#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 2.00 -0.12 1.61 -2.85 -1.26 -1.10 119.74 118.02 2o9z s LYS 4 Ca 0.00 1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 55.98 2o9z s LYS 4 Cb 0.00 -1.86 -0.07 0.00 -2.06 0.00 0.00 37.83 33.84 2o9z s LYS 4 CO 0.00 -1.86 2.11 -0.89 0.10 0.00 0.00 175.35 174.81 2o9z n ILE 5 N -3.56 0.51 -0.01 3.79 2.08 -1.26 -4.53 119.36 116.38 2o9z n ILE 5 Ca 0.10 -0.31 -0.05 0.00 0.56 0.00 0.00 62.75 63.05 2o9z n ILE 5 Cb 0.53 -2.39 -0.12 0.00 -0.75 0.00 0.00 39.64 36.91 2o9z n ILE 5 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2o9z n ASP 6 N 9.74 0.75 -3.83 4.38 8.00 -1.26 -4.69 116.55 129.64 2o9z n ASP 6 Ca 0.26 0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.95 2o9z n ASP 6 Cb 0.41 0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.74 0.20 -0.06 -1.24 1.02 -1.26 -0.19 119.74 115.46 2o9z s LYS 7 Ca -0.05 0.06 0.04 0.00 0.02 0.00 0.00 55.97 56.04 2o9z s LYS 7 Cb 0.08 -0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.05 2o9z s LYS 7 CO 0.82 -0.10 -0.17 0.42 -0.92 0.00 0.00 175.35 175.41 2o9z s ILE 8 N 0.75 1.46 -0.23 2.17 1.01 0.57 -0.93 121.20 125.99 2o9z s ILE 8 Ca -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2o9z s ILE 8 Cb -0.10 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 2o9z s ILE 8 CO -0.02 0.42 -0.03 -0.22 0.00 0.00 0.00 174.94 175.10 2o9z s LEU 9 N 0.32 3.06 -0.23 2.97 2.96 -0.62 -1.24 118.68 125.90 2o9z s LEU 9 Ca -0.11 -0.51 -0.15 0.00 -0.22 0.00 0.00 54.13 53.14 2o9z s LEU 9 Cb -0.14 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2o9z s LEU 9 CO 0.04 -0.06 0.39 -0.63 -1.32 0.00 0.00 176.35 174.77 2o9z s ILE 10 N 1.46 5.19 -0.30 6.68 1.01 0.22 -0.61 121.20 134.84 2o9z s ILE 10 Ca 0.04 0.65 -0.10 0.00 0.00 0.00 0.00 60.65 61.25 2o9z s ILE 10 Cb -0.15 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 2o9z s ILE 10 CO -0.03 0.22 0.15 -0.69 0.00 0.00 0.00 174.94 174.60 2o9z s VAL 11 N 1.57 4.69 0.00 2.92 1.01 0.10 -0.89 120.40 129.80 2o9z s VAL 11 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2o9z s VAL 11 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2o9z s VAL 11 CO 0.08 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2o9z n GLY 12 N 4.99 2.61 2.34 4.51 0.00 0.15 -0.20 105.19 119.59 2o9z n GLY 12 Ca -0.14 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.20 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 1.55 3.88 0.00 -0.02 0.00 -1.26 -4.17 105.19 105.18 2o9z n GLY 13 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.55 3.31 0.32 -0.02 0.00 -1.26 -4.80 105.19 103.27 2o9z n GLY 14 Ca 0.25 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 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 0.43 -0.43 2.61 2.02 -1.94 -2.51 112.91 113.09 2o9z h THR 15 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2o9z h THR 15 Cb 0.00 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2o9z h THR 15 CO 0.00 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.05 2o9z h ALA 16 N -0.16 0.56 -0.04 6.16 0.00 -1.92 -1.32 119.26 122.54 2o9z h ALA 16 Ca -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2o9z h ALA 16 Cb 0.56 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2o9z h ALA 16 CO 0.04 0.19 -0.32 0.78 0.00 0.00 0.00 179.25 179.94 2o9z h GLY 17 N 0.55 -0.50 1.70 0.00 0.00 -1.71 0.15 103.07 103.27 2o9z h GLY 17 Ca 0.14 0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.76 2o9z h GLY 17 CO -0.01 -0.23 -0.31 1.49 0.00 0.00 0.00 176.54 177.49 2o9z h TRP 18 N -0.45 0.39 -0.33 5.60 4.06 -1.41 0.93 115.95 124.73 2o9z h TRP 18 Ca 0.07 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2o9z h TRP 18 Cb 0.55 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 2o9z h TRP 18 CO -0.36 0.62 0.22 0.52 -3.56 0.00 0.00 178.44 175.88 2o9z h MET 19 N 0.30 0.44 -0.40 0.49 2.86 -0.94 -0.58 114.93 117.10 2o9z h MET 19 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2o9z h MET 19 Cb 0.70 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2o9z h MET 19 CO 0.05 0.30 0.26 0.00 1.06 0.00 0.00 176.91 178.58 2o9z h ALA 20 N 1.12 0.51 -0.16 6.32 0.00 -0.11 -0.80 119.26 126.15 2o9z h ALA 20 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2o9z h ALA 20 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2o9z h ALA 20 CO -0.03 -0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.27 2o9z h ALA 21 N 1.13 0.18 0.42 0.00 0.00 -0.64 0.27 119.26 120.61 2o9z h ALA 21 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2o9z h ALA 21 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2o9z h ALA 21 CO -0.03 -0.38 -0.22 0.77 0.00 0.00 0.00 179.25 179.39 2o9z h SER 22 N 0.14 -0.54 0.07 0.00 0.02 -0.94 0.15 113.55 112.44 2o9z h SER 22 Ca 0.07 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2o9z h SER 22 Cb 0.04 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2o9z h SER 22 CO -0.07 -0.37 -0.03 0.22 -1.14 0.00 0.00 176.83 175.44 2o9z h TYR 23 N -0.60 -0.08 -0.47 3.45 3.20 -1.06 0.28 116.97 121.68 2o9z h TYR 23 Ca -0.05 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 2o9z h TYR 23 Cb 0.47 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2o9z h TYR 23 CO -0.06 0.04 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.35 2o9z h LEU 24 N -0.19 0.89 -1.34 2.82 3.38 -0.99 0.83 115.31 120.71 2o9z h LEU 24 Ca -0.01 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2o9z h LEU 24 Cb 0.16 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2o9z h LEU 24 CO 0.02 1.03 0.50 1.23 0.09 0.00 0.00 178.44 181.30 2o9z h GLY 25 N 0.74 1.01 0.41 0.83 0.00 -0.56 0.12 103.07 105.62 2o9z h GLY 25 Ca 0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2o9z h GLY 25 CO 0.04 0.23 -0.22 1.70 0.00 0.00 0.00 176.54 178.29 2o9z h LYS 26 N 0.79 0.15 -0.11 4.80 1.63 -0.63 -2.70 116.57 120.48 2o9z h LYS 26 Ca 0.33 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2o9z h LYS 26 Cb 0.28 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2o9z h LYS 26 CO -0.11 0.91 -0.25 0.00 -3.45 0.00 0.00 179.45 176.54 2o9z h ALA 27 N 0.24 1.37 -0.19 5.00 0.00 -0.29 -3.12 119.26 122.26 2o9z h ALA 27 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2o9z h ALA 27 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2o9z h ALA 27 CO 0.04 0.44 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2o9z n LEU 28 N -4.17 2.94 -4.60 0.00 4.77 0.38 -5.06 117.00 111.26 2o9z n LEU 28 Ca -0.01 -2.50 -0.53 0.00 -0.03 0.00 0.00 56.01 52.94 2o9z n LEU 28 Cb 0.35 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2o9z n LEU 28 CO 0.39 0.66 0.93 1.67 -1.33 0.00 0.00 177.39 179.72 2o9z n GLN 29 N -0.33 1.05 -0.89 3.23 7.27 -1.02 -0.32 117.38 126.38 2o9z n GLN 29 Ca 0.13 0.38 0.00 0.00 0.07 0.00 0.00 57.00 57.58 2o9z n GLN 29 Cb 0.57 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.20 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 2.65 0.68 0.00 1.69 0.00 -1.26 -4.80 105.19 104.15 2o9z n GLY 30 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.11 0.43 -3.68 2.61 -2.24 0.56 -5.04 114.28 104.81 2o9z n THR 31 Ca 0.00 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 2o9z n THR 31 Cb 0.02 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.43 -1.36 -0.21 6.98 0.00 -1.14 -4.72 121.76 120.88 2o9z s ALA 32 Ca 0.00 1.48 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 2o9z s ALA 32 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2o9z s ALA 32 CO 0.00 -0.27 0.45 -0.51 0.00 0.00 0.00 175.76 175.43 2o9z s ASP 33 N 0.12 6.46 -0.15 0.00 1.01 0.73 -4.90 116.67 119.94 2o9z s ASP 33 Ca -0.01 0.55 -0.00 0.00 0.71 0.00 0.00 52.55 53.79 2o9z s ASP 33 Cb -0.04 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 2o9z s ASP 33 CO 0.02 -0.15 -0.13 -0.63 0.21 0.00 0.00 175.17 174.49 2o9z s ILE 34 N 1.61 2.95 -0.04 0.77 1.01 -1.26 -0.31 121.20 125.93 2o9z s ILE 34 Ca 0.21 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2o9z s ILE 34 Cb -0.15 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 2o9z s ILE 34 CO 0.09 0.51 -0.19 -0.89 0.00 0.00 0.00 174.94 174.45 2o9z s THR 35 N 0.65 2.62 -0.12 2.92 2.01 -0.37 -0.91 115.64 122.43 2o9z s THR 35 Ca -0.07 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2o9z s THR 35 Cb -0.15 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 2o9z s THR 35 CO 0.02 0.58 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.17 2o9z s LEU 36 N -0.64 2.61 -0.22 4.42 0.20 0.14 -0.61 118.68 124.58 2o9z s LEU 36 Ca 0.10 -0.36 -0.08 0.00 0.69 0.00 0.00 54.13 54.48 2o9z s LEU 36 Cb -0.11 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 2o9z s LEU 36 CO 0.00 0.17 0.07 -0.76 -0.29 0.00 0.00 176.35 175.55 2o9z s LEU 37 N 0.30 3.65 -0.08 -0.68 1.43 -0.07 -0.31 118.68 122.93 2o9z s LEU 37 Ca -0.12 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2o9z s LEU 37 Cb -0.16 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.15 2o9z s LEU 37 CO 0.06 0.06 0.17 -1.58 0.23 0.00 0.00 176.35 175.29 2o9z s GLN 38 N 1.05 0.10 -0.11 1.70 0.74 -0.33 0.33 119.66 123.13 2o9z s GLN 38 Ca 0.04 0.44 -0.07 0.00 0.05 0.00 0.00 55.36 55.82 2o9z s GLN 38 Cb -0.14 -0.18 -0.04 0.00 1.10 0.00 0.00 33.01 33.75 2o9z s GLN 38 CO 0.03 -0.19 0.15 0.00 -0.55 0.00 0.00 175.29 174.73 2o9z s ALA 39 N 1.40 3.87 -0.28 1.58 0.00 -1.19 -1.54 121.76 125.61 2o9z s ALA 39 Ca -0.07 -0.62 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 2o9z s ALA 39 Cb -0.12 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 2o9z s ALA 39 CO -0.06 0.62 2.27 -0.35 0.00 0.00 0.00 175.76 178.23 2o9z n PRO 40 N 1.95 1.76 -4.20 0.00 -0.04 -1.26 -4.97 135.00 128.24 2o9z n PRO 40 Ca -0.20 0.41 -0.24 0.00 -0.04 0.00 0.00 63.50 63.44 2o9z n PRO 40 Cb 0.55 -3.29 -0.06 0.00 -0.04 0.00 0.00 33.50 30.66 2o9z n PRO 40 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2o9z s ASP 41 N 9.21 4.97 -0.05 3.54 2.15 -1.26 -5.06 116.67 130.18 2o9z s ASP 41 Ca 1.00 -0.42 -0.30 0.00 0.43 0.00 0.00 52.55 53.26 2o9z s ASP 41 Cb -0.30 -1.10 -0.08 0.00 -0.30 0.00 0.00 42.92 41.13 2o9z s ASP 41 CO 0.33 0.02 2.03 -0.38 -0.17 0.00 0.00 175.17 177.01 2o9z n ILE 42 N -0.72 0.64 -2.54 4.11 5.41 -1.26 -4.94 119.36 120.06 2o9z n ILE 42 Ca -0.08 -0.22 -0.28 0.00 1.00 0.00 0.00 62.75 63.17 2o9z n ILE 42 Cb 0.57 -2.32 -0.00 0.00 -0.71 0.00 0.00 39.64 37.18 2o9z n ILE 42 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2o9z s PRO 43 N 4.94 3.58 0.27 0.38 0.04 -1.26 -5.06 135.00 137.89 2o9z s PRO 43 Ca 0.93 0.33 0.06 0.00 0.04 0.00 0.00 61.00 62.35 2o9z s PRO 43 Cb -0.45 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2o9z s PRO 43 CO 0.42 -0.25 0.38 0.95 0.04 0.00 0.00 177.00 178.54 2o9z s THR 44 N -2.77 4.78 0.62 1.26 -4.23 -1.26 -5.09 115.64 108.95 2o9z s THR 44 Ca 0.49 -1.03 -0.18 0.00 -1.18 0.00 0.00 61.69 59.79 2o9z s THR 44 Cb -0.10 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 2o9z s THR 44 CO 0.45 -0.27 0.81 0.18 -0.54 0.00 0.00 174.62 175.25 2o9z n LEU 45 N -1.46 2.74 -4.48 4.79 4.77 -1.26 -4.93 117.00 117.16 2o9z n LEU 45 Ca -0.06 0.75 -0.43 0.00 -0.03 0.00 0.00 56.01 56.25 2o9z n LEU 45 Cb 0.57 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.31 2o9z n LEU 45 CO 0.44 -2.30 0.86 -0.83 -1.33 0.00 0.00 177.39 174.22 2o9z s GLY 46 N -1.30 1.25 0.00 -0.72 0.00 -1.26 -4.85 107.32 100.45 2o9z s GLY 46 Ca 0.74 -1.66 0.24 0.00 0.00 0.00 0.00 44.72 44.04 2o9z s GLY 46 CO 0.50 2.21 1.36 3.33 0.00 0.00 0.00 173.10 180.49 2o9z n VAL 47 N 6.07 0.08 0.00 1.40 0.24 -1.26 -4.56 118.33 120.30 2o9z n VAL 47 Ca -0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2o9z n VAL 47 Cb 0.46 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 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 1.34 1.84 2.86 7.63 0.00 -1.26 -3.29 105.19 114.32 2o9z n GLY 48 Ca 0.16 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.18 0.09 0.10 1.61 2.56 0.11 -4.89 118.70 114.10 2o9z s GLU 49 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 54.97 55.06 2o9z s GLU 49 Cb 0.00 -0.16 -0.04 0.00 2.00 0.00 0.00 34.13 35.93 2o9z s GLU 49 CO 0.00 -0.03 -0.15 0.00 -0.56 0.00 0.00 175.26 174.53 2o9z s ALA 50 N 0.28 2.78 0.35 6.30 0.00 -1.26 -1.80 121.76 128.42 2o9z s ALA 50 Ca -0.02 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 50.71 2o9z s ALA 50 Cb -0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2o9z s ALA 50 CO -0.01 0.61 0.21 0.25 0.00 0.00 0.00 175.76 176.82 2o9z n THR 51 N 0.87 0.00 -4.37 0.00 -2.24 -1.01 -4.67 114.28 102.86 2o9z n THR 51 Ca -0.15 -2.27 -0.23 0.00 -2.27 0.00 0.00 64.05 59.13 2o9z n THR 51 Cb 0.52 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 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 -3.15 2.00 0.56 2.28 -4.36 -1.26 -4.43 121.20 112.84 2o9z s ILE 52 Ca 0.29 -2.01 0.30 0.00 -0.26 0.00 0.00 60.65 58.97 2o9z s ILE 52 Cb 0.01 -1.97 0.43 0.00 1.25 0.00 0.00 42.46 42.19 2o9z s ILE 52 CO 0.21 -0.29 1.90 -0.65 0.24 0.00 0.00 174.94 176.35 2o9z h PRO 53 N 3.11 0.00 0.00 0.37 0.11 -1.96 -1.40 132.00 132.23 2o9z h PRO 53 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.52 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.58 2o9z n ASN 54 N -4.08 0.00 -0.34 -2.05 0.23 -1.26 -2.42 115.26 105.35 2o9z n ASN 54 Ca 0.14 -0.77 0.06 0.00 -0.53 0.00 0.00 54.58 53.47 2o9z n ASN 54 Cb 0.81 -0.02 0.22 0.00 -2.08 0.00 0.00 39.78 38.70 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 0.83 -0.03 -4.53 5.85 -1.64 0.20 115.31 115.99 2o9z h LEU 55 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2o9z h LEU 55 Cb 0.02 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2o9z h LEU 55 CO 0.00 0.44 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.90 2o9z h GLN 56 N 0.91 0.07 0.00 1.25 5.75 -1.72 -2.49 115.11 118.88 2o9z h GLN 56 Ca 0.46 -0.04 -0.21 0.00 -0.15 0.00 0.00 58.65 58.71 2o9z h GLN 56 Cb 0.46 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 2o9z h GLN 56 CO -0.27 0.55 -1.04 1.79 -2.65 0.00 0.00 178.83 177.21 2o9z h THR 57 N -0.40 1.61 0.00 2.39 1.35 -1.63 0.11 112.91 116.34 2o9z h THR 57 Ca 0.00 -3.32 -0.04 0.00 -0.55 0.00 0.00 66.41 62.50 2o9z h THR 57 Cb 0.54 2.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.75 2o9z h THR 57 CO 0.01 0.92 -1.81 0.00 -0.25 0.00 0.00 175.52 174.39 2o9z n ALA 58 N -2.36 2.60 0.01 6.62 0.00 0.67 -4.39 120.51 123.66 2o9z n ALA 58 Ca -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 2o9z n ALA 58 Cb 0.94 -0.78 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.16 0.00 7.35 -1.07 -4.49 117.46 116.68 2o9z n PHE 59 Ca -0.06 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.58 2o9z n PHE 59 Cb 0.63 -0.04 0.13 0.00 0.35 0.00 0.00 39.48 40.55 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 -0.08 0.96 -0.73 -5.13 0.04 -1.38 -2.05 116.94 108.56 2o9z h PHE 60 Ca 0.00 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 2o9z h PHE 60 Cb 0.08 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 2o9z h PHE 60 CO -0.03 0.84 0.32 -0.44 -0.60 0.00 0.00 178.31 178.39 2o9z h ASP 61 N 0.85 0.99 -0.94 2.17 3.32 -0.98 0.29 116.42 122.12 2o9z h ASP 61 Ca 0.17 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.12 2o9z h ASP 61 Cb 0.42 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2o9z h ASP 61 CO 0.01 0.87 0.60 0.15 -1.72 0.00 0.00 179.24 179.15 2o9z h PHE 62 N 1.04 1.11 0.00 4.55 3.57 -1.66 -0.80 116.94 124.76 2o9z h PHE 62 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2o9z h PHE 62 Cb 0.17 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2o9z h PHE 62 CO 0.01 0.58 0.00 -0.07 -2.23 0.00 0.00 178.31 176.61 2o9z h LEU 63 N 1.10 0.00 -0.35 0.59 3.38 -0.84 -3.47 115.31 115.72 2o9z h LEU 63 Ca 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 2o9z h LEU 63 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2o9z h LEU 63 CO -0.16 0.00 -0.02 0.61 0.09 0.00 0.00 178.44 178.96 2o9z n GLY 64 N 0.64 0.58 3.18 0.83 0.00 -0.31 -5.05 105.19 105.06 2o9z n GLY 64 Ca 0.04 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.43 2.91 0.50 -0.61 1.01 -0.03 -5.01 121.20 117.53 2o9z s ILE 65 Ca 0.01 -1.28 -0.23 0.00 0.00 0.00 0.00 60.65 59.15 2o9z s ILE 65 Cb -0.00 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 2o9z s ILE 65 CO 0.01 -0.00 1.22 -2.65 0.00 0.00 0.00 174.94 173.52 2o9z n PRO 66 N 4.63 1.61 -0.34 2.79 -0.02 -1.26 -4.34 135.00 138.07 2o9z n PRO 66 Ca -0.14 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2o9z n PRO 66 Cb 0.44 -2.38 0.27 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.52 0.74 -0.82 -0.52 4.81 -1.97 -2.12 114.58 116.21 2o9z h GLU 67 Ca -0.49 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2o9z h GLU 67 Cb 1.31 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2o9z h GLU 67 CO 0.57 0.49 0.38 -0.44 -0.73 0.00 0.00 179.01 179.28 2o9z h ASP 68 N 0.77 1.09 0.53 1.04 5.19 -1.99 -1.75 116.42 121.30 2o9z h ASP 68 Ca 0.52 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.77 2o9z h ASP 68 Cb 0.73 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 39.96 2o9z h ASP 68 CO -0.35 0.92 -0.26 -0.08 -3.12 0.00 0.00 179.24 176.36 2o9z h GLU 69 N 1.18 -0.69 -0.51 3.56 4.81 -1.75 -2.64 114.58 118.53 2o9z h GLU 69 Ca 0.28 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2o9z h GLU 69 Cb 0.14 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2o9z h GLU 69 CO -0.03 -0.46 0.17 0.11 -0.73 0.00 0.00 179.01 178.07 2o9z h TRP 70 N -0.72 0.82 -0.51 0.92 5.08 -1.56 -2.75 115.95 117.24 2o9z h TRP 70 Ca -0.07 -0.08 0.09 0.00 1.08 0.00 0.00 58.89 59.91 2o9z h TRP 70 Cb 0.55 -0.24 -0.07 0.00 -3.00 0.00 0.00 29.16 26.40 2o9z h TRP 70 CO 0.11 0.70 0.09 0.52 -1.28 0.00 0.00 178.44 178.58 2o9z h MET 71 N 0.70 0.21 -0.59 0.12 2.86 -1.40 -0.91 114.93 115.93 2o9z h MET 71 Ca 0.17 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 2o9z h MET 71 Cb 0.26 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2o9z h MET 71 CO -0.01 0.14 0.16 0.00 1.06 0.00 0.00 176.91 178.26 2o9z h ARG 72 N 0.22 0.94 0.00 1.72 3.08 -1.34 -2.22 114.38 116.78 2o9z h ARG 72 Ca 0.26 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2o9z h ARG 72 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2o9z h ARG 72 CO -0.35 0.86 -0.17 0.93 -1.07 0.00 0.00 179.97 180.17 2o9z h GLU 73 N 0.85 0.00 -0.48 0.04 5.08 -1.10 -3.09 114.58 115.88 2o9z h GLU 73 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2o9z h GLU 73 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2o9z h GLU 73 CO -0.00 0.17 0.02 0.00 -1.00 0.00 0.00 179.01 178.20 2o9z n ASN 75 N 0.19 -0.47 -4.85 0.00 3.02 -0.97 -4.50 115.26 107.68 2o9z n ASN 75 Ca 0.27 -0.85 -0.32 0.00 -0.03 0.00 0.00 54.58 53.65 2o9z n ASN 75 Cb 1.12 -1.