#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g06 s VAL 8 N 0.00 4.26 -0.22 0.00 1.01 -1.26 -5.08 120.40 119.11 2g06 s VAL 8 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2g06 s VAL 8 Cb 0.00 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.60 2g06 s VAL 8 CO 0.00 0.54 0.03 -1.00 0.00 0.00 0.00 175.10 174.67 2g06 s HIS 9 N -0.18 1.38 0.49 5.22 3.76 -1.26 -4.93 115.29 119.76 2g06 s HIS 9 Ca 0.05 -1.18 0.19 0.00 -0.15 0.00 0.00 55.06 53.97 2g06 s HIS 9 Cb -0.13 -1.25 1.26 0.00 1.11 0.00 0.00 32.58 33.58 2g06 s HIS 9 CO 0.02 -0.69 2.09 -0.07 -0.85 0.00 0.00 174.74 175.23 2g06 h LEU 10 N 8.17 0.00 -6.48 0.89 3.38 -1.98 -3.49 115.31 115.80 2g06 h LEU 10 Ca -0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 2g06 h LEU 10 Cb 1.09 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.88 2g06 h LEU 10 CO 0.38 0.10 0.98 1.17 0.09 0.00 0.00 178.44 181.15 2g06 n LYS 11 N -4.22 0.00 -0.06 1.13 3.00 -1.26 -4.65 118.16 112.09 2g06 n LYS 11 Ca -0.03 -0.57 -0.07 0.00 -0.00 0.00 0.00 58.31 57.65 2g06 n LYS 11 Cb 0.18 -1.99 -0.09 0.00 0.00 0.00 0.00 35.03 33.12 2g06 n LYS 11 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2g06 n PRO 14 N 5.52 1.77 0.24 1.64 -0.02 -1.26 -4.98 135.00 137.91 2g06 n PRO 14 Ca 0.13 0.01 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 2g06 n PRO 14 Cb 0.13 -1.31 0.57 0.00 -0.02 0.00 0.00 33.50 32.87 2g06 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g06 h GLU 15 N 0.00 0.00 -0.01 -0.52 3.07 -1.92 -1.60 114.58 113.60 2g06 h GLU 15 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2g06 h GLU 15 Cb 1.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.62 2g06 h GLU 15 CO 0.01 0.10 -0.11 1.19 -1.40 0.00 0.00 179.01 178.80 2g06 n PHE 16 N -4.40 0.00 1.09 4.33 3.01 -1.26 -3.48 117.46 116.75 2g06 n PHE 16 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.55 2g06 n PHE 16 Cb 0.18 -0.12 0.17 0.00 -0.01 0.00 0.00 39.48 39.69 2g06 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g06 n GLN 17 N -0.71 0.58 -1.87 -1.08 1.13 -0.60 -4.84 117.38 109.99 2g06 n GLN 17 Ca 0.16 -0.41 -0.38 0.00 -1.94 0.00 0.00 57.00 54.43 2g06 n GLN 17 Cb 0.29 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.18 2g06 n GLN 17 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2g06 s LYS 18 N -2.70 3.31 0.24 -1.09 2.20 -1.23 -4.89 119.74 115.57 2g06 s LYS 18 Ca 0.17 2.18 0.25 0.00 -0.36 0.00 0.00 55.97 58.20 2g06 s LYS 18 Cb 0.18 -2.33 0.92 0.00 -1.51 0.00 0.00 37.83 35.09 2g06 s LYS 18 CO 0.64 -1.04 1.74 -1.13 -0.36 0.00 0.00 175.35 175.20 2g06 n SER 19 N -0.84 0.71 0.02 1.43 3.41 -1.26 -2.00 113.62 115.09 2g06 n SER 19 Ca 0.09 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 2g06 n SER 19 Cb 0.45 -0.80 0.58 0.00 -0.26 0.00 0.00 64.21 64.18 2g06 n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g06 n SER 20 N -2.23 0.16 -4.60 4.04 3.41 -1.26 -4.76 113.62 108.37 2g06 n SER 20 Ca 0.03 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.73 2g06 n SER 20 Cb 0.31 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 2g06 n SER 20 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g06 s VAL 21 N -3.02 4.27 -0.13 -3.33 1.01 -0.85 -0.29 120.40 118.07 2g06 s VAL 21 Ca 0.13 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.38 2g06 s VAL 21 Cb 0.18 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2g06 s VAL 21 CO 0.54 -0.92 -0.21 -0.13 0.00 0.00 0.00 175.10 174.38 2g06 s ARG 22 N 4.28 3.09 -0.10 2.72 1.81 0.87 -4.96 118.95 126.67 2g06 s ARG 22 Ca 0.46 -0.83 -0.03 0.00 -1.72 0.00 0.00 55.73 53.61 2g06 s ARG 22 Cb -0.08 -2.45 0.04 0.00 -0.45 0.00 