#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa1 n GLY 3 N 0.00 1.41 3.75 0.46 0.00 -1.26 -4.75 105.19 104.79 2oa1 n GLY 3 Ca 0.00 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 2oa1 n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oa1 s LYS 4 N -3.75 1.95 -0.06 1.61 -2.85 -1.26 -1.14 119.74 114.23 2oa1 s LYS 4 Ca 0.00 1.21 -0.33 0.00 -1.00 0.00 0.00 55.97 55.84 2oa1 s LYS 4 Cb 0.00 -1.86 -0.11 0.00 -2.06 0.00 0.00 37.83 33.80 2oa1 s LYS 4 CO 0.00 -1.87 1.90 -0.89 0.10 0.00 0.00 175.35 174.59 2oa1 n ILE 5 N -3.68 0.61 -0.09 3.79 2.08 -1.26 -4.54 119.36 116.26 2oa1 n ILE 5 Ca 0.09 -0.11 -0.09 0.00 0.56 0.00 0.00 62.75 63.20 2oa1 n ILE 5 Cb 0.53 -1.95 -0.15 0.00 -0.75 0.00 0.00 39.64 37.32 2oa1 n ILE 5 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2oa1 n ASP 6 N 6.76 0.32 -3.93 4.38 8.00 -1.26 -4.71 116.55 126.11 2oa1 n ASP 6 Ca 0.22 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.51 2oa1 n ASP 6 Cb 0.31 0.98 -0.16 0.00 -0.02 0.00 0.00 41.12 42.23 2oa1 n ASP 6 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2oa1 s LYS 7 N -2.47 1.04 -0.08 -1.24 1.02 -1.26 -0.02 119.74 116.73 2oa1 s LYS 7 Ca -0.09 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 55.76 2oa1 s LYS 7 Cb 0.06 -0.98 -0.00 0.00 -0.52 0.00 0.00 37.83 36.39 2oa1 s LYS 7 CO 0.78 -0.05 -0.23 0.42 -0.92 0.00 0.00 175.35 175.35 2oa1 s ILE 8 N 0.84 1.95 -0.20 2.17 1.01 0.51 -0.39 121.20 127.09 2oa1 s ILE 8 Ca -0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 2oa1 s ILE 8 Cb -0.15 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 2oa1 s ILE 8 CO 0.01 0.54 -0.08 -0.22 0.00 0.00 0.00 174.94 175.19 2oa1 s LEU 9 N 0.19 2.76 -0.25 2.97 2.96 -0.52 -1.50 118.68 125.29 2oa1 s LEU 9 Ca -0.13 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.26 2oa1 s LEU 9 Cb -0.16 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 2oa1 s LEU 9 CO 0.07 0.01 0.17 -0.63 -1.32 0.00 0.00 176.35 174.65 2oa1 s ILE 10 N 1.28 5.35 -0.26 6.68 1.01 0.08 -0.55 121.20 134.78 2oa1 s ILE 10 Ca 0.03 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 2oa1 s ILE 10 Cb -0.14 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2oa1 s ILE 10 CO -0.03 0.32 0.12 -0.69 0.00 0.00 0.00 174.94 174.65 2oa1 s VAL 11 N 1.23 4.69 0.00 2.92 1.01 -0.11 -0.52 120.40 129.63 2oa1 s VAL 11 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2oa1 s VAL 11 Cb -0.14 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2oa1 s VAL 11 CO 0.06 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2oa1 n GLY 12 N 4.98 2.79 0.00 4.51 0.00 0.89 -0.06 105.19 118.31 2oa1 n GLY 12 Ca -0.15 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2oa1 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oa1 n GLY 13 N 1.53 0.58 4.97 -0.02 0.00 -1.26 -4.13 105.19 106.86 2oa1 n GLY 13 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2oa1 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oa1 n GLY 14 N 5.00 -1.24 0.12 -0.02 0.00 -1.26 -2.81 105.19 104.99 2oa1 n GLY 14 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2oa1 n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2oa1 h THR 15 N -0.48 1.19 -0.12 2.61 2.02 -1.94 -2.30 112.91 113.89 2oa1 h THR 15 Ca 0.01 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2oa1 h THR 15 Cb 0.47 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2oa1 h THR 15 CO 0.00 0.19 0.07 0.00 0.37 0.00 0.00 175.52 176.15 2oa1 h ALA 16 N 0.89 0.16 -0.16 6.16 0.00 -1.92 -1.27 119.26 123.11 2oa1 h ALA 16 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2oa1 h ALA 16 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2oa1 h ALA 16 CO -0.00 -0.30 0.04 0.78 0.00 0.00 0.00 179.25 179.77 2oa1 h GLY 17 N 0.10 0.19 2.00 0.00 0.00 -1.50 -0.43 103.07 103.43 2oa1 h GLY 17 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2oa1 h GLY 17 CO -0.01 0.01 -0.51 1.49 0.00 0.00 0.00 176.54 177.53 2oa1 h TRP 18 N 0.11 0.00 -0.46 5.60 4.06 -1.39 0.39 115.95 124.27 2oa1 h TRP 18 Ca 0.07 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.94 2oa1 h TRP 18 Cb 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 2oa1 h TRP 18 CO -0.12 0.51 -0.04 0.52 -3.56 0.00 0.00 178.44 175.75 2oa1 h MET 19 N 0.00 0.84 -0.52 0.49 2.86 -1.12 -1.46 114.93 116.01 2oa1 h MET 19 Ca -0.01 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 2oa1 h MET 19 Cb 0.90 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2oa1 h MET 19 CO 0.07 0.91 0.23 0.00 1.06 0.00 0.00 176.91 179.18 2oa1 h ALA 20 N 0.90 0.68 -0.22 6.32 0.00 -0.57 0.13 119.26 126.49 2oa1 h ALA 20 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oa1 h ALA 20 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2oa1 h ALA 20 CO 0.03 0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.65 2oa1 h ALA 21 N 1.07 0.28 0.22 0.00 0.00 -0.90 0.18 119.26 120.12 2oa1 h ALA 21 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2oa1 h ALA 21 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2oa1 h ALA 21 CO -0.02 -0.16 -0.10 0.77 0.00 0.00 0.00 179.25 179.74 2oa1 h SER 22 N 0.22 -0.25 -0.00 0.00 0.02 -1.17 0.84 113.55 113.21 2oa1 h SER 22 Ca 0.08 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2oa1 h SER 22 Cb 0.12 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2oa1 h SER 22 CO -0.01 0.02 0.00 0.22 -1.14 0.00 0.00 176.83 175.92 2oa1 h TYR 23 N -0.52 0.00 -0.45 3.45 3.20 -0.68 -0.55 116.97 121.42 2oa1 h TYR 23 Ca -0.03 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 2oa1 h TYR 23 Cb 0.39 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2oa1 h TYR 23 CO 0.00 0.08 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.28 2oa1 h LEU 24 N -0.07 0.98 -1.03 2.82 3.38 -1.04 -0.41 115.31 119.94 2oa1 h LEU 24 Ca 0.00 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.68 2oa1 h LEU 24 Cb 0.08 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 2oa1 h LEU 24 CO -0.00 1.17 0.64 1.23 0.09 0.00 0.00 178.44 181.57 2oa1 h GLY 25 N 0.88 1.55 0.31 0.83 0.00 -0.73 -0.37 103.07 105.54 2oa1 h GLY 25 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2oa1 h GLY 25 CO 0.07 0.25 -0.10 1.70 0.00 0.00 0.00 176.54 178.46 2oa1 h LYS 26 N 1.07 0.07 -0.10 4.80 1.63 -0.94 -2.70 116.57 120.40 2oa1 h LYS 26 Ca 0.46 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 60.11 2oa1 h LYS 26 Cb 0.33 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2oa1 h LYS 26 CO -0.21 0.84 -0.30 0.00 -3.45 0.00 0.00 179.45 176.32 2oa1 h ALA 27 N 0.23 1.31 -0.35 5.00 0.00 -0.79 -2.84 119.26 121.82 2oa1 h ALA 27 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2oa1 h ALA 27 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2oa1 h ALA 27 CO 0.02 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.03 2oa1 n LEU 28 N -4.13 3.12 -4.69 0.00 4.77 -0.17 -5.06 117.00 110.84 2oa1 n LEU 28 Ca -0.01 -2.15 -0.65 0.00 -0.03 0.00 0.00 56.01 53.17 2oa1 n LEU 28 Cb 0.39 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2oa1 n LEU 28 CO 0.40 0.73 1.04 1.67 -1.33 0.00 0.00 177.39 179.90 2oa1 n GLN 29 N 0.42 0.08 -0.92 3.23 7.27 -1.02 -0.91 117.38 125.54 2oa1 n GLN 29 Ca 0.14 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2oa1 n GLN 29 Cb 0.50 -1.54 0.00 0.00 2.41 0.00 0.00 30.24 31.61 2oa1 n GLN 29 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2oa1 n GLY 30 N 3.47 0.69 0.00 1.69 0.00 -1.26 -4.83 105.19 104.95 2oa1 n GLY 30 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2oa1 n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oa1 n THR 31 N -2.59 0.28 -3.74 2.61 -2.24 -0.09 -5.05 114.28 103.45 2oa1 n THR 31 Ca 0.00 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 2oa1 n THR 31 Cb 0.00 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 2oa1 n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oa1 s ALA 32 N -0.28 -0.93 -0.25 6.98 0.00 -1.23 -4.73 121.76 121.33 2oa1 s ALA 32 Ca 0.00 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 2oa1 s ALA 32 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2oa1 s ALA 32 CO 0.00 -0.20 0.46 -0.51 0.00 0.00 0.00 175.76 175.51 2oa1 s ASP 33 N -0.07 6.40 -0.14 0.00 1.01 0.97 -4.95 116.67 119.90 2oa1 s ASP 33 Ca -0.02 0.47 0.01 0.00 0.71 0.00 0.00 52.55 53.72 2oa1 s ASP 33 Cb -0.03 -2.25 -0.00 0.00 1.01 0.00 0.00 42.92 41.64 2oa1 s ASP 33 CO 0.01 -0.21 -0.16 -0.63 0.21 0.00 0.00 175.17 174.38 2oa1 s ILE 34 N 2.01 2.64 -0.06 0.77 1.01 -1.26 -0.36 121.20 125.95 2oa1 s ILE 34 Ca 0.19 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2oa1 s ILE 34 Cb -0.15 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2oa1 s ILE 34 CO 0.09 0.53 -0.21 -0.89 0.00 0.00 0.00 174.94 174.46 2oa1 s THR 35 N 0.60 2.45 -0.16 2.92 2.01 -0.56 -1.23 115.64 121.68 2oa1 s THR 35 Ca -0.09 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 60.96 2oa1 s THR 35 Cb -0.16 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 2oa1 s THR 35 CO 0.03 0.57 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.25 2oa1 s LEU 36 N -0.24 3.06 -0.14 4.42 0.20 0.11 -0.74 118.68 125.35 2oa1 s LEU 36 Ca -0.00 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.61 2oa1 s LEU 36 Cb -0.13 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 2oa1 s LEU 36 CO 0.03 0.14 -0.16 -0.22 -0.29 0.00 0.00 176.35 175.85 2oa1 s LEU 37 N 0.51 2.47 -0.14 -0.68 2.96 0.33 -0.55 118.68 123.57 2oa1 s LEU 37 Ca -0.05 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 2oa1 s LEU 37 Cb -0.15 -1.55 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2oa1 s LEU 37 CO 0.03 0.12 0.38 0.00 -1.32 0.00 0.00 176.35 175.56 2oa1 s GLN 38 N 0.59 0.43 -0.21 1.98 -2.07 -0.39 -0.07 119.66 119.92 2oa1 s GLN 38 Ca -0.10 0.55 -0.24 0.00 -1.82 0.00 0.00 55.36 53.76 2oa1 s GLN 38 Cb -0.16 0.18 -0.01 0.00 -1.09 0.00 0.00 33.01 31.93 2oa1 s GLN 38 CO 0.03 -0.07 0.78 0.00 -1.32 0.00 0.00 175.29 174.72 2oa1 s ALA 39 N 0.35 3.58 0.03 2.60 0.00 -1.11 -2.03 121.76 125.17 2oa1 s ALA 39 Ca -0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 51.96 51.50 2oa1 s ALA 39 Cb -0.03 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.78 2oa1 s ALA 39 CO -0.01 -0.75 1.84 -2.30 0.00 0.00 0.00 175.76 174.54 2oa1 n PRO 40 N 5.53 2.48 -4.04 0.00 -0.02 -1.26 -4.97 135.00 132.71 2oa1 n PRO 40 Ca 0.03 0.90 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2oa1 n PRO 40 Cb 0.48 -2.77 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 2oa1 n PRO 40 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2oa1 s ASP 41 N 3.27 0.11 -0.23 2.55 -4.77 -1.26 -5.09 116.67 111.25 2oa1 s ASP 41 Ca 0.87 -1.03 -0.40 0.00 -3.30 0.00 0.00 52.55 48.70 2oa1 s ASP 41 Cb -0.58 0.41 -0.16 0.00 -1.09 0.00 0.00 42.92 41.50 2oa1 s ASP 41 CO 0.44 -0.87 1.70 -0.38 0.70 0.00 0.00 175.17 176.76 2oa1 n ILE 42 N -0.21 0.28 -2.38 2.11 5.41 -1.26 -4.93 119.36 118.39 2oa1 n ILE 42 Ca -0.05 -0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.34 2oa1 n ILE 42 Cb 0.63 -1.20 -0.02 0.00 -0.71 0.00 0.00 39.64 38.34 2oa1 n ILE 42 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2oa1 s PRO 43 N 3.20 3.80 0.35 0.38 0.05 -1.26 -5.09 135.00 136.43 2oa1 s PRO 43 Ca 0.97 0.75 0.07 0.00 0.05 0.00 0.00 61.00 62.84 2oa1 s PRO 43 Cb -1.04 -2.19 -0.02 0.00 0.05 0.00 0.00 34.50 31.29 2oa1 s PRO 43 CO 0.63 -0.29 0.35 0.95 0.05 0.00 0.00 177.00 178.69 2oa1 s THR 44 N -2.72 3.45 0.59 1.26 -4.23 -1.26 -5.10 115.64 107.63 2oa1 s THR 44 Ca 0.55 -1.28 -0.20 0.00 -1.18 0.00 0.00 61.69 59.58 2oa1 s THR 44 Cb -0.10 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 2oa1 s THR 44 CO 0.38 -0.13 1.33 -0.76 -0.54 0.00 0.00 174.62 174.90 2oa1 s LEU 45 N -4.07 3.73 -0.87 4.79 1.43 -1.26 -4.94 118.68 117.48 2oa1 s LEU 45 Ca 0.44 2.70 -0.23 0.00 -1.03 0.00 0.00 54.13 56.01 2oa1 s LEU 45 Cb -0.06 -4.43 0.06 0.00 0.03 0.00 0.00 46.19 41.79 2oa1 s LEU 45 CO 0.28 -1.76 1.26 -0.83 0.23 0.00 0.00 176.35 175.53 2oa1 s GLY 46 N -1.15 1.31 0.00 -3.19 0.00 -1.26 -4.83 107.32 98.20 2oa1 s GLY 46 Ca 0.76 -2.07 0.27 0.00 0.00 0.00 0.00 44.72 43.69 2oa1 s GLY 46 CO 0.44 2.44 1.63 3.33 0.00 0.00 0.00 173.10 180.95 2oa1 n VAL 47 N 6.33 0.00 0.00 1.40 0.24 -1.26 -4.59 118.33 120.45 2oa1 n VAL 47 Ca 0.18 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2oa1 n VAL 47 Cb 0.49 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2oa1 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oa1 n GLY 48 N 1.28 -0.46 3.13 7.63 0.00 -1.26 -3.55 105.19 111.96 2oa1 n GLY 48 Ca 0.15 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.50 2oa1 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oa1 s GLU 49 N -4.79 1.32 0.12 1.61 0.41 0.27 -4.91 118.70 112.73 2oa1 s GLU 49 Ca 0.00 -0.56 0.04 0.00 -0.41 0.00 0.00 54.97 54.04 2oa1 s GLU 49 Cb 0.00 -1.25 -0.04 0.00 -1.78 0.00 0.00 34.13 31.06 2oa1 s GLU 49 CO 0.00 0.32 0.12 0.00 -0.49 0.00 0.00 175.26 175.21 2oa1 s ALA 50 N -0.30 3.60 0.15 5.21 0.00 -1.26 -1.93 121.76 127.23 2oa1 s ALA 50 Ca 0.05 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2oa1 s ALA 50 Cb -0.07 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2oa1 s ALA 50 CO -0.00 0.62 0.12 0.25 0.00 0.00 0.00 175.76 176.75 2oa1 n THR 51 N 0.01 0.00 -4.21 0.00 -2.24 -0.93 -4.74 114.28 102.16 2oa1 n THR 51 Ca -0.08 -1.08 -0.15 0.00 -2.27 0.00 0.00 64.05 60.47 2oa1 n THR 51 Cb 0.53 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 2oa1 n THR 51 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2oa1 s ILE 52 N -2.56 1.08 0.55 2.28 -4.36 -1.26 -4.39 121.20 112.54 2oa1 s ILE 52 Ca 0.17 -1.83 0.27 0.00 -0.26 0.00 0.00 60.65 59.00 2oa1 s ILE 52 Cb 0.01 -1.59 0.40 0.00 1.25 0.00 0.00 42.46 42.53 2oa1 s ILE 52 CO 0.12 -0.62 1.97 -0.65 0.24 0.00 0.00 174.94 176.00 2oa1 h PRO 53 N 3.23 0.00 0.00 0.37 0.11 -1.96 -1.89 132.00 131.86 2oa1 h PRO 53 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2oa1 h PRO 53 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2oa1 h PRO 53 CO 0.57 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 2oa1 n ASN 54 N -4.16 0.00 -0.23 -2.05 0.23 -1.26 -2.36 115.26 105.43 2oa1 n ASN 54 Ca 0.10 -0.42 -0.02 0.00 -0.53 0.00 0.00 54.58 53.70 2oa1 n ASN 54 Cb 0.63 -0.11 0.09 0.00 -2.08 0.00 0.00 39.78 38.31 2oa1 n ASN 54 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2oa1 h LEU 55 N 0.00 0.59 -0.06 -4.53 5.85 -1.74 0.36 115.31 115.77 2oa1 h LEU 55 Ca 0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2oa1 h LEU 55 Cb 0.07 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2oa1 h LEU 55 CO 0.00 0.39 -0.12 -0.61 -0.34 0.00 0.00 178.44 177.76 2oa1 h GLN 56 N 0.72 0.18 0.08 1.25 5.75 -1.71 -1.21 115.11 120.17 2oa1 h GLN 56 Ca 0.29 -0.12 -0.27 0.00 -0.15 0.00 0.00 58.65 58.40 2oa1 h GLN 56 Cb 0.14 0.01 0.03 0.00 1.07 0.00 0.00 27.48 28.73 2oa1 h GLN 56 CO -0.16 0.70 -1.12 1.79 -2.65 0.00 0.00 178.83 177.40 2oa1 h THR 57 N -0.32 1.30 0.00 2.39 1.35 -1.60 0.35 112.91 116.39 2oa1 h THR 57 Ca 0.00 -2.37 -0.17 0.00 -0.55 0.00 0.00 66.41 63.32 2oa1 h THR 57 Cb 0.70 2.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.72 2oa1 h THR 57 CO 0.03 0.72 -1.06 0.00 -0.25 0.00 0.00 175.52 174.96 2oa1 h ALA 58 N 0.30 0.62 0.00 6.62 0.00 -0.46 -3.38 119.26 122.96 2oa1 h ALA 58 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2oa1 h ALA 58 Cb 1.80 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2oa1 h ALA 58 CO 0.22 0.95 -0.03 0.34 0.00 0.00 0.00 179.25 180.72 2oa1 n PHE 59 N -3.10 0.00 0.06 0.00 7.35 -0.97 -4.40 117.46 116.39 2oa1 n PHE 59 Ca -0.05 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.64 2oa1 n PHE 59 Cb 0.84 -0.02 0.28 0.00 0.35 0.00 0.00 39.48 40.94 2oa1 n PHE 59 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2oa1 h PHE 60 N -0.03 0.41 -0.23 -5.13 0.04 -1.17 -1.77 116.94 109.05 2oa1 h PHE 60 Ca 0.00 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2oa1 h PHE 60 Cb 0.03 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2oa1 h PHE 60 CO -0.01 0.55 -0.35 -0.44 -0.60 0.00 0.00 178.31 177.46 2oa1 h ASP 61 N 0.34 0.52 -1.00 2.17 3.32 -0.48 0.82 116.42 122.11 2oa1 h ASP 61 Ca 0.06 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2oa1 h ASP 61 Cb 0.54 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2oa1 h ASP 61 CO 0.04 0.83 0.66 0.15 -1.72 0.00 0.00 179.24 179.20 2oa1 h PHE 62 N 0.43 1.26 0.00 4.55 3.57 -1.54 -2.31 116.94 122.90 2oa1 h PHE 62 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2oa1 h PHE 62 Cb 0.81 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2oa1 h PHE 62 CO 0.03 0.78 0.00 1.28 -2.23 0.00 0.00 178.31 178.17 2oa1 n LEU 63 N -4.39 0.78 0.00 0.59 4.77 -0.74 -4.90 117.00 113.11 2oa1 n LEU 63 Ca 0.12 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2oa1 n LEU 63 Cb 0.02 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2oa1 n LEU 63 CO 0.37 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2oa1 n GLY 64 N 0.76 0.57 3.31 -0.72 0.00 -0.67 -5.05 105.19 103.40 2oa1 n GLY 64 Ca 0.04 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 2oa1 n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oa1 s ILE 65 N -2.00 4.01 0.64 -0.61 1.01 0.19 -5.01 121.20 119.43 2oa1 s ILE 65 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 2oa1 s ILE 65 Cb 0.00 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 2oa1 s ILE 65 CO 0.00 -0.14 1.24 -2.16 0.00 0.00 0.00 174.94 173.88 2oa1 s PRO 66 N 1.46 2.68 0.22 2.79 0.04 -1.26 -4.34 135.00 136.59 2oa1 s PRO 66 Ca 0.00 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 62.87 2oa1 s PRO 66 Cb -0.19 -1.88 0.31 0.00 0.04 0.00 0.00 34.50 32.78 2oa1 s PRO 66 CO 0.04 -1.45 1.77 1.49 0.04 0.00 0.00 177.00 178.88 2oa1 h GLU 67 N 0.57 0.52 -0.47 4.56 4.81 -1.97 -2.37 114.58 120.23 2oa1 h GLU 67 Ca -0.50 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2oa1 h GLU 67 Cb 1.31 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 2oa1 h GLU 67 CO 0.53 0.34 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.64 2oa1 h ASP 68 N 0.54 -0.36 0.80 1.04 5.19 -1.99 -0.95 116.42 120.69 2oa1 h ASP 68 Ca 0.33 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.83 2oa1 h ASP 68 Cb 0.36 0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2oa1 h ASP 68 CO -0.27 -0.13 -0.46 -0.08 -3.12 0.00 0.00 179.24 175.18 2oa1 h GLU 69 N 0.03 -1.13 -0.57 3.56 4.81 -1.80 -2.77 114.58 116.73 2oa1 h GLU 69 Ca 0.23 0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2oa1 h GLU 69 Cb 0.35 0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2oa1 