#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g08 s VAL 8 N 0.00 4.96 -0.21 0.00 1.01 -1.26 -5.07 120.40 119.82 2g08 s VAL 8 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2g08 s VAL 8 Cb 0.00 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.21 2g08 s VAL 8 CO 0.00 0.47 0.03 -1.00 0.00 0.00 0.00 175.10 174.60 2g08 s HIS 9 N 0.21 1.27 0.39 5.22 4.02 -1.26 -4.91 115.29 120.24 2g08 s HIS 9 Ca 0.05 -1.06 0.29 0.00 1.02 0.00 0.00 55.06 55.37 2g08 s HIS 9 Cb -0.12 -1.16 1.51 0.00 -1.02 0.00 0.00 32.58 31.79 2g08 s HIS 9 CO -0.00 -0.66 2.08 -0.07 1.02 0.00 0.00 174.74 177.11 2g08 h LEU 10 N 8.19 0.00 -6.34 0.89 3.38 -1.98 -3.49 115.31 115.97 2g08 h LEU 10 Ca -0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2g08 h LEU 10 Cb 1.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.88 2g08 h LEU 10 CO 0.36 0.10 0.93 1.17 0.09 0.00 0.00 178.44 181.09 2g08 n LYS 11 N -3.53 0.00 -0.05 1.13 3.00 -1.26 -4.65 118.16 112.81 2g08 n LYS 11 Ca -0.02 -0.51 -0.05 0.00 -0.00 0.00 0.00 58.31 57.74 2g08 n LYS 11 Cb 0.24 -1.94 -0.07 0.00 0.00 0.00 0.00 35.03 33.26 2g08 n LYS 11 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2g08 n PRO 14 N 5.16 2.36 0.28 1.64 -0.02 -1.26 -4.97 135.00 138.19 2g08 n PRO 14 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2g08 n PRO 14 Cb 0.08 -1.23 0.82 0.00 -0.02 0.00 0.00 33.50 33.14 2g08 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g08 h GLU 15 N 0.00 0.00 -0.01 -0.52 3.07 -1.94 -2.37 114.58 112.81 2g08 h GLU 15 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2g08 h GLU 15 Cb 1.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 2g08 h GLU 15 CO 0.01 0.02 -0.19 1.19 -1.40 0.00 0.00 179.01 178.64 2g08 n PHE 16 N -4.00 0.00 0.72 4.33 3.01 -1.26 -3.76 117.46 116.50 2g08 n PHE 16 Ca -0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.54 2g08 n PHE 16 Cb 0.11 -0.08 0.07 0.00 -0.01 0.00 0.00 39.48 39.57 2g08 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g08 n GLN 17 N -0.32 0.19 -1.68 -1.08 1.13 -0.89 -4.85 117.38 109.87 2g08 n GLN 17 Ca 0.14 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.77 2g08 n GLN 17 Cb 0.36 -1.57 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 2g08 n GLN 17 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2g08 n LYS 18 N -1.81 2.01 0.00 -1.09 4.81 -1.24 -4.86 118.16 115.97 2g08 n LYS 18 Ca 0.03 0.71 0.08 0.00 -0.87 0.00 0.00 58.31 58.26 2g08 n LYS 18 Cb 0.40 -2.28 0.41 0.00 0.02 0.00 0.00 35.03 33.58 2g08 n LYS 18 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2g08 n SER 19 N 1.17 0.00 0.16 3.14 3.41 -1.26 -1.89 113.62 118.35 2g08 n SER 19 Ca 0.07 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 2g08 n SER 19 Cb 0.34 -0.37 0.18 0.00 -0.26 0.00 0.00 64.21 64.11 2g08 n SER 19 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g08 h SER 20 N 0.00 0.00 -3.20 4.04 4.64 -1.89 -3.45 113.55 113.69 2g08 h SER 20 Ca 0.00 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 2g08 h SER 20 Cb 0.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 2g08 h SER 20 CO 0.00 0.01 1.07 -0.69 -0.87 0.00 0.00 176.83 176.35 2g08 s VAL 21 N -3.22 3.90 -0.19 0.95 1.01 -0.80 -0.21 120.40 121.84 2g08 s VAL 21 Ca 0.06 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 2g08 s VAL 21 Cb 0.08 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2g08 s VAL 21 CO 0.68 -0.68 -0.11 -0.13 0.00 0.00 0.00 175.10 174.86 2g08 s ARG 22 N 4.86 3.24 -0.13 2.72 1.81 0.10 -4.98 118.95 126.56 2g08 s ARG 22 Ca 0.62 -0.71 -0.01 0.00 -1.72 0.00 0.00 55.73 53.92 2g08 s ARG 22 Cb -0.15 -2.80 0.03 0.00 -0.45 0.00 0.00 34.95 31.58 2g08 s ARG 22 CO 0.31 -0.15 -0.06 0.42 -0.68 0.00 0.00 175.30 175.14 2g08 s ILE 23 N 1.26 1.04 0.12 1.52 1.01 -1.26 -0.77 121.20 124.12 2g08 s ILE 23 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2g08 s ILE 23 Cb -0.14 -1.13 -0.09 0.00 0.01 0.00 0.00 42.46 41.11 2g08 s ILE 23 CO -0.05 0.26 1.41 0.50 0.00 0.00 0.00 174.94 177.06 2g08 h LYS 24 N 8.16 0.87 -2.46 2.79 3.64 -1.91 -3.40 116.57 124.26 2g08 h LYS 24 Ca -0.27 -0.54 -0.60 0.00 -1.27 0.00 0.00 60.65 57.97 2g08 h LYS 24 Cb 1.12 0.06 -0.41 0.00 -0.41 0.00 0.00 32.23 32.60 2g08 h LYS 24 CO 0.40 1.18 -0.77 -1.71 -2.27 0.00 0.00 179.45 176.27 2g08 n ASN 25 N -4.04 1.89 -0.35 4.20 2.85 -1.26 -4.98 115.26 113.57 2g08 n ASN 25 Ca -0.04 -2.99 -0.03 0.00 -0.11 0.00 0.00 54.58 51.41 2g08 n ASN 25 Cb 0.61 -0.66 0.10 0.00 1.24 0.00 0.00 39.78 41.06 2g08 n ASN 25 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g08 h PRO 26 N 4.83 1.24 -0.60 1.20 0.13 -1.94 -0.99 132.00 135.88 2g08 h PRO 26 Ca 0.17 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 2g08 h PRO 26 Cb 0.79 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 2g08 h PRO 26 CO 0.62 0.84 0.24 1.15 -0.23 0.00 0.00 178.00 180.62 2g08 h THR 27 N 1.27 1.23 0.05 1.56 2.02 -1.99 0.81 112.91 117.86 2g08 h THR 27 Ca 0.34 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2g08 h THR 27 Cb -0.12 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2g08 h THR 27 CO -0.07 0.28 -0.04 -0.09 0.37 0.00 0.00 175.52 175.96 2g08 h ARG 28 N 0.83 -0.10 -0.63 6.66 9.65 -1.88 -1.41 114.38 127.49 2g08 h ARG 28 Ca 0.20 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.16 2g08 h ARG 28 Cb 0.20 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 2g08 h ARG 28 CO -0.02 -0.07 0.30 0.28 2.80 0.00 0.00 179.97 183.27 2g08 h VAL 29 N -0.10 0.88 -0.90 0.20 2.07 -0.95 -1.82 116.25 115.62 2g08 h VAL 29 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2g08 h VAL 29 Cb 0.10 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2g08 h VAL 29 CO -0.01 0.10 0.57 -0.33 0.02 0.00 0.00 177.57 177.92 2g08 h GLU 30 N 0.55 1.21 -0.52 1.57 5.08 -0.69 -1.37 114.58 120.40 2g08 h GLU 30 Ca 0.30 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2g08 h GLU 30 Cb 0.28 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2g08 h GLU 30 CO -0.24 0.83 -0.04 1.05 -1.00 0.00 0.00 179.01 179.62 2g08 h GLU 31 N 1.24 0.91 0.26 2.33 4.11 -0.84 -0.80 114.58 121.78 2g08 h GLU 31 Ca 0.33 -0.28 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2g08 h GLU 31 Cb -0.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2g08 h GLU 31 CO -0.06 0.93 -0.13 0.82 0.07 0.00 0.00 179.01 180.64 2g08 h ILE 32 N 0.83 0.78 -1.00 -1.06 2.04 -0.98 -2.05 117.51 116.08 2g08 h ILE 32 Ca 0.15 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2g08 h ILE 32 Cb 0.55 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2g08 h ILE 32 CO 0.03 0.06 0.64 0.40 0.00 0.00 0.00 178.15 179.28 2g08 h ILE 33 N -0.50 0.98 -1.00 -0.67 2.04 -1.29 0.65 117.51 117.72 2g08 h ILE 33 Ca -0.04 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2g08 h ILE 33 Cb 0.37 -0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 36.21 2g08 h ILE 33 CO 0.06 0.19 0.64 0.00 0.00 0.00 0.00 178.15 179.04 2g08 h GLY 35 N 1.11 0.78 0.42 0.00 0.00 -0.33 -1.94 103.07 103.10 2g08 h GLY 35 Ca 0.45 -0.82 0.09 0.00 0.00 0.00 0.00 47.33 47.05 2g08 h GLY 35 CO -0.20 0.74 0.19 1.41 0.00 0.00 0.00 176.54 178.67 2g08 h LEU 36 N 0.45 0.16 -0.21 3.11 3.38 -0.54 -1.90 115.31 119.76 2g08 h LEU 36 Ca 0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2g08 h LEU 36 Cb 0.90 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2g08 h LEU 36 CO 0.08 0.11 0.08 0.40 0.09 0.00 0.00 178.44 179.19 2g08 h ILE 37 N 0.36 1.18 -0.76 1.22 2.04 -0.97 -1.92 117.51 118.65 2g08 h ILE 37 Ca 0.28 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2g08 h ILE 37 Cb 0.34 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2g08 h ILE 37 CO -0.30 0.17 0.46 0.11 0.00 0.00 0.00 178.15 178.60 2g08 h LYS 38 N 0.18 0.83 -0.06 2.37 1.57 -1.05 -2.69 116.57 117.72 2g08 h LYS 38 Ca 0.07 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 2g08 h LYS 38 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2g08 h LYS 38 CO -0.00 0.55 -0.65 0.78 -0.57 0.00 0.00 179.45 179.56 2g08 h GLY 39 N 0.86 0.28 0.00 3.86 0.00 -1.25 -3.49 103.07 103.32 2g08 h GLY 39 Ca 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2g08 h GLY 39 CO -0.16 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.32 2g08 n GLY 40 N 0.37 -0.32 0.11 4.60 0.00 -0.73 -3.77 105.19 105.44 2g08 n GLY 40 Ca -0.03 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 2g08 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g08 h ALA 41 N -0.47 0.17 -1.18 4.61 0.00 -1.88 -3.17 119.26 117.33 2g08 h ALA 41 Ca 0.00 0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.31 2g08 h ALA 41 Cb 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2g08 h ALA 41 CO 0.00 -0.45 0.82 0.00 0.00 0.00 0.00 179.25 179.62 2g08 h ALA 42 N 1.19 2.82 -0.24 0.00 0.00 -1.93 -2.02 119.26 119.07 2g08 h ALA 42 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g08 h ALA 42 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g08 h ALA 42 CO -0.18 -1.22 0.00 1.63 0.00 0.00 0.00 179.25 179.48 2g08 n LYS 43 N -4.37 1.95 -4.11 0.00 5.02 -1.20 -4.43 118.16 111.03 2g08 n LYS 43 Ca 0.27 -1.80 -0.35 0.00 -2.02 0.00 0.00 58.31 54.41 2g08 n LYS 43 Cb 1.17 -1.31 -0.07 0.00 -0.02 0.00 0.00 35.03 34.80 2g08 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g08 s LEU 44 N -1.09 3.97 0.06 -0.35 2.96 -0.76 -0.15 118.68 123.31 2g08 s LEU 44 Ca 0.24 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2g08 s LEU 44 Cb 0.14 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2g08 s LEU 44 CO 0.19 0.35 0.11 0.00 -1.32 0.00 0.00 176.35 175.68 2g08 s GLN 45 N -1.25 0.70 -0.04 1.98 -2.07 -0.56 -4.29 119.66 114.13 2g08 s GLN 45 Ca 0.18 -0.93 0.05 0.00 -1.82 0.00 0.00 55.36 52.84 2g08 s GLN 45 Cb -0.12 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 2g08 s GLN 45 CO 