0.00 34.95 32.02 2g06 s ARG 22 CO 0.29 0.07 0.08 0.42 -0.68 0.00 0.00 175.30 175.47 2g06 s ILE 23 N 0.64 -0.11 0.13 1.52 1.01 -1.26 -0.60 121.20 122.53 2g06 s ILE 23 Ca -0.11 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 2g06 s ILE 23 Cb -0.16 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2g06 s ILE 23 CO 0.02 -0.02 1.48 0.50 0.00 0.00 0.00 174.94 176.93 2g06 h LYS 24 N 8.43 0.88 -2.20 2.79 3.64 -1.90 -3.40 116.57 124.81 2g06 h LYS 24 Ca -0.13 -0.43 -0.58 0.00 -1.27 0.00 0.00 60.65 58.24 2g06 h LYS 24 Cb 1.13 -0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.55 2g06 h LYS 24 CO 0.21 1.07 -0.87 -1.71 -2.27 0.00 0.00 179.45 175.88 2g06 n ASN 25 N -4.16 1.58 0.07 4.20 2.85 -1.26 -4.96 115.26 113.57 2g06 n ASN 25 Ca -0.02 -2.96 0.03 0.00 -0.11 0.00 0.00 54.58 51.53 2g06 n ASN 25 Cb 0.49 -0.65 0.43 0.00 1.24 0.00 0.00 39.78 41.28 2g06 n ASN 25 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g06 h PRO 26 N 4.37 0.38 -0.28 1.20 0.13 -1.93 -0.73 132.00 135.15 2g06 h PRO 26 Ca 0.15 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2g06 h PRO 26 Cb 0.80 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2g06 h PRO 26 CO 0.60 0.34 0.07 1.15 -0.23 0.00 0.00 178.00 179.93 2g06 h THR 27 N 0.38 1.22 -0.11 1.56 2.02 -1.98 0.45 112.91 116.44 2g06 h THR 27 Ca 0.09 -0.71 0.01 0.00 0.77 0.00 0.00 66.41 66.57 2g06 h THR 27 Cb 0.12 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2g06 h THR 27 CO -0.01 0.23 0.03 -0.09 0.37 0.00 0.00 175.52 176.06 2g06 h ARG 28 N 0.28 0.09 -0.83 6.66 9.65 -1.82 -1.23 114.38 127.17 2g06 h ARG 28 Ca 0.09 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.04 2g06 h ARG 28 Cb 0.29 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.78 2g06 h ARG 28 CO 0.00 0.06 0.49 0.28 2.80 0.00 0.00 179.97 183.60 2g06 h VAL 29 N 0.09 0.97 -0.56 0.20 2.07 -1.02 -0.82 116.25 117.18 2g06 h VAL 29 Ca 0.05 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2g06 h VAL 29 Cb 0.03 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 2g06 h VAL 29 CO -0.05 0.16 0.28 -0.33 0.02 0.00 0.00 177.57 177.64 2g06 h GLU 30 N 0.86 0.80 -0.43 1.57 5.08 -0.70 -0.59 114.58 121.17 2g06 h GLU 30 Ca 0.38 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2g06 h GLU 30 Cb 0.27 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2g06 h GLU 30 CO -0.21 0.65 0.00 1.05 -1.00 0.00 0.00 179.01 179.51 2g06 h GLU 31 N 0.76 0.70 -0.03 2.33 4.11 -0.59 -0.02 114.58 121.83 2g06 h GLU 31 Ca 0.19 -0.17 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 2g06 h GLU 31 Cb 0.11 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2g06 h GLU 31 CO -0.03 0.71 0.00 0.82 0.07 0.00 0.00 179.01 180.59 2g06 h ILE 32 N 0.66 1.23 -0.75 -1.06 2.04 -0.93 -2.17 117.51 116.52 2g06 h ILE 32 Ca 0.13 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2g06 h ILE 32 Cb 0.40 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2g06 h ILE 32 CO 0.02 0.18 0.44 0.40 0.00 0.00 0.00 178.15 179.18 2g06 h ILE 33 N -0.23 1.21 -0.62 -0.67 2.04 -1.05 -0.98 117.51 117.23 2g06 h ILE 33 Ca 0.01 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.48 2g06 h ILE 33 Cb 0.29 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.47 2g06 h ILE 33 CO 0.00 0.23 0.21 0.00 0.00 0.00 0.00 178.15 178.59 2g06 h GLY 35 N 0.38 0.88 0.30 0.00 0.00 -0.58 -2.09 103.07 101.96 2g06 h GLY 35 Ca 0.32 -0.56 0.10 0.00 0.00 0.00 0.00 47.33 47.19 2g06 h GLY 35 CO -0.33 0.52 0.21 1.41 0.00 0.00 0.00 176.54 178.35 2g06 h LEU 36 N 0.70 0.17 -0.43 3.11 3.38 -0.93 -1.82 115.31 119.50 2g06 h LEU 36 Ca 0.16 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2g06 