h GLU 69 CO -0.45 -0.75 -0.02 0.11 -0.73 0.00 0.00 179.01 177.16 2oa1 h TRP 70 N -1.17 1.09 -0.19 0.92 5.08 -1.49 -2.77 115.95 117.41 2oa1 h TRP 70 Ca -0.11 -0.19 -0.10 0.00 1.08 0.00 0.00 58.89 59.57 2oa1 h TRP 70 Cb 0.93 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.79 2oa1 h TRP 70 CO -0.06 0.98 -0.32 0.00 -1.28 0.00 0.00 178.44 177.76 2oa1 h MET 71 N 0.91 0.38 -0.25 0.12 -0.00 -1.21 -0.93 114.93 113.94 2oa1 h MET 71 Ca 0.16 -0.16 -0.19 0.00 -0.00 0.00 0.00 59.70 59.51 2oa1 h MET 71 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 2oa1 h MET 71 CO 0.03 0.66 -0.58 0.00 -0.00 0.00 0.00 176.91 177.02 2oa1 h ARG 72 N 0.33 0.84 0.00 -0.10 3.08 -1.50 -1.22 114.38 115.81 2oa1 h ARG 72 Ca 0.04 -0.57 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 2oa1 h ARG 72 Cb 0.72 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 2oa1 h ARG 72 CO 0.06 1.20 -0.09 0.93 -1.07 0.00 0.00 179.97 180.99 2oa1 h GLU 73 N 0.61 0.00 -0.47 0.04 4.39 -1.19 -3.10 114.58 114.86 2oa1 h GLU 73 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2oa1 h GLU 73 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2oa1 h GLU 73 CO 0.13 0.09 0.00 0.00 -1.16 0.00 0.00 179.01 178.07 2oa1 n ASN 75 N 0.62 -1.45 -4.82 0.00 3.02 -0.87 -4.39 115.26 107.38 2oa1 n ASN 75 Ca 0.20 -1.04 -0.33 0.00 -0.03 0.00 0.00 54.58 53.37 2oa1 n ASN 75 Cb 0.71 -2.75 -0.06 0.00 -0.61 0.00 0.00 39.78 37.07 2oa1 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oa1 s ALA 76 N -3.72 3.01 0.34 5.41 0.00 -0.52 -4.25 121.76 122.04 2oa1 s ALA 76 Ca 0.32 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2oa1 s ALA 76 Cb -0.18 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2oa1 s ALA 76 CO 0.92 0.03 0.11 0.45 0.00 0.00 0.00 175.76 177.27 2oa1 n SER 77 N -0.76 2.57 -4.56 0.00 2.88 0.65 -4.89 113.62 109.51 2oa1 n SER 77 Ca 0.07 -2.33 -0.32 0.00 -1.33 0.00 0.00 58.87 54.96 2oa1 n SER 77 Cb 0.54 0.12 -0.11 0.00 -0.75 0.00 0.00 64.21 64.01 2oa1 n SER 77 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2oa1 s TYR 78 N -1.99 2.80 -0.11 0.66 2.02 -1.26 -0.91 117.35 118.56 2oa1 s TYR 78 Ca 0.08 -0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2oa1 s TYR 78 Cb -0.01 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 2oa1 s TYR 78 CO 0.05 0.34 -0.13 0.21 -1.57 0.00 0.00 175.55 174.45 2oa1 s LYS 79 N -1.45 2.03 -0.01 -0.62 2.20 0.16 -3.92 119.74 118.12 2oa1 s LYS 79 Ca 0.17 -0.48 0.09 0.00 -0.36 0.00 0.00 55.97 55.38 2oa1 s LYS 79 Cb -0.11 -1.79 -0.13 0.00 -1.51 0.00 0.00 37.83 34.30 2oa1 s LYS 79 CO 0.07 -0.10 0.26 0.28 -0.36 0.00 0.00 175.35 175.50 2oa1 n VAL 80 N 4.34 0.00 -3.77 4.02 0.31 0.63 -0.11 118.33 123.74 2oa1 n VAL 80 Ca -0.18 -0.24 -0.04 0.00 -0.01 0.00 0.00 64.34 63.87 2oa1 n VAL 80 Cb 0.51 0.53 -0.01 0.00 -0.91 0.00 0.00 33.84 33.95 2oa1 n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oa1 s ALA 81 N -2.37 -1.57 -0.20 3.52 0.00 -1.25 -2.68 121.76 117.22 2oa1 s ALA 81 Ca -0.01 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 2oa1 s ALA 81 Cb 0.06 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2oa1 s ALA 81 CO 0.38 -1.04 0.09 0.42 0.00 0.00 0.00 175.76 175.61 2oa1 s ILE 82 N -3.41 4.95 -0.38 0.00 1.01 -0.65 -1.61 121.20 121.10 2oa1 s ILE 82 Ca 0.12 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 2oa1 s ILE 82 Cb -0.02 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.21 2oa1 s ILE 82 CO 0.03 0.44 0.26 -0.75 0.00 0.00 0.00 174.94 174.92 2oa1 s LYS 83 N 0.52 3.09 -0.35 2.79 2.20 0.72 -0.92 119.74 127.79 2oa1 s LYS 83 Ca 0.05 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.53 2oa1 s LYS 83 Cb -0.12 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 2oa1 s LYS 83 CO 0.01 -0.65 0.67 -0.06 -0.36 0.00 0.00 175.35 174.96 2oa1 s PHE 84 N 1.66 3.16 -0.15 4.03 0.08 0.33 -1.06 117.98 126.03 2oa1 s PHE 84 Ca 0.05 0.44 -0.00 0.00 0.12 0.00 0.00 56.93 57.53 2oa1 s PHE 84 Cb -0.19 -3.16 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2oa1 s PHE 84 CO 0.09 -0.62 -0.13 0.42 -0.10 0.00 0.00 175.22 174.89 2oa1 s ILE 85 N 2.77 2.95 -1.09 0.64 1.01 -0.03 -2.17 121.20 125.28 2oa1 s ILE 85 Ca 0.26 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2oa1 s ILE 85 Cb -0.14 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2oa1 s ILE 85 CO 0.15 0.51 0.00 0.59 0.00 0.00 0.00 174.94 176.18 2oa1 n ASN 86 N 3.89 -4.08 0.00 3.58 3.02 -0.42 -0.83 115.26 120.42 2oa1 n ASN 86 Ca -0.18 0.18 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 2oa1 n ASN 86 Cb 0.52 -2.79 0.61 0.00 -0.61 0.00 0.00 39.78 37.51 2oa1 n ASN 86 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2oa1 n TRP 87 N -3.11 0.00 0.20 3.10 7.02 -1.26 -3.67 117.44 119.72 2oa1 n TRP 87 Ca -0.12 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.39 2oa1 n TRP 87 Cb 0.44 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 2oa1 n TRP 87 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2oa1 n ARG 88 N -1.45 2.11 -4.69 -0.99 1.74 -1.26 -4.21 116.66 107.91 2oa1 n ARG 88 Ca 0.08 -0.47 -0.23 0.00 -0.77 0.00 0.00 57.85 56.46 2oa1 n ARG 88 Cb 0.30 -0.93 -0.15 0.00 -1.02 0.00 0.00 32.46 30.65 2oa1 n ARG 88 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2oa1 s THR 89 N -0.82 1.24 0.47 0.55 -4.23 -1.24 -4.65 115.64 106.96 2oa1 s THR 89 Ca 0.04 -0.73 -0.22 0.00 -1.18 0.00 0.00 61.69 59.60 2oa1 s THR 89 Cb 0.04 -1.04 -0.07 0.00 1.34 0.00 0.00 72.50 72.76 2oa1 s THR 89 CO 0.11 0.31 1.13 0.00 -0.54 0.00 0.00 174.62 175.63 2oa1 s ALA 90 N -0.44 2.93 0.00 3.99 0.00 -1.26 -4.96 121.76 122.03 2oa1 s ALA 90 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2oa1 s ALA 90 Cb -0.06 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2oa1 s ALA 90 CO -0.00 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2oa1 n GLY 91 N 0.33 0.67 3.83 0.00 0.00 -1.26 -5.10 105.19 103.65 2oa1 n GLY 91 Ca 0.08 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 2oa1 n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oa1 s GLU 92 N -1.95 2.89 -0.19 1.61 0.41 -1.26 -4.52 118.70 115.70 2oa1 s GLU 92 Ca 0.00 0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 55.15 2oa1 s GLU 92 Cb 0.00 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.32 2oa1 s GLU 92 CO 0.00 -1.11 1.89 0.20 -0.49 0.00 0.00 175.26 175.75 2oa1 s GLY 93 N -3.87 0.99 0.02 -1.39 0.00 -1.26 -4.85 107.32 96.96 2oa1 s GLY 93 Ca 0.58 0.69 0.01 0.00 0.00 0.00 0.00 44.72 46.00 2oa1 s GLY 93 CO 0.55 3.37 -0.04 -1.08 0.00 0.00 0.00 173.10 175.90 2oa1 s THR 94 N 6.23 0.20 -0.72 0.90 -1.32 -1.26 -4.53 115.64 115.14 2oa1 s THR 94 Ca 0.84 -0.77 0.23 0.00 -1.21 0.00 0.00 61.69 60.78 2oa1 s THR 94 Cb -0.30 -0.30 0.23 0.00 -1.51 0.00 0.00 72.50 70.62 2oa1 s THR 94 CO 0.34 -0.37 1.71 -1.54 -2.21 0.00 0.00 174.62 172.55 2oa1 n SER 95 N 1.87 0.48 -4.71 8.08 3.41 -1.26 -4.78 113.62 116.70 2oa1 n SER 95 Ca -0.21 0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 58.63 2oa1 n SER 95 Cb 0.56 -0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 2oa1 n SER 95 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2oa1 s GLU 96 N -3.16 3.99 0.19 4.33 0.41 -1.26 -5.06 118.70 118.15 2oa1 s GLU 96 Ca 0.08 -0.26 -0.32 0.00 -0.41 0.00 0.00 54.97 54.06 2oa1 s GLU 96 Cb 0.11 -3.30 -0.11 0.00 -1.78 0.00 0.00 34.13 29.06 2oa1 s GLU 96 CO 0.44 0.36 1.62 0.00 -0.49 0.00 0.00 175.26 177.19 2oa1 s ALA 97 N 0.16 3.83 0.84 5.21 0.00 -1.26 -4.95 121.76 125.59 2oa1 s ALA 97 Ca 0.07 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 2oa1 s ALA 97 Cb -0.12 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.45 2oa1 s ALA 97 CO -0.00 -0.85 1.11 1.03 0.00 0.00 0.00 175.76 177.05 2oa1 s ARG 98 N 0.97 1.76 0.10 0.00 0.52 -1.26 -4.65 118.95 116.39 2oa1 s ARG 98 Ca 0.71 0.52 -0.28 0.00 -0.52 0.00 0.00 55.73 56.16 2oa1 s ARG 98 Cb -0.46 -1.89 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 2oa1 s ARG 98 CO 0.33 -1.82 0.88 -2.00 0.02 0.00 0.00 175.30 172.71 2oa1 s GLU 99 N -5.20 4.63 -0.10 3.54 -6.30 -1.26 0.67 118.70 114.69 2oa1 s GLU 99 Ca 0.62 1.30 -0.04 0.00 -2.50 0.00 0.00 54.97 54.35 2oa1 s GLU 99 Cb -0.15 -3.35 0.05 0.00 0.00 0.00 0.00 34.13 30.68 2oa1 s GLU 99 CO 0.54 0.30 0.18 -1.17 0.02 0.00 0.00 175.26 175.12 2oa1 s LEU 100 N -0.23 -0.10 -1.35 2.70 2.96 0.92 -4.82 118.68 118.76 2oa1 s LEU 100 Ca 0.42 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2oa1 s LEU 100 Cb -0.23 0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.80 2oa1 s LEU 100 CO 0.27 -0.25 0.63 0.47 -1.32 0.00 0.00 176.35 176.15 2oa1 n ASP 101 N 5.33 -1.06 0.00 3.68 8.00 -1.26 -2.32 116.55 128.92 2oa1 n ASP 101 Ca -0.05 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2oa1 n ASP 101 Cb 0.50 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 2oa1 n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oa1 n GLY 102 N -1.70 2.63 3.26 0.44 0.00 -1.26 -4.99 105.19 103.57 2oa1 n GLY 102 Ca -0.29 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 2oa1 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oa1 s GLY 103 N -2.00 1.92 0.48 -0.02 0.00 -0.98 -5.14 107.32 101.58 2oa1 s GLY 103 Ca 0.00 -1.86 -0.23 0.00 0.00 0.00 0.00 44.72 42.62 2oa1 s GLY 103 CO 0.00 -1.46 1.31 2.56 0.00 0.00 0.00 173.10 175.51 2oa1 s PRO 104 N -3.81 3.55 -1.27 2.90 0.04 -1.26 -0.06 135.00 135.09 2oa1 s PRO 104 Ca 0.39 2.13 -0.19 0.00 0.04 0.00 0.00 61.00 63.38 2oa1 s PRO 104 Cb 0.05 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 32.18 2oa1 s PRO 104 CO 0.19 -0.83 1.73 0.34 0.04 0.00 0.00 177.00 178.48 2oa1 s ASP 105 N -0.94 6.68 0.03 6.66 2.15 0.21 -4.69 116.67 126.77 2oa1 s ASP 105 Ca 0.65 -2.32 -0.07 0.00 0.43 0.00 0.00 52.55 51.24 2oa1 s ASP 105 Cb -0.37 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.66 2oa1 s ASP 105 CO 0.46 -1.33 0.15 -1.38 -0.17 0.00 0.00 175.17 172.89 2oa1 s HIS 106 N 4.78 0.11 0.07 -5.34 -3.43 -1.26 -1.30 115.29 108.92 2oa1 s HIS 106 Ca 0.54 -0.33 -0.10 0.00 -0.80 0.00 0.00 55.06 54.37 2oa1 s HIS 106 Cb 0.03 -0.08 0.01 0.00 -1.43 0.00 0.00 32.58 31.11 2oa1 s HIS 106 CO 0.07 -0.38 0.23 -0.59 -2.00 0.00 0.00 174.74 172.07 2oa1 s PHE 107 N -2.34 0.05 -0.04 0.38 -0.12 -0.92 -4.99 117.98 109.99 2oa1 s PHE 107 Ca -0.07 -0.38 0.02 0.00 -0.05 0.00 0.00 56.93 56.46 2oa1 s PHE 107 Cb -0.02 0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 2oa1 s PHE 107 CO -0.03 -0.52 -0.09 0.71 -0.05 0.00 0.00 175.22 175.24 2oa1 s TYR 108 N -3.32 2.86 -0.46 3.49 2.02 -1.26 -0.51 117.35 120.16 2oa1 s TYR 108 Ca 0.01 -0.04 -0.07 0.00 -0.37 0.00 0.00 57.07 56.59 2oa1 s TYR 108 Cb 0.02 -1.66 0.12 0.00 -0.40 0.00 0.00 41.96 40.05 2oa1 s TYR 108 CO -0.08 0.31 0.32 -1.58 -1.57 0.00 0.00 175.55 172.94 2oa1 s HIS 109 N -0.84 3.48 0.33 2.71 5.65 -0.10 -4.83 115.29 121.68 2oa1 s HIS 109 Ca 0.13 -2.05 -0.02 0.00 0.25 0.00 0.00 55.06 53.38 2oa1 s HIS 109 Cb -0.11 -3.42 -0.04 0.00 -1.18 0.00 0.00 32.58 27.83 2oa1 s HIS 109 CO 0.03 -0.99 0.56 -1.12 -0.65 0.00 0.00 174.74 172.57 2oa1 s SER 110 N 2.38 6.34 0.82 9.88 0.01 -1.26 -1.64 113.70 130.23 2oa1 s SER 110 Ca 0.07 0.57 -0.11 0.00 1.31 0.00 0.00 55.95 57.79 2oa1 s SER 110 Cb -0.25 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 63.98 2oa1 s SER 110 CO -0.02 -0.27 1.10 -0.36 0.41 0.00 0.00 173.24 174.10 2oa1 s PHE 111 N -2.25 2.40 0.00 2.43 0.08 -1.09 -4.94 117.98 114.61 2oa1 s PHE 111 Ca 0.42 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.98 2oa1 s PHE 111 Cb -0.10 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2oa1 s PHE 111 CO 0.34 -2.06 0.00 0.41 -0.10 0.00 0.00 175.22 173.81 2oa1 n GLY 112 N -1.01 -2.35 3.21 4.36 0.00 -1.26 -4.80 105.19 103.33 2oa1 n GLY 112 Ca 0.09 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 2oa1 n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oa1 s LEU 113 N 0.00 2.05 0.33 0.99 1.43 -1.26 -4.89 118.68 117.33 2oa1 s LEU 113 Ca 0.00 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 2oa1 s LEU 113 Cb 0.00 -1.01 -0.11 0.00 0.03 0.00 0.00 46.19 45.10 2oa1 s LEU 113 CO 0.00 0.24 1.42 -0.76 0.23 0.00 0.00 176.35 177.48 2oa1 s LEU 114 N -0.50 4.37 0.33 1.79 1.43 -1.26 -4.98 118.68 119.86 2oa1 s LEU 114 Ca 0.08 2.86 -0.29 0.00 -1.03 0.00 0.00 54.13 55.75 2oa1 s LEU 114 Cb -0.08 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 2oa1 s LEU 114 CO -0.01 -0.73 1.39 -0.75 0.23 0.00 0.00 176.35 176.48 2oa1 s LYS 115 N -1.60 4.26 0.02 1.70 2.20 -1.26 -4.76 119.74 120.30 2oa1 s LYS 115 Ca 0.53 2.35 -0.25 0.00 -0.36 0.00 0.00 55.97 58.23 2oa1 s LYS 115 Cb -0.43 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2oa1 s LYS 115 CO 0.55 -0.34 0.78 0.71 -0.36 0.00 0.00 175.35 176.70 2oa1 s TYR 116 N -0.94 3.70 -0.18 4.03 2.02 -1.26 -0.84 117.35 123.87 2oa1 s TYR 116 Ca 0.52 1.46 0.01 0.00 -0.37 0.00 0.00 57.07 58.69 2oa1 s TYR 116 Cb -0.42 -2.86 0.02 0.00 -0.40 0.00 0.00 41.96 38.30 2oa1 s TYR 116 CO 0.55 0.21 -0.19 -1.58 -1.57 0.00 0.00 175.55 172.96 2oa1 s HIS 117 N 0.22 2.76 -1.45 2.71 5.65 0.00 -4.75 115.29 120.43 2oa1 s HIS 117 Ca 0.40 -1.66 -0.04 0.00 0.25 0.00 0.00 55.06 54.02 2oa1 s HIS 117 Cb -0.20 -1.90 0.03 0.00 -1.18 0.00 0.00 32.58 29.33 2oa1 s HIS 117 CO 0.23 -0.80 0.53 0.39 -0.65 0.00 0.00 174.74 174.43 2oa1 n GLU 118 N 4.62 -3.55 -0.94 2.88 -0.58 -1.26 -1.67 120.64 120.14 2oa1 n GLU 118 Ca -0.20 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2oa1 n GLU 118 Cb 0.50 -4.72 0.00 0.00 -0.57 0.00 0.00 31.44 26.64 2oa1 n GLU 118 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2oa1 n GLN 119 N -4.41 -0.07 -5.07 3.49 6.02 -1.26 -5.01 117.38 111.07 2oa1 n GLN 119 Ca -0.23 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.48 2oa1 n GLN 119 Cb 0.65 -2.93 -0.17 0.00 1.02 0.00 0.00 30.24 28.81 2oa1 n GLN 119 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2oa1 s ILE 120 N -3.14 1.82 0.53 5.09 1.01 -0.67 -5.05 121.20 120.79 2oa1 s ILE 120 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 2oa1 s ILE 120 Cb 0.00 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 2oa1 s ILE 120 CO 0.00 0.51 1.35 -2.65 0.00 0.00 0.00 174.94 174.15 2oa1 n PRO 121 N 3.44 1.76 -0.23 2.79 -0.02 -1.26 -0.82 135.00 140.65 2oa1 n PRO 121 Ca -0.19 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.10 2oa1 n PRO 121 Cb 0.53 -2.56 0.48 0.00 -0.02 0.00 0.00 33.50 31.93 2oa1 n PRO 121 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2oa1 h LEU 122 N 1.56 0.46 -1.40 2.45 5.85 -1.29 -1.93 115.31 121.01 2oa1 h LEU 122 Ca -0.51 0.04 0.30 0.00 0.84 0.00 0.00 57.88 58.55 2oa1 h LEU 122 Cb 1.30 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.19 2oa1 h LEU 122 CO 0.58 0.20 0.71 0.77 -0.34 0.00 0.00 178.44 180.35 2oa1 h SER 123 N 0.47 0.39 0.19 1.25 4.64 -1.89 -1.28 113.55 117.32 2oa1 h SER 123 Ca 0.45 0.09 -0.24 0.00 -0.47 0.00 0.00 61.79 61.62 2oa1 h SER 123 Cb 1.03 0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2oa1 h SER 123 CO -0.18 0.03 -0.95 0.45 -0.87 0.00 0.00 176.83 175.32 2oa1 h HIS 124 N 0.32 0.78 -0.33 4.77 3.86 -1.70 -0.82 115.15 122.02 2oa1 h HIS 124 Ca 0.63 -0.41 -0.18 0.00 -1.16 0.00 0.00 60.37 59.25 2oa1 h HIS 124 Cb 1.73 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 30.10 2oa1 h HIS 124 CO -0.00 1.23 -0.49 1.88 0.86 0.00 0.00 177.93 181.41 2oa1 h TYR 125 N 0.31 1.12 0.07 2.45 0.05 -1.51 -1.63 116.97 117.83 2oa1 h TYR 125 Ca -0.09 -0.38 0.02 0.00 0.05 0.00 0.00 58.73 58.33 2oa1 h TYR 125 Cb 1.59 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 39.08 2oa1 h TYR 125 CO 0.07 1.21 -0.17 2.35 -1.05 0.00 0.00 178.16 180.57 2oa1 h TRP 126 N 0.71 -0.45 -0.83 4.88 7.01 -1.15 -2.29 115.95 123.82 2oa1 h TRP 126 Ca 0.03 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 2oa1 h TRP 126 Cb 1.09 0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 28.30 2oa1 h TRP 126 CO 0.07 -0.25 0.40 0.35 -2.79 0.00 0.00 178.44 176.22 2oa1 h PHE 127 N -0.32 1.20 -0.43 2.65 3.57 -1.05 -0.18 116.94 122.38 2oa1 h PHE 127 Ca 0.03 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2oa1 h PHE 127 Cb 0.35 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2oa1 h PHE 127 CO -0.19 0.87 0.10 0.22 -2.23 0.00 0.00 178.31 177.09 2oa1 h ASP 128 N 1.18 0.05 -0.77 0.41 3.58 -1.26 0.20 116.42 119.81 2oa1 h ASP 128 Ca 0.29 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 2oa1 h ASP 128 Cb 0.12 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2oa1 h ASP 128 CO -0.04 0.06 0.28 0.03 -2.88 0.00 0.00 179.24 176.69 2oa1 h ARG 129 N 0.24 1.17 -0.01 0.28 3.08 -0.81 -2.28 114.38 116.05 2oa1 h ARG 129 Ca 0.21 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2oa1 h ARG 129 Cb 0.24 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2oa1 h ARG 129 CO -0.25 0.97 -0.00 1.03 -1.07 0.00 0.00 179.97 180.64 2oa1 h SER 130 N 1.13 0.02 -0.72 7.04 0.87 -0.56 0.53 113.55 121.86 2oa1 h SER 130 Ca 0.25 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2oa1 h SER 130 Cb 0.26 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2oa1 h SER 130 CO -0.02 0.34 0.39 0.22 -0.53 0.00 0.00 176.83 177.24 2oa1 h TYR 131 N -0.30 1.00 -0.12 2.24 3.20 -0.57 -1.22 116.97 121.21 2oa1 h TYR 131 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2oa1 h TYR 131 Cb 0.33 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2oa1 h TYR 131 CO 0.04 0.70 0.00 0.54 -1.64 0.00 0.00 178.16 177.80 2oa1 n ARG 132 N -4.35 1.47 -1.37 1.82 1.74 -0.86 -4.91 116.66 110.18 2oa1 n ARG 132 Ca 0.07 -0.71 -0.07 0.00 -0.77 0.00 0.00 57.85 56.38 2oa1 n ARG 132 Cb 0.10 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2oa1 n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oa1 n GLY 133 N 0.99 0.75 0.06 -0.13 0.00 -0.46 -4.92 105.19 101.49 2oa1 n GLY 133 Ca 0.15 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.58 2oa1 n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oa1 n LYS 134 N -2.59 0.20 -3.77 1.61 4.76 0.18 -4.88 118.16 113.67 2oa1 n LYS 134 Ca -0.07 0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 2oa1 n LYS 134 Cb 0.29 -1.68 -0.09 0.00 -1.84 0.00 0.00 35.03 31.71 2oa1 n LYS 134 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2oa1 s THR 135 N -3.09 0.06 -0.79 -0.18 -1.32 -1.12 -4.95 115.64 104.25 2oa1 s THR 135 Ca 0.10 -0.49 0.08 0.00 -1.21 0.00 0.00 61.69 60.17 2oa1 s THR 135 Cb 0.14 -0.59 0.18 0.00 -1.51 0.00 0.00 72.50 70.73 2oa1 s THR 135 CO 0.64 -0.27 1.08 1.33 -2.21 0.00 0.00 174.62 175.18 2oa1 n VAL 136 N 1.33 0.73 -2.16 5.08 0.24 -1.26 -4.46 118.33 117.83 2oa1 n VAL 136 Ca -0.22 -0.87 -0.41 0.00 -2.04 0.00 0.00 64.34 60.81 2oa1 n VAL 136 Cb 0.56 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 2oa1 n VAL 136 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2oa1 s GLU 137 N -0.92 4.36 0.67 7.34 2.12 -1.26 -4.98 118.70 126.03 2oa1 s GLU 137 Ca 0.15 2.13 -0.17 0.00 0.36 0.00 0.00 54.97 57.44 2oa1 s GLU 137 Cb 0.08 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.32 2oa1 s GLU 137 CO 0.11 -0.28 1.27 -2.14 -0.54 0.00 0.00 175.26 173.68 2oa1 s PRO 138 N -0.39 2.46 0.22 4.30 0.02 -1.26 -4.83 135.00 135.51 2oa1 s PRO 138 Ca 0.56 1.97 -0.13 0.00 0.02 0.00 0.00 61.00 63.42 2oa1 s PRO 138 Cb -0.38 -1.85 0.26 0.00 0.02 0.00 0.00 34.50 32.55 2oa1 s PRO 138 CO 0.41 -1.65 1.62 0.35 -0.33 0.00 0.00 177.00 177.40 2oa1 h PHE 139 N 0.34 -0.38 -0.36 6.54 3.57 -1.93 -1.83 116.94 122.90 2oa1 h PHE 139 Ca -0.50 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 2oa1 h PHE 139 Cb 1.32 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 2oa1 h PHE 139 CO 0.43 -0.29 0.11 0.38 -2.23 0.00 0.00 178.31 176.71 2oa1 h ASP 140 N -0.01 0.52 0.30 0.41 2.03 -1.91 -1.44 116.42 116.33 2oa1 h ASP 140 Ca 0.32 -0.20 -0.06 0.00 -0.73 0.00 0.00 57.03 56.35 2oa1 h ASP 140 Cb 0.49 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 2oa1 h ASP 140 CO -0.69 0.59 -0.30 1.88 -1.03 0.00 0.00 179.24 179.68 2oa1 h TYR 141 N 0.43 0.00 -0.17 4.15 -1.99 -1.78 -1.73 116.97 115.88 2oa1 h TYR 141 Ca 0.12 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.64 2oa1 h TYR 141 Cb 0.25 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.99 2oa1 h TYR 141 CO 0.01 0.30 -0.71 0.00 -0.00 0.00 0.00 178.16 177.76 2oa1 h ALA 142 N 1.70 0.32 0.00 3.88 0.00 -1.05 -3.39 119.26 120.72 2oa1 h ALA 142 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2oa1 h ALA 142 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2oa1 h ALA 142 CO 0.04 0.64 -1.16 0.00 0.00 0.00 0.00 179.25 178.77 2oa1 s TYR 144 N -2.66 1.96 0.16 0.00 2.02 -0.65 -4.85 117.35 113.32 2oa1 s TYR 144 Ca -0.00 -0.46 0.21 0.00 -0.37 0.00 0.00 57.07 56.45 2oa1 s TYR 144 Cb 0.10 -1.28 0.79 0.00 -0.40 0.00 0.00 41.96 41.17 2oa1 s TYR 144 CO 0.59 -0.10 1.78 1.57 -1.57 0.00 0.00 175.55 177.82 2oa1 h LYS 145 N 5.84 0.00 -0.18 -0.62 2.10 -1.85 -3.38 116.57 118.48 2oa1 h LYS 145 Ca -0.37 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.28 2oa1 h LYS 145 Cb 1.