0.07 -0.19 -0.19 0.42 -1.32 0.00 0.00 175.29 174.09 2g08 s ILE 46 N -3.39 2.68 -0.09 3.63 -1.09 0.38 -1.62 121.20 121.69 2g08 s ILE 46 Ca 0.02 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2g08 s ILE 46 Cb 0.03 -2.01 0.02 0.00 -1.58 0.00 0.00 42.46 38.92 2g08 s ILE 46 CO -0.08 0.59 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.51 2g08 s ILE 47 N -0.67 0.95 -0.06 2.92 1.01 -0.53 -1.41 121.20 123.41 2g08 s ILE 47 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2g08 s ILE 47 Cb -0.10 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.44 2g08 s ILE 47 CO 0.00 0.34 0.15 0.28 0.00 0.00 0.00 174.94 175.72 2g08 s THR 48 N 1.40 -0.02 0.86 2.92 -1.32 -0.08 -1.98 115.64 117.42 2g08 s THR 48 Ca -0.01 0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.43 2g08 s THR 48 Cb -0.13 -0.24 0.11 0.00 -1.51 0.00 0.00 72.50 70.73 2g08 s THR 48 CO -0.04 0.03 1.09 -0.62 -2.21 0.00 0.00 174.62 172.87 2g08 s ASP 49 N 0.57 3.83 0.00 8.08 2.15 -0.60 -0.08 116.67 130.63 2g08 s ASP 49 Ca -0.04 1.49 0.00 0.00 0.43 0.00 0.00 52.55 54.43 2g08 s ASP 49 Cb -0.06 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 2g08 s ASP 49 CO -0.03 -2.41 0.00 0.33 -0.17 0.00 0.00 175.17 172.89 2g08 n PHE 50 N -3.74 0.00 0.00 -5.34 7.35 -1.26 -4.02 117.46 110.45 2g08 n PHE 50 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2g08 n PHE 50 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 2g08 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g08 n ASP 51 N -2.20 0.00 0.00 -2.13 8.00 -1.26 0.44 116.55 119.40 2g08 n ASP 51 Ca 0.00 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2g08 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g08 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g08 n THR 53 N 2.17 0.00 0.02 -3.53 -1.04 -1.26 -4.84 114.28 105.80 2g08 n THR 53 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2g08 n THR 53 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2g08 n THR 53 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g08 h LEU 54 N 0.00 0.00-10.40 -4.42 3.38 -0.15 -3.47 115.31 100.25 2g08 h LEU 54 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2g08 h LEU 54 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2g08 h LEU 54 CO 0.00 0.89 -0.18 -0.94 0.09 0.00 0.00 178.44 178.30 2g08 s SER 55 N -6.23 5.71 0.25 -0.43 1.04 -1.16 -1.08 113.70 111.79 2g08 s SER 55 Ca -0.02 -0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.19 2g08 s SER 55 Cb 0.09 -1.13 -0.08 0.00 0.10 0.00 0.00 66.02 65.00 2g08 s SER 55 CO 0.81 -0.74 0.69 -0.13 0.98 0.00 0.00 173.24 174.86 2g08 s ARG 56 N -4.46 4.10 0.07 4.02 0.52 -1.26 -4.58 118.95 117.36 2g08 s ARG 56 Ca 0.51 0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 56.41 2g08 s ARG 56 Cb -0.10 -2.72 -0.27 0.00 0.52 0.00 0.00 34.95 32.38 2g08 s ARG 56 CO 0.35 0.32 1.10 0.35 0.02 0.00 0.00 175.30 177.45 2g08 h PHE 57 N 2.99 0.41 -2.83 -0.53 3.57 -1.92 -3.41 116.94 115.21 2g08 h PHE 57 Ca -0.48 -0.30 -0.13 0.00 3.53 0.00 0.00 57.97 60.60 2g08 h PHE 57 Cb 1.19 -0.02 -0.24 0.00 2.79 0.00 0.00 35.95 39.67 2g08 h PHE 57 CO 0.63 1.25 -0.27 -1.54 -2.23 0.00 0.00 178.31 176.16 2g08 s SER 58 N -7.03 -0.37 0.00 0.41 1.04 -1.26 -1.72 113.70 104.76 2g08 s SER 58 Ca -0.04 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2g08 s SER 58 Cb 0.07 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2g08 s SER 58 CO 0.87 -0.18 0.00 0.00 0.98 0.00 0.00 173.24 174.91 2g08 n TYR 59 N 2.66 0.00 -0.30 5.02 9.36 0.25 -4.89 117.16 129.25 2g08 n TYR 59 Ca -0.14 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.08 2g08 n TYR 59 Cb 0.57 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.28 2g08 n TYR 59 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2g08 n ASN 60 N 0.00 -0.00 -1.14 2.98 5.03 -1.26 -1.30 115.26 119.57 2g08 n ASN 60 Ca 0.00 -1.11 -0.13 0.00 0.87 0.00 0.00 54.58 54.21 2g08 n ASN 60 Cb 0.00 -0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.51 2g08 n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g08 n GLY 61 N 3.11 1.01 3.25 7.41 0.00 -1.26 -5.00 105.19 113.71 2g08 n GLY 61 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 2g08 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g08 s LYS 62 N -3.50 1.08 -0.23 1.61 2.36 -0.42 -5.11 119.74 115.53 2g08 s LYS 62 Ca 0.00 -1.08 -0.21 0.00 -2.55 0.00 0.00 55.97 52.13 2g08 s LYS 62 Cb 0.00 -1.27 -0.02 0.00 -1.05 0.00 0.00 37.83 35.49 2g08 s LYS 62 CO 0.00 0.30 0.64 0.50 1.55 0.00 0.00 175.35 178.33 2g08 s ARG 63 N -1.77 4.15 0.39 4.03 6.06 -1.26 0.87 118.95 131.42 2g08 s ARG 63 Ca 0.05 0.59 -0.13 0.00 -2.50 0.00 0.00 55.73 53.73 2g08 s ARG 63 Cb -0.10 -3.62 -0.08 0.00 0.06 0.00 0.00 34.95 31.21 2g08 s ARG 63 CO 0.03 -0.35 0.79 0.00 -2.50 0.00 0.00 175.30 173.27 2g08 s PRO 65 N -3.51 4.46 0.75 0.00 0.04 -1.26 -4.88 135.00 130.61 2g08 s PRO 65 Ca 0.54 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 2g08 s PRO 65 Cb -0.10 -2.78 0.04 0.00 0.04 0.00 0.00 34.50 31.70 2g08 s PRO 65 CO 0.25 0.29 1.09 0.95 0.04 0.00 0.00 177.00 179.62 2g08 s THR 66 N -1.63 3.42 0.33 1.26 -4.23 -1.26 -4.85 115.64 108.68 2g08 s THR 66 Ca 0.49 0.46 0.11 0.00 -1.18 0.00 0.00 61.69 61.57 2g08 s THR 66 Cb -0.17 -3.26 0.32 0.00 1.34 0.00 0.00 72.50 70.73 2g08 s THR 66 CO 0.22 -0.60 1.72 0.00 -0.54 0.00 0.00 174.62 175.42 2g08 h HIS 68 N 0.54 0.52 -0.50 0.00 -0.00 -1.93 -3.20 115.15 110.57 2g08 h HIS 68 Ca 0.66 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 61.00 2g08 h HIS 68 Cb 1.30 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 28.54 2g08 h HIS 68 CO -0.01 0.55 0.33 -0.91 -0.00 0.00 0.00 177.93 177.90 2g08 h ASN 69 N 0.33 0.46 -0.82 3.26 -0.26 -1.29 -1.90 115.58 115.36 2g08 h ASN 69 Ca 0.09 -0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.89 2g08 h ASN 69 Cb 0.30 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.39 2g08 h ASN 69 CO 0.00 0.32 0.50 0.40 -1.06 0.00 0.00 177.43 177.59 2g08 h ILE 70 N 0.54 1.03 0.01 2.81 2.04 -1.24 0.34 117.51 123.04 2g08 h ILE 70 Ca 0.21 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.59 2g08 h ILE 70 Cb 0.15 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2g08 h ILE 70 CO -0.05 0.17 -0.65 0.40 0.00 0.00 0.00 178.15 178.02 2g08 h ILE 71 N 0.91 1.43 -0.92 -0.67 1.08 -1.51 -2.88 117.51 114.95 2g08 h ILE 71 Ca 0.36 -2.13 0.17 0.00 -0.39 0.00 0.00 64.86 62.87 2g08 h ILE 71 Cb 0.17 2.64 -0.10 0.00 -3.07 0.00 0.00 36.82 36.46 2g08 h ILE 71 CO -0.17 0.62 0.51 0.44 -0.69 0.00 0.00 178.15 178.86 2g08 h ASP 72 N -0.10 0.63 0.75 1.72 3.32 -1.10 -2.69 116.42 118.95 2g08 h ASP 72 Ca -0.08 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2g08 h ASP 72 Cb 1.37 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2g08 h ASP 72 CO 0.13 0.23 -0.73 0.59 -1.72 0.00 0.00 179.24 177.73 2g08 n ASN 73 N -4.84 0.67 -4.70 6.45 3.02 0.09 -4.80 115.26 111.14 2g08 n ASN 73 Ca 0.20 0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.50 2g08 n ASN 73 Cb 0.52 0.33 0.15 0.00 -0.61 0.00 0.00 39.78 40.16 2g08 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g08 h LYS 75 N -1.68 0.00 -0.00 0.00 2.10 -1.91 -2.80 116.57 112.28 2g08 h LYS 75 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2g08 h LYS 75 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2g08 h LYS 75 CO 0.56 0.00 -0.04 1.28 -2.00 0.00 0.00 179.45 179.25 2g08 n LEU 76 N -2.42 0.05 -4.34 7.07 4.77 -1.26 -4.79 117.00 116.08 2g08 n LEU 76 Ca 0.02 0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 56.10 2g08 n LEU 76 Cb 0.26 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 2g08 n LEU 76 CO 0.22 0.01 -0.52 0.68 -1.33 0.00 0.00 177.39 176.45 2g08 s VAL 77 N -2.91 2.43 0.84 4.08 -7.23 -1.06 -4.82 120.40 111.73 2g08 s VAL 77 Ca 0.17 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.29 2g08 s VAL 77 Cb 0.19 -1.91 0.10 0.00 0.56 0.00 0.00 36.38 35.32 2g08 s VAL 77 CO 0.53 0.57 1.10 0.42 -0.31 0.00 0.00 175.10 177.42 2g08 s THR 78 N -0.32 2.84 0.33 5.32 -4.23 -1.26 -4.86 115.64 113.46 2g08 s THR 78 Ca 0.02 0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.81 2g08 s THR 78 Cb -0.13 -2.61 0.25 0.00 1.34 0.00 0.00 72.50 71.36 2g08 s THR 78 CO 0.02 -0.36 1.99 0.44 -0.54 0.00 0.00 174.62 176.18 2g08 h ASP 79 N -1.45 0.77 -0.06 3.99 5.19 -1.96 -2.14 116.42 120.76 2g08 h ASP 79 Ca -0.45 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 55.83 2g08 h ASP 79 Cb 1.25 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 2g08 h ASP 79 CO 0.49 0.58 -0.29 -0.08 -3.12 0.00 0.00 179.24 176.81 2g08 h GLU 80 N 0.91 0.52 -0.46 3.56 4.57 -2.00 -0.47 114.58 121.20 2g08 h GLU 80 Ca 0.24 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2g08 h GLU 80 Cb -0.07 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2g08 h GLU 80 CO -0.05 0.76 0.12 0.00 -1.18 0.00 0.00 179.01 178.66 2g08 h ARG 82 N 0.62 0.00 -0.27 0.00 3.08 -0.97 -0.39 114.38 116.46 2g08 h ARG 82 Ca 0.15 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.01 2g08 h ARG 82 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2g08 h ARG 82 CO 0.00 0.09 -0.58 -0.09 -1.07 0.00 0.00 179.97 178.32 2g08 h ARG 83 N 0.00 0.85 0.15 0.04 2.43 -0.90 -1.64 114.38 115.31 2g08 h ARG 83 Ca -0.00 -0.56 -0.01 0.00 -0.81 0.00 0.00 59.98 58.60 2g08 h ARG 83 Cb 0.24 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2g08 h ARG 83 CO 0.01 1.19 -0.07 0.87 -1.51 0.00 0.00 179.97 180.46 2g08 h LYS 84 N 0.65 -0.20 -0.63 0.20 1.57 -1.16 -1.79 116.57 115.21 2g08 h LYS 84 Ca 0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2g08 h LYS 84 Cb 1.19 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 2g08 h LYS 84 CO 0.13 0.01 0.28 -0.07 -0.57 0.00 0.00 179.45 179.23 2g08 h LEU 85 N -0.38 0.33 -0.31 2.94 3.38 -1.13 -0.35 115.31 119.79 2g08 h LEU 85 Ca -0.02 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2g08 h LEU 85 Cb 0.30 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2g08 h LEU 85 CO 0.03 0.20 0.20 0.25 0.09 0.00 0.00 178.44 179.21 2g08 h LEU 86 N 0.49 0.33 -0.38 1.67 5.85 -1.22 -1.84 115.31 120.22 2g08 h LEU 86 Ca 0.31 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2g08 h LEU 86 Cb 0.33 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2g08 h LEU 86 CO -0.27 0.24 0.22 1.56 -0.34 0.00 0.00 178.44 179.85 2g08 h GLN 87 N 0.40 0.53 -0.64 1.25 4.20 -0.63 -1.40 115.11 118.81 2g08 h GLN 87 Ca 0.12 -0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2g08 h GLN 87 Cb -0.03 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 27.54 2g08 h GLN 87 CO -0.04 0.41 0.05 -0.07 -0.67 0.00 0.00 178.83 178.51 2g08 h LEU 88 N 0.49 -0.19 -0.59 1.46 3.38 -0.94 -1.79 115.31 117.14 2g08 h LEU 88 Ca 0.14 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2g08 h LEU 88 Cb 0.03 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2g08 h LEU 88 CO -0.02 -0.09 0.37 0.50 0.09 0.00 0.00 178.44 179.29 2g08 h LYS 89 N 0.16 0.78 -0.51 1.13 3.64 -0.82 0.26 116.57 121.21 2g08 h LYS 89 Ca 0.34 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2g08 h LYS 89 Cb 0.55 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2g08 h LYS 89 CO -0.51 0.54 0.23 0.93 -2.27 0.00 0.00 179.45 178.37 2g08 h GLU 90 N 0.79 0.74 -0.08 1.90 5.08 -0.58 0.38 114.58 122.80 2g08 h GLU 90 Ca 0.21 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2g08 h GLU 90 Cb -0.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2g08 h GLU 90 CO -0.04 0.63 -0.31 1.96 -1.00 0.00 0.00 179.01 180.24 2g08 h GLN 91 N 0.68 0.35 0.00 2.33 4.20 -1.20 -3.21 115.11 118.25 2g08 h GLN 91 Ca 0.17 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 2g08 h GLN 91 Cb 0.14 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2g08 h GLN 91 CO -0.02 0.90 -0.99 1.88 -0.67 0.00 0.00 178.83 179.93 2g08 h TYR 92 N -0.12 0.00 -0.10 2.96 0.05 -0.90 -3.25 116.97 115.61 2g08 h TYR 92 Ca -0.02 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.58 2g08 h TYR 92 Cb 0.94 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 2g08 h TYR 92 CO 0.12 0.48 -0.69 -0.92 -1.05 0.00 0.00 178.16 176.10 2g08 h TYR 93 N 0.00 0.60 -0.34 4.88 3.20 -0.38 -0.62 116.97 124.30 2g08 h TYR 93 Ca -0.08 -0.25 0.07 0.00 3.14 0.00 0.00 58.73 61.60 2g08 h TYR 93 Cb 1.44 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 2g08 h TYR 93 CO 0.00 1.00 0.24 0.00 -1.64 0.00 0.00 178.16 177.76 2g08 h ALA 94 N 0.93 2.12 0.09 1.82 0.00 -1.62 -1.36 119.26 121.24 2g08 h ALA 94 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g08 h ALA 94 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2g08 h ALA 94 CO 0.12 -0.20 -0.04 0.82 0.00 0.00 0.00 179.25 179.95 2g08 h ILE 95 N 0.16 0.46 -0.75 0.00 1.08 -1.48 -2.54 117.51 114.44 2g08 h ILE 95 Ca 0.16 -1.21 0.20 0.00 -0.39 0.00 0.00 64.86 63.62 2g08 h ILE 95 Cb 0.42 0.85 -0.14 0.00 -3.07 0.00 0.00 36.82 34.88 2g08 h ILE 95 CO -0.02 0.15 -0.02 1.21 -0.69 0.00 0.00 178.15 178.77 2g08 n GLU 96 N -4.83 -0.06 -0.15 2.37 2.13 -0.28 -1.15 120.64 118.68 2g08 n GLU 96 Ca -0.04 1.14 0.11 0.00 0.66 0.00 0.00 57.16 59.03 2g08 n GLU 96 Cb 0.16 -1.79 0.18 0.00 0.27 0.00 0.00 31.44 30.27 2g08 n GLU 96 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2g08 n VAL 97 N -5.08 0.42 -1.68 6.31 0.24 -0.53 -4.95 118.33 113.06 2g08 n VAL 97 Ca 0.17 -0.71 -0.43 0.00 -2.04 0.00 0.00 64.34 61.33 2g08 n VAL 97 Cb 0.54 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.94 2g08 n VAL 97 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2g08 n ASP 98 N 1.38 4.01 0.20 -1.34 -0.08 -0.30 -4.89 116.55 115.53 2g08 n ASP 98 Ca 0.17 0.96 0.14 0.00 -1.51 0.00 0.00 54.79 54.55 2g08 n ASP 98 Cb 0.58 -1.52 0.40 0.00 2.34 0.00 0.00 41.12 42.92 2g08 n ASP 98 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2g08 h PRO 99 N 9.26 0.00 0.00 -0.67 0.13 -1.89 -3.31 132.00 135.52 2g08 h PRO 99 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 2g08 h PRO 99 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2g08 h PRO 99 CO 0.94 0.00 -1.31 -0.39 -0.23 0.00 0.00 178.00 177.01 2g08 h VAL 100 N 0.00 1.29 -3.71 1.56 -1.51 -1.97 -3.47 116.25 108.44 2g08 h VAL 100 Ca 0.00 -3.05 -0.50 0.00 -1.23 0.00 0.00 66.70 61.92 2g08 h VAL 100 Cb 0.73 2.63 -0.02 0.00 -2.13 0.00 0.00 31.29 32.50 2g08 h VAL 100 CO 0.00 0.73 0.31 -0.76 -1.23 0.00 0.00 177.57 176.62 2g08 s LEU 101 N -6.41 4.61 0.52 4.19 1.43 -1.25 -5.05 118.68 116.72 2g08 s LEU 101 Ca -0.02 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 54.75 2g08 s LEU 101 Cb 0.09 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 2g08 s LEU 101 CO 0.82 0.15 1.11 0.42 0.23 0.00 0.00 176.35 179.09 2g08 s THR 102 N -1.21 3.32 0.35 5.49 -4.23 -1.26 -4.93 115.64 113.17 2g08 s THR 102 Ca 0.40 0.84 0.12 0.00 -1.18 0.00 0.00 61.69 61.87 2g08 s THR 102 Cb -0.25 -3.35 0.34 0.00 1.34 0.00 0.00 72.50 70.58 2g08 s THR 102 CO 0.30 -0.15 1.80 1.62 -0.54 0.00 0.00 174.62 177.65 2g08 h VAL 103 N 1.39 0.67 -0.32 2.29 3.04 -1.97 -1.34 116.25 120.01 2g08 h VAL 103 Ca -0.50 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 2g08 h VAL 103 Cb 1.25 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 2g08 h VAL 103 CO 0.58 0.11 0.15 -0.33 -1.01 0.00 0.00 177.57 177.07 2g08 h GLU 104 N 0.60 0.46 -0.08 4.17 3.07 -1.98 -2.13 114.58 118.69 2g08 h GLU 104 Ca 0.55 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 59.37 2g08 h GLU 104 Cb 1.09 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2g08 h GLU 104 CO -0.31 0.42 0.16 0.93 -1.40 0.00 0.00 179.01 178.82 2g08 h GLU 105 N 0.38 0.00 0.00 2.33 5.08 -1.62 -2.78 114.58 117.98 2g08 h GLU 105 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2g08 h GLU 105 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2g08 h GLU 105 CO -0.01 0.00 -0.83 0.87 -1.00 0.00 0.00 179.01 178.03 2g08 h LYS 106 N 0.00 0.00 -0.66 2.33 1.57 -1.14 -3.39 116.57 115.28 2g08 h LYS 106 Ca 0.04 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2g08 h LYS 106 Cb 0.36 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.58 2g08 h LYS 106 CO -0.00 0.00 -0.57 0.74 -0.57 0.00 0.00 179.45 179.05 2g08 h PHE 107 N 0.00 -1.79 -0.25 -1.35 -1.00 -1.32 -2.26 116.94 108.96 2g08 h PHE 107 Ca 0.00 0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2g08 h PHE 107 Cb 1.00 0.87 -0.01 0.00 3.61 0.00 0.00 35.95 41.41 2g08 h PHE 107 CO 0.00 -0.44 0.05 -1.00 -1.61 0.00 0.00 178.31 175.30 2g08 h PRO 108 N -0.23 0.36 -0.39 1.51 0.13 -1.79 -1.82 132.00 129.77 2g08 h PRO 108 Ca 0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2g08 h PRO 108 Cb 0.52 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2g08 h PRO 108 CO -0.74 0.35 0.00 0.66 -0.23 0.00 0.00 178.00 178.04 2g08 n TYR 109 N -4.38 0.00 0.00 1.56 4.01 -0.85 -1.83 117.16 115.67 2g08 n TYR 109 Ca 0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2g08 n TYR 109 Cb 0.17 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2g08 n TYR 109 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2g08 n VAL 111 N 0.48 0.00 -0.02 -0.72 0.31 -0.69 -1.39 118.33 116.30 2g08 n VAL 111 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2g08 n VAL 111 Cb 0.05 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.94 2g08 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g08 h GLU 112 N 0.00 0.16 0.64 5.55 5.08 -1.63 -1.59 114.58 122.79 2g08 h GLU 112 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2g08 h GLU 112 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2g08 h GLU 112 CO 0.00 0.11 -0.50 2.35 -1.00 0.00 0.00 179.01 179.97 2g08 h TRP 113 N 0.17 -1.36 -0.78 4.33 7.01 -1.51 0.11 115.95 123.92 2g08 h TRP 113 Ca 0.06 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.13 2g08 h TRP 113 Cb 0.01 0.51 -0.05 0.00 -2.10 0.00 0.00 29.16 27.53 2g08 h TRP 113 CO -0.09 -0.70 0.51 1.88 -2.79 0.00 0.00 178.44 177.25 2g08 h TYR 114 N -1.10 0.84 -0.27 2.65 -1.99 -1.84 -0.48 116.97 114.77 2g08 h TYR 114 Ca -0.08 0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.49 2g08 h TYR 114 Cb 0.92 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 39.37 2g08 h TYR 114 CO -0.18 0.43 -0.55 1.15 -0.00 0.00 0.00 178.16 179.01 2g08 h THR 115 N 0.82 1.28 -0.04 -2.88 2.02 -1.17 0.08 112.91 113.02 2g08 h THR 115 Ca 0.34 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 2g08 h THR 115 Cb 0.28 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2g08 h THR 115 CO -0.12 0.56 -0.00 0.11 0.37 0.00 0.00 175.52 176.44 2g08 h LYS 116 N 0.64 0.07 -0.35 6.66 1.57 -0.42 -2.21 116.57 122.52 2g08 h LYS 116 Ca 0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2g08 h LYS 116 Cb 1.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2g08 h LYS 116 CO 0.12 0.39 -0.19 0.66 -0.57 0.00 0.00 179.45 179.86 2g08 h SER 117 N -0.27 0.77 -0.86 0.86 4.64 -1.13 -1.14 113.55 116.42 2g08 h SER 117 Ca 0.01 -0.41 0.06 0.00 -0.47 0.00 0.00 61.79 60.98 2g08 h SER 117 Cb 0.37 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 2g08 h SER 117 CO 0.00 1.02 0.56 0.45 -0.87 0.00 0.00 176.83 177.99 2g08 h HIS 118 N 0.52 0.98 -0.18 4.77 3.86 -1.10 -2.51 115.15 121.50 2g08 h HIS 118 Ca 0.08 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 2g08 h HIS 118 Cb 0.73 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2g08 h HIS 118 CO 0.06 0.52 -0.32 0.78 0.86 0.00 0.00 177.93 179.82 2g08 h GLY 119 N 0.97 0.39 1.20 2.45 0.00 -0.68 -0.73 103.07 106.67 2g08 h GLY 119 Ca 0.37 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 2g08 h GLY 119 CO -0.13 0.31 -0.45 1.41 0.00 0.00 0.00 176.54 177.67 2g08 h LEU 120 N 0.31 0.94 -0.69 3.11 3.38 -1.06 -2.92 115.31 118.39 2g08 h LEU 120 Ca 0.04 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2g08 h LEU 120 Cb 0.73 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2g08 h LEU 120 CO 0.06 1.24 0.27 -0.07 0.09 0.00 0.00 178.44 180.03 2g08 h LEU 121 N 0.69 0.95 -1.66 1.67 3.38 -0.97 -1.78 115.31 117.59 2g08 h LEU 121 Ca 0.04 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2g08 h LEU 121 Cb 1.