#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ao0 s GLY 2 N 0.00 -0.13 0.02 0.00 0.00 -0.47 -4.90 107.32 101.84 1ao0 s GLY 2 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 44.72 45.07 1ao0 s GLY 2 CO 0.00 0.13 -0.09 -1.34 0.00 0.00 0.00 173.10 171.80 1ao0 s VAL 3 N -1.16 0.70 -0.06 1.40 -7.23 -1.26 -0.67 120.40 112.12 1ao0 s VAL 3 Ca -0.12 -0.76 -0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1ao0 s VAL 3 Cb -0.05 -0.66 0.04 0.00 0.56 0.00 0.00 36.38 36.26 1ao0 s VAL 3 CO 0.03 -0.07 0.13 0.12 -0.31 0.00 0.00 175.10 175.01 1ao0 s PHE 4 N -0.76 -0.14 0.06 2.82 2.19 -0.29 -1.65 117.98 120.20 1ao0 s PHE 4 Ca -0.02 0.46 0.02 0.00 0.33 0.00 0.00 56.93 57.72 1ao0 s PHE 4 Cb -0.07 -0.14 -0.03 0.00 -1.31 0.00 0.00 43.02 41.48 1ao0 s PHE 4 CO 0.00 -0.17 -0.07 0.20 1.83 0.00 0.00 175.22 177.01 1ao0 s GLY 5 N 1.36 0.58 -0.09 13.12 0.00 0.87 0.13 107.32 123.28 1ao0 s GLY 5 Ca -0.07 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.64 1ao0 s GLY 5 CO -0.06 -0.99 0.24 -1.50 0.00 0.00 0.00 173.10 170.80 1ao0 s ILE 6 N -1.99 0.00 -0.12 0.90 2.07 -0.48 0.44 121.20 122.03 1ao0 s ILE 6 Ca -0.04 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1ao0 s ILE 6 Cb -0.06 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.19 1ao0 s ILE 6 CO -0.01 -0.02 -0.17 0.86 -1.91 0.00 0.00 174.94 173.70 1ao0 s TRP 7 N 0.06 2.13 0.00 3.50 -0.11 0.28 -1.47 118.94 123.33 1ao0 s TRP 7 Ca -0.01 -1.03 0.00 0.00 1.22 0.00 0.00 56.10 56.28 1ao0 s TRP 7 Cb -0.02 -1.51 0.00 0.00 -1.50 0.00 0.00 33.47 30.44 1ao0 s TRP 7 CO 0.00 -0.52 0.00 0.41 -4.62 0.00 0.00 176.95 172.23 1ao0 n GLY 8 N 4.21 0.76 3.64 5.86 0.00 0.19 -1.54 105.19 118.29 1ao0 n GLY 8 Ca -0.19 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 1ao0 n GLY 8 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ao0 s HIS 9 N -1.57 -1.32 0.34 1.61 2.46 -0.93 -4.24 115.29 111.65 1ao0 s HIS 9 Ca 0.00 2.30 0.14 0.00 0.47 0.00 0.00 55.06 57.98 1ao0 s HIS 9 Cb 0.00 0.79 1.10 0.00 -0.13 0.00 0.00 32.58 34.34 1ao0 s HIS 9 CO 0.00 -0.66 1.64 0.93 -2.47 0.00 0.00 174.74 174.18 1ao0 h GLU 10 N 7.96 0.22 -0.81 2.88 5.08 -1.86 0.02 114.58 128.08 1ao0 h GLU 10 Ca -0.18 -0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.62 1ao0 h GLU 10 Cb 1.11 -0.05 -0.31 0.00 0.50 0.00 0.00 28.75 30.00 1ao0 h GLU 10 CO 0.10 0.15 0.15 0.39 -1.00 0.00 0.00 179.01 178.80 1ao0 n GLU 11 N -5.13 2.82 -0.31 2.33 -0.58 -1.26 -4.51 120.64 114.01 1ao0 n GLU 11 Ca 0.32 -3.54 0.14 0.00 -0.42 0.00 0.00 57.16 53.65 1ao0 n GLU 11 Cb 1.02 -2.20 0.37 0.00 -0.57 0.00 0.00 31.44 30.06 1ao0 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ao0 h ALA 12 N 1.82 1.84 -0.06 0.62 0.00 -1.07 -0.07 119.26 122.33 1ao0 h ALA 12 Ca 0.47 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.28 1ao0 h ALA 12 Cb 1.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1ao0 h ALA 12 CO 1.09 -0.15 -0.60 -1.00 0.00 0.00 0.00 179.25 178.60 1ao0 h PRO 13 N 0.68 0.20 -0.01 0.00 0.13 -1.86 -0.51 132.00 130.64 1ao0 h PRO 13 Ca 0.52 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.51 1ao0 h PRO 13 Cb 0.90 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ao0 h PRO 13 CO -0.28 0.73 -0.00 1.96 -0.23 0.00 0.00 178.00 180.19 1ao0 h GLN 14 N 0.15 0.02 -0.99 0.86 7.50 -1.42 -1.07 115.11 120.16 1ao0 h GLN 14 Ca -0.01 -0.01 0.14 0.00 0.50 0.00 0.00 58.65 59.28 1ao0 h GLN 14 Cb 1.09 -0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.53 1ao0 h GLN 14 CO 0.09 0.39 0.62 0.82 -1.50 0.00 0.00 178.83 179.25 1ao0 h ILE 15 N -0.35 0.86 -0.59 2.54 1.08 -1.05 0.13 117.51 120.13 1ao0 h ILE 15 Ca 0.00 -0.31 -0.10 0.00 -0.39 0.00 0.00 64.86 64.06 1ao0 h ILE 15 Cb 0.38 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1ao0 h ILE 15 CO 0.00 0.16 -0.03 0.74 -0.69 0.00 0.00 178.15 178.33 1ao0 h THR 16 N 0.90 1.27 -0.41 -0.27 2.02 -0.73 0.39 112.91 116.07 1ao0 h THR 16 Ca 0.51 -1.19 0.08 0.00 0.77 0.00 0.00 66.41 66.58 1ao0 h THR 16 Cb 0.62 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.80 1ao0 h THR 16 CO -0.28 0.43 -0.12 0.22 0.37 0.00 0.00 175.52 176.15 1ao0 h TYR 17 N 0.96 -0.26 -0.11 3.16 3.20 0.31 0.46 116.97 124.69 1ao0 h TYR 17 Ca 0.16 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.92 1ao0 h TYR 17 Cb 0.60 0.18 0.01 0.00 1.54 0.00 0.00 36.73 39.05 1ao0 h TYR 17 CO 0.04 -0.19 -0.53 1.88 -1.64 0.00 0.00 178.16 177.72 1ao0 h TYR 18 N -0.02 0.74 -0.57 -3.82 0.05 -0.68 0.53 116.97 113.20 1ao0 h TYR 18 Ca 0.20 -0.33 0.04 0.00 0.05 0.00 0.00 58.73 58.69 1ao0 h TYR 18 Cb 0.32 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1ao0 h TYR 18 CO -0.37 1.11 0.32 0.78 -1.05 0.00 0.00 178.16 178.94 1ao0 h GLY 19 N 0.16 0.81 1.61 3.88 0.00 -0.08 -1.05 103.07 108.39 1ao0 h GLY 19 Ca -0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1ao0 h GLY 19 CO 0.11 0.16 -0.45 1.41 0.00 0.00 0.00 176.54 177.77 1ao0 h LEU 20 N 0.61 0.46 -0.12 3.11 3.38 0.07 -2.43 115.31 120.40 1ao0 h LEU 20 Ca 0.24 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ao0 h LEU 20 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1ao0 h LEU 20 CO -0.14 0.85 -0.06 -0.74 0.09 0.00 0.00 178.44 178.43 1ao0 h HIS 21 N 0.35 -0.14 0.00 1.13 2.76 -0.16 0.18 115.15 119.27 1ao0 h HIS 21 Ca 0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1ao0 h HIS 21 Cb 0.93 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.97 1ao0 h HIS 21 CO 0.03 -0.10 0.00 0.66 -1.30 0.00 0.00 177.93 177.22 1ao0 h SER 22 N -0.05 0.00 -0.42 3.26 4.64 -0.76 0.25 113.55 120.47 1ao0 h SER 22 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ao0 h SER 22 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ao0 h SER 22 CO -0.15 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.99 1ao0 n LEU 23 N -2.97 3.40 -0.14 5.97 4.77 0.41 -4.63 117.00 123.81 1ao0 n LEU 23 Ca -0.03 -1.62 0.28 0.00 -0.03 0.00 0.00 56.01 54.61 1ao0 n LEU 23 Cb 0.07 -0.28 0.71 0.00 -2.33 0.00 0.00 43.42 41.59 1ao0 n LEU 23 CO 0.19 0.77 1.26 -0.61 -1.33 0.00 0.00 177.39 177.66 1ao0 h GLN 24 N 3.99 0.00 0.00 3.23 5.75 0.18 -0.12 115.11 128.14 1ao0 h GLN 24 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1ao0 h GLN 24 Cb 0.92 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.47 1ao0 h GLN 24 CO 0.00 0.00 -0.10 1.12 -2.65 0.00 0.00 178.83 177.20 1ao0 h HIS 25 N 0.00 0.00 0.00 3.99 2.07 -1.82 -2.90 115.15 116.49 1ao0 h HIS 25 Ca 0.40 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.92 1ao0 h HIS 25 Cb 1.85 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.83 1ao0 h HIS 25 CO 0.00 0.10 -0.03 0.00 -3.07 0.00 0.00 177.93 174.93 1ao0 h ARG 26 N 0.00 0.00 0.00 5.12 2.47 -1.35 -3.45 114.38 117.17 1ao0 h ARG 26 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ao0 h ARG 26 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1ao0 h ARG 26 CO 0.01 0.03 0.00 0.41 0.56 0.00 0.00 179.97 180.99 1ao0 n GLY 27 N -1.33 1.69 0.51 0.04 0.00 -1.10 -2.34 105.19 102.65 1ao0 n GLY 27 Ca -0.03 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.45 1ao0 n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ao0 n GLN 28 N -0.37 0.80 0.00 1.61 3.00 -1.11 -4.42 117.38 116.89 1ao0 n GLN 28 Ca 0.00 -2.20 0.12 0.00 -0.01 0.00 0.00 57.00 54.91 1ao0 n GLN 28 Cb 0.00 -1.03 0.19 0.00 0.00 0.00 0.00 30.24 29.40 1ao0 n GLN 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1ao0 n GLU 29 N -0.69 1.38 -3.04 -1.09 -0.58 -0.14 -3.51 120.64 112.97 1ao0 n GLU 29 Ca 0.11 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.81 1ao0 n GLU 29 Cb 0.74 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 1ao0 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ao0 n GLY 30 N 1.35 -1.18 3.60 0.62 0.00 -1.14 -3.18 105.19 105.26 1ao0 n GLY 30 Ca 0.12 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1ao0 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 31 N -1.71 -2.02 -0.03 4.61 0.00 0.10 -2.40 121.76 120.32 1ao0 s ALA 31 Ca 0.00 1.70 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 1ao0 s ALA 31 Cb 0.00 -0.97 0.09 0.00 0.00 0.00 0.00 23.12 22.24 1ao0 s ALA 31 CO 0.00 -0.31 0.75 0.20 0.00 0.00 0.00 175.76 176.40 1ao0 s GLY 32 N -1.20 -0.51 -0.02 0.00 0.00 -0.83 -0.63 107.32 104.13 1ao0 s GLY 32 Ca 0.04 1.26 0.04 0.00 0.00 0.00 0.00 44.72 46.06 1ao0 s GLY 32 CO -0.03 0.74 -0.14 -0.42 0.00 0.00 0.00 173.10 173.25 1ao0 s ILE 33 N -1.92 1.12 -0.04 0.90 1.01 -0.08 -1.57 121.20 120.63 1ao0 s ILE 33 Ca -0.05 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ao0 s ILE 33 Cb -0.00 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 1ao0 s ILE 33 CO 0.01 0.32 -0.20 -0.69 0.00 0.00 0.00 174.94 174.39 1ao0 s VAL 34 N -0.18 1.64 0.07 2.92 1.01 -0.03 -2.27 120.40 123.57 1ao0 s VAL 34 Ca 0.02 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1ao0 s VAL 34 Cb -0.07 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1ao0 s VAL 34 CO 0.00 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 1ao0 s ALA 35 N -0.15 0.90 -0.02 5.51 0.00 0.44 -1.09 121.76 127.35 1ao0 s ALA 35 Ca -0.01 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1ao0 s ALA 35 Cb -0.11 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 1ao0 s ALA 35 CO 0.02 -0.04 -0.11 -0.08 0.00 0.00 0.00 175.76 175.55 1ao0 s THR 36 N -2.12 0.88 -0.92 0.00 -1.32 0.10 -0.33 115.64 111.94 1ao0 s THR 36 Ca 0.00 -0.45 0.23 0.00 -1.21 0.00 0.00 61.69 60.25 1ao0 s THR 36 Cb -0.05 -0.75 -0.12 0.00 -1.51 0.00 0.00 72.50 70.07 1ao0 s THR 36 CO -0.00 0.26 1.11 -0.90 -2.21 0.00 0.00 174.62 172.88 1ao0 n ASP 37 N 2.97 0.72 0.00 8.08 5.75 -1.14 0.46 116.55 133.40 1ao0 n ASP 37 Ca -0.15 -0.56 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 1ao0 n ASP 37 Cb 0.55 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 1ao0 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ao0 n GLY 38 N 1.47 1.66 0.77 6.12 0.00 -1.25 -4.80 105.19 109.17 1ao0 n GLY 38 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1ao0 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ao0 n GLU 39 N 0.00 0.11 -4.21 1.61 -0.58 -1.26 -4.68 120.64 111.62 1ao0 n GLU 39 Ca 0.00 0.04 -0.28 0.00 -0.42 0.00 0.00 57.16 56.50 1ao0 n GLU 39 Cb 0.00 -0.59 -0.09 0.00 -0.57 0.00 0.00 31.44 30.19 1ao0 n GLU 39 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ao0 s LYS 40 N -1.92 2.27 -0.22 3.49 1.02 -1.26 -4.90 119.74 118.21 1ao0 s LYS 40 Ca -0.06 -1.05 -0.08 0.00 0.02 0.00 0.00 55.97 54.80 1ao0 s LYS 40 Cb 0.01 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 1ao0 s LYS 40 CO 0.09 0.49 0.09 -0.51 -0.92 0.00 0.00 175.35 174.59 1ao0 s LEU 41 N -2.53 3.78 0.20 3.17 1.43 -1.26 -2.88 118.68 120.58 1ao0 s LEU 41 Ca 0.24 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1ao0 s LEU 41 Cb -0.10 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1ao0 s LEU 41 CO 0.16 0.07 0.36 -0.89 0.23 0.00 0.00 176.35 176.28 1ao0 s THR 42 N 1.00 5.25 -0.29 5.49 2.01 0.55 -4.94 115.64 124.70 1ao0 s THR 42 Ca 0.05 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 1ao0 s THR 42 Cb -0.14 -3.77 0.12 0.00 0.01 0.00 0.00 72.50 68.72 1ao0 s THR 42 CO 0.03 -0.20 0.70 0.00 -0.69 0.00 0.00 174.62 174.47 1ao0 s ALA 43 N -1.87 -2.05 0.03 7.40 0.00 -1.26 -0.42 121.76 123.59 1ao0 s ALA 43 Ca 0.36 2.35 0.07 0.00 0.00 0.00 0.00 51.96 54.74 1ao0 s ALA 43 Cb -0.11 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1ao0 s ALA 43 CO 0.29 -0.73 -0.20 -1.58 0.00 0.00 0.00 175.76 173.54 1ao0 s HIS 44 N 2.41 1.79 -0.05 0.00 2.46 -0.96 -4.97 115.29 115.95 1ao0 s HIS 44 Ca -0.07 -0.37 -0.29 0.00 0.47 0.00 0.00 55.06 54.80 1ao0 s HIS 44 Cb -0.09 -1.08 0.06 0.00 -0.13 0.00 0.00 32.58 31.35 1ao0 s HIS 44 CO -0.19 0.07 0.64 -1.59 -2.47 0.00 0.00 174.74 171.20 1ao0 s LYS 45 N -1.07 1.01 0.31 2.88 -2.85 -1.26 -0.90 119.74 117.85 1ao0 s LYS 45 Ca 0.07 0.24 -0.13 0.00 -1.00 0.00 0.00 55.97 55.15 1ao0 s LYS 45 Cb -0.09 0.47 0.05 0.00 -2.06 0.00 0.00 37.83 36.21 1ao0 s LYS 45 CO 0.01 -0.30 0.67 0.41 0.10 0.00 0.00 175.35 176.24 1ao0 n GLY 46 N 1.02 1.13 3.90 0.59 0.00 0.20 -4.97 105.19 107.06 1ao0 n GLY 46 Ca -0.19 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1ao0 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ao0 s GLN 47 N -2.07 2.11 1.49 1.61 -0.21 -1.26 -0.72 119.66 120.61 1ao0 s GLN 47 Ca 0.13 0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.60 1ao0 s GLN 47 Cb -0.04 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.97 1ao0 s GLN 47 CO 0.09 -1.47 0.00 0.41 -2.12 0.00 0.00 175.29 172.21 1ao0 n GLY 48 N -3.21 -1.70 3.73 3.09 0.00 -1.19 -4.49 105.19 101.41 1ao0 n GLY 48 Ca 0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1ao0 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ao0 s LEU 49 N 0.00 1.98 0.38 0.99 1.43 -1.23 -2.90 118.68 119.33 1ao0 s LEU 49 Ca 0.00 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 1ao0 s LEU 49 Cb 0.00 -3.56 0.75 0.00 0.03 0.00 0.00 46.19 43.41 1ao0 s LEU 49 CO 0.00 -2.74 1.95 0.40 0.23 0.00 0.00 176.35 176.19 1ao0 h ILE 50 N -1.62 1.16 0.18 -0.59 2.04 -1.92 0.04 117.51 116.79 1ao0 h ILE 50 Ca -0.51 -0.57 -0.31 0.00 1.00 0.00 0.00 64.86 64.46 1ao0 h ILE 50 Cb 1.31 0.88 0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1ao0 h ILE 50 CO 0.58 0.20 -1.34 0.71 0.00 0.00 0.00 178.15 178.30 1ao0 h THR 51 N 0.43 1.33 -0.00 -0.27 1.35 -1.92 0.12 112.91 113.94 1ao0 h THR 51 Ca 0.10 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1ao0 h THR 51 Cb 0.21 2.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1ao0 h THR 51 CO -0.00 0.80 0.01 -0.33 -0.25 0.00 0.00 175.52 175.75 1ao0 h GLU 52 N 0.18 0.00 0.03 4.72 5.08 -1.66 -2.62 114.58 120.31 1ao0 h GLU 52 Ca -0.21 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.82 1ao0 h GLU 52 Cb 2.