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2oa1 h LYS 145 CO 0.48 0.31 0.08 0.93 -2.00 0.00 0.00 179.45 179.24 2oa1 h GLU 146 N 0.00 0.27 -1.00 0.07 3.07 -1.95 -3.30 114.58 111.73 2oa1 h GLU 146 Ca -0.00 -0.04 0.22 0.00 -0.50 0.00 0.00 59.36 59.04 2oa1 h GLU 146 Cb 0.82 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.58 2oa1 h GLU 146 CO 0.04 0.31 0.62 -1.35 -1.40 0.00 0.00 179.01 177.23 2oa1 h PRO 147 N 0.16 0.58 -0.41 2.33 0.11 -1.85 -0.37 132.00 132.55 2oa1 h PRO 147 Ca 0.06 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 2oa1 h PRO 147 Cb 0.14 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2oa1 h PRO 147 CO -0.01 0.38 -0.10 0.28 -0.21 0.00 0.00 178.00 178.35 2oa1 h VAL 148 N 0.60 1.28 -0.01 3.15 2.07 -1.86 -1.94 116.25 119.53 2oa1 h VAL 148 Ca 0.59 -1.20 -0.15 0.00 0.82 0.00 0.00 66.70 66.76 2oa1 h VAL 148 Cb 1.15 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2oa1 h VAL 148 CO -0.37 0.40 -0.70 0.16 0.02 0.00 0.00 177.57 177.08 2oa1 h ILE 149 N 0.60 1.49 -0.06 4.57 3.07 -1.29 -3.16 117.51 122.73 2oa1 h ILE 149 Ca 0.10 -2.38 -0.13 0.00 1.55 0.00 0.00 64.86 64.01 2oa1 h ILE 149 Cb 0.63 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.45 2oa1 h ILE 149 CO 0.04 0.68 -0.54 -0.07 -1.05 0.00 0.00 178.15 177.21 2oa1 h LEU 150 N 0.03 0.18 -1.74 0.16 3.38 -1.06 -1.59 115.31 114.66 2oa1 h LEU 150 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2oa1 h LEU 150 Cb 1.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2oa1 h LEU 150 CO 0.09 0.69 0.01 0.44 0.09 0.00 0.00 178.44 179.76 2oa1 h ASP 151 N 0.13 0.15 -0.66 -0.43 3.32 -1.32 -1.86 116.42 115.74 2oa1 h ASP 151 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2oa1 h ASP 151 Cb 1.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2oa1 h ASP 151 CO 0.08 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 2oa1 n ALA 152 N -2.51 2.45 -3.88 3.45 0.00 -1.02 -4.96 120.51 114.03 2oa1 n ALA 152 Ca -0.01 -1.18 -0.29 0.00 0.00 0.00 0.00 53.44 51.95 2oa1 n ALA 152 Cb 0.14 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.67 2oa1 n ALA 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oa1 n ASN 153 N 1.41 -5.02 -4.80 0.00 3.02 -0.70 -4.92 115.26 104.25 2oa1 n ASN 153 Ca 0.22 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.69 2oa1 n ASN 153 Cb 0.58 -4.03 -0.00 0.00 -0.61 0.00 0.00 39.78 35.71 2oa1 n ASN 153 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2oa1 s ARG 154 N -6.58 3.45 0.34 3.52 1.81 -0.63 -1.55 118.95 119.30 2oa1 s ARG 154 Ca 0.65 1.26 -0.27 0.00 -1.72 0.00 0.00 55.73 55.65 2oa1 s ARG 154 Cb -0.32 -2.05 -0.09 0.00 -0.45 0.00 0.00 34.95 32.04 2oa1 s ARG 154 CO 0.82 -0.71 1.06 0.45 -0.68 0.00 0.00 175.30 176.24 2oa1 s SER 155 N -2.55 7.02 0.07 0.23 0.15 -0.06 -4.25 113.70 114.31 2oa1 s SER 155 Ca 0.65 2.13 0.20 0.00 0.70 0.00 0.00 55.95 59.63 2oa1 s SER 155 Cb -0.16 -2.60 0.83 0.00 -1.71 0.00 0.00 66.02 62.37 2oa1 s SER 155 CO 0.32 -0.31 1.63 -0.81 1.20 0.00 0.00 173.24 175.27 2oa1 n PRO 156 N 0.54 0.06 -5.26 5.44 -0.04 -1.26 -4.74 135.00 129.74 2oa1 n PRO 156 Ca 0.02 0.24 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 2oa1 n PRO 156 Cb 0.47 -1.60 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 2oa1 n PRO 156 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2oa1 s ARG 157 N -3.07 2.28 0.82 0.54 0.52 -1.26 -1.04 118.95 117.73 2oa1 s ARG 157 Ca 0.08 -0.90 -0.11 0.00 -0.52 0.00 0.00 55.73 54.28 2oa1 s ARG 157 Cb 0.11 -2.11 0.08 0.00 0.52 0.00 0.00 34.95 33.56 2oa1 s ARG 157 CO 0.37 0.51 1.09 1.03 0.02 0.00 0.00 175.30 178.32 2oa1 s ARG 158 N -0.49 1.89 0.43 3.54 0.52 0.14 -4.74 118.95 120.25 2oa1 s ARG 158 Ca 0.06 1.10 0.13 0.00 -0.52 0.00 0.00 55.73 56.50 2oa1 s ARG 158 Cb -0.11 -1.86 1.02 0.00 0.52 0.00 0.00 34.95 34.52 2oa1 s ARG 158 CO 0.00 -1.88 1.99 -0.07 0.02 0.00 0.00 175.30 175.37 2oa1 h LEU 159 N -1.30 0.37 0.00 2.53 3.38 -1.95 0.21 115.31 118.56 2oa1 h LEU 159 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2oa1 h LEU 159 Cb 1.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2oa1 h LEU 159 CO 0.52 0.23 0.00 -0.90 0.09 0.00 0.00 178.44 178.38 2oa1 n ASP 160 N -4.47 0.00 0.00 -0.43 5.68 -1.26 -4.86 116.55 111.20 2oa1 n ASP 160 Ca 0.09 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 2oa1 n ASP 160 Cb 0.33 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2oa1 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oa1 n GLY 161 N 0.04 2.83 3.75 6.12 0.00 0.75 -5.06 105.19 113.62 2oa1 n GLY 161 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2oa1 n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oa1 s SER 162 N -1.20 6.82 -0.02 1.61 1.04 -1.25 -4.62 113.70 116.08 2oa1 s SER 162 Ca 0.00 2.54 -0.24 0.00 0.48 0.00 0.00 55.95 58.73 2oa1 s SER 162 Cb 0.00 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2oa1 s SER 162 CO 0.00 -0.55 0.73 -0.75 0.98 0.00 0.00 173.24 173.65 2oa1 s LYS 163 N -0.75 4.45 0.00 4.02 2.20 -1.26 -0.68 119.74 127.73 2oa1 s LYS 163 Ca 0.54 0.97 0.10 0.00 -0.36 0.00 0.00 55.97 57.22 2oa1 s LYS 163 Cb -0.38 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 2oa1 s LYS 163 CO 0.44 0.16 0.52 1.33 -0.36 0.00 0.00 175.35 177.44 2oa1 n VAL 164 N 3.34 0.00 -3.77 4.02 0.24 -0.21 -4.98 118.33 116.97 2oa1 n VAL 164 Ca -0.02 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.34 61.85 2oa1 n VAL 164 Cb 0.51 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.90 2oa1 n VAL 164 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2oa1 s THR 165 N -1.63 0.02 0.19 3.34 -1.32 -1.25 -5.10 115.64 109.90 2oa1 s THR 165 Ca 0.06 -0.85 -0.30 0.00 -1.21 0.00 0.00 61.69 59.39 2oa1 s THR 165 Cb 0.08 -1.67 -0.08 0.00 -1.51 0.00 0.00 72.50 69.32 2oa1 s THR 165 CO 0.32 -0.09 1.05 0.20 -2.21 0.00 0.00 174.62 173.88 2oa1 s ASN 166 N -2.89 7.38 0.14 8.08 -0.87 -1.26 -4.98 114.94 120.54 2oa1 s ASN 166 Ca 0.11 2.03 -0.11 0.00 -1.57 0.00 0.00 52.86 53.32 2oa1 s ASN 166 Cb -0.01 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 2oa1 s ASN 166 CO -0.01 -0.11 0.29 -0.72 -2.57 0.00 0.00 177.10 173.98 2oa1 s TYR 167 N -0.48 0.20 0.00 2.20 -0.85 -1.26 -4.68 117.35 112.48 2oa1 s TYR 167 Ca 0.47 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 56.44 2oa1 s TYR 167 Cb -0.28 0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.08 2oa1 s TYR 167 CO 0.34 -0.68 0.00 0.00 -1.52 0.00 0.00 175.55 173.69 2oa1 n ALA 168 N -0.18 0.00 -2.73 9.51 0.00 0.85 -4.23 120.51 123.72 2oa1 n ALA 168 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 2oa1 n ALA 168 Cb 0.63 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 2oa1 n ALA 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2oa1 s TRP 169 N 0.13 1.11 -0.11 0.00 0.51 -1.26 -0.67 118.94 118.66 2oa1 s TRP 169 Ca 0.00 -0.47 0.01 0.00 -2.12 0.00 0.00 56.10 53.52 2oa1 s TRP 169 Cb 0.00 -0.63 -0.01 0.00 -0.81 0.00 0.00 33.47 32.01 2oa1 s TRP 169 CO 0.00 0.03 -0.15 -1.01 -0.51 0.00 0.00 176.95 175.31 2oa1 s HIS 170 N -1.30 2.75 0.21 -1.98 3.76 -0.08 -2.20 115.29 116.45 2oa1 s HIS 170 Ca -0.03 -0.61 -0.19 0.00 -0.15 0.00 0.00 55.06 54.08 2oa1 s HIS 170 Cb -0.10 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 31.84 2oa1 s HIS 170 CO 0.02 -0.17 0.58 -0.59 -0.85 0.00 0.00 174.74 173.73 2oa1 s PHE 171 N 0.15 -0.19 -0.29 1.40 -0.12 -0.81 -0.25 117.98 117.86 2oa1 s PHE 171 Ca -0.08 -0.15 -0.29 0.00 -0.05 0.00 0.00 56.93 56.36 2oa1 s PHE 171 Cb -0.15 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2oa1 s PHE 171 CO 0.05 -0.98 1.09 0.34 -0.05 0.00 0.00 175.22 175.67 2oa1 s ASP 172 N -2.87 6.96 0.59 1.98 -1.08 -1.26 -0.57 116.67 120.42 2oa1 s ASP 172 Ca 0.09 1.17 0.29 0.00 -0.52 0.00 0.00 52.55 53.58 2oa1 s ASP 172 Cb -0.02 -2.54 1.81 0.00 -1.46 0.00 0.00 42.92 40.71 2oa1 s ASP 172 CO -0.02 -0.84 2.25 0.00 0.52 0.00 0.00 175.17 177.08 2oa1 h ALA 173 N 8.02 1.54 -0.85 3.66 0.00 -1.92 -1.39 119.26 128.33 2oa1 h ALA 173 Ca -0.21 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2oa1 h ALA 173 Cb 1.06 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2oa1 h ALA 173 CO 1.02 -0.00 0.56 0.45 0.00 0.00 0.00 179.25 181.27 2oa1 h HIS 174 N 0.00 1.00 -0.26 0.00 3.86 -1.98 -0.41 115.15 117.37 2oa1 h HIS 174 Ca 0.00 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.06 2oa1 h HIS 174 Cb 0.01 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.14 2oa1 h HIS 174 CO 0.00 0.57 -0.52 -0.07 0.86 0.00 0.00 177.93 178.77 2oa1 h LEU 175 N 1.02 0.84 -0.38 2.43 3.38 -1.62 -1.57 115.31 119.41 2oa1 h LEU 175 Ca 0.35 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2oa1 h LEU 175 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2oa1 h LEU 175 CO -0.11 1.20 -0.16 0.58 0.09 0.00 0.00 178.44 180.04 2oa1 h VAL 176 N 0.59 1.28 -0.57 1.22 2.07 -1.49 -0.91 116.25 118.45 2oa1 h VAL 176 Ca 0.02 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.31 2oa1 h VAL 176 Cb 1.10 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2oa1 h VAL 176 CO 0.11 0.42 0.30 0.00 0.02 0.00 0.00 177.57 178.43 2oa1 h ALA 177 N 0.81 0.74 -0.00 1.67 0.00 -0.99 0.30 119.26 121.78 2oa1 h ALA 177 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2oa1 h ALA 177 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2oa1 h ALA 177 CO 0.05 -0.03 0.00 -0.44 0.00 0.00 0.00 179.25 178.84 2oa1 h ASP 178 N 0.58 0.01 -0.45 0.00 3.32 -1.18 0.17 116.42 118.87 2oa1 h ASP 178 Ca 0.25 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.34 2oa1 h ASP 178 Cb 0.14 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 2oa1 h ASP 178 CO -0.16 0.04 0.06 0.15 -1.72 0.00 0.00 179.24 177.60 2oa1 h PHE 179 N -0.03 0.08 -0.15 4.55 3.57 -0.96 -1.77 116.94 122.24 2oa1 h PHE 179 Ca 0.00 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 2oa1 h PHE 179 Cb 0.03 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2oa1 h PHE 179 CO -0.07 -0.04 -0.55 -0.07 -2.23 0.00 0.00 178.31 175.36 2oa1 h LEU 180 N 0.18 0.49 -0.14 0.59 3.38 -0.62 -1.02 115.31 118.16 2oa1 h LEU 180 Ca 0.22 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2oa1 h LEU 180 Cb 0.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2oa1 h LEU 180 CO -0.32 0.94 -0.17 -0.09 0.09 0.00 0.00 178.44 178.88 2oa1 h ARG 181 N 0.34 -0.20 -0.61 1.13 2.43 -0.37 0.10 114.38 117.19 2oa1 h ARG 181 Ca 0.01 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2oa1 h ARG 181 Cb 1.06 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 2oa1 h ARG 181 CO 0.10 -0.14 0.37 0.00 -1.51 0.00 0.00 179.97 178.79 2oa1 h ARG 182 N -0.21 0.69 0.71 0.20 3.08 -1.13 -1.35 114.38 116.38 2oa1 h ARG 182 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2oa1 h ARG 182 Cb 0.36 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.26 2oa1 h ARG 182 CO -0.26 0.46 -0.34 0.35 -1.07 0.00 0.00 179.97 179.10 2oa1 h PHE 183 N 0.71 -0.88 -0.56 3.04 3.57 -0.86 -0.60 116.94 121.36 2oa1 h PHE 183 Ca 0.25 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.81 2oa1 h PHE 183 Cb 0.06 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2oa1 h PHE 183 CO -0.06 -0.53 0.20 0.00 -2.23 0.00 0.00 178.31 175.70 2oa1 h ALA 184 N -0.82 0.70 -0.08 2.41 0.00 -0.75 0.32 119.26 121.03 2oa1 h ALA 184 Ca -0.10 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 2oa1 h ALA 184 Cb 0.75 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.61 2oa1 h ALA 184 CO 0.16 -0.20 -0.91 1.79 0.00 0.00 0.00 179.25 180.09 2oa1 h THR 185 N 0.38 1.28 0.00 0.00 1.35 -1.26 -2.02 112.91 112.65 2oa1 h THR 185 Ca 0.27 -2.12 -0.25 0.00 -0.55 0.00 0.00 66.41 63.77 2oa1 h THR 185 Cb 0.32 2.18 -0.04 0.00 -1.73 0.00 0.00 68.15 68.87 2oa1 h THR 185 CO -0.28 0.66 -1.56 -0.33 -0.25 0.00 0.00 175.52 173.76 2oa1 h GLU 186 N 0.46 0.00 0.00 4.72 5.08 -1.07 -3.34 114.58 120.43 2oa1 h GLU 186 Ca -0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2oa1 h GLU 186 Cb 1.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.80 2oa1 h GLU 186 CO 0.18 0.48 -1.36 1.63 -1.00 0.00 0.00 179.01 178.94 2oa1 n LYS 187 N -3.03 0.51 -0.02 2.33 5.02 0.09 -4.71 118.16 118.34 2oa1 n LYS 187 Ca -0.14 -0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.12 2oa1 n LYS 187 Cb 0.99 -1.18 0.03 0.00 -0.02 0.00 0.00 35.03 34.85 2oa1 n LYS 187 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oa1 n LEU 188 N -1.81 1.67 -0.76 -0.35 4.77 -0.85 -5.02 117.00 114.64 2oa1 n LEU 188 Ca -0.02 -1.21 -0.10 0.00 -0.03 0.00 0.00 56.01 54.64 2oa1 n LEU 188 Cb 0.25 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2oa1 n LEU 188 CO 0.16 0.37 -0.09 0.61 -1.33 0.00 0.00 177.39 177.10 2oa1 n GLY 189 N 0.24 1.13 3.70 -0.72 0.00 -0.96 -4.94 105.19 103.65 2oa1 n GLY 189 Ca 0.04 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2oa1 n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oa1 s VAL 190 N -2.37 3.75 0.01 1.61 1.01 -0.82 -4.76 120.40 118.84 2oa1 s VAL 190 Ca 0.00 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 2oa1 s VAL 190 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2oa1 s VAL 190 CO 0.00 0.06 1.06 -0.60 0.00 0.00 0.00 175.10 175.61 2oa1 s ARG 191 N 1.59 4.50 -0.28 2.72 3.52 -0.36 -4.33 118.95 126.32 2oa1 s ARG 191 Ca 0.62 1.53 -0.07 0.00 -0.13 0.00 0.00 55.73 57.68 2oa1 s ARG 191 Cb -0.32 -3.44 -0.00 0.00 -1.56 0.00 0.00 34.95 29.63 2oa1 s ARG 191 CO 0.28 -0.15 0.08 -1.58 -0.81 0.00 0.00 175.30 173.12 2oa1 s HIS 192 N 1.15 3.12 -0.20 5.12 5.65 -1.26 0.09 115.29 128.97 2oa1 s HIS 192 Ca 0.54 -0.76 -0.04 0.00 0.25 0.00 0.00 55.06 55.05 2oa1 s HIS 192 Cb -0.23 -2.26 -0.02 0.00 -1.18 0.00 0.00 32.58 28.89 2oa1 s HIS 192 CO 0.27 -0.50 -0.03 0.08 -0.65 0.00 0.00 174.74 173.91 2oa1 s VAL 193 N 1.55 3.64 -0.58 0.89 1.01 0.29 -4.98 120.40 122.21 2oa1 s VAL 193 Ca 0.04 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 2oa1 s VAL 193 Cb -0.16 -2.64 0.15 0.00 0.00 0.00 0.00 36.38 33.73 2oa1 s VAL 193 CO 0.03 0.44 0.51 -1.61 0.00 0.00 0.00 175.10 174.47 2oa1 s GLU 194 N 1.05 2.94 0.09 2.72 2.02 -1.26 -1.26 118.70 125.00 2oa1 s GLU 194 Ca 0.01 -1.93 -0.26 0.00 0.02 0.00 0.00 54.97 52.81 2oa1 s GLU 194 Cb -0.15 -4.18 0.08 0.00 0.10 0.00 0.00 34.13 29.99 2oa1 s GLU 194 CO 0.01 -1.27 0.76 0.34 0.02 0.00 0.00 175.26 175.11 2oa1 s ASP 195 N 2.84 -0.44 -0.19 -0.19 -1.08 -0.86 -4.89 116.67 111.85 2oa1 s ASP 195 Ca 0.08 -0.05 -0.06 0.00 -0.52 0.00 0.00 52.55 51.99 2oa1 s ASP 195 Cb -0.24 0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 41.68 2oa1 s ASP 195 CO -0.01 -0.82 0.04 -0.60 0.52 0.00 0.00 175.17 174.29 2oa1 s ARG 196 N -3.44 3.80 0.15 4.34 3.52 -1.26 -2.76 118.95 123.30 2oa1 s ARG 196 Ca 0.04 -0.43 -0.31 0.00 -0.13 0.00 0.00 55.73 54.90 2oa1 s ARG 196 Cb -0.01 -3.16 -0.10 0.00 -1.56 0.00 0.00 34.95 30.11 2oa1 s ARG 196 CO -0.09 0.14 1.71 0.08 -0.81 0.00 0.00 175.30 176.32 2oa1 s VAL 197 N 0.71 2.50 -0.04 7.11 1.01 -1.26 0.02 120.40 130.45 2oa1 s VAL 197 Ca 0.02 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2oa1 s VAL 197 Cb -0.14 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2oa1 s VAL 197 CO 0.02 0.01 0.06 1.21 0.00 0.00 0.00 175.10 176.40 2oa1 n GLU 198 N 4.79 2.00 -3.68 2.72 2.13 0.11 -4.80 120.64 123.91 2oa1 n GLU 198 Ca 0.16 -0.02 -0.11 0.00 0.66 0.00 0.00 57.16 57.85 2oa1 n GLU 198 Cb 0.38 -1.14 -0.09 0.00 0.27 0.00 0.00 31.44 30.86 2oa1 n GLU 198 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2oa1 s HIS 199 N -2.24 -0.71 -0.20 4.31 5.04 -0.86 -5.02 115.29 115.61 2oa1 s HIS 199 Ca -0.03 1.56 -0.01 0.00 -1.54 0.00 0.00 55.06 55.04 2oa1 s HIS 199 Cb 0.02 0.33 0.01 0.00 0.04 0.00 0.00 32.58 32.98 2oa1 s HIS 199 CO 0.23 -0.36 -0.13 0.08 -2.34 0.00 0.00 174.74 172.22 2oa1 s VAL 200 N 0.99 2.64 -0.20 0.89 1.01 -1.26 -0.28 120.40 124.18 2oa1 s VAL 200 Ca -0.06 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 2oa1 s VAL 200 Cb -0.06 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2oa1 s VAL 200 CO -0.09 0.48 0.32 -1.58 0.00 0.00 0.00 175.10 174.23 2oa1 s GLN 201 N 1.37 4.17 0.23 2.72 2.00 0.11 -5.00 119.66 125.26 2oa1 s GLN 201 Ca 0.05 0.07 0.07 0.00 -2.00 0.00 0.00 55.36 53.54 2oa1 s GLN 201 Cb -0.14 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 30.12 2oa1 s GLN 201 CO -0.09 0.04 0.19 1.03 -0.50 0.00 0.00 175.29 175.96 2oa1 s ARG 202 N 1.08 2.93 0.33 1.67 0.52 -1.26 -0.53 118.95 123.69 2oa1 s ARG 202 Ca 0.16 -1.01 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 2oa1 s ARG 202 Cb -0.14 -2.59 0.06 0.00 0.52 0.00 0.00 34.95 32.80 2oa1 s ARG 202 CO 0.06 0.42 0.46 -0.40 0.02 0.00 0.00 175.30 175.86 2oa1 n ASP 203 N -1.00 0.84 0.25 0.23 5.68 0.29 -4.76 116.55 118.08 2oa1 n ASP 203 Ca -0.08 -1.65 0.17 0.00 -0.50 0.00 0.00 54.79 52.73 2oa1 n ASP 203 Cb 0.57 -0.27 0.77 0.00 -1.14 0.00 0.00 41.12 41.05 2oa1 n ASP 203 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oa1 h ALA 204 N -0.16 1.00 -0.00 2.12 0.00 -2.01 0.15 119.26 120.35 2oa1 h ALA 204 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2oa1 h ALA 204 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oa1 h ALA 204 CO 0.18 0.00 -0.14 0.09 0.00 0.00 0.00 179.25 179.39 2oa1 n ASN 205 N -2.85 0.54 0.00 0.00 3.02 -1.26 -4.91 115.26 109.80 2oa1 n ASN 205 Ca -0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 2oa1 n ASN 205 Cb 0.21 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2oa1 n ASN 205 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oa1 n GLY 206 N 1.30 0.71 3.85 7.41 0.00 0.04 -5.05 105.19 113.45 2oa1 n GLY 206 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2oa1 n GLY 206 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oa1 s ASN 207 N -2.37 6.51 0.04 1.61 0.01 -1.26 -4.74 114.94 114.74 2oa1 s ASN 207 Ca 0.00 1.52 -0.30 0.00 -0.71 0.00 0.00 52.86 53.37 2oa1 s ASN 207 Cb 0.00 -2.