 3.38 -1.03 -3.47 115.31 115.40 2o9z h LEU 63 Ca 0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 2o9z h LEU 63 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2o9z h LEU 63 CO -0.17 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 178.87 2o9z n GLY 64 N 0.18 0.50 3.23 0.83 0.00 0.18 -5.05 105.19 105.06 2o9z n GLY 64 Ca 0.02 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 2o9z n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o9z s ILE 65 N -2.69 3.35 0.45 -0.61 1.01 0.88 -5.00 121.20 118.59 2o9z s ILE 65 Ca 0.06 -1.18 -0.24 0.00 0.00 0.00 0.00 60.65 59.29 2o9z s ILE 65 Cb -0.03 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 39.48 2o9z s ILE 65 CO 0.07 -0.07 1.06 -2.65 0.00 0.00 0.00 174.94 173.35 2o9z n PRO 66 N 4.72 1.41 -0.25 2.79 -0.02 -1.26 -4.35 135.00 138.04 2o9z n PRO 66 Ca -0.13 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 2o9z n PRO 66 Cb 0.45 -2.14 0.18 0.00 -0.02 0.00 0.00 33.50 31.97 2o9z n PRO 66 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2o9z h GLU 67 N 1.51 0.28 -0.75 -0.52 4.81 -1.96 -2.34 114.58 115.61 2o9z h GLU 67 Ca -0.46 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2o9z h GLU 67 Cb 1.33 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 2o9z h GLU 67 CO 0.57 0.19 0.36 -0.44 -0.73 0.00 0.00 179.01 178.96 2o9z h ASP 68 N 0.29 0.96 0.34 1.04 3.32 -1.99 -1.38 116.42 119.00 2o9z h ASP 68 Ca 0.41 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2o9z h ASP 68 Cb 0.69 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2o9z h ASP 68 CO -0.49 0.81 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.57 2o9z h GLU 69 N 1.06 -0.47 -0.05 3.56 4.81 -1.78 -2.70 114.58 119.01 2o9z h GLU 69 Ca 0.26 0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.32 2o9z h GLU 69 Cb 0.10 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2o9z h GLU 69 CO -0.03 -0.32 -0.83 0.11 -0.73 0.00 0.00 179.01 177.22 2o9z h TRP 70 N -0.49 0.59 -0.82 0.92 5.08 -1.42 -3.12 115.95 116.69 2o9z h TRP 70 Ca -0.04 -0.29 0.02 0.00 1.08 0.00 0.00 58.89 59.67 2o9z h TRP 70 Cb 0.39 -0.08 -0.05 0.00 -3.00 0.00 0.00 29.16 26.43 2o9z h TRP 70 CO -0.07 1.07 0.53 0.52 -1.28 0.00 0.00 178.44 179.22 2o9z h MET 71 N 0.26 1.03 -0.87 0.12 2.86 -1.29 -1.59 114.93 115.46 2o9z h MET 71 Ca -0.05 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2o9z h MET 71 Cb 1.43 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 2o9z h MET 71 CO 0.14 0.68 0.47 0.00 1.06 0.00 0.00 176.91 179.27 2o9z h ARG 72 N 1.06 1.21 0.00 1.72 3.08 -1.50 -1.74 114.38 118.21 2o9z h ARG 72 Ca 0.32 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2o9z h ARG 72 Cb -0.04 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.77 2o9z h ARG 72 CO -0.10 0.88 -0.10 0.93 -1.07 0.00 0.00 179.97 180.52 2o9z h GLU 73 N 1.21 0.00 -0.31 0.04 5.08 -1.40 -3.27 114.58 115.93 2o9z h GLU 73 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2o9z h GLU 73 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2o9z h GLU 73 CO -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.96 2o9z n ASN 75 N 0.84 -2.15 -4.84 0.00 3.02 -0.72 -4.44 115.26 106.98 2o9z n ASN 75 Ca 0.13 -0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 53.48 2o9z n ASN 75 Cb 0.44 -3.63 -0.05 0.00 -0.61 0.00 0.00 39.78 35.94 2o9z n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o9z s ALA 76 N -3.61 3.13 0.52 5.41 0.00 -0.81 -4.19 121.76 122.22 2o9z s ALA 76 Ca 0.26 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2o9z s ALA 76 Cb -0.13 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 2o9z s ALA 76 CO 0.85 -0.03 0.00 0.45 0.00 0.00 0.00 175.76 177.03 2o9z n SER 77 N -1.12 3.43 -4.72 0.00 2.88 -0.41 -4.87 113.62 108.81 2o9z n SER 77 Ca 0.06 -3.27 -0.35 0.00 -1.33 0.00 0.00 58.87 53.97 2o9z n SER 77 Cb 0.54 0.36 -0.09 0.00 -0.75 0.00 0.00 64.21 64.28 2o9z n SER 77 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2o9z s TYR 78 N -2.87 3.24 -0.20 0.66 2.02 -1.26 -1.26 117.35 117.67 2o9z s TYR 78 Ca 0.00 0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 2o9z s TYR 78 Cb 0.00 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2o9z s TYR 78 CO 0.00 0.52 -0.17 0.21 -1.57 0.00 0.00 175.55 174.54 2o9z s LYS 79 N -0.93 2.87 -0.02 -0.62 2.20 0.10 -4.10 119.74 119.24 2o9z s LYS 79 Ca 0.14 -0.92 0.20 0.00 -0.36 0.00 0.00 55.97 55.03 2o9z s LYS 79 Cb -0.11 -2.66 -0.30 0.00 -1.51 0.00 0.00 37.83 33.24 2o9z s LYS 79 CO 0.03 -0.28 0.50 0.28 -0.36 0.00 0.00 175.35 175.52 2o9z n VAL 80 N 4.60 0.00 -3.67 4.02 0.31 0.61 0.44 118.33 124.64 2o9z n VAL 80 Ca -0.19 -0.40 -0.05 0.00 -0.01 0.00 0.00 64.34 63.69 2o9z n VAL 80 Cb 0.49 0.19 -0.02 0.00 -0.91 0.00 0.00 33.84 33.59 2o9z n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o9z s ALA 81 N -3.32 -1.74 -0.15 3.52 0.00 -1.25 -2.97 121.76 115.84 2o9z s ALA 81 Ca -0.05 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 2o9z s ALA 81 Cb 0.13 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 2o9z s ALA 81 CO 0.84 -0.93 0.21 0.42 0.00 0.00 0.00 175.76 176.30 2o9z s ILE 82 N -3.19 5.37 -0.34 0.00 1.01 -0.45 -1.99 121.20 121.61 2o9z s ILE 82 Ca 0.10 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 61.00 2o9z s ILE 82 Cb -0.01 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 2o9z s ILE 82 CO -0.02 0.47 0.20 -0.75 0.00 0.00 0.00 174.94 174.85 2o9z s LYS 83 N -0.00 3.30 -0.33 2.79 2.20 0.15 -1.62 119.74 126.22 2o9z s LYS 83 Ca 0.14 -0.76 -0.20 0.00 -0.36 0.00 0.00 55.97 54.78 2o9z s LYS 83 Cb -0.12 -3.70 -0.00 0.00 -1.51 0.00 0.00 37.83 32.49 2o9z s LYS 83 CO 0.02 -0.49 0.61 -0.06 -0.36 0.00 0.00 175.35 175.07 2o9z s PHE 84 N 1.65 3.18 -0.17 4.03 0.08 0.58 -0.93 117.98 126.40 2o9z s PHE 84 Ca 0.05 0.41 -0.02 0.00 0.12 0.00 0.00 56.93 57.49 2o9z s PHE 84 Cb -0.18 -3.04 -0.01 0.00 -0.57 0.00 0.00 43.02 39.23 2o9z s PHE 84 CO 0.08 -0.55 -0.10 0.42 -0.10 0.00 0.00 175.22 174.98 2o9z s ILE 85 N 2.61 3.18 -1.18 0.64 1.01 -0.22 -1.92 121.20 125.32 2o9z s ILE 85 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2o9z s ILE 85 Cb -0.15 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2o9z s ILE 85 CO 0.13 0.49 0.00 0.59 0.00 0.00 0.00 174.94 176.15 2o9z n ASN 86 N 4.03 -4.20 0.00 3.58 3.02 -0.37 -0.51 115.26 120.81 2o9z n ASN 86 Ca -0.18 0.18 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 2o9z n ASN 86 Cb 0.52 -3.02 0.56 0.00 -0.61 0.00 0.00 39.78 37.23 2o9z n ASN 86 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2o9z n TRP 87 N -3.18 0.00 -0.01 3.10 7.02 -1.26 -3.69 117.44 119.41 2o9z n TRP 87 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 2o9z n TRP 87 Cb 0.48 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 2o9z n TRP 87 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2o9z n ARG 88 N -1.37 1.10 -4.40 -0.99 1.74 -1.26 -4.23 116.66 107.24 2o9z n ARG 88 Ca 0.09 -0.36 -0.24 0.00 -0.77 0.00 0.00 57.85 56.57 2o9z n ARG 88 Cb 0.22 -0.86 -0.13 0.00 -1.02 0.00 0.00 32.46 30.67 2o9z n ARG 88 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2o9z s THR 89 N -0.26 1.62 0.40 0.55 -4.23 -1.24 -4.70 115.64 107.77 2o9z s THR 89 Ca 0.00 -1.38 -0.24 0.00 -1.18 0.00 0.00 61.69 58.89 2o9z s THR 89 Cb 0.00 -1.45 -0.09 0.00 1.34 0.00 0.00 72.50 72.30 2o9z s THR 89 CO 0.00 0.02 1.09 0.00 -0.54 0.00 0.00 174.62 175.19 2o9z s ALA 90 N -1.03 3.11 0.00 3.99 0.00 -1.26 -4.96 121.76 121.61 2o9z s ALA 90 Ca 0.06 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2o9z s ALA 90 Cb -0.09 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2o9z s ALA 90 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2o9z n GLY 91 N 0.48 -1.00 3.59 0.00 0.00 -1.26 -5.10 105.19 101.89 2o9z n GLY 91 Ca 0.05 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2o9z n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o9z s GLU 92 N -1.60 -0.10 -0.44 1.61 0.41 -1.26 -4.60 118.70 112.71 2o9z s GLU 92 Ca 0.00 0.84 -0.27 0.00 -0.41 0.00 0.00 54.97 55.12 2o9z s GLU 92 Cb 0.00 -1.65 0.03 0.00 -1.78 0.00 0.00 34.13 30.73 2o9z s GLU 92 CO 0.00 -3.18 1.04 0.20 -0.49 0.00 0.00 175.26 172.83 2o9z s GLY 93 N -2.88 1.41 0.05 -1.39 0.00 -1.26 -4.84 107.32 98.41 2o9z s GLY 93 Ca 0.67 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.88 2o9z s GLY 93 CO 0.61 2.23 -0.06 -1.08 0.00 0.00 0.00 173.10 174.80 2o9z s THR 94 N 4.02 0.49 -0.13 0.90 -1.32 -1.26 -4.54 115.64 113.80 2o9z s THR 94 Ca 0.43 -1.29 0.15 0.00 -1.21 0.00 0.00 61.69 59.77 2o9z s THR 94 Cb -0.09 -0.86 0.01 0.00 -1.51 0.00 0.00 72.50 70.05 2o9z s THR 94 CO 0.27 -0.55 1.31 0.77 -2.21 0.00 0.00 174.62 174.20 2o9z h SER 95 N 4.09 0.00 -3.18 8.08 4.64 -1.95 -3.45 113.55 121.78 2o9z h SER 95 Ca -0.35 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.44 2o9z h SER 95 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2o9z h SER 95 CO 0.48 0.54 0.60 -1.61 -0.87 0.00 0.00 176.83 175.98 2o9z s GLU 96 N -2.94 4.41 0.20 4.77 0.41 -1.26 -5.03 118.70 119.25 2o9z s GLU 96 Ca 0.02 1.87 -0.31 0.00 -0.41 0.00 0.00 54.97 56.14 2o9z s GLU 96 Cb 0.08 -3.30 -0.10 0.00 -1.78 0.00 0.00 34.13 29.02 2o9z s GLU 96 CO 0.76 -0.28 1.55 0.00 -0.49 0.00 0.00 175.26 176.80 2o9z s ALA 97 N 0.92 3.75 0.94 5.21 0.00 -1.26 -4.97 121.76 126.35 2o9z s ALA 97 Ca 0.60 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.82 2o9z s ALA 97 Cb -0.32 -3.62 0.15 0.00 0.00 0.00 0.00 23.12 19.34 2o9z s ALA 97 CO 0.30 -0.80 1.12 1.03 0.00 0.00 0.00 175.76 177.41 2o9z s ARG 98 N 0.69 0.90 0.10 0.00 0.52 -1.26 -4.68 118.95 115.22 2o9z s ARG 98 Ca 0.67 0.40 -0.24 0.00 -0.52 0.00 0.00 55.73 56.05 2o9z s ARG 98 Cb -0.44 -1.80 -0.07 0.00 0.52 0.00 0.00 34.95 33.16 2o9z s ARG 98 CO 0.35 -2.38 0.72 -2.00 0.02 0.00 0.00 175.30 172.01 2o9z s GLU 99 N -5.14 4.46 -0.09 3.54 -6.30 -1.26 0.73 118.70 114.63 2o9z s GLU 99 Ca 0.64 1.01 -0.03 0.00 -2.50 0.00 0.00 54.97 54.09 2o9z s GLU 99 Cb -0.16 -3.29 0.05 0.00 0.00 0.00 0.00 34.13 30.72 2o9z s GLU 99 CO 0.55 0.49 0.17 -1.17 0.02 0.00 0.00 175.26 175.32 2o9z s LEU 100 N -0.76 -0.01 -1.48 2.70 2.96 0.70 -4.78 118.68 118.02 2o9z s LEU 100 Ca 0.35 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2o9z s LEU 100 Cb -0.21 0.34 0.00 0.00 0.50 0.00 0.00 46.19 46.82 2o9z s LEU 100 CO 0.23 -0.23 0.20 0.47 -1.32 0.00 0.00 176.35 175.70 2o9z n ASP 101 N 5.19 0.24 0.00 3.68 8.00 -1.26 -1.92 116.55 130.48 2o9z n ASP 101 Ca -0.07 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2o9z n ASP 101 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 41.12 39.37 2o9z n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o9z n GLY 102 N -2.31 0.81 3.40 0.44 0.00 -1.26 -5.02 105.19 101.24 2o9z n GLY 102 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 2o9z n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9z n GLY 103 N -2.11 1.89 3.76 -0.02 0.00 -0.81 -5.15 105.19 102.75 2o9z n GLY 103 Ca 0.00 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 2o9z n GLY 103 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o9z s PRO 104 N -2.65 3.62 -1.21 1.61 0.02 -1.26 -0.22 135.00 134.92 2o9z s PRO 104 Ca 0.26 2.13 -0.20 0.00 0.02 0.00 0.00 61.00 63.21 2o9z s PRO 104 Cb -0.02 -2.51 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 2o9z s PRO 104 CO 0.19 -0.77 1.90 -3.47 -0.33 0.00 0.00 177.00 174.52 2o9z n ASP 105 N -0.41 3.80 -4.02 2.53 2.03 0.22 -4.66 116.55 116.05 2o9z n ASP 105 Ca 0.07 -2.80 -0.08 0.00 0.52 0.00 0.00 54.79 52.50 2o9z n ASP 105 Cb 0.45 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.11 2o9z n ASP 105 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2o9z s HIS 106 N 6.59 0.40 0.08 -0.67 -3.43 -1.26 -1.24 115.29 115.77 2o9z s HIS 106 Ca 0.59 -0.91 -0.11 0.00 -0.80 0.00 0.00 55.06 53.82 2o9z s HIS 106 Cb 0.05 -0.29 0.01 0.00 -1.43 0.00 0.00 32.58 30.93 2o9z s HIS 106 CO 0.08 -0.43 0.26 -0.59 -2.00 0.00 0.00 174.74 172.06 2o9z s PHE 107 N -3.86 0.02 0.01 0.38 -0.12 -0.81 -4.99 117.98 108.61 2o9z s PHE 107 Ca 0.06 -0.36 0.02 0.00 -0.05 0.00 0.00 56.93 56.61 2o9z s PHE 107 Cb 0.07 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2o9z s PHE 107 CO -0.10 -0.56 -0.02 0.71 -0.05 0.00 0.00 175.22 175.19 2o9z s TYR 108 N -3.51 3.00 -0.38 3.49 2.02 -1.26 -0.31 117.35 120.40 2o9z s TYR 108 Ca 0.02 0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 56.70 2o9z s TYR 108 Cb 0.03 -1.64 0.08 0.00 -0.40 0.00 0.00 41.96 40.03 2o9z s TYR 108 CO -0.09 0.43 0.17 -1.58 -1.57 0.00 0.00 175.55 172.91 2o9z s HIS 109 N -1.07 3.42 0.50 2.71 5.65 -0.64 -4.85 115.29 121.00 2o9z s HIS 109 Ca 0.19 -1.97 0.07 0.00 0.25 0.00 0.00 55.06 53.60 2o9z s HIS 109 Cb -0.11 -2.83 0.02 0.00 -1.18 0.00 0.00 32.58 28.48 2o9z s HIS 109 CO 0.10 -0.88 0.40 -1.54 -0.65 0.00 0.00 174.74 172.17 2o9z s SER 110 N 1.75 4.76 0.00 9.88 1.04 -1.26 -1.34 113.70 128.52 2o9z s SER 110 Ca 0.03 -1.06 0.27 0.00 0.48 0.00 0.00 55.95 55.67 2o9z s SER 110 Cb -0.22 0.05 0.93 0.00 0.10 0.00 0.00 66.02 66.89 2o9z s SER 110 CO -0.01 -0.94 1.68 0.49 0.98 0.00 0.00 173.24 175.43 2o9z n PHE 111 N -1.69 0.00 -1.39 5.02 3.72 -1.16 -4.97 117.46 116.99 2o9z n PHE 111 Ca 0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.04 2o9z n PHE 111 Cb 0.63 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 39.12 2o9z n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o9z n GLY 112 N 1.29 -1.35 3.80 1.37 0.00 -1.26 -4.83 105.19 104.21 2o9z n GLY 112 Ca 0.14 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2o9z n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o9z s LEU 113 N -0.10 4.32 -0.33 0.99 1.43 -1.26 -5.04 118.68 118.68 2o9z s LEU 113 Ca 0.68 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 55.17 2o9z s LEU 113 Cb -0.39 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 2o9z s LEU 113 CO 0.55 -0.02 0.49 -0.22 0.23 0.00 0.00 176.35 177.37 2o9z s LEU 114 N -2.08 4.30 0.59 1.79 2.96 -1.26 -4.99 118.68 120.00 2o9z s LEU 114 Ca 0.46 0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 54.23 2o9z s LEU 114 Cb -0.17 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2o9z s LEU 114 CO 0.21 -0.42 1.19 -1.59 -1.32 0.00 0.00 176.35 174.42 2o9z s LYS 115 N 2.32 3.01 0.19 1.98 0.00 -1.26 -4.76 119.74 121.22 2o9z s LYS 115 Ca 0.18 1.76 -0.10 0.00 0.00 0.00 0.00 55.97 57.81 2o9z s LYS 115 Cb -0.16 -1.94 -0.07 0.00 0.00 0.00 0.00 37.83 35.66 2o9z s LYS 115 CO 0.12 -1.16 0.52 0.71 0.00 0.00 0.00 175.35 175.54 2o9z s TYR 116 N -1.68 3.48 -0.11 1.78 1.51 -1.26 -0.78 117.35 120.30 2o9z s TYR 116 Ca 0.76 0.87 0.00 0.00 -1.01 0.00 0.00 57.07 57.70 2o9z s TYR 116 Cb -0.28 -2.25 0.02 0.00 -0.11 0.00 0.00 41.96 39.34 2o9z s TYR 116 CO 0.33 0.35 -0.10 -1.58 -1.11 0.00 0.00 175.55 173.43 2o9z s HIS 117 N -1.68 1.61 -1.52 2.71 2.46 -0.09 -4.80 115.29 113.99 2o9z s HIS 117 Ca 0.43 -0.77 -0.08 0.00 0.47 0.00 0.00 55.06 55.11 2o9z s HIS 117 Cb -0.12 -1.26 0.06 0.00 -0.13 0.00 0.00 32.58 31.13 2o9z s HIS 117 CO 0.21 -0.48 0.60 0.39 -2.47 0.00 0.00 174.74 172.99 2o9z n GLU 118 N 4.59 -3.53 -0.94 2.88 -0.58 -1.26 -1.51 120.64 120.28 2o9z n GLU 118 Ca -0.16 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2o9z n GLU 118 Cb 0.51 -4.83 0.00 0.00 -0.57 0.00 0.00 31.44 26.55 2o9z n GLU 118 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2o9z n GLN 119 N -4.43 -0.00 -5.07 3.49 1.13 -1.26 -5.01 117.38 106.23 2o9z n GLN 119 Ca -0.15 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.59 2o9z n GLN 119 Cb 0.61 -2.73 -0.15 0.00 0.11 0.00 0.00 30.24 28.07 2o9z n GLN 119 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2o9z s ILE 120 N -3.65 2.53 0.46 5.09 1.01 -0.57 -5.05 121.20 121.02 2o9z s ILE 120 Ca 0.00 -0.89 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2o9z s ILE 120 Cb 0.00 -1.97 -0.07 0.00 0.01 0.00 0.00 42.46 40.43 2o9z s ILE 120 CO 0.00 0.57 1.35 -2.84 0.00 0.00 0.00 174.94 174.02 2o9z s PRO 121 N -0.22 3.64 0.54 2.79 0.02 -1.26 -0.91 135.00 139.59 2o9z s PRO 121 Ca -0.01 2.24 0.30 0.00 0.02 0.00 0.00 61.00 63.54 2o9z s PRO 121 Cb -0.13 -2.56 1.46 0.00 0.02 0.00 0.00 34.50 33.28 2o9z s PRO 121 CO 0.03 -0.79 1.92 1.25 -0.33 0.00 0.00 177.00 179.08 2o9z h LEU 122 N 2.18 0.00 -1.37 -5.54 5.85 -1.25 -1.29 115.31 113.89 2o9z h LEU 122 Ca -0.50 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.38 2o9z h LEU 122 Cb 1.27 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2o9z