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2g08 h LEU 121 CO 0.10 0.86 0.36 0.40 0.09 0.00 0.00 178.44 180.26 2g08 h ILE 122 N 0.98 0.92 -0.16 1.22 2.04 -1.16 -2.07 117.51 119.29 2g08 h ILE 122 Ca 0.23 -0.13 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 2g08 h ILE 122 Cb 0.21 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2g08 h ILE 122 CO -0.02 0.07 -0.53 -0.33 0.00 0.00 0.00 178.15 177.34 2g08 h GLU 123 N 0.39 0.45 0.00 2.37 5.08 -1.13 -3.16 114.58 118.58 2g08 h GLU 123 Ca 0.24 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2g08 h GLU 123 Cb 0.45 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2g08 h GLU 123 CO -0.06 0.87 -0.18 1.96 -1.00 0.00 0.00 179.01 180.59 2g08 h GLN 124 N 0.35 0.00 -2.80 2.33 1.08 -0.92 -3.48 115.11 111.68 2g08 h GLN 124 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2g08 h GLN 124 Cb 1.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2g08 h GLN 124 CO 0.09 0.18 0.00 0.41 -0.95 0.00 0.00 178.83 178.57 2g08 n GLY 125 N -0.74 -0.37 3.51 3.46 0.00 -1.18 -4.91 105.19 104.96 2g08 n GLY 125 Ca -0.02 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2g08 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g08 s ILE 126 N -2.13 4.88 0.32 -0.61 -1.09 -1.26 -4.89 121.20 116.42 2g08 s ILE 126 Ca 0.00 -0.00 -0.27 0.00 -2.23 0.00 0.00 60.65 58.14 2g08 s ILE 126 Cb 0.00 -4.17 -0.09 0.00 -1.58 0.00 0.00 42.46 36.61 2g08 s ILE 126 CO 0.00 -0.57 1.03 -2.84 -1.23 0.00 0.00 174.94 171.33 2g08 s PRO 127 N 2.67 4.52 0.14 2.79 0.02 -1.26 -0.52 135.00 143.36 2g08 s PRO 127 Ca 0.20 1.58 -0.17 0.00 0.02 0.00 0.00 61.00 62.62 2g08 s PRO 127 Cb -0.15 -2.93 0.01 0.00 0.02 0.00 0.00 34.50 31.45 2g08 s PRO 127 CO 0.18 0.17 1.76 -0.22 -0.33 0.00 0.00 177.00 178.55 2g08 h LYS 128 N 3.35 0.27 -0.02 5.54 3.64 -1.42 -3.05 116.57 124.88 2g08 h LYS 128 Ca -0.47 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2g08 h LYS 128 Cb 1.21 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2g08 h LYS 128 CO 0.65 0.18 0.02 0.00 -2.27 0.00 0.00 179.45 178.03 2g08 h ALA 129 N 1.18 1.67 -0.00 5.00 0.00 -1.94 -1.61 119.26 123.55 2g08 h ALA 129 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g08 h ALA 129 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g08 h ALA 129 CO -0.11 -0.03 -0.09 1.63 0.00 0.00 0.00 179.25 180.65 2g08 n LYS 130 N -4.02 0.13 0.00 0.00 4.76 -1.15 -4.25 118.16 113.63 2g08 n LYS 130 Ca -0.03 -0.02 -0.04 0.00 -2.87 0.00 0.00 58.31 55.35 2g08 n LYS 130 Cb 0.10 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 31.97 2g08 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g08 h LEU 131 N 0.05 0.53 0.03 -0.35 3.38 -1.38 -2.14 115.31 115.44 2g08 h LEU 131 Ca 0.00 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2g08 h LEU 131 Cb 0.46 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2g08 h LEU 131 CO 0.00 0.79 -0.44 0.50 0.09 0.00 0.00 178.44 179.37 2g08 h LYS 132 N 0.46 -0.59 -0.09 1.13 3.64 -1.78 -1.36 116.57 117.97 2g08 h LYS 132 Ca 0.06 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2g08 h LYS 132 Cb 0.71 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2g08 h LYS 132 CO 0.05 -0.40 -0.06 0.93 -2.27 0.00 0.00 179.45 177.70 2g08 h GLU 133 N -0.62 -0.07 -0.54 1.90 5.08 -1.79 -1.29 114.58 117.26 2g08 h GLU 133 Ca 0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2g08 h GLU 133 Cb 0.68 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.86 2g08 h GLU 133 CO -0.31 -0.05 0.01 0.82 -1.00 0.00 0.00 179.01 178.48 2g08 h ILE 134 N -0.07 0.58 -0.43 3.13 2.04 -1.28 -0.12 117.51 121.36 2g08 h ILE 134 Ca 0.06 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2g08 h ILE 134 Cb 0.16 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2g08 h ILE 134 CO -0.13 0.02 -0.06 0.58 0.00 0.00 0.00 178.15 178.56 2g08 h VAL 135 N 0.12 1.27 -0.88 1.67 2.07 -1.07 -2.59 116.25 116.84 2g08 h VAL 135 Ca 0.27 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2g08 h VAL 135 Cb 0.42 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2g08 h VAL 135 CO -0.45 0.39 0.56 0.00 0.02 0.00 0.00 177.57 178.10 2g08 h ALA 136 N 0.87 1.33 -0.00 1.67 0.00 -0.51 -2.21 119.26 120.41 2g08 h ALA 136 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g08 h ALA 136 Cb 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g08 h ALA 136 CO 0.03 0.60 -0.03 -0.25 0.00 0.00 0.00 179.25 179.61 2g08 n ASP 137 N -4.38 0.46 -4.93 0.00 8.00 -0.12 -4.93 116.55 110.64 2g08 n ASP 137 Ca 0.10 -0.95 -0.26 0.00 0.71 0.00 0.00 54.79 54.40 2g08 n ASP 137 Cb 0.04 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 2g08 n ASP 137 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2g08 s SER 138 N -2.16 5.08 -0.16 -2.24 1.04 -0.83 -4.98 113.70 109.45 2g08 s SER 138 Ca 0.40 0.51 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2g08 s SER 138 Cb 0.21 -1.28 0.42 0.00 0.10 0.00 0.00 66.02 65.48 2g08 s SER 138 CO 0.39 -1.40 1.27 0.47 0.98 0.00 0.00 173.24 174.95 2g08 n ASP 139 N -2.78 3.54 -3.30 7.02 8.00 -1.26 -5.05 116.55 122.72 2g08 n ASP 139 Ca 0.07 -2.61 -0.22 0.00 0.71 0.00 0.00 54.79 52.74 2g08 n ASP 139 Cb 0.59 -0.63 0.19 0.00 -0.02 0.00 0.00 41.12 41.26 2g08 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g08 n VAL 140 N 0.14 0.00 -4.18 2.53 3.14 -1.26 -4.47 118.33 114.23 2g08 n VAL 140 Ca 0.20 -0.38 -0.16 0.00 -2.96 0.00 0.00 64.34 61.04 2g08 n VAL 140 Cb 0.87 -1.20 -0.11 0.00 -1.06 0.00 0.00 33.84 32.34 2g08 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g08 s LEU 142 N 0.00 2.36 0.55 6.55 1.43 -1.26 -5.06 118.68 123.25 2g08 s LEU 142 Ca 0.54 -0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 2g08 s LEU 142 Cb -0.05 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.74 2g08 s LEU 142 CO 0.41 -0.19 1.29 -0.54 0.23 0.00 0.00 176.35 177.55 2g08 s LYS 143 N -2.39 3.15 0.10 1.70 1.02 -0.24 -4.64 119.74 118.44 2g08 s LYS 143 Ca 0.03 2.07 -0.34 0.00 0.02 0.00 0.00 55.97 57.75 2g08 s LYS 143 Cb -0.06 -2.18 -0.14 0.00 -0.52 0.00 0.00 37.83 34.93 2g08 s LYS 143 CO 0.01 -1.13 1.64 -1.91 -0.92 0.00 0.00 175.35 173.04 2g08 n GLU 144 N -1.12 2.11 -0.09 1.68 2.13 -0.30 -1.84 120.64 123.21 2g08 n GLU 144 Ca 0.11 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2g08 n GLU 144 Cb 0.47 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2g08 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g08 n GLY 145 N 3.60 0.77 0.31 8.31 0.00 -1.26 0.20 105.19 117.12 2g08 n GLY 145 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 2g08 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g08 h TYR 146 N 0.00 0.98 -0.78 1.61 -0.00 -1.72 -0.21 116.97 116.84 2g08 h TYR 146 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 58.73 58.61 2g08 h TYR 146 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 36.73 36.41 2g08 h TYR 146 CO 0.00 0.83 0.45 1.49 -0.00 0.00 0.00 178.16 180.93 2g08 h GLU 147 N 0.89 1.08 -0.16 0.10 4.57 -1.94 -0.84 114.58 118.28 2g08 h GLU 147 Ca 0.19 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2g08 h GLU 147 Cb 0.36 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2g08 h GLU 147 CO 0.00 0.78 -0.09 -0.97 -1.18 0.00 0.00 179.01 177.56 2g08 h ASN 148 N 1.08 0.35 0.02 1.04 -0.73 -1.89 -1.28 115.58 114.18 2g08 h ASN 148 Ca 0.28 -0.42 0.02 0.00 1.87 0.00 0.00 56.30 58.05 2g08 h ASN 148 Cb -0.01 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.43 2g08 h ASN 148 CO -0.05 0.70 -0.50 0.15 -0.37 0.00 0.00 177.43 177.36 2g08 h PHE 149 N 0.01 -1.46 -0.05 0.67 3.57 -0.74 -1.11 116.94 117.83 2g08 h PHE 149 Ca 0.03 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 2g08 h PHE 149 Cb 0.57 0.63 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2g08 h PHE 149 CO 0.07 -0.54 -0.61 0.74 -2.23 0.00 0.00 178.31 175.74 2g08 h PHE 150 N -0.64 0.22 -0.20 0.41 0.04 -1.22 -2.79 116.94 112.76 2g08 h PHE 150 Ca 0.01 -0.09 -0.14 0.00 2.80 0.00 0.00 57.97 60.55 2g08 h PHE 150 Cb 0.68 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2g08 h PHE 150 CO -0.49 0.74 -0.44 0.78 -0.60 0.00 0.00 178.31 178.29 2g08 h GLY 151 N 1.58 0.71 0.99 -1.45 0.00 -1.16 0.18 103.07 103.92 2g08 h GLY 151 Ca -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 2g08 h GLY 151 CO 0.09 0.77 0.25 0.50 0.00 0.00 0.00 176.54 178.15 2g08 h LYS 152 N 0.34 0.85 0.36 4.80 1.79 -1.24 -0.93 116.57 122.53 2g08 h LYS 152 Ca 0.00 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2g08 h LYS 152 Cb 1.05 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2g08 h LYS 152 CO 0.10 0.71 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.93 2g08 h LEU 153 N 0.79 -0.41 -1.32 2.94 3.38 -1.38 -2.28 115.31 117.02 2g08 h LEU 153 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2g08 h LEU 153 Cb 0.17 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2g08 h LEU 153 CO -0.02 -0.28 0.24 -0.61 0.09 0.00 0.00 178.44 177.87 2g08 h GLN 154 N -0.51 0.71 -0.37 1.13 5.75 -0.69 -1.15 115.11 119.97 2g08 h GLN 154 Ca -0.05 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2g08 h GLN 154 Cb 0.39 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2g08 h GLN 154 CO 0.08 0.55 0.21 0.37 -2.65 0.00 0.00 178.83 177.39 2g08 h GLN 155 N 0.71 0.50 -0.32 1.69 4.15 -0.80 -2.57 115.11 118.48 2g08 h GLN 155 Ca 0.18 