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.23 1ao0 h GLU 52 CO 0.25 0.00 -1.98 0.28 -1.00 0.00 0.00 179.01 176.56 1ao0 n VAL 53 N -3.39 1.61 -4.89 3.13 0.31 -0.09 -4.48 118.33 110.53 1ao0 n VAL 53 Ca -0.03 -0.75 -0.33 0.00 -0.01 0.00 0.00 64.34 63.22 1ao0 n VAL 53 Cb 0.08 -1.16 -0.14 0.00 -0.91 0.00 0.00 33.84 31.71 1ao0 n VAL 53 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ao0 s PHE 54 N -2.56 2.72 -0.73 3.52 0.40 0.38 -3.77 117.98 117.94 1ao0 s PHE 54 Ca -0.13 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1ao0 s PHE 54 Cb 0.07 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.90 1ao0 s PHE 54 CO 0.79 0.00 0.00 1.04 0.70 0.00 0.00 175.22 177.75 1ao0 n GLN 55 N 2.82 -0.65 -2.72 0.44 1.13 -1.26 -4.62 117.38 112.53 1ao0 n GLN 55 Ca -0.18 0.45 -0.03 0.00 -1.94 0.00 0.00 57.00 55.31 1ao0 n GLN 55 Cb 0.52 -4.40 0.10 0.00 0.11 0.00 0.00 30.24 26.58 1ao0 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ao0 n ASN 56 N 0.46 -0.56 0.00 1.08 3.02 -1.25 -5.00 115.26 113.01 1ao0 n ASN 56 Ca -0.10 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 1ao0 n ASN 56 Cb 0.53 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.06 1ao0 n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ao0 n GLY 57 N -1.03 3.32 3.74 7.41 0.00 -1.25 -4.83 105.19 112.54 1ao0 n GLY 57 Ca -0.07 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1ao0 n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ao0 s GLU 58 N -3.54 4.68 0.40 1.61 0.41 -1.26 -4.19 118.70 116.81 1ao0 s GLU 58 Ca 0.00 1.37 0.21 0.00 -0.41 0.00 0.00 54.97 56.14 1ao0 s GLU 58 Cb 0.00 -3.35 0.76 0.00 -1.78 0.00 0.00 34.13 29.76 1ao0 s GLU 58 CO 0.00 0.31 1.76 1.25 -0.49 0.00 0.00 175.26 178.09 1ao0 h LEU 59 N 5.22 0.00 -1.18 1.80 5.85 -1.93 -3.18 115.31 121.90 1ao0 h LEU 59 Ca -0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1ao0 h LEU 59 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1ao0 h LEU 59 CO 0.70 0.31 0.46 -1.28 -0.34 0.00 0.00 178.44 178.30 1ao0 h SER 60 N 0.00 0.90 -0.74 1.25 0.87 -2.02 -2.68 113.55 111.13 1ao0 h SER 60 Ca -0.00 -0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1ao0 h SER 60 Cb 0.85 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 1ao0 h SER 60 CO 0.04 0.69 0.41 0.11 -0.53 0.00 0.00 176.83 177.55 1ao0 h LYS 61 N 1.04 0.71 -6.04 2.24 1.79 -1.97 -3.40 116.57 110.94 1ao0 h LYS 61 Ca 0.27 -0.04 -0.59 0.00 -2.18 0.00 0.00 60.65 58.11 1ao0 h LYS 61 Cb -0.05 -0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 30.36 1ao0 h LYS 61 CO -0.05 0.47 0.65 0.08 -1.08 0.00 0.00 179.45 179.52 1ao0 s VAL 62 N -6.07 4.66 0.05 0.50 1.01 -1.01 -4.86 120.40 114.68 1ao0 s VAL 62 Ca -0.13 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1ao0 s VAL 62 Cb 0.17 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1ao0 s VAL 62 CO 0.77 -0.31 -0.07 -0.75 0.00 0.00 0.00 175.10 174.73 1ao0 s LYS 63 N 3.27 0.57 0.00 2.72 2.20 -1.26 -4.86 119.74 122.37 1ao0 s LYS 63 Ca 0.40 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1ao0 s LYS 63 Cb -0.14 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 1ao0 s LYS 63 CO 0.12 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.55 1ao0 n GLY 64 N 1.19 -1.17 0.00 5.54 0.00 -1.26 -4.11 105.19 105.38 1ao0 n GLY 64 Ca -0.21 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1ao0 n GLY 64 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ao0 n LYS 65 N 0.00 4.04 -3.99 1.61 2.85 0.17 -3.79 118.16 119.06 1ao0 n LYS 65 Ca 0.00 -0.04 -0.10 0.00 -1.05 0.00 0.00 58.31 57.12 1ao0 n LYS 65 Cb 0.00 -0.39 -0.11 0.00 -0.65 0.00 0.00 35.03 33.88 1ao0 n LYS 65 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1ao0 s GLY 66 N -0.59 0.26 0.08 2.58 0.00 -1.07 0.52 107.32 109.11 1ao0 s GLY 66 Ca 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 44.72 43.97 1ao0 s GLY 66 CO 0.00 -0.63 0.44 0.00 0.00 0.00 0.00 173.10 172.91 1ao0 s ALA 67 N -1.32 -1.07 0.05 3.20 0.00 -0.54 -0.72 121.76 121.36 1ao0 s ALA 67 Ca -0.14 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1ao0 s ALA 67 Cb -0.09 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1ao0 s ALA 67 CO -0.01 -0.55 -0.14 0.96 0.00 0.00 0.00 175.76 176.03 1ao0 s ILE 68 N -3.01 1.08 0.08 0.00 -4.36 -0.25 -1.38 121.20 113.35 1ao0 s ILE 68 Ca -0.02 -1.15 -0.09 0.00 -0.26 0.00 0.00 60.65 59.13 1ao0 s ILE 68 Cb 0.00 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.70 1ao0 s ILE 68 CO -0.06 -0.13 0.20 -0.83 0.24 0.00 0.00 174.94 174.36 1ao0 s GLY 69 N -1.45 0.06 0.00 6.27 0.00 0.12 -0.85 107.32 111.48 1ao0 s GLY 69 Ca -0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 1ao0 s GLY 69 CO 0.02 -0.70 -0.00 -1.58 0.00 0.00 0.00 173.10 170.84 1ao0 s HIS 70 N -3.56 0.05 -0.17 1.90 5.04 -0.61 -1.14 115.29 116.80 1ao0 s HIS 70 Ca 0.03 -0.10 0.01 0.00 -1.54 0.00 0.00 55.06 53.45 1ao0 s HIS 70 Cb 0.03 -0.04 0.02 0.00 0.04 0.00 0.00 32.58 32.63 1ao0 s HIS 70 CO -0.09 -0.04 -0.20 0.08 -2.34 0.00 0.00 174.74 172.15 1ao0 s VAL 71 N -0.31 2.12 -0.19 0.89 1.01 0.15 -1.98 120.40 122.10 1ao0 s VAL 71 Ca -0.03 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 1ao0 s VAL 71 Cb -0.02 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1ao0 s VAL 71 CO -0.00 0.54 0.13 -0.60 0.00 0.00 0.00 175.10 175.16 1ao0 s ARG 72 N 1.21 4.10 0.28 2.72 3.52 -1.01 -1.37 118.95 128.41 1ao0 s ARG 72 Ca 0.03 -0.22 -0.11 0.00 -0.13 0.00 0.00 55.73 55.30 1ao0 s ARG 72 Cb -0.13 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.80 1ao0 s ARG 72 CO -0.11 0.34 0.62 -0.47 -0.81 0.00 0.00 175.30 174.87 1ao0 s TYR 73 N 0.23 3.42 0.01 5.12 6.14 -1.26 -0.97 117.35 130.05 1ao0 s TYR 73 Ca 0.08 0.95 -0.25 0.00 0.64 0.00 0.00 57.07 58.50 1ao0 s TYR 73 Cb -0.11 -2.33 0.06 0.00 0.42 0.00 0.00 41.96 39.99 1ao0 s TYR 73 CO -0.01 0.18 0.57 0.00 0.64 0.00 0.00 175.55 176.92 1ao0 s ALA 74 N -1.94 -1.47 -0.85 3.97 0.00 -1.26 -4.88 121.76 115.33 1ao0 s ALA 74 Ca 0.49 0.85 0.23 0.00 0.00 0.00 0.00 51.96 53.53 1ao0 s ALA 74 Cb -0.11 0.25 0.09 0.00 0.00 0.00 0.00 23.12 23.35 1ao0 s ALA 74 CO 0.22 -0.45 1.09 0.25 0.00 0.00 0.00 175.76 176.87 1ao0 n THR 75 N 0.62 0.06 0.00 0.00 -2.24 -1.26 -4.96 114.28 106.49 1ao0 n THR 75 Ca -0.19 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1ao0 n THR 75 Cb 0.59 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1ao0 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ao0 n GLY 80 N 1.45 4.16 0.36 3.38 0.00 -1.26 -5.19 105.19 108.10 1ao0 n GLY 80 Ca 0.04 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ao0 n GLY 80 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ao0 h TYR 81 N 0.00 0.59 -0.24 1.61 5.03 -1.98 -2.49 116.97 119.49 1ao0 h TYR 81 Ca 0.00 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.39 1ao0 h TYR 81 Cb 0.00 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1ao0 h TYR 81 CO 0.00 0.26 0.40 1.05 -1.32 0.00 0.00 178.16 178.55 1ao0 h GLU 82 N 0.54 0.00 -0.00 1.82 9.09 -2.02 -0.43 114.58 123.57 1ao0 h GLU 82 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.75 1ao0 h GLU 82 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1ao0 h GLU 82 CO -0.12 0.00 -0.82 0.09 0.05 0.00 0.00 179.01 178.21 1ao0 n ASN 83 N -3.38 1.03 -4.71 3.06 3.02 -0.94 -4.74 115.26 108.60 1ao0 n ASN 83 Ca 0.03 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 1ao0 n ASN 83 Cb 0.52 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 1ao0 n ASN 83 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ao0 s VAL 84 N -2.92 4.16 0.40 2.41 1.01 -0.17 -4.96 120.40 120.32 1ao0 s VAL 84 Ca 0.10 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.69 1ao0 s VAL 84 Cb 0.17 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1ao0 s VAL 84 CO 0.79 0.08 0.39 -1.10 0.00 0.00 0.00 175.10 175.27 1ao0 s GLN 85 N 1.39 2.63 0.75 2.72 -0.21 -1.26 -4.51 119.66 121.17 1ao0 s GLN 85 Ca 0.57 -1.43 -0.15 0.00 0.02 0.00 0.00 55.36 54.37 1ao0 s GLN 85 Cb -0.27 -2.46 0.05 0.00 1.00 0.00 0.00 33.01 31.32 1ao0 s GLN 85 CO 0.27 -0.14 1.23 -2.14 -2.12 0.00 0.00 175.29 172.40 1ao0 s PRO 86 N -4.13 1.99 -0.05 2.91 0.02 -1.26 -2.49 135.00 131.99 1ao0 s PRO 86 Ca 0.48 1.86 -0.23 0.00 0.02 0.00 0.00 61.00 63.13 1ao0 s PRO 86 Cb -0.05 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1ao0 s PRO 86 CO 0.28 -1.97 0.67 -0.51 -0.33 0.00 0.00 177.00 175.14 1ao0 s LEU 87 N -5.21 4.35 -0.05 -5.54 1.43 -0.07 -4.91 118.68 108.68 1ao0 s LEU 87 Ca 0.76 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 1ao0 s LEU 87 Cb -0.32 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 1ao0 s LEU 87 CO 0.46 -0.05 -0.20 -0.22 0.23 0.00 0.00 176.35 176.57 1ao0 s LEU 88 N 0.50 2.37 -0.03 1.79 2.96 -1.26 -0.80 118.68 124.21 1ao0 s LEU 88 Ca 0.36 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1ao0 s LEU 88 Cb -0.18 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1ao0 s LEU 88 CO 0.18 0.30 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.07 1ao0 s PHE 89 N -0.50 0.93 0.33 5.38 0.08 0.12 -4.98 117.98 119.34 1ao0 s PHE 89 Ca 0.06 -0.24 0.10 0.00 0.12 0.00 0.00 56.93 56.97 1ao0 s PHE 89 Cb -0.11 -0.68 -0.06 0.00 -0.57 0.00 0.00 43.02 41.60 1ao0 s PHE 89 CO 0.01 -0.12 -0.06 1.03 -0.10 0.00 0.00 175.22 175.98 1ao0 s ARG 90 N 0.30 1.93 0.08 0.44 0.52 -1.26 -0.80 118.95 120.15 1ao0 s ARG 90 Ca -0.05 -1.80 -0.13 0.00 -0.52 0.00 0.00 55.73 53.23 1ao0 s ARG 90 Cb -0.09 -1.83 0.02 0.00 0.52 0.00 0.00 34.95 33.56 1ao0 s ARG 90 CO 0.01 0.18 0.29 -1.54 0.02 0.00 0.00 175.30 174.26 1ao0 s SER 91 N -3.64 -0.08 0.15 0.23 1.04 -1.10 -4.97 113.70 105.32 1ao0 s SER 91 Ca 0.33 -0.35 -0.15 0.00 0.48 0.00 0.00 55.95 56.25 1ao0 s SER 91 Cb -0.00 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1ao0 s SER 91 CO 0.18 -0.71 1.72 1.56 0.98 0.00 0.00 173.24 176.97 1ao0 h GLN 92 N 2.88 0.64 0.00 4.02 1.08 -2.02 -3.32 115.11 118.38 1ao0 h GLN 92 Ca -0.33 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1ao0 h GLN 92 Cb 1.21 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1ao0 h GLN 92 CO 0.49 0.55 -0.89 0.09 -0.95 0.00 0.00 178.83 178.12 1ao0 n ASN 93 N -4.66 4.46 -0.33 1.46 3.02 -1.26 -4.74 115.26 113.21 1ao0 n ASN 93 Ca 0.01 -0.02 0.05 0.00 -0.03 0.00 0.00 54.58 54.59 1ao0 n ASN 93 Cb 0.11 0.93 0.11 0.00 -0.61 0.00 0.00 39.78 40.32 1ao0 n ASN 93 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ao0 n ASN 94 N -1.37 2.63 0.00 6.41 3.02 -1.26 -5.09 115.26 119.59 1ao0 n ASN 94 Ca 0.00 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 1ao0 n ASN 94 Cb 0.00 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1ao0 n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ao0 n GLY 95 N -0.41 0.95 3.46 7.41 0.00 -1.25 -4.89 105.19 110.46 1ao0 n GLY 95 Ca 0.10 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1ao0 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ao0 s SER 96 N -4.00 3.56 -0.10 1.61 0.01 -1.26 -2.69 113.70 110.83 1ao0 s SER 96 Ca 0.00 -0.98 -0.04 0.00 1.31 0.00 0.00 55.95 56.24 1ao0 s SER 96 Cb 0.00 -0.29 0.05 0.00 0.21 0.00 0.00 66.02 65.99 1ao0 s SER 96 CO 0.00 0.06 0.19 -0.22 0.41 0.00 0.00 173.24 173.69 1ao0 s LEU 97 N -3.29 -0.01 -0.02 2.44 2.96 0.02 -4.20 118.68 116.57 1ao0 s LEU 97 Ca 0.28 0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.65 1ao0 s LEU 97 Cb -0.06 0.44 -0.03 0.00 0.50 0.00 0.00 46.19 47.05 1ao0 s LEU 97 CO 0.14 -0.23 -0.14 0.00 -1.32 0.00 0.00 176.35 174.80 1ao0 s ALA 98 N 2.12 2.70 -0.00 5.97 0.00 0.73 0.15 121.76 133.43 1ao0 s ALA 98 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1ao0 s ALA 98 Cb -0.12 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 1ao0 s ALA 98 CO -0.07 0.57 0.01 -0.51 0.00 0.00 0.00 175.76 175.76 1ao0 s LEU 99 N -0.97 1.98 -0.04 0.00 1.43 0.02 0.18 118.68 121.28 1ao0 s LEU 99 Ca 0.13 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1ao0 s LEU 99 Cb -0.11 0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.22 1ao0 s LEU 99 CO 0.02 -0.08 0.11 0.00 0.23 0.00 0.00 176.35 176.64 1ao0 s ALA 100 N -0.34 -0.27 0.04 4.21 0.00 0.89 -0.89 121.76 125.40 1ao0 s ALA 100 Ca -0.04 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.33 1ao0 s ALA 100 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1ao0 s ALA 100 CO -0.00 -0.06 -0.21 -1.58 0.00 0.00 0.00 175.76 173.91 1ao0 s HIS 101 N 0.13 1.87 -0.11 0.00 5.04 -1.26 -0.57 115.29 120.39 1ao0 s HIS 101 Ca -0.01 -0.38 -0.01 0.00 -1.54 0.00 0.00 55.06 53.12 1ao0 s HIS 101 Cb -0.01 -1.12 0.03 0.00 0.04 0.00 0.00 32.58 31.52 1ao0 s HIS 101 CO -0.00 0.09 -0.02 1.21 -2.34 0.00 0.00 174.74 173.68 1ao0 s ASN 102 N -1.18 2.00 0.00 9.88 3.04 -0.14 -4.85 114.94 123.69 1ao0 s ASN 102 Ca 0.08 -0.28 0.00 0.00 0.04 0.00 0.00 52.86 52.70 1ao0 s ASN 102 Cb -0.09 -0.60 0.00 0.00 -1.54 0.00 0.00 41.25 39.02 1ao0 s ASN 102 CO 0.02 -0.19 0.00 0.61 -3.04 0.00 0.00 177.10 174.50 1ao0 n GLY 103 N 5.06 0.61 3.57 1.21 0.00 -1.26 -0.76 105.19 113.62 1ao0 n GLY 103 Ca -0.09 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1ao0 n GLY 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ao0 s ASN 104 N -4.00 -0.75 -0.44 1.61 2.47 0.81 -4.27 114.94 110.37 1ao0 s ASN 104 Ca 0.00 1.36 -0.20 0.00 0.42 0.00 0.00 52.86 54.44 1ao0 s ASN 104 Cb 0.00 1.32 0.03 0.00 -1.45 0.00 0.00 41.25 41.15 1ao0 s ASN 104 CO 0.00 -0.23 0.59 -0.76 -3.72 0.00 0.00 177.10 172.98 1ao0 s LEU 105 N 0.78 4.64 0.00 3.21 1.43 -1.26 -0.67 118.68 126.81 1ao0 s LEU 105 Ca -0.03 -0.48 0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1ao0 s LEU 105 Cb -0.05 -2.61 0.98 0.00 0.03 0.00 0.00 46.19 44.53 1ao0 s LEU 105 CO -0.06 -0.74 1.61 0.55 0.23 0.00 0.00 176.35 177.94 1ao0 n VAL 106 N 5.73 0.42 -0.02 -1.59 3.14 0.39 -2.36 118.33 124.05 1ao0 n VAL 106 Ca -0.03 0.11 0.01 0.00 -2.96 0.00 0.00 64.34 61.46 1ao0 n VAL 106 Cb 0.47 -0.78 0.02 0.00 -1.06 0.00 0.00 33.84 32.49 1ao0 n VAL 106 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1ao0 n ASN 107 N -1.30 2.05 -0.32 6.55 6.94 -1.21 -4.41 115.26 123.57 1ao0 n ASN 107 Ca 0.09 -1.94 0.11 0.00 -0.02 0.00 0.00 54.58 52.82 1ao0 n ASN 107 Cb 0.16 -0.03 0.29 0.00 -2.36 0.00 0.00 39.78 37.84 1ao0 n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ao0 h ALA 108 N 0.25 1.49 0.22 -2.53 0.00 -1.77 -0.63 119.26 116.30 1ao0 h ALA 108 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ao0 h ALA 108 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1ao0 h ALA 108 CO 0.00 -0.16 -0.36 1.15 0.00 0.00 0.00 179.25 179.88 1ao0 h THR 109 N 0.61 0.25 -0.39 0.00 2.02 -1.88 0.24 112.91 113.76 1ao0 h THR 109 Ca 0.54 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.76 1ao0 h THR 109 Cb 0.89 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 1ao0 h THR 109 CO -0.42 0.00 -0.35 1.56 0.37 0.00 0.00 175.52 176.68 1ao0 h GLN 110 N -0.66 -0.14 -0.47 6.66 4.20 -1.48 -2.44 115.11 120.78 1ao0 h GLN 110 Ca 0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ao0 h GLN 110 Cb 0.64 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1ao0 h GLN 110 CO -0.15 -0.09 0.31 -0.07 -0.67 0.00 0.00 178.83 178.15 1ao0 h LEU 111 N -0.15 0.54 -0.09 1.46 4.07 -1.00 -2.13 115.31 118.01 1ao0 h LEU 111 Ca 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1ao0 h LEU 111 Cb 0.32 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.92 1ao0 h LEU 111 CO -0.44 0.40 0.04 0.11 -1.08 0.00 0.00 178.44 177.46 1ao0 h LYS 112 N 0.64 0.13 -0.38 1.13 1.57 -0.50 0.10 116.57 119.27 1ao0 h LYS 112 Ca 0.17 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1ao0 h LYS 112 Cb -0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1ao0 h LYS 112 CO -0.04 0.23 0.20 1.96 -0.57 0.00 0.00 179.45 181.23 1ao0 h GLN 113 N -0.00 0.39 -0.44 3.15 4.20 -0.99 0.61 115.11 122.04 1ao0 h GLN 113 Ca 0.03 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1ao0 h GLN 113 Cb 0.15 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1ao0 h GLN 113 CO -0.00 0.26 0.19 1.96 -0.67 0.00 0.00 178.83 180.57 1ao0 h GLN 114 N 0.40 0.38 0.00 1.46 4.20 -1.29 0.22 115.11 120.49 1ao0 h GLN 114 Ca 0.16 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1ao0 h GLN 114 Cb 0.05 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1ao0 h GLN 114 CO -0.10 0.25 -0.36 -0.07 -0.67 0.00 0.00 178.83 177.88 1ao0 h LEU 115 N 0.39 0.00 -0.03 1.46 3.38 0.18 -0.34 115.31 120.36 1ao0 h LEU 115 Ca 0.20 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.91 1ao0 h LEU 115 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1ao0 h LEU 115 CO -0.16 0.36 -1.07 -0.33 0.09 0.00 0.00 178.44 177.33 1ao0 h GLU 116 N 0.00 0.57 0.00 1.13 5.08 0.55 0.21 114.58 122.11 1ao0 h GLU 116 Ca -0.00 -0.65 -0.06 0.00 -1.00 0.00 0.00 59.36 57.65 1ao0 h GLU 116 Cb 0.77 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1ao0 h GLU 116 CO 0.05 1.26 -0.27 -0.91 -1.00 0.00 0.00 179.01 178.14 1ao0 h ASN 117 N 0.30 0.00 0.41 1.42 2.35 0.07 0.22 115.58 120.34 1ao0 h ASN 117 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1ao0 h ASN 117 Cb 1.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.09 1ao0 h ASN 117 CO 0.20 0.27 -0.06 0.00 -1.65 0.00 0.00 177.43 176.19 1ao0 n GLN 118 N -3.90 0.62 0.00 0.81 6.02 -0.19 -4.91 117.38 115.82 1ao0 n GLN 118 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1ao0 n GLN 118 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1ao0 n GLN 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ao0 n GLY 119 N 1.26 1.21 3.75 1.08 0.00 0.76 -5.06 105.19 108.19 1ao0 n GLY 119 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1ao0 n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ao0 s SER 120 N -2.00 7.46 -0.15 1.61 0.01 0.67 -4.98 113.70 116.32 1ao0 s SER 120 Ca 0.00 1.74 -0.11 0.00 1.31 0.00 0.00 55.95 58.89 1ao0 s SER 120 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 1ao0 s SER 120 CO 0.00 0.08 0.23 -0.63 0.41 0.00 0.00 173.24 173.33 1ao0 s ILE 121 N -0.63 5.35 -0.20 1.44 1.01 -1.26 -4.37 121.20 122.54 1ao0 s ILE 121 Ca 0.41 0.