h LEU 122 CO 0.60 0.00 0.57 0.77 -0.34 0.00 0.00 178.44 180.05 2o9z h SER 123 N 0.00 0.56 0.78 1.25 4.64 -1.90 0.27 113.55 119.15 2o9z h SER 123 Ca 0.37 0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.54 2o9z h SER 123 Cb 1.49 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.49 2o9z h SER 123 CO -0.00 0.27 -0.91 0.45 -0.87 0.00 0.00 176.83 175.76 2o9z h HIS 124 N 0.58 0.12 -0.06 4.77 3.86 -1.59 -0.80 115.15 122.04 2o9z h HIS 124 Ca 0.45 -0.08 -0.20 0.00 -1.16 0.00 0.00 60.37 59.38 2o9z h HIS 124 Cb 0.86 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.33 2o9z h HIS 124 CO -0.00 0.94 -0.76 1.88 0.86 0.00 0.00 177.93 180.85 2o9z h TYR 125 N 0.04 0.88 -0.17 2.45 0.05 -1.42 -2.18 116.97 116.62 2o9z h TYR 125 Ca -0.03 -0.44 0.05 0.00 0.05 0.00 0.00 58.73 58.37 2o9z h TYR 125 Cb 1.58 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 39.14 2o9z h TYR 125 CO 0.01 1.26 -0.20 2.35 -1.05 0.00 0.00 178.16 180.53 2o9z h TRP 126 N 0.25 -0.53 -0.46 4.88 7.01 -0.83 -1.96 115.95 124.31 2o9z h TRP 126 Ca -0.08 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.83 2o9z h TRP 126 Cb 1.42 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.72 2o9z h TRP 126 CO 0.11 -0.28 -0.19 0.35 -2.79 0.00 0.00 178.44 175.64 2o9z h PHE 127 N -0.24 1.05 -0.67 2.65 3.57 -1.17 -0.96 116.94 121.16 2o9z h PHE 127 Ca 0.11 -0.24 0.15 0.00 3.53 0.00 0.00 57.97 61.52 2o9z h PHE 127 Cb 0.40 -0.25 -0.11 0.00 2.79 0.00 0.00 35.95 38.78 2o9z h PHE 127 CO -0.33 1.03 0.02 0.22 -2.23 0.00 0.00 178.31 177.02 2o9z h ASP 128 N 0.81 -0.27 0.23 0.41 3.58 -1.16 0.34 116.42 120.35 2o9z h ASP 128 Ca 0.11 0.17 -0.21 0.00 0.42 0.00 0.00 57.03 57.52 2o9z h ASP 128 Cb 0.74 0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2o9z h ASP 128 CO 0.06 -0.13 -0.82 0.03 -2.88 0.00 0.00 179.24 175.50 2o9z h ARG 129 N 0.13 0.46 0.21 0.28 3.08 -0.93 -2.72 114.38 114.89 2o9z h ARG 129 Ca 0.36 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2o9z h ARG 129 Cb 0.60 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2o9z h ARG 129 CO -0.57 1.06 -0.10 1.03 -1.07 0.00 0.00 179.97 180.32 2o9z h SER 130 N 0.29 -0.24 -0.75 7.04 0.87 -0.58 0.24 113.55 120.42 2o9z h SER 130 Ca -0.05 -0.08 0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2o9z h SER 130 Cb 1.43 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.40 2o9z h SER 130 CO 0.15 -0.07 0.49 0.22 -0.53 0.00 0.00 176.83 177.09 2o9z h TYR 131 N -0.40 0.73 -0.57 2.24 3.20 -0.38 -0.89 116.97 120.89 2o9z h TYR 131 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2o9z h TYR 131 Cb 0.31 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2o9z h TYR 131 CO -0.03 0.35 0.00 0.54 -1.64 0.00 0.00 178.16 177.38 2o9z n ARG 132 N -4.50 2.58 -1.62 1.82 1.74 -1.03 -4.95 116.66 110.70 2o9z n ARG 132 Ca 0.12 -2.17 -0.10 0.00 -0.77 0.00 0.00 57.85 54.94 2o9z n ARG 132 Cb 0.32 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2o9z n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o9z n GLY 133 N 1.32 0.68 0.05 -0.13 0.00 -0.34 -4.89 105.19 101.88 2o9z n GLY 133 Ca 0.20 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2o9z n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o9z n LYS 134 N -2.42 0.19 -3.77 1.61 4.76 0.77 -4.88 118.16 114.43 2o9z n LYS 134 Ca -0.10 -0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.11 2o9z n LYS 134 Cb 0.42 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.03 2o9z n LYS 134 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2o9z s THR 135 N -2.88 0.07 0.00 -0.18 -1.32 -1.18 -4.94 115.64 105.22 2o9z s THR 135 Ca 0.15 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2o9z s THR 135 Cb 0.18 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 2o9z s THR 135 CO 0.64 -0.32 0.75 1.33 -2.21 0.00 0.00 174.62 174.81 2o9z n VAL 136 N 1.00 0.54 -2.02 5.08 0.24 -1.26 -4.45 118.33 117.46 2o9z n VAL 136 Ca -0.20 -0.74 -0.41 0.00 -2.04 0.00 0.00 64.34 60.95 2o9z n VAL 136 Cb 0.57 0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 33.68 2o9z n VAL 136 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2o9z s GLU 137 N -0.54 4.27 0.74 7.34 2.12 -1.26 -4.99 118.70 126.39 2o9z s GLU 137 Ca 0.00 2.30 -0.15 0.00 0.36 0.00 0.00 54.97 57.49 2o9z s GLU 137 Cb 0.00 -3.09 0.05 0.00 0.26 0.00 0.00 34.13 31.35 2o9z s GLU 137 CO 0.00 -0.38 1.21 -2.14 -0.54 0.00 0.00 175.26 173.41 2o9z s PRO 138 N -0.80 2.04 0.17 4.30 0.02 -1.26 -4.83 135.00 134.65 2o9z s PRO 138 Ca 0.57 1.78 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 2o9z s PRO 138 Cb -0.42 -1.82 0.13 0.00 0.02 0.00 0.00 34.50 32.42 2o9z s PRO 138 CO 0.47 -1.92 1.71 0.35 -0.33 0.00 0.00 177.00 177.28 2o9z h PHE 139 N -0.39 0.07 -0.60 6.54 3.57 -1.94 -2.32 116.94 121.88 2o9z h PHE 139 Ca -0.48 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.96 2o9z h PHE 139 Cb 1.30 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 2o9z h PHE 139 CO 0.46 -0.03 0.01 0.38 -2.23 0.00 0.00 178.31 176.90 2o9z h ASP 140 N 0.17 1.02 0.13 0.41 2.03 -1.91 -1.87 116.42 116.40 2o9z h ASP 140 Ca 0.21 -0.30 -0.08 0.00 -0.73 0.00 0.00 57.03 56.13 2o9z h ASP 140 Cb 0.28 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 2o9z h ASP 140 CO -0.31 1.07 -0.29 1.88 -1.03 0.00 0.00 179.24 180.57 2o9z h TYR 141 N 0.94 0.28 -0.02 4.15 -1.99 -1.80 -2.59 116.97 115.96 2o9z h TYR 141 Ca 0.17 -0.06 -0.25 0.00 2.00 0.00 0.00 58.73 60.60 2o9z h TYR 141 Cb 0.54 -0.07 0.01 0.00 2.00 0.00 0.00 36.73 39.21 2o9z h TYR 141 CO 0.04 0.53 -0.98 0.00 -0.00 0.00 0.00 178.16 177.75 2o9z h ALA 142 N 1.48 0.24 0.00 3.88 0.00 -1.16 -3.38 119.26 120.32 2o9z h ALA 142 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2o9z h ALA 142 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2o9z h ALA 142 CO 0.05 0.73 -1.16 0.00 0.00 0.00 0.00 179.25 178.87 2o9z s TYR 144 N -2.79 1.25 0.38 0.00 2.02 -0.98 -4.80 117.35 112.43 2o9z s TYR 144 Ca 0.01 -0.31 0.18 0.00 -0.37 0.00 0.00 57.07 56.58 2o9z s TYR 144 Cb 0.12 -0.85 0.99 0.00 -0.40 0.00 0.00 41.96 41.81 2o9z s TYR 144 CO 0.69 -0.10 1.93 1.57 -1.57 0.00 0.00 175.55 178.06 2o9z h LYS 145 N 6.21 0.00 -0.40 -0.62 2.10 -1.85 -3.38 116.57 118.62 2o9z h LYS 145 Ca -0.33 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.40 2o9z h LYS 145 Cb 1.17 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.42 2o9z h LYS 145 CO 0.48 0.26 -0.11 0.93 -2.00 0.00 0.00 179.45 179.01 2o9z h GLU 146 N 0.00 -0.02 -0.86 0.07 3.07 -1.96 -3.16 114.58 111.73 2o9z h GLU 146 Ca -0.00 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.05 2o9z h GLU 146 Cb 0.51 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.31 2o9z h GLU 146 CO 0.03 -0.01 0.38 -1.35 -1.40 0.00 0.00 179.01 176.66 2o9z h PRO 147 N -0.02 0.44 -0.57 2.33 0.11 -1.85 0.10 132.00 132.55 2o9z h PRO 147 Ca 0.19 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2o9z h PRO 147 Cb 0.31 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2o9z h PRO 147 CO -0.42 0.29 0.11 0.28 -0.21 0.00 0.00 178.00 178.05 2o9z h VAL 148 N 0.45 1.25 0.00 3.15 2.07 -1.85 -0.29 116.25 121.03 2o9z h VAL 148 Ca 0.51 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2o9z h VAL 148 Cb 0.88 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2o9z h VAL 148 CO -0.47 0.34 -0.35 0.16 0.02 0.00 0.00 177.57 177.28 2o9z h ILE 149 N 0.82 0.63 -0.02 4.57 3.07 -1.46 -3.03 117.51 122.09 2o9z h ILE 149 Ca 0.17 -1.73 -0.17 0.00 1.55 0.00 0.00 64.86 64.69 2o9z h ILE 149 Cb 0.39 2.19 -0.01 0.00 -0.27 0.00 0.00 36.82 39.11 2o9z h ILE 149 CO 0.01 0.34 -0.74 -0.07 -1.05 0.00 0.00 178.15 176.64 2o9z h LEU 150 N 0.00 0.18 -1.64 0.16 3.38 -0.54 -0.30 115.31 116.55 2o9z h LEU 150 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2o9z h LEU 150 Cb 1.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2o9z h LEU 150 CO 0.04 0.85 0.10 0.44 0.09 0.00 0.00 178.44 179.96 2o9z h ASP 151 N 0.09 0.29 -0.67 -0.43 3.32 -0.94 -2.23 116.42 115.86 2o9z h ASP 151 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2o9z h ASP 151 Cb 1.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2o9z h ASP 151 CO 0.11 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 2o9z n ALA 152 N -2.50 2.85 -3.44 3.45 0.00 -1.11 -4.96 120.51 114.82 2o9z n ALA 152 Ca 0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 53.44 51.76 2o9z n ALA 152 Cb 0.12 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.62 2o9z n ALA 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2o9z n ASN 153 N 1.28 -5.91 -4.79 0.00 3.02 -0.84 -4.89 115.26 103.13 2o9z n ASN 153 Ca 0.25 -0.48 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 2o9z n ASN 153 Cb 0.78 -4.71 0.02 0.00 -0.61 0.00 0.00 39.78 35.26 2o9z n ASN 153 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2o9z s ARG 154 N -6.14 3.16 0.47 3.52 1.81 -0.16 -1.20 118.95 120.42 2o9z s ARG 154 Ca 0.49 1.27 -0.21 0.00 -1.72 0.00 0.00 55.73 55.57 2o9z s ARG 154 Cb -0.23 -2.01 -0.08 0.00 -0.45 0.00 0.00 34.95 32.19 2o9z s ARG 154 CO 0.61 -0.95 1.07 0.45 -0.68 0.00 0.00 175.30 175.80 2o9z s SER 155 N -2.69 6.33 0.00 0.23 0.15 0.32 -4.18 113.70 113.86 2o9z s SER 155 Ca 0.65 2.02 0.31 0.00 0.70 0.00 0.00 55.95 59.63 2o9z s SER 155 Cb -0.18 -2.57 1.68 0.00 -1.71 0.00 0.00 66.02 63.24 2o9z s SER 155 CO 0.38 -0.79 2.10 -0.81 1.20 0.00 0.00 173.24 175.32 2o9z n PRO 156 N -0.77 1.03 -4.61 5.44 -0.04 -1.26 -4.80 135.00 129.99 2o9z n PRO 156 Ca 0.08 -0.18 -0.24 0.00 -0.04 0.00 0.00 63.50 63.13 2o9z n PRO 156 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 2o9z n PRO 156 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2o9z s ARG 157 N -2.09 1.26 0.81 0.54 0.52 -1.26 -1.57 118.95 117.15 2o9z s ARG 157 Ca 0.43 -0.79 -0.11 0.00 -0.52 0.00 0.00 55.73 54.74 2o9z s ARG 157 Cb 0.22 -1.30 0.08 0.00 0.52 0.00 0.00 34.95 34.47 2o9z s ARG 157 CO 0.38 0.34 1.09 1.03 0.02 0.00 0.00 175.30 178.16 2o9z s ARG 158 N -0.94 1.97 0.44 3.54 0.52 -0.00 -4.73 118.95 119.76 2o9z s ARG 158 Ca 0.06 0.98 0.16 0.00 -0.52 0.00 0.00 55.73 56.41 2o9z s ARG 158 Cb -0.08 -1.88 1.08 0.00 0.52 0.00 0.00 34.95 34.59 2o9z s ARG 158 CO 0.01 -1.79 1.95 -0.07 0.02 0.00 0.00 175.30 175.43 2o9z h LEU 159 N -1.23 0.34 0.00 2.53 3.38 -1.94 0.25 115.31 118.65 2o9z h LEU 159 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2o9z h LEU 159 Cb 1.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2o9z h LEU 159 CO 0.54 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 178.36 2o9z n ASP 160 N -4.46 0.00 0.00 -0.43 5.68 -1.26 -4.89 116.55 111.19 2o9z n ASP 160 Ca 0.12 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 2o9z n ASP 160 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2o9z n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o9z n GLY 161 N 0.50 1.13 3.73 6.12 0.00 0.08 -5.05 105.19 111.69 2o9z n GLY 161 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2o9z n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o9z s SER 162 N -1.70 7.07 -0.05 1.61 1.04 -1.26 -4.65 113.70 115.77 2o9z s SER 162 Ca 0.00 2.14 -0.27 0.00 0.48 0.00 0.00 55.95 58.31 2o9z s SER 162 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2o9z s SER 162 CO 0.00 -0.43 0.84 -0.75 0.98 0.00 0.00 173.24 173.89 2o9z s LYS 163 N 0.39 4.47 0.00 4.02 2.20 -1.26 -0.82 119.74 128.74 2o9z s LYS 163 Ca 0.56 1.14 0.11 0.00 -0.36 0.00 0.00 55.97 57.42 2o9z s LYS 163 Cb -0.31 -3.47 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 2o9z s LYS 163 CO 0.33 -0.04 0.53 1.33 -0.36 0.00 0.00 175.35 177.14 2o9z n VAL 164 N 3.97 0.00 -3.55 4.02 0.24 -0.61 -4.99 118.33 117.41 2o9z n VAL 164 Ca 0.03 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.90 2o9z n VAL 164 Cb 0.51 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 2o9z n VAL 164 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2o9z s THR 165 N -1.85 0.03 0.31 3.34 -1.32 -1.25 -5.10 115.64 109.79 2o9z s THR 165 Ca 0.06 -0.21 -0.29 0.00 -1.21 0.00 0.00 61.69 60.03 2o9z s THR 165 Cb 0.09 -0.99 -0.10 0.00 -1.51 0.00 0.00 72.50 69.98 2o9z s THR 165 CO 0.40 -0.12 1.39 0.20 -2.21 0.00 0.00 174.62 174.28 2o9z s ASN 166 N -2.09 6.65 0.15 8.08 0.02 -1.26 -4.95 114.94 121.54 2o9z s ASN 166 Ca -0.04 2.75 -0.06 0.00 -1.02 0.00 0.00 52.86 54.49 2o9z s ASN 166 Cb -0.00 -2.64 -0.02 0.00 0.02 0.00 0.00 41.25 38.60 2o9z s ASN 166 CO -0.03 -0.66 0.20 -0.72 0.02 0.00 0.00 177.10 175.91 2o9z s TYR 167 N -0.69 0.57 0.00 2.20 -0.85 -1.26 -4.69 117.35 112.63 2o9z s TYR 167 Ca 0.54 -0.94 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 2o9z s TYR 167 Cb -0.42 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 41.71 2o9z s TYR 167 CO 0.51 -0.65 0.00 0.00 -1.52 0.00 0.00 175.55 173.89 2o9z n ALA 168 N -0.17 0.00 -2.74 9.51 0.00 0.17 -4.31 120.51 122.97 2o9z n ALA 168 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 2o9z n ALA 168 Cb 0.63 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 2o9z n ALA 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2o9z s TRP 169 N 1.23 1.08 -0.11 0.00 0.51 -1.26 0.02 118.94 120.42 2o9z s TRP 169 Ca 0.00 -0.48 0.00 0.00 -2.12 0.00 0.00 56.10 53.51 2o9z s TRP 169 Cb 0.00 -0.61 -0.02 0.00 -0.81 0.00 0.00 33.47 32.03 2o9z s TRP 169 CO 0.00 0.02 -0.11 -1.01 -0.51 0.00 0.00 176.95 175.34 2o9z s HIS 170 N -1.34 2.83 0.19 -1.98 3.76 -0.39 -1.68 115.29 116.69 2o9z s HIS 170 Ca -0.04 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.25 2o9z s HIS 170 Cb -0.10 -1.79 0.05 0.00 1.11 0.00 0.00 32.58 31.86 2o9z s HIS 170 CO 0.02 -0.02 0.70 -0.59 -0.85 0.00 0.00 174.74 174.00 2o9z s PHE 171 N -0.06 -0.35 -0.28 1.40 -0.12 -0.73 -1.28 117.98 116.56 2o9z s PHE 171 Ca -0.02 0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.61 2o9z s PHE 171 Cb -0.14 0.62 -0.00 0.00 -0.63 0.00 0.00 43.02 42.88 2o9z s PHE 171 CO 0.04 -0.98 1.30 0.34 -0.05 0.00 0.00 175.22 175.86 2o9z s ASP 172 N -2.81 6.71 0.40 1.98 -1.08 -1.26 -0.64 116.67 119.97 2o9z s ASP 172 Ca 0.06 1.28 0.15 0.00 -0.52 0.00 0.00 52.55 53.52 2o9z s ASP 172 Cb -0.03 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.90 2o9z s ASP 172 CO -0.03 -1.03 1.87 0.00 0.52 0.00 0.00 175.17 176.50 2o9z h ALA 173 N 9.13 2.09 -0.77 3.66 0.00 -1.92 -2.14 119.26 129.32 2o9z h ALA 173 Ca -0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2o9z h ALA 173 Cb 1.