h LEU 36 Cb 0.34 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2g06 h LEU 36 CO 0.00 0.10 0.04 0.40 0.09 0.00 0.00 178.44 179.07 2g06 h ILE 37 N 0.37 1.25 -0.51 1.22 2.04 -0.96 -2.48 117.51 118.45 2g06 h ILE 37 Ca 0.32 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2g06 h ILE 37 Cb 0.43 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2g06 h ILE 37 CO -0.34 0.33 0.28 0.11 0.00 0.00 0.00 178.15 178.53 2g06 h LYS 38 N 0.57 0.69 0.00 2.37 1.57 -1.12 -2.52 116.57 118.13 2g06 h LYS 38 Ca 0.13 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2g06 h LYS 38 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2g06 h LYS 38 CO 0.01 0.50 -0.64 0.78 -0.57 0.00 0.00 179.45 179.54 2g06 h GLY 39 N 0.76 0.00 0.00 3.86 0.00 -1.23 -3.49 103.07 102.97 2g06 h GLY 39 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2g06 h GLY 39 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.12 2g06 n GLY 40 N 0.80 0.31 0.33 4.60 0.00 -0.95 -3.47 105.19 106.82 2g06 n GLY 40 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.12 2g06 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g06 h ALA 41 N -0.88 1.24 0.00 4.61 0.00 -1.89 -3.14 119.26 119.19 2g06 h ALA 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g06 h ALA 41 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2g06 h ALA 41 CO 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 2g06 h ALA 42 N 1.43 1.34 -0.02 0.00 0.00 -1.94 -2.36 119.26 117.71 2g06 h ALA 42 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2g06 h ALA 42 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g06 h ALA 42 CO -0.20 0.08 -0.23 1.63 0.00 0.00 0.00 179.25 180.54 2g06 n LYS 43 N -3.65 1.58 -3.29 0.00 5.02 -1.19 -4.45 118.16 112.18 2g06 n LYS 43 Ca -0.02 -1.12 -0.38 0.00 -2.02 0.00 0.00 58.31 54.77 2g06 n LYS 43 Cb 0.17 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2g06 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g06 s LEU 44 N -1.90 4.51 0.07 -0.35 2.96 -0.89 -0.75 118.68 122.33 2g06 s LEU 44 Ca 0.17 1.23 -0.04 0.00 -0.22 0.00 0.00 54.13 55.27 2g06 s LEU 44 Cb 0.14 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 2g06 s LEU 44 CO 0.36 0.26 0.06 0.00 -1.32 0.00 0.00 176.35 175.72 2g06 s GLN 45 N -1.18 0.71 -0.04 1.98 -2.07 -0.44 -4.32 119.66 114.30 2g06 s GLN 45 Ca 0.29 -1.11 0.06 0.00 -1.82 0.00 0.00 55.36 52.78 2g06 s GLN 45 Cb -0.19 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 31.97 2g06 s GLN 45 CO 0.19 -0.18 -0.21 0.42 -1.32 0.00 0.00 175.29 174.19 2g06 s ILE 46 N -3.90 2.51 -0.10 3.63 -1.09 0.11 -1.92 121.20 120.44 2g06 s ILE 46 Ca 0.06 -0.93 -0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2g06 s ILE 46 Cb 0.07 -1.93 0.02 0.00 -1.58 0.00 0.00 42.46 39.04 2g06 s ILE 46 CO -0.10 0.58 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.50 2g06 s ILE 47 N -0.61 0.84 -0.07 2.92 1.01 -0.61 -0.94 121.20 123.74 2g06 s ILE 47 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 2g06 s ILE 47 Cb -0.11 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2g06 s ILE 47 CO 0.00 0.33 0.23 0.28 0.00 0.00 0.00 174.94 175.78 2g06 s THR 48 N 1.69 0.02 0.88 2.92 -1.32 0.34 -1.63 115.64 118.53 2g06 s THR 48 Ca 0.03 -0.14 -0.12 0.00 -1.21 0.00 0.00 61.69 60.25 2g06 s THR 48 Cb -0.13 -0.37 0.12 0.00 -1.51 0.00 0.00 72.50 70.61 2g06 s THR 48 CO -0.06 -0.08 1.12 -0.62 -2.21 0.00 0.00 174.62 172.77 2g06 s ASP 49 N -0.22 3.74 0.00 8.08 2.15 -0.80 -0.11 116.67 129.51 2g06 s ASP 49 Ca -0.03 1.11 0.00 0.00 0.43 0.00 0.00 52.55 54.06 2g06 s ASP 49 Cb -0.03 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2g06 s