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.40 1ao0 s ILE 121 Cb -0.24 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1ao0 s ILE 121 CO 0.28 0.47 0.03 -0.36 0.00 0.00 0.00 174.94 175.36 1ao0 s PHE 122 N -0.01 3.10 -0.03 3.97 0.08 -1.26 -4.97 117.98 118.86 1ao0 s PHE 122 Ca 0.14 -0.29 0.12 0.00 0.12 0.00 0.00 56.93 57.02 1ao0 s PHE 122 Cb -0.13 -2.10 -0.18 0.00 -0.57 0.00 0.00 43.02 40.05 1ao0 s PHE 122 CO 0.03 -0.14 0.23 1.04 -0.10 0.00 0.00 175.22 176.28 1ao0 n GLN 123 N 4.12 0.59 -4.19 0.44 6.02 -1.26 -5.00 117.38 118.09 1ao0 n GLN 123 Ca -0.17 -0.10 -0.29 0.00 -0.01 0.00 0.00 57.00 56.44 1ao0 n GLN 123 Cb 0.52 -1.28 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 1ao0 n GLN 123 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ao0 s THR 124 N -2.75 1.41 -1.97 5.09 -4.23 -1.26 -4.94 115.64 107.00 1ao0 s THR 124 Ca -0.04 -1.67 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1ao0 s THR 124 Cb 0.07 -2.08 0.27 0.00 1.34 0.00 0.00 72.50 72.10 1ao0 s THR 124 CO 0.49 0.00 1.19 -0.24 -0.54 0.00 0.00 174.62 175.51 1ao0 n SER 125 N -1.62 2.84 -4.84 3.99 2.88 -1.26 -5.03 113.62 110.58 1ao0 n SER 125 Ca -0.08 -1.83 -0.33 0.00 -1.33 0.00 0.00 58.87 55.29 1ao0 n SER 125 Cb 0.65 -0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1ao0 n SER 125 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ao0 s SER 126 N -1.31 6.85 0.34 -3.46 1.04 -1.26 -4.96 113.70 110.93 1ao0 s SER 126 Ca 0.27 1.37 0.02 0.00 0.48 0.00 0.00 55.95 58.08 1ao0 s SER 126 Cb 0.16 -2.41 0.59 0.00 0.10 0.00 0.00 66.02 64.47 1ao0 s SER 126 CO 0.23 -0.19 1.96 0.44 0.98 0.00 0.00 173.24 176.66 1ao0 h ASP 127 N 2.39 0.71 -0.86 7.02 3.32 -1.98 -2.52 116.42 124.51 1ao0 h ASP 127 Ca -0.48 -0.05 0.22 0.00 0.02 0.00 0.00 57.03 56.74 1ao0 h ASP 127 Cb 1.18 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1ao0 h ASP 127 CO 0.65 0.58 0.59 0.74 -1.72 0.00 0.00 179.24 180.07 1ao0 h THR 128 N 0.81 0.64 -0.08 0.35 2.02 -1.96 -0.82 112.91 113.87 1ao0 h THR 128 Ca 0.21 -0.07 -0.23 0.00 0.77 0.00 0.00 66.41 67.09 1ao0 h THR 128 Cb 0.03 0.41 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1ao0 h THR 128 CO -0.03 0.04 -0.87 -0.08 0.37 0.00 0.00 175.52 174.95 1ao0 h GLU 129 N 0.21 0.65 -0.39 6.66 4.81 -1.85 -2.45 114.58 122.21 1ao0 h GLU 129 Ca 0.43 -0.60 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1ao0 h GLU 129 Cb 1.36 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.82 1ao0 h GLU 129 CO -0.09 1.21 0.01 0.28 -0.73 0.00 0.00 179.01 179.68 1ao0 h VAL 130 N 0.41 0.71 -0.91 0.32 2.07 -1.22 0.11 116.25 117.75 1ao0 h VAL 130 Ca -0.07 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1ao0 h VAL 130 Cb 1.49 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1ao0 h VAL 130 CO 0.17 0.02 0.56 0.25 0.02 0.00 0.00 177.57 178.58 1ao0 h LEU 131 N 0.12 0.84 -0.97 2.57 5.85 -1.21 -0.46 115.31 122.05 1ao0 h LEU 131 Ca 0.19 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1ao0 h LEU 131 Cb 0.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1ao0 h LEU 131 CO -0.31 0.50 0.50 0.00 -0.34 0.00 0.00 178.44 178.79 1ao0 h ALA 132 N 1.46 1.22 -0.16 1.25 0.00 -0.70 -0.98 119.26 121.34 1ao0 h ALA 132 Ca 0.42 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1ao0 h ALA 132 Cb 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ao0 h ALA 132 CO -0.22 0.65 -0.47 0.45 0.00 0.00 0.00 179.25 179.66 1ao0 h HIS 133 N 1.23 0.78 -0.72 0.00 3.86 0.08 -2.33 115.15 118.05 1ao0 h HIS 133 Ca 0.31 -0.31 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1ao0 h HIS 133 Cb -0.00 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.29 1ao0 h HIS 133 CO 0.01 1.08 0.44 -0.07 0.86 0.00 0.00 177.93 180.25 1ao0 h LEU 134 N 0.25 0.71 -0.52 2.43 3.38 -0.99 -0.62 115.31 119.96 1ao0 h LEU 134 Ca -0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1ao0 h LEU 134 Cb 1.09 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1ao0 h LEU 134 CO 0.10 0.49 0.33 0.40 0.09 0.00 0.00 178.44 179.84 1ao0 h ILE 135 N 0.85 1.09 0.53 1.22 2.04 -1.10 -3.10 117.51 119.04 1ao0 h ILE 135 Ca 0.29 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1ao0 h ILE 135 Cb 0.06 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1ao0 h ILE 135 CO -0.13 0.12 -0.26 0.50 0.00 0.00 0.00 178.15 178.39 1ao0 h LYS 136 N 0.65 -0.69 -2.29 2.37 1.63 -0.82 -3.13 116.57 114.29 1ao0 h LYS 136 Ca 0.20 0.05 -0.27 0.00 -0.85 0.00 0.00 60.65 59.78 1ao0 h LYS 136 Cb -0.02 0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1ao0 h LYS 136 CO -0.07 -0.38 0.51 0.54 -3.45 0.00 0.00 179.45 176.59 1ao0 n ARG 137 N -5.28 2.16 -4.36 1.90 1.74 -0.30 -4.77 116.66 107.74 1ao0 n ARG 137 Ca -0.11 -1.16 -0.22 0.00 -0.77 0.00 0.00 57.85 55.60 1ao0 n ARG 137 Cb 0.32 -2.12 -0.13 0.00 -1.02 0.00 0.00 32.46 29.51 1ao0 n ARG 137 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ao0 s SER 138 N 2.15 2.12 0.16 0.55 0.15 -1.17 -4.85 113.70 112.81 1ao0 s SER 138 Ca 0.62 -0.57 -0.04 0.00 0.70 0.00 0.00 55.95 56.65 1ao0 s SER 138 Cb 0.27 -0.13 -0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1ao0 s SER 138 CO -0.01 0.05 1.39 1.23 1.20 0.00 0.00 173.24 177.10 1ao0 h GLY 139 N 4.52 0.55 -1.45 9.45 0.00 -1.88 -3.48 103.07 110.78 1ao0 h GLY 139 Ca -0.42 -0.79 -0.52 0.00 0.00 0.00 0.00 47.33 45.60 1ao0 h GLY 139 CO 0.42 0.70 0.30 0.30 0.00 0.00 0.00 176.54 178.25 1ao0 s HIS 140 N -3.62 1.88 0.01 5.60 3.76 -1.26 -4.95 115.29 116.71 1ao0 s HIS 140 Ca -0.07 1.70 -0.25 0.00 -0.15 0.00 0.00 55.06 56.29 1ao0 s HIS 140 Cb 0.10 -3.36 -0.19 0.00 1.11 0.00 0.00 32.58 30.25 1ao0 s HIS 140 CO 0.86 -2.62 1.38 0.35 -0.85 0.00 0.00 174.74 173.85 1ao0 h PHE 141 N -1.23 -0.02 -2.59 1.40 3.57 -1.97 -3.45 116.94 112.65 1ao0 h PHE 141 Ca -0.45 -0.00 -0.49 0.00 3.53 0.00 0.00 57.97 60.57 1ao0 h PHE 141 Cb 1.27 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 1ao0 h PHE 141 CO 0.50 0.34 -0.32 0.95 -2.23 0.00 0.00 178.31 177.55 1ao0 s THR 142 N -4.74 5.19 0.10 4.41 -4.23 -1.26 -5.00 115.64 110.10 1ao0 s THR 142 Ca -0.15 -0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 59.54 1ao0 s THR 142 Cb 0.03 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 1ao0 s THR 142 CO 0.66 -0.36 1.62 0.25 -0.54 0.00 0.00 174.62 176.25 1ao0 h LEU 143 N 1.27 0.34 -0.87 4.79 5.85 -1.98 0.10 115.31 124.81 1ao0 h LEU 143 Ca -0.50 -0.19 0.23 0.00 0.84 0.00 0.00 57.88 58.26 1ao0 h LEU 143 Cb 1.21 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.01 1ao0 h LEU 143 CO 0.63 0.44 0.17 0.50 -0.34 0.00 0.00 178.44 179.84 1ao0 h LYS 144 N 0.22 0.16 -0.02 1.25 3.64 -1.99 0.38 116.57 120.21 1ao0 h LYS 144 Ca 0.08 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 1ao0 h LYS 144 Cb 0.22 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1ao0 h LYS 144 CO -0.00 0.10 -0.92 -0.44 -2.27 0.00 0.00 179.45 175.92 1ao0 h ASP 145 N 0.16 0.84 -0.80 4.20 3.32 -1.85 -0.66 116.42 121.63 1ao0 h ASP 145 Ca 0.53 -0.73 0.07 0.00 0.02 0.00 0.00 57.03 56.93 1ao0 h ASP 145 Cb 1.06 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 1ao0 h ASP 145 CO -0.69 1.45 0.47 1.56 -1.72 0.00 0.00 179.24 180.32 1ao0 h GLN 146 N 0.30 0.81 0.33 3.56 4.20 0.34 0.20 115.11 124.85 1ao0 h GLN 146 Ca -0.11 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1ao0 h GLN 146 Cb 1.58 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.18 1ao0 h GLN 146 CO 0.18 0.54 -0.16 0.82 -0.67 0.00 0.00 178.83 179.54 1ao0 h ILE 147 N 0.84 0.67 -0.69 2.54 2.04 -0.06 0.37 117.51 123.21 1ao0 h ILE 147 Ca 0.37 -0.53 0.14 0.00 1.00 0.00 0.00 64.86 65.83 1ao0 h ILE 147 Cb 0.25 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 1ao0 h ILE 147 CO -0.20 0.10 0.21 0.11 0.00 0.00 0.00 178.15 178.37 1ao0 h LYS 148 N -0.75 0.33 -0.11 2.37 1.57 -0.80 0.55 116.57 119.72 1ao0 h LYS 148 Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ao0 h LYS 148 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1ao0 h LYS 148 CO 0.07 0.22 0.07 -0.97 -0.57 0.00 0.00 179.45 178.27 1ao0 h ASN 149 N 0.34 0.13 -0.78 0.86 -0.00 -0.93 -2.45 115.58 112.75 1ao0 h ASN 149 Ca 0.38 -0.05 -0.04 0.00 -0.00 0.00 0.00 56.30 56.59 1ao0 h ASN 149 Cb 0.59 -0.03 -0.04 0.00 -0.00 0.00 0.00 38.32 38.84 1ao0 h ASN 149 CO -0.43 0.14 0.35 0.28 -0.00 0.00 0.00 177.43 177.78 1ao0 h SER 150 N 0.11 1.05 -0.59 1.15 0.02 0.16 -2.75 113.55 112.70 1ao0 h SER 150 Ca 0.04 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1ao0 h SER 150 Cb 0.04 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1ao0 h SER 150 CO -0.01 0.90 0.30 -0.07 -1.14 0.00 0.00 176.83 176.82 1ao0 h LEU 151 N 1.13 0.76 0.00 5.07 3.38 0.25 0.79 115.31 126.70 1ao0 h LEU 151 Ca 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ao0 h LEU 151 Cb 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ao0 h LEU 151 CO -0.03 0.66 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 1ao0 n SER 152 N -4.55 0.00 0.01 -0.43 3.41 -0.95 -0.17 113.62 110.94 1ao0 n SER 152 Ca 0.04 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 1ao0 n SER 152 Cb 0.11 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1ao0 n SER 152 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ao0 n MET 153 N -1.49 0.13 -2.72 4.33 2.81 0.27 -4.93 117.12 115.52 1ao0 n MET 153 Ca 0.02 -0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 1ao0 n MET 153 Cb 0.09 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.00 1ao0 n MET 153 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ao0 s LEU 154 N -3.40 4.63 -0.10 4.03 1.43 0.76 -5.03 118.68 120.99 1ao0 s LEU 154 Ca 0.07 1.96 0.04 0.00 -1.03 0.00 0.00 54.13 55.17 1ao0 s LEU 154 Cb 0.16 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1ao0 s LEU 154 CO 0.80 0.11 -0.24 -0.54 0.23 0.00 0.00 176.35 176.72 1ao0 s LYS 155 N -1.09 3.01 0.00 1.70 -0.14 -1.26 -5.05 119.74 116.91 1ao0 s LYS 155 Ca 0.42 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1ao0 s LYS 155 Cb -0.26 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.61 1ao0 s LYS 155 CO 0.33 0.18 0.00 0.41 -0.76 0.00 0.00 175.35 175.50 1ao0 n GLY 156 N 3.53 0.58 3.78 -3.33 0.00 -1.26 0.15 105.19 108.63 1ao0 n GLY 156 Ca -0.19 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 1ao0 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 157 N -1.58 3.70 -0.30 4.61 0.00 0.15 -4.84 121.76 123.51 1ao0 s ALA 157 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 1ao0 s ALA 157 Cb 0.00 -2.22 0.13 0.00 0.00 0.00 0.00 23.12 21.03 1ao0 s ALA 157 CO 0.00 0.29 0.72 1.52 0.00 0.00 0.00 175.76 178.29 1ao0 s TYR 158 N -0.13 -1.17 -0.16 0.00 -0.85 -1.26 -0.13 117.35 113.65 1ao0 s TYR 158 Ca 0.15 2.08 -0.03 0.00 -0.52 0.00 0.00 57.07 58.74 1ao0 s TYR 158 Cb -0.13 0.70 -0.03 0.00 0.38 0.00 0.00 41.96 42.89 1ao0 s TYR 158 CO 0.03 -0.58 -0.04 0.00 -1.52 0.00 0.00 175.55 173.44 1ao0 s ALA 159 N 2.56 2.96 -0.06 9.51 0.00 0.06 -0.64 121.76 136.15 1ao0 s ALA 159 Ca -0.06 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1ao0 s ALA 159 Cb -0.10 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 1ao0 s ALA 159 CO -0.19 0.16 -0.19 -0.06 0.00 0.00 0.00 175.76 175.48 1ao0 s PHE 160 N 0.46 1.99 -0.13 0.00 0.08 -0.24 -0.97 117.98 119.16 1ao0 s PHE 160 Ca -0.04 -0.67 -0.02 0.00 0.12 0.00 0.00 56.93 56.33 1ao0 s PHE 160 Cb -0.14 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.94 1ao0 s PHE 160 CO 0.03 -0.26 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.31 1ao0 s LEU 161 N 0.19 3.04 -0.00 -0.37 1.43 0.26 -1.76 118.68 121.47 1ao0 s LEU 161 Ca -0.09 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1ao0 s LEU 161 Cb -0.14 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1ao0 s LEU 161 CO 0.04 0.20 -0.04 -0.63 0.23 0.00 0.00 176.35 176.15 1ao0 s ILE 162 N 0.14 0.35 0.04 -0.59 1.01 0.98 -0.08 121.20 123.06 1ao0 s ILE 162 Ca -0.04 -0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 1ao0 s ILE 162 Cb -0.14 -0.30 0.06 0.00 0.01 0.00 0.00 42.46 42.09 1ao0 s ILE 162 CO 0.04 0.09 0.61 0.00 0.00 0.00 0.00 174.94 175.67 1ao0 s MET 163 N -0.14 1.12 0.38 2.79 0.23 0.13 -0.02 119.30 123.79 1ao0 s MET 163 Ca 0.01 -0.11 0.02 0.00 -1.03 0.00 0.00 55.69 54.58 1ao0 s MET 163 Cb -0.02 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.79 1ao0 s MET 163 CO -0.00 -0.42 0.09 0.25 -2.03 0.00 0.00 175.02 172.91 1ao0 n THR 164 N 0.36 0.00 -0.25 3.16 -2.24 -0.80 -0.20 114.28 114.31 1ao0 n THR 164 Ca -0.18 -2.05 0.30 0.00 -2.27 0.00 0.00 64.05 59.84 1ao0 n THR 164 Cb 0.60 0.64 0.70 0.00 -2.10 0.00 0.00 70.33 70.17 1ao0 n THR 164 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ao0 h GLU 165 N 0.00 0.07 0.00 -0.78 3.07 -1.89 -3.14 114.58 111.91 1ao0 h GLU 165 Ca -0.30 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1ao0 h GLU 165 Cb 1.06 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1ao0 h GLU 165 CO 0.48 0.05 -0.91 0.25 -1.40 0.00 0.00 179.01 177.49 1ao0 n THR 166 N -4.29 0.00 -3.98 1.13 -2.24 -1.26 -3.84 114.28 99.80 1ao0 n THR 166 Ca 0.22 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1ao0 n THR 166 Cb 1.04 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.76 1ao0 n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ao0 s GLU 167 N -1.96 1.18 -0.03 -0.78 2.02 -1.19 -4.44 118.70 113.49 1ao0 s GLU 167 Ca -0.00 -1.21 0.05 0.00 0.02 0.00 0.00 54.97 53.83 1ao0 s GLU 167 Cb 0.01 0.37 -0.01 0.00 0.10 0.00 0.00 34.13 34.61 1ao0 s GLU 167 CO 0.09 -0.43 -0.18 1.41 0.02 0.00 0.00 175.26 176.17 1ao0 s MET 168 N -3.98 1.73 -0.06 1.61 -2.45 0.85 -1.90 119.30 115.10 1ao0 s MET 168 Ca 0.19 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1ao0 s MET 168 Cb 0.03 -1.55 0.01 0.00 1.25 0.00 0.00 34.83 34.58 1ao0 s MET 168 CO 0.01 0.30 -0.11 0.42 1.05 0.00 0.00 175.02 176.69 1ao0 s ILE 169 N -0.12 1.02 -0.01 10.11 1.01 0.97 0.39 121.20 134.56 1ao0 s ILE 169 Ca -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.29 1ao0 s ILE 169 Cb -0.10 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1ao0 s ILE 169 CO 0.01 0.33 -0.18 -0.69 0.00 0.00 0.00 174.94 174.41 1ao0 s VAL 170 N 0.68 1.45 -0.10 2.92 1.01 -0.63 -0.01 120.40 125.72 1ao0 s VAL 170 Ca -0.14 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1ao0 s VAL 170 Cb -0.15 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1ao0 s VAL 170 CO 0.03 0.39 0.35 0.00 0.00 0.00 0.00 175.10 175.87 1ao0 s ALA 171 N -0.46 -0.87 -0.05 5.51 0.00 -0.73 0.17 121.76 125.34 1ao0 s ALA 171 Ca 0.07 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1ao0 s ALA 171 Cb -0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1ao0 s ALA 171 CO -0.01 -0.20 -0.20 -1.17 0.00 0.00 0.00 175.76 174.18 1ao0 s LEU 172 N -0.25 1.98 0.66 0.00 2.96 -1.00 -1.08 118.68 121.95 1ao0 s LEU 172 Ca -0.04 -0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 1ao0 s LEU 172 Cb -0.03 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 1ao0 s LEU 172 CO 0.02 0.19 1.00 -0.90 -1.32 0.00 0.00 176.35 175.34 1ao0 n ASP 173 N 3.06 0.78 0.00 3.68 5.75 0.18 -0.33 116.55 129.68 1ao0 n ASP 173 Ca -0.18 0.75 0.05 0.00 -0.01 0.00 0.00 54.79 55.40 1ao0 n ASP 173 Cb 0.53 -1.42 0.29 0.00 -1.03 0.00 0.00 41.12 39.49 1ao0 n ASP 173 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1ao0 n PRO 174 N -1.48 0.70 0.00 0.11 -0.04 -1.26 0.06 135.00 133.10 1ao0 n PRO 174 Ca 0.14 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1ao0 n PRO 174 Cb 0.48 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 1ao0 