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2g08 h GLN 155 Cb 0.07 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2g08 h GLN 155 CO -0.02 0.37 0.00 0.72 -1.93 0.00 0.00 178.83 177.96 2g08 n HIS 156 N -4.45 0.41 -2.01 3.99 8.25 -0.89 -4.98 115.22 115.54 2g08 n HIS 156 Ca 0.03 -0.27 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 2g08 n HIS 156 Cb 0.09 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 2g08 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g08 n GLY 157 N 1.09 0.28 3.70 -1.41 0.00 -0.54 -4.94 105.19 103.37 2g08 n GLY 157 Ca 0.15 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2g08 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g08 s ILE 158 N -2.63 4.13 0.18 -0.61 -1.09 -0.60 -4.97 121.20 115.60 2g08 s ILE 158 Ca 0.00 1.50 -0.33 0.00 -2.23 0.00 0.00 60.65 59.59 2g08 s ILE 158 Cb 0.00 -3.97 -0.14 0.00 -1.58 0.00 0.00 42.46 36.78 2g08 s ILE 158 CO 0.00 0.06 1.56 -2.65 -1.23 0.00 0.00 174.94 172.68 2g08 n PRO 159 N 4.59 2.18 -3.96 2.79 -0.02 -1.26 -4.70 135.00 134.62 2g08 n PRO 159 Ca 0.10 0.78 -0.26 0.00 -2.02 0.00 0.00 63.50 62.10 2g08 n PRO 159 Cb 0.46 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.23 2g08 n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g08 s VAL 160 N 0.78 1.00 -0.33 -1.45 1.01 -0.34 -0.47 120.40 120.59 2g08 s VAL 160 Ca 0.77 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.49 2g08 s VAL 160 Cb -0.66 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 34.79 2g08 s VAL 160 CO 0.39 0.36 0.04 0.12 0.00 0.00 0.00 175.10 176.01 2g08 s PHE 161 N 1.63 3.61 -0.27 5.22 5.36 -0.50 0.26 117.98 133.29 2g08 s PHE 161 Ca 0.03 -2.70 -0.22 0.00 -0.96 0.00 0.00 56.93 53.08 2g08 s PHE 161 Cb -0.13 -2.73 -0.01 0.00 -0.34 0.00 0.00 43.02 39.81 2g08 s PHE 161 CO -0.07 -0.93 0.71 0.42 -1.46 0.00 0.00 175.22 173.89 2g08 s ILE 162 N 1.00 4.90 -0.35 3.12 1.01 -0.00 -0.90 121.20 129.96 2g08 s ILE 162 Ca 0.06 1.19 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 2g08 s ILE 162 Cb -0.20 -4.04 0.09 0.00 0.01 0.00 0.00 42.46 38.32 2g08 s ILE 162 CO -0.06 -0.09 0.09 0.12 0.00 0.00 0.00 174.94 175.00 2g08 s PHE 163 N 2.71 3.53 -0.07 3.97 2.19 0.89 -1.19 117.98 130.01 2g08 s PHE 163 Ca 0.29 -2.41 0.03 0.00 0.33 0.00 0.00 56.93 55.17 2g08 s PHE 163 Cb -0.15 -2.78 0.01 0.00 -1.31 0.00 0.00 43.02 38.79 2g08 s PHE 163 CO 0.10 -0.92 -0.14 0.45 1.83 0.00 0.00 175.22 176.54 2g08 s SER 164 N 1.41 2.02 0.00 6.13 0.15 -0.17 -4.35 113.70 118.89 2g08 s SER 164 Ca 0.04 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2g08 s SER 164 Cb -0.21 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2g08 s SER 164 CO -0.04 0.06 0.94 0.00 1.20 0.00 0.00 173.24 175.40 2g08 n ALA 165 N 3.76 2.45 -1.13 5.45 0.00 -1.26 -3.71 120.51 126.07 2g08 n ALA 165 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2g08 n ALA 165 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2g08 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g08 n GLY 166 N 0.44 1.03 3.41 0.00 0.00 -1.26 -4.80 105.19 104.02 2g08 n GLY 166 Ca 0.00 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 2g08 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g08 s ILE 167 N 0.42 4.06 0.24 -0.61 1.01 -1.26 -3.50 121.20 121.56 2g08 s ILE 167 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2g08 s ILE 167 Cb 0.00 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.66 2g08 s ILE 167 CO 0.00 0.36 1.70 1.23 0.00 0.00 0.00 174.94 178.24 2g08 h GLY 168 N 8.17 0.83 1.00 6.18 0.00 -1.58 -2.01 103.07 115.65 2g08 h GLY 168 Ca -0.39 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2g08 h GLY 168 CO 0.59 0.57 0.34 -0.55 0.00 0.00 0.00 176.54 177.49 2g08 h ASP 169 N 0.70 0.62 0.21 0.19 5.19 -1.96 -1.56 116.42 119.80 2g08 h ASP 169 Ca 0.12 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2g08 h ASP 169 Cb 0.58 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2g08 h ASP 169 CO 0.04 0.46 -0.10 0.58 -3.12 0.00 0.00 179.24 177.09 2g08 h VAL 170 N 0.72 0.85 -0.59 -1.35 2.07 -1.90 -2.58 116.25 113.47 2g08 h VAL 170 Ca 0.19 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.49 2g08 h VAL 170 Cb -0.06 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2g08 h VAL 170 CO -0.04 0.08 0.13 0.25 0.02 0.00 0.00 177.57 178.01 2g08 h LEU 171 N -0.45 0.02 -0.69 2.57 6.46 -1.35 -0.87 115.31 121.00 2g08 h LEU 171 Ca -0.03 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.74 2g08 h LEU 171 Cb 0.34 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2g08 h LEU 171 CO 0.05 0.02 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.54 2g08 h GLU 172 N 0.27 0.99 -0.38 1.25 5.08 -1.29 -2.18 114.58 118.31 2g08 h GLU 172 Ca 0.31 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2g08 h GLU 172 Cb 0.44 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2g08 h GLU 172 CO -0.39 0.99 0.07 1.49 -1.00 0.00 0.00 179.01 180.17 2g08 h GLU 173 N 0.91 0.63 -0.18 2.33 4.57 -0.99 0.15 114.58 121.99 2g08 h GLU 173 Ca 0.16 -0.17 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2g08 h GLU 173 Cb 0.56 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.00 2g08 h GLU 173 CO 0.03 0.69 -0.38 0.28 -1.18 0.00 0.00 179.01 178.45 2g08 h VAL 174 N 0.48 0.19 -0.00 0.32 2.07 -1.08 0.95 116.25 119.17 2g08 h VAL 174 Ca 0.12 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 2g08 h VAL 174 Cb 0.36 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2g08 h VAL 174 CO 0.01 0.00 -0.58 0.16 0.02 0.00 0.00 177.57 177.17 2g08 h ILE 175 N -0.43 1.42 -0.06 4.57 3.07 -1.31 -1.56 117.51 123.21 2g08 h ILE 175 Ca 0.10 -2.00 -0.01 0.00 1.55 0.00 0.00 64.86 64.50 2g08 h ILE 175 Cb 0.59 2.07 -0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2g08 h ILE 175 CO -0.41 0.57 0.01 -0.09 -1.05 0.00 0.00 178.15 177.17 2g08 h ARG 176 N 0.01 0.10 0.00 0.16 2.43 -0.52 -1.41 114.38 115.14 2g08 h ARG 176 Ca -0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2g08 h ARG 176 Cb 1.03 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2g08 h ARG 176 CO 0.08 0.34 -0.08 1.96 -1.51 0.00 0.00 179.97 180.76 2g08 h GLN 177 N -0.16 0.00 -0.00 0.20 4.20 -0.68 -1.58 115.11 117.08 2g08 h GLN 177 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2g08 h GLN 177 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2g08 h GLN 177 CO 0.00 0.08 -0.16 0.00 -0.67 0.00 0.00 178.83 178.08 2g08 n ALA 178 N -2.22 2.81 -1.47 3.87 0.00 -0.60 -4.94 120.51 117.96 2g08 n ALA 178 Ca -0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 2g08 n ALA 178 Cb 0.22 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 2g08 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g08 n GLY 179 N 1.38 0.96 0.18 0.00 0.00 -0.60 -4.94 105.19 102.18 2g08 n GLY 179 Ca 0.11 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.61 2g08 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g08 n VAL 180 N -2.93 0.94 -2.21 1.61 0.24 -0.57 -4.84 118.33 110.56 2g08 n VAL 180 Ca -0.11 -0.97 -0.42 0.00 -2.04 0.00 0.00 64.34 60.80 2g08 n VAL 180 Cb 0.39 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2g08 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g08 n TYR 181 N -0.18 3.37 -2.08 6.34 9.36 -1.08 -4.95 117.16 127.93 2g08 n TYR 181 Ca 0.03 -2.89 -0.28 0.00 3.32 0.00 0.00 57.90 58.08 2g08 n TYR 181 Cb 0.29 -2.18 0.12 0.00 -0.63 0.00 0.00 39.34 36.93 2g08 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g08 s HIS 182 N 1.51 2.32 0.52 2.98 3.76 -1.26 -4.96 115.29 120.17 2g08 s HIS 182 Ca 0.43 0.39 0.19 0.00 -0.15 0.00 0.00 55.06 55.91 2g08 s HIS 182 Cb 0.10 -3.56 1.35 0.00 1.11 0.00 0.00 32.58 31.58 2g08 s HIS 182 CO -0.02 -1.95 2.15 0.66 -0.85 0.00 0.00 174.74 174.72 2g08 h SER 183 N -1.05 0.00 0.48 1.40 4.64 -1.98 -1.97 113.55 115.06 2g08 h SER 183 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g08 h SER 183 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2g08 h SER 183 CO 0.52 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.05 2g08 n ASN 184 N -4.34 0.00 -4.47 4.97 6.94 -1.26 -4.71 115.26 112.39 2g08 n ASN 184 Ca -0.03 -0.02 -0.41 0.00 -0.02 0.00 0.00 54.58 54.10 2g08 n ASN 184 Cb 0.12 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.13 2g08 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g08 s VAL 185 N -2.60 5.07 -0.14 3.53 1.01 -0.74 -1.20 120.40 125.32 2g08 s VAL 185 Ca 0.22 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2g08 s VAL 185 Cb 0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2g08 s VAL 185 CO 0.37 -0.12 0.07 -0.75 0.00 0.00 0.00 175.10 174.68 2g08 s LYS 186 N 1.67 3.59 -0.26 2.72 2.20 0.14 -4.87 119.74 124.93 2g08 s LYS 186 Ca 0.05 -0.29 -0.03 0.00 -0.36 0.00 0.00 55.97 55.34 2g08 s LYS 186 Cb -0.18 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2g08 s LYS 186 CO 0.09 0.53 -0.02 0.08 -0.36 0.00 0.00 175.35 175.67 2g08 s VAL 187 N -0.36 3.27 -0.38 4.02 1.01 -1.26 -0.82 120.40 125.88 2g08 s VAL 187 Ca 0.09 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 2g08 s VAL 187 Cb -0.12 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.66 2g08 s VAL 187 CO 0.02 0.20 0.20 -0.69 0.00 0.00 0.00 175.10 174.83 2g08 s VAL 188 N 1.40 4.43 0.06 2.92 1.01 -0.33 -5.00 120.40 124.89 2g08 s VAL 188 Ca 0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2g08 s VAL 188 Cb -0.16 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2g08 s VAL 188 CO -0.02 -0.27 0.09 -0.24 0.00 0.00 0.00 175.10 174.65 2g08 n SER 189 N 4.96 -0.24 -4.54 3.32 2.88 -1.26 -1.00 113.62 117.74 2g08 n SER 189 Ca -0.12 -1.35 -0.41 0.00 -1.33 0.00 0.00 58.87 55.66 2g08 n SER 189 Cb 0.45 0.45 -0.03 0.00 -0.75 0.00 0.00 64.21 64.34 2g08 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g08 s ASN 190 N -1.40 6.17 0.00 -3.46 0.01 -1.23 -4.79 114.94 110.24 2g08 s ASN 190 Ca 0.06 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 2g08 s ASN 190 Cb -0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2g08 s ASN 190 CO 0.04 -1.78 0.00 0.49 -1.51 0.00 0.00 177.10 174.34 2g08 n PHE 191 N 9.16 0.00 -3.63 2.20 3.01 -1.26 -1.53 117.46 125.41 2g08 n PHE 191 Ca 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.47 2g08 n PHE 191 Cb 0.49 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.91 2g08 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g08 s ASP 193 N -1.00 -1.02 0.12 4.37 2.15 0.14 -0.45 116.67 120.99 2g08 s ASP 193 Ca 0.00 1.47 0.05 0.00 0.43 0.00 0.00 52.55 54.50 2g08 s ASP 193 Cb 0.00 1.94 -0.04 0.00 -0.30 0.00 0.00 42.92 44.52 2g08 s ASP 193 CO 0.00 -0.21 0.05 -0.36 -0.17 0.00 0.00 175.17 174.48 2g08 s PHE 194 N 2.43 3.04 0.57 -5.34 0.08 -1.26 -0.31 117.98 117.19 2g08 s PHE 194 Ca -0.07 -0.02 0.03 0.00 0.12 0.00 0.00 56.93 56.98 2g08 s PHE 194 Cb -0.09 -1.52 0.11 0.00 -0.57 0.00 0.00 43.02 40.95 2g08 s PHE 194 CO -0.19 0.51 0.78 -0.40 -0.10 0.00 0.00 175.22 175.82 2g08 n ASP 195 N 0.18 1.35 -0.34 1.36 5.68 0.21 -4.84 116.55 120.16 2g08 n ASP 195 Ca -0.09 -2.07 0.16 0.00 -0.50 0.00 0.00 54.79 52.28 2g08 n ASP 195 Cb 0.53 -0.48 0.32 0.00 -1.14 0.00 0.00 41.12 40.35 2g08 n ASP 195 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g08 h GLU 196 N 0.00 0.01 -0.01 0.11 5.08 -2.01 0.30 114.58 118.06 2g08 h GLU 196 Ca -0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2g08 h GLU 196 Cb 1.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2g08 h GLU 196 CO 0.31 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.41 2g08 n ASN 197 N -5.47 0.30 -1.50 1.42 3.02 -1.26 -4.90 115.26 106.87 2g08 n ASN 197 Ca 0.24 -1.24 -0.09 0.00 -0.03 0.00 0.00 54.58 53.46 2g08 n ASN 197 Cb 0.80 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.99 2g08 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g08 n GLY 198 N 0.96 0.27 3.69 7.41 0.00 0.11 -4.93 105.19 112.70 2g08 n GLY 198 Ca 0.20 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2g08 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g08 s VAL 199 N -2.92 4.11 0.08 1.61 1.01 -1.25 -0.99 120.40 122.04 2g08 s VAL 199 Ca 0.17 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 2g08 s VAL 199 Cb -0.07 -2.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2g08 s VAL 199 CO 0.21 0.22 1.41 -0.22 0.00 0.00 0.00 175.10 176.72 2g08 s LEU 200 N -2.02 4.36 -0.00 3.92 2.96 0.32 -0.62 118.68 127.59 2g08 s LEU 200 Ca 0.24 2.29 0.02 0.00 -0.22 0.00 0.00 54.13 56.45 2g08 s LEU 200 Cb -0.12 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2g08 s LEU 200 CO 0.15 -0.69 0.06 2.29 -1.32 0.00 0.00 176.35 176.85 2g08 n LYS 201 N 4.44 2.16 -3.22 1.98 2.85 0.58 -4.65 118.16 122.29 2g08 n LYS 201 Ca 0.12 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2g08 n LYS 201 Cb 0.42 -0.90 0.00 0.00 -0.65 0.00 0.00 35.03 33.90 2g08 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g08 n GLY 202 N 1.93 -0.81 3.22 2.58 0.00 -1.12 -5.01 105.19 105.98 2g08 n GLY 202 Ca -0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 2g08 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g08 s PHE 203 N -3.00 1.84 0.39 1.61 0.40 -1.26 0.28 117.98 118.23 2g08 s PHE 203 Ca 0.00 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.74 2g08 s PHE 203 Cb 0.00 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.27 2g08 s PHE 203 CO 0.00 -0.01 1.03 0.15 0.70 0.00 0.00 175.22 177.08 2g08 s LYS 204 N -0.58 4.24 3.04 0.44 1.02 0.40 -4.83 119.74 123.47 2g08 s LYS 204 Ca 0.08 1.46 0.00 0.00 0.02 0.00 0.00 55.97 57.53 2g08 s LYS 204 Cb -0.08 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2g08 s LYS 204 CO -0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2g08 n GLY 205 N 0.32 -0.33 3.76 -3.33 0.00 -1.26 -4.42 105.19 99.94 2g08 n GLY 205 Ca 0.05 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2g08 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g08 s GLU 206 N 0.00 2.96 0.09 1.61 2.02 -1.26 -5.06 118.70 119.06 2g08 s GLU 206 Ca 0.00 -0.57 -0.31 0.00 0.02 0.00 0.00 54.97 54.11 2g08 s GLU 206 Cb 0.00 -2.79 -0.08 0.00 0.10 0.00 0.00 34.13 31.36 2g08 s GLU 206 CO 0.00 0.62 1.53 -1.17 0.02 0.00 0.00 175.26 176.26 2g08 s LEU 207 N -1.93 4.36 -0.22 1.80 2.96 -1.26 -4.95 118.68 119.44 2g08 s LEU 207 Ca 0.25 2.42 -0.15 0.00 -0.22 0.00 0.00 54.13 56.42 2g08 s LEU 207 Cb -0.12 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2g08 s LEU 207 CO 0.16 -0.79 0.38 -0.63 -1.32 0.00 0.00 176.35 174.15 2g08 s ILE 208 N 1.92 5.20 0.31 6.68 1.01 -1.26 -5.01 121.20 130.06 2g08 s ILE 208 Ca 0.69 0.64 0.01 0.00 0.00 0.00 0.00 60.65 62.00 2g08 s ILE 208 Cb -0.39 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2g08 s ILE 208 CO 0.31 0.23 0.05 0.00 0.00 0.00 0.00 174.94 175.53 2g08 n HIS 209 N 4.68 0.43 0.24 3.97 1.44 -1.26 -4.55 115.22 120.17 2g08 n HIS 209 Ca -0.09 -1.76 0.08 0.00 -2.01 0.00 0.00 57.72 53.94 2g08 n HIS 209 Cb 0.51 -0.11 0.60 0.00 0.12 0.00 0.00 29.99 31.11 2g08 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g08 h VAL 210 N 1.33 0.98 -0.01 0.61 3.04 -1.98 -3.18 116.25 117.04 2g08 h VAL 210 Ca -0.25 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2g08 h VAL 210 Cb 0.85 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2g08 h VAL 210 CO 0.41 0.11 -0.53 0.49 -1.01 0.00 0.00 177.57 177.05 2g08 n PHE 211 N -4.25 0.00 -1.50 3.17 3.72 -1.26 -4.24 117.46 113.10 2g08 n PHE 211 Ca -0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.37 2g08 n PHE 211 Cb 0.19 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.94 2g08 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g08 n ASN 212 N -0.47 2.21 0.21 4.37 6.94 -1.20 -4.69 115.26 122.63 2g08 n ASN 212 Ca 0.06 -3.82 0.15 0.00 -0.02 0.00 0.00 54.58 50.95 2g08 n ASN 212 Cb 0.36 -0.60 0.60 0.00 -2.36 0.00 0.00 39.78 37.78 2g08 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g08 h LYS 213 N 1.00 0.00 -0.49 -3.83 1.57 -1.82 -2.40 116.57 110.60 2g08 h LYS 213 Ca 0.15 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2g08 h LYS 213 Cb 1.44 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.69 2g08 h LYS 213 CO 0.26 0.00 0.16 1.25 -0.57 0.00 0.00 179.45 180.55 2g08 h HIS 214 N 0.00 0.29 0.40 -1.35 2.76 -1.84 -0.55 115.15 114.86 2g08 h HIS 214 Ca 0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2g08 h HIS 214 Cb 0.45 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 2g08 h HIS 214 CO 0.00 0.09 -0.38 -0.44 -1.30 0.00 0.00 177.93 175.89 2g08 h ASP 215 N 0.33 -1.04 -0.60 3.26 3.32 -1.80 -1.54 116.42 118.35 2g08 h ASP 215 Ca 0.24 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.44 2g08 h ASP 215 Cb 0.26 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2g08 h ASP 215 CO -0.25 -0.51 0.40 1.23 -1.72 0.00 0.00 179.24 178.39 2g08 h GLY 216 N -0.78 0.70 1.01 2.75 0.00 -1.59 -0.67 103.07 104.49 2g08 h GLY 216 Ca -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2g08 h GLY 216 CO -0.04 0.16 0.31 0.00 0.00 0.00 0.00 176.54 176.98 2g08 h ALA 217 N 1.68 0.87 0.00 3.60 0.00 -0.89 -2.64 119.26 121.88 2g08 h ALA 217 Ca 0.27 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2g08 h ALA 217 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2g08 h ALA 217 CO -0.08 0.45 -0.66 -0.07 0.00 0.00 0.00 179.25 178.89 2g08 h LEU 218 N 0.94 0.00 -1.52 0.00 4.07 -0.42 -3.19 115.31 115.18 2g08 h LEU 218 Ca 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 2g08 h LEU 218 Cb 0.14 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2g08 h LEU 218 CO -0.03 0.66 0.01 0.29 -1.08 0.00 0.00 178.44 178.29 2g08 n LYS 219 N -3.73 1.65 -0.21 1.13 5.02 -0.34 -3.52 118.16 118.16 2g08 n LYS 219 Ca -0.01 -0.55 0.05 0.00 -2.02 0.00 0.00 58.31 55.78 2g08 n LYS 219 Cb 0.66 -1.60 0.08 0.00 -0.02 0.00 0.00 35.03 34.14 2g08 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g08 n ASN 220 N 0.12 1.40 -0.05 4.39 3.02 -1.16 -4.78 115.26 118.21 2g08 n ASN 220 Ca 0.05 -2.55 -0.01 0.00 -0.03 0.00 0.00 54.58 52.05 2g08 n ASN 220 Cb 0.44 -0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2g08 n ASN 220 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g08 n THR 221 N -0.81 -0.07 -0.36 3.41 -1.04 -1.23 -0.45 114.28 113.72 2g08 n THR 221 Ca 0.09 0.29 0.05 0.00 -2.04 0.00 0.00 64.05 62.43 2g08 n THR 221 Cb 0.63 -0.37 0.13 0.00 -1.82 0.00 0.00 70.33 68.90 2g08 n THR 221 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2g08 h ASP 222 N 0.00 -1.00 0.08 8.00 5.19 -1.92 -1.64 116.42 125.13 2g08 h ASP 222 Ca 0.03 0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2g08 h ASP 222 Cb 0.06 0.64 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2g08 h ASP 222 CO -0.12 -0.32 -0.04 0.22 -3.12 0.00 0.00 179.24 175.86 2g08 h TYR 223 N -0.00 -0.10 0.00 4.55 3.20 -1.15 -3.37 116.97 120.09 2g08 h TYR 223 Ca 0.46 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 2g08 h TYR 223 Cb 0.71 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2g08 h TYR 223 CO -0.78 0.45 -0.05 0.74 -1.64 0.00 0.00 178.16 176.87 2g08 h PHE 224 N -0.84 0.00 0.00 -3.82 0.04 -1.02 -3.01 116.94 108.29 2g08 h PHE 224 Ca -0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 2g08 h PHE 224 Cb 0.60 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 2g08 h PHE 224 CO 0.13 0.05 -1.14 0.66 -0.60 0.00 0.00 178.31 177.42 2g08 h SER 225 N 0.00 0.00 0.03 2.17 4.64 -1.49 -2.89 113.55 116.01 2g08 h SER 225 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g08 h SER 225 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2g08 h SER 225 CO 0.01 0.93 -0.00 1.56 -0.87 0.00 0.00 176.83 178.46 2g08 h GLN 226 N 0.00 0.00 -0.62 4.77 