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 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 -3.95 3.14 0.45 5.41 0.00 -0.87 -4.23 121.76 121.70 2o9z s ALA 76 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2o9z s ALA 76 Cb -0.06 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2o9z s ALA 76 CO 0.65 -0.11 0.02 0.45 0.00 0.00 0.00 175.76 176.77 2o9z n SER 77 N -1.33 3.20 -4.70 0.00 2.88 0.35 -4.88 113.62 109.14 2o9z n SER 77 Ca 0.05 -2.94 -0.35 0.00 -1.33 0.00 0.00 58.87 54.30 2o9z n SER 77 Cb 0.54 0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 64.20 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 -2.60 3.25 -0.18 0.66 2.02 -1.26 -0.65 117.35 118.59 2o9z s TYR 78 Ca 0.01 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2o9z s TYR 78 Cb -0.00 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2o9z s TYR 78 CO 0.01 0.44 -0.17 0.21 -1.57 0.00 0.00 175.55 174.47 2o9z s LYS 79 N -0.63 3.09 -0.03 -0.62 2.20 0.11 -4.09 119.74 119.78 2o9z s LYS 79 Ca 0.11 -0.79 0.20 0.00 -0.36 0.00 0.00 55.97 55.13 2o9z s LYS 79 Cb -0.12 -2.64 -0.31 0.00 -1.51 0.00 0.00 37.83 33.25 2o9z s LYS 79 CO 0.02 -0.16 0.46 0.28 -0.36 0.00 0.00 175.35 175.59 2o9z n VAL 80 N 4.53 0.00 -3.68 4.02 0.31 0.55 0.57 118.33 124.62 2o9z n VAL 80 Ca -0.20 -0.45 -0.03 0.00 -0.01 0.00 0.00 64.34 63.65 2o9z n VAL 80 Cb 0.51 0.07 -0.01 0.00 -0.91 0.00 0.00 33.84 33.49 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 -3.40 -1.86 -0.17 3.52 0.00 -1.25 -2.39 121.76 116.22 2o9z s ALA 81 Ca -0.07 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.26 2o9z s ALA 81 Cb 0.13 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2o9z s ALA 81 CO 0.84 -0.99 0.08 0.42 0.00 0.00 0.00 175.76 176.11 2o9z s ILE 82 N -2.98 4.94 -0.34 0.00 1.01 -0.61 -1.83 121.20 121.39 2o9z s ILE 82 Ca 0.12 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 2o9z s ILE 82 Cb 0.00 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 2o9z s ILE 82 CO -0.01 0.48 0.22 -0.75 0.00 0.00 0.00 174.94 174.88 2o9z s LYS 83 N 0.18 3.42 -0.32 2.79 2.20 0.40 -1.01 119.74 127.40 2o9z s LYS 83 Ca 0.05 -0.69 -0.21 0.00 -0.36 0.00 0.00 55.97 54.76 2o9z s LYS 83 Cb -0.12 -3.75 -0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2o9z s LYS 83 CO 0.00 -0.45 0.69 -0.06 -0.36 0.00 0.00 175.35 175.16 2o9z s PHE 84 N 1.69 3.19 -0.14 4.03 0.08 0.06 -0.60 117.98 126.30 2o9z s PHE 84 Ca 0.06 0.60 0.01 0.00 0.12 0.00 0.00 56.93 57.71 2o9z s PHE 84 Cb -0.17 -3.12 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 2o9z s PHE 84 CO 0.09 -0.55 -0.16 0.42 -0.10 0.00 0.00 175.22 174.92 2o9z s ILE 85 N 2.77 2.66 -1.16 0.64 1.01 -0.29 -1.95 121.20 124.87 2o9z s ILE 85 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2o9z s ILE 85 Cb -0.14 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2o9z s ILE 85 CO 0.13 0.53 0.00 0.59 0.00 0.00 0.00 174.94 176.19 2o9z n ASN 86 N 3.80 -4.15 -0.01 3.58 3.02 -0.37 -0.79 115.26 120.33 2o9z n ASN 86 Ca -0.19 0.08 0.14 0.00 -0.03 0.00 0.00 54.58 54.58 2o9z n ASN 86 Cb 0.52 -3.19 0.67 0.00 -0.61 0.00 0.00 39.78 37.18 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 -3.63 0.00 0.18 3.10 7.02 -1.26 -3.75 117.44 119.09 2o9z n TRP 87 Ca -0.14 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.35 2o9z n TRP 87 Cb 0.56 -0.35 -0.01 0.00 -2.42 0.00 0.00 31.31 29.09 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 -1.34 4.54 -4.71 -0.99 1.74 -1.26 -4.23 116.66 110.41 2o9z n ARG 88 Ca 0.11 -0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 2o9z n ARG 88 Cb 0.28 -0.76 -0.14 0.00 -1.02 0.00 0.00 32.46 30.83 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 -1.16 1.93 0.39 0.55 -4.23 -1.25 -4.67 115.64 107.21 2o9z s THR 89 Ca 0.02 -1.36 -0.25 0.00 -1.18 0.00 0.00 61.69 58.93 2o9z s THR 89 Cb 0.03 -1.67 -0.09 0.00 1.34 0.00 0.00 72.50 72.11 2o9z s THR 89 CO 0.13 0.25 1.12 0.00 -0.54 0.00 0.00 174.62 175.58 2o9z s ALA 90 N -0.85 3.14 0.00 3.99 0.00 -1.26 -4.97 121.76 121.81 2o9z s ALA 90 Ca 0.10 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2o9z s ALA 90 Cb -0.09 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2o9z s ALA 90 CO 0.02 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2o9z n GLY 91 N 0.57 0.65 3.85 0.00 0.00 -1.26 -5.10 105.19 103.89 2o9z n GLY 91 Ca 0.04 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.00 2.43 -0.47 1.61 0.41 -1.26 -4.56 118.70 114.86 2o9z s GLU 92 Ca 0.00 0.53 -0.28 0.00 -0.41 0.00 0.00 54.97 54.81 2o9z s GLU 92 Cb 0.00 -1.97 -0.00 0.00 -1.78 0.00 0.00 34.13 30.38 2o9z s GLU 92 CO 0.00 -1.35 1.58 0.20 -0.49 0.00 0.00 175.26 175.20 2o9z s GLY 93 N -4.15 0.82 0.09 -1.39 0.00 -1.26 -4.84 107.32 96.59 2o9z s GLY 93 Ca 0.60 -0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.08 2o9z s GLY 93 CO 0.53 3.00 -0.13 -1.08 0.00 0.00 0.00 173.10 175.42 2o9z s THR 94 N 6.55 1.09 -0.58 0.90 -1.32 -1.26 -4.57 115.64 116.44 2o9z s THR 94 Ca 0.64 -1.49 0.24 0.00 -1.21 0.00 0.00 61.69 59.88 2o9z s THR 94 Cb -0.15 -1.24 0.30 0.00 -1.51 0.00 0.00 72.50 69.91 2o9z s THR 94 CO 0.29 -0.37 1.67 0.77 -2.21 0.00 0.00 174.62 174.76 2o9z h SER 95 N 3.91 0.00 -3.17 8.08 4.64 -1.94 -3.45 113.55 121.62 2o9z h SER 95 Ca -0.39 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 60.32 2o9z h SER 95 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 2o9z h SER 95 CO 0.46 0.00 -0.33 -1.61 -0.87 0.00 0.00 176.83 174.48 2o9z s GLU 96 N -3.16 4.10 0.30 4.77 2.02 -1.26 -5.05 118.70 120.42 2o9z s GLU 96 Ca 0.09 0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.89 2o9z s GLU 96 Cb 0.09 -3.37 -0.11 0.00 0.10 0.00 0.00 34.13 30.84 2o9z s GLU 96 CO 0.64 0.37 1.56 0.00 0.02 0.00 0.00 175.26 177.86 2o9z s ALA 97 N 0.05 3.71 0.73 5.21 0.00 -1.26 -4.96 121.76 125.24 2o9z s ALA 97 Ca 0.17 1.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 2o9z s ALA 97 Cb -0.13 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.38 2o9z s ALA 97 CO 0.05 -0.96 1.10 1.03 0.00 0.00 0.00 175.76 176.98 2o9z s ARG 98 N -0.67 2.66 0.23 0.00 0.52 -1.26 -4.70 118.95 115.73 2o9z s ARG 98 Ca 0.62 0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 56.04 2o9z s ARG 98 Cb -0.47 -2.00 -0.09 0.00 0.52 0.00 0.00 34.95 32.92 2o9z s ARG 98 CO 0.49 -1.18 1.09 -1.21 0.02 0.00 0.00 175.30 174.50 2o9z s GLU 99 N -5.31 4.64 -0.10 3.54 2.02 -1.26 0.07 118.70 122.30 2o9z s GLU 99 Ca 0.59 1.74 -0.04 0.00 0.02 0.00 0.00 54.97 57.27 2o9z s GLU 99 Cb -0.12 -3.24 0.05 0.00 0.10 0.00 0.00 34.13 30.92 2o9z s GLU 99 CO 0.52 0.18 0.21 -1.17 0.02 0.00 0.00 175.26 175.03 2o9z s LEU 100 N -0.93 0.21 -1.62 1.80 2.96 0.11 -4.81 118.68 116.39 2o9z s LEU 100 Ca 0.46 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.75 2o9z s LEU 100 Cb -0.30 0.57 0.08 0.00 0.50 0.00 0.00 46.19 47.04 2o9z s LEU 100 CO 0.37 -0.19 0.38 0.47 -1.32 0.00 0.00 176.35 176.06 2o9z n ASP 101 N 4.70 -0.78 0.00 3.68 8.00 -1.26 -1.51 116.55 129.38 2o9z n ASP 101 Ca -0.17 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.17 2o9z n ASP 101 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 41.12 39.47 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 -1.88 1.24 2.56 0.44 0.00 -1.26 -5.02 105.19 101.26 2o9z n GLY 102 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 2.41 3.77 -0.02 0.00 -0.57 -5.13 105.19 103.65 2o9z n GLY 103 Ca 0.00 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.64 3.76 -1.31 1.61 0.02 -1.26 0.06 135.00 135.24 2o9z s PRO 104 Ca 0.23 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.06 2o9z s PRO 104 Cb -0.01 -2.53 0.08 0.00 0.02 0.00 0.00 34.50 32.06 2o9z s PRO 104 CO 0.16 -0.61 1.78 -3.47 -0.33 0.00 0.00 177.00 174.53 2o9z n ASP 105 N -0.31 4.83 -3.99 2.53 2.03 0.11 -4.70 116.55 117.06 2o9z n ASP 105 Ca 0.06 -2.92 -0.09 0.00 0.52 0.00 0.00 54.79 52.37 2o9z n ASP 105 Cb 0.46 -1.72 -0.10 0.00 -0.72 0.00 0.00 41.12 39.04 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 3.82 0.31 0.07 -0.67 -3.43 -1.26 -1.24 115.29 112.88 2o9z s HIS 106 Ca 0.52 -0.67 -0.07 0.00 -0.80 0.00 0.00 55.06 54.04 2o9z s HIS 106 Cb 0.05 -0.22 -0.01 0.00 -1.43 0.00 0.00 32.58 30.96 2o9z s HIS 106 CO 0.05 -0.32 0.13 -0.59 -2.00 0.00 0.00 174.74 172.01 2o9z s PHE 107 N -2.65 0.22 -0.01 0.38 -0.12 -0.83 -5.00 117.98 109.97 2o9z s PHE 107 Ca -0.05 -0.62 0.02 0.00 -0.05 0.00 0.00 56.93 56.23 2o9z s PHE 107 Cb -0.01 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.21 2o9z s PHE 107 CO -0.05 -0.47 -0.03 0.71 -0.05 0.00 0.00 175.22 175.33 2o9z s TYR 108 N -3.49 3.01 -0.44 3.49 2.02 -1.26 -0.76 117.35 119.92 2o9z s TYR 108 Ca 0.02 0.04 -0.03 0.00 -0.37 0.00 0.00 57.07 56.74 2o9z s TYR 108 Cb 0.04 -1.66 0.12 0.00 -0.40 0.00 0.00 41.96 40.05 2o9z s TYR 108 CO -0.09 0.42 0.23 -1.58 -1.57 0.00 0.00 175.55 172.97 2o9z s HIS 109 N -1.02 3.57 0.41 2.71 5.65 -0.18 -4.86 115.29 121.56 2o9z s HIS 109 Ca 0.18 -2.46 -0.02 0.00 0.25 0.00 0.00 55.06 53.01 2o9z s HIS 109 Cb -0.11 -3.22 -0.03 0.00 -1.18 0.00 0.00 32.58 28.03 2o9z s HIS 109 CO 0.08 -0.96 0.66 -1.12 -0.65 0.00 0.00 174.74 172.75 2o9z s SER 110 N 1.68 6.28 0.00 9.88 0.01 -1.26 -1.57 113.70 128.72 2o9z s SER 110 Ca 0.09 0.68 0.30 0.00 1.31 0.00 0.00 55.95 58.33 2o9z s SER 110 Cb -0.23 -2.13 1.63 0.00 0.21 0.00 0.00 66.02 65.50 2o9z s SER 110 CO -0.04 -0.43 2.09 0.49 0.41 0.00 0.00 173.24 175.77 2o9z n PHE 111 N -2.00 0.00 -1.06 2.43 3.72 -1.00 -4.93 117.46 114.62 2o9z n PHE 111 Ca -0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 2o9z n PHE 111 Cb 0.56 -0.20 0.12 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.16 -0.60 3.80 1.37 0.00 -1.26 -4.79 105.19 104.87 2o9z n GLY 112 Ca 0.17 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.04 4.44 -0.15 0.99 1.43 -1.26 -5.05 118.68 115.05 2o9z s LEU 113 Ca 0.69 1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 54.53 2o9z s LEU 113 Cb -0.29 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 2o9z s LEU 113 CO 0.55 0.23 0.94 -0.76 0.23 0.00 0.00 176.35 177.54 2o9z s LEU 114 N -0.67 4.20 0.32 1.79 1.43 -1.26 -4.99 118.68 119.49 2o9z s LEU 114 Ca 0.26 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 2o9z s LEU 114 Cb -0.17 -3.43 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 2o9z s LEU 114 CO 0.14 -0.46 1.35 -0.54 0.23 0.00 0.00 176.35 177.08 2o9z s LYS 115 N 2.24 4.31 0.28 1.70 1.02 -1.26 -4.78 119.74 123.25 2o9z s LYS 115 Ca 0.44 2.28 -0.21 0.00 0.02 0.00 0.00 55.97 58.50 2o9z s LYS 115 Cb -0.17 -3.07 -0.09 0.00 -0.52 0.00 0.00 37.83 33.98 2o9z s LYS 115 CO 0.14 -0.28 0.80 0.71 -0.92 0.00 0.00 175.35 175.80 2o9z s TYR 116 N -0.92 3.59 -0.09 3.18 4.12 -1.26 -0.48 117.35 125.50 2o9z s TYR 116 Ca 0.51 1.47 -0.01 0.00 0.02 0.00 0.00 57.07 59.07 2o9z s TYR 116 Cb -0.41 -2.70 0.03 0.00 -1.52 0.00 0.00 41.96 37.36 2o9z s TYR 116 CO 0.52 0.23 -0.03 -1.58 0.02 0.00 0.00 175.55 174.71 2o9z s HIS 117 N -1.67 1.02 -1.40 2.71 2.46 0.63 -4.81 115.29 114.24 2o9z s HIS 117 Ca 0.48 -0.41 -0.06 0.00 0.47 0.00 0.00 55.06 55.54 2o9z s HIS 117 Cb -0.16 -0.98 0.04 0.00 -0.13 0.00 0.00 32.58 31.35 2o9z s HIS 117 CO 0.20 -0.40 0.84 0.39 -2.47 0.00 0.00 174.74 173.31 2o9z n GLU 118 N 4.99 -5.34 -1.02 2.88 -0.58 -1.26 -1.36 120.64 118.95 2o9z n GLU 118 Ca -0.10 0.62 -0.01 0.00 -0.42 0.00 0.00 57.16 57.26 2o9z n GLU 118 Cb 0.50 -5.35 -0.00 0.00 -0.57 0.00 0.00 31.44 26.02 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 -4.48 -0.89 -4.74 3.49 6.02 -1.26 -5.01 117.38 110.52 2o9z n GLN 119 Ca -0.15 0.26 -0.25 0.00 -0.01 0.00 0.00 57.00 56.85 2o9z n GLN 119 Cb 0.61 -3.95 -0.16 0.00 1.02 0.00 0.00 30.24 27.76 2o9z n GLN 119 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2o9z s ILE 120 N -1.59 1.31 0.45 5.09 1.01 -0.47 -5.07 121.20 121.93 2o9z s ILE 120 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 2o9z s ILE 120 Cb 0.00 -1.14 -0.08 0.00 0.01 0.00 0.00 42.46 41.25 2o9z s ILE 120 CO 0.00 0.38 1.38 -2.84 0.00 0.00 0.00 174.94 173.86 2o9z s PRO 121 N 0.22 3.69 0.43 2.79 0.02 -1.26 -0.26 135.00 140.63 2o9z s PRO 121 Ca -0.07 2.31 0.13 0.00 0.02 0.00 0.00 61.00 63.39 2o9z s PRO 121 Cb -0.12 -2.63 1.01 0.00 0.02 0.00 0.00 34.50 32.78 2o9z s PRO 121 CO 0.03 -0.77 2.00 1.25 -0.33 0.00 0.00 177.00 179.17 2o9z h LEU 122 N 2.30 0.37 -1.33 -5.54 5.85 -1.08 -0.97 115.31 114.91 2o9z h LEU 122 Ca -0.50 0.00 0.34 0.00 0.84 0.00 0.00 57.88 58.56 2o9z h LEU 122 Cb 1.26 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 2o9z h LEU 122 CO 0.61 0.23 0.73 0.77 -0.34 0.00 0.00 178.44 180.44 2o9z h SER 123 N 0.42 0.37 0.29 1.25 4.64 -1.90 -0.15 113.55 118.47 2o9z h SER 123 Ca 0.25 0.12 -0.22 0.00 -0.47 0.00 0.00 61.79 61.47 2o9z h SER 123 Cb 0.44 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2o9z h SER 123 CO -0.07 -0.06 -0.91 0.45 -0.87 0.00 0.00 176.83 175.37 2o9z h HIS 124 N 0.25 0.64 -0.14 4.77 3.86 -1.53 -0.92 115.15 122.08 2o9z h HIS 124 Ca 0.71 -0.34 -0.15 0.00 -1.16 0.00 0.00 60.37 59.43 2o9z h HIS 124 Cb 1.97 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 30.37 2o9z h HIS 124 CO -0.00 1.15 -0.51 1.88 0.86 0.00 0.00 177.93 181.31 2o9z h TYR 125 N 0.25 0.78 -0.14 2.45 0.05 -1.41 -1.91 116.97 117.04 2o9z h TYR 125 Ca -0.07 -0.33 0.05 0.00 0.05 0.00 0.00 58.73 58.43 2o9z h TYR 125 Cb 1.54 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 39.09 2o9z h TYR 125 CO 0.06 1.11 -0.38 2.35 -1.05 0.00 0.00 178.16 180.25 2o9z h TRP 126 N 0.24 -1.06 -0.66 4.88 7.01 -1.01 -1.07 115.95 124.28 2o9z h TRP 126 Ca -0.02 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 2o9z h TRP 126 Cb 1.14 0.49 -0.03 0.00 -2.10 0.00 0.00 29.16 28.65 2o9z h TRP 126 CO 0.10 -0.44 0.39 0.35 -2.79 0.00 0.00 178.44 176.05 2o9z h PHE 127 N -0.45 0.88 -0.59 2.65 3.57 -1.13 -0.27 116.94 121.61 2o9z h PHE 127 Ca 0.09 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.68 2o9z h PHE 127 Cb 0.59 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 38.97 2o9z h PHE 127 CO -0.46 0.60 0.16 0.22 -2.23 0.00 0.00 178.31 176.61 2o9z h ASP 128 N 0.89 0.07 -0.38 0.41 3.58 -1.04 0.37 116.42 120.32 2o9z h ASP 128 Ca 0.23 0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.66 2o9z h ASP 128 Cb -0.01 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2o9z h ASP 128 CO -0.04 0.05 -0.20 0.03 -2.88 0.00 0.00 179.24 176.20 2o9z h ARG 129 N 0.30 0.88 -0.33 0.28 3.08 -0.54 -2.36 114.38 115.70 2o9z h ARG 129 Ca 0.31 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2o9z h ARG 129 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2o9z h ARG 129 CO -0.36 1.00 -0.02 1.03 -1.07 0.00 0.00 179.97 180.54 2o9z h SER 130 N 0.77 0.58 -0.03 7.04 0.87 -0.11 0.36 113.55 123.02 2o9z h SER 130 Ca 0.11 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 2o9z h SER 130 Cb 0.74 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2o9z h SER 130 CO 0.06 0.77 -0.15 0.22 -0.53 0.00 0.00 176.83 177.20 2o9z h TYR 131 N 0.38 0.37 -0.28 2.24 3.20 -0.19 -2.49 116.97 120.19 2o9z h TYR 131 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2o9z h TYR 131 Cb 0.49 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2o9z h TYR 131 CO 0.04 0.49 0.00 0.54 -1.64 0.00 0.00 178.16 177.59 2o9z n ARG 132 N -4.22 1.97 -1.30 1.82 1.74 -0.90 -4.92 116.66 110.85 2o9z n ARG 132 Ca -0.00 -1.47 -0.04 0.00 -0.77 0.00 0.00 57.85 55.57 2o9z n ARG 132 Cb 0.31 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.23 0.57 0.05 -0.13 0.00 -0.92 -4.92 105.19 101.06 2o9z n GLY 133 Ca 0.16 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.58 0.16 -3.70 1.61 4.76 0.12 -4.88 118.16 113.64 2o9z n LYS 134 Ca -0.04 0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.35 2o9z n LYS 134 Cb 0.20 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 31.66 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 -3.08 0.02 -1.40 -0.18 -1.32 -1.20 -4.96 115.64 103.52 2o9z s THR 135 Ca 0.10 -0.18 0.14 0.00 -1.21 0.00 0.00 61.69 60.54 2o9z s THR 135 Cb 0.15 -0.68 0.30 0.00 -1.51 0.00 0.00 72.50 70.76 2o9z s THR 135 CO 0.64 -0.10 1.20 1.33 -2.21 0.00 0.00 174.62 175.47 2o9z n VAL 136 N 1.96 0.65 -2.06 5.08 0.24 -1.26 -4.48 118.33 118.47 2o9z n VAL 136 Ca -0.17 -0.83 -0.42 0.00 -2.04 0.00 0.00 64.34 60.88 2o9z n VAL 136 Cb 0.57 0.78 -0.03 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 -1.07 4.27 0.63 7.34 2.12 -1.26 -4.99 118.70 125.75 2o9z s GLU 137 Ca 0.25 2.22 -0.18 0.00 0.36 0.00 0.00 54.97 57.62 2o9z