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.11 2oa1 s ASN 207 CO 0.00 -0.66 1.32 -0.63 -1.51 0.00 0.00 177.10 175.62 2oa1 s ILE 208 N -2.77 3.77 -0.22 0.60 1.01 -1.26 -0.55 121.20 121.77 2oa1 s ILE 208 Ca 0.58 1.21 -0.19 0.00 0.00 0.00 0.00 60.65 62.25 2oa1 s ILE 208 Cb -0.10 -3.78 -0.18 0.00 0.01 0.00 0.00 42.46 38.41 2oa1 s ILE 208 CO 0.38 0.05 0.07 1.21 0.00 0.00 0.00 174.94 176.64 2oa1 n GLU 209 N 4.65 0.58 -3.86 2.79 2.13 0.31 -4.84 120.64 122.40 2oa1 n GLU 209 Ca 0.11 0.48 -0.07 0.00 0.66 0.00 0.00 57.16 58.34 2oa1 n GLU 209 Cb 0.44 -1.68 -0.02 0.00 0.27 0.00 0.00 31.44 30.46 2oa1 n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2oa1 s SER 210 N -7.03 -0.25 -0.05 4.31 1.04 -0.96 -4.11 113.70 106.65 2oa1 s SER 210 Ca -0.31 -0.62 0.04 0.00 0.48 0.00 0.00 55.95 55.54 2oa1 s SER 210 Cb 0.08 0.72 -0.00 0.00 0.10 0.00 0.00 66.02 66.92 2oa1 s SER 210 CO 0.57 -1.34 -0.19 -0.69 0.98 0.00 0.00 173.24 172.58 2oa1 s VAL 211 N -3.92 1.58 -0.06 5.02 1.01 -0.20 -0.71 120.40 123.11 2oa1 s VAL 211 Ca 0.11 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2oa1 s VAL 211 Cb -0.06 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2oa1 s VAL 211 CO 0.07 0.45 -0.19 -0.60 0.00 0.00 0.00 175.10 174.83 2oa1 s ARG 212 N 0.08 2.65 0.43 2.72 3.52 0.62 -0.25 118.95 128.72 2oa1 s ARG 212 Ca -0.06 -0.79 0.05 0.00 -0.13 0.00 0.00 55.73 54.80 2oa1 s ARG 212 Cb -0.13 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.96 2oa1 s ARG 212 CO 0.03 0.45 0.60 0.95 -0.81 0.00 0.00 175.30 176.52 2oa1 s THR 213 N -0.31 3.36 0.46 4.11 -4.23 0.17 -0.71 115.64 118.49 2oa1 s THR 213 Ca 0.02 -0.86 0.23 0.00 -1.18 0.00 0.00 61.69 59.90 2oa1 s THR 213 Cb -0.13 -3.18 0.42 0.00 1.34 0.00 0.00 72.50 70.96 2oa1 s THR 213 CO 0.02 -0.09 1.85 0.00 -0.54 0.00 0.00 174.62 175.87 2oa1 h ALA 214 N 0.55 2.45 -0.00 3.99 0.00 -0.72 0.25 119.26 125.78 2oa1 h ALA 214 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2oa1 h ALA 214 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2oa1 h ALA 214 CO 0.50 -0.75 -0.03 0.25 0.00 0.00 0.00 179.25 179.23 2oa1 n THR 215 N -4.44 0.00 -0.30 0.00 -2.24 -1.26 -4.91 114.28 101.13 2oa1 n THR 215 Ca 0.20 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2oa1 n THR 215 Cb 0.83 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2oa1 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oa1 n GLY 216 N 1.23 0.76 3.76 3.38 0.00 0.89 -5.05 105.19 110.15 2oa1 n GLY 216 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2oa1 n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oa1 s ARG 217 N -0.70 4.69 -0.11 1.61 0.52 -1.26 -4.75 118.95 118.95 2oa1 s ARG 217 Ca 0.00 1.61 0.02 0.00 -0.52 0.00 0.00 55.73 56.84 2oa1 s ARG 217 Cb 0.00 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 2oa1 s ARG 217 CO 0.00 0.32 -0.17 0.08 0.02 0.00 0.00 175.30 175.55 2oa1 s VAL 218 N -1.24 2.72 -0.14 3.52 1.01 -1.26 -0.66 120.40 124.35 2oa1 s VAL 218 Ca 0.44 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2oa1 s VAL 218 Cb -0.28 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2oa1 s VAL 218 CO 0.35 0.54 -0.21 -0.36 0.00 0.00 0.00 175.10 175.42 2oa1 s PHE 219 N 0.27 2.60 0.29 5.22 0.08 0.66 -4.97 117.98 122.13 2oa1 s PHE 219 Ca -0.12 -1.30 0.08 0.00 0.12 0.00 0.00 56.93 55.70 2oa1 s PHE 219 Cb -0.16 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2oa1 s PHE 219 CO 0.06 -0.60 0.19 0.16 -0.10 0.00 0.00 175.22 174.93 2oa1 s ASP 220 N 0.82 5.17 0.23 1.36 -4.77 -1.26 -1.04 116.67 117.19 2oa1 s ASP 220 Ca -0.07 -0.46 -0.22 0.00 -3.30 0.00 0.00 52.55 48.50 2oa1 s ASP 220 Cb -0.15 -1.09 0.04 0.00 -1.09 0.00 0.00 42.92 40.62 2oa1 s ASP 220 CO -0.02 -0.16 0.71 0.00 0.70 0.00 0.00 175.17 176.40 2oa1 s ALA 221 N -2.26 -1.36 -0.01 2.11 0.00 -1.26 -4.82 121.76 114.16 2oa1 s ALA 221 Ca 0.36 -0.04 0.11 0.00 0.00 0.00 0.00 51.96 52.39 2oa1 s ALA 221 Cb -0.06 0.84 -0.19 0.00 0.00 0.00 0.00 23.12 23.70 2oa1 s ALA 221 CO 0.24 -0.96 0.94 -0.44 0.00 0.00 0.00 175.76 175.54 2oa1 h ASP 222 N 2.00 0.00 -3.58 0.00 3.32 -1.10 -3.47 116.42 113.59 2oa1 h ASP 222 Ca -0.23 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.51 2oa1 h ASP 222 Cb 1.26 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.49 2oa1 h ASP 222 CO 0.27 0.91 -0.74 -0.22 -1.72 0.00 0.00 179.24 177.75 2oa1 s LEU 223 N -6.28 1.36 -0.10 1.55 2.96 -1.07 -4.89 118.68 112.20 2oa1 s LEU 223 Ca -0.02 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2oa1 s LEU 223 Cb 0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 2oa1 s LEU 223 CO 0.82 -0.08 -0.15 -0.36 -1.32 0.00 0.00 176.35 175.26 2oa1 s PHE 224 N 0.75 2.74 -0.28 5.38 0.08 -0.17 -1.45 117.98 125.04 2oa1 s PHE 224 Ca -0.07 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.38 2oa1 s PHE 224 Cb -0.10 -1.77 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2oa1 s PHE 224 CO -0.02 -0.14 -0.02 0.08 -0.10 0.00 0.00 175.22 175.03 2oa1 s VAL 225 N 0.07 3.06 -0.59 -0.44 1.01 0.28 -1.03 120.40 122.77 2oa1 s VAL 225 Ca -0.06 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.52 2oa1 s VAL 225 Cb -0.15 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2oa1 s VAL 225 CO 0.05 0.04 1.00 -0.62 0.00 0.00 0.00 175.10 175.56 2oa1 s ASP 226 N 1.31 6.30 -0.34 3.32 -1.08 0.45 -0.93 116.67 125.71 2oa1 s ASP 226 Ca -0.02 -0.43 0.07 0.00 -0.52 0.00 0.00 52.55 51.64 2oa1 s ASP 226 Cb -0.18 -2.45 0.47 0.00 -1.46 0.00 0.00 42.92 39.29 2oa1 s ASP 226 CO -0.02 -1.34 1.39 0.00 0.52 0.00 0.00 175.17 175.72 2oa1 n SER 228 N -0.91 0.30 0.00 0.00 3.41 -1.03 -4.27 113.62 111.13 2oa1 n SER 228 Ca 0.41 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2oa1 n SER 228 Cb 0.91 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2oa1 n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oa1 n GLY 229 N 0.88 -1.59 0.36 5.00 0.00 -1.26 -4.19 105.19 104.38 2oa1 n GLY 229 Ca 0.16 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 44.96 2oa1 n GLY 229 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2oa1 h PHE 230 N 0.00 0.10 -1.07 1.61 0.04 -1.94 -1.44 116.94 114.24 2oa1 h PHE 230 Ca 0.00 0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.06 2oa1 h PHE 230 Cb 0.00 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.05 2oa1 h PHE 230 CO 0.00 0.04 0.73 0.00 -0.60 0.00 0.00 178.31 178.48 2oa1 h ARG 231 N 0.09 0.19 -6.80 1.51 3.08 -1.91 -3.47 114.38 107.08 2oa1 h ARG 231 Ca 0.23 -0.01 -0.56 0.00 0.07 0.00 0.00 59.98 59.71 2oa1 h ARG 231 Cb 0.80 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.71 2oa1 h ARG 231 CO -0.02 0.13 -0.95 0.41 -1.07 0.00 0.00 179.97 178.47 2oa1 n GLY 232 N -1.61 -0.33 0.32 0.04 0.00 -0.56 -4.56 105.19 98.49 2oa1 n GLY 232 Ca 0.24 0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.66 2oa1 n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oa1 h LEU 233 N -1.95 0.31 0.00 0.99 5.85 -1.87 -0.20 115.31 118.44 2oa1 h LEU 233 Ca -0.66 0.19 -0.26 0.00 0.84 0.00 0.00 57.88 57.99 2oa1 h LEU 233 Cb 1.39 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.56 2oa1 h LEU 233 CO 0.63 -0.11 -1.74 0.18 -0.34 0.00 0.00 178.44 177.05 2oa1 n LEU 234 N -5.11 1.93 -0.11 2.25 4.77 -1.26 -1.93 117.00 117.54 2oa1 n LEU 234 Ca 0.27 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.51 2oa1 n LEU 234 Cb 0.82 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2oa1 n LEU 234 CO 0.09 0.20 0.73 -0.29 -1.33 0.00 0.00 177.39 176.79 2oa1 h ILE 235 N -1.00 1.27 0.00 -0.08 6.09 -1.92 0.18 117.51 122.05 2oa1 h ILE 235 Ca -0.39 -1.08 -0.22 0.00 -1.37 0.00 0.00 64.86 61.80 2oa1 h ILE 235 Cb 1.30 1.32 -0.03 0.00 0.47 0.00 0.00 36.82 39.87 2oa1 h ILE 235 CO -0.24 0.35 -1.27 0.59 -3.07 0.00 0.00 178.15 174.52 2oa1 n ASN 236 N -4.47 1.86 0.05 2.19 5.03 -0.25 -1.72 115.26 117.94 2oa1 n ASN 236 Ca -0.02 0.43 -0.08 0.00 0.87 0.00 0.00 54.58 55.78 2oa1 n ASN 236 Cb 0.31 -0.95 -0.06 0.00 -1.02 0.00 0.00 39.78 38.06 2oa1 n ASN 236 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2oa1 h LYS 237 N -1.00 -0.21 0.07 3.52 3.64 -1.21 -2.07 116.57 119.31 2oa1 h LYS 237 Ca -0.34 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2oa1 h LYS 237 Cb 1.26 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2oa1 h LYS 237 CO -0.21 0.13 -0.03 0.00 -2.27 0.00 0.00 179.45 177.07 2oa1 h ALA 238 N -0.61 -0.10 0.00 5.00 0.00 -1.12 -3.30 119.26 119.14 2oa1 h ALA 238 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2oa1 h ALA 238 Cb 0.44 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2oa1 h ALA 238 CO 0.04 -0.19 -0.07 -1.33 0.00 0.00 0.00 179.25 177.70 2oa1 n MET 239 N -4.82 0.10 -2.27 0.00 2.81 0.61 -4.93 117.12 108.62 2oa1 n MET 239 Ca -0.08 0.07 -0.17 0.00 -1.81 0.00 0.00 57.70 55.71 2oa1 n MET 239 Cb 0.30 -1.60 -0.01 0.00 -0.71 0.00 0.00 33.22 31.20 2oa1 n MET 239 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2oa1 n GLU 240 N -1.77 -1.33 -2.63 0.03 1.02 -0.78 -4.95 120.64 110.23 2oa1 n GLU 240 Ca 0.06 0.83 -0.42 0.00 -0.02 0.00 0.00 57.16 57.61 2oa1 n GLU 240 Cb 0.37 -5.24 -0.03 0.00 -0.02 0.00 0.00 31.44 26.52 2oa1 n GLU 240 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2oa1 s GLU 241 N -4.76 4.44 0.33 3.49 2.56 -0.70 -4.98 118.70 119.09 2oa1 s GLU 241 Ca 0.00 1.48 -0.29 0.00 0.00 0.00 0.00 54.97 56.16 2oa1 s GLU 241 Cb 0.00 -3.51 -0.10 0.00 2.00 0.00 0.00 34.13 32.51 2oa1 s GLU 241 CO 0.00 -0.27 1.38 -2.14 -0.56 0.00 0.00 175.26 173.67 2oa1 s PRO 242 N 1.73 4.27 0.06 4.30 0.02 -1.26 -4.37 135.00 139.76 2oa1 s PRO 242 Ca 0.51 2.34 -0.25 0.00 0.02 0.00 0.00 61.00 63.62 2oa1 s PRO 242 Cb -0.21 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 2oa1 s PRO 242 CO 0.22 -0.33 0.79 0.12 -0.33 0.00 0.00 177.00 177.47 2oa1 s PHE 243 N -0.98 3.76 -0.50 6.54 5.36 -1.26 -1.14 117.98 129.76 2oa1 s PHE 243 Ca 0.52 1.52 -0.17 0.00 -0.96 0.00 0.00 56.93 57.83 2oa1 s PHE 243 Cb -0.42 -2.84 0.07 0.00 -0.34 0.00 0.00 43.02 39.49 2oa1 s PHE 243 CO 0.55 0.29 0.53 -0.51 -1.46 0.00 0.00 175.22 174.62 2oa1 s LEU 244 N -0.15 5.36 0.31 6.12 1.43 0.22 -4.88 118.68 127.09 2oa1 s LEU 244 Ca 0.39 -1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 2oa1 s LEU 244 Cb -0.21 -2.31 -0.11 0.00 0.03 0.00 0.00 46.19 43.60 2oa1 s LEU 244 CO 0.24 -0.81 1.43 -0.62 0.23 0.00 0.00 176.35 176.82 2oa1 s ASP 245 N 2.81 6.57 -0.22 2.29 2.15 -1.26 -1.99 116.67 127.02 2oa1 s ASP 245 Ca 0.09 2.80 0.13 0.00 0.43 0.00 0.00 52.55 56.01 2oa1 s ASP 245 Cb -0.23 -2.64 0.45 0.00 -0.30 0.00 0.00 42.92 40.20 2oa1 s ASP 245 CO 0.09 -0.72 1.18 0.23 -0.17 0.00 0.00 175.17 175.78 2oa1 n MET 246 N 1.44 2.18 0.00 4.34 2.81 -0.16 -4.78 117.12 122.96 2oa1 n MET 246 Ca 0.04 -3.50 0.07 0.00 -1.81 0.00 0.00 57.70 52.50 2oa1 n MET 246 Cb 0.40 -1.65 0.36 0.00 -0.71 0.00 0.00 33.22 31.61 2oa1 n MET 246 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2oa1 n SER 247 N -0.67 0.00 0.00 7.83 3.41 -1.26 -1.16 113.62 121.78 2oa1 n SER 247 Ca 0.25 0.20 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 2oa1 n SER 247 Cb 0.88 -0.35 0.38 0.00 -0.26 0.00 0.00 64.21 64.86 2oa1 n SER 247 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2oa1 n ASP 248 N -1.35 0.01 -0.01 4.04 5.75 -1.26 -3.54 116.55 120.18 2oa1 n ASP 248 Ca 0.06 0.50 -0.00 0.00 -0.01 0.00 0.00 54.79 55.34 2oa1 n ASP 248 Cb 0.13 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.69 2oa1 n ASP 248 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2oa1 n HIS 249 N -1.51 0.00 -3.72 2.11 8.25 -0.30 -4.45 115.22 115.60 2oa1 n HIS 249 Ca 0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.24 2oa1 n HIS 249 Cb 0.21 -0.17 -0.17 0.00 1.12 0.00 0.00 29.99 30.98 2oa1 n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2oa1 s LEU 250 N -3.89 0.96 0.28 2.41 1.43 -1.02 -4.62 118.68 114.23 2oa1 s LEU 250 Ca -0.02 -0.66 0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2oa1 s LEU 250 Cb 0.02 -0.52 0.29 0.00 0.03 0.00 0.00 46.19 46.01 2oa1 s LEU 250 CO 0.19 -0.29 1.55 -0.07 0.23 0.00 0.00 176.35 177.96 2oa1 h LEU 251 N 8.28 0.00 -9.53 1.79 3.38 -1.90 -3.36 115.31 113.98 2oa1 h LEU 251 Ca -0.17 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.27 2oa1 h LEU 251 Cb 1.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2oa1 h LEU 251 CO 0.32 0.59 0.56 0.20 0.09 0.00 0.00 178.44 180.19 2oa1 s ASN 252 N -6.59 7.09 0.00 -0.43 0.01 -1.26 -4.49 114.94 109.27 2oa1 s ASN 252 Ca 0.01 2.07 0.00 0.00 -0.71 0.00 0.00 52.86 54.22 2oa1 s ASN 252 Cb 0.10 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2oa1 s ASN 252 CO 0.74 -0.44 0.31 -0.90 -1.51 0.00 0.00 177.10 175.30 2oa1 n ASP 253 N 3.59 0.00 -3.81 -1.22 5.68 -0.63 -4.87 116.55 115.29 2oa1 n ASP 253 Ca 0.08 -1.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.27 2oa1 n ASP 253 Cb 0.46 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.38 2oa1 n ASP 253 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2oa1 s SER 254 N 0.00 -0.04 -0.05 -1.12 0.01 -0.78 0.29 113.70 112.01 2oa1 s SER 254 Ca 0.00 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 56.49 2oa1 s SER 254 Cb 0.00 0.43 0.03 0.00 0.21 0.00 0.00 66.02 66.69 2oa1 s SER 254 CO 0.00 -0.84 0.39 0.00 0.41 0.00 0.00 173.24 173.20 2oa1 s ALA 255 N -3.88 -0.99 -0.14 1.44 0.00 -0.48 -0.82 121.76 116.89 2oa1 s ALA 255 Ca 0.08 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2oa1 s ALA 255 Cb 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2oa1 s ALA 255 CO -0.07 -0.27 -0.21 0.54 0.00 0.00 0.00 175.76 175.74 2oa1 s VAL 256 N -1.02 2.04 0.03 0.00 0.11 -0.49 -1.00 120.40 120.06 2oa1 s VAL 256 Ca -0.11 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.00 2oa1 s VAL 256 Cb -0.04 -1.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.98 2oa1 s VAL 256 CO 0.05 0.54 -0.07 0.00 -3.33 0.00 0.00 175.10 172.29 2oa1 s ALA 257 N 0.88 0.48 0.36 1.54 0.00 0.30 -0.70 121.76 124.61 2oa1 s ALA 257 Ca -0.06 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 2oa1 s ALA 257 Cb -0.15 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2oa1 s ALA 257 CO -0.03 -0.03 0.55 -0.08 0.00 0.00 0.00 175.76 176.17 2oa1 s THR 258 N -1.23 0.00 -0.07 0.00 -1.32 -0.06 -0.43 115.64 112.53 2oa1 s THR 258 Ca -0.09 -1.47 0.05 0.00 -1.21 0.00 0.00 61.69 58.97 2oa1 s THR 258 Cb -0.09 -2.71 -0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2oa1 s THR 258 CO 0.00 0.00 -0.24 -1.58 -2.21 0.00 0.00 174.62 170.59 2oa1 s GLN 259 N -2.85 2.67 -0.15 7.08 0.74 -1.26 -1.34 119.66 124.55 2oa1 s GLN 259 Ca 0.27 -0.88 0.01 0.00 0.05 0.00 0.00 55.36 54.82 2oa1 s GLN 259 Cb -0.02 -2.22 0.01 0.00 1.10 0.00 0.00 33.01 31.89 2oa1 s GLN 259 CO 0.19 0.36 -0.19 0.08 -0.55 0.00 0.00 175.29 175.17 2oa1 s VAL 260 N -0.09 2.25 0.53 1.34 1.01 0.04 -4.99 120.40 120.50 2oa1 s VAL 260 Ca -0.06 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 2oa1 s VAL 260 Cb -0.14 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 2oa1 s VAL 260 CO 0.04 0.54 1.23 -2.65 0.00 0.00 0.00 175.10 174.26 2oa1 n PRO 261 N 4.18 1.50 -3.96 2.72 -0.02 -1.26 -0.80 135.00 137.36 2oa1 n PRO 261 Ca -0.20 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.67 2oa1 n PRO 261 Cb 0.51 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 2oa1 n PRO 261 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2oa1 s HIS 262 N -1.33 0.34 -0.83 6.00 2.46 -0.49 -4.77 115.29 116.67 2oa1 s HIS 262 Ca 0.71 -0.02 -0.22 0.00 0.47 0.00 0.00 55.06 56.00 2oa1 s HIS 262 Cb -0.44 -0.40 0.08 0.00 -0.13 0.00 0.00 32.58 31.69 2oa1 s HIS 262 CO 0.50 -0.12 1.17 0.34 -2.47 0.00 0.00 174.74 174.16 2oa1 s ASP 263 N 0.87 6.38 0.45 9.88 -1.08 -1.26 -4.22 116.67 127.69 2oa1 s ASP 263 Ca -0.09 -1.33 0.22 0.00 -0.52 0.00 0.00 52.55 50.83 2oa1 s ASP 263 Cb -0.12 -2.47 1.07 0.00 -1.46 0.00 0.00 42.92 39.95 2oa1 s ASP 263 CO -0.01 -1.40 1.92 0.44 0.52 0.00 0.00 175.17 176.64 2oa1 h ASP 264 N 9.47 0.00 -0.29 -0.34 3.32 -1.92 -2.08 116.42 124.58 2oa1 h ASP 264 Ca -0.05 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 2oa1 h ASP 264 Cb 1.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2oa1 h ASP 264 CO 1.23 0.23 -0.42 0.44 -1.72 0.00 0.00 179.24 179.00 2oa1 h ASP 265 N 0.00 0.91 0.49 6.45 3.32 -1.89 0.13 116.42 125.83 2oa1 h ASP 265 Ca -0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 57.03 56.32 2oa1 h ASP 265 Cb 0.56 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.87 2oa1 h ASP 265 CO 0.03 1.20 -1.36 0.00 -1.72 0.00 0.00 179.24 177.39 2oa1 h ALA 266 N 0.84 0.05 -0.00 3.45 0.00 -1.95 -3.39 119.26 118.25 2oa1 h ALA 266 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2oa1 h ALA 266 Cb 1.