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2o9z h ALA 173 CO 1.02 -0.35 0.42 0.45 0.00 0.00 0.00 179.25 180.79 2o9z h HIS 174 N 0.48 1.04 -0.39 0.00 3.86 -1.98 0.32 115.15 118.48 2o9z h HIS 174 Ca 0.44 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.57 2o9z h HIS 174 Cb 0.99 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 2o9z h HIS 174 CO -0.00 0.72 -0.01 -0.07 0.86 0.00 0.00 177.93 179.43 2o9z h LEU 175 N 1.07 0.68 -0.48 2.43 3.38 -1.75 -0.96 115.31 119.68 2o9z h LEU 175 Ca 0.27 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2o9z h LEU 175 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2o9z h LEU 175 CO -0.04 0.83 0.23 0.58 0.09 0.00 0.00 178.44 180.13 2o9z h VAL 176 N 0.52 1.19 -0.97 1.22 2.07 -1.38 -0.44 116.25 118.46 2o9z h VAL 176 Ca 0.11 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2o9z h VAL 176 Cb 0.49 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2o9z h VAL 176 CO 0.02 0.21 0.63 0.00 0.02 0.00 0.00 177.57 178.45 2o9z h ALA 177 N 1.07 1.29 -0.35 1.67 0.00 -0.77 -1.50 119.26 120.67 2o9z h ALA 177 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2o9z h ALA 177 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2o9z h ALA 177 CO -0.02 0.50 0.12 -0.44 0.00 0.00 0.00 179.25 179.41 2o9z h ASP 178 N 1.21 0.50 -0.17 0.00 5.19 -0.76 -0.51 116.42 121.89 2o9z h ASP 178 Ca 0.39 -0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.65 2o9z h ASP 178 Cb 0.02 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 2o9z h ASP 178 CO -0.13 0.56 -0.07 0.15 -3.12 0.00 0.00 179.24 176.63 2o9z h PHE 179 N 0.42 -0.16 -0.72 4.55 3.57 -0.81 -1.62 116.94 122.16 2o9z h PHE 179 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2o9z h PHE 179 Cb 0.22 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2o9z h PHE 179 CO 0.00 -0.11 0.22 -0.07 -2.23 0.00 0.00 178.31 176.12 2o9z h LEU 180 N -0.05 1.05 -0.53 0.59 3.38 -1.08 -0.93 115.31 117.75 2o9z h LEU 180 Ca 0.09 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2o9z h LEU 180 Cb 0.18 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2o9z h LEU 180 CO -0.20 0.98 0.26 -0.09 0.09 0.00 0.00 178.44 179.48 2o9z h ARG 181 N 1.08 0.49 -0.60 1.13 2.43 -0.86 0.30 114.38 118.33 2o9z h ARG 181 Ca 0.23 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2o9z h ARG 181 Cb 0.31 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2o9z h ARG 181 CO -0.01 0.32 0.34 0.00 -1.51 0.00 0.00 179.97 179.12 2o9z h ARG 182 N 0.50 0.83 -0.13 0.20 3.08 -0.94 -2.22 114.38 115.71 2o9z h ARG 182 Ca 0.24 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2o9z h ARG 182 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2o9z h ARG 182 CO -0.17 0.62 0.04 0.35 -1.07 0.00 0.00 179.97 179.73 2o9z h PHE 183 N 0.82 0.21 -0.39 3.04 3.57 -0.49 -0.63 116.94 123.07 2o9z h PHE 183 Ca 0.21 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2o9z h PHE 183 Cb 0.02 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2o9z h PHE 183 CO -0.01 0.35 0.05 0.00 -2.23 0.00 0.00 178.31 176.46 2o9z h ALA 184 N 0.84 0.52 -0.02 2.41 0.00 -0.39 0.14 119.26 122.77 2o9z h ALA 184 Ca 0.04 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 2o9z h ALA 184 Cb 0.24 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2o9z h ALA 184 CO -0.00 0.25 -0.98 1.79 0.00 0.00 0.00 179.25 180.31 2o9z h THR 185 N 0.50 1.32 0.15 0.00 1.35 -1.44 -1.38 112.91 113.42 2o9z h THR 185 Ca 0.12 -2.29 -0.34 0.00 -0.55 0.00 0.00 66.41 63.35 2o9z h THR 185 Cb 0.39 2.35 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2o9z h THR 185 CO 0.01 0.70 -1.75 -0.33 -0.25 0.00 0.00 175.52 173.90 2o9z h GLU 186 N 0.35 0.32 0.00 4.72 5.08 -1.11 -3.30 114.58 120.65 2o9z h GLU 186 Ca -0.10 -0.55 -0.24 0.00 -1.00 0.00 0.00 59.36 57.47 2o9z h GLU 186 Cb 1.62 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 31.03 2o9z h GLU 186 CO 0.18 1.26 -2.16 1.63 -1.00 0.00 0.00 179.01 178.93 2o9z n LYS 187 N -3.64 0.67 -0.08 2.33 4.76 0.49 -4.55 118.16 118.14 2o9z n LYS 187 Ca -0.27 -0.04 0.05 0.00 -2.87 0.00 0.00 58.31 55.18 2o9z n LYS 187 Cb 1.03 -1.56 0.09 0.00 -1.84 0.00 0.00 35.03 32.75 2o9z n LYS 187 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o9z n LEU 188 N -2.62 2.34 -3.45 -0.35 4.77 -0.86 -5.00 117.00 111.83 2o9z n LEU 188 Ca -0.21 -1.48 -0.25 0.00 -0.03 0.00 0.00 56.01 54.04 2o9z n LEU 188 Cb 0.95 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 2o9z n LEU 188 CO 0.44 0.53 0.02 0.61 -1.33 0.00 0.00 177.39 177.66 2o9z n GLY 189 N 0.52 -0.50 3.71 -0.72 0.00 -0.91 -4.92 105.19 102.36 2o9z n GLY 189 Ca 0.08 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2o9z n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o9z s VAL 190 N -3.11 4.10 -0.10 1.61 1.01 -0.58 -4.71 120.40 118.62 2o9z s VAL 190 Ca 0.46 1.50 -0.28 0.00 0.00 0.00 0.00 61.98 63.67 2o9z s VAL 190 Cb -0.23 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2o9z s VAL 190 CO 0.57 0.11 0.93 -0.60 0.00 0.00 0.00 175.10 176.10 2o9z s ARG 191 N 1.16 4.42 -0.28 2.72 3.52 0.11 -4.32 118.95 126.28 2o9z s ARG 191 Ca 0.58 1.25 -0.11 0.00 -0.13 0.00 0.00 55.73 57.33 2o9z s ARG 191 Cb -0.29 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2o9z s ARG 191 CO 0.29 -0.23 0.18 -1.58 -0.81 0.00 0.00 175.30 173.15 2o9z s HIS 192 N 1.73 3.20 -0.15 5.12 5.65 -1.26 -0.20 115.29 129.38 2o9z s HIS 192 Ca 0.45 -0.00 0.02 0.00 0.25 0.00 0.00 55.06 55.78 2o9z s HIS 192 Cb -0.18 -2.37 0.01 0.00 -1.18 0.00 0.00 32.58 28.86 2o9z s HIS 192 CO 0.18 -0.21 -0.21 0.08 -0.65 0.00 0.00 174.74 173.93 2o9z s VAL 193 N 1.73 2.03 -0.49 0.89 1.01 0.14 -4.97 120.40 120.74 2o9z s VAL 193 Ca 0.07 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 2o9z s VAL 193 Cb -0.16 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2o9z s VAL 193 CO 0.10 0.54 0.97 -1.61 0.00 0.00 0.00 175.10 175.10 2o9z s GLU 194 N 0.94 3.52 0.08 2.72 0.41 -1.26 -1.82 118.70 123.29 2o9z s GLU 194 Ca -0.04 0.15 -0.27 0.00 -0.41 0.00 0.00 54.97 54.40 2o9z s GLU 194 Cb -0.15 -3.95 0.08 0.00 -1.78 0.00 0.00 34.13 28.33 2o9z s GLU 194 CO -0.05 -1.32 0.86 0.34 -0.49 0.00 0.00 175.26 174.61 2o9z s ASP 195 N 2.43 -0.34 -0.17 -0.19 -1.08 -0.35 -4.94 116.67 112.04 2o9z s ASP 195 Ca 0.38 -0.14 -0.02 0.00 -0.52 0.00 0.00 52.55 52.25 2o9z s ASP 195 Cb -0.10 0.46 -0.01 0.00 -1.46 0.00 0.00 42.92 41.81 2o9z s ASP 195 CO 0.26 -0.78 -0.10 -0.60 0.52 0.00 0.00 175.17 174.47 2o9z s ARG 196 N -3.29 3.37 0.14 4.34 3.52 -1.26 -3.09 118.95 122.68 2o9z s ARG 196 Ca 0.07 -0.66 -0.31 0.00 -0.13 0.00 0.00 55.73 54.69 2o9z s ARG 196 Cb -0.01 -2.78 -0.11 0.00 -1.56 0.00 0.00 34.95 30.49 2o9z s ARG 196 CO -0.06 0.03 1.83 0.28 -0.81 0.00 0.00 175.30 176.58 2o9z n VAL 197 N 4.07 0.31 -0.07 7.11 0.31 -1.26 -0.56 118.33 128.24 2o9z n VAL 197 Ca -0.18 -0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.01 2o9z n VAL 197 Cb 0.52 -2.13 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 2o9z n VAL 197 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2o9z n GLU 198 N 5.41 1.25 -3.69 5.55 0.00 0.68 -4.77 120.64 125.07 2o9z n GLU 198 Ca 0.18 0.04 -0.11 0.00 0.00 0.00 0.00 57.16 57.27 2o9z n GLU 198 Cb 0.37 -1.30 -0.10 0.00 0.00 0.00 0.00 31.44 30.42 2o9z n GLU 198 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2o9z s HIS 199 N -2.29 -0.65 -0.22 4.31 5.04 -0.37 -5.01 115.29 116.10 2o9z s HIS 199 Ca -0.13 1.41 -0.05 0.00 -1.54 0.00 0.00 55.06 54.75 2o9z s HIS 199 Cb 0.04 0.30 -0.02 0.00 0.04 0.00 0.00 32.58 32.94 2o9z s HIS 199 CO 0.41 -0.35 -0.00 0.08 -2.34 0.00 0.00 174.74 172.54 2o9z s VAL 200 N 1.12 3.76 -0.24 0.89 1.01 -1.26 -0.16 120.40 125.51 2o9z s VAL 200 Ca -0.07 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 2o9z s VAL 200 Cb -0.06 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2o9z s VAL 200 CO -0.10 0.40 0.25 -1.58 0.00 0.00 0.00 175.10 174.07 2o9z s GLN 201 N 1.37 4.08 0.12 2.72 2.00 0.58 -5.00 119.66 125.54 2o9z s GLN 201 Ca 0.05 -0.12 0.04 0.00 -2.00 0.00 0.00 55.36 53.33 2o9z s GLN 201 Cb -0.15 -3.56 -0.04 0.00 0.80 0.00 0.00 33.01 30.06 2o9z s GLN 201 CO 0.00 -0.02 0.09 1.03 -0.50 0.00 0.00 175.29 175.89 2o9z s ARG 202 N 1.29 2.85 0.21 1.67 0.52 -1.26 0.52 118.95 124.75 2o9z s ARG 202 Ca 0.11 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2o9z s ARG 202 Cb -0.14 -2.67 0.04 0.00 0.52 0.00 0.00 34.95 32.70 2o9z s ARG 202 CO 0.07 0.53 0.29 -0.40 0.02 0.00 0.00 175.30 175.80 2o9z n ASP 203 N 0.11 0.48 0.02 0.23 5.68 -0.05 -4.82 116.55 118.20 2o9z n ASP 203 Ca -0.09 -1.38 0.12 0.00 -0.50 0.00 0.00 54.79 52.94 2o9z n ASP 203 Cb 0.53 -0.18 0.49 0.00 -1.14 0.00 0.00 41.12 40.82 2o9z n ASP 203 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o9z n ALA 204 N -2.92 2.08 1.46 2.12 0.00 -1.26 -1.51 120.51 120.48 2o9z n ALA 204 Ca -0.05 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.47 2o9z n ALA 204 Cb 0.18 -1.39 0.53 0.00 0.00 0.00 0.00 19.45 18.77 2o9z n ALA 204 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2o9z n ASN 205 N -1.65 1.11 0.00 0.00 3.02 -1.26 -4.94 115.26 111.54 2o9z n ASN 205 Ca 0.05 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2o9z n ASN 205 Cb 0.29 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2o9z n ASN 205 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o9z n GLY 206 N 1.22 1.11 3.83 7.41 0.00 -0.57 -5.04 105.19 113.15 2o9z n GLY 206 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2o9z n GLY 206 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o9z s ASN 207 N -3.06 6.55 0.01 1.61 0.01 -1.26 -4.77 114.94 114.03 2o9z s ASN 207 Ca 0.00 1.64 -0.30 0.00 -0.71 0.00 0.00 52.86 53.49 2o9z s ASN 207 Cb 0.00 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 2o9z s ASN 207 CO 0.00 -0.64 1.27 -0.63 -1.51 0.00 0.00 177.10 175.59 2o9z s ILE 208 N -2.50 3.97 -0.19 0.60 1.01 -1.26 -0.87 121.20 121.96 2o9z s ILE 208 Ca 0.60 1.37 -0.20 0.00 0.00 0.00 0.00 60.65 62.42 2o9z s ILE 208 Cb -0.11 -3.88 -0.20 0.00 0.01 0.00 0.00 42.46 38.28 2o9z s ILE 208 CO 0.29 0.04 0.25 -0.08 0.00 0.00 0.00 174.94 175.44 2o9z h GLU 209 N 7.32 0.04 -2.97 2.79 4.81 -0.24 -3.47 114.58 122.86 2o9z h GLU 209 Ca -0.38 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2o9z h GLU 209 Cb 1.19 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.50 2o9z h GLU 209 CO 0.86 1.03 0.23 -1.54 -0.73 0.00 0.00 179.01 178.87 2o9z s SER 210 N -6.87 -0.43 -0.18 1.04 1.04 -1.03 -3.84 113.70 103.45 2o9z s SER 210 Ca -0.28 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 55.90 2o9z s SER 210 Cb 0.06 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.84 2o9z s SER 210 CO 0.62 -1.12 -0.19 -0.69 0.98 0.00 0.00 173.24 172.84 2o9z s VAL 211 N -3.80 2.19 -0.14 5.02 1.01 0.31 -0.31 120.40 124.69 2o9z s VAL 211 Ca 0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2o9z s VAL 211 Cb -0.03 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2o9z s VAL 211 CO -0.04 0.53 0.23 -0.60 0.00 0.00 0.00 175.10 175.22 2o9z s ARG 212 N 1.20 3.99 0.42 2.72 3.52 0.77 -0.43 118.95 131.14 2o9z s ARG 212 Ca 0.03 0.00 0.08 0.00 -0.13 0.00 0.00 55.73 55.71 2o9z s ARG 212 Cb -0.14 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2o9z s ARG 212 CO -0.10 0.45 0.58 0.95 -0.81 0.00 0.00 175.30 176.37 2o9z s THR 213 N -0.14 2.99 0.51 4.11 -4.23 -0.03 -0.23 115.64 118.62 2o9z s THR 213 Ca 0.15 -0.99 0.29 0.00 -1.18 0.00 0.00 61.69 59.96 2o9z s THR 213 Cb -0.13 -3.00 0.33 0.00 1.34 0.00 0.00 72.50 71.05 2o9z s THR 213 CO 0.04 0.00 2.18 0.00 -0.54 0.00 0.00 174.62 176.30 2o9z h ALA 214 N 0.62 1.40 -0.00 3.99 0.00 -1.13 -0.60 119.26 123.54 2o9z h ALA 214 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2o9z h ALA 214 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2o9z h ALA 214 CO 0.45 0.07 -0.18 0.25 0.00 0.00 0.00 179.25 179.84 2o9z n THR 215 N -3.73 0.00 -0.16 0.00 -2.24 -1.26 -4.92 114.28 101.97 2o9z n THR 215 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2o9z n THR 215 Cb 0.15 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2o9z n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o9z n GLY 216 N 1.37 0.68 3.76 3.38 0.00 -0.23 -5.06 105.19 109.09 2o9z n GLY 216 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2o9z n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o9z s ARG 217 N -0.84 4.56 -0.17 1.61 0.52 -1.26 -4.76 118.95 118.61 2o9z s ARG 217 Ca 0.00 1.70 -0.05 0.00 -0.52 0.00 0.00 55.73 56.87 2o9z s ARG 217 Cb 0.00 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 2o9z s ARG 217 CO 0.00 0.17 -0.01 0.08 0.02 0.00 0.00 175.30 175.55 2o9z s VAL 218 N -1.28 4.01 -0.24 3.52 1.01 -1.26 -0.85 120.40 125.31 2o9z s VAL 218 Ca 0.47 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2o9z s VAL 218 Cb -0.29 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2o9z s VAL 218 CO 0.37 0.47 -0.09 -0.36 0.00 0.00 0.00 175.10 175.48 2o9z s PHE 219 N 0.60 3.05 0.19 5.22 0.08 0.42 -4.95 117.98 122.58 2o9z s PHE 219 Ca -0.01 -1.69 0.05 0.00 0.12 0.00 0.00 56.93 55.40 2o9z s PHE 219 Cb -0.14 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2o9z s PHE 219 CO 0.02 -0.77 0.18 0.16 -0.10 0.00 0.00 175.22 174.72 2o9z s ASP 220 N 1.28 5.67 0.17 1.36 1.47 -1.26 -0.53 116.67 124.83 2o9z s ASP 220 Ca -0.00 -0.11 -0.23 0.00 1.18 0.00 0.00 52.55 53.38 2o9z s ASP 220 Cb -0.17 -1.52 0.06 0.00 -0.34 0.00 0.00 42.92 40.96 2o9z s ASP 220 CO -0.06 0.03 0.70 0.00 0.68 0.00 0.00 175.17 176.52 2o9z s ALA 221 N -1.85 -1.54 0.06 2.11 0.00 -1.25 -4.90 121.76 114.39 2o9z s ALA 221 Ca 0.32 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 2o9z s ALA 221 Cb -0.10 0.79 -0.27 0.00 0.00 0.00 0.00 23.12 23.55 2o9z s ALA 221 CO 0.25 -0.85 1.06 -0.44 0.00 0.00 0.00 175.76 175.78 2o9z h ASP 222 N 2.00 0.34 -3.55 0.00 3.32 -1.57 -3.46 116.42 113.49 2o9z h ASP 222 Ca -0.28 -0.40 -0.42 0.00 0.02 0.00 0.00 57.03 55.96 2o9z h ASP 222 Cb 1.28 -0.11 -0.33 0.00 0.22 0.00 0.00 39.33 40.39 2o9z h ASP 222 CO 0.32 1.32 -0.78 -0.22 -1.72 0.00 0.00 179.24 178.16 2o9z s LEU 223 N -7.00 1.51 -0.12 1.55 2.96 -1.03 -4.88 118.68 111.66 2o9z s LEU 223 Ca -0.05 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2o9z s LEU 223 Cb 0.07 -0.49 -0.02 0.00 0.50 0.00 0.00 46.19 46.25 2o9z s LEU 223 CO 0.86 -0.01 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.44 2o9z s PHE 224 N 0.67 2.92 -0.25 5.38 0.08 0.68 -2.12 117.98 125.33 2o9z s PHE 224 Ca -0.10 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.56 2o9z s PHE 224 Cb -0.13 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.47 2o9z s PHE 224 CO 0.01 -0.02 0.00 0.08 -0.10 0.00 0.00 175.22 175.19 2o9z s VAL 225 N 0.08 3.54 -0.55 -0.44 1.01 -0.40 -0.28 120.40 123.37 2o9z s VAL 225 Ca -0.03 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2o9z s VAL 225 Cb -0.14 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2o9z s VAL 225 CO 0.04 0.26 0.87 -0.62 0.00 0.00 0.00 175.10 175.64 2o9z s ASP 226 N 1.47 6.30 -0.26 3.32 -1.08 0.95 -1.28 116.67 126.09 2o9z s ASP 226 Ca 0.04 -0.53 0.10 0.00 -0.52 0.00 0.00 52.55 51.63 2o9z s ASP 226 Cb -0.16 -2.40 0.45 0.00 -1.46 0.00 0.00 42.92 39.35 2o9z s ASP 226 CO -0.01 -1.16 1.19 0.00 0.52 0.00 0.00 175.17 175.71 2o9z n SER 228 N -0.79 1.19 0.00 0.00 3.41 -0.91 -4.21 113.62 112.31 2o9z n SER 228 Ca 0.34 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2o9z n SER 228 Cb 0.88 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 2o9z n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o9z n GLY 229 N 1.03 -0.22 0.31 5.00 0.00 -1.26 -4.06 105.19 106.00 2o9z n GLY 229 Ca 0.16 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.27 2o9z n GLY 229 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2o9z h PHE 230 N 0.00 0.00 0.00 1.61 0.04 -1.94 -2.12 116.94 114.53 2o9z h PHE 230 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2o9z h PHE 230 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2o9z h PHE 230 CO 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 178.31 177.58 2o9z h ARG 231 N 0.00 0.00 -6.62 1.51 3.08 -1.92 -3.47 114.38 106.95 2o9z h ARG 231 Ca 0.09 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.61 2o9z h ARG 231 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2o9z h ARG 231 CO -0.00 0.13 -0.96 0.41 -1.07 0.00 0.00 179.97 178.48 2o9z n GLY 232 N -0.77 -0.65 0.33 0.04 0.00 -0.81 -4.54 105.19 98.80 2o9z n GLY 232 Ca -0.02 0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.41 2o9z n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o9z h LEU 233 N -2.11 0.36 0.00 0.99 3.38 -1.87 0.22 115.31 116.29 2o9z h LEU 233 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2o9z h LEU 233 Cb 1.