s GLU 137 Cb 0.14 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 2o9z s GLU 137 CO 0.19 -0.50 1.14 -2.30 -0.54 0.00 0.00 175.26 173.26 2o9z n PRO 138 N 3.71 1.01 -0.15 4.30 -0.02 -1.26 -4.84 135.00 137.75 2o9z n PRO 138 Ca 0.12 0.39 -0.03 0.00 -2.02 0.00 0.00 63.50 61.97 2o9z n PRO 138 Cb 0.40 -2.36 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 2o9z n PRO 138 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2o9z h PHE 139 N 0.50 -0.03 -0.67 6.00 3.57 -1.94 -2.45 116.94 121.93 2o9z h PHE 139 Ca -0.50 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 60.97 2o9z h PHE 139 Cb 1.35 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 2o9z h PHE 139 CO 0.39 -0.10 0.15 0.38 -2.23 0.00 0.00 178.31 176.90 2o9z h ASP 140 N 0.12 1.01 1.46 0.41 2.03 -1.91 -1.97 116.42 117.57 2o9z h ASP 140 Ca 0.24 -0.22 -0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2o9z h ASP 140 Cb 0.36 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2o9z h ASP 140 CO -0.40 0.98 -0.01 1.88 -1.03 0.00 0.00 179.24 180.66 2o9z h TYR 141 N 1.02 0.00 0.15 4.15 -1.99 -1.79 -2.81 116.97 115.69 2o9z h TYR 141 Ca 0.21 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.63 2o9z h TYR 141 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2o9z h TYR 141 CO 0.03 0.01 -1.49 0.00 -0.00 0.00 0.00 178.16 176.71 2o9z h ALA 142 N 1.99 0.16 0.00 3.88 0.00 -0.98 -3.40 119.26 120.91 2o9z h ALA 142 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2o9z h ALA 142 Cb 0.74 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2o9z h ALA 142 CO 0.00 1.03 -1.13 0.00 0.00 0.00 0.00 179.25 179.15 2o9z s TYR 144 N -2.75 1.30 -0.00 0.00 2.02 -1.06 -4.75 117.35 112.11 2o9z s TYR 144 Ca 0.01 -0.31 0.21 0.00 -0.37 0.00 0.00 57.07 56.61 2o9z s TYR 144 Cb 0.11 -0.80 0.58 0.00 -0.40 0.00 0.00 41.96 41.46 2o9z s TYR 144 CO 0.67 0.02 1.68 1.57 -1.57 0.00 0.00 175.55 177.91 2o9z h LYS 145 N 5.26 0.00 0.04 -0.62 2.10 -1.86 -3.39 116.57 118.10 2o9z h LYS 145 Ca -0.37 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2o9z h LYS 145 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2o9z h LYS 145 CO 0.46 0.31 -0.02 0.93 -2.00 0.00 0.00 179.45 179.13 2o9z h GLU 146 N 0.00 -0.05 -0.87 0.07 3.07 -1.95 -3.28 114.58 111.57 2o9z h GLU 146 Ca -0.00 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 59.09 2o9z h GLU 146 Cb 0.99 0.01 -0.15 0.00 -0.84 0.00 0.00 28.75 28.76 2o9z h GLU 146 CO 0.04 0.06 0.14 -1.35 -1.40 0.00 0.00 179.01 176.50 2o9z h PRO 147 N -0.15 0.13 -0.67 2.33 0.11 -1.84 0.04 132.00 131.95 2o9z h PRO 147 Ca -0.01 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2o9z h PRO 147 Cb 0.13 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 2o9z h PRO 147 CO 0.01 0.09 0.15 0.28 -0.21 0.00 0.00 178.00 178.32 2o9z h VAL 148 N 0.14 1.26 0.00 3.15 2.07 -1.87 -0.62 116.25 120.38 2o9z h VAL 148 Ca 0.53 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2o9z h VAL 148 Cb 1.05 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2o9z h VAL 148 CO -0.71 0.37 -0.31 0.16 0.02 0.00 0.00 177.57 177.10 2o9z h ILE 149 N 1.01 0.39 -0.05 4.57 3.07 -1.39 -3.14 117.51 121.98 2o9z h ILE 149 Ca 0.21 -1.56 -0.17 0.00 1.55 0.00 0.00 64.86 64.88 2o9z h ILE 149 Cb 0.38 2.16 -0.01 0.00 -0.27 0.00 0.00 36.82 39.09 2o9z h ILE 149 CO 0.00 0.22 -0.72 -0.07 -1.05 0.00 0.00 178.15 176.54 2o9z h LEU 150 N 0.00 0.35 -1.82 0.16 3.38 -0.83 -1.58 115.31 114.97 2o9z h LEU 150 Ca -0.01 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2o9z h LEU 150 Cb 1.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2o9z h LEU 150 CO 0.03 0.95 0.25 0.44 0.09 0.00 0.00 178.44 180.20 2o9z h ASP 151 N 0.20 0.20 -0.57 -0.43 3.32 -1.06 -2.01 116.42 116.07 2o9z h ASP 151 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2o9z h ASP 151 Cb 1.28 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2o9z h ASP 151 CO 0.12 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 2o9z n ALA 152 N -2.54 3.20 -3.87 3.45 0.00 -1.13 -4.98 120.51 114.63 2o9z n ALA 152 Ca 0.05 -1.73 -0.29 0.00 0.00 0.00 0.00 53.44 51.46 2o9z n ALA 152 Cb 0.28 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 0.79 -4.96 -4.79 0.00 3.02 -0.76 -4.88 115.26 103.68 2o9z n ASN 153 Ca 0.25 -0.75 -0.34 0.00 -0.03 0.00 0.00 54.58 53.72 2o9z n ASN 153 Cb 0.93 -4.05 -0.00 0.00 -0.61 0.00 0.00 39.78 36.05 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 -6.57 3.43 0.44 3.52 1.81 -0.62 -0.83 118.95 120.12 2o9z s ARG 154 Ca 0.64 1.34 -0.23 0.00 -1.72 0.00 0.00 55.73 55.76 2o9z s ARG 154 Cb -0.32 -2.04 -0.08 0.00 -0.45 0.00 0.00 34.95 32.06 2o9z s ARG 154 CO 0.82 -0.74 1.08 0.45 -0.68 0.00 0.00 175.30 176.23 2o9z s SER 155 N -2.34 6.49 0.00 0.23 0.15 0.34 -4.18 113.70 114.38 2o9z s SER 155 Ca 0.67 2.09 0.29 0.00 0.70 0.00 0.00 55.95 59.70 2o9z s SER 155 Cb -0.18 -2.58 1.37 0.00 -1.71 0.00 0.00 66.02 62.91 2o9z s SER 155 CO 0.30 -0.68 1.98 -0.81 1.20 0.00 0.00 173.24 175.23 2o9z n PRO 156 N -0.39 0.21 -4.85 5.44 -0.04 -1.26 -4.77 135.00 129.33 2o9z n PRO 156 Ca 0.07 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 2o9z n PRO 156 Cb 0.50 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.79 1.66 0.83 0.54 0.52 -1.26 -1.02 118.95 117.43 2o9z s ARG 157 Ca 0.21 -0.99 -0.11 0.00 -0.52 0.00 0.00 55.73 54.31 2o9z s ARG 157 Cb 0.19 -1.77 0.09 0.00 0.52 0.00 0.00 34.95 33.99 2o9z s ARG 157 CO 0.49 0.46 1.09 1.03 0.02 0.00 0.00 175.30 178.39 2o9z s ARG 158 N -1.09 1.79 0.38 3.54 0.52 -0.42 -4.77 118.95 118.90 2o9z s ARG 158 Ca 0.10 0.87 0.14 0.00 -0.52 0.00 0.00 55.73 56.31 2o9z s ARG 158 Cb -0.09 -1.87 0.97 0.00 0.52 0.00 0.00 34.95 34.48 2o9z s ARG 158 CO 0.01 -1.89 1.82 -0.07 0.02 0.00 0.00 175.30 175.20 2o9z h LEU 159 N -1.29 0.54 -0.50 2.53 3.38 -1.94 0.01 115.31 118.04 2o9z h LEU 159 Ca -0.47 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2o9z h LEU 159 Cb 1.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2o9z h LEU 159 CO 0.55 0.20 0.00 -0.90 0.09 0.00 0.00 178.44 178.38 2o9z n ASP 160 N -4.60 0.72 0.00 -0.43 5.68 -1.26 -4.91 116.55 111.74 2o9z n ASP 160 Ca 0.21 0.64 0.00 0.00 -0.50 0.00 0.00 54.79 55.14 2o9z n ASP 160 Cb 0.68 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 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 0.39 2.00 3.73 6.12 0.00 -0.01 -5.09 105.19 112.33 2o9z n GLY 161 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.92 6.86 -0.07 1.61 1.04 -1.26 -4.67 113.70 115.28 2o9z s SER 162 Ca 0.00 2.39 -0.30 0.00 0.48 0.00 0.00 55.95 58.52 2o9z s SER 162 Cb 0.00 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 2o9z s SER 162 CO 0.00 -0.58 1.01 -0.75 0.98 0.00 0.00 173.24 173.90 2o9z s LYS 163 N 0.30 4.46 0.00 4.02 2.20 -1.26 -1.30 119.74 128.16 2o9z s LYS 163 Ca 0.60 1.41 0.12 0.00 -0.36 0.00 0.00 55.97 57.74 2o9z s LYS 163 Cb -0.37 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.44 2o9z s LYS 163 CO 0.36 -0.25 0.72 1.33 -0.36 0.00 0.00 175.35 177.15 2o9z n VAL 164 N 4.38 0.00 -3.48 4.02 0.24 -0.19 -5.00 118.33 118.29 2o9z n VAL 164 Ca 0.08 -0.39 -0.11 0.00 -2.04 0.00 0.00 64.34 61.89 2o9z n VAL 164 Cb 0.49 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 34.00 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 -1.47 0.00 0.52 3.34 -1.32 -1.25 -5.09 115.64 110.37 2o9z s THR 165 Ca 0.10 -0.09 -0.21 0.00 -1.21 0.00 0.00 61.69 60.28 2o9z s THR 165 Cb 0.10 -1.10 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2o9z s THR 165 CO 0.28 0.00 1.19 0.20 -2.21 0.00 0.00 174.62 174.09 2o9z s ASN 166 N -2.70 5.72 0.15 8.08 0.02 -1.26 -4.95 114.94 119.99 2o9z s ASN 166 Ca 0.03 2.36 -0.23 0.00 -1.02 0.00 0.00 52.86 53.99 2o9z s ASN 166 Cb -0.01 -2.60 0.07 0.00 0.02 0.00 0.00 41.25 38.73 2o9z s ASN 166 CO -0.10 -1.23 0.62 -0.72 0.02 0.00 0.00 177.10 175.68 2o9z s TYR 167 N -1.58 -0.53 0.00 2.20 -0.85 -1.26 -4.72 117.35 110.61 2o9z s TYR 167 Ca 0.70 0.35 0.00 0.00 -0.52 0.00 0.00 57.07 57.60 2o9z s TYR 167 Cb -0.29 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.60 2o9z s TYR 167 CO 0.34 -0.83 0.00 0.00 -1.52 0.00 0.00 175.55 173.54 2o9z n ALA 168 N -0.34 0.00 -2.70 9.51 0.00 0.19 -4.28 120.51 122.90 2o9z n ALA 168 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 2o9z n ALA 168 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 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 0.83 1.01 -0.14 0.00 0.51 -1.26 0.08 118.94 119.97 2o9z s TRP 169 Ca 0.00 -0.34 -0.03 0.00 -2.12 0.00 0.00 56.10 53.61 2o9z s TRP 169 Cb 0.00 -0.61 -0.03 0.00 -0.81 0.00 0.00 33.47 32.03 2o9z s TRP 169 CO 0.00 0.00 -0.03 -1.01 -0.51 0.00 0.00 176.95 175.40 2o9z s HIS 170 N -0.84 3.03 0.24 -1.98 3.76 0.18 -2.39 115.29 117.29 2o9z s HIS 170 Ca -0.01 -0.22 -0.18 0.00 -0.15 0.00 0.00 55.06 54.50 2o9z s HIS 170 Cb -0.07 -1.93 0.02 0.00 1.11 0.00 0.00 32.58 31.71 2o9z s HIS 170 CO 0.01 0.04 0.60 -0.59 -0.85 0.00 0.00 174.74 173.95 2o9z s PHE 171 N 0.17 -0.05 -0.39 1.40 -0.12 -0.74 -0.49 117.98 117.75 2o9z s PHE 171 Ca -0.01 -0.34 -0.29 0.00 -0.05 0.00 0.00 56.93 56.24 2o9z s PHE 171 Cb -0.14 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.76 2o9z s PHE 171 CO 0.03 -1.07 1.15 0.34 -0.05 0.00 0.00 175.22 175.61 2o9z s ASP 172 N -2.92 6.75 0.44 1.98 -1.08 -1.26 -0.71 116.67 119.86 2o9z s ASP 172 Ca 0.13 0.81 0.18 0.00 -0.52 0.00 0.00 52.55 53.15 2o9z s ASP 172 Cb -0.03 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.99 2o9z s ASP 172 CO 0.04 -1.09 1.91 0.00 0.52 0.00 0.00 175.17 176.55 2o9z h ALA 173 N 8.84 2.20 -0.92 3.66 0.00 -1.92 -0.79 119.26 130.33 2o9z h ALA 173 Ca -0.23 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2o9z h ALA 173 Cb 1.07 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2o9z h ALA 173 CO 1.08 -0.43 0.61 0.45 0.00 0.00 0.00 179.25 180.95 2o9z h HIS 174 N 0.36 1.12 -0.41 0.00 3.86 -1.96 -0.12 115.15 118.00 2o9z h HIS 174 Ca 0.39 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.51 2o9z h HIS 174 Cb 0.99 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2o9z h HIS 174 CO -0.00 0.66 -0.21 -0.07 0.86 0.00 0.00 177.93 179.16 2o9z h LEU 175 N 1.17 0.90 -0.52 2.43 3.38 -1.52 -2.31 115.31 118.84 2o9z h LEU 175 Ca 0.36 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2o9z h LEU 175 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2o9z h LEU 175 CO -0.11 1.11 -0.00 0.58 0.09 0.00 0.00 178.44 180.11 2o9z h VAL 176 N 0.69 1.26 -0.81 1.22 2.07 -1.37 -1.09 116.25 118.22 2o9z h VAL 176 Ca 0.09 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2o9z h VAL 176 Cb 0.78 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2o9z h VAL 176 CO 0.06 0.39 0.40 0.00 0.02 0.00 0.00 177.57 178.44 2o9z h ALA 177 N 0.94 1.05 -0.34 1.67 0.00 -0.92 0.15 119.26 121.81 2o9z h ALA 177 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2o9z h ALA 177 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2o9z h ALA 177 CO 0.03 0.60 0.20 -0.44 0.00 0.00 0.00 179.25 179.64 2o9z h ASP 178 N 1.15 0.32 -0.36 0.00 3.32 -1.24 0.20 116.42 119.80 2o9z h ASP 178 Ca 0.28 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.40 2o9z h ASP 178 Cb 0.10 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 2o9z h ASP 178 CO -0.04 0.23 -0.04 0.15 -1.72 0.00 0.00 179.24 177.82 2o9z h PHE 179 N 0.40 -0.10 -0.21 4.55 3.57 -0.43 -0.71 116.94 124.00 2o9z h PHE 179 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 2o9z h PHE 179 Cb 0.00 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2o9z h PHE 179 CO -0.08 -0.11 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.63 2o9z h LEU 180 N 0.05 0.37 -0.36 0.59 3.38 -0.33 -1.32 115.31 117.68 2o9z h LEU 180 Ca 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2o9z h LEU 180 Cb 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2o9z h LEU 180 CO -0.33 0.58 0.12 -0.09 0.09 0.00 0.00 178.44 178.81 2o9z h ARG 181 N 0.34 0.56 -0.47 1.13 2.43 0.06 0.52 114.38 118.95 2o9z h ARG 181 Ca 0.06 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2o9z h ARG 181 Cb 0.54 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2o9z h ARG 181 CO 0.04 0.58 0.25 0.00 -1.51 0.00 0.00 179.97 179.33 2o9z h ARG 182 N 0.44 0.67 0.52 0.20 3.08 -0.81 -1.68 114.38 116.79 2o9z h ARG 182 Ca 0.12 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2o9z h ARG 182 Cb 0.24 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2o9z h ARG 182 CO -0.00 0.53 -0.25 0.35 -1.07 0.00 0.00 179.97 179.53 2o9z h PHE 183 N 0.62 -0.65 -0.84 3.04 3.57 -1.08 -0.79 116.94 120.82 2o9z h PHE 183 Ca 0.17 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2o9z h PHE 183 Cb 0.06 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 2o9z h PHE 183 CO -0.02 -0.38 0.52 0.00 -2.23 0.00 0.00 178.31 176.21 2o9z h ALA 184 N -0.28 1.14 0.14 2.41 0.00 -0.84 0.74 119.26 122.57 2o9z h ALA 184 Ca -0.07 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 2o9z h ALA 184 Cb 0.56 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 18.14 2o9z h ALA 184 CO 0.12 0.28 -1.17 1.79 0.00 0.00 0.00 179.25 180.27 2o9z h THR 185 N 0.97 1.33 0.11 0.00 1.35 -1.29 -1.55 112.91 113.83 2o9z h THR 185 Ca 0.36 -2.48 -0.33 0.00 -0.55 0.00 0.00 66.41 63.41 2o9z h THR 185 Cb 0.13 2.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 2o9z h THR 185 CO -0.16 0.74 -1.77 -0.33 -0.25 0.00 0.00 175.52 173.75 2o9z h GLU 186 N 0.12 0.23 0.00 4.72 5.08 -1.09 -3.28 114.58 120.37 2o9z h GLU 186 Ca -0.19 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2o9z h GLU 186 Cb 1.87 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.27 2o9z h GLU 186 CO 0.22 1.07 -1.72 1.63 -1.00 0.00 0.00 179.01 179.21 2o9z n LYS 187 N -3.41 0.54 -0.04 2.33 5.02 0.24 -4.59 118.16 118.24 2o9z n LYS 187 Ca -0.23 -0.15 0.02 0.00 -2.02 0.00 0.00 58.31 55.93 2o9z n LYS 187 Cb 1.05 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 34.71 2o9z n LYS 187 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o9z n LEU 188 N -2.05 2.07 -1.24 -0.35 4.77 -1.01 -5.02 117.00 114.18 2o9z n LEU 188 Ca -0.03 -1.79 -0.14 0.00 -0.03 0.00 0.00 56.01 54.02 2o9z n LEU 188 Cb 0.42 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2o9z n LEU 188 CO 0.35 0.51 -0.15 0.61 -1.33 0.00 0.00 177.39 177.38 2o9z n GLY 189 N -0.11 0.91 3.72 -0.72 0.00 -0.96 -4.94 105.19 103.08 2o9z n GLY 189 Ca 0.03 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.58 4.27 -0.10 1.61 1.01 -0.62 -4.74 120.40 119.25 2o9z s VAL 190 Ca 0.00 1.67 -0.26 0.00 0.00 0.00 0.00 61.98 63.39 2o9z s VAL 190 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2o9z s VAL 190 CO 0.00 0.15 0.83 -0.60 0.00 0.00 0.00 175.10 175.48 2o9z s ARG 191 N 0.84 4.40 -0.27 2.72 3.52 -0.09 -4.31 118.95 125.76 2o9z s ARG 191 Ca 0.55 1.08 -0.10 0.00 -0.13 0.00 0.00 55.73 57.13 2o9z s ARG 191 Cb -0.27 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2o9z s ARG 191 CO 0.30 -0.15 0.15 -1.58 -0.81 0.00 0.00 175.30 173.21 2o9z s HIS 192 N 1.49 3.19 -0.19 5.12 5.65 -1.26 0.24 115.29 129.52 2o9z s HIS 192 Ca 0.41 -0.04 -0.00 0.00 0.25 0.00 0.00 55.06 55.69 2o9z s HIS 192 Cb -0.18 -2.33 0.01 0.00 -1.18 0.00 0.00 32.58 28.91 2o9z s HIS 192 CO 0.18 -0.20 -0.16 0.08 -0.65 0.00 0.00 174.74 173.99 2o9z s VAL 193 N 1.65 2.40 -0.55 0.89 1.01 0.58 -4.96 120.40 121.42 2o9z s VAL 193 Ca 0.07 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.99 2o9z s VAL 193 Cb -0.16 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.23 2o9z s VAL 193 CO 0.08 0.50 0.83 -1.61 0.00 0.00 0.00 175.10 174.90 2o9z s GLU 194 N 1.34 3.23 -0.00 2.72 0.41 -1.26 -1.19 118.70 123.94 2o9z s GLU 194 Ca 0.05 -0.57 -0.28 0.00 -0.41 0.00 0.00 54.97 53.76 2o9z s GLU 194 Cb -0.13 -4.09 0.10 0.00 -1.78 0.00 0.00 34.13 28.22 2o9z s GLU 194 CO -0.10 -1.43 0.84 0.34 -0.49 0.00 0.00 175.26 174.42 2o9z s ASP 195 N 2.90 -0.42 -0.02 -0.19 -1.08 -0.59 -4.95 116.67 112.32 2o9z s ASP 195 Ca 0.24 0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 52.31 2o9z s ASP 195 Cb -0.16 0.42 -0.04 0.00 -1.46 0.00 0.00 42.92 41.68 2o9z s ASP 195 CO 0.15 -0.64 0.22 -0.13 0.52 0.00 0.00 175.17 175.29 2o9z s ARG 196 N -2.85 3.52 0.17 4.34 0.52 -1.26 -3.15 118.95 120.23 2o9z s ARG 196 Ca 0.02 -0.16 -0.32 0.00 -0.52 0.00 0.00 55.73 54.76 2o9z s ARG 196 Cb -0.01 -3.10 -0.10 0.00 0.52 0.00 0.00 34.95 32.26 2o9z s ARG 196 CO -0.07 0.68 1.58 0.08 0.02 0.00 0.00 175.30 177.58 2o9z s VAL 197 N -1.26 2.60 -0.08 3.52 1.01 -1.26 -0.49 120.40 124.44 2o9z s VAL 197 Ca 0.25 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2o9z s VAL 197 Cb -0.13 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 2o9z s VAL 197 CO 0.15 0.03 -0.04 1.21 0.00 0.00 0.00 175.10 176.45 2o9z n GLU 198 N 3.98 1.29 -3.68 2.72 2.13 0.26 -4.72 120.64 122.63 2o9z n GLU 198 Ca 0.14 0.03 -0.10 0.00 0.66 0.00 0.00 57.16 57.89 2o9z n GLU 198 Cb 0.38 -1.18 -0.10 0.00 0.27 0.00 0.00 31.44 30.82 2o9z n GLU 198 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2o9z s HIS 199 N -2.17 -0.71 -0.22 4.31 5.04 -0.66 -5.02 115.29 115.86 2o9z s HIS 199 Ca -0.08 1.52 -0.04 0.00 -1.54 0.00 0.00 55.06 54.91 2o9z s HIS 199 Cb 0.03 0.35 -0.01 0.00 0.04 0.00 0.00 32.58 32.98 2o9z s HIS 199 CO 0.24 -0.38 -0.03 0.08 -2.34 0.00 0.00 174.74 172.31 2o9z s VAL 200 N 1.24 3.55 -0.19 0.89 1.01 -1.26 -0.01 120.40 125.63 2o9z s VAL 200 Ca -0.08 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2o9z s VAL 200 Cb -0.07 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2o9z s VAL 200 CO -0.12 0.42 0.13 -1.58 0.00 0.00 0.00 175.10 173.95 2o9z s GLN 201 N 1.39 4.14 0.29 2.72 2.00 0.64 -5.00 119.66 125.84 2o9z s GLN 201 Ca 0.05 -0.21 0.08 0.00 -2.00 0.00 0.00 55.36 53.28 2o9z s GLN 201 Cb -0.14 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.22 2o9z s GLN 201 CO -0.01 0.33 0.13 1.03 -0.50 0.00 0.00 175.29 176.27 2o9z s ARG 202 N 0.26 2.55 0.27 1.67 0.52 -1.26 -0.08 118.95 122.88 2o9z s ARG 202 Ca 0.09 -1.