n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ao0 n ASN 175 N -0.72 1.15 -4.04 3.54 4.13 -1.26 -2.14 115.26 115.91 1ao0 n ASN 175 Ca 0.07 -1.07 -0.28 0.00 1.68 0.00 0.00 54.58 54.98 1ao0 n ASN 175 Cb 0.03 0.92 -0.03 0.00 -1.54 0.00 0.00 39.78 39.16 1ao0 n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ao0 n GLY 176 N 1.48 -0.26 0.31 7.41 0.00 0.11 -1.22 105.19 113.02 1ao0 n GLY 176 Ca 0.05 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 1ao0 n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ao0 h LEU 177 N -1.77 0.97 -9.88 0.99 3.38 -1.81 -3.26 115.31 103.94 1ao0 h LEU 177 Ca -0.63 -0.14 -0.62 0.00 0.09 0.00 0.00 57.88 56.58 1ao0 h LEU 177 Cb 1.38 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1ao0 h LEU 177 CO 0.66 0.84 -0.46 -0.13 0.09 0.00 0.00 178.44 179.44 1ao0 s ARG 178 N -5.67 3.48 0.64 1.13 1.81 -1.26 -0.67 118.95 118.40 1ao0 s ARG 178 Ca -0.13 -0.34 -0.15 0.00 -1.72 0.00 0.00 55.73 53.40 1ao0 s ARG 178 Cb 0.15 -3.03 -0.01 0.00 -0.45 0.00 0.00 34.95 31.61 1ao0 s ARG 178 CO 0.81 0.61 1.09 -1.25 -0.68 0.00 0.00 175.30 175.88 1ao0 s PRO 179 N -2.34 2.98 -0.27 3.54 0.04 -1.26 -4.92 135.00 132.76 1ao0 s PRO 179 Ca 0.34 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 1ao0 s PRO 179 Cb -0.13 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.51 1ao0 s PRO 179 CO 0.25 -1.10 0.67 -1.17 0.04 0.00 0.00 177.00 175.69 1ao0 s LEU 180 N -4.80 -0.87 0.22 -3.56 2.96 -1.26 -4.55 118.68 106.81 1ao0 s LEU 180 Ca 0.65 1.47 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 1ao0 s LEU 180 Cb -0.18 2.32 -0.05 0.00 0.50 0.00 0.00 46.19 48.78 1ao0 s LEU 180 CO 0.41 -0.24 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.76 1ao0 s SER 181 N 1.53 1.73 0.05 3.68 0.01 -0.65 -1.86 113.70 118.20 1ao0 s SER 181 Ca -0.09 -1.22 0.09 0.00 1.31 0.00 0.00 55.95 56.04 1ao0 s SER 181 Cb -0.05 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 1ao0 s SER 181 CO -0.18 -0.52 -0.24 -0.63 0.41 0.00 0.00 173.24 172.08 1ao0 s ILE 182 N -3.46 1.95 0.27 1.44 1.01 0.98 -2.14 121.20 121.25 1ao0 s ILE 182 Ca 0.28 -1.36 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 1ao0 s ILE 182 Cb 0.06 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1ao0 s ILE 182 CO 0.08 0.26 0.33 -0.83 0.00 0.00 0.00 174.94 174.79 1ao0 s GLY 183 N -1.32 1.33 -0.06 6.18 0.00 0.20 -0.21 107.32 113.45 1ao0 s GLY 183 Ca 0.10 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.38 1ao0 s GLY 183 CO 0.02 -1.10 -0.20 1.06 0.00 0.00 0.00 173.10 172.89 1ao0 s MET 184 N -3.73 2.13 -0.67 2.90 -1.94 0.82 -0.35 119.30 118.45 1ao0 s MET 184 Ca 0.33 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 1ao0 s MET 184 Cb 0.02 -1.79 0.16 0.00 2.01 0.00 0.00 34.83 35.24 1ao0 s MET 184 CO 0.15 0.26 0.46 -1.64 -0.01 0.00 0.00 175.02 174.24 1ao0 s MET 185 N 0.07 2.44 6.27 2.03 -1.94 -0.66 -0.59 119.30 126.91 1ao0 s MET 185 Ca -0.06 -3.11 0.00 0.00 -1.71 0.00 0.00 55.69 50.81 1ao0 s MET 185 Cb -0.13 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.23 1ao0 s MET 185 CO 0.03 -1.23 0.00 0.41 -0.01 0.00 0.00 175.02 174.22 1ao0 n GLY 186 N 2.39 1.75 0.27 -0.03 0.00 -1.26 -1.58 105.19 106.72 1ao0 n GLY 186 Ca 0.15 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1ao0 n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ao0 n ASP 187 N 10.20 1.52 -4.79 1.61 8.00 -1.26 -4.95 116.55 126.88 1ao0 n ASP 187 Ca 0.00 -1.26 -0.32 0.00 0.71 0.00 0.00 54.79 53.92 1ao0 n ASP 187 Cb 0.00 0.71 0.04 0.00 -0.02 0.00 0.00 41.12 41.85 1ao0 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ao0 s ALA 188 N -2.61 2.58 0.02 2.24 0.00 -0.62 -4.96 121.76 118.41 1ao0 s ALA 188 Ca 0.13 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.55 1ao0 s ALA 188 Cb 0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1ao0 s ALA 188 CO 0.67 -1.15 -0.20 0.71 0.00 0.00 0.00 175.76 175.79 1ao0 s TYR 189 N -2.55 2.50 0.00 0.00 2.02 -0.59 -1.66 117.35 117.07 1ao0 s TYR 189 Ca 0.64 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.04 1ao0 s TYR 189 Cb -0.17 -1.48 -0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1ao0 s TYR 189 CO 0.43 0.17 -0.02 0.08 -1.57 0.00 0.00 175.55 174.65 1ao0 s VAL 190 N -0.82 0.13 -0.02 0.71 1.01 0.53 -0.56 120.40 121.38 1ao0 s VAL 190 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1ao0 s VAL 190 Cb -0.10 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.15 1ao0 s VAL 190 CO 0.03 -0.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.43 1ao0 s VAL 191 N -0.27 -0.05 -0.01 2.92 1.01 0.17 0.59 120.40 124.76 1ao0 s VAL 191 Ca -0.02 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 1ao0 s VAL 191 Cb -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.29 1ao0 s VAL 191 CO -0.00 0.07 0.34 0.00 0.00 0.00 0.00 175.10 175.51 1ao0 s ALA 192 N 0.87 -0.86 0.29 5.51 0.00 -0.91 -0.09 121.76 126.58 1ao0 s ALA 192 Ca -0.07 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1ao0 s ALA 192 Cb -0.10 0.10 0.45 0.00 0.00 0.00 0.00 23.12 23.57 1ao0 s ALA 192 CO -0.03 -0.28 1.94 0.77 0.00 0.00 0.00 175.76 178.16 1ao0 h SER 193 N 3.73 0.96 -4.12 0.00 0.02 -1.55 -1.74 113.55 110.86 1ao0 h SER 193 Ca -0.30 -0.01 -0.43 0.00 -0.84 0.00 0.00 61.79 60.21 1ao0 h SER 193 Cb 1.18 -0.22 -0.19 0.00 0.14 0.00 0.00 62.40 63.30 1ao0 h SER 193 CO 0.40 0.66 -0.77 -1.61 -1.14 0.00 0.00 176.83 174.38 1ao0 s GLU 194 N -5.95 1.01 0.45 3.45 2.02 -1.26 -4.25 118.70 114.16 1ao0 s GLU 194 Ca -0.12 -1.19 0.25 0.00 0.02 0.00 0.00 54.97 53.93 1ao0 s GLU 194 Cb 0.19 -0.96 0.91 0.00 0.10 0.00 0.00 34.13 34.37 1ao0 s GLU 194 CO 0.80 0.19 1.82 1.79 0.02 0.00 0.00 175.26 179.88 1ao0 h THR 195 N 3.70 0.48 -0.75 3.63 1.35 -1.86 -3.18 112.91 116.28 1ao0 h THR 195 Ca -0.41 -1.09 0.07 0.00 -0.55 0.00 0.00 66.41 64.43 1ao0 h THR 195 Cb 1.19 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 69.34 1ao0 h THR 195 CO 0.48 0.20 0.49 0.00 -0.25 0.00 0.00 175.52 176.43 1ao0 h ALA 197 N 1.60 2.52 0.16 0.00 0.00 -1.84 -0.59 119.26 121.12 1ao0 h ALA 197 Ca 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1ao0 h ALA 197 Cb 0.28 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ao0 h ALA 197 CO -0.11 -1.04 -0.08 0.74 0.00 0.00 0.00 179.25 178.76 1ao0 h PHE 198 N 0.22 -0.20 -1.00 0.00 0.04 0.37 -2.42 116.94 113.96 1ao0 h PHE 198 Ca 0.71 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.59 1ao0 h PHE 198 Cb 2.07 0.07 -0.14 0.00 2.20 0.00 0.00 35.95 40.15 1ao0 h PHE 198 CO -0.00 0.24 -0.49 -0.25 -0.60 0.00 0.00 178.31 177.20 1ao0 n ASP 199 N -4.93 -0.86 -0.07 2.17 9.92 -0.57 -0.59 116.55 121.62 1ao0 n ASP 199 Ca -0.08 1.76 0.03 0.00 -0.53 0.00 0.00 54.79 55.97 1ao0 n ASP 199 Cb 0.27 -0.31 0.36 0.00 -0.64 0.00 0.00 41.12 40.79 1ao0 n ASP 199 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1ao0 h VAL 200 N 0.00 1.14 -0.04 2.53 2.07 -1.15 -2.86 116.25 117.94 1ao0 h VAL 200 Ca 0.25 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ao0 h VAL 200 Cb 0.50 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1ao0 h VAL 200 CO -0.96 0.14 0.00 1.33 0.02 0.00 0.00 177.57 178.10 1ao0 n VAL 201 N -4.44 0.02 -0.77 2.57 0.24 -0.76 -4.97 118.33 110.22 1ao0 n VAL 201 Ca 0.05 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1ao0 n VAL 201 Cb 0.06 1.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1ao0 n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ao0 n GLY 202 N 1.12 0.63 3.85 7.63 0.00 -0.05 -5.07 105.19 113.30 1ao0 n GLY 202 Ca 0.12 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 1ao0 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 203 N -2.00 3.58 -0.06 4.61 0.00 0.25 -4.78 121.76 123.36 1ao0 s ALA 203 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 1ao0 s ALA 203 Cb 0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 1ao0 s ALA 203 CO 0.00 0.47 0.44 0.99 0.00 0.00 0.00 175.76 177.66 1ao0 s THR 204 N -1.54 5.10 0.34 0.00 2.01 0.24 -4.21 115.64 117.59 1ao0 s THR 204 Ca 0.40 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 63.01 1ao0 s THR 204 Cb -0.14 -3.77 -0.11 0.00 0.01 0.00 0.00 72.50 68.49 1ao0 s THR 204 CO 0.19 0.44 1.52 0.00 -0.69 0.00 0.00 174.62 176.09 1ao0 n TYR 205 N 2.83 2.92 -0.00 4.92 9.36 -1.26 -0.13 117.16 135.80 1ao0 n TYR 205 Ca -0.10 0.38 -0.02 0.00 3.32 0.00 0.00 57.90 61.48 1ao0 n TYR 205 Cb 0.52 -2.55 -0.01 0.00 -0.63 0.00 0.00 39.34 36.67 1ao0 n TYR 205 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1ao0 n LEU 206 N 1.11 0.65 -3.82 2.98 7.94 0.71 -4.76 117.00 121.80 1ao0 n LEU 206 Ca 0.04 0.10 -0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1ao0 n LEU 206 Cb 0.38 -0.33 0.01 0.00 0.53 0.00 0.00 43.42 44.01 1ao0 n LEU 206 CO 0.64 -0.53 0.96 0.00 -1.11 0.00 0.00 177.39 177.35 1ao0 s ARG 207 N -1.61 0.74 0.32 1.96 1.70 -1.08 -5.00 118.95 115.98 1ao0 s ARG 207 Ca -0.05 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 54.56 1ao0 s ARG 207 Cb 0.01 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 1ao0 s ARG 207 CO 0.08 -0.35 0.81 -1.21 -1.08 0.00 0.00 175.30 173.55 1ao0 s GLU 208 N -2.34 4.19 0.14 3.89 0.41 -1.26 -0.01 118.70 123.72 1ao0 s GLU 208 Ca 0.21 0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 55.37 1ao0 s GLU 208 Cb 0.00 -2.52 -0.08 0.00 -1.78 0.00 0.00 34.13 29.75 1ao0 s GLU 208 CO 0.00 0.18 1.40 0.08 -0.49 0.00 0.00 175.26 176.44 1ao0 s VAL 209 N -1.87 3.16 0.20 2.63 1.01 -0.78 -4.82 120.40 119.93 1ao0 s VAL 209 Ca 0.53 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1ao0 s VAL 209 Cb -0.12 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1ao0 s VAL 209 CO 0.18 0.08 0.97 -1.61 0.00 0.00 0.00 175.10 174.73 1ao0 s GLU 210 N 0.79 4.77 0.12 2.72 0.41 -1.26 -4.80 118.70 121.44 1ao0 s GLU 210 Ca 0.63 1.53 -0.33 0.00 -0.41 0.00 0.00 54.97 56.38 1ao0 s GLU 210 Cb -0.38 -3.30 -0.13 0.00 -1.78 0.00 0.00 34.13 28.54 1ao0 s GLU 210 CO 0.33 0.36 1.67 -2.30 -0.49 0.00 0.00 175.26 174.82 1ao0 n PRO 211 N 1.96 2.28 -0.87 0.39 -0.02 -1.26 0.12 135.00 137.59 1ao0 n PRO 211 Ca -0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ao0 n PRO 211 Cb 0.47 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1ao0 n PRO 211 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ao0 n GLY 212 N 3.71 0.55 3.97 -1.23 0.00 0.56 -4.62 105.19 108.14 1ao0 n GLY 212 Ca 0.18 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1ao0 n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ao0 s GLU 213 N -0.29 3.28 -0.07 1.61 2.12 0.12 -2.17 118.70 123.30 1ao0 s GLU 213 Ca 0.00 -0.88 -0.04 0.00 0.36 0.00 0.00 54.97 54.41 1ao0 s GLU 213 Cb 0.00 -2.85 0.03 0.00 0.26 0.00 0.00 34.13 31.57 1ao0 s GLU 213 CO 0.00 0.27 0.16 1.41 -0.54 0.00 0.00 175.26 176.56 1ao0 s MET 214 N -4.06 0.14 -0.03 4.30 -2.45 0.09 -2.37 119.30 114.92 1ao0 s MET 214 Ca 0.39 0.31 0.05 0.00 -1.25 0.00 0.00 55.69 55.19 1ao0 s MET 214 Cb -0.09 -0.05 -0.03 0.00 1.25 0.00 0.00 34.83 35.91 1ao0 s MET 214 CO 0.30 -0.10 -0.18 -0.51 1.05 0.00 0.00 175.02 175.58 1ao0 s LEU 215 N 0.68 2.56 -0.14 4.11 1.43 0.13 -1.23 118.68 126.21 1ao0 s LEU 215 Ca -0.05 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1ao0 s LEU 215 Cb -0.07 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1ao0 s LEU 215 CO -0.03 0.33 -0.15 -0.63 0.23 0.00 0.00 176.35 176.09 1ao0 s ILE 216 N -0.74 1.61 -0.04 -0.59 1.09 0.59 -1.60 121.20 121.52 1ao0 s ILE 216 Ca 0.12 -0.66 0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1ao0 s ILE 216 Cb -0.10 -1.50 -0.01 0.00 -1.06 0.00 0.00 42.46 39.79 1ao0 s ILE 216 CO 0.01 0.46 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.46 1ao0 s ILE 217 N 1.38 1.81 0.13 2.92 1.01 0.16 0.01 121.20 128.62 1ao0 s ILE 217 Ca 0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 1ao0 s ILE 217 Cb -0.13 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1ao0 s ILE 217 CO -0.09 0.51 0.28 -0.46 0.00 0.00 0.00 174.94 175.17 1ao0 n ASN 218 N 2.78 -0.76 0.00 3.58 0.23 -0.28 -0.11 115.26 120.70 1ao0 n ASN 218 Ca -0.17 -1.52 0.05 0.00 -0.53 0.00 0.00 54.58 52.42 1ao0 n ASN 218 Cb 0.52 1.27 0.30 0.00 -2.08 0.00 0.00 39.78 39.79 1ao0 n ASN 218 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ao0 n ASP 219 N -1.15 0.00 0.00 0.53 9.92 -1.26 -0.91 116.55 123.69 1ao0 n ASP 219 Ca -0.03 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1ao0 n ASP 219 Cb 0.20 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1ao0 n ASP 219 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ao0 n GLU 220 N -1.18 0.09 0.00 -1.24 4.71 -1.26 -5.11 120.64 116.64 1ao0 n GLU 220 Ca 0.06 -0.72 0.00 0.00 -0.01 0.00 0.00 57.16 56.49 1ao0 n GLU 220 Cb 0.07 -0.96 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 1ao0 n GLU 220 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ao0 n GLY 221 N -0.13 0.79 3.38 0.62 0.00 -0.08 -5.06 105.19 104.71 1ao0 n GLY 221 Ca 0.00 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 1ao0 n GLY 221 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ao0 s MET 222 N -1.34 2.30 0.01 1.61 1.75 -1.26 -1.13 119.30 121.24 1ao0 s MET 222 Ca 0.00 -0.83 0.04 0.00 -1.25 0.00 0.00 55.69 53.66 1ao0 s MET 222 Cb 0.00 -2.20 -0.01 0.00 2.84 0.00 0.00 34.83 35.46 1ao0 s MET 222 CO 0.00 0.58 -0.13 0.15 -0.65 0.00 0.00 175.02 174.97 1ao0 s LYS 223 N -0.64 0.96 0.15 4.11 1.02 0.10 -4.95 119.74 120.48 1ao0 s LYS 223 Ca 0.10 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.59 1ao0 s LYS 223 Cb -0.10 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 1ao0 s LYS 223 CO -0.00 0.25 0.16 0.45 -0.92 0.00 0.00 175.35 175.29 1ao0 s SER 224 N -0.59 5.73 -0.28 2.83 0.15 -1.26 -0.30 113.70 119.98 1ao0 s SER 224 Ca 0.03 -0.04 -0.22 0.00 0.70 0.00 0.00 55.95 56.43 1ao0 s SER 224 Cb -0.06 -1.57 0.09 0.00 -1.71 0.00 0.00 66.02 62.77 1ao0 s SER 224 CO 0.00 0.08 0.79 -0.70 1.20 0.00 0.00 173.24 174.61 1ao0 s GLU 225 N -3.02 0.72 0.56 5.44 2.12 -0.37 -4.98 118.70 119.16 1ao0 s GLU 225 Ca 0.32 0.96 -0.12 0.00 0.36 0.00 0.00 54.97 56.49 1ao0 s GLU 225 Cb -0.11 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.52 1ao0 s GLU 225 CO 0.24 -0.10 0.96 1.03 -0.54 0.00 0.00 175.26 176.86 1ao0 s ARG 226 N 0.73 3.70 0.00 4.30 1.81 -1.26 -0.73 118.95 127.50 1ao0 s ARG 226 Ca -0.03 0.71 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1ao0 s ARG 226 Cb -0.05 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.29 1ao0 s ARG 226 CO -0.07 -0.40 0.23 1.97 -0.68 0.00 0.00 175.30 176.35 1ao0 n PHE 227 N -2.26 0.00 -3.18 -0.53 1.16 -0.92 -4.92 117.46 106.82 1ao0 n PHE 227 Ca 0.05 -0.01 0.02 0.00 -1.87 0.00 0.00 57.45 55.64 1ao0 n PHE 227 Cb 0.54 -0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.40 1ao0 n PHE 227 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ao0 s SER 228 N -0.03 -1.27 0.13 5.98 0.15 -1.24 -4.73 113.70 112.70 1ao0 s SER 228 Ca 0.00 0.18 -0.13 0.00 0.70 0.00 0.00 55.95 56.70 1ao0 s SER 228 Cb 0.00 1.89 -0.01 0.00 -1.71 0.00 0.00 66.02 66.19 1ao0 s SER 228 CO 0.00 -0.30 1.56 0.24 1.20 0.00 0.00 173.24 175.94 1ao0 h MET 229 N 8.03 0.79 -5.72 5.44 2.86 -1.93 -3.41 114.93 120.98 1ao0 h MET 229 Ca -0.05 -0.28 -0.59 0.00 -2.06 0.00 0.00 59.70 56.72 1ao0 h MET 229 Cb 1.18 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.69 1ao0 h MET 229 CO 0.18 0.88 0.21 0.54 1.06 0.00 0.00 176.91 179.78 1ao0 s ASN 230 N -6.34 6.75 0.10 1.22 4.22 -1.26 -5.04 114.94 114.59 1ao0 s ASN 230 Ca -0.13 0.92 0.09 0.00 -2.14 0.00 0.00 52.86 51.60 1ao0 s ASN 230 Cb 0.11 -2.38 -0.03 0.00 1.28 0.00 0.00 41.25 40.22 1ao0 s ASN 230 CO 0.81 -0.33 -0.24 0.27 -2.04 0.00 0.00 177.10 175.58 1ao0 s ILE 231 N 2.08 1.94 -0.46 0.54 -4.36 -1.26 -4.98 121.20 114.69 1ao0 s ILE 231 Ca 0.31 -1.56 0.03 0.00 -0.26 0.00 0.00 60.65 59.17 1ao0 s ILE 231 Cb -0.16 -1.72 0.15 