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2o9z h LEU 233 CO 0.56 0.23 -0.68 0.18 0.09 0.00 0.00 178.44 178.82 2o9z n LEU 234 N -4.47 1.59 -0.26 1.67 4.77 -1.26 -2.66 117.00 116.38 2o9z n LEU 234 Ca 0.07 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 2o9z n LEU 234 Cb 0.27 -0.75 0.22 0.00 -2.33 0.00 0.00 43.42 40.83 2o9z n LEU 234 CO 0.34 -0.38 1.25 -0.29 -1.33 0.00 0.00 177.39 176.99 2o9z h ILE 235 N -0.84 1.18 0.00 -0.08 6.09 -1.93 0.19 117.51 122.11 2o9z h ILE 235 Ca 0.00 -0.37 -0.36 0.00 -1.37 0.00 0.00 64.86 62.76 2o9z h ILE 235 Cb 0.68 0.00 -0.05 0.00 0.47 0.00 0.00 36.82 37.91 2o9z h ILE 235 CO 0.00 0.20 -2.09 0.59 -3.07 0.00 0.00 178.15 173.78 2o9z n ASN 236 N -4.43 1.94 -0.06 2.19 4.13 -0.26 -1.72 115.26 117.05 2o9z n ASN 236 Ca 0.10 0.36 -0.14 0.00 1.68 0.00 0.00 54.58 56.58 2o9z n ASN 236 Cb 0.06 -0.83 -0.07 0.00 -1.54 0.00 0.00 39.78 37.40 2o9z n ASN 236 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2o9z h LYS 237 N -1.00 0.52 0.00 3.52 1.57 -1.12 -1.67 116.57 118.38 2o9z h LYS 237 Ca -0.54 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 57.89 2o9z h LYS 237 Cb 1.46 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2o9z h LYS 237 CO -0.33 0.91 -0.38 0.00 -0.57 0.00 0.00 179.45 179.09 2o9z h ALA 238 N 0.60 0.04 0.00 3.86 0.00 -1.15 -3.36 119.26 119.25 2o9z h ALA 238 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2o9z h ALA 238 Cb 0.87 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2o9z h ALA 238 CO 0.07 0.29 0.00 -1.33 0.00 0.00 0.00 179.25 178.28 2o9z n MET 239 N -4.64 0.17 -1.80 0.00 2.81 0.61 -4.92 117.12 109.35 2o9z n MET 239 Ca -0.09 0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.63 2o9z n MET 239 Cb 0.27 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.22 2o9z n MET 239 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2o9z n GLU 240 N -1.41 -1.52 -2.09 0.03 1.02 -0.63 -4.94 120.64 111.11 2o9z n GLU 240 Ca 0.09 1.10 -0.42 0.00 -0.02 0.00 0.00 57.16 57.91 2o9z n GLU 240 Cb 0.28 -5.54 -0.03 0.00 -0.02 0.00 0.00 31.44 26.13 2o9z n GLU 240 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2o9z s GLU 241 N -4.03 4.25 0.55 3.49 2.56 -0.70 -4.97 118.70 119.85 2o9z s GLU 241 Ca 0.00 2.15 -0.20 0.00 0.00 0.00 0.00 54.97 56.92 2o9z s GLU 241 Cb 0.00 -3.48 -0.05 0.00 2.00 0.00 0.00 34.13 32.60 2o9z s GLU 241 CO 0.00 -0.61 1.19 -2.14 -0.56 0.00 0.00 175.26 173.15 2o9z s PRO 242 N 2.12 3.24 -0.16 4.30 0.02 -1.26 -4.52 135.00 138.73 2o9z s PRO 242 Ca 0.68 1.80 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 2o9z s PRO 242 Cb -0.36 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 2o9z s PRO 242 CO 0.30 -0.99 0.11 0.12 -0.33 0.00 0.00 177.00 176.21 2o9z s PHE 243 N -1.60 3.43 -0.42 6.54 5.36 -1.26 -1.23 117.98 128.79 2o9z s PHE 243 Ca 0.73 0.34 -0.16 0.00 -0.96 0.00 0.00 56.93 56.88 2o9z s PHE 243 Cb -0.29 -2.04 0.03 0.00 -0.34 0.00 0.00 43.02 40.38 2o9z s PHE 243 CO 0.33 0.44 0.38 -0.51 -1.46 0.00 0.00 175.22 174.40 2o9z s LEU 244 N -0.23 5.04 0.02 6.12 1.43 0.15 -4.89 118.68 126.33 2o9z s LEU 244 Ca 0.10 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 2o9z s LEU 244 Cb -0.12 -2.28 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 2o9z s LEU 244 CO 0.01 -0.55 1.42 -0.62 0.23 0.00 0.00 176.35 176.84 2o9z s ASP 245 N 1.86 6.83 -0.46 2.29 -1.08 -1.26 -2.46 116.67 122.39 2o9z s ASP 245 Ca 0.09 2.17 0.04 0.00 -0.52 0.00 0.00 52.55 54.32 2o9z s ASP 245 Cb -0.19 -2.56 0.51 0.00 -1.46 0.00 0.00 42.92 39.22 2o9z s ASP 245 CO 0.11 -0.72 1.70 0.23 0.52 0.00 0.00 175.17 177.02 2o9z n MET 246 N 5.16 2.58 0.00 4.34 2.81 -1.21 -4.69 117.12 126.11 2o9z n MET 246 Ca 0.13 -3.40 0.12 0.00 -1.81 0.00 0.00 57.70 52.75 2o9z n MET 246 Cb 0.43 -2.15 0.57 0.00 -0.71 0.00 0.00 33.22 31.36 2o9z n MET 246 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2o9z n SER 247 N -0.97 0.00 0.00 7.83 3.41 -1.26 -0.93 113.62 121.70 2o9z n SER 247 Ca 0.51 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.56 2o9z n SER 247 Cb 1.01 -0.43 0.65 0.00 -0.26 0.00 0.00 64.21 65.17 2o9z n SER 247 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2o9z n ASP 248 N -1.43 0.00 -0.00 4.04 5.75 -1.26 -3.69 116.55 119.95 2o9z n ASP 248 Ca 0.08 -0.27 -0.00 0.00 -0.01 0.00 0.00 54.79 54.59 2o9z n ASP 248 Cb 0.27 -0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 2o9z n ASP 248 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2o9z n HIS 249 N -1.20 0.00 -3.68 2.11 8.25 -0.45 -4.41 115.22 115.84 2o9z n HIS 249 Ca 0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.32 2o9z n HIS 249 Cb 0.16 -0.06 -0.16 0.00 1.12 0.00 0.00 29.99 31.04 2o9z n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o9z s LEU 250 N -3.67 1.00 0.32 2.41 1.43 -0.11 -4.70 118.68 115.36 2o9z s LEU 250 Ca -0.01 -0.89 0.20 0.00 -1.03 0.00 0.00 54.13 52.40 2o9z s LEU 250 Cb 0.01 -0.51 0.16 0.00 0.03 0.00 0.00 46.19 45.88 2o9z s LEU 250 CO 0.07 -0.34 1.40 -0.07 0.23 0.00 0.00 176.35 177.64 2o9z h LEU 251 N 8.29 0.00 -9.30 1.79 3.38 -1.87 -3.37 115.31 114.23 2o9z h LEU 251 Ca -0.16 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.26 2o9z h LEU 251 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2o9z h LEU 251 CO 0.35 0.21 0.53 0.20 0.09 0.00 0.00 178.44 179.81 2o9z s ASN 252 N -6.11 7.26 0.00 -0.43 0.01 -1.26 -4.41 114.94 110.00 2o9z s ASN 252 Ca 0.04 1.59 0.00 0.00 -0.71 0.00 0.00 52.86 53.78 2o9z s ASN 252 Cb 0.07 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2o9z s ASN 252 CO 0.73 -0.41 0.18 -0.90 -1.51 0.00 0.00 177.10 175.18 2o9z n ASP 253 N 4.75 0.00 -3.96 -1.22 5.68 -0.97 -4.83 116.55 115.99 2o9z n ASP 253 Ca 0.08 -1.00 -0.08 0.00 -0.50 0.00 0.00 54.79 53.29 2o9z n ASP 253 Cb 0.49 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.38 2o9z n ASP 253 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2o9z s SER 254 N 0.00 0.28 -0.02 -1.12 0.01 -0.84 0.53 113.70 112.54 2o9z s SER 254 Ca 0.00 -0.77 -0.14 0.00 1.31 0.00 0.00 55.95 56.35 2o9z s SER 254 Cb 0.00 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2o9z s SER 254 CO 0.00 -0.64 0.29 0.00 0.41 0.00 0.00 173.24 173.30 2o9z s ALA 255 N -3.70 -0.73 -0.09 1.44 0.00 -0.02 -0.41 121.76 118.25 2o9z s ALA 255 Ca 0.04 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2o9z s ALA 255 Cb 0.05 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2o9z s ALA 255 CO -0.10 -0.25 -0.18 0.54 0.00 0.00 0.00 175.76 175.77 2o9z s VAL 256 N -1.28 1.61 0.04 0.00 0.11 -0.68 0.11 120.40 120.31 2o9z s VAL 256 Ca -0.13 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.14 2o9z s VAL 256 Cb -0.05 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.35 2o9z s VAL 256 CO 0.04 0.46 0.04 0.00 -3.33 0.00 0.00 175.10 172.30 2o9z s ALA 257 N 0.57 0.17 0.24 1.54 0.00 0.36 -0.76 121.76 123.88 2o9z s ALA 257 Ca -0.15 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2o9z s ALA 257 Cb -0.17 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2o9z s ALA 257 CO 0.05 -0.33 0.43 -2.37 0.00 0.00 0.00 175.76 173.54 2o9z n THR 258 N 0.57 0.00 -4.58 0.00 5.66 -0.24 -0.10 114.28 115.59 2o9z n THR 258 Ca -0.17 -0.83 -0.23 0.00 -3.05 0.00 0.00 64.05 59.77 2o9z n THR 258 Cb 0.59 0.66 -0.16 0.00 -1.55 0.00 0.00 70.33 69.87 2o9z n THR 258 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2o9z s GLN 259 N -2.24 1.26 -0.13 1.09 0.74 -1.26 -1.65 119.66 117.47 2o9z s GLN 259 Ca 0.13 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.13 2o9z s GLN 259 Cb -0.02 -1.15 0.01 0.00 1.10 0.00 0.00 33.01 32.95 2o9z s GLN 259 CO 0.10 0.19 -0.21 0.08 -0.55 0.00 0.00 175.29 174.89 2o9z s VAL 260 N 0.06 1.98 0.63 1.34 1.01 0.32 -4.97 120.40 120.77 2o9z s VAL 260 Ca -0.02 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 2o9z s VAL 260 Cb -0.09 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2o9z s VAL 260 CO 0.01 0.54 1.04 -2.65 0.00 0.00 0.00 175.10 174.04 2o9z n PRO 261 N 4.05 0.90 -3.83 2.72 -0.02 -1.26 -1.00 135.00 136.55 2o9z n PRO 261 Ca -0.20 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 2o9z n PRO 261 Cb 0.52 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 2o9z n PRO 261 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2o9z s HIS 262 N -1.50 -0.01 -0.72 6.00 2.46 0.34 -4.75 115.29 117.11 2o9z s HIS 262 Ca 0.78 0.09 -0.17 0.00 0.47 0.00 0.00 55.06 56.23 2o9z s HIS 262 Cb -0.40 -0.06 0.14 0.00 -0.13 0.00 0.00 32.58 32.13 2o9z s HIS 262 CO 0.45 -0.04 0.79 0.34 -2.47 0.00 0.00 174.74 173.81 2o9z s ASP 263 N 0.35 6.43 0.25 9.88 2.15 -1.26 -4.03 116.67 130.43 2o9z s ASP 263 Ca -0.03 -1.93 -0.01 0.00 0.43 0.00 0.00 52.55 51.01 2o9z s ASP 263 Cb -0.04 -2.29 0.29 0.00 -0.30 0.00 0.00 42.92 40.59 2o9z s ASP 263 CO -0.01 -0.94 1.67 0.44 -0.17 0.00 0.00 175.17 176.16 2o9z h ASP 264 N 8.71 0.62 -0.62 -0.34 3.32 -1.91 -2.54 116.42 123.65 2o9z h ASP 264 Ca -0.09 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 56.82 2o9z h ASP 264 Cb 1.06 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 2o9z h ASP 264 CO 1.00 0.86 0.41 0.44 -1.72 0.00 0.00 179.24 180.23 2o9z h ASP 265 N 0.53 0.45 0.41 6.45 5.19 -1.90 0.26 116.42 127.80 2o9z h ASP 265 Ca 0.07 0.01 -0.31 0.00 -0.62 0.00 0.00 57.03 56.18 2o9z h ASP 265 Cb 0.72 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 40.11 2o9z h ASP 265 CO 0.06 0.28 -1.76 0.00 -3.12 0.00 0.00 179.24 174.69 2o9z h ALA 266 N 1.68 0.66 -0.00 3.45 0.00 -1.91 -3.41 119.26 119.72 2o9z h ALA 266 Ca 0.28 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2o9z h ALA 266 Cb 0.44 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2o9z h ALA 266 CO -0.08 1.49 -0.04 0.09 0.00 0.00 0.00 179.25 180.71 2o9z n ASN 267 N -3.18 0.20 -0.29 0.00 5.03 -0.98 -5.14 115.26 110.89 2o9z n ASN 267 Ca -0.20 -0.60 0.02 0.00 0.87 0.00 0.00 54.58 54.66 2o9z n ASN 267 Cb 1.05 0.86 -0.00 0.00 -1.02 0.00 0.00 39.78 40.66 2o9z n ASN 267 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o9z n GLY 268 N 0.89 -1.91 3.09 7.41 0.00 0.91 -4.93 105.19 110.65 2o9z n GLY 268 Ca 0.00 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 2o9z n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o9z s VAL 269 N -0.39 1.22 -0.11 1.61 1.01 -1.26 -4.63 120.40 117.85 2o9z s VAL 269 Ca 0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2o9z s VAL 269 Cb 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2o9z s VAL 269 CO 0.00 0.36 0.84 -1.61 0.00 0.00 0.00 175.10 174.69 2o9z s GLU 270 N 0.06 4.38 0.00 2.72 2.02 -1.26 -4.53 118.70 122.09 2o9z s GLU 270 Ca -0.03 1.09 -0.00 0.00 0.02 0.00 0.00 54.97 56.05 2o9z s GLU 270 Cb -0.10 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2o9z s GLU 270 CO 0.01 -0.19 2.11 -0.35 0.02 0.00 0.00 175.26 176.86 2o9z n PRO 271 N 4.66 1.07 -3.48 0.39 -0.04 -1.26 -4.78 135.00 131.56 2o9z n PRO 271 Ca 0.04 -0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 2o9z n PRO 271 Cb 0.50 -1.07 -0.04 0.00 -0.04 0.00 0.00 33.50 32.85 2o9z n PRO 271 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2o9z s PHE 272 N 0.08 -0.54 0.22 0.54 -0.12 -1.26 -0.29 117.98 116.61 2o9z s PHE 272 Ca 0.05 0.57 -0.25 0.00 -0.05 0.00 0.00 56.93 57.25 2o9z s PHE 272 Cb 0.02 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.80 2o9z s PHE 272 CO 0.00 -0.74 0.81 0.99 -0.05 0.00 0.00 175.22 176.23 2o9z s THR 273 N -2.80 4.35 -0.08 -4.49 2.01 -0.84 -4.60 115.64 109.19 2o9z s THR 273 Ca -0.03 1.68 -0.03 0.00 0.31 0.00 0.00 61.69 63.61 2o9z s THR 273 Cb -0.01 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2o9z s THR 273 CO -0.04 0.38 0.06 -0.44 -0.69 0.00 0.00 174.62 173.89 2o9z s SER 274 N -1.35 5.70 -0.33 3.53 0.01 -0.07 0.34 113.70 121.54 2o9z s SER 274 Ca 0.41 0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.94 2o9z s SER 274 Cb -0.21 -1.70 0.10 0.00 0.21 0.00 0.00 66.02 64.42 2o9z s SER 274 CO 0.25 0.36 0.07 0.00 0.41 0.00 0.00 173.24 174.34 2o9z s ALA 275 N -1.00 2.47 -0.37 1.44 0.00 -0.11 -1.08 121.76 123.11 2o9z s ALA 275 Ca 0.16 -2.28 -0.13 0.00 0.00 0.00 0.00 51.96 49.71 2o9z s ALA 275 Cb -0.12 -1.86 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2o9z s ALA 275 CO 0.05 -1.69 0.26 0.42 0.00 0.00 0.00 175.76 174.80 2o9z s ILE 276 N 1.10 5.20 0.40 0.00 1.01 0.42 -1.06 121.20 128.28 2o9z s ILE 276 Ca 0.11 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 2o9z s ILE 276 Cb -0.19 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 2o9z s ILE 276 CO -0.13 -0.13 1.44 0.00 0.00 0.00 0.00 174.94 176.12 2o9z s ALA 277 N 1.69 3.43 0.44 9.38 0.00 0.34 0.21 121.76 137.25 2o9z s ALA 277 Ca 0.05 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.52 2o9z s ALA 277 Cb -0.18 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2o9z s ALA 277 CO 0.10 -1.06 0.05 -1.33 0.00 0.00 0.00 175.76 173.52 2o9z n MET 278 N 0.22 0.76 0.03 0.00 0.00 0.85 -4.56 117.12 114.43 2o9z n MET 278 Ca 0.03 -3.39 -0.03 0.00 0.00 0.00 0.00 57.70 54.31 2o9z n MET 278 Cb 0.41 1.23 0.22 0.00 0.00 0.00 0.00 33.22 35.07 2o9z n MET 278 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2o9z h LYS 279 N 0.00 0.44 -0.15 0.03 1.57 -1.88 -3.34 116.57 113.24 2o9z h LYS 279 Ca -0.36 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.07 2o9z h LYS 279 Cb 1.18 -0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.14 2o9z h LYS 279 CO 0.59 0.66 -0.94 0.43 -0.57 0.00 0.00 179.45 179.62 2o9z n SER 280 N -4.13 1.56 0.00 0.86 7.64 -1.26 -4.46 113.62 113.84 2o9z n SER 280 Ca -0.00 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.38 2o9z n SER 280 Cb 0.40 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2o9z n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o9z n GLY 281 N -0.14 -0.43 3.38 0.23 0.00 -1.25 -2.04 105.19 104.95 2o9z n GLY 281 Ca 0.12 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2o9z n GLY 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2o9z s TRP 282 N -4.00 -0.41 -0.13 1.61 1.48 -0.22 -0.10 118.94 117.18 2o9z s TRP 282 Ca 0.00 0.35 0.01 0.00 -1.06 0.00 0.00 56.10 55.40 2o9z s TRP 282 Cb 0.00 0.36 -0.01 0.00 -1.16 0.00 0.00 33.47 32.66 2o9z s TRP 282 CO 0.00 -0.68 -0.16 0.99 -4.06 0.00 0.00 176.95 173.04 2o9z s THR 283 N -2.87 2.76 0.35 0.66 2.01 0.13 -0.17 115.64 118.52 2o9z s THR 283 Ca -0.03 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.03 2o9z s THR 283 Cb -0.00 -2.14 -0.10 0.00 0.01 0.00 0.00 72.50 70.27 2o9z s THR 283 CO -0.05 0.53 0.82 -1.66 -0.69 0.00 0.00 174.62 173.57 2o9z s TRP 284 N 0.40 3.39 -0.10 4.92 -2.14 0.28 -0.43 118.94 125.25 2o9z s TRP 284 Ca -0.12 1.39 -0.00 0.00 2.66 0.00 0.00 56.10 60.03 2o9z s TRP 284 Cb -0.16 -2.67 0.02 0.00 -3.10 0.00 0.00 33.47 27.56 2o9z s TRP 284 CO 0.06 0.05 -0.06 0.21 -2.66 0.00 0.00 176.95 174.54 2o9z s LYS 285 N -2.93 1.33 -0.39 3.25 2.20 -0.24 -2.47 119.74 120.49 2o9z s LYS 285 Ca 0.56 -0.18 0.03 0.00 -0.36 0.00 0.00 55.97 56.01 2o9z s LYS 285 Cb -0.11 -1.43 0.11 0.00 -1.51 0.00 0.00 37.83 34.89 2o9z s LYS 285 CO 0.16 -0.25 0.14 0.42 -0.36 0.00 0.00 175.35 175.46 2o9z s ILE 286 N 1.69 1.87 0.21 5.43 1.01 0.09 -0.89 121.20 130.61 2o9z s ILE 286 Ca 0.04 -2.36 -0.30 0.00 0.00 0.00 0.00 60.65 58.02 2o9z s ILE 286 Cb -0.13 -2.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 2o9z s ILE 286 CO -0.07 -0.71 1.38 -2.84 0.00 0.00 0.00 174.94 172.70 2o9z s PRO 287 N 0.73 4.33 0.00 2.79 0.02 -1.26 -0.89 135.00 140.72 2o9z s PRO 287 Ca 0.13 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2o9z s PRO 287 Cb -0.21 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.15 2o9z s PRO 287 CO -0.09 -0.35 0.00 -1.33 -0.33 0.00 0.00 177.00 174.90 2o9z n MET 288 N 2.65 3.32 -3.20 5.54 2.81 0.37 -4.73 117.12 123.88 2o9z n MET 288 Ca 0.07 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.54 2o9z n MET 288 Cb 0.41 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.85 2o9z n MET 288 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2o9z s LEU 289 N 0.00 4.39 -0.03 4.03 1.43 -1.26 -4.16 118.68 123.07 2o9z s LEU 289 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2o9z s LEU 289 Cb 0.00 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2o9z s LEU 289 CO 0.00 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.63 2o9z n GLY 290 N 4.83 0.47 3.59 -3.19 0.00 -1.26 -4.97 105.19 104.65 2o9z n GLY 290 Ca -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2o9z n GLY 290 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o9z s ARG 291 N -0.53 0.33 0.06 1.61 1.70 -1.26 -0.50 118.95 120.36 2o9z s ARG 291 Ca 0.00 -0.12 0.04 0.00 -0.47 0.00 0.00 55.73 55.19 2o9z s ARG 291 Cb 0.00 0.15 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 2o9z s ARG 291 CO 0.00 -0.15 -0.13 -0.59 -1.08 0.00 0.00 175.30 173.36 2o9z s PHE 292 N -2.41 1.10 0.01 5.89 -0.12 -0.17 -0.48 117.98 121.80 2o9z s PHE 292 Ca 0.09 -0.44 -0.12 0.00 -0.05 0.00 0.00 56.93 56.41 2o9z s PHE 292 Cb -0.01 -0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 41.69 2o9z s PHE 292 CO -0.05 0.03 0.37 0.20 -0.05 0.00 0.00 175.22 175.72 2o9z s GLY 293 N -1.56 2.39 -0.07 1.99 0.00 -0.06 -0.52 107.32 109.50 2o9z s GLY 293 Ca -0.03 -0.33 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 2o9z s GLY 293 CO 0.02 -0.03 0.32 -1.08 0.00 0.00 0.00 173.10 172.33 2o9z s THR 294 N -1.19 0.03 -0.18 0.90 -1.32 -0.66 -0.73 115.64 112.49 2o9z s THR 294 Ca 0.26 -0.26 -0.10 0.00 -1.21 0.00 0.00 61.69 60.37 2o9z s THR 294 Cb -0.15 -0.55 0.06 0.00 -1.51 0.00 0.00 72.50 70.34 2o9z s THR 294 CO 0.14 -0.14 0.44 -0.83 -2.21 0.00 0.00 174.62 172.01 2o9z s GLY 295 N -0.65 -0.35 -0.52 6.08 0.00 -1.03 -1.08 107.32 109.77 2o9z s GLY 295 Ca -0.08 1.58 -0.25 0.00 0.00 0.00 0.00 44.72 45.98 2o9z s GLY 295 CO 0.03 1.68 0.93 -0.47 0.00 0.00 0.00 173.10 175.27 2o9z s TYR 296 N 1.29 2.84 -0.22 1.90 5.04 0.06 -0.56 117.35 127.70 2o9z s TYR 296 Ca -0.09 0.12 -0.26 0.00 -2.44 0.00 0.00 57.07 54.41 2o9z s TYR 296 Cb -0.08 -4.03 -0.00 0.00 0.35 0.00 0.00 41.96 38.20 2o9z s TYR 296 CO -0.12 -1.26 0.87 0.08 -1.34 0.00 0.00 