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.00 2o9z s ARG 202 Cb -0.11 -2.32 0.04 0.00 0.52 0.00 0.00 34.95 33.08 2o9z s ARG 202 CO -0.01 0.27 0.35 -0.40 0.02 0.00 0.00 175.30 175.52 2o9z n ASP 203 N -1.11 1.09 0.30 0.23 5.68 -0.13 -4.76 116.55 117.84 2o9z n ASP 203 Ca -0.05 -1.74 0.16 0.00 -0.50 0.00 0.00 54.79 52.66 2o9z n ASP 203 Cb 0.59 -0.18 0.92 0.00 -1.14 0.00 0.00 41.12 41.32 2o9z n ASP 203 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o9z h ALA 204 N 0.37 1.39 -0.12 2.12 0.00 -2.02 0.58 119.26 121.58 2o9z h ALA 204 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2o9z h ALA 204 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2o9z h ALA 204 CO 0.19 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2o9z n ASN 205 N -3.68 1.63 0.00 0.00 3.02 -1.26 -4.92 115.26 110.05 2o9z n ASN 205 Ca -0.03 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2o9z n ASN 205 Cb 0.12 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.15 0.81 3.85 7.41 0.00 0.20 -5.05 105.19 113.55 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 -2.66 6.66 0.06 1.61 0.01 -1.26 -4.75 114.94 114.62 2o9z s ASN 207 Ca 0.00 1.42 -0.31 0.00 -0.71 0.00 0.00 52.86 53.26 2o9z s ASN 207 Cb 0.00 -2.44 -0.07 0.00 0.41 0.00 0.00 41.25 39.15 2o9z s ASN 207 CO 0.00 -0.44 1.50 -0.63 -1.51 0.00 0.00 177.10 176.02 2o9z s ILE 208 N -2.39 3.30 -0.22 0.60 1.01 -1.26 -0.96 121.20 121.27 2o9z s ILE 208 Ca 0.56 0.79 -0.17 0.00 0.00 0.00 0.00 60.65 61.84 2o9z s ILE 208 Cb -0.10 -3.51 -0.18 0.00 0.01 0.00 0.00 42.46 38.68 2o9z s ILE 208 CO 0.26 0.02 0.05 1.21 0.00 0.00 0.00 174.94 176.48 2o9z n GLU 209 N 5.04 0.59 -3.49 2.79 2.13 0.88 -4.85 120.64 123.73 2o9z n GLU 209 Ca 0.14 0.45 -0.13 0.00 0.66 0.00 0.00 57.16 58.28 2o9z n GLU 209 Cb 0.42 -1.66 -0.03 0.00 0.27 0.00 0.00 31.44 30.43 2o9z n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2o9z s SER 210 N -7.04 -0.51 -0.23 4.31 1.04 -0.90 -4.27 113.70 106.10 2o9z s SER 210 Ca -0.31 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 2o9z s SER 210 Cb 0.09 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2o9z s SER 210 CO 0.58 -0.87 -0.06 -0.69 0.98 0.00 0.00 173.24 173.18 2o9z s VAL 211 N -3.25 3.08 -0.13 5.02 1.01 0.31 -0.26 120.40 126.18 2o9z s VAL 211 Ca -0.01 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2o9z s VAL 211 Cb -0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2o9z s VAL 211 CO -0.08 0.35 0.17 -0.60 0.00 0.00 0.00 175.10 174.94 2o9z s ARG 212 N 1.41 3.71 0.41 2.72 3.52 0.99 -0.57 118.95 131.15 2o9z s ARG 212 Ca 0.04 -0.10 0.06 0.00 -0.13 0.00 0.00 55.73 55.60 2o9z s ARG 212 Cb -0.15 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 2o9z s ARG 212 CO -0.05 0.62 0.58 0.95 -0.81 0.00 0.00 175.30 176.59 2o9z s THR 213 N -0.60 3.42 0.46 4.11 -4.23 0.29 -0.57 115.64 118.52 2o9z s THR 213 Ca 0.14 -0.90 0.22 0.00 -1.18 0.00 0.00 61.69 59.97 2o9z s THR 213 Cb -0.12 -3.19 0.41 0.00 1.34 0.00 0.00 72.50 70.94 2o9z s THR 213 CO 0.03 -0.09 1.88 0.00 -0.54 0.00 0.00 174.62 175.91 2o9z h ALA 214 N 0.62 2.39 -0.00 3.99 0.00 -1.07 0.92 119.26 126.11 2o9z h ALA 214 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2o9z h ALA 214 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2o9z h ALA 214 CO 0.50 -0.65 -0.03 0.25 0.00 0.00 0.00 179.25 179.31 2o9z n THR 215 N -4.43 0.00 -0.34 0.00 -2.24 -1.26 -4.90 114.28 101.11 2o9z n THR 215 Ca 0.18 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2o9z n THR 215 Cb 0.75 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.14 0.72 3.79 3.38 0.00 0.32 -5.05 105.19 109.48 2o9z n GLY 216 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.66 4.25 -0.16 1.61 0.52 -1.26 -4.76 118.95 118.48 2o9z s ARG 217 Ca 0.00 1.40 0.01 0.00 -0.52 0.00 0.00 55.73 56.62 2o9z s ARG 217 Cb 0.00 -2.52 0.01 0.00 0.52 0.00 0.00 34.95 32.97 2o9z s ARG 217 CO 0.00 -0.05 -0.20 0.08 0.02 0.00 0.00 175.30 175.15 2o9z s VAL 218 N -1.75 2.16 -0.15 3.52 1.01 -1.26 -0.55 120.40 123.38 2o9z s VAL 218 Ca 0.57 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2o9z s VAL 218 Cb -0.19 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2o9z s VAL 218 CO 0.24 0.54 -0.14 -0.36 0.00 0.00 0.00 175.10 175.38 2o9z s PHE 219 N 1.04 2.80 0.29 5.22 0.08 0.27 -4.97 117.98 122.70 2o9z s PHE 219 Ca -0.01 -0.85 0.09 0.00 0.12 0.00 0.00 56.93 56.28 2o9z s PHE 219 Cb -0.14 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 2o9z s PHE 219 CO -0.06 -0.36 0.08 0.16 -0.10 0.00 0.00 175.22 174.94 2o9z s ASP 220 N 0.64 4.76 0.25 1.36 1.47 -1.26 -0.53 116.67 123.35 2o9z s ASP 220 Ca -0.07 -0.62 -0.22 0.00 1.18 0.00 0.00 52.55 52.82 2o9z s ASP 220 Cb -0.16 -0.90 0.03 0.00 -0.34 0.00 0.00 42.92 41.55 2o9z s ASP 220 CO 0.03 -0.10 0.77 0.00 0.68 0.00 0.00 175.17 176.54 2o9z s ALA 221 N -2.32 -1.33 -0.06 2.11 0.00 -1.26 -4.83 121.76 114.07 2o9z s ALA 221 Ca 0.34 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.20 2o9z s ALA 221 Cb -0.05 0.80 -0.24 0.00 0.00 0.00 0.00 23.12 23.63 2o9z s ALA 221 CO 0.22 -1.03 0.61 -0.25 0.00 0.00 0.00 175.76 175.31 2o9z n ASP 222 N -0.46 1.17 -4.01 0.00 8.00 -0.11 -4.89 116.55 116.25 2o9z n ASP 222 Ca -0.05 0.38 -0.21 0.00 0.71 0.00 0.00 54.79 55.62 2o9z n ASP 222 Cb 0.60 -0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.28 2o9z n ASP 222 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2o9z s LEU 223 N -6.31 1.79 -0.13 0.64 2.96 -1.01 -4.88 118.68 111.74 2o9z s LEU 223 Ca -0.08 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 2o9z s LEU 223 Cb 0.08 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2o9z s LEU 223 CO 0.81 0.07 -0.15 -0.36 -1.32 0.00 0.00 176.35 175.41 2o9z s PHE 224 N 0.19 2.77 -0.28 5.38 0.08 0.43 -1.58 117.98 124.97 2o9z s PHE 224 Ca -0.03 -0.76 -0.03 0.00 0.12 0.00 0.00 56.93 56.22 2o9z s PHE 224 Cb -0.09 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 2o9z s PHE 224 CO 0.01 -0.28 0.00 0.08 -0.10 0.00 0.00 175.22 174.93 2o9z s VAL 225 N 0.42 3.24 -0.45 -0.44 1.01 0.22 -0.69 120.40 123.70 2o9z s VAL 225 Ca -0.11 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 60.56 2o9z s VAL 225 Cb -0.16 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.52 2o9z s VAL 225 CO 0.05 0.06 0.92 -0.62 0.00 0.00 0.00 175.10 175.52 2o9z s ASP 226 N 1.35 6.52 -0.24 3.32 -1.08 0.10 0.02 116.67 126.66 2o9z s ASP 226 Ca -0.01 0.17 0.12 0.00 -0.52 0.00 0.00 52.55 52.31 2o9z s ASP 226 Cb -0.18 -2.45 0.45 0.00 -1.46 0.00 0.00 42.92 39.29 2o9z s ASP 226 CO -0.01 -1.03 1.18 0.00 0.52 0.00 0.00 175.17 175.83 2o9z n SER 228 N -0.71 1.26 -0.01 0.00 3.41 -0.98 -4.32 113.62 112.28 2o9z n SER 228 Ca 0.29 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 2o9z n SER 228 Cb 0.89 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.92 -1.10 0.48 5.00 0.00 -1.26 -3.98 105.19 105.25 2o9z n GLY 229 Ca 0.10 -1.23 0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 0.21 -0.69 1.61 0.04 -1.94 -1.17 116.94 115.00 2o9z h PHE 230 Ca 0.00 0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.89 2o9z h PHE 230 Cb 0.00 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 2o9z h PHE 230 CO 0.00 0.02 0.46 0.00 -0.60 0.00 0.00 178.31 178.19 2o9z h ARG 231 N 0.13 0.47 -6.57 1.51 2.47 -1.92 -3.47 114.38 107.00 2o9z h ARG 231 Ca 0.53 -0.03 -0.51 0.00 -1.26 0.00 0.00 59.98 58.71 2o9z h ARG 231 Cb 1.87 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 30.07 2o9z h ARG 231 CO -0.09 0.31 -0.95 0.41 0.56 0.00 0.00 179.97 180.21 2o9z n GLY 232 N -1.50 -0.65 0.37 0.04 0.00 -0.45 -4.57 105.19 98.42 2o9z n GLY 232 Ca 0.12 0.31 0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.07 0.85 0.00 0.99 3.38 -1.87 0.11 115.31 116.71 2o9z h LEU 233 Ca -0.67 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2o9z h LEU 233 Cb 1.38 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2o9z h LEU 233 CO 0.55 0.49 -0.46 0.18 0.09 0.00 0.00 178.44 179.29 2o9z n LEU 234 N -4.55 1.42 -0.08 1.67 4.77 -1.26 -1.82 117.00 117.14 2o9z n LEU 234 Ca 0.16 0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 56.55 2o9z n LEU 234 Cb 0.32 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 2o9z n LEU 234 CO 0.30 -0.46 0.97 -0.29 -1.33 0.00 0.00 177.39 176.58 2o9z h ILE 235 N -0.77 1.10 0.05 -0.08 6.09 -1.94 0.12 117.51 122.08 2o9z h ILE 235 Ca 0.00 -0.22 -0.30 0.00 -1.37 0.00 0.00 64.86 62.97 2o9z h ILE 235 Cb 0.46 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 38.44 2o9z h ILE 235 CO 0.00 0.09 -1.67 0.59 -3.07 0.00 0.00 178.15 174.10 2o9z n ASN 236 N -4.86 1.98 -0.07 2.19 5.03 -0.52 -1.16 115.26 117.85 2o9z n ASN 236 Ca -0.02 0.31 -0.13 0.00 0.87 0.00 0.00 54.58 55.61 2o9z n ASN 236 Cb 0.05 -0.90 -0.12 0.00 -1.02 0.00 0.00 39.78 37.78 2o9z n ASN 236 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2o9z h LYS 237 N -0.52 0.00 0.00 3.52 3.64 -0.91 -2.30 116.57 120.00 2o9z h LYS 237 Ca -0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2o9z h LYS 237 Cb 1.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2o9z h LYS 237 CO -0.09 0.91 -0.00 0.00 -2.27 0.00 0.00 179.45 177.99 2o9z h ALA 238 N -0.12 -0.00 0.00 5.00 0.00 -0.74 -3.32 119.26 120.08 2o9z h ALA 238 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o9z h ALA 238 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2o9z h ALA 238 CO -0.01 -0.06 -0.27 -1.33 0.00 0.00 0.00 179.25 177.58 2o9z n MET 239 N -4.67 0.17 -2.03 0.00 2.81 0.36 -4.94 117.12 108.82 2o9z n MET 239 Ca -0.10 0.09 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 2o9z n MET 239 Cb 0.42 -1.65 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.91 -1.27 -2.30 0.03 1.02 -0.86 -4.95 120.64 110.39 2o9z n GLU 240 Ca 0.05 0.91 -0.42 0.00 -0.02 0.00 0.00 57.16 57.67 2o9z n GLU 240 Cb 0.40 -5.26 -0.03 0.00 -0.02 0.00 0.00 31.44 26.53 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 -4.34 4.32 0.28 3.49 2.56 -0.31 -4.97 118.70 119.72 2o9z s GLU 241 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 2o9z s GLU 241 Cb 0.00 -3.52 -0.11 0.00 2.00 0.00 0.00 34.13 32.50 2o9z s GLU 241 CO 0.00 -0.50 1.49 -2.14 -0.56 0.00 0.00 175.26 173.55 2o9z s PRO 242 N 2.13 4.21 0.18 4.30 0.02 -1.26 -4.31 135.00 140.26 2o9z s PRO 242 Ca 0.61 2.42 -0.26 0.00 0.02 0.00 0.00 61.00 63.79 2o9z s PRO 242 Cb -0.30 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.07 2o9z s PRO 242 CO 0.26 -0.50 0.81 0.12 -0.33 0.00 0.00 177.00 177.36 2o9z s PHE 243 N -0.13 3.92 -0.51 6.54 5.36 -1.26 -1.42 117.98 130.49 2o9z s PHE 243 Ca 0.60 1.69 -0.17 0.00 -0.96 0.00 0.00 56.93 58.09 2o9z s PHE 243 Cb -0.44 -2.81 0.08 0.00 -0.34 0.00 0.00 43.02 39.51 2o9z s PHE 243 CO 0.47 0.49 0.51 -0.51 -1.46 0.00 0.00 175.22 174.72 2o9z s LEU 244 N -1.10 5.55 0.29 6.12 1.43 0.19 -4.86 118.68 126.29 2o9z s LEU 244 Ca 0.37 -1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 51.85 2o9z s LEU 244 Cb -0.24 -2.27 -0.10 0.00 0.03 0.00 0.00 46.19 43.62 2o9z s LEU 244 CO 0.27 -0.80 1.34 -0.62 0.23 0.00 0.00 176.35 176.76 2o9z s ASP 245 N 2.94 6.77 -0.22 2.29 -1.08 -1.26 -2.12 116.67 123.98 2o9z s ASP 245 Ca 0.07 2.64 0.12 0.00 -0.52 0.00 0.00 52.55 54.86 2o9z s ASP 245 Cb -0.24 -2.64 0.44 0.00 -1.46 0.00 0.00 42.92 39.02 2o9z s ASP 245 CO 0.07 -0.57 1.20 0.23 0.52 0.00 0.00 175.17 176.62 2o9z n MET 246 N 1.42 2.14 0.00 4.34 2.81 -0.38 -4.77 117.12 122.68 2o9z n MET 246 Ca 0.02 -3.49 0.08 0.00 -1.81 0.00 0.00 57.70 52.50 2o9z n MET 246 Cb 0.42 -1.70 0.45 0.00 -0.71 0.00 0.00 33.22 31.68 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 -0.80 0.00 0.00 7.83 3.41 -1.26 -0.97 113.62 121.83 2o9z n SER 247 Ca 0.26 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.89 2o9z n SER 247 Cb 0.83 -0.22 0.50 0.00 -0.26 0.00 0.00 64.21 65.05 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 -1.22 0.00 -0.01 4.04 5.75 -1.26 -3.55 116.55 120.30 2o9z n ASP 248 Ca 0.09 0.36 0.01 0.00 -0.01 0.00 0.00 54.79 55.24 2o9z n ASP 248 Cb 0.12 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 39.72 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 -1.45 0.00 -3.72 2.11 8.25 -0.14 -4.49 115.22 115.78 2o9z n HIS 249 Ca 0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.28 2o9z n HIS 249 Cb 0.24 -0.17 -0.17 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.74 0.75 0.26 2.41 1.43 -0.93 -4.65 118.68 114.22 2o9z s LEU 250 Ca -0.02 -0.45 0.13 0.00 -1.03 0.00 0.00 54.13 52.76 2o9z s LEU 250 Cb 0.03 -0.45 0.25 0.00 0.03 0.00 0.00 46.19 46.05 2o9z s LEU 250 CO 0.22 -0.27 1.53 -0.07 0.23 0.00 0.00 176.35 177.99 2o9z h LEU 251 N 8.32 0.00 -9.52 1.79 3.38 -1.89 -3.36 115.31 114.03 2o9z h LEU 251 Ca -0.17 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.27 2o9z h LEU 251 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2o9z h LEU 251 CO 0.29 0.63 0.55 0.20 0.09 0.00 0.00 178.44 180.20 2o9z s ASN 252 N -6.63 7.10 0.00 -0.43 0.01 -1.26 -4.45 114.94 109.27 2o9z s ASN 252 Ca 0.01 2.05 0.00 0.00 -0.71 0.00 0.00 52.86 54.20 2o9z s ASN 252 Cb 0.11 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2o9z s ASN 252 CO 0.75 -0.44 0.19 -0.90 -1.51 0.00 0.00 177.10 175.19 2o9z n ASP 253 N 3.64 0.00 -4.01 -1.22 5.68 -0.90 -4.88 116.55 114.85 2o9z n ASP 253 Ca 0.08 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.27 2o9z n ASP 253 Cb 0.46 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.12 -0.02 -1.12 0.01 -0.64 -0.26 113.70 111.80 2o9z s SER 254 Ca 0.00 -0.97 -0.21 0.00 1.31 0.00 0.00 55.95 56.09 2o9z s SER 254 Cb 0.00 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.66 2o9z s SER 254 CO 0.00 -0.84 0.45 0.00 0.41 0.00 0.00 173.24 173.26 2o9z s ALA 255 N -3.99 -1.15 -0.15 1.44 0.00 -0.65 -0.95 121.76 116.31 2o9z s ALA 255 Ca 0.19 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2o9z s ALA 255 Cb 0.05 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2o9z s ALA 255 CO 0.00 -0.32 -0.20 0.08 0.00 0.00 0.00 175.76 175.31 2o9z s VAL 256 N -1.44 1.97 0.05 0.00 1.01 -0.56 -1.27 120.40 120.16 2o9z s VAL 256 Ca -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2o9z s VAL 256 Cb -0.03 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2o9z s VAL 256 CO 0.05 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 2o9z s ALA 257 N 0.99 0.60 0.30 5.51 0.00 -0.27 -0.42 121.76 128.47 2o9z s ALA 257 Ca -0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2o9z s ALA 257 Cb -0.15 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2o9z s ALA 257 CO -0.05 -0.08 0.53 -2.37 0.00 0.00 0.00 175.76 173.78 2o9z n THR 258 N 1.15 0.00 -4.77 0.00 5.66 0.49 -0.42 114.28 116.40 2o9z n THR 258 Ca -0.21 -1.02 -0.29 0.00 -3.05 0.00 0.00 64.05 59.49 2o9z n THR 258 Cb 0.56 0.81 -0.17 0.00 -1.55 0.00 0.00 70.33 69.98 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 -2.29 2.38 -0.15 1.09 0.74 -1.26 -1.55 119.66 118.63 2o9z s GLN 259 Ca 0.16 -0.64 -0.01 0.00 0.05 0.00 0.00 55.36 54.93 2o9z s GLN 259 Cb -0.03 -1.91 -0.01 0.00 1.10 0.00 0.00 33.01 32.17 2o9z s GLN 259 CO 0.12 0.05 -0.12 0.08 -0.55 0.00 0.00 175.29 174.87 2o9z s VAL 260 N 0.66 3.03 0.61 1.34 1.01 0.55 -4.96 120.40 122.64 2o9z s VAL 260 Ca -0.13 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2o9z s VAL 260 Cb -0.16 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2o9z s VAL 260 CO 0.04 0.51 1.24 -2.65 0.00 0.00 0.00 175.10 174.24 2o9z n PRO 261 N 3.81 1.22 -3.74 2.72 -0.02 -1.26 -0.58 135.00 137.14 2o9z n PRO 261 Ca -0.18 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 2o9z n PRO 261 Cb 0.52 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.38 -0.16 -0.66 6.00 2.46 -0.49 -4.76 115.29 116.30 2o9z s HIS 262 Ca 0.78 0.48 -0.23 0.00 0.47 0.00 0.00 55.06 56.56 2o9z s HIS 262 Cb -0.40 -0.10 0.06 0.00 -0.13 0.00 0.00 32.58 32.02 2o9z s HIS 262 CO 0.44 -0.17 1.00 0.34 -2.47 0.00 0.00 174.74 173.88 2o9z s ASP 263 N 1.23 6.18 0.25 9.88 -1.08 -1.26 -4.21 116.67 127.66 2o9z s ASP 263 Ca -0.09 -0.88 0.05 0.00 -0.52 0.00 0.00 52.55 51.12 2o9z s ASP 263 Cb -0.12 -2.44 0.29 0.00 -1.46 0.00 0.00 42.92 39.19 2o9z s ASP 263 CO -0.06 -1.48 1.58 0.44 0.52 0.00 0.00 175.17 176.18 2o9z h ASP 264 N 9.61 0.25 0.00 -0.34 3.32 -1.92 -2.84 116.42 124.51 2o9z h ASP 264 Ca -0.29 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2o9z h ASP 264 Cb 1.07 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2o9z h ASP 264 CO 1.19 0.77 -0.09 0.44 -1.72 0.00 0.00 179.24 179.83 2o9z h ASP 265 N 0.17 0.20 0.34 6.45 3.32 -1.89 0.39 116.42 125.39 2o9z h ASP 265 Ca -0.00 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 2o9z h ASP 265 Cb 1.06 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 2o9z h ASP 265 CO 0.09 0.32 -1.92 0.00 -1.72 0.00 0.00 179.24 176.01 2o9z n ALA 266 N -2.49 1.50 0.00 3.45 0.00 -1.18 -4.64 120.51 117.14 2o9z n ALA 266 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2o9z n ALA 266 Cb 0.23 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2o9z n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2o9z n ASN 267 N -2.95 1.97 0.00 0.00 5.03 -1.08 -5.13 115.26 113.09 2o9z n ASN 267 Ca -0.22 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 54.93 2o9z n ASN 267 Cb 1.09 0.99 0.00 0.00 -1.02 0.00 0.00 39.78 