4.20 -1.69 -3.16 115.11 118.61 2g08 h GLN 226 Ca -0.08 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.21 2g08 h GLN 226 Cb 1.78 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 29.29 2g08 h GLN 226 CO 0.11 0.00 -0.27 1.28 -0.67 0.00 0.00 178.83 179.29 2g08 n LEU 227 N -3.47 5.01 -0.27 1.46 4.77 -1.09 -4.76 117.00 118.66 2g08 n LEU 227 Ca -0.03 -4.31 0.11 0.00 -0.03 0.00 0.00 56.01 51.75 2g08 n LEU 227 Cb 0.09 -0.56 0.36 0.00 -2.33 0.00 0.00 43.42 40.98 2g08 n LEU 227 CO 0.24 1.69 1.22 0.11 -1.33 0.00 0.00 177.39 179.32 2g08 h LYS 228 N 1.69 0.71 0.00 3.23 1.57 -1.61 -1.46 116.57 120.70 2g08 h LYS 228 Ca 0.34 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2g08 h LYS 228 Cb 1.41 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2g08 h LYS 228 CO 0.74 0.47 0.00 -0.25 -0.57 0.00 0.00 179.45 179.84 2g08 n ASP 229 N -4.56 0.81 -3.78 0.86 8.00 -1.26 -4.27 116.55 112.35 2g08 n ASP 229 Ca 0.17 0.59 -0.42 0.00 0.71 0.00 0.00 54.79 55.84 2g08 n ASP 229 Cb 0.43 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2g08 n ASP 229 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g08 n ASN 230 N -2.28 5.23 -0.18 -2.24 4.13 -0.55 -4.47 115.26 114.91 2g08 n ASN 230 Ca 0.05 -3.05 0.13 0.00 1.68 0.00 0.00 54.58 53.39 2g08 n ASN 230 Cb 0.40 -1.50 0.66 0.00 -1.54 0.00 0.00 39.78 37.79 2g08 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g08 n SER 231 N 4.06 0.56 -4.43 6.41 3.41 -0.97 -4.61 113.62 118.05 2g08 n SER 231 Ca 0.45 -1.34 -0.35 0.00 -0.26 0.00 0.00 58.87 57.38 2g08 n SER 231 Cb 0.35 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.16 2g08 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g08 s ASN 232 N -1.81 4.76 -0.05 4.04 0.01 0.79 0.06 114.94 122.74 2g08 s ASN 232 Ca 0.38 -0.22 0.05 0.00 -0.71 0.00 0.00 52.86 52.35 2g08 s ASN 232 Cb 0.18 -1.81 -0.01 0.00 0.41 0.00 0.00 41.25 40.03 2g08 s ASN 232 CO 0.30 0.06 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.12 2g08 s ILE 233 N 1.02 1.68 -0.28 0.60 1.09 0.58 -1.50 121.20 124.39 2g08 s ILE 233 Ca 0.02 -0.85 -0.10 0.00 -1.10 0.00 0.00 60.65 58.61 2g08 s ILE 233 Cb -0.14 -1.43 -0.03 0.00 -1.06 0.00 0.00 42.46 39.79 2g08 s ILE 233 CO 0.01 0.48 0.16 -0.63 -0.10 0.00 0.00 174.94 174.86 2g08 s ILE 234 N -0.03 4.94 -0.16 2.92 1.01 -0.64 -0.57 121.20 128.67 2g08 s ILE 234 Ca -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2g08 s ILE 234 Cb -0.13 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2g08 s ILE 234 CO 0.03 0.21 0.05 -0.22 0.00 0.00 0.00 174.94 175.01 2g08 s LEU 235 N 1.70 3.78 -0.07 2.97 0.20 0.64 -1.45 118.68 126.44 2g08 s LEU 235 Ca 0.06 0.11 0.04 0.00 0.69 0.00 0.00 54.13 55.03 2g08 s LEU 235 Cb -0.16 -1.93 0.00 0.00 -0.43 0.00 0.00 46.19 43.67 2g08 s LEU 235 CO 0.08 0.23 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.43 2g08 s LEU 236 N 0.05 1.90 0.28 -0.68 1.43 -0.84 -0.14 118.68 120.69 2g08 s LEU 236 Ca 0.05 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2g08 s LEU 236 Cb -0.12 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2g08 s LEU 236 CO 0.01 0.13 0.54 -0.83 0.23 0.00 0.00 176.35 176.43 2g08 s GLY 237 N 0.27 0.56 0.00 -3.19 0.00 -0.63 -1.55 107.32 102.77 2g08 s GLY 237 Ca -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2g08 s GLY 237 CO 0.05 -0.57 0.13 2.09 0.00 0.00 0.00 173.10 174.79 2g08 n ASP 238 N -0.63 0.25 -4.57 1.64 5.75 -1.26 -0.60 116.55 117.14 2g08 n ASP 238 Ca -0.02 -0.59 -0.24 0.00 -0.01 0.00 0.00 54.79 53.93 2g08 n ASP 238 Cb 0.61 0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 41.18 2g08 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g08 s SER 239 N -0.56 4.15 0.45 -1.12 1.04 -1.26 -4.74 113.70 111.66 2g08 s SER 239 Ca 0.00 -0.78 0.18 0.00 0.48 0.00 0.00 55.95 55.84 2g08 s SER 239 Cb 0.00 -0.63 1.14 0.00 0.10 0.00 0.00 66.02 66.63 2g08 s SER 239 CO 0.00 0.03 1.92 1.56 0.98 0.00 0.00 173.24 177.73 2g08 h GLN 240 N 2.16 0.31 0.00 4.02 1.08 -1.97 -2.95 115.11 117.76 2g08 h GLN 240 Ca -0.43 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 56.70 2g08 h GLN 240 Cb 1.25 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 2g08 h GLN 240 CO 0.59 0.21 -0.22 0.78 -0.95 0.00 0.00 178.83 179.24 2g08 h GLY 241 N 0.32 0.00 2.00 3.46 0.00 -1.96 -1.46 103.07 105.43 2g08 h GLY 241 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2g08 h GLY 241 CO -0.10 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.89 2g08 h ASP 242 N 0.00 0.00 0.52 0.19 3.32 -1.75 -2.71 116.42 116.00 2g08 h ASP 242 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g08 h ASP 242 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2g08 h ASP 242 CO 0.03 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.48 2g08 h LEU 243 N 0.00 0.00 -7.17 1.55 3.38 -1.41 -3.43 115.31 108.23 2g08 h LEU 243 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2g08 h LEU 243 Cb 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.79 2g08 h LEU 243 CO 0.00 0.00 1.50 0.54 0.09 0.00 0.00 178.44 180.57 2g08 n ARG 244 N -3.01 3.56 0.00 1.13 5.12 -1.02 -4.80 116.66 117.63 2g08 n ARG 244 Ca -0.01 -3.83 0.00 0.00 -1.93 0.00 0.00 57.85 52.08 2g08 n ARG 244 Cb 0.19 -2.92 0.00 0.00 -1.16 0.00 0.00 32.46 28.57 2g08 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g08 n ALA 246 N 4.44 0.00 0.30 7.54 0.00 -1.26 -4.20 120.51 127.33 2g08 n ALA 246 Ca 0.36 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.99 2g08 n ALA 246 Cb 0.39 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.78 2g08 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g08 h ASP 247 N 0.00 0.00 -0.54 0.00 3.32 -1.90 -2.51 116.42 114.78 2g08 h ASP 247 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g08 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g08 h ASP 247 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2g08 n GLY 248 N -0.72 1.66 3.69 2.75 0.00 -1.25 -4.80 105.19 106.51 2g08 n GLY 248 Ca -0.01 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2g08 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g08 s VAL 249 N -1.28 4.70 0.00 1.61 1.01 -0.95 -4.80 120.40 120.69 2g08 s VAL 249 Ca 0.39 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2g08 s VAL 249 Cb 0.20 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2g08 s VAL 249 CO 0.27 -0.00 0.49 0.00 0.00 0.00 0.00 175.10 175.87 2g08 n ALA 250 N 5.06 0.00 -2.99 5.51 0.00 -1.26 -4.64 120.51 122.19 2g08 n ALA 250 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 2g08 n ALA 250 Cb 0.48 0.25 -0.16 0.00 0.00 0.00 0.00 19.45 20.02 2g08 n ALA 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g08 s ASN 251 N -2.91 1.91 -0.24 0.00 4.22 -1.26 -5.13 114.94 111.53 2g08 s ASN 251 Ca 0.00 -0.31 -0.04 0.00 -2.14 0.00 0.00 52.86 50.37 2g08 s ASN 251 Cb 0.00 -0.57 -0.00 0.00 1.28 0.00 0.00 41.25 41.96 2g08 s ASN 251 CO 0.00 0.12 -0.01 -0.69 -2.04 0.00 0.00 177.10 174.48 2g08 s VAL 252 N 0.14 3.49 -0.21 3.54 1.01 -1.26 -4.35 120.40 122.76 2g08 s VAL 252 Ca -0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2g08 s VAL 252 Cb -0.11 -2.67 -0.12 0.00 0.00 0.00 0.00 36.38 33.47 2g08 s VAL 252 CO 0.02 0.31 -0.10 1.21 0.00 0.00 0.00 175.10 176.54 2g08 n GLU 253 N 4.80 0.55 -4.17 2.72 2.13 0.11 -4.97 120.64 121.81 2g08 n GLU 253 Ca -0.17 0.43 -0.18 0.00 0.66 0.00 0.00 57.16 57.89 2g08 n GLU 253 Cb 0.50 -1.62 -0.16 0.00 0.27 0.00 0.00 31.44 30.43 2g08 n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2g08 s HIS 254 N -2.46 0.63 -0.04 4.31 3.76 -0.97 -5.02 115.29 115.49 2g08 s HIS 254 Ca -0.29 -0.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 2g08 s HIS 254 Cb 0.08 -0.51 0.01 0.00 1.11 0.00 0.00 32.58 33.26 2g08 s HIS 254 CO 0.47 -0.11 -0.10 -1.50 -0.85 0.00 0.00 174.74 172.65 2g08 s ILE 255 N 0.48 0.94 -0.14 0.60 2.07 -1.26 -0.31 121.20 123.59 2g08 s ILE 255 Ca -0.06 -0.41 -0.00 0.00 -1.41 0.00 0.00 60.65 58.77 2g08 s ILE 255 Cb -0.10 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.63 2g08 s ILE 255 CO -0.00 0.30 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.97 2g08 s LEU 256 N 0.41 2.65 -0.26 8.50 2.96 0.27 -4.96 118.68 128.25 2g08 s LEU 256 Ca -0.08 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2g08 s LEU 256 Cb -0.12 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2g08 s LEU 256 CO 0.02 0.14 0.01 -0.54 -1.32 0.00 0.00 176.35 174.65 2g08 s LYS 257 N 0.51 3.17 -0.20 1.98 1.02 -1.26 -0.26 119.74 124.70 2g08 s LYS 257 Ca -0.09 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.11 2g08 s LYS 257 Cb -0.16 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2g08 s LYS 257 CO 0.04 -0.33 -0.12 0.42 -0.92 0.00 0.00 175.35 174.44 2g08 s ILE 258 N 1.46 2.75 -0.16 2.17 1.01 0.80 -1.04 121.20 128.20 2g08 s ILE 258 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2g08 s ILE 258 Cb -0.16 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2g08 s ILE 258 CO -0.01 0.48 -0.09 -0.83 0.00 0.00 0.00 174.94 174.50 2g08 s GLY 259 N 1.32 1.59 -0.34 6.18 0.00 0.80 -1.61 107.32 115.26 2g08 s GLY 259 Ca 0.04 -0.96 -0.27 0.00 0.00 0.00 0.00 44.72 43.54 2g08 s GLY 259 CO -0.07 0.01 0.98 -0.19 0.00 0.00 0.00 173.10 173.83 2g08 s TYR 260 N 0.68 3.13 -0.60 1.90 2.02 0.23 -0.01 117.35 124.69 2g08 s TYR 260 Ca -0.05 0.97 -0.14 0.00 -0.37 0.00 0.00 57.07 57.48 2g08 s TYR 260 Cb -0.15 -3.61 0.15 0.00 -0.40 0.00 0.00 41.96 37.95 2g08 s TYR 260 CO 0.02 -0.77 0.54 -1.17 -1.57 0.00 0.00 175.55 172.61 2g08 s LEU 261 N 3.49 6.25 0.00 -1.29 2.96 -0.70 -4.36 118.68 125.03 2g08 s LEU 261 Ca 0.41 -2.05 0.24 0.00 -0.22 0.00 0.00 54.13 52.51 2g08 s LEU 261 Cb -0.12 -2.18 0.30 0.00 0.50 0.00 0.00 46.19 44.69 2g08 s LEU 261 CO 0.16 -0.76 1.27 0.59 -1.32 0.00 0.00 176.35 176.29 2g08 n ASN 262 N 4.86 0.74 -3.61 3.68 3.02 -1.26 -1.56 115.26 121.14 2g08 n ASN 262 Ca -0.06 -0.56 -0.04 0.00 -0.03 0.00 0.00 54.58 53.88 2g08 n ASN 262 Cb 0.42 0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 2g08 n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g08 s ASP 263 N -2.94 -0.13 -1.42 6.41 2.15 -1.26 -4.74 116.67 114.75 2g08 s ASP 263 Ca 0.12 0.04 -0.03 0.00 0.43 0.00 0.00 52.55 53.10 2g08 s ASP 263 Cb 0.17 0.12 0.02 0.00 -0.30 0.00 0.00 42.92 42.94 2g08 s ASP 263 CO 0.73 -0.19 0.61 0.54 -0.17 0.00 0.00 175.17 176.69 2g08 n ARG 264 N 0.08 -4.08 -0.05 4.34 1.74 -1.26 -4.85 116.66 112.58 2g08 n ARG 264 Ca 0.00 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.45 2g08 n ARG 264 Cb 0.58 -4.91 -0.07 0.00 -1.02 0.00 0.00 32.46 27.05 2g08 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g08 h VAL 265 N -1.85 1.33 -0.39 1.55 2.07 -1.93 -1.67 116.25 115.36 2g08 h VAL 265 Ca -0.61 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.66 2g08 h VAL 265 Cb 1.37 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 2g08 h VAL 265 CO 0.62 0.35 0.06 0.44 0.02 0.00 0.00 177.57 179.06 2g08 h ASP 266 N -0.03 0.62 -0.51 0.57 5.19 -2.01 -0.89 116.42 119.37 2g08 h ASP 266 Ca 0.03 -0.26 0.05 0.00 -0.62 0.00 0.00 57.03 56.22 2g08 h ASP 266 Cb 0.60 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 2g08 h ASP 266 CO 0.03 0.73 0.25 -0.08 -3.12 0.00 0.00 179.24 177.04 2g08 h GLU 267 N 0.49 0.46 0.00 3.56 4.81 -1.95 -3.37 114.58 118.59 2g08 h GLU 267 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2g08 h GLU 267 Cb 0.38 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2g08 h GLU 267 CO 0.01 0.31 -1.47 1.28 -0.73 0.00 0.00 179.01 178.41 2g08 n LEU 268 N -4.90 0.44 -0.19 1.64 4.77 -0.63 -4.68 117.00 113.45 2g08 n LEU 268 Ca 0.05 -0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2g08 n LEU 268 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2g08 n LEU 268 CO 0.28 0.11 0.87 0.25 -1.33 0.00 0.00 177.39 177.57 2g08 h LEU 269 N 0.00 -0.14 -0.47 2.23 5.85 -1.32 0.10 115.31 121.56 2g08 h LEU 269 Ca 0.00 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2g08 h LEU 269 Cb 0.72 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2g08 h LEU 269 CO 0.00 -0.05 0.07 -0.08 -0.34 0.00 0.00 178.44 178.04 2g08 h GLU 270 N 0.17 0.78 -0.58 1.25 4.81 -1.85 -3.03 114.58 116.13 2g08 h GLU 270 Ca 0.30 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2g08 h GLU 270 Cb 0.46 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2g08 h GLU 270 CO -0.44 0.79 0.25 -0.22 -0.73 0.00 0.00 179.01 178.66 2g08 h LYS 271 N 0.65 0.86 -1.15 1.92 1.63 -1.61 -1.47 116.57 117.39 2g08 h LYS 271 Ca 0.14 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2g08 h LYS 271 Cb 0.39 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2g08 h LYS 271 CO 0.01 0.72 0.00 0.66 -3.45 0.00 0.00 179.45 177.39 2g08 n TYR 272 N -4.50 0.00 0.00 1.91 4.02 0.28 -2.03 117.16 116.84 2g08 n TYR 272 Ca 0.03 -0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2g08 n TYR 272 Cb 0.15 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2g08 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g08 n ASP 274 N 0.66 0.00 -0.10 7.72 9.92 -0.56 -0.17 116.55 134.02 2g08 n ASP 274 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2g08 n ASP 274 Cb 0.12 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.49 2g08 n ASP 274 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2g08 n SER 275 N 0.00 1.99 -4.89 -2.24 3.41 -0.86 -4.94 113.62 106.09 2g08 n SER 275 Ca 0.00 -0.09 -0.32 0.00 -0.26 0.00 0.00 58.87 58.20 2g08 n SER 275 Cb 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 2g08 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g08 s TYR 276 N -2.42 3.47 0.01 7.33 2.02 0.76 -4.99 117.35 123.54 2g08 s TYR 276 Ca -0.24 0.66 -0.21 0.00 -0.37 0.00 0.00 57.07 56.91 2g08 s TYR 276 Cb 0.07 -2.08 -0.18 0.00 -0.40 0.00 0.00 41.96 39.36 2g08 s TYR 276 CO 0.54 0.40 1.21 -0.44 -1.57 0.00 0.00 175.55 175.69 2g08 h ASP 277 N 2.86 0.39 -3.33 2.29 3.32 -1.36 -3.44 116.42 117.15 2g08 h ASP 277 Ca -0.47 -0.62 -0.68 0.00 0.02 0.00 0.00 57.03 55.29 2g08 h ASP 277 Cb 1.17 -0.12 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 2g08 h ASP 277 CO 0.71 0.95 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.68 2g08 s ILE 278 N -3.76 2.21 -0.17 0.35 1.01 -0.97 -4.29 121.20 115.59 2g08 s ILE 278 Ca -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 2g08 s ILE 278 Cb 0.04 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2g08 s ILE 278 CO 0.77 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 175.51 2g08 s VAL 279 N 0.36 3.50 -0.41 2.92 1.01 0.05 -0.14 120.40 127.69 2g08 s VAL 279 Ca -0.17 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2g08 s VAL 279 Cb -0.18 -2.53 0.10 0.00 0.00 0.00 0.00 36.38 33.77 2g08 s VAL 279 CO 0.08 0.48 0.21 -0.76 0.00 0.00 0.00 175.10 175.12 2g08 s LEU 280 N 0.66 5.19 -0.35 3.92 1.43 0.99 0.01 118.68 130.53 2g08 s LEU 280 Ca -0.04 -1.88 -0.26 0.00 -1.03 0.00 0.00 54.13 50.93 2g08 s LEU 280 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2g08 s LEU 280 CO 0.02 -0.54 0.93 -0.69 0.23 0.00 0.00 176.35 176.30 2g08 s VAL 281 N 1.22 4.61 -1.27 -1.59 1.01 0.70 -1.72 120.40 123.36 2g08 s VAL 281 Ca 0.06 1.29 -0.00 0.00 0.00 0.00 0.00 61.98 63.33 2g08 s VAL 281 Cb -0.23 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.84 2g08 s VAL 281 CO -0.03 -0.47 0.81 0.29 0.00 0.00 0.00 175.10 175.70 2g08 n LYS 282 N 6.68 -5.53 -4.37 2.72 5.02 -0.60 -4.65 118.16 117.42 2g08 n LYS 282 Ca 0.07 0.70 -0.33 0.00 -2.02 0.00 0.00 58.31 56.74 2g08 n LYS 282 Cb 0.48 -5.43 -0.16 0.00 -0.02 0.00 0.00 35.03 29.90 2g08 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g08 s GLU 283 N -5.76 3.01 -0.19 1.97 2.56 -1.26 -5.01 118.70 114.02 2g08 s GLU 283 Ca 0.01 -0.84 0.16 0.00 0.00 0.00 0.00 54.97 54.30 2g08 s GLU 283 Cb -0.00 -2.52 0.64 0.00 2.00 0.00 0.00 34.13 34.25 2g08 s GLU 283 CO 0.78 -0.12 1.55 0.39 -0.56 0.00 0.00 175.26 177.30 2g08 n GLU 284 N 4.37 3.68 -4.52 4.30 -0.58 -1.26 -4.96 120.64 121.67 2g08 n GLU 284 Ca -0.20 -2.95 -0.24 0.00 -0.42 0.00 0.00 57.16 53.34 2g08 n GLU 284 Cb 0.51 -1.99 -0.11 0.00 -0.57 0.00 0.00 31.44 29.28 2g08 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g08 s SER 285 N -1.46 3.03 -0.11 1.62 1.04 -1.26 -1.15 113.70 115.40 2g08 s SER 285 Ca 0.47 -1.37 0.14 0.00 0.48 0.00 0.00 55.95 55.67 2g08 s SER 285 Cb 0.36 -0.22 0.45 0.00 0.10 0.00 0.00 66.02 66.72 2g08 s SER 285 CO 0.12 -0.53 1.37 0.18 0.98 0.00 0.00 173.24 175.36 2g08 n LEU 286 N -0.80 3.57 -0.09 2.42 4.77 0.13 -4.80 117.00 122.20 2g08 n LEU 286 Ca -0.03 -2.64 -0.04 0.00 -0.03 0.00 0.00 56.01 53.26 2g08 n LEU 286 Cb 0.67 -0.43 0.17 0.00 -2.33 0.00 0.00 43.42 41.50 2g08 n LEU 286 CO 0.45 0.70 0.87 1.05 -1.33 0.00 0.00 177.39 179.13 2g08 h GLU 287 N 1.94 0.75 -0.14 3.23 4.11 -1.93 0.16 114.58 122.70 2g08 h GLU 287 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2g08 h GLU 287 Cb 1.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2g08 h GLU 287 CO 0.15 0.77 0.09 0.28 0.07 0.00 0.00 179.01 180.38 2g08 h VAL 288 N 0.70 1.04 -0.23 -1.06 2.07 -1.87 0.30 116.25 117.20 2g08 h VAL 288 Ca 0.14 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2g08 h VAL 288 Cb 0.46 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2g08 h VAL 288 CO 0.02 0.04 0.04 1.62 0.02 0.00 0.00 177.57 179.31 2g08 h VAL 289 N 0.19 1.23 -0.80 2.57 3.04 -1.86 -2.35 116.25 118.26 2g08 h VAL 289 Ca 0.05 -0.75 0.16 0.00 -1.01 0.00 0.00 66.70 65.15 2g08 h VAL 289 Cb -0.02 1.27 -0.10 0.00 -2.01 0.00 0.00 31.29 30.43 2g08 h VAL 289 CO -0.01 0.24 0.34 0.78 -1.01 0.00 0.00 177.57 177.90 2g08 h ASN 290 N 0.19 0.32 -0.33 3.17 2.35 -0.56 0.85 115.58 121.57 2g08 h ASN 290 Ca 0.07 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2g08 h ASN 290 Cb 0.32 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2g08 h ASN 290 CO 0.00 0.10 0.16 0.77 -1.65 0.00 0.00 177.43 176.82 2g08 h SER 291 N 0.46 0.46 -0.08 5.81 4.64 -0.15 -0.12 113.55 124.57 2g08 h SER 291 Ca 0.45 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.55 2g08 h SER 291 Cb 0.72 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2g08 h SER 291 CO -0.43 0.41 -0.68 0.40 -0.87 0.00 0.00 176.83 175.67 2g08 h ILE 292 N 0.52 1.34 -0.90 0.95 2.04 -0.74 -2.93 117.51 117.79 2g08 h ILE 292 Ca 0.13 -1.97 0.08 0.00 1.00 0.00 0.00 64.86 64.10 2g08 h ILE 292 Cb 0.08 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 2g08 h ILE 292 CO -0.02 0.60 0.58 -0.07 0.00 0.00 0.00 178.15 179.25 2g08 h LEU 293 N 0.23 0.86 -0.23 1.44 3.38 -0.43 -1.63 115.31 118.92 2g08 h LEU 293 Ca -0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2g08 h LEU 293 Cb 1.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2g08 h LEU 293 CO 0.14 0.53 0.06 -0.61 0.09 0.00 0.00 178.44 178.65 2g08 h GLN 294 N 0.96 0.36 -0.34 1.13 5.75 -1.01 0.67 115.11 122.62 2g08 h GLN 294 Ca 0.40 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.76 2g08 h GLN 294 Cb 0.29 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2g08 h GLN 294 CO -0.16 0.46 -0.03 0.87 -2.65 0.00 0.00 178.83 177.32 2g08 h LYS 295 N 0.19 0.55 0.04 1.69 1.79 -1.37 -3.35 116.57 116.11 2g08 h LYS 295 Ca 0.07 -0.13 -0.16 0.00 -2.18 0.00 0.00 60.65 58.25 2g08 h LYS 295 Cb 0.26 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2g08 h LYS 295 CO -0.00 0.59 -0.85 1.15 -1.08 0.00 0.00 179.45 179.26 2g08 h THR 296 N 0.52 1.29 0.00 -0.16 2.02 -0.81 -3.47 112.91 112.30 2g08 h THR 296 Ca 0.11 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2g08 h THR 296 Cb 0.38 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2g08 h THR 296 CO 0.02 0.55 0.00 0.18 0.37 0.00 0.00 175.52 176.64