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2oa1 h ALA 266 CO 0.10 0.92 -0.38 0.09 0.00 0.00 0.00 179.25 179.97 2oa1 n ASN 267 N -3.57 0.47 -0.65 0.00 3.02 -0.80 -5.12 115.26 108.62 2oa1 n ASN 267 Ca -0.12 -0.74 0.03 0.00 -0.03 0.00 0.00 54.58 53.73 2oa1 n ASN 267 Cb 1.05 0.95 -0.01 0.00 -0.61 0.00 0.00 39.78 41.17 2oa1 n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oa1 n GLY 268 N 1.17 -1.62 3.00 7.41 0.00 0.44 -4.88 105.19 110.70 2oa1 n GLY 268 Ca 0.02 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2oa1 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oa1 s VAL 269 N -0.51 1.02 -0.09 1.61 1.01 -1.26 -4.56 120.40 117.62 2oa1 s VAL 269 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2oa1 s VAL 269 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2oa1 s VAL 269 CO 0.00 0.33 1.20 -1.61 0.00 0.00 0.00 175.10 175.02 2oa1 s GLU 270 N 0.74 4.33 0.00 2.72 2.02 -1.26 -4.47 118.70 122.78 2oa1 s GLU 270 Ca -0.13 1.65 -0.01 0.00 0.02 0.00 0.00 54.97 56.49 2oa1 s GLU 270 Cb -0.15 -3.60 -0.06 0.00 0.10 0.00 0.00 34.13 30.41 2oa1 s GLU 270 CO 0.03 -0.50 2.31 -0.35 0.02 0.00 0.00 175.26 176.77 2oa1 n PRO 271 N 5.53 1.20 -3.50 0.39 -0.04 -1.26 -4.74 135.00 132.59 2oa1 n PRO 271 Ca 0.11 -0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.17 2oa1 n PRO 271 Cb 0.46 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 2oa1 n PRO 271 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2oa1 s PHE 272 N 0.34 -0.62 0.26 0.54 -0.12 -1.25 -0.27 117.98 116.85 2oa1 s PHE 272 Ca 0.16 0.89 -0.26 0.00 -0.05 0.00 0.00 56.93 57.67 2oa1 s PHE 272 Cb 0.08 0.45 -0.09 0.00 -0.63 0.00 0.00 43.02 42.82 2oa1 s PHE 272 CO 0.00 -0.67 0.88 0.99 -0.05 0.00 0.00 175.22 176.37 2oa1 s THR 273 N -1.91 4.25 -0.10 -4.49 2.01 -0.63 -4.56 115.64 110.20 2oa1 s THR 273 Ca -0.08 1.81 -0.04 0.00 0.31 0.00 0.00 61.69 63.69 2oa1 s THR 273 Cb -0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2oa1 s THR 273 CO 0.03 0.33 0.06 -0.44 -0.69 0.00 0.00 174.62 173.91 2oa1 s SER 274 N -1.41 5.69 -0.31 3.53 0.01 -0.60 -0.20 113.70 120.41 2oa1 s SER 274 Ca 0.44 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.99 2oa1 s SER 274 Cb -0.21 -1.72 0.08 0.00 0.21 0.00 0.00 66.02 64.38 2oa1 s SER 274 CO 0.26 0.38 -0.00 0.00 0.41 0.00 0.00 173.24 174.30 2oa1 s ALA 275 N -0.90 2.79 -0.32 1.44 0.00 -0.22 -1.35 121.76 123.20 2oa1 s ALA 275 Ca 0.14 -2.20 -0.10 0.00 0.00 0.00 0.00 51.96 49.80 2oa1 s ALA 275 Cb -0.12 -1.86 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2oa1 s ALA 275 CO 0.03 -1.49 0.16 0.42 0.00 0.00 0.00 175.76 174.89 2oa1 s ILE 276 N 1.02 4.64 0.32 0.00 1.01 0.67 -0.85 121.20 128.02 2oa1 s ILE 276 Ca 0.02 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2oa1 s ILE 276 Cb -0.20 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 2oa1 s ILE 276 CO -0.06 0.03 1.27 0.00 0.00 0.00 0.00 174.94 176.18 2oa1 s ALA 277 N 1.61 3.48 0.51 9.38 0.00 -0.01 0.64 121.76 137.37 2oa1 s ALA 277 Ca 0.04 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2oa1 s ALA 277 Cb -0.17 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2oa1 s ALA 277 CO 0.07 -0.57 0.01 -1.64 0.00 0.00 0.00 175.76 173.63 2oa1 s MET 278 N -1.75 2.19 0.22 0.00 1.00 -0.22 -4.57 119.30 116.16 2oa1 s MET 278 Ca 0.48 -2.40 -0.09 0.00 0.00 0.00 0.00 55.69 53.69 2oa1 s MET 278 Cb -0.38 -1.46 0.17 0.00 0.00 0.00 0.00 34.83 33.17 2oa1 s MET 278 CO 0.51 -0.38 1.85 0.87 0.00 0.00 0.00 175.02 177.87 2oa1 h LYS 279 N 1.37 1.11 -0.30 2.03 1.57 -1.89 -3.34 116.57 117.12 2oa1 h LYS 279 Ca -0.43 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 57.99 2oa1 h LYS 279 Cb 1.32 -0.23 -0.30 0.00 0.08 0.00 0.00 32.23 33.09 2oa1 h LYS 279 CO 0.73 0.79 -0.86 0.43 -0.57 0.00 0.00 179.45 179.96 2oa1 n SER 280 N -4.44 2.34 0.00 0.86 7.64 -1.26 -4.46 113.62 114.30 2oa1 n SER 280 Ca 0.08 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2oa1 n SER 280 Cb 0.07 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2oa1 n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oa1 n GLY 281 N -0.50 -0.52 3.35 0.23 0.00 -1.25 -2.31 105.19 104.19 2oa1 n GLY 281 Ca 0.19 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2oa1 n GLY 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2oa1 s TRP 282 N -3.92 -0.32 -0.08 1.61 1.48 -0.09 -1.06 118.94 116.57 2oa1 s TRP 282 Ca 0.00 0.10 0.05 0.00 -1.06 0.00 0.00 56.10 55.18 2oa1 s TRP 282 Cb 0.00 0.33 -0.01 0.00 -1.16 0.00 0.00 33.47 32.63 2oa1 s TRP 282 CO 0.00 -0.71 -0.23 0.99 -4.06 0.00 0.00 176.95 172.94 2oa1 s THR 283 N -3.48 2.25 0.35 0.66 2.01 0.21 -0.06 115.64 117.58 2oa1 s THR 283 Ca 0.01 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.95 2oa1 s THR 283 Cb 0.01 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.61 2oa1 s THR 283 CO -0.10 0.56 0.67 -1.66 -0.69 0.00 0.00 174.62 173.40 2oa1 s TRP 284 N -0.01 3.48 -0.12 4.92 -2.14 0.26 -0.24 118.94 125.09 2oa1 s TRP 284 Ca -0.08 0.84 -0.03 0.00 2.66 0.00 0.00 56.10 59.49 2oa1 s TRP 284 Cb -0.15 -2.27 0.04 0.00 -3.10 0.00 0.00 33.47 27.99 2oa1 s TRP 284 CO 0.05 0.02 0.05 0.21 -2.66 0.00 0.00 176.95 174.62 2oa1 s LYS 285 N -3.74 0.32 -0.49 3.25 2.20 -0.45 -2.80 119.74 118.02 2oa1 s LYS 285 Ca 0.47 -0.00 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 2oa1 s LYS 285 Cb -0.10 -1.35 0.13 0.00 -1.51 0.00 0.00 37.83 34.99 2oa1 s LYS 285 CO 0.31 -0.48 0.24 0.42 -0.36 0.00 0.00 175.35 175.48 2oa1 s ILE 286 N 2.04 2.82 0.15 5.43 1.01 0.12 -1.55 121.20 131.21 2oa1 s ILE 286 Ca 0.03 -2.88 -0.31 0.00 0.00 0.00 0.00 60.65 57.48 2oa1 s ILE 286 Cb -0.14 -2.95 -0.10 0.00 0.01 0.00 0.00 42.46 39.28 2oa1 s ILE 286 CO -0.06 -0.76 1.56 -2.84 0.00 0.00 0.00 174.94 172.84 2oa1 s PRO 287 N 0.19 4.22 0.00 2.79 0.02 -1.26 -0.61 135.00 140.35 2oa1 s PRO 287 Ca 0.15 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2oa1 s PRO 287 Cb -0.23 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.09 2oa1 s PRO 287 CO -0.03 -0.61 0.00 -1.33 -0.33 0.00 0.00 177.00 174.70 2oa1 n MET 288 N 4.14 3.74 -2.94 5.54 2.81 0.54 -4.65 117.12 126.29 2oa1 n MET 288 Ca 0.14 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.60 2oa1 n MET 288 Cb 0.39 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.85 2oa1 n MET 288 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2oa1 s LEU 289 N 0.00 4.17 -1.00 4.03 1.43 -1.26 -4.11 118.68 121.93 2oa1 s LEU 289 Ca 0.00 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2oa1 s LEU 289 Cb 0.00 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.20 2oa1 s LEU 289 CO 0.00 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.34 2oa1 n GLY 290 N 4.77 1.03 3.51 -3.19 0.00 -1.26 -4.95 105.19 105.10 2oa1 n GLY 290 Ca 0.03 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2oa1 n GLY 290 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oa1 s ARG 291 N -2.59 1.00 0.05 1.61 1.70 -1.26 -1.40 118.95 118.07 2oa1 s ARG 291 Ca 0.00 0.07 0.08 0.00 -0.47 0.00 0.00 55.73 55.41 2oa1 s ARG 291 Cb 0.00 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 2oa1 s ARG 291 CO 0.00 -0.35 -0.23 -0.59 -1.08 0.00 0.00 175.30 173.05 2oa1 s PHE 292 N -1.78 1.99 0.04 5.89 -0.12 0.02 -0.33 117.98 123.69 2oa1 s PHE 292 Ca -0.06 -0.39 -0.17 0.00 -0.05 0.00 0.00 56.93 56.26 2oa1 s PHE 292 Cb -0.00 -1.17 -0.06 0.00 -0.63 0.00 0.00 43.02 41.15 2oa1 s PHE 292 CO 0.03 0.13 0.50 0.20 -0.05 0.00 0.00 175.22 176.03 2oa1 s GLY 293 N -1.32 2.59 0.01 1.99 0.00 0.22 -0.78 107.32 110.04 2oa1 s GLY 293 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 2oa1 s GLY 293 CO 0.02 0.33 0.11 -1.08 0.00 0.00 0.00 173.10 172.49 2oa1 s THR 294 N -1.07 0.10 -0.25 0.90 -1.32 -0.45 0.14 115.64 113.69 2oa1 s THR 294 Ca 0.27 -0.82 -0.15 0.00 -1.21 0.00 0.00 61.69 59.78 2oa1 s THR 294 Cb -0.18 -0.54 0.07 0.00 -1.51 0.00 0.00 72.50 70.34 2oa1 s THR 294 CO 0.16 -0.45 0.63 -0.83 -2.21 0.00 0.00 174.62 171.92 2oa1 s GLY 295 N -1.59 -0.56 -0.45 6.08 0.00 -1.12 -0.88 107.32 108.79 2oa1 s GLY 295 Ca -0.12 2.21 -0.24 0.00 0.00 0.00 0.00 44.72 46.56 2oa1 s GLY 295 CO -0.00 2.22 0.85 -0.47 0.00 0.00 0.00 173.10 175.69 2oa1 s TYR 296 N 1.54 2.97 -0.25 1.90 5.04 0.12 -0.58 117.35 128.09 2oa1 s TYR 296 Ca -0.10 0.30 -0.22 0.00 -2.44 0.00 0.00 57.07 54.61 2oa1 s TYR 296 Cb -0.06 -3.78 -0.01 0.00 0.35 0.00 0.00 41.96 38.46 2oa1 s TYR 296 CO -0.18 -1.01 0.71 0.08 -1.34 0.00 0.00 175.55 173.80 2oa1 s VAL 297 N 3.48 4.93 0.22 3.14 1.01 0.92 -1.40 120.40 132.70 2oa1 s VAL 297 Ca 0.33 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2oa1 s VAL 297 Cb -0.11 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2oa1 s VAL 297 CO 0.24 -0.01 0.15 -0.72 0.00 0.00 0.00 175.10 174.75 2oa1 s TYR 298 N 2.63 1.27 -0.29 5.22 -0.85 0.00 -0.91 117.35 124.41 2oa1 s TYR 298 Ca 0.29 -1.40 -0.09 0.00 -0.52 0.00 0.00 57.07 55.35 2oa1 s TYR 298 Cb -0.15 -0.61 -0.02 0.00 0.38 0.00 0.00 41.96 41.55 2oa1 s TYR 298 CO 0.08 -0.64 0.14 0.45 -1.52 0.00 0.00 175.55 174.06 2oa1 s SER 299 N -3.20 5.53 0.59 -0.18 0.15 -0.98 -1.60 113.70 114.01 2oa1 s SER 299 Ca 0.39 -0.36 0.34 0.00 0.70 0.00 0.00 55.95 57.02 2oa1 s SER 299 Cb 0.06 -2.00 1.86 0.00 -1.71 0.00 0.00 66.02 64.23 2oa1 s SER 299 CO 0.14 -0.13 2.21 0.77 1.20 0.00 0.00 173.24 177.43 2oa1 h SER 300 N 8.33 0.00 0.58 5.45 4.64 -1.80 0.11 113.55 130.86 2oa1 h SER 300 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2oa1 h SER 300 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2oa1 h SER 300 CO 0.60 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 177.13 2oa1 n ARG 301 N -3.49 0.11 0.00 4.77 1.74 -1.26 -3.98 116.66 114.55 2oa1 n ARG 301 Ca -0.02 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2oa1 n ARG 301 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2oa1 n ARG 301 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2oa1 n PHE 302 N -1.42 0.00 -3.85 -1.55 3.72 0.32 -5.03 117.46 109.65 2oa1 n PHE 302 Ca 0.07 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.34 2oa1 n PHE 302 Cb 0.21 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.61 2oa1 n PHE 302 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oa1 s ALA 303 N -1.83 -0.02 0.84 4.37 0.00 -0.80 -4.96 121.76 119.37 2oa1 s ALA 303 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 2oa1 s ALA 303 Cb 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.17 2oa1 s ALA 303 CO 0.00 -0.02 1.11 0.95 0.00 0.00 0.00 175.76 177.80 2oa1 s THR 304 N 0.13 2.67 0.29 0.00 -4.23 -1.26 -4.31 115.64 108.92 2oa1 s THR 304 Ca -0.01 0.22 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2oa1 s THR 304 Cb -0.02 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.16 2oa1 s THR 304 CO -0.00 -0.28 1.90 -0.08 -0.54 0.00 0.00 174.62 175.61 2oa1 h GLU 305 N -1.26 1.05 -0.08 3.99 4.81 -1.98 -2.04 114.58 119.07 2oa1 h GLU 305 Ca -0.48 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 2oa1 h GLU 305 Cb 1.29 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2oa1 h GLU 305 CO 0.60 0.69 -0.00 -0.44 -0.73 0.00 0.00 179.01 179.13 2oa1 h ASP 306 N 1.08 0.14 -0.83 1.04 3.32 -1.99 -0.73 116.42 118.45 2oa1 h ASP 306 Ca 0.41 -0.32 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2oa1 h ASP 306 Cb 0.21 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 2oa1 h ASP 306 CO -0.16 0.43 0.49 -0.33 -1.72 0.00 0.00 179.24 177.94 2oa1 h GLU 307 N -0.15 0.83 -0.56 3.56 5.08 -1.91 -0.90 114.58 120.54 2oa1 h GLU 307 Ca 0.02 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2oa1 h GLU 307 Cb 0.36 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2oa1 h GLU 307 CO 0.00 0.55 -0.06 0.00 -1.00 0.00 0.00 179.01 178.51 2oa1 h ALA 308 N 1.43 0.76 -0.19 3.43 0.00 -1.24 0.52 119.26 123.96 2oa1 h ALA 308 Ca 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2oa1 h ALA 308 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2oa1 h ALA 308 CO -0.21 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.04 2oa1 h VAL 309 N 0.91 1.14 0.21 0.00 2.07 -0.81 -1.84 116.25 117.93 2oa1 h VAL 309 Ca 0.15 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2oa1 h VAL 309 Cb 0.62 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2oa1 h VAL 309 CO 0.04 0.14 -0.10 0.03 0.02 0.00 0.00 177.57 177.70 2oa1 h ARG 310 N 0.16 -0.27 -0.60 1.57 3.08 -1.06 -0.93 114.38 116.34 2oa1 h ARG 310 Ca 0.06 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.25 2oa1 h ARG 310 Cb 0.14 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 2oa1 h ARG 310 CO -0.01 -0.09 0.09 0.93 -1.07 0.00 0.00 179.97 179.83 2oa1 h GLU 311 N -0.40 0.20 -0.08 0.04 5.08 -0.92 0.91 114.58 119.42 2oa1 h GLU 311 Ca -0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2oa1 h GLU 311 Cb 0.31 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2oa1 h GLU 311 CO 0.05 0.14 -0.02 0.35 -1.00 0.00 0.00 179.01 178.53 2oa1 h PHE 312 N 0.21 0.17 -0.32 4.33 3.57 -1.26 -2.52 116.94 121.13 2oa1 h PHE 312 Ca 0.31 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2oa1 h PHE 312 Cb 0.48 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2oa1 h PHE 312 CO -0.28 0.46 0.08 0.00 -2.23 0.00 0.00 178.31 176.35 2oa1 h GLU 314 N 0.35 0.28 -0.38 0.00 5.08 -0.84 0.62 114.58 119.69 2oa1 h GLU 314 Ca 0.10 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2oa1 h GLU 314 Cb 0.28 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2oa1 h GLU 314 CO -0.00 0.18 -0.06 0.00 -1.00 0.00 0.00 179.01 178.13 2oa1 h MET 315 N 0.29 0.64 -0.30 2.33 -0.00 -1.30 -2.77 114.93 113.81 2oa1 h MET 315 Ca 0.39 -0.18 0.00 0.00 -0.00 0.00 0.00 59.70 59.91 2oa1 h MET 315 Cb 0.63 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 2oa1 h MET 315 CO -0.47 0.70 0.00 0.91 -0.00 0.00 0.00 176.91 178.05 2oa1 n TRP 316 N -4.21 0.38 -3.76 -0.10 5.03 -1.03 -4.50 117.44 109.24 2oa1 n TRP 316 Ca 0.01 -0.19 -0.26 0.00 3.03 0.00 0.00 57.50 60.09 2oa1 n TRP 316 Cb 0.31 0.00 0.05 0.00 -1.03 0.00 0.00 31.31 30.63 2oa1 n TRP 316 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 2oa1 n HIS 317 N 1.35 -2.39 -3.44 -5.99 8.25 0.08 -5.01 115.22 108.07 2oa1 n HIS 317 Ca 0.18 0.93 -0.29 0.00 -0.26 0.00 0.00 57.72 58.29 2oa1 n HIS 317 Cb 0.58 -4.42 -0.03 0.00 1.12 0.00 0.00 29.99 27.24 2oa1 n HIS 317 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2oa1 s LEU 318 N -7.13 4.11 -0.35 2.41 1.43 -0.43 -5.02 118.68 113.70 2oa1 s LEU 318 Ca 0.49 0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 54.03 2oa1 s LEU 318 Cb -0.23 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2oa1 s LEU 318 CO 0.79 -0.14 0.66 -0.62 0.23 0.00 0.00 176.35 177.27 2oa1 s ASP 319 N -3.09 6.46 0.54 2.29 -1.08 -1.26 -4.51 116.67 116.02 2oa1 s ASP 319 Ca 0.43 0.23 0.31 0.00 -0.52 0.00 0.00 52.55 53.00 2oa1 s ASP 319 Cb -0.11 -2.34 1.48 0.00 -1.46 0.00 0.00 42.92 40.49 2oa1 s ASP 319 CO 0.29 -0.60 2.05 -0.65 0.52 0.00 0.00 175.17 176.78 2oa1 h PRO 320 N 8.41 0.00 0.00 4.34 0.11 -1.93 0.68 132.00 143.62 2oa1 h PRO 320 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2oa1 h PRO 320 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2oa1 h PRO 320 CO 0.84 0.09 0.00 0.93 -0.21 0.00 0.00 178.00 179.65 2oa1 h GLU 321 N 0.00 0.00 0.00 1.05 4.39 -2.01 -3.39 114.58 114.62 2oa1 h GLU 321 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2oa1 h GLU 321 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2oa1 h GLU 321 CO 0.01 0.00 -0.76 2.41 -1.16 0.00 0.00 179.01 179.51 2oa1 n THR 322 N -2.81 0.00 -1.88 1.13 -1.04 -0.53 -5.03 114.28 104.13 2oa1 n THR 322 Ca 0.03 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 2oa1 n THR 322 Cb 0.40 -0.58 -0.02 0.00 -1.82 0.00 0.00 70.33 68.31 2oa1 n THR 322 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2oa1 s GLN 323 N -1.76 4.19 -0.00 -2.82 2.00 0.12 -4.96 119.66 116.43 2oa1 s GLN 323 Ca 0.00 2.44 -0.30 0.00 -2.00 0.00 0.00 55.36 55.50 2oa1 s GLN 323 Cb 0.00 -3.09 -0.06 0.00 0.80 0.00 0.00 33.01 30.66 2oa1 s GLN 323 CO 0.00 -0.59 1.48 -2.14 -0.50 0.00 0.00 175.29 173.54 2oa1 s PRO 324 N 0.29 4.25 -0.02 1.67 0.02 -1.26 -4.96 135.00 134.99 2oa1 s PRO 324 Ca 0.66 2.06 0.05 0.00 0.02 0.00 0.00 61.00 63.79 2oa1 s PRO 324 Cb -0.45 -3.65 -0.01 0.00 0.02 0.00 0.00 34.50 30.41 2oa1 s PRO 324 CO 0.39 -0.66 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.72 2oa1 s LEU 325 N 2.75 2.01 -0.22 -5.54 1.43 -1.26 -4.64 118.68 113.21 2oa1 s LEU 325 Ca 0.67 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 2oa1 s LEU 325 Cb -0.33 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 2oa1 s LEU 325 CO 0.27 0.20 0.31 0.20 0.23 0.00 0.00 176.35 177.57 2oa1 s ASN 326 N -0.31 6.31 -0.19 2.29 0.02 0.43 -4.94 114.94 118.54 2oa1 s ASN 326 Ca 0.04 0.35 -0.05 0.00 -1.02 0.00 0.00 52.86 52.19 2oa1 s ASN 326 Cb -0.08 -2.19 -0.03 0.00 0.02 0.00 0.00 41.25 38.98 2oa1 s ASN 326 CO -0.00 -0.04 -0.00 -0.13 0.02 0.00 0.00 177.10 176.95 2oa1 s ARG 327 N 1.30 3.65 -0.03 -0.60 0.52 -1.26 -0.54 118.95 122.00 2oa1 s ARG 327 Ca 0.15 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 2oa1 s ARG 327 Cb -0.14 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.27 2oa1 s ARG 327 CO 0.07 0.07 -0.06 0.42 0.02 0.00 0.00 175.30 175.82 2oa1 s ILE 328 N 0.85 0.54 -0.16 1.52 1.01 -0.17 -5.01 121.20 119.78 2oa1 s ILE 328 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 2oa1 s ILE 328 Cb -0.14 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2oa1 s ILE 328 CO 0.02 0.19 -0.10 -0.60 0.00 0.00 0.00 174.94 174.46 2oa1 s ARG 329 N 0.45 3.42 0.13 2.79 6.06 -1.26 -1.39 118.95 129.16 2oa1 s ARG 329 Ca -0.06 -0.65 0.01 0.00 -2.50 0.00 0.00 55.73 52.53 2oa1 s ARG 329 Cb -0.10 -2.77 -0.04 0.00 0.06 0.00 0.00 34.95 32.11 2oa1 s ARG 329 CO 0.00 0.11 0.29 -0.06 -2.50 0.00 0.00 175.30 173.14 2oa1 s PHE 330 N 0.65 3.49 -0.22 5.12 0.08 0.15 -4.98 117.98 122.27 2oa1 s PHE 330 Ca -0.05 0.24 -0.25 0.00 0.12 0.00 0.00 56.93 56.99 2oa1 s PHE 330 Cb -0.15 -1.76 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2oa1 s PHE 330 CO 0.03 0.50 0.82 0.50 -0.10 0.00 0.00 175.22 176.97 2oa1 s ARG 331 N -2.99 4.22 -0.21 0.44 3.52 -1.26 -4.82 118.95 117.85 2oa1 s ARG 331 Ca 0.36 0.95 -0.01 0.00 -0.13 0.00 0.00 55.73 56.89 2oa1 s ARG 331 Cb -0.12 -3.62 0.01 0.00 -1.56 0.00 0.00 34.95 29.67 2oa1 s ARG 331 CO 0.28 -0.44 -0.11 0.08 -0.81 0.00 0.00 175.30 174.31 2oa1 s VAL 332 N 2.56 2.76 -3.98 7.11 1.01 -1.26 -4.47 120.40 124.12 2oa1 s VAL 332 Ca 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2oa1 s VAL 332 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2oa1 s VAL 332 CO 0.09 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2oa1 n GLY 333 N 