40.84 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 1.58 -2.27 3.20 7.41 0.00 0.12 -4.90 105.19 110.34 2o9z n GLY 268 Ca 0.00 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.72 1.97 -0.11 1.61 1.01 -1.26 -4.65 120.40 118.25 2o9z s VAL 269 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2o9z s VAL 269 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2o9z s VAL 269 CO 0.00 0.54 1.19 -1.61 0.00 0.00 0.00 175.10 175.22 2o9z s GLU 270 N 0.38 4.32 -0.10 2.72 2.02 -1.26 -4.45 118.70 122.33 2o9z s GLU 270 Ca -0.18 1.62 -0.02 0.00 0.02 0.00 0.00 54.97 56.41 2o9z s GLU 270 Cb -0.18 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.41 2o9z s GLU 270 CO 0.08 -0.52 2.46 -0.35 0.02 0.00 0.00 175.26 176.94 2o9z n PRO 271 N 5.68 1.51 -3.49 0.39 -0.04 -1.26 -4.73 135.00 133.06 2o9z n PRO 271 Ca 0.12 -0.74 -0.14 0.00 -0.04 0.00 0.00 63.50 62.69 2o9z n PRO 271 Cb 0.46 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.26 -0.57 0.18 0.54 -0.12 -1.26 -0.33 117.98 116.16 2o9z s PHE 272 Ca 0.27 0.73 -0.22 0.00 -0.05 0.00 0.00 56.93 57.65 2o9z s PHE 272 Cb 0.16 0.48 -0.08 0.00 -0.63 0.00 0.00 43.02 42.94 2o9z s PHE 272 CO -0.02 -0.68 0.73 0.99 -0.05 0.00 0.00 175.22 176.19 2o9z s THR 273 N -2.29 4.50 -0.12 -4.49 2.01 -0.76 -4.58 115.64 109.91 2o9z s THR 273 Ca -0.05 1.46 -0.04 0.00 0.31 0.00 0.00 61.69 63.37 2o9z s THR 273 Cb -0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2o9z s THR 273 CO -0.01 0.38 0.04 -0.44 -0.69 0.00 0.00 174.62 173.90 2o9z s SER 274 N -1.37 5.52 -0.37 3.53 0.01 0.09 -0.45 113.70 120.65 2o9z s SER 274 Ca 0.38 0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.81 2o9z s SER 274 Cb -0.20 -1.71 0.09 0.00 0.21 0.00 0.00 66.02 64.42 2o9z s SER 274 CO 0.23 0.33 0.14 0.00 0.41 0.00 0.00 173.24 174.35 2o9z s ALA 275 N -0.60 3.04 -0.37 1.44 0.00 0.23 -1.02 121.76 124.49 2o9z s ALA 275 Ca 0.11 -2.36 -0.13 0.00 0.00 0.00 0.00 51.96 49.58 2o9z s ALA 275 Cb -0.12 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.76 2o9z s ALA 275 CO 0.02 -1.66 0.25 0.42 0.00 0.00 0.00 175.76 174.78 2o9z s ILE 276 N 1.13 5.07 0.29 0.00 1.01 0.84 -1.14 121.20 128.41 2o9z s ILE 276 Ca 0.06 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2o9z s ILE 276 Cb -0.22 -3.72 -0.12 0.00 0.01 0.00 0.00 42.46 38.42 2o9z s ILE 276 CO -0.04 -0.14 1.61 0.00 0.00 0.00 0.00 174.94 176.37 2o9z n ALA 277 N 5.09 2.61 -4.37 9.38 0.00 0.03 0.23 120.51 133.48 2o9z n ALA 277 Ca -0.12 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.43 2o9z n ALA 277 Cb 0.48 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.42 2o9z n ALA 277 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o9z n MET 278 N 2.27 0.91 -0.18 0.00 0.00 0.95 -4.59 117.12 116.48 2o9z n MET 278 Ca 0.09 -3.04 -0.02 0.00 0.00 0.00 0.00 57.70 54.73 2o9z n MET 278 Cb 0.37 0.66 0.19 0.00 0.00 0.00 0.00 33.22 34.44 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 0.94 -0.39 0.03 1.57 -1.88 -3.35 116.57 113.49 2o9z h LYS 279 Ca -0.33 -0.14 -0.27 0.00 -1.87 0.00 0.00 60.65 58.04 2o9z h LYS 279 Cb 1.07 -0.17 -0.38 0.00 0.08 0.00 0.00 32.23 32.83 2o9z h LYS 279 CO 0.55 0.74 -1.01 0.43 -0.57 0.00 0.00 179.45 179.59 2o9z n SER 280 N -4.33 2.14 0.00 0.86 7.64 -1.26 -4.49 113.62 114.18 2o9z n SER 280 Ca 0.06 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.46 2o9z n SER 280 Cb 0.15 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.45 -0.13 3.42 0.23 0.00 -1.26 -2.12 105.19 104.88 2o9z n GLY 281 Ca 0.15 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.05 -0.08 1.61 1.48 -0.12 -0.03 118.94 117.75 2o9z s TRP 282 Ca 0.00 -0.29 0.02 0.00 -1.06 0.00 0.00 56.10 54.77 2o9z s TRP 282 Cb 0.00 0.26 0.01 0.00 -1.16 0.00 0.00 33.47 32.59 2o9z s TRP 282 CO 0.00 -0.81 -0.12 0.99 -4.06 0.00 0.00 176.95 172.95 2o9z s THR 283 N -3.87 1.20 0.35 0.66 2.01 0.13 -0.32 115.64 115.80 2o9z s THR 283 Ca 0.09 -0.49 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 2o9z s THR 283 Cb 0.01 -1.11 -0.10 0.00 0.01 0.00 0.00 72.50 71.31 2o9z s THR 283 CO -0.05 0.38 0.87 -1.66 -0.69 0.00 0.00 174.62 173.46 2o9z s TRP 284 N 0.87 3.47 -0.11 4.92 -2.14 -0.14 -0.11 118.94 125.70 2o9z s TRP 284 Ca -0.10 1.54 0.00 0.00 2.66 0.00 0.00 56.10 60.20 2o9z s TRP 284 Cb -0.15 -2.77 0.02 0.00 -3.10 0.00 0.00 33.47 27.47 2o9z s TRP 284 CO 0.01 0.08 -0.10 0.21 -2.66 0.00 0.00 176.95 174.49 2o9z s LYS 285 N -2.67 1.75 -0.36 3.25 2.20 -0.19 -2.63 119.74 121.09 2o9z s LYS 285 Ca 0.55 -0.37 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 2o9z s LYS 285 Cb -0.13 -1.65 0.11 0.00 -1.51 0.00 0.00 37.83 34.65 2o9z s LYS 285 CO 0.18 -0.18 0.11 0.42 -0.36 0.00 0.00 175.35 175.52 2o9z s ILE 286 N 1.37 1.70 0.11 5.43 1.01 0.41 -0.73 121.20 130.50 2o9z s ILE 286 Ca -0.01 -2.13 -0.31 0.00 0.00 0.00 0.00 60.65 58.21 2o9z s ILE 286 Cb -0.14 -2.25 -0.07 0.00 0.01 0.00 0.00 42.46 40.01 2o9z s ILE 286 CO -0.05 -0.68 1.34 -2.84 0.00 0.00 0.00 174.94 172.71 2o9z s PRO 287 N 0.98 4.35 0.00 2.79 0.02 -1.26 -0.56 135.00 141.32 2o9z s PRO 287 Ca 0.12 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2o9z s PRO 287 Cb -0.20 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2o9z s PRO 287 CO -0.12 -0.39 0.00 -1.33 -0.33 0.00 0.00 177.00 174.83 2o9z n MET 288 N 3.90 3.67 -3.15 5.54 2.81 0.12 -4.68 117.12 125.33 2o9z n MET 288 Ca 0.11 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 2o9z n MET 288 Cb 0.43 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.87 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 4.28 -0.99 4.03 1.43 -1.26 -3.98 118.68 122.20 2o9z s LEU 289 Ca 0.00 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2o9z s LEU 289 Cb 0.00 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.49 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 4.70 0.99 3.49 -3.19 0.00 -1.26 -4.95 105.19 104.96 2o9z n GLY 290 Ca -0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.58 1.01 0.03 1.61 1.70 -1.26 -1.40 118.95 118.06 2o9z s ARG 291 Ca 0.00 -0.16 0.05 0.00 -0.47 0.00 0.00 55.73 55.15 2o9z s ARG 291 Cb 0.00 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 2o9z s ARG 291 CO 0.00 -0.40 -0.14 -0.59 -1.08 0.00 0.00 175.30 173.09 2o9z s PHE 292 N -2.59 1.26 0.02 5.89 -0.12 0.25 0.15 117.98 122.84 2o9z s PHE 292 Ca -0.01 -0.32 -0.18 0.00 -0.05 0.00 0.00 56.93 56.37 2o9z s PHE 292 Cb -0.01 -0.77 -0.06 0.00 -0.63 0.00 0.00 43.02 41.56 2o9z s PHE 292 CO -0.04 0.03 0.50 0.20 -0.05 0.00 0.00 175.22 175.85 2o9z s GLY 293 N -0.94 2.56 -0.00 1.99 0.00 0.28 -0.33 107.32 110.88 2o9z s GLY 293 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.57 2o9z s GLY 293 CO 0.01 0.40 0.18 -1.08 0.00 0.00 0.00 173.10 172.61 2o9z s THR 294 N -0.82 0.08 -0.23 0.90 -1.32 -0.59 -0.45 115.64 113.20 2o9z s THR 294 Ca 0.27 -0.62 -0.11 0.00 -1.21 0.00 0.00 61.69 60.01 2o9z s THR 294 Cb -0.18 -0.47 0.08 0.00 -1.51 0.00 0.00 72.50 70.42 2o9z s THR 294 CO 0.16 -0.34 0.55 -0.83 -2.21 0.00 0.00 174.62 171.94 2o9z s GLY 295 N -1.34 -0.50 -0.52 6.08 0.00 -1.08 -0.38 107.32 109.58 2o9z s GLY 295 Ca -0.14 1.97 -0.25 0.00 0.00 0.00 0.00 44.72 46.29 2o9z s GLY 295 CO 0.02 2.26 0.98 -0.47 0.00 0.00 0.00 173.10 175.90 2o9z s TYR 296 N 1.90 2.81 -0.19 1.90 5.04 0.44 -0.97 117.35 128.29 2o9z s TYR 296 Ca -0.08 0.21 -0.24 0.00 -2.44 0.00 0.00 57.07 54.52 2o9z s TYR 296 Cb -0.08 -4.12 -0.02 0.00 0.35 0.00 0.00 41.96 38.09 2o9z s TYR 296 CO -0.16 -1.30 0.79 0.08 -1.34 0.00 0.00 175.55 173.62 2o9z s VAL 297 N 4.06 4.90 0.15 3.14 1.01 0.56 -1.50 120.40 132.73 2o9z s VAL 297 Ca 0.35 1.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 2o9z s VAL 297 Cb -0.11 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2o9z s VAL 297 CO 0.23 0.03 0.17 -0.72 0.00 0.00 0.00 175.10 174.81 2o9z s TYR 298 N 2.21 0.65 -0.29 5.22 -0.85 -0.13 -0.94 117.35 123.22 2o9z s TYR 298 Ca 0.36 -1.01 -0.12 0.00 -0.52 0.00 0.00 57.07 55.78 2o9z s TYR 298 Cb -0.16 -0.27 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 2o9z s TYR 298 CO 0.11 -0.63 0.22 0.45 -1.52 0.00 0.00 175.55 174.18 2o9z s SER 299 N -3.02 6.05 0.66 -0.18 0.15 -0.90 -1.62 113.70 114.85 2o9z s SER 299 Ca 0.21 -0.05 0.44 0.00 0.70 0.00 0.00 55.95 57.25 2o9z s SER 299 Cb 0.05 -2.13 2.36 0.00 -1.71 0.00 0.00 66.02 64.59 2o9z s SER 299 CO 0.02 -0.10 2.35 0.77 1.20 0.00 0.00 173.24 177.48 2o9z h SER 300 N 8.37 0.00 0.81 5.45 4.64 -1.80 0.13 113.55 131.15 2o9z h SER 300 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2o9z h SER 300 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2o9z h SER 300 CO 0.58 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 177.08 2o9z n ARG 301 N -3.11 0.19 -0.00 4.77 1.74 -1.26 -4.00 116.66 114.98 2o9z n ARG 301 Ca -0.03 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2o9z n ARG 301 Cb 0.09 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2o9z n ARG 301 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2o9z n PHE 302 N -1.41 0.00 -3.75 -1.55 3.72 0.39 -5.03 117.46 109.83 2o9z n PHE 302 Ca 0.10 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.37 2o9z n PHE 302 Cb 0.30 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.56 -0.86 0.71 4.37 0.00 -0.90 -4.96 121.76 118.58 2o9z s ALA 303 Ca -0.00 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 2o9z s ALA 303 Cb 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2o9z s ALA 303 CO 0.00 -0.17 1.10 0.95 0.00 0.00 0.00 175.76 177.64 2o9z s THR 304 N 0.08 3.39 0.23 0.00 -4.23 -1.26 -4.32 115.64 109.52 2o9z s THR 304 Ca -0.01 0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 60.89 2o9z s THR 304 Cb -0.03 -3.45 0.18 0.00 1.34 0.00 0.00 72.50 70.55 2o9z s THR 304 CO 0.01 -0.59 1.75 -0.08 -0.54 0.00 0.00 174.62 175.17 2o9z h GLU 305 N -0.68 0.47 -0.52 3.99 4.81 -1.98 -1.26 114.58 119.42 2o9z h GLU 305 Ca -0.45 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2o9z h GLU 305 Cb 1.26 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2o9z h GLU 305 CO 0.64 0.31 0.28 -0.44 -0.73 0.00 0.00 179.01 179.07 2o9z h ASP 306 N 0.49 0.43 -0.40 1.04 3.32 -1.99 0.12 116.42 119.44 2o9z h ASP 306 Ca 0.36 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2o9z h ASP 306 Cb 0.46 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2o9z h ASP 306 CO -0.33 0.30 0.12 -0.33 -1.72 0.00 0.00 179.24 177.29 2o9z h GLU 307 N 0.56 0.62 -0.48 3.56 5.08 -1.81 -0.45 114.58 121.64 2o9z h GLU 307 Ca 0.22 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2o9z h GLU 307 Cb 0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2o9z h GLU 307 CO -0.13 0.62 0.29 0.00 -1.00 0.00 0.00 179.01 178.79 2o9z h ALA 308 N 0.97 0.61 -0.09 3.43 0.00 -0.99 0.12 119.26 123.31 2o9z h ALA 308 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2o9z h ALA 308 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o9z h ALA 308 CO -0.00 0.09 0.04 0.28 0.00 0.00 0.00 179.25 179.66 2o9z h VAL 309 N 0.64 0.99 -0.32 0.00 2.07 -0.47 -0.70 116.25 118.45 2o9z h VAL 309 Ca 0.17 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2o9z h VAL 309 Cb -0.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2o9z h VAL 309 CO -0.03 0.02 0.14 0.03 0.02 0.00 0.00 177.57 177.74 2o9z h ARG 310 N 0.09 0.48 0.00 1.57 3.08 -0.88 0.04 114.38 118.76 2o9z h ARG 310 Ca 0.04 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2o9z h ARG 310 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2o9z h ARG 310 CO -0.03 0.46 -0.50 1.05 -1.07 0.00 0.00 179.97 179.88 2o9z h GLU 311 N 0.38 0.00 -0.18 0.04 4.11 -0.54 -0.34 114.58 118.05 2o9z h GLU 311 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.44 2o9z h GLU 311 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2o9z h GLU 311 CO -0.01 0.50 -0.27 0.35 0.07 0.00 0.00 179.01 179.66 2o9z h PHE 312 N 0.00 0.62 -0.20 2.06 3.57 -1.01 -2.76 116.94 119.22 2o9z h PHE 312 Ca -0.01 -0.21 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 2o9z h PHE 312 Cb 1.02 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2o9z h PHE 312 CO 0.00 0.91 -0.49 0.00 -2.23 0.00 0.00 178.31 176.49 2o9z h GLU 314 N 0.42 0.59 -0.48 0.00 5.08 -1.13 0.94 114.58 120.00 2o9z h GLU 314 Ca 0.02 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2o9z h GLU 314 Cb 1.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2o9z h GLU 314 CO 0.09 0.65 0.29 1.98 -1.00 0.00 0.00 179.01 181.02 2o9z h MET 315 N 0.55 0.65 -0.66 2.33 4.05 -1.26 -2.89 114.93 117.70 2o9z h MET 315 Ca 0.11 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2o9z h MET 315 Cb 0.43 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2o9z h MET 315 CO 0.02 0.48 0.00 0.91 0.23 0.00 0.00 176.91 178.55 2o9z n TRP 316 N -4.71 0.87 -3.78 1.39 5.03 -1.14 -4.56 117.44 110.54 2o9z n TRP 316 Ca 0.02 -0.44 -0.26 0.00 3.03 0.00 0.00 57.50 59.85 2o9z n TRP 316 Cb 0.05 0.00 0.04 0.00 -1.03 0.00 0.00 31.31 30.37 2o9z n TRP 316 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 2o9z n HIS 317 N 1.53 -2.23 -3.76 -5.99 8.25 -0.51 -5.00 115.22 107.50 2o9z n HIS 317 Ca 0.23 0.90 -0.29 0.00 -0.26 0.00 0.00 57.72 58.29 2o9z n HIS 317 Cb 0.59 -4.30 -0.04 0.00 1.12 0.00 0.00 29.99 27.36 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 -7.03 4.28 -0.33 2.41 1.43 0.21 -5.03 118.68 114.62 2o9z s LEU 318 Ca 0.39 0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 53.69 2o9z s LEU 318 Cb -0.19 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 2o9z s LEU 318 CO 0.81 0.04 0.64 -0.62 0.23 0.00 0.00 176.35 177.44 2o9z s ASP 319 N -2.83 6.47 0.48 2.29 -1.08 -1.26 -4.51 116.67 116.23 2o9z s ASP 319 Ca 0.38 0.30 0.21 0.00 -0.52 0.00 0.00 52.55 52.93 2o9z s ASP 319 Cb -0.12 -2.33 1.21 0.00 -1.46 0.00 0.00 42.92 40.22 2o9z s ASP 319 CO 0.28 -0.54 2.01 1.55 0.52 0.00 0.00 175.17 178.98 2o9z h PRO 320 N 8.32 0.00 0.00 4.34 0.14 -1.93 -0.47 132.00 142.40 2o9z h PRO 320 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 2o9z h PRO 320 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.25 2o9z h PRO 320 CO 0.82 0.17 0.00 0.93 0.14 0.00 0.00 178.00 180.07 2o9z h GLU 321 N 0.00 0.00 0.00 0.86 4.39 -2.02 -3.36 114.58 114.45 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 0.02 0.00 -0.17 0.25 -1.16 0.00 0.00 179.01 177.96 2o9z n THR 322 N -2.76 0.00 -2.38 1.13 -2.24 -0.85 -5.02 114.28 102.16 2o9z n THR 322 Ca 0.02 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2o9z n THR 322 Cb 0.31 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.59 4.36 0.07 -0.78 2.00 -0.24 -4.96 119.66 119.52 2o9z s GLN 323 Ca 0.00 1.79 -0.30 0.00 -2.00 0.00 0.00 55.36 54.85 2o9z s GLN 323 Cb 0.00 -3.47 -0.09 0.00 0.80 0.00 0.00 33.01 30.25 2o9z s GLN 323 CO 0.00 -0.41 1.93 -1.25 -0.50 0.00 0.00 175.29 175.06 2o9z s PRO 324 N 1.79 4.14 0.02 1.67 0.04 -1.26 -4.95 135.00 136.45 2o9z s PRO 324 Ca 0.59 2.61 0.06 0.00 0.04 0.00 0.00 61.00 64.30 2o9z s PRO 324 Cb -0.29 -3.98 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 2o9z s PRO 324 CO 0.26 -0.92 -0.17 -0.51 0.04 0.00 0.00 177.00 175.70 2o9z s LEU 325 N 3.91 2.12 -0.17 -3.56 1.43 -1.26 -4.68 118.68 116.47 2o9z s LEU 325 Ca 0.86 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 2o9z s LEU 325 Cb -0.44 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2o9z s LEU 325 CO 0.40 0.13 0.26 0.20 0.23 0.00 0.00 176.35 177.57 2o9z s ASN 326 N -0.87 6.39 -0.24 2.29 0.02 0.44 -4.94 114.94 118.03 2o9z s ASN 326 Ca 0.05 0.45 -0.05 0.00 -1.02 0.00 0.00 52.86 52.30 2o9z s ASN 326 Cb -0.07 -2.16 -0.01 0.00 0.02 0.00 0.00 41.25 39.03 2o9z s ASN 326 CO 0.01 0.13 -0.01 -0.13 0.02 0.00 0.00 177.10 177.11 2o9z s ARG 327 N 0.38 3.32 -0.03 -0.60 0.52 -1.26 -1.12 118.95 120.17 2o9z s ARG 327 Ca 0.15 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 54.76 2o9z s ARG 327 Cb -0.13 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 2o9z s ARG 327 CO 0.03 -0.25 -0.26 0.42 0.02 0.00 0.00 175.30 175.26 2o9z s ILE 328 N 1.49 2.03 -0.20 1.52 -1.09 -0.40 -5.01 121.20 119.53 2o9z s ILE 328 Ca 0.05 -1.09 -0.01 0.00 -2.23 0.00 0.00 60.65 57.36 2o9z s ILE 328 Cb -0.15 -1.69 0.01 0.00 -1.58 0.00 0.00 42.46 39.05 2o9z s ILE 328 CO -0.02 0.57 -0.12 -0.60 -1.23 0.00 0.00 174.94 173.55 2o9z s ARG 329 N -0.53 3.16 0.47 2.79 6.06 -1.26 -1.64 118.95 127.99 2o9z s ARG 329 Ca 0.08 -0.74 -0.09 0.00 -2.50 0.00 0.00 55.73 52.47 2o9z s ARG 329 Cb -0.11 -2.81 -0.05 0.00 0.06 0.00 0.00 34.95 32.04 2o9z s ARG 329 CO -0.00 -0.22 0.83 -0.06 -2.50 0.00 0.00 175.30 173.35 2o9z s PHE 330 N 1.38 3.52 -0.34 5.12 0.08 0.65 -5.00 117.98 123.39 2o9z s PHE 330 Ca 0.05 1.04 -0.11 0.00 0.12 0.00 0.00 56.93 58.03 2o9z s PHE 330 Cb -0.14 -2.