175.55 173.78 2o9z s VAL 297 N 3.88 4.82 0.16 3.14 1.01 0.76 -1.69 120.40 132.47 2o9z s VAL 297 Ca 0.33 1.68 -0.00 0.00 0.00 0.00 0.00 61.98 63.98 2o9z s VAL 297 Cb -0.12 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2o9z s VAL 297 CO 0.22 -0.07 0.05 -0.72 0.00 0.00 0.00 175.10 174.58 2o9z s TYR 298 N 2.75 1.02 -0.31 5.22 -0.85 0.45 -1.05 117.35 124.57 2o9z s TYR 298 Ca 0.37 -1.20 -0.14 0.00 -0.52 0.00 0.00 57.07 55.59 2o9z s TYR 298 Cb -0.16 -0.57 -0.03 0.00 0.38 0.00 0.00 41.96 41.59 2o9z s TYR 298 CO 0.08 -0.45 0.33 0.45 -1.52 0.00 0.00 175.55 174.44 2o9z s SER 299 N -3.11 6.17 0.60 -0.18 0.15 -0.86 -1.98 113.70 114.49 2o9z s SER 299 Ca 0.26 -0.03 0.37 0.00 0.70 0.00 0.00 55.95 57.25 2o9z s SER 299 Cb 0.07 -2.18 2.04 0.00 -1.71 0.00 0.00 66.02 64.23 2o9z s SER 299 CO 0.04 -0.23 2.14 0.77 1.20 0.00 0.00 173.24 177.16 2o9z h SER 300 N 8.36 0.00 1.23 5.45 4.64 -1.77 0.54 113.55 131.99 2o9z h SER 300 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2o9z h SER 300 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2o9z h SER 300 CO 0.65 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 176.52 2o9z h ARG 301 N 0.00 0.00 0.00 4.77 2.43 -1.92 -3.34 114.38 116.32 2o9z h ARG 301 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2o9z h ARG 301 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2o9z h ARG 301 CO 0.00 0.00 -0.19 1.19 -1.51 0.00 0.00 179.97 179.46 2o9z n PHE 302 N -2.85 0.00 -3.81 2.20 3.72 0.11 -5.02 117.46 111.81 2o9z n PHE 302 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 2o9z n PHE 302 Cb 0.35 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 2o9z n PHE 302 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o9z s ALA 303 N -1.06 -0.41 0.75 4.37 0.00 -0.77 -4.97 121.76 119.67 2o9z s ALA 303 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2o9z s ALA 303 Cb 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2o9z s ALA 303 CO 0.00 -0.09 1.08 0.95 0.00 0.00 0.00 175.76 177.70 2o9z s THR 304 N 0.17 3.55 0.26 0.00 -4.23 -1.26 -4.34 115.64 109.79 2o9z s THR 304 Ca -0.01 0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2o9z s THR 304 Cb -0.02 -3.14 0.24 0.00 1.34 0.00 0.00 72.50 70.92 2o9z s THR 304 CO -0.00 -0.66 1.74 -0.08 -0.54 0.00 0.00 174.62 175.08 2o9z h GLU 305 N -0.97 0.53 -0.25 3.99 4.81 -1.97 -1.45 114.58 119.27 2o9z h GLU 305 Ca -0.45 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2o9z h GLU 305 Cb 1.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2o9z h GLU 305 CO 0.55 0.35 0.08 -0.44 -0.73 0.00 0.00 179.01 178.82 2o9z h ASP 306 N 0.54 0.35 -0.98 1.04 3.32 -1.99 -0.82 116.42 117.89 2o9z h ASP 306 Ca 0.47 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.39 2o9z h ASP 306 Cb 0.71 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.10 2o9z h ASP 306 CO -0.40 0.45 0.63 -0.33 -1.72 0.00 0.00 179.24 177.87 2o9z h GLU 307 N 0.24 1.10 -0.39 3.56 5.08 -1.85 0.11 114.58 122.41 2o9z h GLU 307 Ca 0.08 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2o9z h GLU 307 Cb 0.22 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2o9z h GLU 307 CO -0.00 0.73 -0.05 0.00 -1.00 0.00 0.00 179.01 178.68 2o9z h ALA 308 N 1.45 0.54 -0.15 3.43 0.00 -0.96 -0.97 119.26 122.59 2o9z h ALA 308 Ca 0.43 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2o9z h ALA 308 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2o9z h ALA 308 CO -0.18 0.36 0.01 0.28 0.00 0.00 0.00 179.25 179.72 2o9z h VAL 309 N 0.54 0.91 -0.54 0.00 2.07 -0.84 -0.64 116.25 117.76 2o9z h VAL 309 Ca 0.11 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2o9z h VAL 309 Cb 0.55 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2o9z h VAL 309 CO 0.03 0.01 0.23 -0.09 0.02 0.00 0.00 177.57 177.78 2o9z h ARG 310 N 0.07 0.79 0.00 1.57 2.43 -0.77 -0.09 114.38 118.38 2o9z h ARG 310 Ca 0.07 -0.13 -0.20 0.00 -0.81 0.00 0.00 59.98 58.91 2o9z h ARG 310 Cb 0.08 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2o9z h ARG 310 CO -0.11 0.68 -0.96 1.05 -1.51 0.00 0.00 179.97 179.12 2o9z h GLU 311 N 0.73 0.01 -0.06 0.20 4.11 -1.02 -0.98 114.58 117.56 2o9z h GLU 311 Ca 0.18 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.60 2o9z h GLU 311 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2o9z h GLU 311 CO -0.02 0.96 0.03 0.35 0.07 0.00 0.00 179.01 180.40 2o9z h PHE 312 N 0.00 0.09 -0.33 2.06 3.57 -1.09 -2.40 116.94 118.84 2o9z h PHE 312 Ca -0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2o9z h PHE 312 Cb 1.69 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 2o9z h PHE 312 CO 0.00 0.16 -0.06 0.00 -2.23 0.00 0.00 178.31 176.18 2o9z h GLU 314 N 0.51 0.61 -0.87 0.00 5.08 -1.20 0.28 114.58 118.99 2o9z h GLU 314 Ca 0.10 -0.53 0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2o9z h GLU 314 Cb 0.42 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 2o9z h GLU 314 CO 0.02 1.15 0.46 1.98 -1.00 0.00 0.00 179.01 181.62 2o9z h MET 315 N 0.40 0.63 -0.45 2.33 4.05 -1.28 -2.39 114.93 118.22 2o9z h MET 315 Ca -0.06 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2o9z h MET 315 Cb 1.43 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2o9z h MET 315 CO 0.15 0.42 0.00 0.91 0.23 0.00 0.00 176.91 178.62 2o9z n TRP 316 N -4.85 0.59 -3.69 1.39 7.02 -1.06 -4.53 117.44 112.31 2o9z n TRP 316 Ca 0.18 -0.33 -0.22 0.00 -1.02 0.00 0.00 57.50 56.10 2o9z n TRP 316 Cb 0.44 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.37 2o9z n TRP 316 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2o9z n HIS 317 N 1.35 -2.08 -4.12 -5.99 8.25 0.11 -5.01 115.22 107.74 2o9z n HIS 317 Ca 0.19 0.88 -0.28 0.00 -0.26 0.00 0.00 57.72 58.25 2o9z n HIS 317 Cb 0.57 -4.47 -0.07 0.00 1.12 0.00 0.00 29.99 27.14 2o9z n HIS 317 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o9z s LEU 318 N -6.77 3.60 -0.36 2.41 1.43 0.77 -5.02 118.68 114.75 2o9z s LEU 318 Ca 0.15 -0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 52.80 2o9z s LEU 318 Cb -0.07 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2o9z s LEU 318 CO 0.80 0.11 0.92 -0.62 0.23 0.00 0.00 176.35 177.79 2o9z s ASP 319 N -2.79 6.70 0.57 2.29 -1.08 -1.26 -4.51 116.67 116.58 2o9z s ASP 319 Ca 0.29 0.62 0.35 0.00 -0.52 0.00 0.00 52.55 53.29 2o9z s ASP 319 Cb -0.10 -2.46 1.60 0.00 -1.46 0.00 0.00 42.92 40.49 2o9z s ASP 319 CO 0.21 -0.84 2.08 1.55 0.52 0.00 0.00 175.17 178.69 2o9z h PRO 320 N 8.41 0.00 0.00 4.34 0.13 -1.92 -0.35 132.00 142.61 2o9z h PRO 320 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2o9z h PRO 320 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2o9z h PRO 320 CO 0.98 0.04 0.00 0.93 -0.23 0.00 0.00 178.00 179.71 2o9z h GLU 321 N 0.00 0.00 0.00 0.86 4.39 -2.00 -3.39 114.58 114.44 2o9z h GLU 321 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o9z h GLU 321 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2o9z h GLU 321 CO 0.00 0.00 -0.02 0.25 -1.16 0.00 0.00 179.01 178.09 2o9z n THR 322 N -2.65 0.00 -2.27 1.13 -2.24 -0.88 -5.04 114.28 102.33 2o9z n THR 322 Ca 0.03 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2o9z n THR 322 Cb 0.39 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2o9z n THR 322 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2o9z s GLN 323 N -0.12 4.36 0.04 -0.78 2.00 -0.19 -4.96 119.66 120.00 2o9z s GLN 323 Ca 0.00 1.95 -0.30 0.00 -2.00 0.00 0.00 55.36 55.01 2o9z s GLN 323 Cb 0.00 -3.32 -0.09 0.00 0.80 0.00 0.00 33.01 30.40 2o9z s GLN 323 CO 0.00 -0.39 1.96 -2.14 -0.50 0.00 0.00 175.29 174.22 2o9z s PRO 324 N 1.24 4.14 0.04 1.67 0.02 -1.26 -4.97 135.00 135.88 2o9z s PRO 324 Ca 0.62 2.60 0.06 0.00 0.02 0.00 0.00 61.00 64.31 2o9z s PRO 324 Cb -0.34 -4.14 -0.02 0.00 0.02 0.00 0.00 34.50 30.02 2o9z s PRO 324 CO 0.29 -0.95 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.33 2o9z s LEU 325 N 4.39 2.15 -0.24 -5.54 1.43 -1.26 -4.69 118.68 114.93 2o9z s LEU 325 Ca 0.88 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.36 2o9z s LEU 325 Cb -0.43 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2o9z s LEU 325 CO 0.41 0.11 0.39 0.20 0.23 0.00 0.00 176.35 177.70 2o9z s ASN 326 N -1.07 6.35 -0.34 2.29 0.01 0.86 -4.95 114.94 118.08 2o9z s ASN 326 Ca 0.05 0.40 -0.13 0.00 -0.71 0.00 0.00 52.86 52.48 2o9z s ASN 326 Cb -0.08 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 2o9z s ASN 326 CO 0.01 -0.14 0.24 -0.13 -1.51 0.00 0.00 177.10 175.57 2o9z s ARG 327 N 1.75 3.44 -0.03 -0.60 0.52 -1.26 -0.49 118.95 122.27 2o9z s ARG 327 Ca 0.17 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2o9z s ARG 327 Cb -0.15 -3.81 -0.01 0.00 0.52 0.00 0.00 34.95 31.50 2o9z s ARG 327 CO 0.09 -0.47 -0.23 0.42 0.02 0.00 0.00 175.30 175.13 2o9z s ILE 328 N 1.71 1.82 -0.25 1.52 1.01 0.12 -5.00 121.20 122.12 2o9z s ILE 328 Ca 0.06 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 2o9z s ILE 328 Cb -0.18 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 2o9z s ILE 328 CO 0.10 0.51 0.04 -0.60 0.00 0.00 0.00 174.94 175.00 2o9z s ARG 329 N -0.33 3.46 0.49 2.79 6.06 -1.26 -0.84 118.95 129.32 2o9z s ARG 329 Ca 0.03 -0.60 -0.06 0.00 -2.50 0.00 0.00 55.73 52.60 2o9z s ARG 329 Cb -0.11 -3.25 -0.04 0.00 0.06 0.00 0.00 34.95 31.62 2o9z s ARG 329 CO 0.01 -0.25 0.81 -0.06 -2.50 0.00 0.00 175.30 173.31 2o9z s PHE 330 N 1.55 3.56 -0.42 5.12 0.08 0.19 -4.97 117.98 123.09 2o9z s PHE 330 Ca 0.05 0.84 -0.08 0.00 0.12 0.00 0.00 56.93 57.86 2o9z s PHE 330 Cb -0.15 -2.34 0.08 0.00 -0.57 0.00 0.00 43.02 40.04 2o9z s PHE 330 CO 0.01 -0.32 0.25 0.50 -0.10 0.00 0.00 175.22 175.56 2o9z s ARG 331 N -4.78 2.54 -0.13 0.44 3.52 -1.26 -4.83 118.95 114.44 2o9z s ARG 331 Ca 0.48 -1.50 -0.15 0.00 -0.13 0.00 0.00 55.73 54.43 2o9z s ARG 331 Cb -0.10 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 2o9z s ARG 331 CO 0.46 -0.96 0.36 0.08 -0.81 0.00 0.00 175.30 174.42 2o9z s VAL 332 N 1.39 5.24 -2.70 7.11 1.01 -1.26 -4.27 120.40 126.92 2o9z s VAL 332 Ca 0.03 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2o9z s VAL 332 Cb -0.23 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2o9z s VAL 332 CO 0.01 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2o9z n GLY 333 N 3.10 0.61 3.34 4.51 0.00 -0.01 -3.34 105.19 113.41 2o9z n GLY 333 Ca -0.11 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 2o9z n GLY 333 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o9z s ARG 334 N -1.08 0.99 0.66 1.61 1.70 -1.03 -1.16 118.95 120.65 2o9z s ARG 334 Ca 0.00 -0.43 -0.17 0.00 -0.47 0.00 0.00 55.73 54.65 2o9z s ARG 334 Cb 0.00 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2o9z s ARG 334 CO 0.00 -0.36 1.10 0.09 -1.08 0.00 0.00 175.30 175.05 2o9z n ASN 335 N 0.26 1.21 -0.36 -2.89 3.02 -0.67 0.33 115.26 116.16 2o9z n ASN 335 Ca -0.18 0.77 0.09 0.00 -0.03 0.00 0.00 54.58 55.22 2o9z n ASN 335 Cb 0.61 -1.46 0.26 0.00 -0.61 0.00 0.00 39.78 38.58 2o9z n ASN 335 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2o9z h ARG 336 N 0.24 0.91 -3.41 3.52 2.43 -1.51 -3.41 114.38 113.15 2o9z h ARG 336 Ca -0.49 -0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 58.35 2o9z h ARG 336 Cb 1.35 -0.21 -0.33 0.00 -0.42 0.00 0.00 29.97 30.36 2o9z h ARG 336 CO 0.50 0.60 -0.67 1.03 -1.51 0.00 0.00 179.97 179.93 2o9z s ARG 337 N -5.92 0.02 0.27 0.20 0.52 -1.26 -5.04 118.95 107.73 2o9z s ARG 337 Ca -0.12 0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.37 2o9z s ARG 337 Cb 0.23 -0.21 0.38 0.00 0.52 0.00 0.00 34.95 35.87 2o9z s ARG 337 CO 0.81 -0.16 1.70 0.00 0.02 0.00 0.00 175.30 177.67 2o9z h ALA 338 N 7.21 1.06 -3.30 2.13 0.00 -1.88 -3.43 119.26 121.06 2o9z h ALA 338 Ca -0.44 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.55 2o9z h ALA 338 Cb 1.13 -0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.46 2o9z h ALA 338 CO 0.46 0.57 -0.83 -0.46 0.00 0.00 0.00 179.25 178.99 2o9z s TRP 339 N -4.45 1.80 -0.02 0.00 -0.00 -1.26 -0.86 118.94 114.14 2o9z s TRP 339 Ca -0.07 -0.81 0.01 0.00 -0.00 0.00 0.00 56.10 55.23 2o9z s TRP 339 Cb 0.14 -1.32 0.01 0.00 -0.00 0.00 0.00 33.47 32.30 2o9z s TRP 339 CO 0.80 -0.43 -0.04 0.08 -0.00 0.00 0.00 176.95 177.36 2o9z s VAL 340 N 0.98 0.40 0.00 5.86 1.01 -0.21 -4.94 120.40 123.50 2o9z s VAL 340 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2o9z s VAL 340 Cb -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2o9z s VAL 340 CO -0.01 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2o9z n GLY 341 N 3.57 3.18 0.92 4.51 0.00 -1.26 -0.60 105.19 115.52 2o9z n GLY 341 Ca -0.20 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2o9z n GLY 341 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2o9z n ASN 342 N 8.79 2.40 -3.91 1.61 6.94 -1.26 -4.95 115.26 124.87 2o9z n ASN 342 Ca 0.00 -3.70 -0.30 0.00 -0.02 0.00 0.00 54.58 50.57 2o9z n ASN 342 Cb 0.00 -0.59 -0.16 0.00 -2.36 0.00 0.00 39.78 36.67 2o9z n ASN 342 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o9z s VAL 344 N 1.48 3.97 -0.06 0.00 1.01 0.62 -1.05 120.40 126.37 2o9z s VAL 344 Ca -0.04 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 2o9z s VAL 344 Cb -0.18 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2o9z s VAL 344 CO -0.07 0.44 0.41 -0.94 0.00 0.00 0.00 175.10 174.95 2o9z s SER 345 N 0.86 6.72 -0.04 3.32 1.04 -0.04 -0.03 113.70 125.53 2o9z s SER 345 Ca 0.01 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.30 2o9z s SER 345 Cb -0.14 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.74 2o9z s SER 345 CO 0.02 0.19 -0.06 -0.63 0.98 0.00 0.00 173.24 173.73 2o9z s ILE 346 N -0.31 0.65 0.00 -1.02 -1.09 -0.71 -4.70 121.20 114.02 2o9z s ILE 346 Ca 0.23 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 2o9z s ILE 346 Cb -0.16 -0.64 0.00 0.00 -1.58 0.00 0.00 42.46 40.09 2o9z s ILE 346 CO 0.11 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2o9z n GLY 347 N 3.84 -0.77 0.00 6.18 0.00 -1.26 -4.31 105.19 108.87 2o9z n GLY 347 Ca -0.24 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.12 2o9z n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o9z n THR 348 N 0.00 0.66 0.30 2.61 -2.24 -1.25 -1.04 114.28 113.31 2o9z n THR 348 Ca 0.00 0.16 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 2o9z n THR 348 Cb 0.00 -0.84 0.47 0.00 -2.10 0.00 0.00 70.33 67.86 2o9z n THR 348 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2o9z h SER 349 N 0.00 0.00 0.00 3.42 4.64 -1.73 -3.30 113.55 116.58 2o9z h SER 349 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2o9z h SER 349 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2o9z h SER 349 CO 0.00 0.00 -0.93 -0.24 -0.87 0.00 0.00 176.83 174.79 2o9z n SER 350 N -2.94 1.85 -3.49 4.97 2.88 -0.21 -4.80 113.62 111.87 2o9z n SER 350 Ca 0.02 0.52 -0.12 0.00 -1.33 0.00 0.00 58.87 57.96 2o9z n SER 350 Cb 0.38 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 2o9z n SER 350 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o9z s PHE 352 N -2.62 -0.30 0.05 0.00 5.36 -0.31 -3.93 117.98 116.23 2o9z s PHE 352 Ca -0.00 0.73 0.03 0.00 -0.96 0.00 0.00 56.93 56.72 2o9z s PHE 352 Cb -0.01 0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.75 2o9z s PHE 352 CO -0.05 -0.18 -0.10 0.54 -1.46 0.00 0.00 175.22 173.98 2o9z s VAL 353 N 0.00 0.70 0.49 3.12 0.11 -1.26 -0.83 120.40 122.73 2o9z s VAL 353 Ca -0.01 -1.11 -0.21 0.00 -2.93 0.00 0.00 61.98 57.71 2o9z s VAL 353 Cb -0.02 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 34.01 2o9z s VAL 353 CO 0.01 -0.32 0.86 -1.84 -3.33 0.00 0.00 175.10 170.48 2o9z n GLU 354 N 1.47 1.00 -0.28 1.54 0.28 -1.26 -4.82 120.64 118.57 2o9z n GLU 354 Ca -0.22 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2o9z n GLU 354 Cb 0.55 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.46 2o9z n GLU 354 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2o9z n PRO 355 N -0.13 0.91 0.10 3.44 -0.04 -1.26 -4.41 135.00 133.61 2o9z n PRO 355 Ca 0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2o9z n PRO 355 Cb 0.43 -1.05 0.43 0.00 -0.04 0.00 0.00 33.50 33.27 2o9z n PRO 355 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2o9z h LEU 356 N 2.32 0.28 -3.12 1.53 5.85 -2.02 -2.92 115.31 117.24 2o9z h LEU 356 Ca 0.00 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2o9z h LEU 356 Cb 0.91 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2o9z h LEU 356 CO 0.00 0.33 -0.16 -0.62 -0.34 0.00 