0.00 1.25 0.00 0.00 42.46 41.98 1ao0 s ILE 231 CO 0.10 0.07 0.31 0.21 0.24 0.00 0.00 174.94 175.87 1ao0 s ASN 232 N -1.80 3.06 -0.47 4.36 3.84 -0.91 -5.04 114.94 117.98 1ao0 s ASN 232 Ca 0.10 -2.92 -0.43 0.00 0.21 0.00 0.00 52.86 49.82 1ao0 s ASN 232 Cb -0.10 -0.86 -0.18 0.00 -0.55 0.00 0.00 41.25 39.57 1ao0 s ASN 232 CO 0.04 -0.21 2.07 -1.14 -2.79 0.00 0.00 177.10 175.07 1ao0 n ARG 233 N 3.12 0.21 -2.93 0.43 0.63 -1.26 -4.39 116.66 112.47 1ao0 n ARG 233 Ca 0.18 0.06 -0.13 0.00 -0.92 0.00 0.00 57.85 57.04 1ao0 n ARG 233 Cb 0.39 -1.67 -0.00 0.00 0.45 0.00 0.00 32.46 31.63 1ao0 n ARG 233 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ao0 n SER 234 N 7.34 -2.03 -4.76 6.15 3.41 -0.36 -3.95 113.62 119.42 1ao0 n SER 234 Ca 0.49 -2.97 -0.41 0.00 -0.26 0.00 0.00 58.87 55.72 1ao0 n SER 234 Cb 0.00 0.96 -0.02 0.00 -0.26 0.00 0.00 64.21 64.89 1ao0 n SER 234 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ao0 s ILE 235 N 0.22 2.78 -0.04 -1.33 2.07 -0.03 -3.07 121.20 121.81 1ao0 s ILE 235 Ca 0.32 0.74 -0.37 0.00 -1.41 0.00 0.00 60.65 59.93 1ao0 s ILE 235 Cb 0.14 -3.47 -0.16 0.00 0.13 0.00 0.00 42.46 39.10 1ao0 s ILE 235 CO -0.17 0.16 1.52 0.00 -1.91 0.00 0.00 174.94 174.54 1ao0 h SER 237 N 5.79 0.40 0.36 0.00 0.02 -1.89 -2.98 113.55 115.25 1ao0 h SER 237 Ca -0.47 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.25 1ao0 h SER 237 Cb 1.32 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1ao0 h SER 237 CO 0.85 0.78 -0.27 0.24 -1.14 0.00 0.00 176.83 177.29 1ao0 h MET 238 N 0.31 0.00 -1.00 3.45 2.86 -1.90 -0.47 114.93 118.18 1ao0 h MET 238 Ca 0.03 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.84 1ao0 h MET 238 Cb 0.87 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.43 1ao0 h MET 238 CO 0.07 0.27 0.61 0.93 1.06 0.00 0.00 176.91 179.85 1ao0 h GLU 239 N 0.00 0.78 0.07 1.72 4.39 -1.90 0.27 114.58 119.91 1ao0 h GLU 239 Ca -0.00 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.46 1ao0 h GLU 239 Cb 0.52 -0.18 0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1ao0 h GLU 239 CO 0.03 0.51 -0.77 1.88 -1.16 0.00 0.00 179.01 179.51 1ao0 h TYR 240 N 0.80 0.64 -0.04 4.33 0.05 -1.28 -1.32 116.97 120.14 1ao0 h TYR 240 Ca 0.56 -0.40 -0.19 0.00 0.05 0.00 0.00 58.73 58.75 1ao0 h TYR 240 Cb 0.82 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 1ao0 h TYR 240 CO -0.01 1.25 -0.78 0.82 -1.05 0.00 0.00 178.16 178.39 1ao0 h ILE 241 N -0.15 1.41 0.00 -2.88 2.04 -0.86 -3.42 117.51 113.65 1ao0 h ILE 241 Ca -0.12 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1ao0 h ILE 241 Cb 1.52 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1ao0 h ILE 241 CO 0.15 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.98 1ao0 n TYR 242 N -3.78 -1.10 0.07 1.37 9.36 0.01 -4.87 117.16 118.21 1ao0 n TYR 242 Ca -0.04 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.05 1ao0 n TYR 242 Cb 0.74 0.49 -0.13 0.00 -0.63 0.00 0.00 39.34 39.80 1ao0 n TYR 242 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1ao0 h PHE 243 N 0.00 0.29 -4.03 2.98 3.57 -0.59 -3.45 116.94 115.71 1ao0 h PHE 243 Ca 0.00 -0.21 -0.47 0.00 3.53 0.00 0.00 57.97 60.82 1ao0 h PHE 243 Cb 0.00 -0.01 0.08 0.00 2.79 0.00 0.00 35.95 38.81 1ao0 h PHE 243 CO 0.00 1.21 0.28 -1.12 -2.23 0.00 0.00 178.31 176.45 1ao0 s SER 244 N -6.87 4.99 0.35 0.41 0.01 -0.50 -4.89 113.70 107.19 1ao0 s SER 244 Ca -0.04 0.67 -0.18 0.00 1.31 0.00 0.00 55.95 57.71 1ao0 s SER 244 Cb 0.08 -1.38 -0.10 0.00 0.21 0.00 0.00 66.02 64.84 1ao0 s SER 244 CO 0.85 -1.53 0.81 -0.60 0.41 0.00 0.00 173.24 173.18 1ao0 s ARG 245 N -5.29 4.12 0.41 12.44 3.52 -1.26 -4.94 118.95 127.96 1ao0 s ARG 245 Ca 0.59 0.86 0.29 0.00 -0.13 0.00 0.00 55.73 57.34 1ao0 s ARG 245 Cb -0.11 -2.41 1.15 0.00 -1.56 0.00 0.00 34.95 32.02 1ao0 s ARG 245 CO 0.47 0.13 1.85 -1.35 -0.81 0.00 0.00 175.30 175.58 1ao0 h PRO 246 N 2.30 0.00 -0.01 5.12 0.11 -1.95 0.12 132.00 137.69 1ao0 h PRO 246 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ao0 h PRO 246 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ao0 h PRO 246 CO 0.64 0.00 -0.09 -0.40 -0.21 0.00 0.00 178.00 177.94 1ao0 n ASP 247 N -2.71 0.60 -4.78 -2.05 5.75 -1.26 -1.28 116.55 110.83 1ao0 n ASP 247 Ca 0.02 -0.80 -0.38 0.00 -0.01 0.00 0.00 54.79 53.62 1ao0 n ASP 247 Cb 0.29 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1ao0 n ASP 247 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ao0 s SER 248 N -2.33 7.37 -0.38 -1.12 0.01 0.03 -4.61 113.70 112.66 1ao0 s SER 248 Ca 0.33 1.74 -0.07 0.00 1.31 0.00 0.00 55.95 59.25 1ao0 s SER 248 Cb 0.20 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.97 1ao0 s SER 248 CO 0.44 0.08 0.18 0.20 0.41 0.00 0.00 173.24 174.55 1ao0 s ASN 249 N -1.40 5.43 -0.51 2.44 0.01 -1.26 0.53 114.94 120.18 1ao0 s ASN 249 Ca 0.43 -1.45 -0.29 0.00 -0.71 0.00 0.00 52.86 50.85 1ao0 s ASN 249 Cb -0.21 -1.91 0.02 0.00 0.41 0.00 0.00 41.25 39.56 1ao0 s ASN 249 CO 0.26 -0.45 1.26 -0.63 -1.51 0.00 0.00 177.10 176.03 1ao0 s ILE 250 N 1.37 4.01 -1.10 0.60 1.01 -0.08 -3.96 121.20 123.04 1ao0 s ILE 250 Ca 0.02 0.97 -0.02 0.00 0.00 0.00 0.00 60.65 61.62 1ao0 s ILE 250 Cb -0.22 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.73 1ao0 s ILE 250 CO 0.01 -1.08 0.93 0.47 0.00 0.00 0.00 174.94 175.27 1ao0 n ASP 251 N 8.54 -3.01 0.00 3.58 8.00 -1.26 -2.14 116.55 130.26 1ao0 n ASP 251 Ca 0.12 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1ao0 n ASP 251 Cb 0.49 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 1ao0 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ao0 n GLY 252 N -1.30 1.74 3.62 0.44 0.00 -1.25 -4.94 105.19 103.50 1ao0 n GLY 252 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1ao0 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ao0 s ILE 253 N -2.24 5.17 0.23 -0.61 1.01 -0.91 -5.00 121.20 118.86 1ao0 s ILE 253 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 1ao0 s ILE 253 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 1ao0 s ILE 253 CO 0.00 0.17 1.28 0.21 0.00 0.00 0.00 174.94 176.60 1ao0 s ASN 254 N 1.51 6.92 0.24 3.58 3.84 -1.26 -0.90 114.94 128.87 1ao0 s ASN 254 Ca 0.16 2.44 0.05 0.00 0.21 0.00 0.00 52.86 55.73 1ao0 s ASN 254 Cb -0.16 -2.62 0.27 0.00 -0.55 0.00 0.00 41.25 38.20 1ao0 s ASN 254 CO 0.09 -0.48 1.57 0.58 -2.79 0.00 0.00 177.10 176.07 1ao0 h VAL 255 N 3.53 1.39 0.66 -5.21 2.07 -0.01 0.99 116.25 119.67 1ao0 h VAL 255 Ca -0.46 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.05 1ao0 h VAL 255 Cb 1.22 2.01 0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1ao0 h VAL 255 CO 0.74 0.58 -0.32 -0.74 0.02 0.00 0.00 177.57 177.85 1ao0 h HIS 256 N 0.16 -0.83 -0.82 1.57 -0.00 -1.41 -1.67 115.15 112.15 1ao0 h HIS 256 Ca -0.01 -0.02 0.20 0.00 -0.00 0.00 0.00 60.37 60.54 1ao0 h HIS 256 Cb 1.09 0.27 -0.15 0.00 -0.00 0.00 0.00 27.41 28.63 1ao0 h HIS 256 CO 0.02 -0.51 0.02 0.77 -0.00 0.00 0.00 177.93 178.22 1ao0 h SER 257 N -1.19 -0.37 -0.17 3.26 0.02 -1.82 0.24 113.55 113.52 1ao0 h SER 257 Ca -0.09 0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1ao0 h SER 257 Cb 0.68 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1ao0 h SER 257 CO 0.15 -0.22 0.09 0.00 -1.14 0.00 0.00 176.83 175.72 1ao0 h ALA 258 N 1.78 0.20 -0.31 3.77 0.00 -0.73 -0.53 119.26 123.44 1ao0 h ALA 258 Ca 0.46 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 1ao0 h ALA 258 Cb 0.85 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ao0 h ALA 258 CO -0.73 -0.33 -0.20 0.00 0.00 0.00 0.00 179.25 177.98 1ao0 h ARG 259 N 0.20 0.57 -0.80 0.00 3.08 -0.18 0.61 114.38 117.85 1ao0 h ARG 259 Ca 0.06 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1ao0 h ARG 259 Cb -0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1ao0 h ARG 259 CO -0.03 0.74 0.42 -0.22 -1.07 0.00 0.00 179.97 179.81 1ao0 h LYS 260 N 0.51 1.13 -0.01 0.04 3.64 -0.26 -1.72 116.57 119.91 1ao0 h LYS 260 Ca 0.08 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1ao0 h LYS 260 Cb 0.64 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1ao0 h LYS 260 CO 0.05 0.85 -0.49 -0.91 -2.27 0.00 0.00 179.45 176.68 1ao0 h ASN 261 N 1.12 0.01 -0.25 4.20 2.35 0.13 0.98 115.58 124.12 1ao0 h ASN 261 Ca 0.28 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1ao0 h ASN 261 Cb 0.06 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1ao0 h ASN 261 CO -0.04 0.50 0.14 -0.07 -1.65 0.00 0.00 177.43 176.31 1ao0 h LEU 262 N 0.01 0.35 0.12 1.61 3.38 -0.53 0.23 115.31 120.47 1ao0 h LEU 262 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ao0 h LEU 262 Cb 0.86 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ao0 h LEU 262 CO 0.06 0.30 -0.06 1.23 0.09 0.00 0.00 178.44 180.07 1ao0 h GLY 263 N 0.49 -0.16 0.28 0.83 0.00 0.05 -0.55 103.07 104.01 1ao0 h GLY 263 Ca 0.10 0.06 0.16 0.00 0.00 0.00 0.00 47.33 47.65 1ao0 h GLY 263 CO -0.01 -0.06 0.62 0.50 0.00 0.00 0.00 176.54 177.59 1ao0 h LYS 264 N -0.43 0.83 -0.24 4.80 1.57 -0.80 -0.22 116.57 122.08 1ao0 h LYS 264 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1ao0 h LYS 264 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1ao0 h LYS 264 CO 0.03 0.55 0.08 0.52 -0.57 0.00 0.00 179.45 180.06 1ao0 h MET 265 N 0.85 0.36 -0.94 3.15 2.86 -0.43 -0.11 114.93 120.68 1ao0 h MET 265 Ca 0.54 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 58.20 1ao0 h MET 265 Cb 0.73 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 1ao0 h MET 265 CO -0.33 0.43 0.61 -0.07 1.06 0.00 0.00 176.91 178.62 1ao0 h LEU 266 N 0.22 0.90 -0.58 1.22 3.38 0.02 -0.65 115.31 119.81 1ao0 h LEU 266 Ca 0.08 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1ao0 h LEU 266 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ao0 h LEU 266 CO -0.00 0.53 -0.33 0.00 0.09 0.00 0.00 178.44 178.73 1ao0 h ALA 267 N 1.52 0.76 0.00 1.53 0.00 0.45 -0.22 119.26 123.31 1ao0 h ALA 267 Ca 0.43 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ao0 h ALA 267 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ao0 h ALA 267 CO -0.19 0.65 -0.51 1.96 0.00 0.00 0.00 179.25 181.16 1ao0 h GLN 268 N 0.65 0.00 0.09 0.00 4.20 -0.55 -2.39 115.11 117.11 1ao0 h GLN 268 Ca 0.07 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 1ao0 h GLN 268 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1ao0 h GLN 268 CO 0.08 0.51 -0.81 0.93 -0.67 0.00 0.00 178.83 178.86 1ao0 h GLU 269 N 0.00 0.18 -1.33 1.46 5.08 -0.73 -3.43 114.58 115.81 1ao0 h GLU 269 Ca -0.01 -0.31 -0.40 0.00 -1.00 0.00 0.00 59.36 57.65 1ao0 h GLU 269 Cb 0.97 0.11 -0.33 0.00 0.50 0.00 0.00 28.75 30.01 1ao0 h GLU 269 CO 0.07 1.15 -0.99 -1.13 -1.00 0.00 0.00 179.01 177.11 1ao0 n SER 270 N -4.22 0.04 -4.74 1.42 3.41 -0.13 -5.10 113.62 104.30 1ao0 n SER 270 Ca -0.18 -3.11 -0.40 0.00 -0.26 0.00 0.00 58.87 54.92 1ao0 n SER 270 Cb 0.74 0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.78 1ao0 n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ao0 n ALA 271 N 0.22 1.71 -2.17 7.33 0.00 -0.90 -4.83 120.51 121.87 1ao0 n ALA 271 Ca 0.18 0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 1ao0 n ALA 271 Cb 0.70 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1ao0 n ALA 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ao0 s VAL 272 N -1.23 0.46 -0.19 0.00 0.11 -1.26 -5.12 120.40 113.16 1ao0 s VAL 272 Ca 0.65 -1.92 -0.18 0.00 -2.93 0.00 0.00 61.98 57.60 1ao0 s VAL 272 Cb -0.45 -1.84 -0.03 0.00 -1.53 0.00 0.00 36.38 32.52 1ao0 s VAL 272 CO 0.55 -0.71 0.49 -0.70 -3.33 0.00 0.00 175.10 171.40 1ao0 s GLU 273 N -3.92 4.20 0.33 1.54 2.12 -1.26 -5.03 118.70 116.68 1ao0 s GLU 273 Ca 0.17 0.36 -0.15 0.00 0.36 0.00 0.00 54.97 55.71 1ao0 s GLU 273 Cb 0.07 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.94 1ao0 s GLU 273 CO -0.02 -0.10 0.69 0.00 -0.54 0.00 0.00 175.26 175.29 1ao0 s ALA 274 N 1.49 -0.62 -0.16 6.30 0.00 -1.26 -4.99 121.76 122.53 1ao0 s ALA 274 Ca 0.23 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1ao0 s ALA 274 Cb -0.15 0.83 -0.13 0.00 0.00 0.00 0.00 23.12 23.67 1ao0 s ALA 274 CO 0.09 -0.96 -0.07 -0.25 0.00 0.00 0.00 175.76 174.57 1ao0 n ASP 275 N -1.03 2.27 -3.94 0.00 8.00 0.18 -4.93 116.55 117.10 1ao0 n ASP 275 Ca -0.05 -0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.29 1ao0 n ASP 275 Cb 0.60 0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 41.76 1ao0 n ASP 275 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ao0 s VAL 276 N -2.34 0.09 -0.18 2.53 -7.23 -0.96 -4.19 120.40 108.13 1ao0 s VAL 276 Ca -0.17 -0.78 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 1ao0 s VAL 276 Cb 0.05 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.70 1ao0 s VAL 276 CO 0.46 -0.43 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.04 1ao0 s VAL 277 N -1.31 3.11 0.01 1.32 1.01 0.08 -0.72 120.40 123.89 1ao0 s VAL 277 Ca -0.14 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1ao0 s VAL 277 Cb -0.09 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1ao0 s VAL 277 CO -0.00 0.47 -0.16 0.28 0.00 0.00 0.00 175.10 175.69 1ao0 s THR 278 N 1.05 2.90 0.74 3.92 -1.32 -0.16 -1.00 115.64 121.78 1ao0 s THR 278 Ca -0.00 -1.03 -0.02 0.00 -1.21 0.00 0.00 61.69 59.43 1ao0 s THR 278 Cb -0.15 -2.19 0.15 0.00 -1.51 0.00 0.00 72.50 68.80 1ao0 s THR 278 CO -0.02 0.42 1.02 0.61 -2.21 0.00 0.00 174.62 174.44 1ao0 n GLY 279 N 1.78 0.46 3.34 6.08 0.00 -1.26 -1.68 105.19 113.91 1ao0 n GLY 279 Ca -0.16 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 1ao0 n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ao0 s VAL 280 N -3.13 3.77 0.08 1.61 1.01 -1.23 -4.51 120.40 117.99 1ao0 s VAL 280 Ca 0.66 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 1ao0 s VAL 280 Cb -0.04 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 1ao0 s VAL 280 CO 0.44 0.24 1.24 -2.16 0.00 0.00 0.00 175.10 174.86 1ao0 s PRO 281 N 1.50 4.41 0.00 2.72 0.04 -1.26 -1.24 135.00 141.17 1ao0 s PRO 281 Ca 0.04 1.83 0.09 0.00 0.04 0.00 0.00 61.00 63.00 1ao0 s PRO 281 Cb -0.16 -3.32 0.12 0.00 0.04 0.00 0.00 34.50 31.18 1ao0 s PRO 281 CO 0.00 -0.28 0.90 -0.25 0.04 0.00 0.00 177.00 177.41 1ao0 n ASP 282 N 3.85 2.02 -0.12 6.66 8.00 -1.26 -4.70 116.55 131.00 1ao0 n ASP 282 Ca 0.09 -1.54 0.01 0.00 0.71 0.00 0.00 54.79 54.06 1ao0 n ASP 282 Cb 0.45 -0.05 0.31 0.00 -0.02 0.00 0.00 41.12 41.81 1ao0 n ASP 282 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ao0 h SER 283 N 1.71 0.70 -0.32 -2.24 4.64 -1.71 -3.31 113.55 113.01 1ao0 h SER 283 Ca 0.00 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.03 1ao0 h SER 283 Cb 0.46 -0.18 -0.35 0.00 -0.31 0.00 0.00 62.40 62.02 1ao0 h SER 283 CO 0.00 0.54 -0.95 -1.54 -0.87 0.00 0.00 176.83 174.01 1ao0 n SER 284 N -4.42 2.14 -0.03 4.97 3.41 -0.37 -4.52 113.62 114.80 1ao0 n SER 284 Ca 0.06 -2.64 -0.13 0.00 -0.26 0.00 0.00 58.87 55.89 1ao0 n SER 284 Cb 0.07 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.51 1ao0 n SER 284 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ao0 h ILE 285 N 4.61 1.49 -0.80 -1.33 1.08 -1.67 -2.27 117.51 118.62 1ao0 h ILE 285 Ca -0.04 -1.46 -0.03 0.00 -0.39 0.00 0.00 64.86 62.95 1ao0 h ILE 285 Cb 1.45 2.46 -0.04 0.00 -3.07 0.00 0.00 36.82 37.62 1ao0 h ILE 285 CO 0.25 0.38 0.39 0.28 -0.69 0.00 0.00 178.15 178.77 1ao0 h SER 286 N -0.58 1.05 0.15 1.72 0.02 -1.87 -0.38 113.55 113.66 1ao0 h SER 286 Ca -0.00 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1ao0 h SER 286 Cb 0.64 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1ao0 h SER 286 CO 0.00 0.88 -0.19 0.00 -1.14 0.00 0.00 176.83 176.39 1ao0 h ALA 287 N 1.21 -0.35 -0.62 3.77 0.00 -1.61 -1.68 119.26 119.98 1ao0 h ALA 287 Ca 0.28 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1ao0 h ALA 287 Cb 0.11 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1ao0 