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 2o9z s PHE 330 CO -0.08 -0.27 0.19 0.50 -0.10 0.00 0.00 175.22 175.47 2o9z s ARG 331 N -4.35 3.19 -0.23 0.44 3.52 -1.26 -4.85 118.95 115.39 2o9z s ARG 331 Ca 0.51 -0.84 -0.08 0.00 -0.13 0.00 0.00 55.73 55.20 2o9z s ARG 331 Cb -0.10 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2o9z s ARG 331 CO 0.39 -0.53 0.08 0.08 -0.81 0.00 0.00 175.30 174.52 2o9z s VAL 332 N 1.62 4.58 -4.01 7.11 1.01 -1.26 -4.40 120.40 125.06 2o9z s VAL 332 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2o9z s VAL 332 Cb -0.18 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2o9z s VAL 332 CO 0.07 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2o9z n GLY 333 N 4.54 0.69 3.37 4.51 0.00 -0.71 -1.25 105.19 116.35 2o9z n GLY 333 Ca -0.16 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.60 1.12 0.66 1.61 1.70 -0.90 -0.68 118.95 120.86 2o9z s ARG 334 Ca 0.00 -0.48 -0.17 0.00 -0.47 0.00 0.00 55.73 54.61 2o9z s ARG 334 Cb 0.00 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2o9z s ARG 334 CO 0.00 -0.45 1.22 -0.80 -1.08 0.00 0.00 175.30 174.19 2o9z s ASN 335 N -2.53 4.69 0.27 -2.89 0.01 -0.26 0.53 114.94 114.76 2o9z s ASN 335 Ca -0.00 2.40 -0.01 0.00 -0.71 0.00 0.00 52.86 54.54 2o9z s ASN 335 Cb 0.00 -2.60 0.50 0.00 0.41 0.00 0.00 41.25 39.57 2o9z s ASN 335 CO -0.09 -1.94 1.81 -0.09 -1.51 0.00 0.00 177.10 175.28 2o9z h ARG 336 N 0.32 0.82 -3.71 -0.60 2.43 -1.57 -3.41 114.38 108.66 2o9z h ARG 336 Ca -0.49 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 58.33 2o9z h ARG 336 Cb 1.30 -0.19 -0.32 0.00 -0.42 0.00 0.00 29.97 30.35 2o9z h ARG 336 CO 0.53 0.54 -0.73 1.03 -1.51 0.00 0.00 179.97 179.82 2o9z s ARG 337 N -5.98 0.11 0.30 0.20 0.52 -1.26 -5.04 118.95 107.80 2o9z s ARG 337 Ca -0.12 0.07 0.12 0.00 -0.52 0.00 0.00 55.73 55.28 2o9z s ARG 337 Cb 0.21 -0.26 0.44 0.00 0.52 0.00 0.00 34.95 35.86 2o9z s ARG 337 CO 0.79 -0.08 1.65 0.00 0.02 0.00 0.00 175.30 177.68 2o9z h ALA 338 N 6.83 1.00 -3.21 2.13 0.00 -1.88 -3.43 119.26 120.71 2o9z h ALA 338 Ca -0.37 -0.51 -0.52 0.00 0.00 0.00 0.00 54.91 53.51 2o9z h ALA 338 Cb 1.16 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.49 2o9z h ALA 338 CO 0.49 0.70 -0.80 -0.46 0.00 0.00 0.00 179.25 179.18 2o9z s TRP 339 N -3.63 1.42 -0.06 0.00 -0.11 -1.26 -0.31 118.94 114.98 2o9z s TRP 339 Ca -0.01 -0.68 0.03 0.00 1.22 0.00 0.00 56.10 56.65 2o9z s TRP 339 Cb 0.12 -1.18 0.01 0.00 -1.50 0.00 0.00 33.47 30.92 2o9z s TRP 339 CO 0.75 -0.48 -0.13 0.08 -4.62 0.00 0.00 176.95 172.55 2o9z s VAL 340 N 1.63 1.17 0.00 5.86 1.01 -0.12 -4.94 120.40 125.01 2o9z s VAL 340 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2o9z s VAL 340 Cb -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2o9z s VAL 340 CO -0.07 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2o9z n GLY 341 N 3.66 4.05 1.76 4.51 0.00 -1.26 -1.11 105.19 116.79 2o9z n GLY 341 Ca -0.22 0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 7.59 4.96 -4.03 1.61 6.94 -1.26 -4.92 115.26 126.15 2o9z n ASN 342 Ca 0.00 -3.11 -0.31 0.00 -0.02 0.00 0.00 54.58 51.14 2o9z n ASN 342 Cb 0.00 -0.69 -0.16 0.00 -2.36 0.00 0.00 39.78 36.57 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 1.31 3.74 -0.09 0.00 1.01 0.13 -0.95 120.40 125.56 2o9z s VAL 344 Ca -0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2o9z s VAL 344 Cb -0.17 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2o9z s VAL 344 CO -0.08 0.47 0.36 -0.94 0.00 0.00 0.00 175.10 174.91 2o9z s SER 345 N 0.69 6.62 -0.05 3.32 1.04 0.57 -0.72 113.70 125.17 2o9z s SER 345 Ca -0.02 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.16 2o9z s SER 345 Cb -0.14 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 63.77 2o9z s SER 345 CO 0.02 0.18 -0.07 -0.63 0.98 0.00 0.00 173.24 173.72 2o9z s ILE 346 N -0.14 0.71 0.00 -1.02 -1.09 -0.53 -4.71 121.20 114.41 2o9z s ILE 346 Ca 0.21 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 2o9z s ILE 346 Cb -0.15 -0.70 0.00 0.00 -1.58 0.00 0.00 42.46 40.04 2o9z s ILE 346 CO 0.09 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2o9z n GLY 347 N 3.98 -0.05 0.12 6.18 0.00 -1.26 -4.26 105.19 109.90 2o9z n GLY 347 Ca -0.24 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 0.71 0.31 2.61 -2.24 -1.25 -0.95 114.28 113.47 2o9z n THR 348 Ca 0.00 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.98 2o9z n THR 348 Cb 0.00 -0.90 0.97 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.72 -3.32 113.55 116.57 2o9z h SER 349 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2o9z h SER 349 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 2o9z h SER 349 CO 0.00 0.00 -1.74 -0.24 -0.87 0.00 0.00 176.83 173.98 2o9z n SER 350 N -2.99 1.95 -3.68 4.97 2.88 -0.12 -4.78 113.62 111.84 2o9z n SER 350 Ca -0.01 0.34 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 2o9z n SER 350 Cb 0.15 -0.78 -0.02 0.00 -0.75 0.00 0.00 64.21 62.81 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 -3.85 -0.71 0.04 0.00 5.36 0.15 -3.97 117.98 114.99 2o9z s PHE 352 Ca 0.07 1.67 0.02 0.00 -0.96 0.00 0.00 56.93 57.74 2o9z s PHE 352 Cb -0.03 0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 42.91 2o9z s PHE 352 CO -0.02 -0.35 -0.08 0.54 -1.46 0.00 0.00 175.22 173.85 2o9z s VAL 353 N 0.55 0.56 0.45 3.12 0.11 -1.26 -1.73 120.40 122.20 2o9z s VAL 353 Ca -0.02 -1.02 -0.21 0.00 -2.93 0.00 0.00 61.98 57.80 2o9z s VAL 353 Cb -0.05 -0.61 -0.12 0.00 -1.53 0.00 0.00 36.38 34.07 2o9z s VAL 353 CO -0.03 -0.33 0.50 -1.84 -3.33 0.00 0.00 175.10 170.07 2o9z n GLU 354 N 1.59 0.52 -0.56 1.54 0.28 -1.26 -4.83 120.64 117.92 2o9z n GLU 354 Ca -0.22 0.19 -0.02 0.00 -0.16 0.00 0.00 57.16 56.95 2o9z n GLU 354 Cb 0.55 -1.51 -0.00 0.00 1.43 0.00 0.00 31.44 31.91 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 0.55 1.13 0.28 3.44 -0.04 -1.26 -4.49 135.00 134.60 2o9z n PRO 355 Ca 0.11 -0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.49 2o9z n PRO 355 Cb 0.41 -1.10 0.79 0.00 -0.04 0.00 0.00 33.50 33.56 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 3.01 0.00 -2.73 1.53 5.85 -2.01 -3.16 115.31 117.80 2o9z h LEU 356 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2o9z h LEU 356 Cb 1.01 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 2o9z h LEU 356 CO 0.09 0.07 -0.39 -0.62 -0.34 0.00 0.00 178.44 177.25 2o9z n GLU 357 N -3.78 0.80 -3.48 1.25 -0.58 -1.26 -5.03 120.64 108.55 2o9z n GLU 357 Ca -0.02 -2.21 -0.18 0.00 -0.42 0.00 0.00 57.16 54.32 2o9z n GLU 357 Cb 0.17 -1.03 0.07 0.00 -0.57 0.00 0.00 31.44 30.08 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 -0.70 -2.40 -0.49 1.62 7.64 -1.20 -4.91 113.62 113.19 2o9z n SER 358 Ca 0.11 -0.69 0.08 0.00 1.01 0.00 0.00 58.87 59.38 2o9z n SER 358 Cb 0.74 -4.83 0.02 0.00 -1.01 0.00 0.00 64.21 59.14 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 -4.07 0.00 -0.05 0.44 -2.24 -1.26 -4.36 114.28 102.74 2o9z n THR 359 Ca -0.26 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 2o9z n THR 359 Cb 0.66 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 70.08 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 3.46 0.28 0.93 3.38 0.00 -1.91 -0.11 103.07 109.10 2o9z h GLY 360 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2o9z h GLY 360 CO 0.00 0.21 -0.42 -2.22 0.00 0.00 0.00 176.54 174.11 2o9z h ILE 361 N -0.04 1.33 -0.77 2.60 1.08 -1.88 -3.10 117.51 116.73 2o9z h ILE 361 Ca 0.04 -1.66 0.15 0.00 -0.39 0.00 0.00 64.86 63.00 2o9z h ILE 361 Cb 0.44 1.91 -0.10 0.00 -3.07 0.00 0.00 36.82 36.00 2o9z h ILE 361 CO 0.01 0.51 0.31 0.22 -0.69 0.00 0.00 178.15 178.51 2o9z h TYR 362 N 0.28 0.53 0.00 1.37 3.20 -1.80 -0.41 116.97 120.14 2o9z h TYR 362 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2o9z h TYR 362 Cb 1.02 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 2o9z h TYR 362 CO 0.09 0.05 -0.04 0.74 -1.64 0.00 0.00 178.16 177.37 2o9z h PHE 363 N 0.44 0.00 0.12 -3.82 0.04 -0.94 0.71 116.94 113.49 2o9z h PHE 363 Ca 0.43 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.19 2o9z h PHE 363 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2o9z h PHE 363 CO -0.16 0.04 -0.06 0.28 -0.60 0.00 0.00 178.31 177.81 2o9z h VAL 364 N 0.00 1.03 0.01 -0.55 2.07 -1.10 -2.53 116.25 115.18 2o9z h VAL 364 Ca -0.00 -1.21 -0.19 0.00 0.82 0.00 0.00 66.70 66.11 2o9z h VAL 364 Cb 0.07 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2o9z h VAL 364 CO 0.01 0.26 -0.89 0.10 0.02 0.00 0.00 177.57 177.07 2o9z h TYR 365 N -0.79 0.17 -0.41 1.57 -0.00 -1.30 -0.15 116.97 116.06 2o9z h TYR 365 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 58.73 58.66 2o9z h TYR 365 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 36.73 37.23 2o9z h TYR 365 CO 0.10 0.94 0.16 0.00 -0.00 0.00 0.00 178.16 179.36 2o9z h ALA 366 N 1.03 0.49 -0.53 0.10 0.00 -0.99 0.39 119.26 119.76 2o9z h ALA 366 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o9z h ALA 366 Cb 1.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2o9z h ALA 366 CO 0.13 -0.22 0.05 0.00 0.00 0.00 0.00 179.25 179.21 2o9z h ALA 367 N 1.25 0.70 -0.86 0.00 0.00 -1.21 -1.61 119.26 117.53 2o9z h ALA 367 Ca 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2o9z h ALA 367 Cb 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2o9z h ALA 367 CO -0.18 0.47 0.56 -0.07 0.00 0.00 0.00 179.25 180.04 2o9z h LEU 368 N 0.77 0.93 -0.24 0.00 3.38 -0.84 0.32 115.31 119.64 2o9z h LEU 368 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2o9z h LEU 368 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2o9z h LEU 368 CO 0.02 0.64 0.11 0.22 0.09 0.00 0.00 178.44 179.52 2o9z h TYR 369 N 1.09 0.34 -0.42 1.13 3.20 -0.71 -1.35 116.97 120.24 2o9z h TYR 369 Ca 0.34 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2o9z h TYR 369 Cb -0.01 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2o9z h TYR 369 CO -0.02 0.33 0.13 1.96 -1.64 0.00 0.00 178.16 178.92 2o9z h GLN 370 N 0.25 0.62 -0.34 1.82 1.08 -0.82 -1.09 115.11 116.63 2o9z h GLN 370 Ca 0.08 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2o9z h GLN 370 Cb 0.12 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2o9z h GLN 370 CO -0.01 0.54 -0.08 1.25 -0.95 0.00 0.00 178.83 179.59 2o9z h LEU 371 N 0.61 0.66 -0.70 1.46 5.85 0.14 -0.37 115.31 122.95 2o9z h LEU 371 Ca 0.14 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 2o9z h LEU 371 Cb 0.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2o9z h LEU 371 CO -0.01 0.87 -0.21 0.58 -0.34 0.00 0.00 178.44 179.33 2o9z h VAL 372 N 0.44 1.27 -0.58 1.05 2.07 -1.05 -0.37 116.25 119.07 2o9z h VAL 372 Ca 0.09 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2o9z h VAL 372 Cb 0.58 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2o9z h VAL 372 CO 0.03 0.44 0.18 0.50 0.02 0.00 0.00 177.57 178.74 2o9z h LYS 373 N 0.68 0.87 -0.71 1.57 3.64 -0.90 -2.41 116.57 119.32 2o9z h LYS 373 Ca 0.10 -0.16 -0.28 0.00 -1.27 0.00 0.00 60.65 59.04 2o9z h LYS 373 Cb 0.72 -0.14 -0.17 0.00 -0.41 0.00 0.00 32.23 32.23 2o9z h LYS 373 CO 0.06 0.75 0.30 0.72 -2.27 0.00 0.00 179.45 179.01 2o9z n HIS 374 N -4.29 2.30 -1.70 1.91 8.25 -0.18 -5.03 115.22 116.49 2o9z n HIS 374 Ca 0.04 -1.42 -0.43 0.00 -0.26 0.00 0.00 57.72 55.65 2o9z n HIS 374 Cb 0.21 -0.70 -0.03 0.00 1.12 0.00 0.00 29.99 30.58 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 -0.62 2.64 -2.36 4.41 7.35 -0.17 -4.76 117.46 123.95 2o9z n PHE 375 Ca 0.44 -0.07 -0.25 0.00 -0.76 0.00 0.00 57.45 56.80 2o9z n PHE 375 Cb 1.38 -2.71 0.10 0.00 0.35 0.00 0.00 39.48 38.60 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 2.21 1.74 0.19 -7.13 0.04 -1.26 -5.08 135.00 125.72 2o9z s PRO 376 Ca 0.80 -0.69 0.02 0.00 0.04 0.00 0.00 61.00 61.17 2o9z s PRO 376 Cb -0.50 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 31.85 2o9z s PRO 376 CO 0.36 -1.47 0.18 -0.40 0.04 0.00 0.00 177.00 175.70 2o9z n ASP 377 N -2.97 1.37 0.16 6.66 5.68 -1.26 -4.53 116.55 121.66 2o9z n ASP 377 Ca 0.12 -1.62 0.10 0.00 -0.50 0.00 0.00 54.79 52.90 2o9z n ASP 377 Cb 0.60 -0.05 0.56 0.00 -1.14 0.00 0.00 41.12 41.09 2o9z n ASP 377 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2o9z n LYS 378 N -1.07 0.13 0.00 0.11 5.02 -0.26 -0.56 118.16 121.53 2o9z n LYS 378 Ca 0.01 0.63 0.14 0.00 -2.02 0.00 0.00 58.31 57.07 2o9z n LYS 378 Cb 0.21 -1.95 0.54 0.00 -0.02 0.00 0.00 35.03 33.81 2o9z n LYS 378 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2o9z n SER 379 N -2.22 1.39 -3.97 4.39 3.41 -1.26 -4.96 113.62 110.40 2o9z n SER 379 Ca -0.01 -1.43 -0.34 0.00 -0.26 0.00 0.00 58.87 56.82 2o9z n SER 379 Cb 0.04 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.06 -1.63 -4.30 1.04 4.77 0.27 -4.74 117.00 112.47 2o9z n LEU 380 Ca 0.19 -1.14 -0.61 0.00 -0.03 0.00 0.00 56.01 54.42 2o9z n LEU 380 Cb 0.34 -2.00 -0.11 0.00 -2.33 0.00 0.00 43.42 39.32 2o9z n LEU 380 CO 0.17 0.56 1.50 -3.20 -1.33 0.00 0.00 177.39 175.10 2o9z n ASN 381 N -2.64 0.88 0.15 -1.43 2.85 -1.26 -4.81 115.26 108.99 2o9z n ASN 381 Ca -0.19 0.82 0.19 0.00 -0.11 0.00 0.00 54.58 55.29 2o9z n ASN 381 Cb 0.62 -0.87 0.77 0.00 1.24 0.00 0.00 39.78 41.55 2o9z n ASN 381 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2o9z h PRO 382 N 7.50 0.00 -0.16 1.20 0.13 -2.01 -1.86 132.00 136.80 2o9z h PRO 382 Ca -0.21 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.75 2o9z h PRO 382 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2o9z h PRO 382 CO 1.03 0.00 -0.62 0.28 -0.23 0.00 0.00 178.00 178.46 2o9z h VAL 383 N 0.00 1.33 -0.37 1.56 2.07 -1.99 -1.49 116.25 117.36 2o9z h VAL 383 Ca 0.15 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 2o9z h VAL 383 Cb 0.90 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2o9z h VAL 383 CO -0.00 0.59 0.04 -0.07 0.02 0.00 0.00 177.57 178.15 2o9z h LEU 384 N 0.42 0.60 -0.48 2.57 3.38 -1.67 -1.35 115.31 118.76 2o9z h LEU 384 Ca -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2o9z h LEU 384 Cb 1.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2o9z h LEU 384 CO 0.12 0.72 0.31 0.74 0.09 0.00 0.00 178.44 180.42 2o9z h THR 385 N 0.45 1.13 -0.37 0.22 2.02 -1.48 -1.68 112.91 113.20 2o9z h THR 385 Ca 0.11 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 2o9z h THR 385 Cb 0.39 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2o9z h THR 385 CO 0.01 0.12 -0.26 0.00 0.37 0.00 0.00 175.52 175.76 2o9z h ALA 386 N 1.17 0.84 -0.36 6.16 0.00 -1.10 -0.07 119.26 125.90 2o9z h ALA 386 Ca 0.17 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2o9z h ALA 386 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2o9z h ALA 386 CO -0.04 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 2o9z h ARG 387 N 0.66 0.70 0.11 0.00 2.47 -1.13 -0.93 114.38 116.26 2o9z h ARG 387 Ca 0.08 -0.28 0.01 0.00 -1.26 0.00 0.00 59.98 58.54 2o9z h ARG 387 Cb 0.78 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 2o9z h ARG 387 CO 0.06 0.87 -0.20 0.35 0.56 0.00 0.00 179.97 181.61 2o9z h PHE 388 N 0.49 -0.53 -1.00 3.04 3.57 -1.10 -1.85 116.94 119.56 2o9z h PHE 388 Ca 0.09 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.73 2o9z h PHE 388 Cb 0.62 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 2o9z h PHE 388 CO 0.05 -0.29 0.63 -0.91 -2.23 0.00 0.00 178.31 175.56 2o9z h ASN 389 N -0.38 0.90 -0.56 0.41 2.35 -0.85 -1.32 115.58 116.14 2o9z h ASN 389 Ca 0.03 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2o9z h ASN 389 Cb 0.40 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2o9z h ASN 389 CO -0.11 0.45 0.11 -0.09 -1.65 0.00 0.00 177.43 176.14 2o9z h ARG 390 N 0.95 0.95 -0.36 0.81 9.65 -0.72 -0.93 114.38 124.73 2o9z h ARG 390 Ca 0.51 -0.23 -0.14 0.00 -1.10 0.00 0.00 59.98 59.03 2o9z h ARG 390 Cb 0.56 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2o9z h ARG 390 CO -0.29 0.87 -0.32 0.93 2.80 0.00 0.00 179.97 183.96 2o9z h GLU 391 N 0.90 0.80 -0.11 0.20 4.39 -0.46 -2.39 114.58 117.92 2o9z h GLU 391 Ca 0.19 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2o9z h GLU 391 Cb 0.38 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2o9z h GLU 391 CO 0.01 1.01 -0.07 0.82 -1.16 0.00 0.00 179.01 179.61 2o9z h ILE 392 N 0.67 1.34 -0.75 3.13 1.08 -1.02 -1.99 117.51 119.97 2o9z h ILE 392 Ca 0.07 -1.15 0.17 0.00 -0.39 0.00 0.00 64.86 63.56 2o9z h ILE 392 Cb 0.87 1.87 -0.12 0.00 -3.07 0.00 0.00 36.82 36.37 2o9z h ILE 392 CO 0.08 0.33 0.10 -0.33 -0.69 0.00 0.00 178.15 177.63 2o9z h GLU 393 N -0.14 0.18 -0.04 2.37 5.08 -1.12 0.31 114.58 121.21 2o9z h GLU 393 Ca 0.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2o9z h GLU 393 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2o9z h GLU 393 CO 0.02 0.12 -0.21 1.15 -1.00 0.00 0.00 179.01 179.09 2o9z h THR 394 N 0.18 1.46 -0.35 1.13 2.02 -1.40 0.16 112.91 116.12 2o9z h THR 394 Ca 0.42 -1.67 0.07 0.00 0.77 0.00 0.00 66.41 66.01 2o9z h THR 394 Cb 0.74 2.42 -0.08 0.00 -1.74 0.00 0.00 68.15 69.50 2o9z h THR 394 CO -0.59 0.46 -0.16 -0.03 0.37 0.00 0.00 175.52 175.58 2o9z h MET 395 N -0.33 -0.10 0.08 6.66 1.85 -1.16 -1.30 114.93 120.64 2o9z h MET 395 Ca -0.01 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2o9z h MET 395 Cb 0.86 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.92 2o9z h MET 395 CO 0.04 -0.06 -0.04 0.35 -0.40 0.00 0.00 176.91 176.80 2o9z h PHE 396 N -0.10 -0.10 -0.78 1.39 3.57 -0.87 -3.04 116.94 117.00 2o9z h PHE 396 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2o9z h PHE 396 Cb 0.37 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2o9z h PHE 396 CO -0.38 0.28 0.39 -0.44 -2.23 0.00 0.00 178.31 175.93 2o9z h ASP 397 N -0.51 1.01 -0.91 0.41 3.32 -0.54 0.27 116.42 119.47 2o9z h ASP 397 Ca -0.01 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2o9z h ASP 397 Cb 0.43 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 2o9z h ASP 397 CO 0.02 0.85 0.60 0.44 -1.72 0.00 0.00 179.24 179.42 2o9z h ASP 398 N 1.10 0.97 -0.11 6.45 3.32 -1.32 -0.24 116.42 126.58 2o9z h ASP 398 Ca 0.27 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 2o9z h ASP 398 Cb 0.