0.00 178.44 177.65 2o9z n GLU 357 N -4.37 1.76 -3.62 1.25 -0.58 -1.26 -5.01 120.64 108.81 2o9z n GLU 357 Ca 0.00 -2.96 -0.22 0.00 -0.42 0.00 0.00 57.16 53.56 2o9z n GLU 357 Cb 0.18 -1.66 0.04 0.00 -0.57 0.00 0.00 31.44 29.44 2o9z n GLU 357 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2o9z n SER 358 N -1.13 -2.89 -0.25 1.62 7.64 -1.11 -4.91 113.62 112.59 2o9z n SER 358 Ca 0.21 -0.84 0.06 0.00 1.01 0.00 0.00 58.87 59.31 2o9z n SER 358 Cb 0.78 -4.12 -0.00 0.00 -1.01 0.00 0.00 64.21 59.86 2o9z n SER 358 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o9z n THR 359 N -4.09 0.00 0.13 0.44 -2.24 -1.26 -4.42 114.28 102.84 2o9z n THR 359 Ca -0.22 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 2o9z n THR 359 Cb 0.65 1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 69.94 2o9z n THR 359 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2o9z h GLY 360 N 2.45 -0.28 0.90 3.38 0.00 -1.91 0.28 103.07 107.89 2o9z h GLY 360 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2o9z h GLY 360 CO 0.00 -0.11 -0.10 -2.22 0.00 0.00 0.00 176.54 174.11 2o9z h ILE 361 N -0.28 1.29 -0.89 2.60 1.08 -1.88 -3.09 117.51 116.33 2o9z h ILE 361 Ca -0.02 -1.16 0.18 0.00 -0.39 0.00 0.00 64.86 63.47 2o9z h ILE 361 Cb 0.23 1.42 -0.11 0.00 -3.07 0.00 0.00 36.82 35.29 2o9z h ILE 361 CO 0.03 0.37 0.46 0.22 -0.69 0.00 0.00 178.15 178.54 2o9z h TYR 362 N 0.36 0.79 -0.14 1.37 3.20 -1.78 -0.17 116.97 120.60 2o9z h TYR 362 Ca 0.07 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2o9z h TYR 362 Cb 0.60 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2o9z h TYR 362 CO 0.05 0.12 -0.06 0.74 -1.64 0.00 0.00 178.16 177.37 2o9z h PHE 363 N 0.58 0.21 0.39 -3.82 0.04 -0.86 0.22 116.94 113.68 2o9z h PHE 363 Ca 0.52 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.26 2o9z h PHE 363 Cb 0.84 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2o9z h PHE 363 CO -0.09 0.27 -0.18 0.28 -0.60 0.00 0.00 178.31 177.99 2o9z h VAL 364 N 0.20 0.44 0.00 -0.55 2.07 -1.00 -2.81 116.25 114.60 2o9z h VAL 364 Ca 0.05 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 2o9z h VAL 364 Cb 0.24 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2o9z h VAL 364 CO 0.01 0.09 -0.58 0.10 0.02 0.00 0.00 177.57 177.21 2o9z h TYR 365 N -0.96 0.00 -0.43 1.57 -0.00 -1.27 -1.43 116.97 114.45 2o9z h TYR 365 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.68 2o9z h TYR 365 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.25 2o9z h TYR 365 CO 0.03 0.58 0.26 0.00 -0.00 0.00 0.00 178.16 179.02 2o9z h ALA 366 N 1.42 0.55 -0.71 0.10 0.00 -0.69 -0.47 119.26 119.46 2o9z h ALA 366 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2o9z h ALA 366 Cb 1.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2o9z h ALA 366 CO 0.07 0.04 0.18 0.00 0.00 0.00 0.00 179.25 179.54 2o9z h ALA 367 N 1.12 0.97 -0.68 0.00 0.00 -1.20 -1.56 119.26 117.91 2o9z h ALA 367 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2o9z h ALA 367 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2o9z h ALA 367 CO -0.03 0.67 0.15 -0.07 0.00 0.00 0.00 179.25 179.97 2o9z h LEU 368 N 1.07 1.04 -0.63 0.00 3.38 -1.08 0.24 115.31 119.33 2o9z h LEU 368 Ca 0.22 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2o9z h LEU 368 Cb 0.36 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2o9z h LEU 368 CO 0.00 1.00 0.38 0.22 0.09 0.00 0.00 178.44 180.13 2o9z h TYR 369 N 1.03 0.70 -0.08 1.13 3.20 -0.76 -1.40 116.97 120.80 2o9z h TYR 369 Ca 0.21 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2o9z h TYR 369 Cb 0.38 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2o9z h TYR 369 CO 0.03 0.38 -0.46 1.96 -1.64 0.00 0.00 178.16 178.43 2o9z h GLN 370 N 0.73 0.18 -0.06 1.82 1.08 -0.88 -1.34 115.11 116.65 2o9z h GLN 370 Ca 0.26 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2o9z h GLN 370 Cb 0.06 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2o9z h GLN 370 CO -0.12 0.61 -0.01 1.25 -0.95 0.00 0.00 178.83 179.61 2o9z h LEU 371 N 0.15 0.10 -0.95 1.46 5.85 -0.00 -0.09 115.31 121.83 2o9z h LEU 371 Ca 0.01 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2o9z h LEU 371 Cb 0.87 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2o9z h LEU 371 CO 0.07 0.42 0.44 0.58 -0.34 0.00 0.00 178.44 179.61 2o9z h VAL 372 N -0.22 1.25 -0.92 1.05 2.07 -1.24 0.14 116.25 118.39 2o9z h VAL 372 Ca 0.02 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2o9z h VAL 372 Cb 0.37 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2o9z h VAL 372 CO 0.00 0.29 0.60 0.50 0.02 0.00 0.00 177.57 178.98 2o9z h LYS 373 N 1.19 1.22 -0.77 1.57 3.64 -1.06 -2.46 116.57 119.90 2o9z h LYS 373 Ca 0.29 -0.08 -0.34 0.00 -1.27 0.00 0.00 60.65 59.25 2o9z h LYS 373 Cb 0.06 -0.27 -0.20 0.00 -0.41 0.00 0.00 32.23 31.40 2o9z h LYS 373 CO -0.04 0.82 0.38 0.72 -2.27 0.00 0.00 179.45 179.05 2o9z n HIS 374 N -4.39 2.44 -1.69 1.91 8.25 -0.06 -5.01 115.22 116.67 2o9z n HIS 374 Ca 0.11 -1.57 -0.44 0.00 -0.26 0.00 0.00 57.72 55.56 2o9z n HIS 374 Cb 0.03 -0.76 -0.04 0.00 1.12 0.00 0.00 29.99 30.34 2o9z n HIS 374 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2o9z n PHE 375 N -0.82 2.48 -2.24 4.41 7.35 -0.03 -4.78 117.46 123.84 2o9z n PHE 375 Ca 0.48 0.04 -0.26 0.00 -0.76 0.00 0.00 57.45 56.95 2o9z n PHE 375 Cb 1.44 -2.65 0.09 0.00 0.35 0.00 0.00 39.48 38.71 2o9z n PHE 375 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2o9z s PRO 376 N 2.12 1.89 0.00 -7.13 0.04 -1.26 -5.07 135.00 125.59 2o9z s PRO 376 Ca 0.82 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2o9z s PRO 376 Cb -0.58 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2o9z s PRO 376 CO 0.39 -1.43 0.00 -0.40 0.04 0.00 0.00 177.00 175.60 2o9z n ASP 377 N -3.01 1.35 0.23 6.66 5.68 -1.26 -4.57 116.55 121.63 2o9z n ASP 377 Ca 0.10 -0.65 0.16 0.00 -0.50 0.00 0.00 54.79 53.90 2o9z n ASP 377 Cb 0.60 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.24 2o9z n ASP 377 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2o9z h LYS 378 N 0.00 0.00 0.00 0.11 1.57 -1.30 -0.47 116.57 116.48 2o9z h LYS 378 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o9z h LYS 378 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2o9z h LYS 378 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 2o9z n SER 379 N -2.78 0.00 -3.80 0.86 3.41 -1.26 -4.94 113.62 105.10 2o9z n SER 379 Ca 0.01 0.45 -0.33 0.00 -0.26 0.00 0.00 58.87 58.74 2o9z n SER 379 Cb 0.26 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2o9z n SER 379 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o9z n LEU 380 N -1.48 -1.98 -4.67 1.04 4.77 -0.19 -4.76 117.00 109.74 2o9z n LEU 380 Ca 0.06 -1.04 -0.48 0.00 -0.03 0.00 0.00 56.01 54.52 2o9z n LEU 380 Cb 0.24 -2.00 -0.05 0.00 -2.33 0.00 0.00 43.42 39.28 2o9z n LEU 380 CO 0.19 0.46 1.32 -3.20 -1.33 0.00 0.00 177.39 174.83 2o9z n ASN 381 N -2.41 3.13 0.29 -1.43 2.85 -1.26 -4.84 115.26 111.59 2o9z n ASN 381 Ca -0.15 1.03 0.16 0.00 -0.11 0.00 0.00 54.58 55.52 2o9z n ASN 381 Cb 0.60 -1.37 0.90 0.00 1.24 0.00 0.00 39.78 41.14 2o9z n ASN 381 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2o9z h PRO 382 N 7.46 0.00 -0.31 1.20 0.11 -2.01 -2.39 132.00 136.07 2o9z h PRO 382 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 2o9z h PRO 382 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2o9z h PRO 382 CO 0.91 0.05 -0.47 0.28 -0.21 0.00 0.00 178.00 178.56 2o9z h VAL 383 N 0.00 1.28 -0.18 3.15 2.07 -1.99 0.14 116.25 120.73 2o9z h VAL 383 Ca -0.00 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.90 2o9z h VAL 383 Cb 0.19 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2o9z h VAL 383 CO 0.01 0.54 -0.08 -0.07 0.02 0.00 0.00 177.57 177.99 2o9z h LEU 384 N 0.66 -0.27 -0.92 2.57 3.38 -1.76 -1.29 115.31 117.67 2o9z h LEU 384 Ca 0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2o9z h LEU 384 Cb 1.06 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2o9z h LEU 384 CO 0.11 -0.11 0.49 0.74 0.09 0.00 0.00 178.44 179.76 2o9z h THR 385 N -0.06 1.26 -0.24 0.22 2.02 -1.52 -1.61 112.91 112.98 2o9z h THR 385 Ca 0.10 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.54 2o9z h THR 385 Cb 0.20 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2o9z h THR 385 CO -0.22 0.29 -0.20 0.00 0.37 0.00 0.00 175.52 175.76 2o9z h ALA 386 N 1.28 0.35 -0.38 6.16 0.00 -0.62 -1.51 119.26 124.55 2o9z h ALA 386 Ca 0.31 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2o9z h ALA 386 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2o9z h ALA 386 CO -0.05 0.29 0.08 0.00 0.00 0.00 0.00 179.25 179.57 2o9z h ARG 387 N 0.27 0.61 -0.15 0.00 2.47 -1.18 -1.60 114.38 114.81 2o9z h ARG 387 Ca 0.04 -0.15 0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2o9z h ARG 387 Cb 0.74 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.94 2o9z h ARG 387 CO 0.05 0.65 -0.15 0.35 0.56 0.00 0.00 179.97 181.43 2o9z h PHE 388 N 0.46 -0.38 -0.87 3.04 3.57 -1.25 -1.02 116.94 120.49 2o9z h PHE 388 Ca 0.12 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.74 2o9z h PHE 388 Cb 0.32 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 2o9z h PHE 388 CO 0.02 -0.22 0.51 -0.91 -2.23 0.00 0.00 178.31 175.48 2o9z h ASN 389 N -0.18 0.74 -0.54 0.41 2.35 -1.14 -0.70 115.58 116.53 2o9z h ASN 389 Ca 0.10 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2o9z h ASN 389 Cb 0.33 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2o9z h ASN 389 CO -0.26 0.42 -0.05 -0.09 -1.65 0.00 0.00 177.43 175.80 2o9z h ARG 390 N 0.85 1.00 -0.67 0.81 2.43 -0.55 0.27 114.38 118.53 2o9z h ARG 390 Ca 0.42 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2o9z h ARG 390 Cb 0.37 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2o9z h ARG 390 CO -0.24 1.02 0.29 0.93 -1.51 0.00 0.00 179.97 180.45 2o9z h GLU 391 N 0.91 0.98 -0.34 0.20 4.39 -0.36 -2.09 114.58 118.27 2o9z h GLU 391 Ca 0.15 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2o9z h GLU 391 Cb 0.60 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2o9z h GLU 391 CO 0.04 0.80 -0.17 0.82 -1.16 0.00 0.00 179.01 179.34 2o9z h ILE 392 N 0.93 1.29 -0.67 3.13 1.08 -0.73 -2.20 117.51 120.34 2o9z h ILE 392 Ca 0.22 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.40 2o9z h ILE 392 Cb 0.17 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2o9z h ILE 392 CO -0.02 0.42 0.38 -0.08 -0.69 0.00 0.00 178.15 178.15 2o9z h GLU 393 N 0.49 0.93 -0.45 2.37 4.81 -0.88 -0.65 114.58 121.20 2o9z h GLU 393 Ca 0.08 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2o9z h GLU 393 Cb 0.71 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2o9z h GLU 393 CO 0.05 0.69 -0.05 1.15 -0.73 0.00 0.00 179.01 180.12 2o9z h THR 394 N 0.92 1.27 -0.31 0.32 2.02 -1.36 0.15 112.91 115.91 2o9z h THR 394 Ca 0.24 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2o9z h THR 394 Cb 0.02 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2o9z h THR 394 CO -0.04 0.39 0.20 -0.03 0.37 0.00 0.00 175.52 176.41 2o9z h MET 395 N 0.66 0.42 0.33 6.66 1.85 -1.07 -0.48 114.93 123.30 2o9z h MET 395 Ca 0.12 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.17 2o9z h MET 395 Cb 0.56 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.51 2o9z h MET 395 CO 0.03 0.29 -0.16 0.35 -0.40 0.00 0.00 176.91 177.02 2o9z h PHE 396 N 0.42 -0.42 -0.95 1.39 3.57 -1.01 -2.86 116.94 117.08 2o9z h PHE 396 Ca 0.11 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2o9z h PHE 396 Cb -0.03 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 2o9z h PHE 396 CO -0.05 -0.08 0.61 -0.44 -2.23 0.00 0.00 178.31 176.11 2o9z h ASP 397 N -0.82 0.97 -0.87 0.41 3.32 -0.66 0.26 116.42 119.03 2o9z h ASP 397 Ca -0.05 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2o9z h ASP 397 Cb 0.52 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2o9z h ASP 397 CO 0.08 0.62 0.46 0.44 -1.72 0.00 0.00 179.24 179.12 2o9z h ASP 398 N 1.11 1.11 -0.30 6.45 3.32 -1.16 0.06 116.42 127.02 2o9z h ASP 398 Ca 0.41 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 2o9z h ASP 398 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2o9z h ASP 398 CO -0.17 0.91 -0.07 0.74 -1.72 0.00 0.00 179.24 178.93 2o9z h THR 399 N 1.23 1.28 -0.42 0.35 2.02 -1.04 -1.41 112.91 114.92 2o9z h THR 399 Ca 0.31 -1.10 0.08 0.00 0.77 0.00 0.00 66.41 66.47 2o9z h THR 399 Cb 0.06 1.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2o9z h THR 399 CO -0.05 0.35 -0.02 -0.09 0.37 0.00 0.00 175.52 176.09 2o9z h ARG 400 N 0.34 0.08 -0.31 6.66 2.43 -0.19 0.23 114.38 123.62 2o9z h ARG 400 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2o9z h ARG 400 Cb 0.55 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2o9z h ARG 400 CO 0.03 0.06 0.18 -0.44 -1.51 0.00 0.00 179.97 178.29 2o9z h ASP 401 N 0.09 0.38 -0.20 -3.80 3.32 -0.86 0.66 116.42 116.00 2o9z h ASP 401 Ca 0.21 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2o9z h ASP 401 Cb 0.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2o9z h ASP 401 CO -0.36 0.34 0.11 0.15 -1.72 0.00 0.00 179.24 177.75 2o9z h PHE 402 N 0.40 0.28 0.05 4.55 3.57 -0.70 -2.11 116.94 122.98 2o9z h PHE 402 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2o9z h PHE 402 Cb 0.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2o9z h PHE 402 CO -0.04 0.26 -0.07 0.82 -2.23 0.00 0.00 178.31 177.06 2o9z h ILE 403 N 0.22 0.84 -0.90 1.41 2.04 -0.77 -2.45 117.51 117.90 2o9z h ILE 403 Ca 0.07 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.16 2o9z h ILE 403 Cb 0.08 0.84 -0.13 0.00 -0.74 0.00 0.00 36.82 36.87 2o9z h ILE 403 CO -0.01 0.00 0.36 -0.61 0.00 0.00 0.00 178.15 177.89 2o9z h GLN 404 N -0.14 0.32 0.00 2.37 4.15 -0.50 0.16 115.11 121.47 2o9z h GLN 404 Ca 0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2o9z h GLN 404 Cb 0.15 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 2o9z h GLN 404 CO -0.03 0.21 -0.01 0.00 -1.93 0.00 0.00 178.83 177.07 2o9z h ALA 405 N 1.74 1.65 -0.17 3.38 0.00 -0.89 -0.17 119.26 124.80 2o9z h ALA 405 Ca 0.57 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 2o9z h ALA 405 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2o9z h ALA 405 CO -0.57 0.02 -0.05 0.45 0.00 0.00 0.00 179.25 179.09 2o9z h HIS 406 N 0.00 0.25 0.04 0.00 3.86 -0.89 -2.36 115.15 116.05 2o9z h HIS 406 Ca -0.00 -0.02 -0.36 0.00 -1.16 0.00 0.00 60.37 58.84 2o9z h HIS 406 Cb 0.03 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2o9z h HIS 406 CO 0.00 0.31 -2.02 1.19 0.86 0.00 0.00 177.93 178.28 2o9z n PHE 407 N -4.34 0.66 -0.35 2.45 3.72 -0.52 -3.58 117.46 115.50 2o9z n PHE 407 Ca -0.00 0.20 0.04 0.00 -0.05 0.00 0.00 57.45 57.64 2o9z n PHE 407 Cb 0.21 -1.08 0.19 0.00 -0.94 0.00 0.00 39.48 37.87 2o9z n PHE 407 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2o9z h TYR 408 N -0.47 1.10 -0.02 1.38 3.20 -1.13 -2.72 116.97 118.31 2o9z h TYR 408 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2o9z h TYR 408 Cb 1.72 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.63 2o9z h TYR 408 CO 0.04 0.51 -0.04 1.19 -1.64 0.00 0.00 178.16 178.21 2o9z n PHE 409 N -4.59 0.00 -1.72 -3.82 3.72 -0.89 -4.73 117.46 105.44 2o9z n PHE 409 Ca 0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 2o9z n PHE 409 Cb 0.26 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 2o9z n PHE 409 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2o9z n SER 410 N 0.76 3.12 0.00 4.37 2.88 -1.03 -4.77 113.62 118.95 2o9z n SER 410 Ca 0.15 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 59.01 2o9z n SER 410 Cb 0.49 -1.52 0.62 0.00 -0.75 0.00 0.00 64.21 63.05 2o9z n SER 410 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2o9z n PRO 411 N 0.98 0.38 -2.11 -1.46 -0.04 -1.26 -4.92 135.00 126.56 2o9z n PRO 411 Ca 0.06 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 2o9z n PRO 411 Cb 0.36 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2o9z n PRO 411 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2o9z s ARG 412 N -2.53 4.34 -0.02 0.54 0.52 -1.26 -4.92 118.95 115.62 2o9z s ARG 412 Ca 0.24 2.20 0.02 0.00 -0.52 0.00 0.00 55.73 57.67 2o9z s ARG 412 Cb 0.16 -3.12 0.04 0.00 0.52 0.00 0.00 34.95 32.55 2o9z s ARG 412 CO 0.36 -0.27 0.82 0.25 0.02 0.00 0.00 175.30 176.48 2o9z n THR 413 N 1.75 0.53 0.21 0.02 -2.24 -1.26 -4.43 114.28 108.86 2o9z n THR 413 Ca 0.04 -0.58 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2o9z n THR 413 Cb 0.42 0.61 0.15 0.00 -2.10 0.00 0.00 70.33 69.40 2o9z n THR 413 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2o9z h ASP 414 N 0.00 0.00 -3.76 3.42 2.03 -1.94 -3.44 116.42 112.73 2o9z h ASP 414 Ca 0.00 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.93 2o9z h ASP 414 Cb 0.93 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.28 2o9z h ASP 414 CO 0.00 0.00 -0.70 0.42 -1.03 0.00 0.00 179.24 177.93 2o9z s THR 415 N -3.23 1.26 0.41 1.15 -4.23 -1.26 -5.02 115.64 104.72 2o9z s THR 415 Ca 0.06 -2.09 0.15 0.00 -1.18 0.00 0.00 61.69 58.63 2o9z s THR 415 Cb 0.06 -2.02 0.36 0.00 1.34 0.00 0.00 72.50 72.24 2o9z s THR 415 CO 0.68 -0.61 1.88 -0.65 -0.54 0.00 0.00 174.62 175.38 2o9z h PRO 416 N 2.65 0.46 0.10 3.99 0.11 -1.88 -2.07 132.00 135.36 2o9z h PRO 416 Ca -0.37 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2o9z h PRO 416 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2o9z h PRO 416 CO 0.64 0.31 -0.05 0.35 -0.21 0.00 0.00 178.00 179.03 2o9z h PHE 417 N 0.48 -0.12 -0.40 0.65 3.57 -1.93 -1.30 116.94 117.88 2o9z h PHE 417 Ca 0.43 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 2o9z h PHE 417 Cb 0.95 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2o9z h PHE 417 CO -0.00 0.11 0.13 -1.49 -2.23 0.00 0.00 178.31 174.83 2o9z h TRP 418 N -0.34 0.57 -0.11 0.41 4.06 -1.67 -2.38 115.95 116.48 2o9z h TRP 418 Ca -0.01 -0.03 -0.15 0.00 2.06 0.00 0.00 58.89 60.76 2o9z h TRP 418 Cb 0.28 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2o9z h TRP 418 CO -0.00 0.47 -0.59 0.00 -3.56 0.00 0.00 178.44 174.75 2o9z h ARG 419 N 0.57 0.37 -0.07 0.49 3.08 -1.30 -3.29 114.38 114.23 2o9z h ARG 419 Ca 0.14 -0.25 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 2o9z h ARG 419 Cb 0.16 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2o9z h ARG 419 CO -0.01 0.85 -0.72 0.00 -1.07 0.00 0.00 179.97 179.02 2o9z h ALA 420 N 1.09 0.63 -0.70 0.04 0.00 -0.73 -2.69 119.26 116.90 2o9z h ALA 420 Ca -0.00 -0.61 0.14 0.00 0.00 0.00 0.00 54.91 54.44 2o9z h ALA 420 Cb 1.