h ALA 287 CO -0.04 -0.73 0.18 0.00 0.00 0.00 0.00 179.25 178.67 1ao0 h ALA 288 N 0.40 0.78 -0.14 0.00 0.00 -0.77 0.12 119.26 119.66 1ao0 h ALA 288 Ca 0.01 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ao0 h ALA 288 Cb 0.38 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ao0 h ALA 288 CO -0.07 -0.26 -0.01 0.82 0.00 0.00 0.00 179.25 179.73 1ao0 h ILE 289 N 0.33 0.89 -0.41 0.00 2.04 -0.83 -0.55 117.51 118.98 1ao0 h ILE 289 Ca 0.33 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.21 1ao0 h ILE 289 Cb 0.46 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1ao0 h ILE 289 CO -0.37 0.01 0.21 1.23 0.00 0.00 0.00 178.15 179.22 1ao0 h GLY 290 N 0.03 0.56 0.82 5.37 0.00 -0.70 -0.43 103.07 108.72 1ao0 h GLY 290 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1ao0 h GLY 290 CO -0.12 0.11 -0.28 -1.82 0.00 0.00 0.00 176.54 174.43 1ao0 h TYR 291 N 0.43 -0.74 -0.37 5.60 5.03 -0.42 -0.42 116.97 126.07 1ao0 h TYR 291 Ca 0.17 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.56 1ao0 h TYR 291 Cb 0.07 0.27 -0.08 0.00 1.55 0.00 0.00 36.73 38.54 1ao0 h TYR 291 CO -0.10 -0.43 -0.17 0.00 -1.32 0.00 0.00 178.16 176.15 1ao0 h ALA 292 N -0.15 0.12 -0.66 1.82 0.00 -0.98 -0.89 119.26 118.51 1ao0 h ALA 292 Ca -0.04 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1ao0 h ALA 292 Cb 0.57 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1ao0 h ALA 292 CO 0.02 -0.54 0.37 1.49 0.00 0.00 0.00 179.25 180.59 1ao0 h GLU 293 N -0.10 0.66 0.38 0.00 4.81 -0.89 0.38 114.58 119.82 1ao0 h GLU 293 Ca 0.19 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1ao0 h GLU 293 Cb 0.39 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1ao0 h GLU 293 CO -0.44 0.44 -0.18 0.00 -0.73 0.00 0.00 179.01 178.10 1ao0 h ALA 294 N 1.34 -0.51 0.00 2.92 0.00 -0.85 -3.28 119.26 118.88 1ao0 h ALA 294 Ca 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ao0 h ALA 294 Cb 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ao0 h ALA 294 CO -0.18 -0.76 -0.09 1.79 0.00 0.00 0.00 179.25 180.01 1ao0 h THR 295 N -0.56 0.20 0.00 0.00 1.35 -0.17 -3.47 112.91 110.26 1ao0 h THR 295 Ca -0.05 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1ao0 h THR 295 Cb 0.42 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1ao0 h THR 295 CO 0.08 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1ao0 n GLY 296 N 0.40 2.50 3.77 5.82 0.00 0.13 -5.04 105.19 112.77 1ao0 n GLY 296 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1ao0 n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ao0 s ILE 297 N -2.79 2.65 0.33 -0.61 1.01 -1.19 -4.98 121.20 115.62 1ao0 s ILE 297 Ca 0.00 0.60 -0.28 0.00 0.00 0.00 0.00 60.65 60.97 1ao0 s ILE 297 Cb 0.00 -3.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 1ao0 s ILE 297 CO 0.00 0.10 1.13 -2.84 0.00 0.00 0.00 174.94 173.33 1ao0 s PRO 298 N -2.16 4.39 -0.07 2.79 0.02 -1.26 -4.45 135.00 134.27 1ao0 s PRO 298 Ca 0.55 1.82 -0.26 0.00 0.02 0.00 0.00 61.00 63.13 1ao0 s PRO 298 Cb -0.38 -2.96 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 1ao0 s PRO 298 CO 0.49 -0.02 0.82 -0.47 -0.33 0.00 0.00 177.00 177.50 1ao0 s TYR 299 N -1.29 3.57 0.19 6.54 5.04 -1.26 -0.74 117.35 129.39 1ao0 s TYR 299 Ca 0.50 1.40 0.06 0.00 -2.44 0.00 0.00 57.07 56.59 1ao0 s TYR 299 Cb -0.31 -2.95 -0.05 0.00 0.35 0.00 0.00 41.96 39.00 1ao0 s TYR 299 CO 0.40 -0.02 -0.10 -1.21 -1.34 0.00 0.00 175.55 173.28 1ao0 s GLU 300 N 1.17 1.26 -1.12 4.97 0.41 -0.17 -4.92 118.70 120.28 1ao0 s GLU 300 Ca 0.42 -1.57 -0.14 0.00 -0.41 0.00 0.00 54.97 53.27 1ao0 s GLU 300 Cb -0.18 -0.89 0.18 0.00 -1.78 0.00 0.00 34.13 31.46 1ao0 s GLU 300 CO 0.20 0.10 1.30 -0.51 -0.49 0.00 0.00 175.26 175.86 1ao0 s LEU 301 N -3.27 5.29 0.00 1.80 1.43 -1.26 -4.25 118.68 118.41 1ao0 s LEU 301 Ca 0.22 -2.87 0.25 0.00 -1.03 0.00 0.00 54.13 50.69 1ao0 s LEU 301 Cb 0.02 -2.37 0.74 0.00 0.03 0.00 0.00 46.19 44.60 1ao0 s LEU 301 CO 0.05 -0.74 1.56 0.61 0.23 0.00 0.00 176.35 178.06 1ao0 n GLY 302 N 4.20 0.46 2.99 -3.19 0.00 -1.26 -4.72 105.19 103.67 1ao0 n GLY 302 Ca 0.32 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1ao0 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ao0 s LEU 303 N -1.83 1.64 -0.03 0.99 1.43 -1.26 -1.68 118.68 117.94 1ao0 s LEU 303 Ca 0.35 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 1ao0 s LEU 303 Cb 0.20 0.37 -0.01 0.00 0.03 0.00 0.00 46.19 46.78 1ao0 s LEU 303 CO 0.31 -0.08 -0.17 -0.63 0.23 0.00 0.00 176.35 176.00 1ao0 s ILE 304 N -0.17 1.40 -0.25 -0.59 -1.09 0.30 -4.70 121.20 116.11 1ao0 s ILE 304 Ca -0.02 -0.72 -0.08 0.00 -2.23 0.00 0.00 60.65 57.59 1ao0 s ILE 304 Cb -0.02 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.63 1ao0 s ILE 304 CO 0.00 0.40 0.10 -0.75 -1.23 0.00 0.00 174.94 173.46 1ao0 s LYS 305 N -0.12 3.78 0.01 2.79 2.20 -1.26 -1.27 119.74 125.87 1ao0 s LYS 305 Ca 0.00 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 1ao0 s LYS 305 Cb -0.10 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1ao0 s LYS 305 CO 0.01 -0.11 1.77 1.21 -0.36 0.00 0.00 175.35 177.87 1ao0 s ASN 306 N 1.44 6.57 0.17 1.43 3.84 0.24 -4.86 114.94 123.77 1ao0 s ASN 306 Ca 0.06 2.46 0.17 0.00 0.21 0.00 0.00 52.86 55.76 1ao0 s ASN 306 Cb -0.15 -2.54 0.79 0.00 -0.55 0.00 0.00 41.25 38.80 1ao0 s ASN 306 CO 0.05 -0.96 1.53 -1.14 -2.79 0.00 0.00 177.10 173.79 1ao0 n ARG 307 N 6.86 0.11 -0.61 0.43 0.63 -1.26 -3.18 116.66 119.63 1ao0 n ARG 307 Ca 0.18 0.44 0.06 0.00 -0.92 0.00 0.00 57.85 57.62 1ao0 n ARG 307 Cb 0.41 -1.75 0.17 0.00 0.45 0.00 0.00 32.46 31.74 1ao0 n ARG 307 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ao0 n TYR 308 N -1.96 0.00 -2.36 -0.14 4.01 -1.26 -4.82 117.16 110.63 1ao0 n TYR 308 Ca 0.01 -1.24 -0.41 0.00 -0.16 0.00 0.00 57.90 56.11 1ao0 n TYR 308 Cb 0.13 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 38.96 1ao0 n TYR 308 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ao0 n VAL 309 N -0.94 5.64 -0.69 -0.72 0.31 -1.19 -4.82 118.33 115.92 1ao0 n VAL 309 Ca 0.16 -5.20 -0.13 0.00 -0.01 0.00 0.00 64.34 59.17 1ao0 n VAL 309 Cb 0.74 -1.83 0.11 0.00 -0.91 0.00 0.00 33.84 31.94 1ao0 n VAL 309 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ao0 n GLY 310 N 0.89 -2.67 0.25 2.92 0.00 -1.26 -4.85 105.19 100.47 1ao0 n GLY 310 Ca 0.53 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 45.23 1ao0 n GLY 310 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ao0 h ARG 311 N 0.00 0.00 0.00 1.61 0.11 -2.04 -2.05 114.38 112.01 1ao0 h ARG 311 Ca -0.17 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.90 1ao0 h ARG 311 Cb 0.53 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 1ao0 h ARG 311 CO 0.11 0.13 -0.02 1.15 0.10 0.00 0.00 179.97 181.43 1ao0 h THR 312 N 0.00 0.82 -2.75 0.08 2.02 -1.95 -3.45 112.91 107.67 1ao0 h THR 312 Ca -0.00 -0.08 -0.52 0.00 0.77 0.00 0.00 66.41 66.57 1ao0 h THR 312 Cb 0.53 1.05 0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1ao0 h THR 312 CO 0.02 0.02 0.95 0.12 0.37 0.00 0.00 175.52 177.00 1ao0 s PHE 313 N -4.83 2.97 -0.24 3.16 5.36 -0.77 -4.95 117.98 118.68 1ao0 s PHE 313 Ca -0.05 0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 56.11 1ao0 s PHE 313 Cb 0.16 -4.04 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 1ao0 s PHE 313 CO 0.62 -3.90 1.31 0.42 -1.46 0.00 0.00 175.22 172.21 1ao0 s ILE 314 N 1.14 4.16 0.13 3.12 1.01 -1.26 -4.99 121.20 124.50 1ao0 s ILE 314 Ca 0.72 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 62.41 1ao0 s ILE 314 Cb -0.47 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 37.84 1ao0 s ILE 314 CO 0.32 -0.33 1.75 -1.10 0.00 0.00 0.00 174.94 175.58 1ao0 s GLN 315 N 3.95 4.15 0.27 2.79 -1.52 -1.26 -4.94 119.66 123.11 1ao0 s GLN 315 Ca 0.57 2.52 -0.29 0.00 -1.95 0.00 0.00 55.36 56.21 1ao0 s GLN 315 Cb -0.19 -3.48 -0.14 0.00 -0.22 0.00 0.00 33.01 28.98 1ao0 s GLN 315 CO 0.20 -0.79 1.10 -0.35 -0.25 0.00 0.00 175.29 175.20 1ao0 n PRO 316 N 5.25 1.47 -1.58 2.91 -0.04 -1.26 -4.93 135.00 136.82 1ao0 n PRO 316 Ca 0.17 0.52 -0.37 0.00 -0.04 0.00 0.00 63.50 63.77 1ao0 n PRO 316 Cb 0.38 -1.95 0.05 0.00 -0.04 0.00 0.00 33.50 31.94 1ao0 n PRO 316 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ao0 n SER 317 N 1.37 0.48 0.26 3.54 3.41 -1.26 -4.76 113.62 116.67 1ao0 n SER 317 Ca 0.10 0.78 0.10 0.00 -0.26 0.00 0.00 58.87 59.58 1ao0 n SER 317 Cb 0.31 -1.36 0.69 0.00 -0.26 0.00 0.00 64.21 63.59 1ao0 n SER 317 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ao0 h GLN 318 N 0.35 0.00 -0.40 4.33 4.20 -2.00 0.96 115.11 122.56 1ao0 h GLN 318 Ca -0.48 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.09 1ao0 h GLN 318 Cb 1.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 1ao0 h GLN 318 CO 0.50 0.05 -0.31 0.00 -0.67 0.00 0.00 178.83 178.40 1ao0 h ALA 319 N 1.95 0.71 -0.65 3.87 0.00 -1.99 -1.71 119.26 121.43 1ao0 h ALA 319 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1ao0 h ALA 319 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1ao0 h ALA 319 CO 0.01 0.66 0.18 -0.07 0.00 0.00 0.00 179.25 180.03 1ao0 h LEU 320 N 0.73 0.97 -0.98 0.00 3.38 -1.19 -1.89 115.31 116.33 1ao0 h LEU 320 Ca 0.08 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1ao0 h LEU 320 Cb 0.87 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1ao0 h LEU 320 CO 0.08 0.94 0.01 0.03 0.09 0.00 0.00 178.44 179.58 1ao0 h ARG 321 N 0.96 0.75 -0.32 1.13 3.08 -0.96 -0.26 114.38 118.76 1ao0 h ARG 321 Ca 0.21 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ao0 h ARG 321 Cb 0.33 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1ao0 h ARG 321 CO -0.00 0.75 0.20 0.93 -1.07 0.00 0.00 179.97 180.78 1ao0 h GLU 322 N 0.70 0.42 -0.22 0.04 5.08 -0.93 0.51 114.58 120.18 1ao0 h GLU 322 Ca 0.14 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1ao0 h GLU 322 Cb 0.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1ao0 h GLU 322 CO 0.02 0.29 -0.39 1.96 -1.00 0.00 0.00 179.01 179.88 1ao0 h GLN 323 N 0.43 0.51 0.00 2.33 1.08 -0.43 -3.47 115.11 115.56 1ao0 h GLN 323 Ca 0.12 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1ao0 h GLN 323 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1ao0 h GLN 323 CO -0.02 0.82 0.00 0.41 -0.95 0.00 0.00 178.83 179.09 1ao0 n GLY 324 N -0.06 0.21 3.71 3.46 0.00 0.17 -5.09 105.19 107.58 1ao0 n GLY 324 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ao0 n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ao0 s VAL 325 N -0.98 3.16 0.40 1.61 1.01 -0.64 -4.98 120.40 119.98 1ao0 s VAL 325 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1ao0 s VAL 325 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1ao0 s VAL 325 CO 0.00 0.05 0.65 -0.13 0.00 0.00 0.00 175.10 175.67 1ao0 s ARG 326 N 1.36 3.51 0.00 2.72 1.81 -1.26 -4.42 118.95 122.67 1ao0 s ARG 326 Ca 0.67 -0.11 0.00 0.00 -1.72 0.00 0.00 55.73 54.57 1ao0 s ARG 326 Cb -0.38 -2.54 0.00 0.00 -0.45 0.00 0.00 34.95 31.58 1ao0 s ARG 326 CO 0.30 0.00 0.00 -1.33 -0.68 0.00 0.00 175.30 173.60 1ao0 n MET 327 N -1.97 0.00 0.01 3.54 2.81 -1.26 -4.96 117.12 115.29 1ao0 n MET 327 Ca -0.03 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.65 1ao0 n MET 327 Cb 0.56 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.93 1ao0 n MET 327 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1ao0 h LYS 328 N 0.00 0.27 -6.56 0.03 3.64 -1.94 -3.44 116.57 108.57 1ao0 h LYS 328 Ca 0.00 -0.45 -0.65 0.00 -1.27 0.00 0.00 60.65 58.28 1ao0 h LYS 328 Cb 0.00 0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 31.82 1ao0 h LYS 328 CO 0.00 1.22 -0.80 -0.51 -2.27 0.00 0.00 179.45 177.09 1ao0 s LEU 329 N -7.35 2.56 0.08 5.20 1.43 -1.26 0.79 118.68 120.13 1ao0 s LEU 329 Ca -0.21 -0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 1ao0 s LEU 329 Cb 0.05 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 45.00 1ao0 s LEU 329 CO 0.77 0.11 0.20 -0.94 0.23 0.00 0.00 176.35 176.72 1ao0 s SER 330 N -2.74 0.10 0.00 2.29 1.04 -0.40 -4.87 113.70 109.12 1ao0 s SER 330 Ca 0.22 -0.61 -0.20 0.00 0.48 0.00 0.00 55.95 55.84 1ao0 s SER 330 Cb -0.08 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 1ao0 s SER 330 CO 0.11 -0.72 0.58 0.00 0.98 0.00 0.00 173.24 174.20 1ao0 s ALA 331 N -3.73 3.51 -0.69 5.32 0.00 -1.26 -0.54 121.76 124.36 1ao0 s ALA 331 Ca 0.04 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.79 1ao0 s ALA 331 Cb 0.04 -2.71 0.07 0.00 0.00 0.00 0.00 23.12 20.52 1ao0 s ALA 331 CO -0.10 0.20 1.00 0.08 0.00 0.00 0.00 175.76 176.94 1ao0 s VAL 332 N -0.32 4.31 0.07 0.00 1.01 -0.68 -4.89 120.40 119.90 1ao0 s VAL 332 Ca 0.30 -0.41 0.29 0.00 0.00 0.00 0.00 61.98 62.17 1ao0 s VAL 332 Cb -0.18 -4.71 0.33 0.00 0.00 0.00 0.00 36.38 31.82 1ao0 s VAL 332 CO 0.17 -1.49 1.90 0.08 0.00 0.00 0.00 175.10 175.76 1ao0 h ARG 333 N 9.55 0.00 0.00 2.72 0.11 -1.89 -0.58 114.38 124.30 1ao0 h ARG 333 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1ao0 h ARG 333 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1ao0 h ARG 333 CO 1.19 0.08 0.39 0.78 0.10 0.00 0.00 179.97 182.51 1ao0 h GLY 334 N 2.21 0.00 0.00 0.08 0.00 -1.90 -1.16 103.07 102.30 1ao0 h GLY 334 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ao0 h GLY 334 CO 0.01 0.00 -0.90 -0.62 0.00 0.00 0.00 176.54 175.03 1ao0 n VAL 335 N -2.35 0.00 0.25 4.60 0.31 -0.31 -4.80 118.33 116.03 1ao0 n VAL 335 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.41 1ao0 n VAL 335 Cb 0.42 -0.65 -0.13 0.00 -0.91 0.00 0.00 33.84 32.58 1ao0 n VAL 335 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1ao0 n VAL 336 N -2.17 0.00 -1.65 2.52 0.24 -0.67 -4.80 118.33 111.80 1ao0 n VAL 336 Ca 0.00 -0.31 -0.48 0.00 -2.04 0.00 0.00 64.34 61.51 1ao0 n VAL 336 Cb 0.45 0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 33.15 1ao0 n VAL 336 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ao0 n GLU 337 N -1.89 2.04 -0.60 7.34 2.13 -0.46 -0.21 120.64 128.99 1ao0 n GLU 337 Ca -0.01 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1ao0 n GLU 337 Cb 0.40 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.43 1ao0 n GLU 337 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ao0 n GLY 338 N 4.78 1.35 3.94 8.31 0.00 0.27 -4.90 105.19 118.93 1ao0 n GLY 338 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1ao0 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ao0 s LYS 339 N -0.17 3.51 -0.20 1.61 -0.14 0.71 -4.62 119.74 120.44 1ao0 s LYS 339 Ca 0.00 -0.33 -0.08 0.00 -1.36 0.00 0.00 55.97 54.20 1ao0 s LYS 339 Cb 0.00 -2.72 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 1ao0 s LYS 339 CO 0.00 0.24 0.09 -0.98 -0.76 0.00 0.00 175.35 173.94 1ao0 s ARG 340 N -3.95 4.01 -0.09 1.68 1.70 -1.26 0.88 118.95 121.91 1ao0 s ARG 340 Ca 0.40 -0.32 0.02 0.00 -0.47 0.00 0.00 55.73 55.36 1ao0 s ARG 340 Cb -0.10 -3.31 -0.02 0.00 -0.57 0.00 0.00 34.95 30.96 1ao0 s ARG 340 CO 0.33 0.22 -0.16 0.08 -1.08 0.00 0.00 175.30 174.69 1ao0 s VAL 341 N 0.55 2.87 -0.29 4.99 1.01 0.29 0.50 120.40 130.32 1ao0 s VAL 341 Ca 0.05 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1ao0 s VAL 341 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1ao0 s VAL 341 CO 0.01 0.55 0.31 -0.69 0.00 0.00 0.00 175.10 175.28 1ao0 s VAL 342 N -0.05 5.22 -0.37 2.92 1.01 0.10 -0.21 120.40 129.02 1ao0 s VAL 342 Ca -0.04 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1ao0 s VAL 342 Cb -0.14 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1ao0 s VAL 342 CO 0.04 0.14 0.22 -0.32 0.00 0.00 0.00 175.10 175.18 1ao0 s MET 343 N 1.96 2.99 -0.21 2.72 1.75 0.68 -0.98 119.30 128.20 1ao0 s MET 343 Ca 0.12 -0.98 -0.14 0.00 -1.25 0.00 0.00 55.69 53.44 1ao0 s MET 343 Cb -0.16 -3.75 -0.04 0.00 2.84 0.00 0.00 34.83 33.71 1ao0 s MET 343 CO 0.11 -0.64 0.31 0.08 -0.65 0.00 0.00 175.02 174.22 1ao0 s VAL 344 N 1.60 5.26 0.13 10.11 1.01 -0.68 -1.21 120.40 136.62 1ao0 s VAL 344 Ca 0.03 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1ao0 s VAL 344 Cb -0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1ao0 s VAL 344 CO 0.07 0.30 -0.18 -0.62 0.00 0.00 0.00 175.10 174.67 1ao0 s ASP 345 N 1.00 2.45 0.24 3.32 -1.08 -0.62 -3.52 116.67 118.45 1ao0 s ASP 345 Ca 0.15 -0.77 -0.06 0.00 -0.52 0.00 0.00 52.55 51.36 1ao0 s ASP 345 Cb -0.14 -0.13 0.25 0.00 -1.46 0.00 0.00 42.92 41.44 1ao0 s ASP 345 CO 0.06 -0.02 1.84 -2.24 0.52 0.00 0.00 175.17 175.34 1ao0 h ASP 346 N 3.70 1.05 -5.11 -0.34 2.03 -1.87 -1.66 116.42 114.22 1ao0 h ASP 346 Ca -0.43 -0.12 0.12 0.00 -0.73 0.00 0.00 57.03 55.87 1ao0 h ASP 346 Cb 1.19 -0.27 -0.09 0.00 -0.83 0.00 0.00 39.33 39.33 1ao0 h ASP 346 CO 0.46 0.88 0.40 -0.94 -1.03 0.00 0.00 179.24 179.01 1ao0 s SER 347 N -6.33 -0.26 -0.01 4.15 1.04 -1.26 -3.27 113.70 107.75 1ao0 s SER 347 Ca -0.12 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1ao0 s SER 347 Cb 0.16 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 1ao0 s SER 347 CO 0.82 -0.96 -0.14 -0.63 0.98 0.00 0.00 173.24 173.31 1ao0 s ILE 348 N -3.44 1.08 0.00 -1.02 1.01 -1.26 -5.01 121.20 112.56 1ao0 s ILE 348 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1ao0 s ILE 348 Cb -0.02 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.54 1ao0 s ILE 348 CO 0.00 0.31 0.00 0.52 0.00 0.00 0.00 174.94 175.77 1ao0 n VAL 349 N 2.82 0.00 0.07 2.92 0.31 -1.26 -4.33 118.33 118.86 1ao0 n VAL 349 Ca -0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.12 1ao0 n VAL 349 Cb 0.55 -0.36 0.10 0.00 -0.91 0.00 0.00 33.84 33.22 1ao0 n VAL 349 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1ao0 h ARG 350 N 0.00 0.28 0.00 5.55 3.08 -1.94 -2.44 114.38 118.91 1ao0 h ARG 350 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1ao0 h ARG 350 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ao0 h ARG 350 CO 0.00 0.81 0.00 0.41 -1.07 0.00 0.00 179.97 180.12 1ao0 n GLY 351 N 0.32 0.57 0.22 0.04 0.00 -1.26 -4.43 105.19 100.66 1ao0 n GLY 351 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1ao0 n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ao0 h THR 352 N 0.00 1.30 -0.49 2.61 2.02 -2.00 -2.55 112.91 113.80 1ao0 h THR 352 Ca 0.00 -1.73 0.03 0.00 0.77 0.00 0.00 66.41 65.48 1ao0 h THR 352 Cb 0.00 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1ao0 h THR 352 CO 0.00 0.55 0.28 0.74 0.37 0.00 0.00 175.52 177.46 1ao0 h THR 353 N 0.49 1.01 -0.18 3.16 2.02 -1.99 -2.18 112.91 115.25 1ao0 h THR 353 Ca -0.00 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 1ao0 h THR 353 Cb 1.14 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1ao0 h THR 353 CO 0.12 0.10 -0.40 0.28 0.37 0.00 0.00 175.52 175.98 1ao0 h SER 354 N 0.55 0.43 -0.03 4.18 0.02 -1.90 0.67 113.55 117.46 1ao0 h SER 354 Ca 0.21 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ao0 h SER 354 Cb 0.06 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ao0 h SER 354 CO -0.11 0.79 0.01 -0.09 -1.14 0.00 0.00 176.83 176.29 1ao0 h ARG 355 N 0.34 0.05 -0.15 3.45 2.43 -1.17 0.58 114.38 119.91 1ao0 h ARG 355 Ca 0.03 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1ao0 h ARG 355 Cb 0.86 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 1ao0 h ARG 355 CO 0.07 0.24 -0.13 0.00 -1.51 0.00 0.00 179.97 178.64 1ao0 h ARG 356 N -0.14 -0.14 -0.97 0.20 3.08 -1.24 0.66 114.38 115.83 1ao0 h ARG 356 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ao0 h ARG 356 Cb 0.21 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1ao0 h ARG 356 CO -0.00 -0.09 0.61 0.82 -1.07 0.00 0.00 179.97 180.24 1ao0 h ILE 357 N -0.14 1.26 -0.58 2.04 2.04 -0.60 0.59 117.51 122.13 1ao0 h ILE 357 Ca 0.10 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1ao0 h ILE 357 Cb 0.28 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 1ao0 h ILE 357 CO -0.24 0.26 0.26 0.58 0.00 0.00 0.00 178.15 179.02 1ao0 h VAL 358 N 1.34 1.21 -0.19 1.67 2.07 -0.23 -1.53 116.25 120.58 1ao0 h VAL 358 Ca 0.35 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1ao0 h VAL 358 Cb -0.10 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1ao0 h VAL 358 CO -0.07 0.25 0.06 0.74 0.02 0.00 0.00 177.57 178.57 1ao0 h THR 359 N 0.79 1.18 -0.81 2.57 2.02 0.11 -1.70 112.91 117.07 1ao0 h THR 359 Ca 0.20 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.88 1ao0 h THR 359 Cb 0.15 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1ao0 h THR 359 CO -0.02 0.18 0.49 0.24 0.37 0.00 0.00 175.52 176.78 1ao0 h MET 360 N 0.14 0.86 -0.32 6.66 2.07 -0.77 -0.14 114.93 123.44 1ao0 h MET 360 Ca 0.06 -0.05 -0.06 0.00 -2.07 0.00 0.00 59.70 57.58 1ao0 h MET 360 Cb 0.22 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.73 1ao0 h MET 360 CO -0.00 0.57 -0.05 -0.07 1.07 0.00 0.00 176.91 178.43 1ao0 h LEU 361 N 0.89 0.48 -0.24 1.22 3.38 -0.80 0.55 115.31 120.79 1ao0 h LEU 361 Ca 0.36 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1ao0 h LEU 361 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ao0 h LEU 361 CO -0.18 0.58 -0.90 0.03 0.09 0.00 0.00 178.44 178.06 1ao0 h ARG 362 N 0.48 0.08 0.00 1.13 3.08 -0.67 -0.92 114.38 117.56 1ao0 h ARG 362 Ca 0.10 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ao0 h ARG 362 Cb 0.39 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ao0 h ARG 362 CO 0.02 0.92 0.00 0.93 -1.07 0.00 0.00 179.97 180.77 1ao0 h GLU 363 N 0.04 0.00 -0.31 0.04 5.08 -0.59 0.12 114.58 118.96 1ao0 h GLU 363 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ao0 h GLU 363 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1ao0 h GLU 363 CO 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1ao0 n ALA 364 N -1.98 2.46 -1.33 3.43 0.00 0.15 -4.94 120.51 118.29 1ao0 n ALA 364 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1ao0 n ALA 364 Cb 0.35 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1ao0 n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ao0 n GLY 365 N 1.05 0.39 3.74 0.00 0.00 0.42 -3.26 105.19 107.52 1ao0 n GLY 365 Ca 0.12 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1ao0 n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 366 N -2.00 3.58 0.08 4.61 0.00 -0.37 0.93 121.76 128.59 1ao0 s ALA 366 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 1ao0 s ALA 366 Cb 0.00 -3.52 -0.27 0.00 0.00 0.00 0.00 23.12 19.32 1ao0 s ALA 366 CO 0.00 -0.65 1.14 1.79 0.00 0.00 0.00 175.76 178.04 1ao0 h THR 367 N 3.65 1.51 -4.04 0.00 1.35 0.25 -3.42 112.91 112.21 1ao0 h THR 367 Ca -0.45 -3.10 -0.40 0.00 -0.55 0.00 0.00 66.41 61.91 1ao0 h THR 367 Cb 1.22 2.92 -0.27 0.00 -1.73 0.00 0.00 68.15 70.28 1ao0 h THR 367 CO 0.78 0.90 -0.78 -1.61 -0.25 0.00 0.00 175.52 174.56 1ao0 s GLU 368 N -2.66 0.77 -0.19 4.72 2.02 -1.23 -4.97 118.70 117.15 1ao0 s GLU 368 Ca -0.04 -0.45 0.01 0.00 0.02 0.00 0.00 54.97 54.52 1ao0 s GLU 368 Cb 0.07 -0.73 0.03 0.00 0.10 0.00 0.00 34.13 33.60 1ao0 s GLU 368 CO 0.87 0.19 -0.18 0.08 0.02 0.00 0.00 175.26 176.25 1ao0 s VAL 369 N -0.44 2.12 -0.38 2.63 1.01 -1.26 -0.55 120.40 123.52 1ao0 s VAL 369 Ca 0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1ao0 s VAL 369 Cb -0.05 -1.95 0.09 0.00 0.00 0.00 0.00 36.38 34.47 1ao0 s VAL 369 CO 0.00 0.45 0.17 -1.00 0.00 0.00 0.00 175.10 174.71 1ao0 s HIS 370 N 1.27 3.46 -0.17 5.22 3.76 0.71 0.51 115.29 130.05 1ao0 s HIS 370 Ca 0.03 -2.09 -0.24 0.00 -0.15 0.00 0.00 55.06 52.60 1ao0 s HIS 370 Cb -0.14 -2.90 -0.02 0.00 1.11 0.00 0.00 32.58 30.63 1ao0 s HIS 370 CO -0.11 -0.90 0.79 0.08 -0.85 0.00 0.00 174.74 173.74 1ao0 s VAL 371 N 1.23 4.92 -0.16 -0.90 1.01 -0.28 -0.23 120.40 125.98 1ao0 s VAL 371 Ca 0.04 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.55 1ao0 s VAL 371 Cb -0.22 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.10 1ao0 s VAL 371 CO -0.02 0.06 -0.05 -0.54 0.00 0.00 0.00 175.10 174.55 1ao0 s LYS 372 N 2.03 1.36 -0.20 2.72 1.02 -0.35 -1.30 119.74 125.01 1ao0 s LYS 372 Ca 0.36 -0.46 -0.09 0.00 0.02 0.00 0.00 55.97 55.81 1ao0 s LYS 372 Cb -0.16 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 1ao0 s LYS 372 CO 0.12 -0.42 0.10 0.42 -0.92 0.00 0.00 175.35 174.65 1ao0 s ILE 373 N 1.67 5.10 -0.23 2.17 -1.09 0.15 -1.59 121.20 127.38 1ao0 s ILE 373 Ca 0.01 0.08 -0.00 0.00 -2.23 0.00 0.00 60.65 58.51 1ao0 s ILE 373 Cb -0.15 -3.32 0.18 0.00 -1.58 0.00 0.00 42.46 37.58 1ao0 s ILE 373 CO -0.08 0.43 1.91 -1.54 -1.23 0.00 0.00 174.94 174.43 1ao0 n SER 374 N 3.69 5.75 -3.62 3.58 3.41 -0.62 -1.14 113.62 124.66 1ao0 n SER 374 Ca -0.16 -2.86 -0.13 0.00 -0.26 0.00 0.00 58.87 55.46 1ao0 n SER 374 Cb 0.52 -1.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 1ao0 n SER 374 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ao0 s SER 375 N 0.54 -0.33 0.79 4.04 1.04 -1.20 -4.85 113.70 113.73 1ao0 s SER 375 Ca 0.23 0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 1ao0 s SER 375 Cb 0.18 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.83 1ao0 s SER 375 CO 0.00 -0.72 1.09 -2.84 0.98 0.00 0.00 173.24 171.75 1ao0 s PRO 376 N -2.73 2.08 0.67 4.02 0.02 -1.17 -2.09 135.00 135.80 1ao0 s PRO 376 Ca -0.04 1.11 -0.17 0.00 0.02 0.00 0.00 61.00 61.92 1ao0 s PRO 376 Cb -0.00 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 1ao0 s PRO 376 CO -0.04 -1.75 1.04 -2.30 -0.33 0.00 0.00 177.00 173.63 1ao0 n PRO 377 N -3.59 0.76 -3.56 5.54 -0.02 -1.26 -4.90 135.00 127.98 1ao0 n PRO 377 Ca 0.09 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1ao0 n PRO 377 Cb 0.53 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1ao0 n PRO 377 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ao0 s ILE 378 N -1.62 4.43 -0.08 4.25 1.01 -1.26 -4.35 121.20 123.57 1ao0 s ILE 378 Ca 0.77 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1ao0 s ILE 378 Cb -0.38 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1ao0 s ILE 378 CO 0.46 -0.53 0.20 0.00 0.00 0.00 0.00 174.94 175.08 1ao0 n ALA 379 N 4.97 2.25 -2.61 9.38 0.00 0.55 -3.94 120.51 131.12 1ao0 n ALA 379 Ca -0.10 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1ao0 n ALA 379 Cb 0.43 -0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.71 1ao0 n ALA 379 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ao0 s HIS 380 N -0.79 1.51 0.62 0.00 3.76 0.09 -4.51 115.29 115.97 1ao0 s HIS 380 Ca 0.01 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.31 1ao0 s HIS 380 Cb 0.01 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 1ao0 s HIS 380 CO 0.04 0.12 1.06 -2.30 -0.85 0.00 0.00 174.74 172.81 1ao0 n PRO 381 N 1.33 0.96 -3.90 8.40 -0.02 -1.26 -4.36 135.00 136.15 1ao0 n PRO 381 Ca -0.20 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.34 1ao0 n PRO 381 Cb 0.54 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1ao0 n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ao0 n PHE 383 N 0.43 0.00 -1.38 0.00 3.72 -1.26 -4.61 117.46 114.37 1ao0 n PHE 383 Ca -0.06 -0.42 0.08 0.00 -0.05 0.00 0.00 57.45 57.00 1ao0 n PHE 383 Cb 0.51 -0.06 0.16 0.00 -0.94 0.00 0.00 39.48 39.16 1ao0 n PHE 383 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ao0 n TYR 384 N -0.51 0.00 0.00 1.38 4.01 -1.26 -4.66 117.16 116.12 1ao0 n TYR 384 Ca 0.03 -1.16 0.00 0.00 -0.16 0.00 0.00 57.90 56.62 1ao0 n TYR 384 Cb 0.45 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1ao0 n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ao0 n GLY 385 N -1.19 3.21 0.28 2.72 0.00 -1.26 -3.34 105.19 105.62 1ao0 n GLY 385 Ca 0.16 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1ao0 n GLY 385 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ao0 h ILE 386 N 2.35 1.26 -0.30 -0.61 2.04 -1.88 -0.65 117.51 119.73 1ao0 h ILE 386 Ca 0.00 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.74 1ao0 h ILE 386 Cb 0.00 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1ao0 h ILE 386 CO 0.00 0.40 0.06 -2.24 0.00 0.00 0.00 178.15 176.37 1ao0 h ASP 387 N 0.72 0.02 1.10 1.72 3.04 -1.93 -3.19 116.42 117.89 1ao0 h ASP 387 Ca 0.12 0.05 -0.16 0.00 -3.24 0.00 0.00 57.03 53.80 1ao0 h ASP 387 Cb 0.59 0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.91 1ao0 h ASP 387 CO 0.04 0.05 -0.95 0.71 -2.04 0.00 0.00 179.24 177.04 1ao0 h THR 388 N 0.17 0.90 -4.51 1.15 1.35 -1.91 -3.45 112.91 106.60 1ao0 h THR 388 Ca 0.14 -2.39 -0.47 0.00 -0.55 0.00 0.00 66.41 63.14 1ao0 h THR 388 Cb 0.15 2.38 0.11 0.00 -1.73 0.00 0.00 68.15 69.05 1ao0 h THR 388 CO -0.18 0.51 0.40 -0.55 -0.25 0.00 0.00 175.52 175.45 1ao0 s SER 389 N -6.27 4.38 -0.06 5.36 0.15 -0.25 -4.73 113.70 112.28 1ao0 s SER 389 Ca 0.01 0.71 -0.27 0.00 0.70 0.00 0.00 55.95 57.09 1ao0 s SER 389 Cb 0.08 -1.16 0.06 0.00 -1.71 0.00 0.00 66.02 63.29 1ao0 s SER 389 CO 0.78 -1.97 0.61 0.28 1.20 0.00 0.00 173.24 174.14 1ao0 s THR 390 N -3.59 0.01 -0.77 6.45 -1.32 -1.26 -4.92 115.64 110.24 1ao0 s THR 390 Ca 0.63 -0.09 0.25 0.00 -1.21 0.00 0.00 61.69 61.27 1ao0 s THR 390 Cb -0.10 -0.92 0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1ao0 s THR 390 CO 0.49 -0.05 1.40 0.00 -2.21 0.00 0.00 174.62 174.25 1ao0 n HIS 391 N 1.11 0.36 -2.42 9.09 1.44 -1.26 -4.91 115.22 118.63 1ao0 n HIS 391 Ca -0.19 0.11 -0.37 0.00 -2.01 0.00 0.00 57.72 55.25 1ao0 n HIS 391 Cb 0.57 -0.53 -0.03 0.00 0.12 0.00 0.00 29.99 30.12 1ao0 n HIS 391 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1ao0 s GLU 392 N -3.10 4.04 0.40 -1.40 0.41 -1.26 -5.02 118.70 112.77 1ao0 s GLU 392 Ca 0.08 1.65 -0.25 0.00 -0.41 0.00 0.00 54.97 56.04 1ao0 s GLU 392 Cb 0.15 -2.54 -0.08 0.00 -1.78 0.00 0.00 34.13 29.87 1ao0 s GLU 392 CO 0.70 -0.28 1.17 -1.21 -0.49 0.00 0.00 175.26 175.15 1ao0 s GLU 393 N -2.49 4.07 -0.18 1.61 2.02 -1.26 -4.98 118.70 117.48 1ao0 s GLU 393 Ca 0.59 1.85 -0.18 0.00 0.02 0.00 0.00 54.97 57.25 1ao0 s GLU 393 Cb -0.26 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 1ao0 s GLU 393 CO 0.32 -0.31 0.48 -0.51 0.02 0.00 0.00 175.26 175.26 1ao0 s LEU 394 N -2.46 4.17 0.16 1.80 1.43 -1.26 -4.24 118.68 118.28 1ao0 s LEU 394 Ca 0.57 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 54.26 1ao0 s LEU 394 Cb -0.31 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1ao0 s LEU 394 CO 0.39 -0.12 1.44 -0.29 0.23 0.00 0.00 176.35 178.00 1ao0 h ILE 395 N 5.02 1.30 0.00 -0.59 6.09 -1.65 -2.57 117.51 125.11 1ao0 h ILE 395 Ca -0.36 -1.83 0.00 0.00 -1.37 0.00 0.00 64.86 61.31 1ao0 h ILE 395 Cb 1.16 1.78 0.00 0.00 0.47 0.00 0.00 36.82 40.23 1ao0 h ILE 395 CO 0.74 0.58 0.00 0.00 -3.07 0.00 0.00 178.15 176.39 1ao0 h ALA 396 N 0.82 1.00 0.00 0.18 0.00 -1.77 0.07 119.26 119.56 1ao0 h ALA 396 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ao0 h ALA 396 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ao0 h ALA 396 CO 0.12 0.00 -0.04 1.03 0.00 0.00 0.00 179.25 180.36 1ao0 h SER 397 N 0.00 0.00 0.00 0.00 0.87 -1.60 -3.35 113.55 109.47 1ao0 h SER 397 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ao0 h SER 397 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1ao0 h SER 397 CO 0.00 0.04 0.00 -1.54 -0.53 0.00 0.00 176.83 174.80 1ao0 n SER 398 N -3.11 0.10 -4.29 6.23 3.41 -0.16 -5.06 113.62 110.74 1ao0 n SER 398 Ca 0.03 -0.41 -0.32 0.00 -0.26 0.00 0.00 58.87 57.92 1ao0 n SER 398 Cb 0.51 0.28 -0.16 0.00 -0.26 0.00 0.00 64.21 64.58 1ao0 n SER 398 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ao0 s HIS 399 N -0.28 2.49 0.82 7.33 4.02 -0.20 -5.07 115.29 124.40 1ao0 s HIS 399 Ca 0.00 -0.71 -0.11 0.00 1.02 0.00 0.00 55.06 55.26 1ao0 s HIS 399 Cb 0.00 -1.63 0.08 0.00 -1.02 0.00 0.00 32.58 30.02 1ao0 s HIS 399 CO 0.00 -0.21 1.09 -1.54 1.02 0.00 0.00 174.74 175.10 1ao0 s SER 400 N -0.12 4.17 0.59 1.40 1.04 -1.26 -4.53 113.70 114.99 1ao0 s SER 400 Ca -0.04 1.54 0.29 0.00 0.48 0.00 0.00 55.95 58.22 1ao0 s SER 400 Cb -0.14 -2.26 1.33 0.00 0.10 0.00 0.00 66.02 65.05 1ao0 s SER 400 CO 0.04 -2.20 1.72 0.58 0.98 0.00 0.00 173.24 174.35 1ao0 h VAL 401 N -1.25 0.24 0.02 5.02 2.07 -1.99 0.17 116.25 120.53 1ao0 h VAL 401 Ca -0.47 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1ao0 h VAL 401 Cb 1.26 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ao0 h VAL 401 CO 0.55 0.00 -0.15 -0.08 0.02 0.00 0.00 177.57 177.91 1ao0 h GLU 402 N 0.00 0.07 -0.59 1.57 4.57 -1.96 0.21 114.58 118.46 1ao0 h GLU 402 Ca 0.31 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 1ao0 h GLU 402 Cb 1.75 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.35 1ao0 h GLU 402 CO -0.00 0.96 0.22 0.93 -1.18 0.00 0.00 179.01 179.94 1ao0 h GLU 403 N -0.76 0.87 0.59 1.92 5.08 -1.04 -0.59 114.58 120.64 1ao0 h GLU 403 Ca -0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1ao0 h GLU 403 Cb 1.