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2o9z h ASP 398 CO -0.04 0.65 -0.35 0.74 -1.72 0.00 0.00 179.24 178.52 2o9z h THR 399 N 1.12 1.38 -0.49 0.35 2.02 -1.25 -1.98 112.91 114.06 2o9z h THR 399 Ca 0.37 -1.68 0.10 0.00 0.77 0.00 0.00 66.41 65.97 2o9z h THR 399 Cb 0.06 2.15 -0.09 0.00 -1.74 0.00 0.00 68.15 68.53 2o9z h THR 399 CO -0.12 0.50 -0.08 -0.09 0.37 0.00 0.00 175.52 176.09 2o9z h ARG 400 N 0.02 0.03 -0.57 6.66 2.43 -0.64 -0.83 114.38 121.47 2o9z h ARG 400 Ca -0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2o9z h ARG 400 Cb 0.98 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 2o9z h ARG 400 CO 0.08 0.02 0.30 -0.44 -1.51 0.00 0.00 179.97 178.42 2o9z h ASP 401 N 0.03 0.72 -0.62 -3.80 3.32 -1.01 -0.71 116.42 114.35 2o9z h ASP 401 Ca 0.24 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2o9z h ASP 401 Cb 0.37 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2o9z h ASP 401 CO -0.47 0.62 0.10 0.15 -1.72 0.00 0.00 179.24 177.91 2o9z h PHE 402 N 0.77 1.10 -0.11 4.55 3.57 -0.70 -1.83 116.94 124.28 2o9z h PHE 402 Ca 0.20 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2o9z h PHE 402 Cb 0.06 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 2o9z h PHE 402 CO -0.01 0.93 -0.12 0.82 -2.23 0.00 0.00 178.31 177.70 2o9z h ILE 403 N 0.98 1.36 -0.85 1.41 2.04 -0.99 -2.83 117.51 118.63 2o9z h ILE 403 Ca 0.20 -1.29 0.20 0.00 1.00 0.00 0.00 64.86 64.97 2o9z h ILE 403 Cb 0.42 1.95 -0.12 0.00 -0.74 0.00 0.00 36.82 38.33 2o9z h ILE 403 CO 0.01 0.37 0.33 -0.61 0.00 0.00 0.00 178.15 178.25 2o9z h GLN 404 N -0.12 0.36 -0.63 2.37 4.15 -0.94 -0.16 115.11 120.14 2o9z h GLN 404 Ca 0.02 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.53 2o9z h GLN 404 Cb 0.65 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 2o9z h GLN 404 CO 0.03 0.24 0.43 0.00 -1.93 0.00 0.00 178.83 177.60 2o9z h ALA 405 N 1.67 2.09 -0.32 3.38 0.00 -1.09 0.56 119.26 125.56 2o9z h ALA 405 Ca 0.51 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.44 2o9z h ALA 405 Cb 0.93 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2o9z h ALA 405 CO -0.52 -0.24 0.21 0.45 0.00 0.00 0.00 179.25 179.16 2o9z h HIS 406 N 0.37 0.29 0.08 0.00 3.86 -0.94 -2.63 115.15 116.18 2o9z h HIS 406 Ca 0.30 0.01 -0.37 0.00 -1.16 0.00 0.00 60.37 59.14 2o9z h HIS 406 Cb 0.67 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.00 2o9z h HIS 406 CO -0.00 0.17 -2.16 1.19 0.86 0.00 0.00 177.93 177.99 2o9z n PHE 407 N -4.49 0.82 0.16 2.45 3.72 -0.02 -3.73 117.46 116.37 2o9z n PHE 407 Ca 0.03 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.61 2o9z n PHE 407 Cb 0.16 -1.11 0.31 0.00 -0.94 0.00 0.00 39.48 37.91 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 0.05 0.08 -0.02 1.38 3.20 -0.94 -2.96 116.97 117.75 2o9z h TYR 408 Ca -0.48 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.38 2o9z h TYR 408 Cb 1.99 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.24 2o9z h TYR 408 CO 0.06 0.45 -0.06 1.19 -1.64 0.00 0.00 178.16 178.16 2o9z n PHE 409 N -4.06 0.00 -1.69 -3.82 3.72 -1.00 -4.71 117.46 105.89 2o9z n PHE 409 Ca -0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.94 2o9z n PHE 409 Cb 0.43 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.95 3.10 0.00 4.37 2.88 -1.12 -4.75 113.62 119.05 2o9z n SER 410 Ca 0.11 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.92 2o9z n SER 410 Cb 0.49 -1.47 0.78 0.00 -0.75 0.00 0.00 64.21 63.26 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 2.28 0.92 -2.19 -1.46 -0.04 -1.26 -4.90 135.00 128.35 2o9z n PRO 411 Ca 0.12 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 2o9z n PRO 411 Cb 0.33 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.00 4.40 -0.03 0.54 0.52 -1.26 -4.93 118.95 116.18 2o9z s ARG 412 Ca 0.40 2.12 0.04 0.00 -0.52 0.00 0.00 55.73 57.77 2o9z s ARG 412 Cb 0.18 -3.13 0.07 0.00 0.52 0.00 0.00 34.95 32.59 2o9z s ARG 412 CO 0.31 -0.18 0.92 0.25 0.02 0.00 0.00 175.30 176.61 2o9z n THR 413 N 1.61 0.57 0.20 0.02 -2.24 -1.26 -4.42 114.28 108.76 2o9z n THR 413 Ca 0.03 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2o9z n THR 413 Cb 0.42 0.45 0.12 0.00 -2.10 0.00 0.00 70.33 69.22 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 -3.33 3.42 2.03 -1.94 -3.44 116.42 113.16 2o9z h ASP 414 Ca 0.00 -0.01 -0.43 0.00 -0.73 0.00 0.00 57.03 55.86 2o9z h ASP 414 Cb 1.09 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.45 2o9z h ASP 414 CO 0.00 0.00 -0.73 0.42 -1.03 0.00 0.00 179.24 177.91 2o9z s THR 415 N -3.26 1.62 0.33 1.15 -4.23 -1.26 -5.03 115.64 104.96 2o9z s THR 415 Ca 0.04 -2.18 0.09 0.00 -1.18 0.00 0.00 61.69 58.46 2o9z s THR 415 Cb 0.07 -2.04 0.32 0.00 1.34 0.00 0.00 72.50 72.19 2o9z s THR 415 CO 0.71 -0.60 1.80 -0.65 -0.54 0.00 0.00 174.62 175.34 2o9z h PRO 416 N 2.58 0.67 0.08 3.99 0.11 -1.88 -2.22 132.00 135.32 2o9z h PRO 416 Ca -0.38 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 2o9z h PRO 416 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2o9z h PRO 416 CO 0.63 0.44 -0.04 0.35 -0.21 0.00 0.00 178.00 179.17 2o9z h PHE 417 N 0.69 -0.10 -0.38 0.65 3.57 -1.93 -0.06 116.94 119.39 2o9z h PHE 417 Ca 0.55 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 62.00 2o9z h PHE 417 Cb 0.96 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2o9z h PHE 417 CO -0.00 -0.05 0.01 -1.49 -2.23 0.00 0.00 178.31 174.54 2o9z h TRP 418 N -0.11 0.62 -0.13 0.41 4.06 -1.69 -2.30 115.95 116.80 2o9z h TRP 418 Ca -0.01 -0.07 -0.16 0.00 2.06 0.00 0.00 58.89 60.71 2o9z h TRP 418 Cb 0.09 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 2o9z h TRP 418 CO -0.07 0.59 -0.61 0.00 -3.56 0.00 0.00 178.44 174.79 2o9z h ARG 419 N 0.57 0.46 -0.04 0.49 3.08 -1.12 -3.22 114.38 114.60 2o9z h ARG 419 Ca 0.12 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.71 2o9z h ARG 419 Cb 0.35 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2o9z h ARG 419 CO 0.01 0.93 -0.62 0.00 -1.07 0.00 0.00 179.97 179.22 2o9z h ALA 420 N 1.00 0.89 -0.73 0.04 0.00 -0.72 -2.61 119.26 117.14 2o9z h ALA 420 Ca -0.01 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2o9z h ALA 420 Cb 1.15 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2o9z h ALA 420 CO 0.11 0.75 0.48 -0.91 0.00 0.00 0.00 179.25 179.67 2o9z h ASN 421 N 0.10 0.61 1.07 0.00 2.35 -1.43 -2.19 115.58 116.10 2o9z h ASN 421 Ca -0.01 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2o9z h ASN 421 Cb 1.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 2o9z h ASN 421 CO 0.09 0.38 -0.17 0.11 -1.65 0.00 0.00 177.43 176.19 2o9z h LYS 422 N 0.69 0.00 -0.01 0.81 1.57 -1.55 -3.00 116.57 115.09 2o9z h LYS 422 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2o9z h LYS 422 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2o9z h LYS 422 CO -0.11 0.17 -0.03 0.39 -0.57 0.00 0.00 179.45 179.30 2o9z n GLU 423 N -3.29 1.10 -2.17 3.15 -0.58 -0.83 -4.87 120.64 113.16 2o9z n GLU 423 Ca 0.01 -0.36 -0.29 0.00 -0.42 0.00 0.00 57.16 56.09 2o9z n GLU 423 Cb 0.43 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 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 -2.15 3.27 0.05 -4.62 1.43 -1.13 -5.07 118.68 110.45 2o9z s LEU 424 Ca 0.39 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.48 2o9z s LEU 424 Cb 0.21 -4.05 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 2o9z s LEU 424 CO 0.39 -0.92 0.41 -0.13 0.23 0.00 0.00 176.35 176.34 2o9z s ARG 425 N -5.07 3.84 0.37 1.70 0.52 -1.26 -5.09 118.95 113.97 2o9z s ARG 425 Ca 0.53 0.30 -0.25 0.00 -0.52 0.00 0.00 55.73 55.80 2o9z s ARG 425 Cb -0.11 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.18 2o9z s ARG 425 CO 0.50 0.62 1.01 -0.51 0.02 0.00 0.00 175.30 176.93 2o9z s LEU 426 N -1.53 4.20 0.66 2.53 1.43 -1.26 -4.82 118.68 119.89 2o9z s LEU 426 Ca 0.29 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 55.17 2o9z s LEU 426 Cb -0.15 -4.14 -0.00 0.00 0.03 0.00 0.00 46.19 41.93 2o9z s LEU 426 CO 0.16 -0.33 1.28 0.00 0.23 0.00 0.00 176.35 177.69 2o9z s ALA 427 N -1.67 2.33 0.27 4.21 0.00 -1.26 -4.67 121.76 120.97 2o9z s ALA 427 Ca 0.55 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.69 2o9z s ALA 427 Cb -0.20 -3.54 0.62 0.00 0.00 0.00 0.00 23.12 20.00 2o9z s ALA 427 CO 0.26 -1.66 1.70 -0.44 0.00 0.00 0.00 175.76 175.62 2o9z h ASP 428 N 0.40 0.24 -0.58 0.00 3.32 -1.99 0.12 116.42 117.94 2o9z h ASP 428 Ca -0.50 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2o9z h ASP 428 Cb 1.33 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 2o9z h ASP 428 CO 0.52 0.01 0.34 1.23 -1.72 0.00 0.00 179.24 179.62 2o9z h GLY 429 N 0.38 0.85 1.11 2.75 0.00 -2.00 -1.12 103.07 105.03 2o9z h GLY 429 Ca 0.50 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 2o9z h GLY 429 CO -0.51 0.35 -0.06 1.98 0.00 0.00 0.00 176.54 178.30 2o9z h MET 430 N 0.78 1.05 -0.73 4.80 1.85 -1.34 -2.25 114.93 119.10 2o9z h MET 430 Ca 0.21 -0.36 -0.03 0.00 -0.61 0.00 0.00 59.70 58.91 2o9z h MET 430 Cb -0.00 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 2o9z h MET 430 CO -0.04 1.06 0.35 0.37 -0.40 0.00 0.00 176.91 178.25 2o9z h GLN 431 N 0.95 1.04 -0.38 0.39 5.75 -0.60 -1.87 115.11 120.39 2o9z h GLN 431 Ca 0.16 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2o9z h GLN 431 Cb 0.62 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 2o9z h GLN 431 CO 0.04 0.82 0.09 1.49 -2.65 0.00 0.00 178.83 178.62 2o9z h GLU 432 N 1.02 0.22 -0.38 1.69 4.81 -1.04 -1.24 114.58 119.66 2o9z h GLU 432 Ca 0.25 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2o9z h GLU 432 Cb 0.12 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2o9z h GLU 432 CO -0.03 0.14 0.15 0.87 -0.73 0.00 0.00 179.01 179.41 2o9z h LYS 433 N 0.22 0.31 -0.77 1.92 1.57 -1.07 -0.70 116.57 118.06 2o9z h LYS 433 Ca 0.18 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2o9z h LYS 433 Cb 0.20 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2o9z h LYS 433 CO -0.22 0.21 0.51 0.82 -0.57 0.00 0.00 179.45 180.19 2o9z h ILE 434 N 0.32 1.19 -0.53 1.86 1.08 -1.14 0.15 117.51 120.44 2o9z h ILE 434 Ca 0.17 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 2o9z h ILE 434 Cb 0.12 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.90 2o9z h ILE 434 CO -0.15 0.19 0.33 0.44 -0.69 0.00 0.00 178.15 178.27 2o9z h ASP 435 N 1.03 0.56 -0.40 1.72 3.32 -0.90 -0.21 116.42 121.55 2o9z h ASP 435 Ca 0.29 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.34 2o9z h ASP 435 Cb -0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2o9z h ASP 435 CO -0.07 0.40 0.25 0.24 -1.72 0.00 0.00 179.24 178.34 2o9z h MET 436 N 0.67 0.50 -0.28 3.56 2.86 -0.45 -2.13 114.93 119.67 2o9z h MET 436 Ca 0.20 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2o9z h MET 436 Cb -0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2o9z h MET 436 CO -0.07 0.33 0.18 -0.92 1.06 0.00 0.00 176.91 177.50 2o9z h TYR 437 N 0.51 0.35 0.00 -0.22 3.20 -0.34 -1.40 116.97 119.07 2o9z h TYR 437 Ca 0.15 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2o9z h TYR 437 Cb -0.03 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 2o9z h TYR 437 CO -0.06 0.22 -0.01 0.00 -1.64 0.00 0.00 178.16 176.67 2o9z h ARG 438 N 0.38 0.00 -0.01 1.82 3.08 -0.93 -1.61 114.38 117.11 2o9z h ARG 438 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2o9z h ARG 438 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2o9z h ARG 438 CO -0.02 0.01 -0.00 0.00 -1.07 0.00 0.00 179.97 178.88 2o9z n ALA 439 N -2.45 2.64 -0.22 0.04 0.00 -0.78 -0.85 120.51 118.88 2o9z n ALA 439 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2o9z n ALA 439 Cb 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.10 0.66 3.79 0.00 0.00 -0.61 -4.73 105.19 105.40 2o9z n GLY 440 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.78 3.75 0.50 1.61 -1.94 -0.60 -4.59 119.30 117.26 2o9z s MET 441 Ca 0.00 1.43 -0.21 0.00 -1.71 0.00 0.00 55.69 55.20 2o9z s MET 441 Cb 0.00 -2.12 -0.07 0.00 2.01 0.00 0.00 34.83 34.65 2o9z s MET 441 CO 0.00 -0.48 1.14 0.00 -0.01 0.00 0.00 175.02 175.67 2o9z s ALA 442 N -1.91 2.84 -0.22 3.03 0.00 -1.26 -4.36 121.76 119.89 2o9z s ALA 442 Ca 0.67 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 2o9z s ALA 442 Cb -0.18 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 2o9z s ALA 442 CO 0.22 -0.69 0.00 0.42 0.00 0.00 0.00 175.76 175.71 2o9z s ILE 443 N -1.67 3.84 -1.38 0.00 1.01 -1.26 -4.67 121.20 117.07 2o9z s ILE 443 Ca 0.68 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2o9z s ILE 443 Cb -0.26 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2o9z s ILE 443 CO 0.30 0.40 0.43 0.59 0.00 0.00 0.00 174.94 176.66 2o9z n ASN 444 N 4.63 -0.80 -4.63 3.58 3.02 -1.26 -0.35 115.26 119.45 2o9z n ASN 444 Ca -0.17 -1.04 -0.42 0.00 -0.03 0.00 0.00 54.58 52.92 2o9z n ASN 444 Cb 0.51 -2.92 0.01 0.00 -0.61 0.00 0.00 39.78 36.77 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 -4.42 0.40 -1.78 5.41 0.00 -1.26 -2.83 120.51 116.03 2o9z n ALA 445 Ca -0.29 0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2o9z n ALA 445 Cb 0.67 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 2o9z n ALA 445 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o9z s PRO 446 N -1.97 4.26 0.52 0.00 0.04 -1.26 -4.85 135.00 131.74 2o9z s PRO 446 Ca 0.62 2.35 0.16 0.00 0.04 0.00 0.00 61.00 64.16 2o9z s PRO 446 Cb -0.57 -3.04 1.26 0.00 0.04 0.00 0.00 34.50 32.20 2o9z s PRO 446 CO 0.58 -0.32 2.14 0.00 0.04 0.00 0.00 177.00 179.44 2o9z h ALA 447 N 3.33 2.01 -4.04 8.56 0.00 -1.99 -3.42 119.26 123.71 2o9z h ALA 447 Ca -0.49 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.73 2o9z h ALA 447 Cb 1.23 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.79 2o9z h ALA 447 CO 0.66 -0.01 -0.84 0.45 0.00 0.00 0.00 179.25 179.50 2o9z s SER 448 N -7.03 3.49 0.32 0.00 0.15 -1.26 -5.01 113.70 104.36 2o9z s SER 448 Ca -0.05 -0.57 0.26 0.00 0.70 0.00 0.00 55.95 56.29 2o9z s SER 448 Cb 0.17 -0.41 0.90 0.00 -1.71 0.00 0.00 66.02 64.97 2o9z s SER 448 CO 0.67 0.23 1.77 -0.78 1.20 0.00 0.00 173.24 176.33 2o9z h ASP 449 N 4.39 0.00 -3.44 5.45 3.58 -1.94 -3.47 116.42 120.99 2o9z h ASP 449 Ca -0.48 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.43 2o9z h ASP 449 Cb 1.16 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.17 2o9z h ASP 449 CO 0.44 0.00 0.17 -0.62 -2.88 0.00 0.00 179.24 176.35 2o9z s ASP 450 N -4.86 7.24 -0.02 2.28 2.15 -1.26 -4.91 116.67 117.28 2o9z s ASP 450 Ca 0.06 1.48 -0.20 0.00 0.43 0.00 0.00 52.55 54.32 2o9z s ASP 450 Cb 0.10 -2.48 -0.13 0.00 -0.30 0.00 0.00 42.92 40.11 2o9z s ASP 450 CO 0.52 0.03 0.88 0.00 -0.17 0.00 0.00 175.17 176.44 2o9z h ALA 451 N 5.55 -0.50 -0.29 3.66 0.00 -2.00 -3.12 119.26 122.56 2o9z h ALA 451 Ca -0.44 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.35 2o9z h ALA 451 Cb 1.21 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2o9z h ALA 451 CO 0.70 -0.53 -0.07 1.96 0.00 0.00 0.00 179.25 181.32 2o9z h GLN 452 N -1.01 0.01 -0.29 0.00 4.20 -1.95 -0.46 115.11 115.60 2o9z h GLN 452 Ca -0.05 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.68 2o9z h GLN 452 Cb 0.51 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2o9z h GLN 452 CO 0.08 0.00 0.19 -0.07 -0.67 0.00 0.00 178.83 178.37 2o9z h LEU 453 N 0.01 0.26 0.03 1.46 3.38 -1.94 0.20 115.31 118.70 2o9z h LEU 453 Ca 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o9z h LEU 453 Cb 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o9z h LEU 453 CO -0.29 0.18 -0.01 0.22 0.09 0.00 0.00 178.44 178.63 2o9z h TYR 454 N 0.30 -0.04 0.00 1.13 3.20 -1.27 -3.14 116.97 117.17 2o9z h TYR 454 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2o9z h TYR 454 Cb 0.09 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2o9z h TYR 454 CO -0.00 -0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.16 2o9z n TYR 455 N -2.82 0.00 -0.05 -3.82 4.01 -0.26 -3.27 117.16 110.95 2o9z n TYR 455 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2o9z n TYR 455 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 0.37 0.58 2.97 2.72 0.00 0.06 -4.61 105.19 107.28 2o9z n GLY 456 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.59 4.24 0.17 1.61 3.84 -1.18 -4.97 114.94 118.05 2o9z s ASN 457 Ca 0.00 -1.51 -0.12 0.00 0.21 0.00 0.00 52.86 51.44 2o9z s ASN 457 Cb 0.00 -1.35 0.07 0.00 -0.55 0.00 0.00 41.25 39.41 2o9z s ASN 457 CO 0.00 -0.27 1.71 0.15 -2.79 0.00 0.00 177.10 175.89 2o9z h PHE 458 N 7.84 0.92 -0.49 0.43 3.57 -1.90 -2.01 116.94 125.30 2o9z h PHE 458 Ca -0.15 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.28 2o9z h PHE 458 Cb 1.05 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2o9z h PHE 458 CO 0.51 0.76 0.33 1.49 -2.23 0.00 0.00 178.31 179.17 2o9z h GLU 459 N 0.81 0.63 -0.26 1.11 4.57 -1.96 0.15 114.58 119.63 2o9z h GLU 459 Ca 0.19 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2o9z h GLU 459 Cb 0.26 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2o9z h GLU 459 CO -0.01 0.42 -0.05 1.49 -1.18 0.00 0.00 179.01 179.68 2o9z h GLU 460 N 0.65 0.50 -0.03 1.92 4.57 -1.72 -2.57 114.58 117.89 2o9z h GLU 460 Ca 0.18 -0.18 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2o9z h GLU 460 Cb -0.05 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2o9z h GLU 460 CO -0.04 0.70 -0.84 1.49 -1.18 0.00 0.00 179.01 179.13 2o9z h GLU 461 N 0.25 0.39 -0.84 1.92 4.81 -0.87 -2.96 114.58 117.28 2o9z h GLU 461 Ca 0.07 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2o9z h GLU 461 Cb 0.50 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2o9z h GLU 461 CO 0.02 1.03 0.48 0.35 -0.73 0.00 0.00 179.01 180.16 2o9z h PHE 462 N 0.24 1.13 0.00 0.92 3.57 -0.77 -2.20 116.94 119.82 2o9z h PHE 462 Ca -0.05 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2o9z h PHE 462 Cb 1.45 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2o9z h PHE 462 CO 0.05 0.78 -0.18 0.00 -2.23 0.00 0.00 178.31 176.72 2o9z h ARG 463 N 1.16 0.00 -0.98 1.11 3.08 -1.41 -3.32 114.38 