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2o9z h ALA 420 CO 0.10 0.77 0.47 -0.91 0.00 0.00 0.00 179.25 179.68 2o9z h ASN 421 N 0.24 0.35 1.20 0.00 2.35 -1.55 -0.04 115.58 118.14 2o9z h ASN 421 Ca -0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2o9z h ASN 421 Cb 1.29 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2o9z h ASN 421 CO 0.12 0.19 0.00 0.29 -1.65 0.00 0.00 177.43 176.38 2o9z n LYS 422 N -4.47 0.25 0.00 0.81 5.02 -1.02 -3.04 118.16 115.72 2o9z n LYS 422 Ca 0.13 0.31 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 2o9z n LYS 422 Cb 0.50 -1.85 0.16 0.00 -0.02 0.00 0.00 35.03 33.83 2o9z n LYS 422 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2o9z n GLU 423 N -2.30 0.01 -1.70 1.97 -0.58 -0.04 -4.88 120.64 113.11 2o9z n GLU 423 Ca 0.04 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.47 2o9z n GLU 423 Cb 0.36 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.76 2o9z n GLU 423 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o9z s LEU 424 N -3.02 3.22 0.08 -4.62 1.43 -1.13 -5.07 118.68 109.58 2o9z s LEU 424 Ca 0.10 1.64 -0.16 0.00 -1.03 0.00 0.00 54.13 54.68 2o9z s LEU 424 Cb 0.17 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 2o9z s LEU 424 CO 0.74 -1.33 0.51 -0.13 0.23 0.00 0.00 176.35 176.37 2o9z s ARG 425 N -4.84 4.04 0.34 1.70 0.52 -1.26 -5.06 118.95 114.39 2o9z s ARG 425 Ca 0.59 0.55 -0.27 0.00 -0.52 0.00 0.00 55.73 56.08 2o9z s ARG 425 Cb -0.14 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 2o9z s ARG 425 CO 0.51 0.60 1.11 -0.51 0.02 0.00 0.00 175.30 177.03 2o9z s LEU 426 N -1.39 4.36 0.71 2.53 1.43 -1.26 -4.79 118.68 120.26 2o9z s LEU 426 Ca 0.30 2.25 -0.15 0.00 -1.03 0.00 0.00 54.13 55.50 2o9z s LEU 426 Cb -0.17 -3.86 0.03 0.00 0.03 0.00 0.00 46.19 42.22 2o9z s LEU 426 CO 0.17 -0.37 1.20 0.00 0.23 0.00 0.00 176.35 177.59 2o9z s ALA 427 N -1.35 2.19 0.21 4.21 0.00 -1.26 -4.69 121.76 121.08 2o9z s ALA 427 Ca 0.51 0.87 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 2o9z s ALA 427 Cb -0.29 -3.46 0.23 0.00 0.00 0.00 0.00 23.12 19.60 2o9z s ALA 427 CO 0.38 -1.75 1.62 -0.44 0.00 0.00 0.00 175.76 175.56 2o9z h ASP 428 N -0.14 -0.67 -0.96 0.00 3.32 -1.99 -0.27 116.42 115.72 2o9z h ASP 428 Ca -0.48 0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.81 2o9z h ASP 428 Cb 1.29 0.42 -0.06 0.00 0.22 0.00 0.00 39.33 41.20 2o9z h ASP 428 CO 0.51 -0.23 0.62 1.23 -1.72 0.00 0.00 179.24 179.65 2o9z h GLY 429 N -0.03 1.42 1.13 2.75 0.00 -1.99 -0.74 103.07 105.61 2o9z h GLY 429 Ca 0.30 -0.47 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 2o9z h GLY 429 CO -0.66 0.38 -0.56 1.98 0.00 0.00 0.00 176.54 177.68 2o9z h MET 430 N 1.18 0.86 -0.63 4.80 1.85 -1.64 -2.40 114.93 118.95 2o9z h MET 430 Ca 0.39 -0.56 -0.01 0.00 -0.61 0.00 0.00 59.70 58.91 2o9z h MET 430 Cb 0.06 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 2o9z h MET 430 CO -0.14 1.19 0.35 0.37 -0.40 0.00 0.00 176.91 178.28 2o9z h GLN 431 N 0.63 0.86 -0.49 0.39 5.75 -0.71 -0.70 115.11 120.84 2o9z h GLN 431 Ca 0.01 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2o9z h GLN 431 Cb 1.17 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.52 2o9z h GLN 431 CO 0.12 0.63 0.28 1.49 -2.65 0.00 0.00 178.83 178.70 2o9z h GLU 432 N 0.87 0.68 -0.62 1.69 4.81 -1.00 0.20 114.58 121.21 2o9z h GLU 432 Ca 0.22 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2o9z h GLU 432 Cb 0.02 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2o9z h GLU 432 CO -0.04 0.53 0.28 0.87 -0.73 0.00 0.00 179.01 179.92 2o9z h LYS 433 N 0.65 0.90 -0.58 1.92 1.57 -0.90 -1.47 116.57 118.67 2o9z h LYS 433 Ca 0.17 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2o9z h LYS 433 Cb 0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2o9z h LYS 433 CO -0.03 0.74 0.26 0.82 -0.57 0.00 0.00 179.45 180.67 2o9z h ILE 434 N 0.85 1.21 -0.60 1.86 1.08 -0.86 0.86 117.51 121.91 2o9z h ILE 434 Ca 0.21 -0.62 0.10 0.00 -0.39 0.00 0.00 64.86 64.16 2o9z h ILE 434 Cb 0.14 0.55 -0.08 0.00 -3.07 0.00 0.00 36.82 34.37 2o9z h ILE 434 CO -0.02 0.25 0.17 0.44 -0.69 0.00 0.00 178.15 178.29 2o9z h ASP 435 N 0.79 0.10 -0.33 1.72 3.32 -0.38 -0.41 116.42 121.22 2o9z h ASP 435 Ca 0.20 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2o9z h ASP 435 Cb 0.14 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2o9z h ASP 435 CO -0.02 0.06 0.07 0.24 -1.72 0.00 0.00 179.24 177.87 2o9z h MET 436 N 0.32 0.54 -0.60 3.56 2.86 -0.60 -2.54 114.93 118.47 2o9z h MET 436 Ca 0.31 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2o9z h MET 436 Cb 0.43 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2o9z h MET 436 CO -0.36 0.61 0.39 -0.92 1.06 0.00 0.00 176.91 177.69 2o9z h TYR 437 N 0.39 0.73 0.00 -0.22 3.20 -0.47 -1.02 116.97 119.58 2o9z h TYR 437 Ca 0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2o9z h TYR 437 Cb 0.31 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 2o9z h TYR 437 CO 0.02 0.45 -0.10 0.00 -1.64 0.00 0.00 178.16 176.88 2o9z h ARG 438 N 0.79 0.00 -0.10 1.82 3.08 -0.94 -1.86 114.38 117.16 2o9z h ARG 438 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2o9z h ARG 438 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2o9z h ARG 438 CO -0.07 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 2o9z n ALA 439 N -2.40 2.55 -0.47 0.04 0.00 -0.49 -1.30 120.51 118.43 2o9z n ALA 439 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2o9z n ALA 439 Cb 0.19 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2o9z n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o9z n GLY 440 N 1.13 0.75 3.80 0.00 0.00 -0.70 -4.76 105.19 105.42 2o9z n GLY 440 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2o9z n GLY 440 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o9z s MET 441 N -0.53 4.03 0.45 1.61 -1.94 -0.60 -4.63 119.30 117.68 2o9z s MET 441 Ca 0.00 1.28 -0.24 0.00 -1.71 0.00 0.00 55.69 55.02 2o9z s MET 441 Cb 0.00 -2.19 -0.08 0.00 2.01 0.00 0.00 34.83 34.57 2o9z s MET 441 CO 0.00 -0.23 1.28 0.00 -0.01 0.00 0.00 175.02 176.07 2o9z s ALA 442 N -2.01 3.10 -0.31 3.03 0.00 -1.26 -4.28 121.76 120.03 2o9z s ALA 442 Ca 0.64 1.18 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 2o9z s ALA 442 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2o9z s ALA 442 CO 0.18 -0.90 0.13 0.42 0.00 0.00 0.00 175.76 175.59 2o9z s ILE 443 N -1.34 4.36 -1.31 0.00 1.01 -1.26 -4.63 121.20 118.03 2o9z s ILE 443 Ca 0.62 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 2o9z s ILE 443 Cb -0.36 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 2o9z s ILE 443 CO 0.45 0.05 0.56 0.59 0.00 0.00 0.00 174.94 176.59 2o9z n ASN 444 N 4.94 -2.00 -4.63 3.58 3.02 -1.26 -0.04 115.26 118.87 2o9z n ASN 444 Ca -0.14 -1.00 -0.47 0.00 -0.03 0.00 0.00 54.58 52.94 2o9z n ASN 444 Cb 0.48 -3.20 -0.04 0.00 -0.61 0.00 0.00 39.78 36.41 2o9z n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o9z n ALA 445 N -4.34 0.22 -1.77 5.41 0.00 -1.26 -2.85 120.51 115.92 2o9z n ALA 445 Ca -0.24 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 2o9z n ALA 445 Cb 0.65 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.93 2o9z n ALA 445 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o9z n PRO 446 N 2.22 2.61 0.26 0.00 -0.04 -1.26 -4.87 135.00 133.92 2o9z n PRO 446 Ca 0.14 0.91 0.09 0.00 -0.04 0.00 0.00 63.50 64.61 2o9z n PRO 446 Cb 0.27 -2.64 0.69 0.00 -0.04 0.00 0.00 33.50 31.78 2o9z n PRO 446 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o9z h ALA 447 N 2.88 1.79 -3.78 0.55 0.00 -1.98 -3.42 119.26 115.29 2o9z h ALA 447 Ca -0.50 -0.04 -0.41 0.00 0.00 0.00 0.00 54.91 53.96 2o9z h ALA 447 Cb 1.25 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.77 2o9z h ALA 447 CO 0.64 0.05 -0.78 0.45 0.00 0.00 0.00 179.25 179.61 2o9z s SER 448 N -6.79 1.38 -0.04 0.00 0.15 -1.26 -5.02 113.70 102.12 2o9z s SER 448 Ca -0.05 -0.37 0.11 0.00 0.70 0.00 0.00 55.95 56.34 2o9z s SER 448 Cb 0.16 -0.10 0.39 0.00 -1.71 0.00 0.00 66.02 64.76 2o9z s SER 448 CO 0.64 0.03 1.26 -0.90 1.20 0.00 0.00 173.24 175.47 2o9z n ASP 449 N 2.17 2.63 -4.70 5.45 5.75 -1.26 -4.91 116.55 121.68 2o9z n ASP 449 Ca -0.17 -2.17 -0.42 0.00 -0.01 0.00 0.00 54.79 52.02 2o9z n ASP 449 Cb 0.55 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 2o9z n ASP 449 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o9z s ASP 450 N -0.81 7.27 0.06 -1.12 2.15 -1.26 -4.86 116.67 118.10 2o9z s ASP 450 Ca 0.28 1.63 -0.29 0.00 0.43 0.00 0.00 52.55 54.59 2o9z s ASP 450 Cb 0.17 -2.56 -0.18 0.00 -0.30 0.00 0.00 42.92 40.05 2o9z s ASP 450 CO 0.15 -0.39 1.55 0.00 -0.17 0.00 0.00 175.17 176.32 2o9z h ALA 451 N 6.99 -0.63 -0.35 3.66 0.00 -2.00 -3.08 119.26 123.85 2o9z h ALA 451 Ca -0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2o9z h ALA 451 Cb 1.18 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2o9z h ALA 451 CO 0.81 -0.81 0.20 1.96 0.00 0.00 0.00 179.25 181.41 2o9z h GLN 452 N -0.71 0.49 -0.42 0.00 4.20 -1.95 -1.20 115.11 115.52 2o9z h GLN 452 Ca -0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2o9z h GLN 452 Cb 0.52 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2o9z h GLN 452 CO 0.11 0.40 0.26 -0.07 -0.67 0.00 0.00 178.83 178.86 2o9z h LEU 453 N 0.45 0.49 0.09 1.46 3.38 -1.96 0.11 115.31 119.33 2o9z h LEU 453 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o9z h LEU 453 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2o9z h LEU 453 CO -0.02 0.37 -0.04 0.22 0.09 0.00 0.00 178.44 179.05 2o9z h TYR 454 N 0.57 -0.11 0.00 1.13 3.20 -1.41 -3.14 116.97 117.21 2o9z h TYR 454 Ca 0.15 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2o9z h TYR 454 Cb -0.04 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2o9z h TYR 454 CO 0.00 -0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.11 2o9z n TYR 455 N -3.41 0.00 0.09 -3.82 4.01 -0.47 -3.29 117.16 110.27 2o9z n TYR 455 Ca -0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 2o9z n TYR 455 Cb 0.05 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 2o9z n TYR 455 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o9z n GLY 456 N 0.77 -0.04 3.04 2.72 0.00 0.03 -4.58 105.19 107.13 2o9z n GLY 456 Ca 0.16 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2o9z n GLY 456 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o9z s ASN 457 N -2.32 4.66 0.21 1.61 3.84 -1.19 -4.96 114.94 116.79 2o9z s ASN 457 Ca -0.01 -1.86 -0.09 0.00 0.21 0.00 0.00 52.86 51.12 2o9z s ASN 457 Cb 0.04 -1.60 0.15 0.00 -0.55 0.00 0.00 41.25 39.29 2o9z s ASN 457 CO 0.25 -0.31 1.79 0.15 -2.79 0.00 0.00 177.10 176.19 2o9z h PHE 458 N 7.68 1.14 -0.23 0.43 3.57 -1.89 -2.12 116.94 125.52 2o9z h PHE 458 Ca -0.10 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.37 2o9z h PHE 458 Cb 1.03 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2o9z h PHE 458 CO 0.53 0.84 0.02 1.49 -2.23 0.00 0.00 178.31 178.97 2o9z h GLU 459 N 1.11 0.10 -0.54 1.11 4.57 -1.96 0.56 114.58 119.52 2o9z h GLU 459 Ca 0.26 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.49 2o9z h GLU 459 Cb 0.15 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 2o9z h GLU 459 CO -0.03 0.07 0.28 1.49 -1.18 0.00 0.00 179.01 179.63 2o9z h GLU 460 N 0.10 0.52 -0.10 1.92 4.57 -1.83 -0.10 114.58 119.66 2o9z h GLU 460 Ca 0.11 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.07 2o9z h GLU 460 Cb 0.12 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2o9z h GLU 460 CO -0.16 0.34 -0.70 1.49 -1.18 0.00 0.00 179.01 178.81 2o9z h GLU 461 N 0.53 0.47 -0.54 1.92 4.81 -0.87 -2.65 114.58 118.24 2o9z h GLU 461 Ca 0.24 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 2o9z h GLU 461 Cb 0.15 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2o9z h GLU 461 CO -0.17 0.99 0.03 0.35 -0.73 0.00 0.00 179.01 179.48 2o9z h PHE 462 N 0.33 1.02 0.00 0.92 3.57 0.48 -1.84 116.94 121.41 2o9z h PHE 462 Ca -0.03 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2o9z h PHE 462 Cb 1.27 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 2o9z h PHE 462 CO 0.05 0.92 -0.12 0.00 -2.23 0.00 0.00 178.31 176.92 2o9z h ARG 463 N 0.82 0.00 -0.82 1.11 3.08 -0.97 -3.26 114.38 114.34 2o9z h ARG 463 Ca 0.16 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.77 2o9z h ARG 463 Cb 0.49 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.12 2o9z h ARG 463 CO 0.02 0.12 -0.94 -1.71 -1.07 0.00 0.00 179.97 176.39 2o9z n ASN 464 N -4.00 3.43 0.13 7.04 5.15 -1.00 -4.92 115.26 121.09 2o9z n ASN 464 Ca -0.02 -3.09 -0.14 0.00 -0.60 0.00 0.00 54.58 50.73 2o9z n ASN 464 Cb 0.21 -0.43 -0.08 0.00 -0.53 0.00 0.00 39.78 38.96 2o9z n ASN 464 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2o9z h PHE 465 N 2.49 -0.25 -3.67 1.20 3.57 -1.39 -3.34 116.94 115.55 2o9z h PHE 465 Ca 0.14 -0.01 -0.68 0.00 3.53 0.00 0.00 57.97 60.96 2o9z h PHE 465 Cb 1.30 0.08 -0.21 0.00 2.79 0.00 0.00 35.95 39.91 2o9z h PHE 465 CO 0.69 -0.11 -0.52 -1.58 -2.23 0.00 0.00 178.31 174.56 2o9z s TRP 466 N -5.92 3.20 0.46 0.41 0.52 -1.26 -5.04 118.94 111.31 2o9z s TRP 466 Ca -0.14 -0.47 0.04 0.00 0.02 0.00 0.00 56.10 55.55 2o9z s TRP 466 Cb 0.05 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.92 2o9z s TRP 466 CO 0.64 -0.44 0.04 0.54 0.02 0.00 0.00 176.95 177.76 2o9z s ASN 467 N 1.65 4.08 0.30 2.95 2.20 -1.26 -4.77 114.94 120.09 2o9z s ASN 467 Ca 0.05 -1.47 0.03 0.00 -0.94 0.00 0.00 52.86 50.52 2o9z s ASN 467 Cb -0.17 0.06 0.75 0.00 -2.00 0.00 0.00 41.25 39.89 2o9z s ASN 467 CO 0.08 -0.68 1.62 -1.13 -2.94 0.00 0.00 177.10 174.05 2o9z h ASN 468 N 1.50 -0.15 -0.33 3.54 -1.24 -0.30 -1.59 115.58 117.00 2o9z h ASN 468 Ca -0.44 0.23 0.04 0.00 0.71 0.00 0.00 56.30 56.84 2o9z h ASN 468 Cb 1.28 0.34 -0.04 0.00 0.73 0.00 0.00 38.32 40.64 2o9z h ASN 468 CO 0.76 -0.24 0.11 0.28 -1.29 0.00 0.00 177.43 177.05 2o9z h SER 469 N 0.12 0.12 -0.63 1.15 0.02 -1.90 -1.20 113.55 111.24 2o9z h SER 469 Ca 0.58 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.60 2o9z h SER 469 Cb 1.21 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 2o9z h SER 469 CO -0.75 0.11 0.38 0.78 -1.14 0.00 0.00 176.83 176.21 2o9z h ASN 470 N 0.26 0.62 -0.26 3.07 -0.26 -1.70 -1.18 115.58 116.13 2o9z h ASN 470 Ca 0.15 