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1ao0 h GLU 403 CO 0.03 0.72 -0.39 0.82 -1.00 0.00 0.00 179.01 179.19 1ao0 h ILE 404 N 0.85 0.00 -0.99 3.13 2.04 -1.30 -1.27 117.51 119.98 1ao0 h ILE 404 Ca 0.20 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.25 1ao0 h ILE 404 Cb 0.19 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.09 1ao0 h ILE 404 CO -0.02 0.00 -0.28 -1.14 0.00 0.00 0.00 178.15 176.72 1ao0 n ARG 405 N -4.83 -0.12 -0.18 2.37 0.00 0.75 0.20 116.66 114.84 1ao0 n ARG 405 Ca -0.11 1.53 -0.01 0.00 -0.00 0.00 0.00 57.85 59.26 1ao0 n ARG 405 Cb 0.39 -2.29 0.23 0.00 0.00 0.00 0.00 32.46 30.79 1ao0 n ARG 405 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1ao0 h GLN 406 N 0.00 0.93 -0.19 -0.14 4.20 -1.16 -0.98 115.11 117.78 1ao0 h GLN 406 Ca 0.44 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.93 1ao0 h GLN 406 Cb 0.69 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1ao0 h GLN 406 CO -1.01 0.69 -0.38 1.49 -0.67 0.00 0.00 178.83 178.95 1ao0 h GLU 407 N 0.94 0.59 0.00 1.46 4.57 0.10 -2.97 114.58 119.26 1ao0 h GLU 407 Ca 0.24 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1ao0 h GLU 407 Cb 0.04 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1ao0 h GLU 407 CO -0.04 0.99 -0.06 -0.84 -1.18 0.00 0.00 179.01 177.89 1ao0 h ILE 408 N 0.25 0.12 0.00 2.32 3.07 -0.99 -3.46 117.51 118.83 1ao0 h ILE 408 Ca 0.01 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.58 1ao0 h ILE 408 Cb 0.98 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 1ao0 h ILE 408 CO 0.08 0.06 0.00 0.61 -1.05 0.00 0.00 178.15 177.85 1ao0 n GLY 409 N 0.44 0.53 3.77 0.16 0.00 -0.41 -4.37 105.19 105.31 1ao0 n GLY 409 Ca 0.02 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1ao0 n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 410 N -2.00 2.36 0.01 4.61 0.00 -0.95 -4.96 121.76 120.83 1ao0 s ALA 410 Ca 0.00 0.32 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1ao0 s ALA 410 Cb 0.00 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.67 1ao0 s ALA 410 CO 0.00 -1.57 1.29 -0.44 0.00 0.00 0.00 175.76 175.04 1ao0 h ASP 411 N -0.77 0.21 -4.61 0.00 3.32 -0.28 -3.45 116.42 110.84 1ao0 h ASP 411 Ca -0.44 -0.51 -0.26 0.00 0.02 0.00 0.00 57.03 55.84 1ao0 h ASP 411 Cb 1.23 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 1ao0 h ASP 411 CO 0.53 0.68 -0.72 0.42 -1.72 0.00 0.00 179.24 178.43 1ao0 s THR 412 N -4.19 0.69 -0.03 0.35 -4.23 -1.22 -5.03 115.64 101.97 1ao0 s THR 412 Ca -0.15 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1ao0 s THR 412 Cb 0.03 -1.27 0.01 0.00 1.34 0.00 0.00 72.50 72.62 1ao0 s THR 412 CO 0.72 -0.65 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.88 1ao0 s LEU 413 N -2.44 1.54 -0.04 4.79 2.96 -1.25 -1.13 118.68 123.11 1ao0 s LEU 413 Ca 0.03 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1ao0 s LEU 413 Cb -0.01 -0.41 0.03 0.00 0.50 0.00 0.00 46.19 46.30 1ao0 s LEU 413 CO -0.02 -0.01 0.06 -0.44 -1.32 0.00 0.00 176.35 174.61 1ao0 s SER 414 N 0.58 1.08 0.13 3.68 0.01 -0.42 -5.01 113.70 113.75 1ao0 s SER 414 Ca -0.07 0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.21 1ao0 s SER 414 Cb -0.11 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1ao0 s SER 414 CO 0.00 -0.24 0.36 -0.36 0.41 0.00 0.00 173.24 173.42 1ao0 s PHE 415 N 2.08 3.49 0.40 2.43 0.40 -1.26 0.34 117.98 125.86 1ao0 s PHE 415 Ca 0.04 0.56 -0.27 0.00 -0.60 0.00 0.00 56.93 56.66 1ao0 s PHE 415 Cb -0.12 -2.00 -0.09 0.00 0.51 0.00 0.00 43.02 41.32 1ao0 s PHE 415 CO -0.03 0.45 1.34 -1.17 0.70 0.00 0.00 175.22 176.51 1ao0 s LEU 416 N -2.56 4.25 0.95 -0.37 2.96 -0.29 -4.92 118.68 118.69 1ao0 s LEU 416 Ca 0.40 2.73 -0.13 0.00 -0.22 0.00 0.00 54.13 56.91 1ao0 s LEU 416 Cb -0.12 -3.84 0.16 0.00 0.50 0.00 0.00 46.19 42.88 1ao0 s LEU 416 CO 0.24 -0.84 1.15 -0.94 -1.32 0.00 0.00 176.35 174.63 1ao0 s SER 417 N -0.61 3.17 0.20 3.68 1.04 -1.26 -3.05 113.70 116.87 1ao0 s SER 417 Ca 0.56 0.89 -0.02 0.00 0.48 0.00 0.00 55.95 57.85 1ao0 s SER 417 Cb -0.40 -1.39 0.14 0.00 0.10 0.00 0.00 66.02 64.48 1ao0 s SER 417 CO 0.52 -2.75 1.53 0.58 0.98 0.00 0.00 173.24 174.10 1ao0 h VAL 418 N -1.64 1.32 -0.35 5.02 2.07 -1.97 0.15 116.25 120.85 1ao0 h VAL 418 Ca -0.50 -1.73 -0.14 0.00 0.82 0.00 0.00 66.70 65.15 1ao0 h VAL 418 Cb 1.32 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1ao0 h VAL 418 CO 0.57 0.54 -0.34 -0.33 0.02 0.00 0.00 177.57 178.03 1ao0 h GLU 419 N 0.44 0.79 -0.47 1.57 3.07 -1.98 0.17 114.58 118.17 1ao0 h GLU 419 Ca 0.02 -0.38 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 1ao0 h GLU 419 Cb 1.03 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 1ao0 h GLU 419 CO 0.10 1.01 0.21 0.78 -1.40 0.00 0.00 179.01 179.71 1ao0 h GLY 420 N 0.92 0.73 0.90 -3.84 0.00 -1.78 0.56 103.07 100.57 1ao0 h GLY 420 Ca 0.07 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ao0 h GLY 420 CO 0.08 0.35 0.18 -2.00 0.00 0.00 0.00 176.54 175.15 1ao0 h LEU 421 N 0.61 0.28 -0.54 3.11 5.85 -0.35 0.95 115.31 125.22 1ao0 h LEU 421 Ca 0.16 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 1ao0 h LEU 421 Cb 0.14 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ao0 h LEU 421 CO -0.02 0.21 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.83 1ao0 h LEU 422 N 0.37 0.80 -0.24 2.25 3.38 -0.36 -1.49 115.31 120.02 1ao0 h LEU 422 Ca 0.13 -0.36 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 1ao0 h LEU 422 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ao0 h LEU 422 CO -0.07 1.09 -0.61 0.50 0.09 0.00 0.00 178.44 179.45 1ao0 h LYS 423 N 0.62 0.84 -0.13 1.13 3.64 0.51 0.72 116.57 123.89 1ao0 h LYS 423 Ca 0.05 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1ao0 h LYS 423 Cb 0.93 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1ao0 h LYS 423 CO 0.09 1.20 0.02 0.78 -2.27 0.00 0.00 179.45 179.27 1ao0 h GLY 424 N 0.60 0.24 0.81 5.01 0.00 0.13 -3.08 103.07 106.78 1ao0 h GLY 424 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1ao0 h GLY 424 CO 0.13 0.15 0.02 -2.22 0.00 0.00 0.00 176.54 174.62 1ao0 h ILE 425 N -0.00 1.23 -0.67 2.60 2.04 -1.22 -3.41 117.51 118.08 1ao0 h ILE 425 Ca 0.04 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1ao0 h ILE 425 Cb 0.30 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1ao0 h ILE 425 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1ao0 n GLY 426 N -0.39 0.86 3.77 5.37 0.00 0.24 -4.89 105.19 110.14 1ao0 n GLY 426 Ca -0.05 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1ao0 n GLY 426 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ao0 s ARG 427 N -4.28 4.38 0.00 1.61 0.52 -1.25 -4.97 118.95 114.96 1ao0 s ARG 427 Ca 0.00 2.18 0.25 0.00 -0.52 0.00 0.00 55.73 57.63 1ao0 s ARG 427 Cb 0.00 -3.09 0.58 0.00 0.52 0.00 0.00 34.95 32.96 1ao0 s ARG 427 CO 0.00 -0.17 1.48 1.63 0.02 0.00 0.00 175.30 178.26 1ao0 n LYS 428 N 1.01 2.05 -1.95 3.54 4.76 -1.26 -4.91 118.16 121.40 1ao0 n LYS 428 Ca 0.01 -1.55 -0.40 0.00 -2.87 0.00 0.00 58.31 53.50 1ao0 n LYS 428 Cb 0.42 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1ao0 n LYS 428 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ao0 s TYR 429 N -1.92 2.71 -0.96 2.13 2.02 -1.26 -4.91 117.35 115.16 1ao0 s TYR 429 Ca 0.33 1.33 -0.19 0.00 -0.37 0.00 0.00 57.07 58.17 1ao0 s TYR 429 Cb 0.20 -3.80 0.11 0.00 -0.40 0.00 0.00 41.96 38.08 1ao0 s TYR 429 CO 0.31 -2.44 1.21 0.34 -1.57 0.00 0.00 175.55 173.40 1ao0 s ASP 430 N -0.55 6.62 0.05 2.29 2.15 -1.26 -4.20 116.67 121.76 1ao0 s ASP 430 Ca 0.56 -1.95 -0.28 0.00 0.43 0.00 0.00 52.55 51.31 1ao0 s ASP 430 Cb -0.41 -2.44 0.09 0.00 -0.30 0.00 0.00 42.92 39.87 1ao0 s ASP 430 CO 0.54 -1.15 1.07 1.51 -0.17 0.00 0.00 175.17 176.97 1ao0 s ASP 431 N 3.90 -0.16 0.00 -0.34 -4.77 -1.26 -5.00 116.67 109.04 1ao0 s ASP 431 Ca 0.36 -0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.38 1ao0 s ASP 431 Cb -0.04 0.34 0.00 0.00 -1.09 0.00 0.00 42.92 42.13 1ao0 s ASP 431 CO -0.09 -0.61 0.72 -1.54 0.70 0.00 0.00 175.17 174.35 1ao0 n SER 432 N -0.41 0.00 -0.92 2.11 3.41 -1.26 -1.87 113.62 114.68 1ao0 n SER 432 Ca -0.07 0.26 0.01 0.00 -0.26 0.00 0.00 58.87 58.81 1ao0 n SER 432 Cb 0.61 -0.26 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1ao0 n SER 432 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1ao0 n ASN 433 N -1.22 0.25 -2.31 4.04 2.04 -1.26 -5.05 115.26 111.75 1ao0 n ASN 433 Ca 0.00 -1.88 -0.20 0.00 -0.44 0.00 0.00 54.58 52.07 1ao0 n ASN 433 Cb 0.07 -0.15 -0.02 0.00 -2.53 0.00 0.00 39.78 37.15 1ao0 n ASN 433 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ao0 n GLY 435 N -0.91 -0.06 3.38 0.00 0.00 -1.26 -4.34 105.19 102.00 1ao0 n GLY 435 Ca -0.23 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1ao0 n GLY 435 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ao0 s GLN 436 N -4.73 1.67 0.12 1.61 -0.21 -0.22 -0.85 119.66 117.05 1ao0 s GLN 436 Ca 0.05 -1.20 -0.30 0.00 0.02 0.00 0.00 55.36 53.93 1ao0 s GLN 436 Cb -0.02 -1.97 -0.06 0.00 1.00 0.00 0.00 33.01 31.96 1ao0 s GLN 436 CO 0.06 0.49 0.95 0.00 -2.12 0.00 0.00 175.29 174.67 1ao0 n LEU 438 N 2.71 1.42 -0.16 0.00 4.77 -1.26 -3.15 117.00 121.32 1ao0 n LEU 438 Ca 0.02 -2.39 -0.04 0.00 -0.03 0.00 0.00 56.01 53.57 1ao0 n LEU 438 Cb 0.49 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1ao0 n LEU 438 CO 0.51 0.67 1.01 0.00 -1.33 0.00 0.00 177.39 178.25 1ao0 h ALA 439 N 0.44 0.63 0.00 -1.18 0.00 -1.93 0.25 119.26 117.48 1ao0 h ALA 439 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ao0 h ALA 439 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ao0 h ALA 439 CO 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1ao0 n PHE 441 N -2.49 0.78 -0.04 0.00 3.72 -0.59 -0.33 117.46 118.51 1ao0 n PHE 441 Ca 0.02 0.34 -0.12 0.00 -0.05 0.00 0.00 57.45 57.63 1ao0 n PHE 441 Cb 0.26 -1.08 -0.14 0.00 -0.94 0.00 0.00 39.48 37.57 1ao0 n PHE 441 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ao0 n THR 442 N -4.38 1.60 -0.17 4.37 -2.24 0.78 -4.50 114.28 109.73 1ao0 n THR 442 Ca -0.38 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1ao0 n THR 442 Cb 0.73 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1ao0 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ao0 n GLY 443 N 1.75 0.70 3.35 3.38 0.00 0.23 -5.01 105.19 109.60 1ao0 n GLY 443 Ca -0.26 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 1ao0 n GLY 443 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ao0 s LYS 444 N -0.73 3.36 0.27 1.61 2.20 -1.26 -5.01 119.74 120.18 1ao0 s LYS 444 Ca 0.00 -1.97 -0.29 0.00 -0.36 0.00 0.00 55.97 53.35 1ao0 s LYS 444 Cb 0.00 -4.44 -0.09 0.00 -1.51 0.00 0.00 37.83 31.79 1ao0 s LYS 444 CO 0.00 -1.42 1.01 0.71 -0.36 0.00 0.00 175.35 175.28 1ao0 s TYR 445 N 1.34 3.78 -1.98 4.03 1.51 -1.26 -4.13 117.35 120.64 1ao0 s TYR 445 Ca 0.16 1.81 0.31 0.00 -1.01 0.00 0.00 57.07 58.34 1ao0 s TYR 445 Cb -0.16 -3.10 1.71 0.00 -0.11 0.00 0.00 41.96 40.30 1ao0 s TYR 445 CO -0.03 0.01 2.12 -0.35 -1.11 0.00 0.00 175.55 176.18 1ao0 n PRO 446 N 1.23 1.00 -4.15 -1.71 -0.04 -1.26 -4.72 135.00 125.34 1ao0 n PRO 446 Ca -0.01 -0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.21 1ao0 n PRO 446 Cb 0.47 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 1ao0 n PRO 446 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ao0 s THR 447 N -2.09 0.25 0.22 0.52 -4.23 -1.26 -5.03 115.64 104.01 1ao0 s THR 447 Ca 0.43 -1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 58.76 1ao0 s THR 447 Cb 0.22 -1.93 -0.09 0.00 1.34 0.00 0.00 72.50 72.04 1ao0 s THR 447 CO 0.38 -0.60 0.88 -1.83 -0.54 0.00 0.00 174.62 172.92 1ao0 s GLU 448 N -3.99 4.73 -0.32 3.99 1.03 -1.26 -5.02 118.70 117.85 1ao0 s GLU 448 Ca 0.20 1.35 -0.07 0.00 0.03 0.00 0.00 54.97 56.48 1ao0 s GLU 448 Cb 0.07 -3.22 0.03 0.00 -0.80 0.00 0.00 34.13 30.21 1ao0 s GLU 448 CO -0.01 0.51 0.10 0.42 -1.33 0.00 0.00 175.26 174.96 1ao0 s ILE 449 N -1.22 3.90 0.98 1.83 -1.09 -1.26 -4.95 121.20 119.39 1ao0 s ILE 449 Ca 0.40 -0.95 -0.14 0.00 -2.23 0.00 0.00 60.65 57.73 1ao0 s ILE 449 Cb -0.24 -3.13 0.18 0.00 -1.58 0.00 0.00 42.46 37.69 1ao0 s ILE 449 CO 0.29 -0.09 1.14 -0.31 -1.23 0.00 0.00 174.94 174.74 1ao0 s TYR 450 N 1.45 2.06 -0.15 3.97 2.02 -1.26 -5.00 117.35 120.45 1ao0 s TYR 450 Ca 0.00 0.79 0.16 0.00 -0.37 0.00 0.00 57.07 57.65 1ao0 s TYR 450 Cb -0.19 -3.43 -0.01 0.00 -0.40 0.00 0.00 41.96 37.94 1ao0 s TYR 450 CO 0.03 -2.74 1.22 0.37 -1.57 0.00 0.00 175.55 172.86 1ao0 h GLN 451 N -1.76 0.00 0.00 -0.62 4.15 -1.99 -3.19 115.11 111.70 1ao0 h GLN 451 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1ao0 h GLN 451 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1ao0 h GLN 451 CO 0.55 0.42 0.00 0.38 -1.93 0.00 0.00 178.83 178.25 1ao0 h ASP 452 N 0.00 0.00 -1.89 -0.69 3.04 -1.94 -3.46 116.42 111.48 1ao0 h ASP 452 Ca -0.06 0.00 -0.65 0.00 -3.24 0.00 0.00 57.03 53.08 1ao0 h ASP 452 Cb 1.44 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.75 1ao0 h ASP 452 CO 0.06 0.00 0.98 0.41 -2.04 0.00 0.00 179.24 178.65 1ao0 n THR 453 N -2.58 0.42 -3.52 1.15 -1.04 -1.21 -4.84 114.28 102.66 1ao0 n THR 453 Ca 0.05 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.05 61.68 1ao0 n THR 453 Cb 0.46 -1.60 -0.04 0.00 -1.82 0.00 0.00 70.33 67.33 1ao0 n THR 453 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1ao0 s VAL 454 N 3.45 5.07 0.41 12.58 -7.23 -1.26 -4.98 120.40 128.43 1ao0 s VAL 454 Ca 0.93 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.93 1ao0 s VAL 454 Cb -0.82 -3.66 -0.10 0.00 0.56 0.00 0.00 36.38 32.36 1ao0 s VAL 454 CO 0.54 -0.11 1.45 -0.76 -0.31 0.00 0.00 175.10 175.91 1ao0 s LEU 455 N -3.01 4.23 0.39 1.32 1.43 -1.26 -4.91 118.68 116.87 1ao0 s LEU 455 Ca 0.43 2.96 0.18 0.00 -1.03 0.00 0.00 54.13 56.68 1ao0 s LEU 455 Cb -0.11 -3.79 1.12 0.00 0.03 0.00 0.00 46.19 43.43 1ao0 s LEU 455 CO 0.26 -0.98 1.73 -0.65 0.23 0.00 0.00 176.35 176.94 1ao0 h PRO 456 N 2.72 0.36 -0.02 1.29 0.11 -1.86 0.28 132.00 134.88 1ao0 h PRO 456 Ca -0.51 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1ao0 h PRO 456 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1ao0 h PRO 456 CO 0.63 0.24 -0.30 1.12 -0.21 0.00 0.00 178.00 179.47 1ao0 h HIS 457 N 0.37 0.04 0.00 0.65 2.07 -1.90 -3.22 115.15 113.17 1ao0 h HIS 457 Ca 0.65 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 58.16 1ao0 h HIS 457 Cb 1.63 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.60 1ao0 h HIS 457 CO -0.00 0.34 0.00 0.28 -3.07 0.00 0.00 177.93 175.48 1ao0 n VAL 458 N -4.17 1.49 1.40 6.12 0.31 1.00 -5.05 118.33 119.43 1ao0 n VAL 458 Ca -0.02 0.45 0.14 0.00 -0.01 0.00 0.00 64.34 64.90 1ao0 n VAL 458 Cb 0.36 -1.38 0.44 0.00 -0.91 0.00 0.00 33.84 32.35 1ao0 n VAL 458 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80