114.01 2o9z h ARG 463 Ca 0.30 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.97 2o9z h ARG 463 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 2o9z h ARG 463 CO -0.05 0.18 -1.12 -1.71 -1.07 0.00 0.00 179.97 176.21 2o9z n ASN 464 N -3.57 1.98 -0.01 7.04 4.05 -1.00 -4.97 115.26 118.78 2o9z n ASN 464 Ca -0.01 -2.77 -0.17 0.00 0.45 0.00 0.00 54.58 52.08 2o9z n ASN 464 Cb 0.32 -0.51 -0.10 0.00 1.23 0.00 0.00 39.78 40.73 2o9z n ASN 464 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2o9z h PHE 465 N 2.87 0.66 -3.63 1.20 3.57 -1.52 -3.35 116.94 116.73 2o9z h PHE 465 Ca -0.04 -0.32 -0.70 0.00 3.53 0.00 0.00 57.97 60.44 2o9z h PHE 465 Cb 1.17 -0.09 -0.27 0.00 2.79 0.00 0.00 35.95 39.55 2o9z h PHE 465 CO 0.55 1.11 -0.57 -1.58 -2.23 0.00 0.00 178.31 175.60 2o9z s TRP 466 N -3.47 3.25 0.55 0.41 0.52 -1.26 -5.03 118.94 113.91 2o9z s TRP 466 Ca -0.13 -1.24 0.06 0.00 0.02 0.00 0.00 56.10 54.80 2o9z s TRP 466 Cb 0.05 -2.36 0.04 0.00 -1.15 0.00 0.00 33.47 30.06 2o9z s TRP 466 CO 0.83 -0.70 0.43 0.54 0.02 0.00 0.00 176.95 178.06 2o9z s ASN 467 N 1.47 4.64 0.27 2.95 2.20 -1.26 -4.76 114.94 120.46 2o9z s ASN 467 Ca -0.00 -1.25 0.01 0.00 -0.94 0.00 0.00 52.86 50.68 2o9z s ASN 467 Cb -0.19 0.45 0.58 0.00 -2.00 0.00 0.00 41.25 40.09 2o9z s ASN 467 CO 0.04 -1.14 1.77 -1.13 -2.94 0.00 0.00 177.10 173.71 2o9z h ASN 468 N 0.71 0.63 -0.57 3.54 -1.24 -0.53 -1.61 115.58 116.50 2o9z h ASN 468 Ca -0.36 0.09 0.07 0.00 0.71 0.00 0.00 56.30 56.81 2o9z h ASN 468 Cb 1.30 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 40.28 2o9z h ASN 468 CO 0.56 0.26 0.25 0.28 -1.29 0.00 0.00 177.43 177.49 2o9z h SER 469 N 0.69 0.31 -0.25 1.15 0.02 -1.90 -1.00 113.55 112.57 2o9z h SER 469 Ca 0.49 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.48 2o9z h SER 469 Cb 0.70 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2o9z h SER 469 CO -0.36 0.20 0.09 0.78 -1.14 0.00 0.00 176.83 176.40 2o9z h ASN 470 N 0.47 0.35 -0.27 3.07 4.21 -1.69 -1.55 115.58 120.16 2o9z h ASN 470 Ca 0.27 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2o9z h ASN 470 Cb 0.27 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2o9z h ASN 470 CO -0.24 0.43 0.17 1.88 -1.29 0.00 0.00 177.43 178.38 2o9z h TYR 471 N 0.25 0.34 -0.37 1.19 0.05 -1.01 -2.23 116.97 115.19 2o9z h TYR 471 Ca 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2o9z h TYR 471 Cb 0.19 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2o9z h TYR 471 CO -0.01 0.23 0.20 1.88 -1.05 0.00 0.00 178.16 179.42 2o9z h TYR 472 N 0.35 0.51 -0.79 4.88 -1.99 -1.18 0.18 116.97 118.92 2o9z h TYR 472 Ca 0.10 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.98 2o9z h TYR 472 Cb -0.02 -0.16 -0.10 0.00 2.00 0.00 0.00 36.73 38.44 2o9z h TYR 472 CO -0.05 0.39 0.31 0.00 -0.00 0.00 0.00 178.16 178.81 2o9z h VAL 474 N 0.42 1.13 -0.04 0.00 2.07 -1.02 -2.46 116.25 116.35 2o9z h VAL 474 Ca 0.45 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 2o9z h VAL 474 Cb 0.74 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2o9z h VAL 474 CO -0.45 0.38 -0.01 -0.07 0.02 0.00 0.00 177.57 177.44 2o9z h LEU 475 N -1.00 0.07 -0.92 2.57 3.38 -0.62 0.20 115.31 118.99 2o9z h LEU 475 Ca -0.23 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.27 2o9z h LEU 475 Cb 1.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2o9z h LEU 475 CO -0.14 0.43 -0.22 0.00 0.09 0.00 0.00 178.44 178.60 2o9z h ALA 476 N 0.64 1.08 -0.13 1.53 0.00 -0.72 0.18 119.26 121.84 2o9z h ALA 476 Ca 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2o9z h ALA 476 Cb 0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2o9z h ALA 476 CO 0.00 0.56 -0.19 0.78 0.00 0.00 0.00 179.25 180.41 2o9z h GLY 477 N 1.00 -0.15 2.00 0.00 0.00 -1.20 -1.71 103.07 103.01 2o9z h GLY 477 Ca 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2o9z h GLY 477 CO 0.05 -0.17 -0.03 1.41 0.00 0.00 0.00 176.54 177.79 2o9z h LEU 478 N -0.24 0.00 0.00 3.11 3.38 -0.60 -3.47 115.31 117.49 2o9z h LEU 478 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o9z h LEU 478 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2o9z h LEU 478 CO -0.27 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.90 2o9z n GLY 479 N -0.03 1.01 3.66 0.83 0.00 -0.38 -4.52 105.19 105.76 2o9z n GLY 479 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.14 0.18 0.99 2.96 0.48 -4.96 118.68 122.48 2o9z s LEU 480 Ca 0.00 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 2o9z s LEU 480 Cb 0.00 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.58 2o9z s LEU 480 CO 0.00 -0.36 -0.02 0.68 -1.32 0.00 0.00 176.35 175.33 2o9z s VAL 481 N 2.19 0.87 0.91 1.68 -7.23 -1.26 -2.80 120.40 114.76 2o9z s VAL 481 Ca 0.33 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 2o9z s VAL 481 Cb -0.16 -2.12 0.14 0.00 0.56 0.00 0.00 36.38 34.80 2o9z s VAL 481 CO 0.10 -0.49 1.12 -2.84 -0.31 0.00 0.00 175.10 172.68 2o9z s PRO 482 N -3.87 1.06 0.26 4.82 0.02 -1.26 -4.84 135.00 131.18 2o9z s PRO 482 Ca 0.24 1.32 -0.03 0.00 0.02 0.00 0.00 61.00 62.55 2o9z s PRO 482 Cb 0.05 -1.75 0.32 0.00 0.02 0.00 0.00 34.50 33.15 2o9z s PRO 482 CO 0.04 -2.53 1.77 -0.44 -0.33 0.00 0.00 177.00 175.52 2o9z h ASP 483 N -1.78 0.81 -5.13 2.53 3.32 -1.29 -3.46 116.42 111.41 2o9z h ASP 483 Ca -0.46 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.35 2o9z h ASP 483 Cb 1.27 -0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.49 2o9z h ASP 483 CO 0.46 0.84 -0.13 0.00 -1.72 0.00 0.00 179.24 178.68 2o9z s ALA 484 N -5.09 -0.63 0.70 3.45 0.00 -1.26 -5.14 121.76 113.80 2o9z s ALA 484 Ca -0.10 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 2o9z s ALA 484 Cb 0.15 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2o9z s ALA 484 CO 0.81 -0.68 0.87 -2.30 0.00 0.00 0.00 175.76 174.46 2o9z n PRO 485 N -0.24 0.51 -1.67 0.00 -0.02 -1.26 -4.55 135.00 127.76 2o9z n PRO 485 Ca -0.12 0.22 -0.50 0.00 -2.02 0.00 0.00 63.50 61.09 2o9z n PRO 485 Cb 0.63 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 2o9z n PRO 485 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o9z n SER 486 N -1.25 2.97 -0.27 2.55 2.88 -1.26 -4.87 113.62 114.36 2o9z n SER 486 Ca 0.12 1.03 0.19 0.00 -1.33 0.00 0.00 58.87 58.89 2o9z n SER 486 Cb 0.49 -1.32 0.50 0.00 -0.75 0.00 0.00 64.21 63.13 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 7.55 0.42 -1.02 -1.46 0.11 -1.90 -1.89 132.00 133.82 2o9z h PRO 487 Ca -0.47 -0.03 0.24 0.00 0.11 0.00 0.00 66.00 65.86 2o9z h PRO 487 Cb 1.28 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 2o9z h PRO 487 CO 0.92 0.28 0.63 0.00 -0.21 0.00 0.00 178.00 179.62 2o9z h ARG 488 N 0.43 0.51 0.00 1.05 3.08 -1.99 -2.96 114.38 114.51 2o9z h ARG 488 Ca 0.50 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.47 2o9z h ARG 488 Cb 1.23 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2o9z h ARG 488 CO -0.21 0.34 -0.25 -0.07 -1.07 0.00 0.00 179.97 178.70 2o9z h LEU 489 N 0.53 0.00 -0.42 3.04 3.38 -1.72 0.18 115.31 120.30 2o9z h LEU 489 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2o9z h LEU 489 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2o9z h LEU 489 CO -0.37 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.41 2o9z n ALA 490 N -2.48 1.62 0.01 1.53 0.00 -1.12 -1.75 120.51 118.34 2o9z n ALA 490 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2o9z n ALA 490 Cb 0.31 -1.31 0.23 0.00 0.00 0.00 0.00 19.45 18.68 2o9z n ALA 490 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2o9z n HIS 491 N -1.91 0.63 -3.04 0.00 8.25 0.61 -4.61 115.22 115.14 2o9z n HIS 491 Ca 0.02 -0.36 -0.24 0.00 -0.26 0.00 0.00 57.72 56.89 2o9z n HIS 491 Cb 0.19 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 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 1.35 2.37 -0.36 -0.41 2.00 -0.71 -4.93 117.12 116.43 2o9z n MET 492 Ca 0.19 -4.30 0.03 0.00 0.00 0.00 0.00 57.70 53.62 2o9z n MET 492 Cb 0.57 -2.03 0.19 0.00 0.00 0.00 0.00 33.22 31.94 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 3.01 1.12 -0.34 0.03 0.13 -1.82 -1.20 132.00 132.94 2o9z h PRO 493 Ca 0.12 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.10 2o9z h PRO 493 Cb 0.68 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 2o9z h PRO 493 CO 0.70 0.74 -0.13 1.96 -0.23 0.00 0.00 178.00 181.04 2o9z h GLN 494 N 1.16 0.59 -0.26 0.86 4.20 -1.94 -2.14 115.11 117.58 2o9z h GLN 494 Ca 0.42 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 2o9z h GLN 494 Cb 0.16 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2o9z h GLN 494 CO -0.16 0.71 -0.36 0.00 -0.67 0.00 0.00 178.83 178.35 2o9z h ALA 495 N 1.32 0.90 0.00 3.87 0.00 -1.66 -1.87 119.26 121.82 2o9z h ALA 495 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2o9z h ALA 495 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2o9z h ALA 495 CO 0.03 0.63 -0.11 1.79 0.00 0.00 0.00 179.25 181.60 2o9z h THR 496 N 0.48 0.00 0.10 0.00 1.35 -1.09 -2.40 112.91 111.35 2o9z h THR 496 Ca 0.05 -0.79 -0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2o9z h THR 496 Cb 0.84 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2o9z h THR 496 CO 0.07 0.00 -0.05 -0.33 -0.25 0.00 0.00 175.52 174.96 2o9z h GLU 497 N 0.00 -0.13 0.00 4.72 4.39 -1.26 -3.36 114.58 118.95 2o9z h GLU 497 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2o9z h GLU 497 Cb 0.90 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2o9z h GLU 497 CO 0.00 0.38 0.00 -1.13 -1.16 0.00 0.00 179.01 177.10 2o9z n SER 498 N -4.84 0.66 0.28 1.42 3.41 -0.72 -3.21 113.62 110.62 2o9z n SER 498 Ca -0.08 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 2o9z n SER 498 Cb 0.28 -0.79 0.82 0.00 -0.26 0.00 0.00 64.21 64.26 2o9z n SER 498 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2o9z h VAL 499 N 0.00 0.61 -0.83 -3.33 3.04 -1.58 -2.87 116.25 111.29 2o9z h VAL 499 Ca 0.00 -0.19 0.09 0.00 -1.01 0.00 0.00 66.70 65.59 2o9z h VAL 499 Cb 0.42 1.12 -0.07 0.00 -2.01 0.00 0.00 31.29 30.74 2o9z h VAL 499 CO 0.00 0.05 0.48 -0.78 -1.01 0.00 0.00 177.57 176.31 2o9z h ASP 500 N 0.00 0.70 0.41 3.17 3.58 -1.79 0.34 116.42 122.83 2o9z h ASP 500 Ca -0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2o9z h ASP 500 Cb 0.12 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2o9z h ASP 500 CO 0.01 0.40 0.00 -1.84 -2.88 0.00 0.00 179.24 174.93 2o9z n GLU 501 N -4.73 0.25 -0.01 0.28 0.28 -1.08 -0.32 120.64 115.31 2o9z n GLU 501 Ca 0.14 0.11 -0.21 0.00 -0.16 0.00 0.00 57.16 57.03 2o9z n GLU 501 Cb 0.27 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.50 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 1.10 -0.82 3.84 2.07 -1.09 -2.77 116.25 118.58 2o9z h VAL 502 Ca 0.00 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 2o9z h VAL 502 Cb 0.21 2.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 2o9z h VAL 502 CO 0.00 0.66 0.42 -0.26 0.02 0.00 0.00 177.57 178.41 2o9z h PHE 503 N -0.42 1.16 -0.64 1.57 0.04 -1.04 -2.61 116.94 115.00 2o9z h PHE 503 Ca -0.28 -0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.51 2o9z h PHE 503 Cb 1.66 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 39.39 2o9z h PHE 503 CO 0.14 0.83 0.34 0.78 -0.60 0.00 0.00 178.31 179.80 2o9z h GLY 504 N 1.16 0.93 1.66 -1.45 0.00 -0.80 -1.05 103.07 103.52 2o9z h GLY 504 Ca 0.28 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 2o9z h GLY 504 CO -0.04 0.13 -0.06 0.00 0.00 0.00 0.00 176.54 176.57 2o9z h ALA 505 N 1.35 1.39 0.09 3.60 0.00 -1.21 -0.58 119.26 123.90 2o9z h ALA 505 Ca 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o9z h ALA 505 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o9z h ALA 505 CO -0.19 0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.72 2o9z h VAL 506 N 0.41 1.14 -0.95 0.00 2.07 -1.07 -1.82 116.25 116.02 2o9z h VAL 506 Ca 0.08 -0.89 0.21 0.00 0.82 0.00 0.00 66.70 66.92 2o9z h VAL 506 Cb 0.37 1.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 2o9z h VAL 506 CO 0.02 0.22 0.53 0.11 0.02 0.00 0.00 177.57 178.46 2o9z h LYS 507 N -0.53 0.58 0.51 1.57 1.79 -0.98 0.17 116.57 119.68 2o9z h LYS 507 Ca -0.01 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2o9z h LYS 507 Cb 0.44 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2o9z h LYS 507 CO 0.02 0.38 -0.24 -0.44 -1.08 0.00 0.00 179.45 178.09 2o9z h ASP 508 N 0.60 -0.58 -0.49 0.86 3.32 -1.07 -1.57 116.42 117.50 2o9z h ASP 508 Ca 0.58 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.58 2o9z h ASP 508 Cb 1.00 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2o9z h ASP 508 CO -0.44 -0.34 0.24 0.03 -1.72 0.00 0.00 179.24 177.01 2o9z h ARG 509 N -0.78 0.74 0.52 3.56 3.08 -0.79 0.14 114.38 120.85 2o9z h ARG 509 Ca -0.07 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2o9z h ARG 509 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2o9z h ARG 509 CO 0.11 0.58 -0.41 1.96 -1.07 0.00 0.00 179.97 181.15 2o9z h GLN 510 N 0.74 -0.88 -0.36 0.04 4.20 -0.56 -1.35 115.11 116.94 2o9z h GLN 510 Ca 0.18 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2o9z h GLN 510 Cb 0.09 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2o9z h GLN 510 CO -0.02 -0.58 0.24 -0.09 -0.67 0.00 0.00 178.83 177.70 2o9z h ARG 511 N -0.91 0.47 -0.55 1.46 2.43 -0.65 -1.31 114.38 115.32 2o9z h ARG 511 Ca -0.06 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2o9z h ARG 511 Cb 0.77 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2o9z h ARG 511 CO 0.00 0.31 0.22 -0.97 -1.51 0.00 0.00 179.97 178.02 2o9z h ASN 512 N 0.48 0.76 0.47 -3.80 -0.73 -0.69 -2.73 115.58 109.35 2o9z h ASN 512 Ca 0.13 -0.17 -0.21 0.00 1.87 0.00 0.00 56.30 57.92 2o9z h ASN 512 Cb -0.05 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 2o9z h ASN 512 CO -0.03 0.72 -0.90 -0.07 -0.37 0.00 0.00 177.43 176.78 2o9z h LEU 513 N 0.75 0.38 -1.45 0.34 3.38 -1.09 -2.13 115.31 115.49 2o9z h LEU 513 Ca 0.18 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2o9z h LEU 513 Cb 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2o9z h LEU 513 CO -0.01 1.10 0.45 0.25 0.09 0.00 0.00 178.44 180.32 2o9z h LEU 514 N 0.16 0.58 0.00 1.67 5.85 -1.13 -0.76 115.31 121.68 2o9z h LEU 514 Ca -0.06 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.45 2o9z h LEU 514 Cb 1.53 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2o9z h LEU 514 CO 0.15 0.37 -1.28 -0.33 -0.34 0.00 0.00 178.44 177.01 2o9z h GLU 515 N 0.66 0.00 -0.00 1.25 5.08 -1.35 -3.39 114.58 116.82 2o9z h GLU 515 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2o9z h GLU 515 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2o9z h GLU 515 CO -0.10 0.62 -0.75 0.25 -1.00 0.00 0.00 179.01 178.03 2o9z n THR 516 N -3.14 0.00 -3.32 1.13 -2.24 -0.81 -4.98 114.28 100.92 2o9z n THR 516 Ca -0.08 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 2o9z n THR 516 Cb 0.94 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 70.11 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 -2.74 4.50 0.65 3.22 1.43 -0.32 -4.99 118.68 120.42 2o9z s LEU 517 Ca 0.06 1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 54.18 2o9z s LEU 517 Cb 0.12 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2o9z s LEU 517 CO 0.65 0.27 1.13 -2.16 0.23 0.00 0.00 176.35 176.47 2o9z s PRO 518 N -0.98 2.81 0.70 1.29 0.04 -1.26 -4.86 135.00 132.74 2o9z s PRO 518 Ca 0.28 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 2o9z s PRO 518 Cb -0.19 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2o9z s PRO 518 CO 0.17 -1.26 1.27 -1.54 0.04 0.00 0.00 177.00 175.68 2o9z s SER 519 N -2.35 4.25 0.23 6.66 1.04 -1.26 -0.51 113.70 121.76 2o9z s SER 519 Ca 0.69 2.55 -0.07 0.00 0.48 0.00 0.00 55.95 59.60 2o9z s SER 519 Cb -0.22 -2.61 0.28 0.00 0.10 0.00 0.00 66.02 63.57 2o9z s SER 519 CO 0.39 -2.24 1.83 0.25 0.98 0.00 0.00 173.24 174.46 2o9z h LEU 520 N 0.07 0.71 -0.39 2.42 5.85 -1.15 -1.71 115.31 121.11 2o9z h LEU 520 Ca -0.49 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.33 2o9z h LEU 520 Cb 1.33 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 2o9z h LEU 520 CO 0.51 0.46 -0.27 -0.74 -0.34 0.00 0.00 178.44 178.05 2o9z h HIS 521 N 0.84 -0.74 -0.44 1.25 2.76 -1.80 -0.07 115.15 116.96 2o9z h HIS 521 Ca 0.34 0.05 0.09 0.00 -2.20 0.00 0.00 60.37 58.64 2o9z h HIS 521 Cb 0.17 0.38 -0.08 0.00 1.55 0.00 0.00 27.41 29.43 2o9z h HIS 521 CO -0.05 -0.35 -0.07 0.93 -1.30 0.00 0.00 177.93 177.09 2o9z h GLU 522 N -0.21 0.04 -0.37 5.26 5.08 -1.72 -1.93 114.58 120.72 2o9z h GLU 522 Ca 0.18 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2o9z h GLU 522 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2o9z h GLU 522 CO -0.51 0.02 0.06 0.35 -1.00 0.00 0.00 179.01 177.94 2o9z h PHE 523 N 0.04 0.64 -0.63 4.33 3.57 -0.68 -3.10 116.94 121.11 2o9z h PHE 523 Ca 0.21 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2o9z h PHE 523 Cb 0.32 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2o9z h PHE 523 CO -0.35 0.65 0.40 -0.07 -2.23 0.00 0.00 178.31 176.72 2o9z h LEU 524 N 0.45 0.68 -1.06 0.59 3.38 -0.66 -1.59 115.31 117.11 2o9z h LEU 524 Ca 0.11 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.28 2o9z h LEU 524 Cb 0.35 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2o9z h LEU 524 CO 0.01 0.49 0.61 0.03 0.09 0.00 0.00 178.44 179.66 2o9z h ARG 525 N 0.81 0.66 0.00 1.13 3.08 -1.32 -3.52 114.38 115.22 2o9z h ARG 525 Ca 0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2o9z h ARG 525 Cb -0.04 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2o9z h ARG 525 CO -0.07 0.44 0.00 0.94 -1.07 0.00 0.00 179.97 180.20