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 2o9z h ASN 470 Cb 0.12 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2o9z h ASN 470 CO -0.15 0.43 -0.15 1.88 -1.06 0.00 0.00 177.43 178.38 2o9z h TYR 471 N 0.75 0.64 -0.58 1.19 0.05 -0.96 -2.42 116.97 115.63 2o9z h TYR 471 Ca 0.26 -0.17 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 2o9z h TYR 471 Cb 0.04 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 2o9z h TYR 471 CO -0.05 0.82 0.11 1.88 -1.05 0.00 0.00 178.16 179.87 2o9z h TYR 472 N 0.28 1.01 -0.34 4.88 -1.99 -1.17 0.30 116.97 119.94 2o9z h TYR 472 Ca 0.05 -0.13 0.07 0.00 2.00 0.00 0.00 58.73 60.73 2o9z h TYR 472 Cb 0.67 -0.28 -0.08 0.00 2.00 0.00 0.00 36.73 39.04 2o9z h TYR 472 CO 0.06 0.87 -0.17 0.00 -0.00 0.00 0.00 178.16 178.92 2o9z h VAL 474 N -0.12 1.47 0.30 0.00 2.07 -1.06 -1.69 116.25 117.22 2o9z h VAL 474 Ca 0.17 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2o9z h VAL 474 Cb 0.38 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2o9z h VAL 474 CO -0.41 0.40 -0.14 -0.07 0.02 0.00 0.00 177.57 177.36 2o9z h LEU 475 N -0.73 -0.34 -0.93 2.57 3.38 -0.37 -0.80 115.31 118.09 2o9z h LEU 475 Ca -0.00 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2o9z h LEU 475 Cb 0.68 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 2o9z h LEU 475 CO 0.00 0.10 0.60 0.00 0.09 0.00 0.00 178.44 179.23 2o9z h ALA 476 N -0.46 1.27 -0.50 1.53 0.00 -0.85 0.47 119.26 120.71 2o9z h ALA 476 Ca -0.04 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2o9z h ALA 476 Cb 0.52 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2o9z h ALA 476 CO 0.07 0.40 -0.21 0.78 0.00 0.00 0.00 179.25 180.29 2o9z h GLY 477 N 1.11 0.17 2.00 0.00 0.00 -1.12 -1.25 103.07 103.98 2o9z h GLY 477 Ca 0.39 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.99 2o9z h GLY 477 CO -0.15 -0.21 0.00 1.41 0.00 0.00 0.00 176.54 177.58 2o9z h LEU 478 N -0.09 0.00 0.00 3.11 3.38 -0.24 -3.47 115.31 118.00 2o9z h LEU 478 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2o9z h LEU 478 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2o9z h LEU 478 CO -0.57 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.57 2o9z n GLY 479 N 0.77 0.79 3.64 0.83 0.00 -0.20 -4.49 105.19 106.53 2o9z n GLY 479 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2o9z n GLY 479 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o9z s LEU 480 N 0.00 4.03 0.27 0.99 2.96 -0.02 -4.93 118.68 121.98 2o9z s LEU 480 Ca 0.00 1.08 0.07 0.00 -0.22 0.00 0.00 54.13 55.06 2o9z s LEU 480 Cb 0.00 -3.41 -0.06 0.00 0.50 0.00 0.00 46.19 43.23 2o9z s LEU 480 CO 0.00 -0.72 -0.09 0.68 -1.32 0.00 0.00 176.35 174.90 2o9z s VAL 481 N 3.28 1.77 0.95 1.68 -7.23 -1.26 -2.71 120.40 116.88 2o9z s VAL 481 Ca 0.41 -2.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 2o9z s VAL 481 Cb -0.14 -2.37 0.17 0.00 0.56 0.00 0.00 36.38 34.60 2o9z s VAL 481 CO 0.11 -0.36 1.11 -2.84 -0.31 0.00 0.00 175.10 172.81 2o9z s PRO 482 N -3.69 0.72 0.33 4.82 0.02 -1.26 -4.85 135.00 131.09 2o9z s PRO 482 Ca 0.28 1.33 0.08 0.00 0.02 0.00 0.00 61.00 62.71 2o9z s PRO 482 Cb 0.02 -1.71 0.57 0.00 0.02 0.00 0.00 34.50 33.40 2o9z s PRO 482 CO 0.11 -2.76 1.77 -0.44 -0.33 0.00 0.00 177.00 175.35 2o9z h ASP 483 N -1.95 0.20 -5.04 2.53 3.32 -1.49 -3.46 116.42 110.51 2o9z h ASP 483 Ca -0.47 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 2o9z h ASP 483 Cb 1.28 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 2o9z h ASP 483 CO 0.45 0.54 0.04 0.00 -1.72 0.00 0.00 179.24 178.54 2o9z s ALA 484 N -4.26 -1.20 0.73 3.45 0.00 -1.26 -5.14 121.76 114.07 2o9z s ALA 484 Ca -0.04 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2o9z s ALA 484 Cb 0.14 0.75 0.04 0.00 0.00 0.00 0.00 23.12 24.05 2o9z s ALA 484 CO 0.75 -0.68 1.22 -2.14 0.00 0.00 0.00 175.76 174.91 2o9z s PRO 485 N -3.71 2.14 -0.06 0.00 0.02 -1.26 -4.56 135.00 127.57 2o9z s PRO 485 Ca 0.02 1.81 -0.37 0.00 0.02 0.00 0.00 61.00 62.47 2o9z s PRO 485 Cb 0.01 -1.83 -0.15 0.00 0.02 0.00 0.00 34.50 32.55 2o9z s PRO 485 CO -0.12 -1.85 1.62 0.45 -0.33 0.00 0.00 177.00 176.77 2o9z n SER 486 N -2.66 2.46 0.19 2.53 2.88 -1.26 -4.84 113.62 112.91 2o9z n SER 486 Ca 0.14 1.07 0.16 0.00 -1.33 0.00 0.00 58.87 58.91 2o9z n SER 486 Cb 0.50 -1.24 0.78 0.00 -0.75 0.00 0.00 64.21 63.50 2o9z n SER 486 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2o9z h PRO 487 N 6.55 0.00 -0.86 -1.46 0.11 -1.89 -2.32 132.00 132.13 2o9z h PRO 487 Ca -0.47 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 2o9z h PRO 487 Cb 1.31 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 2o9z h PRO 487 CO 0.89 0.00 0.56 0.00 -0.21 0.00 0.00 178.00 179.24 2o9z h ARG 488 N 0.00 0.92 -0.48 1.05 3.08 -1.99 -2.96 114.38 114.01 2o9z h ARG 488 Ca 0.09 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2o9z h ARG 488 Cb 0.45 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2o9z h ARG 488 CO -0.00 0.61 0.32 -0.07 -1.07 0.00 0.00 179.97 179.76 2o9z h LEU 489 N 0.95 0.39 -2.12 3.04 3.38 -1.79 0.73 115.31 119.89 2o9z h LEU 489 Ca 0.37 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2o9z h LEU 489 Cb 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o9z h LEU 489 CO -0.14 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2o9z h ALA 490 N 1.74 1.00 -0.69 1.53 0.00 -1.71 -0.17 119.26 120.95 2o9z h ALA 490 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2o9z h ALA 490 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o9z h ALA 490 CO -0.05 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.92 2o9z n HIS 491 N -2.86 0.96 -2.96 0.00 8.25 0.24 -4.54 115.22 114.31 2o9z n HIS 491 Ca -0.01 -0.47 -0.21 0.00 -0.26 0.00 0.00 57.72 56.76 2o9z n HIS 491 Cb 0.14 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 2o9z n HIS 491 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2o9z n MET 492 N 1.50 2.13 -0.18 -0.41 2.00 -0.08 -4.94 117.12 117.14 2o9z n MET 492 Ca 0.23 -4.06 -0.02 0.00 0.00 0.00 0.00 57.70 53.85 2o9z n MET 492 Cb 0.60 -1.92 0.19 0.00 0.00 0.00 0.00 33.22 32.09 2o9z n MET 492 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2o9z h PRO 493 N 2.95 0.93 -0.50 0.03 0.13 -1.80 -1.69 132.00 132.06 2o9z h PRO 493 Ca 0.11 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2o9z h PRO 493 Cb 0.80 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2o9z h PRO 493 CO 0.66 0.75 0.30 1.96 -0.23 0.00 0.00 178.00 181.44 2o9z h GLN 494 N 0.92 0.68 -0.39 0.86 4.20 -1.94 -1.94 115.11 117.50 2o9z h GLN 494 Ca 0.22 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2o9z h GLN 494 Cb 0.15 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2o9z h GLN 494 CO -0.02 0.49 0.05 0.00 -0.67 0.00 0.00 178.83 178.68 2o9z h ALA 495 N 1.14 1.36 0.00 3.87 0.00 -1.79 -0.67 119.26 123.18 2o9z h ALA 495 Ca 0.18 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2o9z h ALA 495 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2o9z h ALA 495 CO -0.03 0.45 -0.41 1.79 0.00 0.00 0.00 179.25 181.05 2o9z h THR 496 N 0.57 0.44 0.59 0.00 1.35 -1.10 -2.30 112.91 112.46 2o9z h THR 496 Ca 0.13 -1.65 -0.03 0.00 -0.55 0.00 0.00 66.41 64.31 2o9z h THR 496 Cb 0.29 2.17 0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2o9z h THR 496 CO 0.00 0.25 -0.28 -0.33 -0.25 0.00 0.00 175.52 174.92 2o9z h GLU 497 N 0.00 -0.76 0.00 4.72 5.08 -1.07 -3.37 114.58 119.19 2o9z h GLU 497 Ca -0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2o9z h GLU 497 Cb 1.22 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2o9z h GLU 497 CO 0.03 -0.50 0.00 0.66 -1.00 0.00 0.00 179.01 178.20 2o9z h SER 498 N -1.12 0.00 0.27 1.42 4.64 -1.11 -2.45 113.55 115.20 2o9z h SER 498 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2o9z h SER 498 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2o9z h SER 498 CO 0.13 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.71 2o9z h VAL 499 N 0.00 0.00 -0.90 0.95 3.04 -1.57 -2.54 116.25 115.23 2o9z h VAL 499 Ca 0.00 -0.13 0.14 0.00 -1.01 0.00 0.00 66.70 65.70 2o9z h VAL 499 Cb 0.33 1.10 -0.09 0.00 -2.01 0.00 0.00 31.29 30.62 2o9z h VAL 499 CO 0.00 0.00 0.51 -0.78 -1.01 0.00 0.00 177.57 176.29 2o9z h ASP 500 N 0.00 0.68 0.87 3.17 3.58 -1.67 0.10 116.42 123.15 2o9z h ASP 500 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2o9z h ASP 500 Cb 0.13 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2o9z h ASP 500 CO 0.00 0.32 0.00 -1.84 -2.88 0.00 0.00 179.24 174.84 2o9z n GLU 501 N -4.78 0.19 0.06 0.28 0.28 -0.96 -1.32 120.64 114.39 2o9z n GLU 501 Ca 0.18 0.35 -0.22 0.00 -0.16 0.00 0.00 57.16 57.31 2o9z n GLU 501 Cb 0.41 -1.82 -0.15 0.00 1.43 0.00 0.00 31.44 31.32 2o9z n GLU 501 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2o9z h VAL 502 N 0.00 1.18 -0.34 3.84 2.07 -0.95 -2.26 116.25 119.78 2o9z h VAL 502 Ca 0.00 -2.51 -0.05 0.00 0.82 0.00 0.00 66.70 64.96 2o9z h VAL 502 Cb 0.43 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2o9z h VAL 502 CO 0.00 0.76 -0.01 -0.26 0.02 0.00 0.00 177.57 178.08 2o9z h PHE 503 N -0.16 0.55 -0.59 1.57 0.04 -1.29 -2.48 116.94 114.58 2o9z h PHE 503 Ca -0.26 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.36 2o9z h PHE 503 Cb 1.87 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.84 2o9z h PHE 503 CO 0.14 0.55 0.01 0.78 -0.60 0.00 0.00 178.31 179.19 2o9z h GLY 504 N 0.84 1.10 1.92 -1.45 0.00 -1.27 -1.70 103.07 102.52 2o9z h GLY 504 Ca 0.11 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 2o9z h GLY 504 CO 0.01 0.73 -0.36 0.00 0.00 0.00 0.00 176.54 176.91 2o9z h ALA 505 N 1.06 1.31 -0.11 3.60 0.00 -1.12 -1.21 119.26 122.80 2o9z h ALA 505 Ca 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2o9z h ALA 505 Cb 0.53 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2o9z h ALA 505 CO 0.03 0.50 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 2o9z h VAL 506 N 0.08 1.26 -0.77 0.00 2.07 -1.22 -2.06 116.25 115.61 2o9z h VAL 506 Ca 0.01 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2o9z h VAL 506 Cb 0.68 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 2o9z h VAL 506 CO 0.05 0.24 0.41 0.11 0.02 0.00 0.00 177.57 178.41 2o9z h LYS 507 N -0.10 0.67 -0.09 1.57 1.79 -1.11 -0.03 116.57 119.28 2o9z h LYS 507 Ca 0.03 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2o9z h LYS 507 Cb 0.38 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2o9z h LYS 507 CO 0.01 0.45 0.03 -0.44 -1.08 0.00 0.00 179.45 178.41 2o9z h ASP 508 N 0.69 0.14 -0.74 0.86 3.32 -1.16 -0.73 116.42 118.80 2o9z h ASP 508 Ca 0.38 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2o9z h ASP 508 Cb 0.38 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2o9z h ASP 508 CO -0.26 0.29 0.48 0.03 -1.72 0.00 0.00 179.24 178.06 2o9z h ARG 509 N -0.03 0.92 -0.16 3.56 2.47 -1.17 0.12 114.38 120.09 2o9z h ARG 509 Ca 0.03 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 2o9z h ARG 509 Cb 0.21 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2o9z h ARG 509 CO -0.00 0.61 0.00 1.96 0.56 0.00 0.00 179.97 183.10 2o9z h GLN 510 N 0.94 0.06 -0.17 0.04 4.20 -0.70 0.12 115.11 119.59 2o9z h GLN 510 Ca 0.29 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 2o9z h GLN 510 Cb -0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2o9z h GLN 510 CO -0.09 0.04 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.01 2o9z h ARG 511 N 0.06 0.31 -0.61 1.46 2.43 -0.82 -2.09 114.38 115.12 2o9z h ARG 511 Ca 0.08 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2o9z h ARG 511 Cb 0.09 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2o9z h ARG 511 CO -0.12 0.54 0.17 -0.97 -1.51 0.00 0.00 179.97 178.07 2o9z h ASN 512 N 0.05 0.91 -0.40 -3.80 -0.73 -0.65 -2.37 115.58 108.60 2o9z h ASN 512 Ca 0.05 -0.22 -0.15 0.00 1.87 0.00 0.00 56.30 57.85 2o9z h ASN 512 Cb 0.40 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2o9z h ASN 512 CO 0.01 0.89 -0.33 -0.07 -0.37 0.00 0.00 177.43 177.56 2o9z h LEU 513 N 0.88 0.98 -1.56 0.34 3.38 -0.80 -2.37 115.31 116.15 2o9z h LEU 513 Ca 0.19 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2o9z h LEU 513 Cb 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2o9z h LEU 513 CO -0.00 1.22 0.37 0.25 0.09 0.00 0.00 178.44 180.38 2o9z h LEU 514 N 0.74 0.47 0.00 1.67 5.85 -1.27 -1.02 115.31 121.76 2o9z h LEU 514 Ca 0.07 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2o9z h LEU 514 Cb 0.92 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2o9z h LEU 514 CO 0.09 0.31 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.61 2o9z h GLU 515 N 0.54 0.00 0.00 1.25 5.08 -1.13 -3.39 114.58 116.93 2o9z h GLU 515 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2o9z h GLU 515 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2o9z h GLU 515 CO -0.07 0.22 -0.71 0.25 -1.00 0.00 0.00 179.01 177.71 2o9z n THR 516 N -3.04 0.00 -2.73 1.13 -2.24 -0.92 -5.03 114.28 101.46 2o9z n THR 516 Ca 0.01 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 2o9z n THR 516 Cb 0.65 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 2o9z n THR 516 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o9z s LEU 517 N -2.73 4.41 0.64 3.22 1.43 -0.42 -4.99 118.68 120.25 2o9z s LEU 517 Ca -0.00 1.92 -0.07 0.00 -1.03 0.00 0.00 54.13 54.95 2o9z s LEU 517 Cb 0.01 -3.90 0.03 0.00 0.03 0.00 0.00 46.19 42.36 2o9z s LEU 517 CO 0.06 -0.06 0.96 -2.16 0.23 0.00 0.00 176.35 175.39 2o9z s PRO 518 N -1.83 2.64 0.73 1.29 0.04 -1.26 -4.89 135.00 131.71 2o9z s PRO 518 Ca 0.48 -0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.32 2o9z s PRO 518 Cb -0.22 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.14 2o9z s PRO 518 CO 0.27 -0.93 1.14 -1.54 0.04 0.00 0.00 177.00 175.98 2o9z s SER 519 N -4.39 4.50 0.28 6.66 1.04 -1.26 -0.52 113.70 120.00 2o9z s SER 519 Ca 0.57 2.10 -0.03 0.00 0.48 0.00 0.00 55.95 59.07 2o9z s SER 519 Cb -0.11 -2.56 0.40 0.00 0.10 0.00 0.00 66.02 63.86 2o9z s SER 519 CO 0.45 -2.05 1.92 0.25 0.98 0.00 0.00 173.24 174.80 2o9z h LEU 520 N -0.45 1.02 -0.65 2.42 5.85 -1.32 -1.90 115.31 120.28 2o9z h LEU 520 Ca -0.46 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2o9z h LEU 520 Cb 1.26 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2o9z h LEU 520 CO 0.51 0.70 0.42 -0.74 -0.34 0.00 0.00 178.44 179.00 2o9z h HIS 521 N 1.19 0.82 -0.55 1.25 2.76 -1.82 -0.24 115.15 118.56 2o9z h HIS 521 Ca 0.37 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.62 2o9z h HIS 521 Cb 0.01 -0.28 -0.05 0.00 1.55 0.00 0.00 27.41 28.64 2o9z h HIS 521 CO -0.00 0.53 0.25 0.93 -1.30 0.00 0.00 177.93 178.34 2o9z h GLU 522 N 0.88 0.47 -0.40 5.26 5.08 -1.73 -1.69 114.58 122.46 2o9z h GLU 522 Ca 0.24 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2o9z h GLU 522 Cb -0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2o9z h GLU 522 CO -0.05 0.31 -0.06 0.35 -1.00 0.00 0.00 179.01 178.56 2o9z h PHE 523 N 0.48 0.83 -0.82 4.33 3.57 -0.98 -2.92 116.94 121.43 2o9z h PHE 523 Ca 0.25 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2o9z h PHE 523 Cb 0.21 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2o9z h PHE 523 CO -0.12 0.85 0.47 -0.07 -2.23 0.00 0.00 178.31 177.21 2o9z h LEU 524 N 0.56 1.01 -0.76 0.59 3.38 -0.74 -2.81 115.31 116.53 2o9z h LEU 524 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2o9z h LEU 524 Cb 0.56 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2o9z h LEU 524 CO 0.03 0.80 0.44 0.03 0.09 0.00 0.00 178.44 179.83 2o9z h ARG 525 N 1.13 1.05 -0.28 1.13 3.08 -1.29 -2.11 114.38 117.08 2o9z h ARG 525 Ca 0.29 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.27 2o9z h ARG 525 Cb -0.00 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 2o9z h ARG 525 CO -0.05 0.76 0.06 0.37 -1.07 0.00 0.00 179.97 180.04 2o9z h GLN 526 N 1.05 0.16 -0.27 0.04 4.15 -1.31 -2.60 115.11 116.34 2o9z h GLN 526 Ca 0.27 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.72 2o9z h GLN 526 Cb -0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2o9z h GLN 526 CO -0.05 0.11 0.03 1.96 -1.93 0.00 0.00 178.83 178.95 2o9z h GLN 527 N 0.17 0.12 -0.03 1.69 4.20 -1.26 -3.52 115.11 116.48 2o9z h GLN 527 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2o9z h GLN 527 Cb 0.13 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2o9z h GLN 527 CO -0.17 0.08 0.00 0.72 -0.67 0.00 0.00 178.83 178.79