4.70 0.66 3.31 4.51 0.00 -0.55 -0.98 105.19 116.84 2oa1 n GLY 333 Ca -0.19 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 2oa1 n GLY 333 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oa1 s ARG 334 N -1.81 1.06 0.65 1.61 1.70 -0.84 -1.26 118.95 120.06 2oa1 s ARG 334 Ca 0.00 -0.71 -0.17 0.00 -0.47 0.00 0.00 55.73 54.38 2oa1 s ARG 334 Cb 0.00 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.84 2oa1 s ARG 334 CO 0.00 -0.41 1.25 -0.80 -1.08 0.00 0.00 175.30 174.25 2oa1 s ASN 335 N -2.79 4.65 0.22 -2.89 0.01 -0.35 0.69 114.94 114.48 2oa1 s ASN 335 Ca 0.03 2.49 -0.07 0.00 -0.71 0.00 0.00 52.86 54.59 2oa1 s ASN 335 Cb 0.02 -2.61 0.31 0.00 0.41 0.00 0.00 41.25 39.38 2oa1 s ASN 335 CO -0.12 -1.96 1.79 -0.09 -1.51 0.00 0.00 177.10 175.21 2oa1 h ARG 336 N 0.41 0.63 -3.99 -0.60 2.43 -1.47 -3.41 114.38 108.39 2oa1 h ARG 336 Ca -0.50 -0.04 -0.39 0.00 -0.81 0.00 0.00 59.98 58.25 2oa1 h ARG 336 Cb 1.31 -0.14 -0.33 0.00 -0.42 0.00 0.00 29.97 30.39 2oa1 h ARG 336 CO 0.53 0.42 -0.77 1.03 -1.51 0.00 0.00 179.97 179.67 2oa1 s ARG 337 N -6.07 0.68 0.27 0.20 0.52 -1.26 -5.04 118.95 108.25 2oa1 s ARG 337 Ca -0.13 -0.08 0.10 0.00 -0.52 0.00 0.00 55.73 55.10 2oa1 s ARG 337 Cb 0.17 -0.72 0.36 0.00 0.52 0.00 0.00 34.95 35.29 2oa1 s ARG 337 CO 0.76 -0.07 1.62 0.00 0.02 0.00 0.00 175.30 177.63 2oa1 h ALA 338 N 7.06 0.98 -3.18 2.13 0.00 -1.88 -3.43 119.26 120.94 2oa1 h ALA 338 Ca -0.39 -0.55 -0.56 0.00 0.00 0.00 0.00 54.91 53.42 2oa1 h ALA 338 Cb 1.15 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.48 2oa1 h ALA 338 CO 0.48 0.75 -0.81 -0.46 0.00 0.00 0.00 179.25 179.21 2oa1 s TRP 339 N -3.67 1.75 -0.07 0.00 -0.00 -1.26 -0.38 118.94 115.31 2oa1 s TRP 339 Ca -0.02 -0.95 0.02 0.00 -0.00 0.00 0.00 56.10 55.15 2oa1 s TRP 339 Cb 0.13 -1.37 0.01 0.00 -0.00 0.00 0.00 33.47 32.24 2oa1 s TRP 339 CO 0.77 -0.58 -0.12 0.08 -0.00 0.00 0.00 176.95 177.09 2oa1 s VAL 340 N 1.62 1.16 0.00 5.86 1.01 -0.10 -4.95 120.40 125.01 2oa1 s VAL 340 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2oa1 s VAL 340 Cb -0.13 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2oa1 s VAL 340 CO -0.09 0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2oa1 n GLY 341 N 3.91 4.14 1.46 4.51 0.00 -1.26 -0.59 105.19 117.36 2oa1 n GLY 341 Ca -0.22 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2oa1 n GLY 341 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2oa1 n ASN 342 N 7.86 3.66 -4.14 1.61 6.94 -1.26 -4.92 115.26 125.01 2oa1 n ASN 342 Ca 0.00 -3.41 -0.33 0.00 -0.02 0.00 0.00 54.58 50.82 2oa1 n ASN 342 Cb 0.00 -0.67 -0.15 0.00 -2.36 0.00 0.00 39.78 36.60 2oa1 n ASN 342 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2oa1 s VAL 344 N 1.23 3.98 0.05 0.00 1.01 -0.20 -0.92 120.40 125.56 2oa1 s VAL 344 Ca -0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2oa1 s VAL 344 Cb -0.17 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 2oa1 s VAL 344 CO -0.06 0.42 0.61 -0.94 0.00 0.00 0.00 175.10 175.13 2oa1 s SER 345 N 1.07 7.07 -0.05 3.32 1.04 0.48 -0.41 113.70 126.23 2oa1 s SER 345 Ca 0.02 1.27 -0.01 0.00 0.48 0.00 0.00 55.95 57.72 2oa1 s SER 345 Cb -0.14 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.62 2oa1 s SER 345 CO 0.02 0.19 0.01 -0.63 0.98 0.00 0.00 173.24 173.81 2oa1 s ILE 346 N -0.71 0.22 0.00 -1.02 -1.09 -0.66 -4.73 121.20 113.22 2oa1 s ILE 346 Ca 0.31 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 2oa1 s ILE 346 Cb -0.19 -0.38 0.00 0.00 -1.58 0.00 0.00 42.46 40.30 2oa1 s ILE 346 CO 0.19 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 2oa1 n GLY 347 N 4.86 0.54 0.08 6.18 0.00 -1.26 -4.36 105.19 111.22 2oa1 n GLY 347 Ca -0.12 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2oa1 n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oa1 n THR 348 N 0.00 0.48 0.30 2.61 -2.24 -1.26 -1.34 114.28 112.83 2oa1 n THR 348 Ca 0.00 -0.14 0.19 0.00 -2.27 0.00 0.00 64.05 61.83 2oa1 n THR 348 Cb 0.00 -0.64 0.95 0.00 -2.10 0.00 0.00 70.33 68.54 2oa1 n THR 348 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2oa1 h SER 349 N 0.00 0.00 0.00 3.42 4.64 -1.71 -3.30 113.55 116.59 2oa1 h SER 349 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2oa1 h SER 349 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2oa1 h SER 349 CO 0.00 0.03 -1.54 -0.24 -0.87 0.00 0.00 176.83 174.20 2oa1 n SER 350 N -3.25 1.91 -3.53 4.97 2.88 -0.45 -4.74 113.62 111.41 2oa1 n SER 350 Ca -0.02 0.40 -0.10 0.00 -1.33 0.00 0.00 58.87 57.83 2oa1 n SER 350 Cb 0.18 -0.84 -0.02 0.00 -0.75 0.00 0.00 64.21 62.77 2oa1 n SER 350 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oa1 s PHE 352 N -3.63 -0.74 0.03 0.00 5.36 -0.39 -4.04 117.98 114.57 2oa1 s PHE 352 Ca 0.04 1.80 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 2oa1 s PHE 352 Cb -0.02 0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.93 2oa1 s PHE 352 CO -0.08 -0.37 -0.05 0.54 -1.46 0.00 0.00 175.22 173.81 2oa1 s VAL 353 N 0.31 0.27 0.46 3.12 0.11 -1.26 -1.48 120.40 121.93 2oa1 s VAL 353 Ca 0.00 -1.01 -0.21 0.00 -2.93 0.00 0.00 61.98 57.83 2oa1 s VAL 353 Cb -0.05 -0.44 -0.12 0.00 -1.53 0.00 0.00 36.38 34.24 2oa1 s VAL 353 CO 0.00 -0.48 0.42 -1.84 -3.33 0.00 0.00 175.10 169.87 2oa1 n GLU 354 N 1.48 0.43 -0.18 1.54 0.28 -1.26 -4.80 120.64 118.14 2oa1 n GLU 354 Ca -0.23 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 2oa1 n GLU 354 Cb 0.55 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 31.99 2oa1 n GLU 354 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2oa1 n PRO 355 N 0.65 0.86 0.18 3.44 -0.04 -1.26 -4.45 135.00 134.38 2oa1 n PRO 355 Ca 0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 2oa1 n PRO 355 Cb 0.42 -1.07 0.52 0.00 -0.04 0.00 0.00 33.50 33.33 2oa1 n PRO 355 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2oa1 h LEU 356 N 1.96 0.11 -2.95 1.53 5.85 -2.01 -3.01 115.31 116.79 2oa1 h LEU 356 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2oa1 h LEU 356 Cb 0.86 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2oa1 h LEU 356 CO 0.00 0.18 -0.42 -0.62 -0.34 0.00 0.00 178.44 177.24 2oa1 n GLU 357 N -4.41 1.25 -3.71 1.25 -0.58 -1.26 -5.03 120.64 108.15 2oa1 n GLU 357 Ca -0.02 -2.85 -0.22 0.00 -0.42 0.00 0.00 57.16 53.65 2oa1 n GLU 357 Cb 0.17 -1.36 0.03 0.00 -0.57 0.00 0.00 31.44 29.71 2oa1 n GLU 357 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2oa1 n SER 358 N -0.98 -1.66 -0.03 1.62 7.64 -1.14 -4.91 113.62 114.17 2oa1 n SER 358 Ca 0.16 -0.86 0.06 0.00 1.01 0.00 0.00 58.87 59.24 2oa1 n SER 358 Cb 0.72 -3.92 -0.06 0.00 -1.01 0.00 0.00 64.21 59.94 2oa1 n SER 358 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2oa1 n THR 359 N -4.23 0.00 0.07 0.44 -2.24 -1.26 -4.50 114.28 102.55 2oa1 n THR 359 Ca -0.27 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2oa1 n THR 359 Cb 0.67 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.87 2oa1 n THR 359 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2oa1 h GLY 360 N 2.94 -0.29 0.74 3.38 0.00 -1.90 0.28 103.07 108.23 2oa1 h GLY 360 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.47 2oa1 h GLY 360 CO 0.00 -0.18 -0.31 -2.22 0.00 0.00 0.00 176.54 173.83 2oa1 h ILE 361 N -0.33 1.40 -0.92 2.60 2.04 -1.89 -2.95 117.51 117.46 2oa1 h ILE 361 Ca 0.05 -1.65 0.17 0.00 1.00 0.00 0.00 64.86 64.44 2oa1 h ILE 361 Cb 0.39 2.19 -0.17 0.00 -0.74 0.00 0.00 36.82 38.49 2oa1 h ILE 361 CO -0.17 0.48 -0.28 0.22 0.00 0.00 0.00 178.15 178.40 2oa1 h TYR 362 N -0.06 -0.68 -0.23 1.37 3.20 -1.79 -0.10 116.97 118.68 2oa1 h TYR 362 Ca -0.01 0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2oa1 h TYR 362 Cb 0.93 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 2oa1 h TYR 362 CO 0.12 -0.40 0.16 0.74 -1.64 0.00 0.00 178.16 177.13 2oa1 h PHE 363 N -0.01 0.17 0.75 -3.82 0.04 -0.76 0.22 116.94 113.53 2oa1 h PHE 363 Ca 0.41 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.14 2oa1 h PHE 363 Cb 0.65 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.75 2oa1 h PHE 363 CO -0.76 0.10 -0.36 0.28 -0.60 0.00 0.00 178.31 176.98 2oa1 h VAL 364 N 0.18 0.00 0.00 -0.55 2.07 -0.98 -2.50 116.25 114.47 2oa1 h VAL 364 Ca 0.10 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2oa1 h VAL 364 Cb 0.16 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2oa1 h VAL 364 CO -0.02 0.00 -0.16 0.10 0.02 0.00 0.00 177.57 177.51 2oa1 h TYR 365 N -1.24 0.00 -0.10 1.57 -0.00 -1.29 -1.32 116.97 114.60 2oa1 h TYR 365 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.62 2oa1 h TYR 365 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.49 2oa1 h TYR 365 CO 0.01 0.16 0.01 0.00 -0.00 0.00 0.00 178.16 178.34 2oa1 h ALA 366 N 1.84 0.13 -1.00 0.10 0.00 -1.06 -1.08 119.26 118.18 2oa1 h ALA 366 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2oa1 h ALA 366 Cb 0.85 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2oa1 h ALA 366 CO 0.02 -0.22 0.66 0.00 0.00 0.00 0.00 179.25 179.71 2oa1 h ALA 367 N 0.78 1.32 -0.51 0.00 0.00 -1.25 -1.81 119.26 117.78 2oa1 h ALA 367 Ca 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2oa1 h ALA 367 Cb 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2oa1 h ALA 367 CO 0.00 0.56 0.05 -0.07 0.00 0.00 0.00 179.25 179.80 2oa1 h LEU 368 N 1.28 0.83 -0.29 0.00 3.38 -1.19 0.16 115.31 119.48 2oa1 h LEU 368 Ca 0.39 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2oa1 h LEU 368 Cb -0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2oa1 h LEU 368 CO -0.12 0.90 -0.06 0.22 0.09 0.00 0.00 178.44 179.47 2oa1 h TYR 369 N 0.73 -0.13 -0.55 1.13 3.20 -1.04 -1.72 116.97 118.58 2oa1 h TYR 369 Ca 0.15 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2oa1 h TYR 369 Cb 0.44 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2oa1 h TYR 369 CO 0.03 -0.12 0.12 1.96 -1.64 0.00 0.00 178.16 178.52 2oa1 h GLN 370 N 0.01 0.86 -0.24 1.82 1.08 -1.09 -1.43 115.11 116.12 2oa1 h GLN 370 Ca 0.14 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2oa1 h GLN 370 Cb 0.21 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2oa1 h GLN 370 CO -0.29 0.78 0.12 1.25 -0.95 0.00 0.00 178.83 179.74 2oa1 h LEU 371 N 0.82 0.31 -0.93 1.46 5.85 -0.29 -0.88 115.31 121.66 2oa1 h LEU 371 Ca 0.18 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2oa1 h LEU 371 Cb 0.32 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2oa1 h LEU 371 CO 0.00 0.33 0.17 0.58 -0.34 0.00 0.00 178.44 179.18 2oa1 h VAL 372 N 0.27 1.24 -0.53 1.05 2.07 -1.24 -0.09 116.25 119.02 2oa1 h VAL 372 Ca 0.08 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2oa1 h VAL 372 Cb 0.09 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2oa1 h VAL 372 CO -0.01 0.33 0.02 0.50 0.02 0.00 0.00 177.57 178.42 2oa1 h LYS 373 N 0.92 0.89 -0.79 1.57 3.64 -0.94 -2.92 116.57 118.94 2oa1 h LYS 373 Ca 0.20 -0.24 -0.31 0.00 -1.27 0.00 0.00 60.65 59.02 2oa1 h LYS 373 Cb 0.30 -0.10 -0.19 0.00 -0.41 0.00 0.00 32.23 31.83 2oa1 h LYS 373 CO -0.00 0.87 0.37 0.72 -2.27 0.00 0.00 179.45 179.14 2oa1 n HIS 374 N -4.21 2.53 -1.69 1.91 8.25 -0.36 -5.02 115.22 116.63 2oa1 n HIS 374 Ca 0.03 -1.45 -0.43 0.00 -0.26 0.00 0.00 57.72 55.61 2oa1 n HIS 374 Cb 0.31 -0.75 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 2oa1 n HIS 374 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2oa1 n PHE 375 N -0.59 2.57 -2.21 4.41 7.35 -0.07 -4.72 117.46 124.20 2oa1 n PHE 375 Ca 0.46 -0.10 -0.27 0.00 -0.76 0.00 0.00 57.45 56.78 2oa1 n PHE 375 Cb 1.45 -2.71 0.05 0.00 0.35 0.00 0.00 39.48 38.62 2oa1 n PHE 375 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2oa1 s PRO 376 N 2.67 2.68 0.00 -7.13 0.04 -1.26 -5.07 135.00 126.93 2oa1 s PRO 376 Ca 0.83 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2oa1 s PRO 376 Cb -0.52 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2oa1 s PRO 376 CO 0.39 -0.95 0.00 -0.40 0.04 0.00 0.00 177.00 176.07 2oa1 n ASP 377 N -2.80 0.28 0.09 6.66 5.68 -1.26 -4.51 116.55 120.68 2oa1 n ASP 377 Ca 0.06 -0.70 0.11 0.00 -0.50 0.00 0.00 54.79 53.76 2oa1 n ASP 377 Cb 0.58 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.00 2oa1 n ASP 377 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2oa1 n LYS 378 N -0.60 0.14 0.01 0.11 5.02 -0.29 -1.47 118.16 121.08 2oa1 n LYS 378 Ca 0.00 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.75 2oa1 n LYS 378 Cb 0.00 -1.75 0.48 0.00 -0.02 0.00 0.00 35.03 33.74 2oa1 n LYS 378 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2oa1 n SER 379 N -2.01 0.07 -3.69 4.39 3.41 -1.26 -4.92 113.62 109.60 2oa1 n SER 379 Ca 0.03 0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 58.85 2oa1 n SER 379 Cb 0.23 -0.53 0.03 0.00 -0.26 0.00 0.00 64.21 63.68 2oa1 n SER 379 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oa1 n LEU 380 N -1.57 -2.75 -4.62 1.04 4.77 -0.54 -4.77 117.00 108.56 2oa1 n LEU 380 Ca 0.05 -0.97 -0.55 0.00 -0.03 0.00 0.00 56.01 54.51 2oa1 n LEU 380 Cb 0.27 -2.30 -0.07 0.00 -2.33 0.00 0.00 43.42 39.00 2oa1 n LEU 380 CO 0.22 0.38 1.50 -3.20 -1.33 0.00 0.00 177.39 174.96 2oa1 n ASN 381 N -2.54 2.41 0.16 -1.43 2.85 -1.26 -4.83 115.26 110.63 2oa1 n ASN 381 Ca -0.11 0.87 0.16 0.00 -0.11 0.00 0.00 54.58 55.39 2oa1 n ASN 381 Cb 0.59 -1.20 0.75 0.00 1.24 0.00 0.00 39.78 41.17 2oa1 n ASN 381 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2oa1 h PRO 382 N 8.99 0.00 -0.30 1.20 0.11 -2.01 -1.53 132.00 138.46 2oa1 h PRO 382 Ca -0.40 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.60 2oa1 h PRO 382 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2oa1 h PRO 382 CO 0.98 0.00 -0.28 0.28 -0.21 0.00 0.00 178.00 178.77 2oa1 h VAL 383 N 0.00 1.28 -0.18 3.15 2.07 -1.99 -1.45 116.25 119.12 2oa1 h VAL 383 Ca 0.11 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2oa1 h VAL 383 Cb 0.52 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2oa1 h VAL 383 CO -0.00 0.44 0.02 -0.07 0.02 0.00 0.00 177.57 177.99 2oa1 h LEU 384 N 0.53 0.29 -0.31 2.57 3.38 -1.61 -1.60 115.31 118.56 2oa1 h LEU 384 Ca 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2oa1 h LEU 384 Cb 0.75 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2oa1 h LEU 384 CO 0.06 0.49 0.19 0.74 0.09 0.00 0.00 178.44 180.01 2oa1 h THR 385 N 0.09 1.10 -0.76 0.22 2.02 -1.51 -1.57 112.91 112.50 2oa1 h THR 385 Ca 0.05 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2oa1 h THR 385 Cb 0.33 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2oa1 h THR 385 CO 0.00 0.10 0.31 0.00 0.37 0.00 0.00 175.52 176.30 2oa1 h ALA 386 N 1.08 0.99 -0.40 6.16 0.00 -1.19 -0.05 119.26 125.85 2oa1 h ALA 386 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2oa1 h ALA 386 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2oa1 h ALA 386 CO -0.02 0.62 -0.23 0.00 0.00 0.00 0.00 179.25 179.61 2oa1 h ARG 387 N 1.11 0.86 -0.43 0.00 2.47 -1.16 -1.73 114.38 115.49 2oa1 h ARG 387 Ca 0.25 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2oa1 h ARG 387 Cb 0.21 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2oa1 h ARG 387 CO -0.02 1.03 0.27 0.35 0.56 0.00 0.00 179.97 182.17 2oa1 h PHE 388 N 0.67 0.55 -0.95 3.04 3.57 -1.09 -1.81 116.94 120.91 2oa1 h PHE 388 Ca 0.08 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2oa1 h PHE 388 Cb 0.80 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2oa1 h PHE 388 CO 0.06 0.36 0.63 -0.91 -2.23 0.00 0.00 178.31 176.22 2oa1 h ASN 389 N 0.57 1.07 -0.81 0.41 2.35 -0.85 -2.10 115.58 116.22 2oa1 h ASN 389 Ca 0.16 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2oa1 h ASN 389 Cb -0.04 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.03 2oa1 h ASN 389 CO -0.03 0.76 0.43 -0.09 -1.65 0.00 0.00 177.43 176.85 2oa1 h ARG 390 N 1.26 1.14 -0.58 0.81 9.65 -0.96 -0.46 114.38 125.24 2oa1 h ARG 390 Ca 0.36 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 59.02 2oa1 h ARG 390 Cb -0.09 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.25 2oa1 h ARG 390 CO -0.09 0.85 0.06 0.93 2.80 0.00 0.00 179.97 184.52 2oa1 h GLU 391 N 1.14 0.99 -0.35 0.20 4.39 -0.80 -2.05 114.58 118.09 2oa1 h GLU 391 Ca 0.29 -0.29 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2oa1 h GLU 391 Cb 0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2oa1 h GLU 391 CO -0.04 0.96 -0.16 0.82 -1.16 0.00 0.00 179.01 179.43 2oa1 h ILE 392 N 0.88 1.29 -0.48 3.13 1.08 -1.23 -0.87 117.51 121.32 2oa1 h ILE 392 Ca 0.17 -1.27 -0.07 0.00 -0.39 0.00 0.00 64.86 63.30 2oa1 h ILE 392 Cb 0.47 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2oa1 h ILE 392 CO 0.02 0.42 0.01 1.05 -0.69 0.00 0.00 178.15 178.96 2oa1 h GLU 393 N 0.51 0.78 -0.19 2.37 4.11 -0.90 -1.14 114.58 120.12 2oa1 h GLU 393 Ca 0.08 -0.20 -0.09 0.00 0.07 0.00 0.00 59.36 59.22 2oa1 h GLU 393 Cb 0.69 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2oa1 h GLU 393 CO 0.05 0.78 -0.22 1.15 0.07 0.00 0.00 179.01 180.84 2oa1 h THR 394 N 0.73 1.33 -0.44 -1.06 2.02 -1.34 -0.02 112.91 114.13 2oa1 h THR 394 Ca 0.14 -1.40 0.07 0.00 0.77 0.00 0.00 66.41 66.00 2oa1 h THR 394 Cb 0.43 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.58 2oa1 h THR 394 CO 0.02 0.42 0.07 -0.03 0.37 0.00 0.00 175.52 176.38 2oa1 h MET 395 N 0.15 0.20 0.09 6.66 1.85 -0.94 -1.81 114.93 121.13 2oa1 h MET 395 Ca 0.03 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2oa1 h MET 395 Cb 0.77 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.76 2oa1 h MET 395 CO 0.05 0.13 -0.04 0.35 -0.40 0.00 0.00 176.91 177.00 2oa1 h PHE 396 N 0.20 -0.11 -0.74 1.39 3.57 -1.17 -3.14 116.94 116.94 2oa1 h PHE 396 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2oa1 h PHE 396 Cb 0.28 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 2oa1 h PHE 396 CO -0.22 0.42 0.46 -0.44 -2.23 0.00 0.00 178.31 176.30 2oa1 h ASP 397 N -0.76 0.76 -0.99 0.41 3.32 -0.98 0.14 116.42 118.31 2oa1 h ASP 397 Ca -0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.15 2oa1 h ASP 397 Cb 0.58 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 2oa1 h ASP 397 CO 0.02 0.52 0.63 0.44 -1.72 0.00 0.00 179.24 179.13 2oa1 h ASP 398 N 0.90 0.94 -0.08 6.45 3.32 -1.45 -0.76 116.42 125.73 2oa1 h ASP 398 Ca 0.30 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2oa1 h ASP 398 Cb 0.03 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2oa1 h ASP 398 CO -0.12 0.52 -0.14 0.74 -1.72 0.00 0.00 179.24 178.53 2oa1 h THR 399 N 1.02 1.39 -0.67 0.35 2.02 -1.23 -2.09 112.91 113.70 2oa1 h THR 399 Ca 0.47 -1.40 0.13 0.00 0.77 0.00 0.00 66.41 66.39 2oa1 h THR 399 Cb 0.42 2.12 -0.10 0.00 -1.74 0.00 0.00 68.15 68.85 2oa1 h THR 399 CO -0.23 0.40 0.16 -0.09 0.37 0.00 0.00 175.52 176.12 2oa1 h ARG 400 N -0.21 0.27 -0.11 6.66 2.43 -0.56 -0.93 114.38 121.92 2oa1 h ARG 400 Ca 0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2oa1 h ARG 400 Cb 0.71 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2oa1 h ARG 400 CO 0.03 0.18 0.06 -0.44 -1.51 0.00 0.00 179.97 178.29 2oa1 h ASP 401 N 0.28 0.14 -0.73 -3.80 3.32 -1.12 -1.36 116.42 113.15 2oa1 h ASP 401 Ca 0.36 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.37 2oa1 h ASP 401 Cb 0.58 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2oa1 h ASP 401 CO -0.45 0.20 0.44 0.15 -1.72 0.00 0.00 179.24 177.86 2oa1 h PHE 402 N 0.08 0.81 -0.36 4.55 3.57 -1.00 -2.33 116.94 122.25 2oa1 h PHE 402 Ca 0.04 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 2oa1 h PHE 402 Cb 0.09 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2oa1 h PHE 402 CO -0.04 0.42 -0.22 0.82 -2.23 0.00 0.00 178.31 177.06 2oa1 h ILE 403 N 0.82 1.29 -0.91 1.41 2.04 -1.07 -2.91 117.51 118.17 2oa1 h ILE 403 Ca 0.32 -1.36 0.11 0.00 1.00 0.00 0.00 64.86 64.92 2oa1 h ILE 403 Cb 0.13 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2oa1 h ILE 403 CO -0.16 0.45 0.55 -0.61 0.00 0.00 0.00 178.15 178.38 2oa1 h GLN 404 N 0.58 0.87 -0.41 2.37 4.15 -0.97 -1.85 115.11 119.84 2oa1 h GLN 404 Ca 0.08 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.51 2oa1 h GLN 404 Cb 0.78 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2oa1 h GLN 404 CO 0.06 0.57 0.28 0.00 -1.93 0.00 0.00 178.83 177.81 2oa1 h ALA 405 N 1.50 2.05 -0.97 3.38 0.00 -1.22 0.30 119.26 124.30 2oa1 h ALA 405 Ca 0.45 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.39 2oa1 h ALA 405 Cb 0.42 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2oa1 h ALA 405 CO -0.26 -0.14 0.63 0.45 0.00 0.00 0.00 179.25 179.93 2oa1 h HIS 406 N 0.26 1.17 0.15 0.00 3.86 -1.30 -2.26 115.15 117.03 2oa1 h HIS 406 Ca 0.18 0.03 -0.27 0.00 -1.16 0.00 0.00 60.37 59.16 2oa1 h HIS 406 Cb 0.40 -0.39 0.01 0.00 1.06 0.00 0.00 27.41 28.49 2oa1 h HIS 406 CO -0.00 0.65 -1.29 0.74 0.86 0.00 0.00 177.93 178.89 2oa1 h PHE 407 N 1.19 0.58 -0.80 2.45 0.04 -1.36 -3.23 116.94 115.80 2oa1 h PHE 407 Ca 0.40 -0.42 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2oa1 h PHE 407 Cb 0.06 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 2oa1 h PHE 407 CO -0.01 1.50 0.38 -0.92 -0.60 0.00 0.00 178.31 178.66 2oa1 h TYR 408 N -0.22 1.16 -0.24 -0.55 3.20 -0.98 -2.89 116.97 116.45 2oa1 h TYR 408 Ca -0.26 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2oa1 h TYR 408 Cb 1.82 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.73 2oa1 h TYR 408 CO 0.14 0.85 0.00 1.19 -1.64 0.00 0.00 178.16 178.70 2oa1 n PHE 409 N -4.34 0.30 -1.73 -3.82 3.72 -0.85 -4.69 117.46 106.04 2oa1 n PHE 409 Ca 0.07 -0.15 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 2oa1 n PHE 409 Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 2oa1 n PHE 409 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2oa1 n SER 410 N 1.19 3.68 0.08 4.37 2.88 -1.09 -4.74 113.62 119.99 2oa1 n SER 410 Ca 0.18 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.98 2oa1 n SER 410 Cb 0.55 -1.57 0.45 0.00 -0.75 0.00 0.00 64.21 62.89 2oa1 n SER 410 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2oa1 n PRO 411 N 2.10 0.14 -1.80 -1.46 -0.04 -1.26 -4.90 135.00 127.78 2oa1 n PRO 411 Ca 0.09 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.42 2oa1 n PRO 411 Cb 0.36 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2oa1 n PRO 411 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2oa1 s ARG 412 N -3.16 4.13 -0.05 0.54 0.52 -1.26 -4.93 118.95 114.75 2oa1 s ARG 412 Ca 0.08 2.56 0.07 0.00 -0.52 0.00 0.00 55.73 57.91 2oa1 s ARG 412 Cb 0.11 -3.01 0.10 0.00 0.52 0.00 0.00 34.95 32.67 2oa1 s ARG 412 CO 0.43 -0.59 1.00 0.25 0.02 0.00 0.00 175.30 176.41 2oa1 n THR 413 N 1.71 0.74 0.26 0.02 -2.24 -1.26 -4.41 114.28 109.09 2oa1 n THR 413 Ca 0.06 -0.87 0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2oa1 n THR 413 Cb 0.38 0.29 0.10 0.00 -2.10 0.00 0.00 70.33 69.00 2oa1 n THR 413 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2oa1 h ASP 414 N 0.00 0.00 -3.57 3.42 2.03 -1.94 -3.44 116.42 112.92 2oa1 h ASP 414 Ca 0.00 -0.05 -0.46 0.00 -0.73 0.00 0.00 57.03 55.80 2oa1 h ASP 414 Cb 1.15 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.49 2oa1 h ASP 414 CO 0.00 0.02 -0.75 0.42 -1.03 0.00 0.00 179.24 177.90 2oa1 s THR 415 N -3.27 1.63 0.41 1.15 -4.23 -1.26 -5.02 115.64 105.04 2oa1 s THR 415 Ca 0.03 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 58.73 2oa1 s THR 415 Cb 0.09 -1.84 0.38 0.00 1.34 0.00 0.00 72.50 72.48 2oa1 s THR 415 CO 0.73 -0.48 1.82 -0.65 -0.54 0.00 0.00 174.62 175.51 2oa1 h PRO 416 N 3.02 0.40 0.06 3.99 0.11 -1.89 -2.60 132.00 135.09 2oa1 h PRO 416 Ca -0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 2oa1 h PRO 416 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2oa1 h PRO 416 CO 0.56 0.27 -0.03 0.35 -0.21 0.00 0.00 178.00 178.94 2oa1 h PHE 417 N 0.41 -0.07 -0.14 0.65 3.57 -1.93 -1.43 116.94 118.00 2oa1 h PHE 417 Ca 0.52 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.93 2oa1 h PHE 417 Cb 1.30 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2oa1 h PHE 417 CO -0.00 0.05 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.32 2oa1 h TRP 418 N -0.19 0.31 -0.15 0.41 4.06 -1.69 -2.49 115.95 116.21 2oa1 h TRP 418 Ca -0.01 -0.07 -0.22 0.00 2.06 0.00 0.00 58.89 60.66 2oa1 h TRP 418 Cb 0.16 -0.07 0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2oa1 h TRP 418 CO -0.04 0.57 -0.77 0.00 -3.56 0.00 0.00 178.44 174.64 2oa1 h ARG 419 N 0.24 0.76 -0.09 0.49 3.08 -1.49 -3.22 114.38 114.15 2oa1 h ARG 419 Ca 0.03 -0.61 -0.05 0.00 0.07 0.00 0.00 59.98 59.41 2oa1 h ARG 419 Cb 0.69 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2oa1 h ARG 419 CO 0.05 1.22 -0.19 0.00 -1.07 0.00 0.00 179.97 179.99 2oa1 h ALA 420 N 0.60 1.53 -0.33 0.04 0.00 -1.06 -2.51 119.26 117.54 2oa1 h ALA 420 Ca -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2oa1 h ALA 420 Cb 1.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2oa1 h ALA 420 CO 0.16 0.34 0.22 -0.91 0.00 0.00 0.00 179.25 179.05 2oa1 h ASN 421 N 0.13 0.35 1.05 0.00 2.35 -1.46 -2.04 115.58 115.95 2oa1 h ASN 421 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2oa1 h ASN 421 Cb 0.42 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2oa1 h ASN 421 CO 0.03 0.25 0.00 0.29 -1.65 0.00 0.00 177.43 176.35 2oa1 n LYS 422 N -4.49 0.12 0.00 0.81 5.02 -0.94 -3.10 118.16 115.58 2oa1 n LYS 422 Ca 0.02 0.18 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 2oa1 n LYS 422 Cb 0.09 -1.67 0.01 0.00 -0.02 0.00 0.00 35.03 33.44 2oa1 n LYS 422 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2oa1 n GLU 423 N -1.89 0.56 -1.54 1.97 -0.58 -0.77 -4.90 120.64 113.49 2oa1 n GLU 423 Ca 0.05 -0.44 -0.31 0.00 -0.42 0.00 0.00 57.16 56.04 2oa1 n GLU 423 Cb 0.33 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.77 2oa1 n GLU 423 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2oa1 s LEU 424 N -2.75 3.06 -0.02 -4.62 1.43 -1.18 -5.06 118.68 109.55 2oa1 s LEU 424 Ca 0.14 1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 54.75 2oa1 s LEU 424 Cb 0.17 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2oa1 s LEU 424 CO 0.70 -1.56 0.28 -0.13 0.23 0.00 0.00 176.35 175.87 2oa1 s ARG 425 N -5.04 3.63 0.41 1.70 0.52 -1.26 -5.07 118.95 113.84 2oa1 s ARG 425 Ca 0.59 0.04 -0.24 0.00 -0.52 0.00 0.00 55.73 55.60 2oa1 s ARG 425 Cb -0.14 -3.13 -0.08 0.00 0.52 0.00 0.00 34.95 32.11 2oa1 s ARG 425 CO 0.55 0.69 1.12 -0.51 0.02 0.00 0.00 175.30 177.17 2oa1 s LEU 426 N -1.42 4.14 0.62 2.53 1.43 -1.26 -4.83 118.68 119.90 2oa1 s LEU 426 Ca 0.24 2.22 -0.19 0.00 -1.03 0.00 0.00 54.13 55.37 2oa1 s LEU 426 Cb -0.14 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 2oa1 s LEU 426 CO 0.12 -0.64 1.25 0.00 0.23 0.00 0.00 176.35 177.31 2oa1 n ALA 427 N -0.07 1.07 -0.22 4.21 0.00 -1.26 -4.71 120.51 119.54 2oa1 n ALA 427 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.54 2oa1 n ALA 427 Cb 0.48 -2.29 0.11 0.00 0.00 0.00 0.00 19.45 17.74 2oa1 n ALA 427 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oa1 h ASP 428 N 0.72 -0.36 -1.00 0.00 3.32 -1.99 0.18 116.42 117.29 2oa1 h ASP 428 Ca -0.50 0.17 0.05 0.00 0.02 0.00 0.00 57.03 56.77 2oa1 h ASP 428 Cb 1.34 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 41.14 2oa1 h ASP 428 CO 0.53 -0.15 0.65 1.23 -1.72 0.00 0.00 179.24 179.79 2oa1 h GLY 429 N 0.09 1.50 0.98 2.75 0.00 -2.00 -1.45 103.07 104.95 2oa1 h GLY 429 Ca 0.34 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2oa1 h GLY 429 CO -0.59 0.38 -0.36 1.98 0.00 0.00 0.00 176.54 177.95 2oa1 h MET 430 N 1.22 0.69 -1.01 4.80 1.85 -1.51 -2.54 114.93 118.44 2oa1 h MET 430 Ca 0.42 -0.41 0.08 0.00 -0.61 0.00 0.00 59.70 59.18 2oa1 h MET 430 Cb 0.09 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.08 2oa1 h MET 430 CO -0.15 1.03 0.65 0.37 -0.40 0.00 0.00 176.91 178.40 2oa1 h GLN 431 N 0.42 1.10 -0.63 0.39 5.75 -0.77 -0.93 115.11 120.43 2oa1 h GLN 431 Ca 0.03 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 2oa1 h GLN 431 Cb 0.95 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.23 2oa1 h GLN 431 CO 0.08 0.72 0.22 1.49 -2.65 0.00 0.00 178.83 178.70 2oa1 h GLU 432 N 1.13 0.97 -0.45 1.69 4.81 -1.18 -0.37 114.58 121.17 2oa1 h GLU 432 Ca 0.45 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2oa1 h GLU 432 Cb 0.27 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2oa1 h GLU 432 CO -0.20 0.84 0.25 0.87 -0.73 0.00 0.00 179.01 180.04 2oa1 h LYS 433 N 0.90 0.63 -0.52 1.92 1.57 -0.96 -1.52 116.57 118.59 2oa1 h LYS 433 Ca 0.21 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2oa1 h LYS 433 Cb 0.25 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2oa1 h LYS 433 CO -0.01 0.49 0.29 0.82 -0.57 0.00 0.00 179.45 180.47 2oa1 h ILE 434 N 0.59 1.00 -0.57 1.86 1.08 -0.96 0.54 117.51 121.06 2oa1 h ILE 434 Ca 0.16 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 2oa1 h ILE 434 Cb 0.04 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 2oa1 h ILE 434 CO -0.03 0.10 0.28 0.44 -0.69 0.00 0.00 178.15 178.26 2oa1 h ASP 435 N 0.56 0.38 -0.25 1.72 3.32 -0.90 0.01 116.42 121.27 2oa1 h ASP 435 Ca 0.22 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2oa1 h ASP 435 Cb 0.08 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2oa1 h ASP 435 CO -0.13 0.25 0.14 0.24 -1.72 0.00 0.00 179.24 178.02 2oa1 h MET 436 N 0.53 0.35 -0.23 3.56 2.86 -0.82 -2.02 114.93 119.16 2oa1 h MET 436 Ca 0.26 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 2oa1 h MET 436 Cb 0.20 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2oa1 h MET 436 CO -0.19 0.32 0.02 -0.92 1.06 0.00 0.00 176.91 177.19 2oa1 h TYR 437 N 0.30 0.03 0.00 -0.22 3.20 -0.60 -0.43 116.97 119.24 2oa1 h TYR 437 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2oa1 h TYR 437 Cb 0.07 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2oa1 h TYR 437 CO -0.03 -0.01 -0.05 0.00 -1.64 0.00 0.00 178.16 176.43 2oa1 h ARG 438 N 0.10 0.00 -0.05 1.82 3.08 -0.93 -0.32 114.38 118.08 2oa1 h ARG 438 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2oa1 h ARG 438 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2oa1 h ARG 438 CO -0.16 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.78 2oa1 n ALA 439 N -2.42 2.56 -0.79 0.04 0.00 -0.77 -1.18 120.51 117.95 2oa1 n ALA 439 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2oa1 n ALA 439 Cb 0.13 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2oa1 n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oa1 n GLY 440 N 0.80 0.69 3.82 0.00 0.00 -0.13 -4.72 105.19 105.66 2oa1 n GLY 440 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2oa1 n GLY 440 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oa1 s MET 441 N -0.21 3.82 0.56 1.61 -1.94 -0.23 -4.48 119.30 118.43 2oa1 s MET 441 Ca 0.00 1.11 -0.18 0.00 -1.71 0.00 0.00 55.69 54.91 2oa1 s MET 441 Cb 0.00 -2.11 -0.05 0.00 2.01 0.00 0.00 34.83 34.68 2oa1 s MET 441 CO 0.00 -0.39 1.10 0.00 -0.01 0.00 0.00 175.02 175.72 2oa1 s ALA 442 N -2.40 2.68 -0.26 3.03 0.00 -1.26 -4.14 121.76 119.41 2oa1 s ALA 442 Ca 0.62 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 2oa1 s ALA 442 Cb -0.12 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2oa1 s ALA 442 CO 0.28 -0.81 -0.00 0.42 0.00 0.00 0.00 175.76 175.65 2oa1 s ILE 443 N -2.01 3.44 -1.27 0.00 1.01 -1.26 -4.70 121.20 116.41 2oa1 s ILE 443 Ca 0.69 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 2oa1 s ILE 443 Cb -0.21 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2oa1 s ILE 443 CO 0.30 0.22 0.64 0.59 0.00 0.00 0.00 174.94 176.69 2oa1 n ASN 444 N 4.78 -2.52 -4.78 3.58 3.02 -1.26 -0.93 115.26 117.15 2oa1 n ASN 444 Ca -0.16 -0.95 -0.41 0.00 -0.03 0.00 0.00 54.58 53.03 2oa1 n ASN 444 Cb 0.48 -3.51 -0.00 0.00 -0.61 0.00 0.00 39.78 36.14 2oa1 n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oa1 s ALA 445 N -3.69 3.58 0.45 5.41 0.00 -1.26 -1.68 121.76 124.57 2oa1 s ALA 445 Ca 0.18 1.58 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 2oa1 s ALA 445 Cb -0.06 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 2oa1 s ALA 445 CO 0.85 -1.07 1.26 -1.25 0.00 0.00 0.00 175.76 175.55 2oa1 s PRO 446 N -2.10 3.72 0.44 0.00 0.04 -1.26 -4.88 135.00 130.96 2oa1 s PRO 446 Ca 0.53 2.02 0.11 0.00 0.04 0.00 0.00 61.00 63.70 2oa1 s PRO 446 Cb -0.47 -2.52 0.98 0.00 0.04 0.00 0.00 34.50 32.53 2oa1 s PRO 446 CO 0.63 -0.65 2.05 0.00 0.04 0.00 0.00 177.00 179.07 2oa1 h ALA 447 N 2.19 1.75 -2.81 8.56 0.00 -1.97 -3.42 119.26 123.55 2oa1 h ALA 447 Ca -0.50 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 53.98 2oa1 h ALA 447 Cb 1.26 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 2oa1 h ALA 447 CO 0.61 0.20 -0.74 0.45 0.00 0.00 0.00 179.25 179.76 2oa1 s SER 448 N -6.87 1.70 0.00 0.00 0.15 -1.26 -5.05 113.70 102.36 2oa1 s SER 448 Ca -0.06 -0.81 0.16 0.00 0.70 0.00 0.00 55.95 55.94 2oa1 s SER 448 Cb 0.17 -0.03 0.45 0.00 -1.71 0.00 0.00 66.02 64.90 2oa1 s SER 448 CO 0.71 -0.21 1.37 -0.90 1.20 0.00 0.00 173.24 175.42 2oa1 n ASP 449 N 0.56 2.72 -4.56 5.45 5.68 -1.26 -4.86 116.55 120.27 2oa1 n ASP 449 Ca -0.16 -2.00 -0.42 0.00 -0.50 0.00 0.00 54.79 51.71 2oa1 n ASP 449 Cb 0.57 -0.34 -0.03 0.00 -1.14 0.00 0.00 41.12 40.19 2oa1 n ASP 449 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2oa1 s ASP 450 N -1.00 6.37 0.42 -1.12 -1.08 -1.26 -4.74 116.67 114.26 2oa1 s ASP 450 Ca 0.34 -0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.36 2oa1 s ASP 450 Cb 0.18 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 40.01 2oa1 s ASP 450 CO 0.23 -1.50 2.06 0.00 0.52 0.00 0.00 175.17 176.48 2oa1 h ALA 451 N 9.59 1.72 -0.76 3.66 0.00 -1.93 -2.37 119.26 129.16 2oa1 h ALA 451 Ca -0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2oa1 h ALA 451 Cb 1.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2oa1 h ALA 451 CO 1.19 0.24 0.30 1.96 0.00 0.00 0.00 179.25 182.95 2oa1 h GLN 452 N 0.46 1.14 0.63 0.00 4.20 -1.97 0.17 115.11 119.74 2oa1 h GLN 452 Ca 0.12 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2oa1 h GLN 452 Cb -0.01 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2oa1 h GLN 452 CO -0.02 0.93 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.62 2oa1 h LEU 453 N 1.11 -0.94 0.24 1.46 3.38 -1.83 -0.61 115.31 118.12 2oa1 h LEU 453 Ca 0.25 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2oa1 h LEU 453 Cb 0.22 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2oa1 h LEU 453 CO -0.02 -0.59 -0.42 0.22 0.09 0.00 0.00 178.44 177.72 2oa1 h TYR 454 N -0.94 -1.20 0.00 1.13 3.20 -1.37 -1.58 116.97 116.21 2oa1 h TYR 454 Ca -0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2oa1 h TYR 454 Cb 0.76 0.49 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2oa1 h TYR 454 CO -0.09 -0.51 0.00 0.66 -1.64 0.00 0.00 178.16 176.58 2oa1 n TYR 455 N -4.89 0.33 1.01 -3.82 4.01 0.57 -2.95 117.16 111.41 2oa1 n TYR 455 Ca -0.08 0.11 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 2oa1 n TYR 455 Cb 0.35 -0.68 0.01 0.00 -0.31 0.00 0.00 39.34 38.71 2oa1 n TYR 455 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oa1 n GLY 456 N 0.66 -0.97 2.80 2.72 0.00 -0.23 -4.71 105.19 105.46 2oa1 n GLY 456 Ca 0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2oa1 n GLY 456 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oa1 s ASN 457 N -2.94 3.93 0.25 1.61 3.84 -0.61 -5.02 114.94 116.00 2oa1 s ASN 457 Ca 0.10 -1.51 -0.06 0.00 0.21 0.00 0.00 52.86 51.60 2oa1 s ASN 457 Cb 0.17 -0.96 0.26 0.00 -0.55 0.00 0.00 41.25 40.16 2oa1 s ASN 457 CO 0.79 -0.37 1.91 0.15 -2.79 0.00 0.00 177.10 176.79 2oa1 h PHE 458 N 8.03 1.24 -0.65 0.43 3.57 -1.87 -1.87 116.94 125.81 2oa1 h PHE 458 Ca -0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2oa1 h PHE 458 Cb 1.04 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2oa1 h PHE 458 CO 0.38 0.81 0.41 1.49 -2.23 0.00 0.00 178.31 179.17 2oa1 h GLU 459 N 1.31 0.87 -0.59 1.11 4.57 -1.95 0.51 114.58 120.41 2oa1 h GLU 459 Ca 0.35 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 2oa1 h GLU 459 Cb -0.09 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.28 2oa1 h GLU 459 CO -0.07 0.60 0.28 1.49 -1.18 0.00 0.00 179.01 180.13 2oa1 h GLU 460 N 0.88 0.86 -0.11 1.92 4.57 -1.72 -2.89 114.58 118.09 2oa1 h GLU 460 Ca 0.24 -0.13 -0.21 0.00 -1.18 0.00 0.00 59.36 58.07 2oa1 h GLU 460 Cb -0.06 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2oa1 h GLU 460 CO -0.05 0.70 -0.76 1.49 -1.18 0.00 0.00 179.01 179.21 2oa1 h GLU 461 N 0.81 0.71 -0.69 1.92 4.81 -0.87 -3.13 114.58 118.14 2oa1 h GLU 461 Ca 0.20 -0.62 0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2oa1 h GLU 461 Cb 0.13 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2oa1 h GLU 461 CO -0.02 1.23 0.46 0.35 -0.73 0.00 0.00 179.01 180.29 2oa1 h PHE 462 N 0.41 0.74 0.00 0.92 3.57 -0.00 -0.87 116.94 121.71 2oa1 h PHE 462 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2oa1 h PHE 462 Cb 1.40 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2oa1 h PHE 462 CO 0.10 0.41 0.00 0.54 -2.23 0.00 0.00 178.31 177.13 2oa1 n ARG 463 N -4.47 0.22 -2.71 1.11 1.74 -1.09 -3.82 116.66 107.64 2oa1 n ARG 463 Ca 0.10 0.28 -0.06 0.00 -0.77 0.00 0.00 57.85 57.40 2oa1 n ARG 463 Cb 0.20 -1.81 0.05 0.00 -1.02 0.00 0.00 32.46 29.87 2oa1 n ARG 463 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2oa1 n ASN 464 N -2.22 1.13 -0.00 0.55 4.05 -0.70 -5.00 115.26 113.08 2oa1 n ASN 464 Ca 0.04 -2.49 -0.13 0.00 0.45 0.00 0.00 54.58 52.46 2oa1 n ASN 464 Cb 0.35 -0.36 -0.09 0.00 1.23 0.00 0.00 39.78 40.91 2oa1 n ASN 464 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2oa1 h PHE 465 N 2.75 0.03 -3.67 1.20 3.57 -1.29 -3.35 116.94 116.17 2oa1 h PHE 465 Ca -0.14 -0.01 -0.68 0.00 3.53 0.00 0.00 57.97 60.67 2oa1 h PHE 465 Cb 1.22 -0.01 -0.19 0.00 2.79 0.00 0.00 35.95 39.76 2oa1 h PHE 465 CO 0.45 0.35 -0.45 -1.58 -2.23 0.00 0.00 178.31 174.86 2oa1 s TRP 466 N -4.86 3.23 0.50 0.41 0.52 -1.26 -5.05 118.94 112.43 2oa1 s TRP 466 Ca -0.15 -0.26 0.05 0.00 0.02 0.00 0.00 56.10 55.76 2oa1 s TRP 466 Cb 0.03 -2.52 0.00 0.00 -1.15 0.00 0.00 33.47 29.84 2oa1 s TRP 466 CO 0.67 -0.41 0.22 0.54 0.02 0.00 0.00 176.95 178.00 2oa1 s ASN 467 N 1.72 4.42 0.36 2.95 2.20 -1.26 -4.78 114.94 120.55 2oa1 s ASN 467 Ca 0.06 -1.34 0.11 0.00 -0.94 0.00 0.00 52.86 50.76 2oa1 s ASN 467 Cb -0.18 0.24 0.88 0.00 -2.00 0.00 0.00 41.25 40.20 2oa1 s ASN 467 CO 0.11 -0.89 1.82 -1.13 -2.94 0.00 0.00 177.10 174.07 2oa1 h ASN 468 N 1.10 0.62 -0.58 3.54 -1.24 -0.12 -1.60 115.58 117.31 2oa1 h ASN 468 Ca -0.41 0.07 0.04 0.00 0.71 0.00 0.00 56.30 56.71 2oa1 h ASN 468 Cb 1.29 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 40.25 2oa1 h ASN 468 CO 0.66 0.25 0.32 0.28 -1.29 0.00 0.00 177.43 177.64 2oa1 h SER 469 N 0.62 0.48 -0.21 1.15 0.02 -1.88 -1.21 113.55 112.52 2oa1 h SER 469 Ca 0.52 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.43 2oa1 h SER 469 Cb 0.98 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2oa1 h SER 469 CO -0.27 0.33 -0.12 0.78 -1.14 0.00 0.00 176.83 176.41 2oa1 h ASN 470 N 0.61 0.47 -0.36 3.07 -0.26 -1.65 -1.44 115.58 116.02 2oa1 h ASN 470 Ca 0.25 -0.42 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2oa1 h ASN 470 Cb 0.12 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2oa1 h ASN 470 CO -0.15 0.79 0.23 1.88 -1.06 0.00 0.00 177.43 179.12 2oa1 h TYR 471 N 0.15 0.46 -0.69 1.19 0.05 -1.32 -2.78 116.97 114.03 2oa1 h TYR 471 Ca 0.05 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2oa1 h TYR 471 Cb 0.61 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2oa1 h TYR 471 CO 0.07 0.31 0.35 1.88 -1.05 0.00 0.00 178.16 179.71 2oa1 h TYR 472 N 0.48 0.97 -0.70 4.88 -1.99 -1.17 0.88 116.97 120.31 2oa1 h TYR 472 Ca 0.13 -0.04 0.09 0.00 2.00 0.00 0.00 58.73 60.92 2oa1 h TYR 472 Cb -0.03 -0.30 -0.07 0.00 2.00 0.00 0.00 36.73 38.32 2oa1 h TYR 472 CO -0.05 0.71 0.35 0.00 -0.00 0.00 0.00 178.16 179.17 2oa1 h VAL 474 N 0.59 1.18 0.09 0.00 2.07 -1.34 -1.97 116.25 116.86 2oa1 h VAL 474 Ca 0.35 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 2oa1 h VAL 474 Cb 0.37 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2oa1 h VAL 474 CO -0.27 0.40 -0.04 -0.07 0.02 0.00 0.00 177.57 177.60 2oa1 h LEU 475 N -1.00 -0.11 -0.81 2.57 3.38 -0.87 -0.65 115.31 117.82 2oa1 h LEU 475 Ca -0.21 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 2oa1 h LEU 475 Cb 1.15 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2oa1 h LEU 475 CO -0.13 0.18 -0.38 0.00 0.09 0.00 0.00 178.44 178.21 2oa1 h ALA 476 N 0.47 0.98 -0.44 1.53 0.00 -0.90 0.14 119.26 121.05 2oa1 h ALA 476 Ca -0.01 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2oa1 h ALA 476 Cb 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2oa1 h ALA 476 CO 0.02 0.61 0.24 0.78 0.00 0.00 0.00 179.25 180.90 2oa1 h GLY 477 N 1.11 0.62 2.00 0.00 0.00 -1.25 -1.30 103.07 104.24 2oa1 h GLY 477 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2oa1 h GLY 477 CO 0.07 0.13 0.00 1.41 0.00 0.00 0.00 176.54 178.15 2oa1 h LEU 478 N 0.48 0.00 0.00 3.11 3.38 -0.80 -3.47 115.31 118.01 2oa1 h LEU 478 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2oa1 h LEU 478 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2oa1 h LEU 478 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2oa1 n GLY 479 N -0.01 0.91 3.67 0.83 0.00 -0.49 -4.52 105.19 105.58 2oa1 n GLY 479 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2oa1 n GLY 479 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oa1 s LEU 480 N 0.00 4.16 0.18 0.99 2.96 0.43 -4.95 118.68 122.45 2oa1 s LEU 480 Ca 0.00 1.31 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 2oa1 s LEU 480 Cb 0.00 -3.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 2oa1 s LEU 480 CO 0.00 -0.51 -0.03 0.68 -1.32 0.00 0.00 176.35 175.18 2oa1 s VAL 481 N 2.52 0.87 0.94 1.68 -7.23 -1.26 -2.89 120.40 115.02 2oa1 s VAL 481 Ca 0.42 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.48 2oa1 s VAL 481 Cb -0.16 -2.09 0.16 0.00 0.56 0.00 0.00 36.38 34.85 2oa1 s VAL 481 CO 0.11 -0.52 1.13 -2.84 -0.31 0.00 0.00 175.10 172.68 2oa1 s PRO 482 N -3.86 0.81 0.37 4.82 0.02 -1.26 -4.83 135.00 131.06 2oa1 s PRO 482 Ca 0.23 1.48 0.15 0.00 0.02 0.00 0.00 61.00 62.88 2oa1 s PRO 482 Cb 0.05 -1.71 0.72 0.00 0.02 0.00 0.00 34.50 33.58 2oa1 s PRO 482 CO 0.04 -2.75 1.80 -0.44 -0.33 0.00 0.00 177.00 175.31 2oa1 h ASP 483 N -1.96 0.00 -4.80 2.53 3.32 -1.44 -3.46 116.42 110.62 2oa1 h ASP 483 Ca -0.45 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.64 2oa1 h ASP 483 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 2oa1 h ASP 483 CO 0.42 0.39 0.35 0.00 -1.72 0.00 0.00 179.24 178.68 2oa1 s ALA 484 N -3.98 -1.72 0.69 3.45 0.00 -1.26 -5.14 121.76 113.79 2oa1 s ALA 484 Ca -0.02 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 2oa1 s ALA 484 Cb 0.13 0.54 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2oa1 s ALA 484 CO 0.71 -0.68 1.03 -2.30 0.00 0.00 0.00 175.76 174.52 2oa1 n PRO 485 N -0.17 0.68 -1.70 0.00 -0.02 -1.26 -4.36 135.00 128.17 2oa1 n PRO 485 Ca -0.13 0.28 -0.58 0.00 -2.02 0.00 0.00 63.50 61.06 2oa1 n PRO 485 Cb 0.63 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 2oa1 n PRO 485 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oa1 n SER 486 N -1.61 2.20 0.25 2.55 2.88 -1.26 -4.83 113.62 113.80 2oa1 n SER 486 Ca 0.14 1.09 0.17 0.00 -1.33 0.00 0.00 58.87 58.93 2oa1 n SER 486 Cb 0.49 -1.13 0.88 0.00 -0.75 0.00 0.00 64.21 63.70 2oa1 n SER 486 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2oa1 h PRO 487 N 6.72 0.00 -0.91 -1.46 0.11 -1.89 -2.43 132.00 132.14 2oa1 h PRO 487 Ca -0.46 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.76 2oa1 h PRO 487 Cb 1.32 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.35 2oa1 h PRO 487 CO 0.94 0.00 0.54 0.00 -0.21 0.00 0.00 178.00 179.27 2oa1 h ARG 488 N 0.00 0.84 -0.02 1.05 3.08 -1.99 -3.13 114.38 114.21 2oa1 h ARG 488 Ca 0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2oa1 h ARG 488 Cb 0.32 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2oa1 h ARG 488 CO -0.00 0.56 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.19 2oa1 h LEU 489 N 0.86 0.03 -2.04 3.04 3.38 -1.81 -1.00 115.31 117.77 2oa1 h LEU 489 Ca 0.46 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.40 2oa1 h LEU 489 Cb 0.47 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2oa1 h LEU 489 CO -0.27 0.23 -0.07 0.00 0.09 0.00 0.00 178.44 178.41 2oa1 h ALA 490 N 1.78 1.18 -0.13 1.53 0.00 -1.73 -2.06 119.26 119.83 2oa1 h ALA 490 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oa1 h ALA 490 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2oa1 h ALA 490 CO 0.03 0.09 0.00 0.72 0.00 0.00 0.00 179.25 180.09 2oa1 n HIS 491 N -3.44 0.16 -3.18 0.00 8.25 -0.39 -4.55 115.22 112.06 2oa1 n HIS 491 Ca -0.02 -0.08 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 2oa1 n HIS 491 Cb 0.22 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 2oa1 n HIS 491 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2oa1 n MET 492 N 0.55 2.17 -0.16 -0.41 2.00 -0.77 -4.93 117.12 115.57 2oa1 n MET 492 Ca 0.17 -4.26 0.00 0.00 0.00 0.00 0.00 57.70 53.62 2oa1 n MET 492 Cb 0.41 -1.97 0.26 0.00 0.00 0.00 0.00 33.22 31.92 2oa1 n MET 492 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2oa1 h PRO 493 N 3.55 0.87 -0.75 0.03 0.13 -1.80 -1.49 132.00 132.53 2oa1 h PRO 493 Ca 0.14 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2oa1 h PRO 493 Cb 0.70 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.62 2oa1 h PRO 493 CO 0.71 0.63 0.40 1.96 -0.23 0.00 0.00 178.00 181.47 2oa1 h GLN 494 N 0.88 1.06 -0.45 0.86 4.20 -1.94 -2.06 115.11 117.65 2oa1 h GLN 494 Ca 0.23 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 2oa1 h GLN 494 Cb 0.00 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2oa1 h GLN 494 CO -0.04 0.79 -0.25 0.00 -0.67 0.00 0.00 178.83 178.66 2oa1 h ALA 495 N 1.21 0.64 0.00 3.87 0.00 -1.77 -1.32 119.26 121.89 2oa1 h ALA 495 Ca 0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2oa1 h ALA 495 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2oa1 h ALA 495 CO -0.04 0.65 -0.14 1.79 0.00 0.00 0.00 179.25 181.51 2oa1 h THR 496 N 0.81 0.29 0.02 0.00 1.35 -1.21 -1.57 112.91 112.60 2oa1 h THR 496 Ca 0.10 -1.08 -0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2oa1 h THR 496 Cb 0.83 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2oa1 h THR 496 CO 0.07 0.14 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.14 2oa1 h GLU 497 N 0.00 -0.02 0.00 4.72 4.39 -1.27 -3.36 114.58 119.03 2oa1 h GLU 497 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2oa1 h GLU 497 Cb 0.85 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2oa1 h GLU 497 CO 0.02 0.68 0.00 -1.13 -1.16 0.00 0.00 179.01 177.42 2oa1 n SER 498 N -4.75 0.73 0.28 1.42 3.41 -0.51 -3.10 113.62 111.11 2oa1 n SER 498 Ca -0.09 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2oa1 n SER 498 Cb 0.35 -0.78 0.82 0.00 -0.26 0.00 0.00 64.21 64.34 2oa1 n SER 498 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2oa1 h VAL 499 N 0.00 0.61 -0.87 -3.33 3.04 -1.43 -2.79 116.25 111.47 2oa1 h VAL 499 Ca 0.00 -0.20 0.18 0.00 -1.01 0.00 0.00 66.70 65.67 2oa1 h VAL 499 Cb 0.64 1.13 -0.06 0.00 -2.01 0.00 0.00 31.29 30.99 2oa1 h VAL 499 CO 0.00 0.05 0.58 -0.78 -1.01 0.00 0.00 177.57 176.40 2oa1 h ASP 500 N 0.00 0.45 0.22 3.17 3.58 -1.75 0.89 116.42 122.98 2oa1 h ASP 500 Ca -0.00 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 2oa1 h ASP 500 Cb 0.12 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2oa1 h ASP 500 CO 0.01 0.20 -0.35 -0.33 -2.88 0.00 0.00 179.24 175.88 2oa1 h GLU 501 N 0.46 0.19 -0.44 0.28 5.08 -1.75 -0.86 114.58 117.53 2oa1 h GLU 501 Ca 0.45 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 2oa1 h GLU 501 Cb 1.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2oa1 h GLU 501 CO -0.18 0.52 0.04 0.28 -1.00 0.00 0.00 179.01 178.68 2oa1 h VAL 502 N 0.16 1.25 -0.42 3.13 2.07 -0.99 0.25 116.25 121.70 2oa1 h VAL 502 Ca 0.02 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 2oa1 h VAL 502 Cb 0.70 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2oa1 h VAL 502 CO 0.05 0.33 -0.15 -0.26 0.02 0.00 0.00 177.57 177.56 2oa1 h PHE 503 N 0.60 0.96 -0.73 1.57 0.04 -1.30 -2.61 116.94 115.48 2oa1 h PHE 503 Ca 0.13 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.73 2oa1 h PHE 503 Cb 0.43 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2oa1 h PHE 503 CO 0.03 0.98 0.43 0.78 -0.60 0.00 0.00 178.31 179.93 2oa1 h GLY 504 N 0.67 1.07 0.96 -1.45 0.00 -1.10 -1.56 103.07 101.66 2oa1 h GLY 504 Ca 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2oa1 h GLY 504 CO 0.05 0.21 0.38 0.00 0.00 0.00 0.00 176.54 177.18 2oa1 h ALA 505 N 1.35 0.76 -0.12 3.60 0.00 -0.76 0.54 119.26 124.63 2oa1 h ALA 505 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2oa1 h ALA 505 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2oa1 h ALA 505 CO -0.17 0.15 0.07 0.28 0.00 0.00 0.00 179.25 179.59 2oa1 h VAL 506 N 0.77 1.02 -0.59 0.00 2.07 -1.24 -1.86 116.25 116.41 2oa1 h VAL 506 Ca 0.22 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2oa1 h VAL 506 Cb -0.05 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2oa1 h VAL 506 CO -0.07 0.03 0.18 0.11 0.02 0.00 0.00 177.57 177.84 2oa1 h LYS 507 N 0.15 0.33 -0.53 1.57 1.79 -0.78 0.80 116.57 119.90 2oa1 h LYS 507 Ca 0.04 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2oa1 h LYS 507 Cb -0.01 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.51 2oa1 h LYS 507 CO -0.02 0.22 0.23 -0.44 -1.08 0.00 0.00 179.45 178.36 2oa1 h ASP 508 N 0.34 0.29 -0.01 0.86 3.32 -0.76 -1.26 116.42 119.19 2oa1 h ASP 508 Ca 0.30 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.27 2oa1 h ASP 508 Cb 0.40 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2oa1 h ASP 508 CO -0.34 0.19 -0.41 0.03 -1.72 0.00 0.00 179.24 177.00 2oa1 h ARG 509 N 0.44 0.53 -0.17 3.56 3.08 -0.70 -1.19 114.38 119.93 2oa1 h ARG 509 Ca 0.25 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2oa1 h ARG 509 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2oa1 h ARG 509 CO -0.22 0.85 0.10 1.96 -1.07 0.00 0.00 179.97 181.59 2oa1 h GLN 510 N 0.44 0.24 -0.04 0.04 4.20 -0.54 -1.80 115.11 117.65 2oa1 h GLN 510 Ca 0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2oa1 h GLN 510 Cb 0.90 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2oa1 h GLN 510 CO 0.08 0.23 0.01 -0.09 -0.67 0.00 0.00 178.83 178.38 2oa1 h ARG 511 N 0.18 0.06 -0.09 1.46 2.43 -1.17 -2.12 114.38 115.13 2oa1 h ARG 511 Ca 0.06 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 2oa1 h ARG 511 Cb 0.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2oa1 h ARG 511 CO -0.01 0.29 -0.51 -0.91 -1.51 0.00 0.00 179.97 177.32 2oa1 h ASN 512 N -0.18 0.28 0.33 -3.80 2.35 -1.21 -2.41 115.58 110.94 2oa1 h ASN 512 Ca 0.01 -0.14 -0.25 0.00 -0.55 0.00 0.00 56.30 55.38 2oa1 h ASN 512 Cb 0.26 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2oa1 h ASN 512 CO 0.00 0.74 -1.05 -0.07 -1.65 0.00 0.00 177.43 175.41 2oa1 h LEU 513 N 0.20 0.60 -0.91 1.61 3.38 -1.39 -1.52 115.31 117.28 2oa1 h LEU 513 Ca 0.01 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.52 2oa1 h LEU 513 Cb 0.97 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2oa1 h LEU 513 CO 0.08 1.33 0.58 0.25 0.09 0.00 0.00 178.44 180.76 2oa1 h LEU 514 N 0.22 0.92 -0.28 1.67 5.85 -1.30 -1.74 115.31 120.65 2oa1 h LEU 514 Ca -0.11 0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.42 2oa1 h LEU 514 Cb 1.70 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 2oa1 h LEU 514 CO 0.18 0.59 -0.84 -0.33 -0.34 0.00 0.00 178.44 177.70 2oa1 h GLU 515 N 1.05 0.38 0.00 1.25 5.08 -1.40 -3.38 114.58 117.56 2oa1 h GLU 515 Ca 0.39 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2oa1 h GLU 515 Cb 0.15 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2oa1 h GLU 515 CO -0.17 1.03 -1.66 0.25 -1.00 0.00 0.00 179.01 177.46 2oa1 n THR 516 N -3.77 0.00 -2.94 1.13 -2.24 -0.58 -5.00 114.28 100.88 2oa1 n THR 516 Ca -0.05 -0.35 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 2oa1 n THR 516 Cb 0.78 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 2oa1 n THR 516 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2oa1 s LEU 517 N -4.02 4.56 0.75 3.22 1.43 -0.66 -5.01 118.68 118.95 2oa1 s LEU 517 Ca -0.03 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 2oa1 s LEU 517 Cb 0.14 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.98 2oa1 s LEU 517 CO 0.84 0.17 1.09 -2.16 0.23 0.00 0.00 176.35 176.52 2oa1 s PRO 518 N -1.29 2.40 0.83 1.29 0.04 -1.26 -4.85 135.00 132.15 2oa1 s PRO 518 Ca 0.38 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2oa1 s PRO 518 Cb -0.23 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.50 2oa1 s PRO 518 CO 0.27 -1.54 1.15 -1.54 0.04 0.00 0.00 177.00 175.38 2oa1 s SER 519 N -3.36 3.62 0.18 6.66 1.04 -1.26 -0.88 113.70 119.70 2oa1 s SER 519 Ca 0.61 2.17 -0.11 0.00 0.48 0.00 0.00 55.95 59.10 2oa1 s SER 519 Cb -0.17 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.47 2oa1 s SER 519 CO 0.54 -2.64 1.72 0.25 0.98 0.00 0.00 173.24 174.10 2oa1 h LEU 520 N -1.24 0.88 -0.45 2.42 5.85 -1.46 -1.66 115.31 119.65 2oa1 h LEU 520 Ca -0.45 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.15 2oa1 h LEU 520 Cb 1.27 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 2oa1 h LEU 520 CO 0.46 0.83 0.12 -0.74 -0.34 0.00 0.00 178.44 178.77 2oa1 h HIS 521 N 0.88 0.20 -0.09 1.25 2.76 -1.81 0.16 115.15 118.49 2oa1 h HIS 521 Ca 0.21 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2oa1 h HIS 521 Cb 0.24 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2oa1 h HIS 521 CO 0.02 0.04 -0.01 1.49 -1.30 0.00 0.00 177.93 178.17 2oa1 h GLU 522 N 0.26 0.02 -0.80 5.26 4.81 -1.85 -2.05 114.58 120.23 2oa1 h GLU 522 Ca 0.22 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2oa1 h GLU 522 Cb 0.25 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2oa1 h GLU 522 CO -0.26 0.01 0.52 0.35 -0.73 0.00 0.00 179.01 178.90 2oa1 h PHE 523 N 0.02 0.97 -0.72 0.92 3.57 -0.88 -2.94 116.94 117.87 2oa1 h PHE 523 Ca 0.04 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2oa1 h PHE 523 Cb 0.06 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 2oa1 h PHE 523 CO -0.13 0.57 0.28 -0.07 -2.23 0.00 0.00 178.31 176.72 2oa1 h LEU 524 N 1.01 0.99 -0.54 0.59 3.38 -0.45 0.16 115.31 120.45 2oa1 h LEU 524 Ca 0.32 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2oa1 h LEU 524 Cb -0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2oa1 h LEU 524 CO -0.10 0.88 0.34 0.03 0.09 0.00 0.00 178.44 179.68 2oa1 h ARG 525 N 1.05 0.66 0.21 1.13 3.08 -1.23 0.16 114.38 119.43 2oa1 h ARG 525 Ca 0.24 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2oa1 h ARG 525 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2oa1 h ARG 525 CO -0.02 0.44 -0.10 0.37 -1.07 0.00 0.00 179.97 179.59 2oa1 h GLN 526 N 0.68 -0.27 -0.38 0.04 4.15 -1.31 -3.31 115.11 114.71 2oa1 h GLN 526 Ca 0.21 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.72 2oa1 h GLN 526 Cb -0.02 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 2oa1 h GLN 526 CO -0.08 0.05 0.01 0.37 -1.93 0.00 0.00 178.83 177.26 2oa1 h GLN 527 N -0.61 0.12 -0.02 1.69 5.75 -0.53 -3.52 115.11 117.99 2oa1 h GLN 527 Ca -0.03 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2oa1 h GLN 527 Cb 0.44 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2oa1 h GLN 527 CO 0.05 0.08 0.00 0.72 -2.65 0.00 0.00 178.83 177.02