ASP 49 CO 0.01 -2.42 0.00 0.33 -0.17 0.00 0.00 175.17 172.92 2g06 n PHE 50 N -3.70 0.00 0.00 -5.34 7.35 -1.26 -4.04 117.46 110.47 2g06 n PHE 50 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2g06 n PHE 50 Cb 0.58 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.41 2g06 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g06 n ASP 51 N -2.41 0.00 0.00 -2.13 8.00 -1.26 -0.08 116.55 118.67 2g06 n ASP 51 Ca 0.00 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.16 2g06 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g06 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g06 n THR 53 N 2.77 0.00 0.04 -3.53 -1.04 -1.26 -4.84 114.28 106.42 2g06 n THR 53 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2g06 n THR 53 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2g06 n THR 53 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g06 h LEU 54 N 0.00 0.00-10.15 -4.42 3.38 -0.63 -3.46 115.31 100.02 2g06 h LEU 54 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2g06 h LEU 54 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g06 h LEU 54 CO 0.00 0.75 -0.36 -0.94 0.09 0.00 0.00 178.44 177.98 2g06 s SER 55 N -6.16 6.33 0.30 -0.43 1.04 -1.13 -0.41 113.70 113.24 2g06 s SER 55 Ca -0.01 0.24 -0.28 0.00 0.48 0.00 0.00 55.95 56.38 2g06 s SER 55 Cb 0.09 -1.94 -0.09 0.00 0.10 0.00 0.00 66.02 64.17 2g06 s SER 55 CO 0.80 -0.10 1.06 -0.13 0.98 0.00 0.00 173.24 175.85 2g06 s ARG 56 N -3.82 4.57 0.14 4.02 0.52 -1.26 -4.62 118.95 118.51 2g06 s ARG 56 Ca 0.36 1.67 -0.03 0.00 -0.52 0.00 0.00 55.73 57.21 2g06 s ARG 56 Cb -0.10 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 2g06 s ARG 56 CO 0.31 0.18 1.35 0.35 0.02 0.00 0.00 175.30 177.51 2g06 h PHE 57 N 3.54 0.57 -3.16 -0.53 3.57 -1.91 -3.41 116.94 115.62 2g06 h PHE 57 Ca -0.47 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 60.71 2g06 h PHE 57 Cb 1.21 -0.07 -0.12 0.00 2.79 0.00 0.00 35.95 39.76 2g06 h PHE 57 CO 0.59 1.10 0.10 -1.54 -2.23 0.00 0.00 178.31 176.33 2g06 s SER 58 N -7.04 -0.42 -0.05 0.41 1.04 -1.26 -2.13 113.70 104.25 2g06 s SER 58 Ca -0.06 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 2g06 s SER 58 Cb 0.09 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.81 2g06 s SER 58 CO 0.86 -0.95 0.11 -0.47 0.98 0.00 0.00 173.24 173.76 2g06 s TYR 59 N -3.79 -0.09 -1.68 5.02 5.04 -0.51 -4.85 117.35 116.50 2g06 s TYR 59 Ca 0.03 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2g06 s TYR 59 Cb -0.00 -0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.09 2g06 s TYR 59 CO -0.11 -0.17 0.00 0.09 -1.34 0.00 0.00 175.55 174.02 2g06 n ASN 60 N 4.57 -5.18 -0.33 4.32 4.13 -1.26 -0.87 115.26 120.64 2g06 n ASN 60 Ca -0.19 0.16 -0.04 0.00 1.68 0.00 0.00 54.58 56.19 2g06 n ASN 60 Cb 0.51 -4.42 -0.02 0.00 -1.54 0.00 0.00 39.78 34.31 2g06 n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g06 n GLY 61 N -0.78 0.69 3.31 7.41 0.00 -1.26 -4.98 105.19 109.58 2g06 n GLY 61 Ca -0.21 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2g06 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g06 s LYS 62 N -1.83 3.15 0.37 1.61 2.47 -0.05 -5.09 119.74 120.36 2g06 s LYS 62 Ca 0.00 -0.80 -0.28 0.00 -1.56 0.00 0.00 55.97 53.33 2g06 s LYS 62 Cb 0.00 -3.19 -0.11 0.00 -1.46 0.00 0.00 37.83 33.07 2g06 s LYS 62 CO 0.00 -0.35 1.50 1.03 0.16 0.00 0.00 175.35 177.69 2g06 s ARG 63 N 1.46 4.11 0.43 4.03 0.52 -1.26 -1.42 118.95 126.82 2g06 s ARG 63 Ca 0.03 2.58 -0.14 0.00 -0.52 0.00 0.00 55.73 57.68 2g06 s ARG 63 Cb -0.16 -2.97 -0.08 0.00 0.52 0.00 0.00 34.95 32.26 2g06 s ARG 63 CO -0.01 -0.55 0.85 0.00 0.02 0.00 0.00 175.30 175.62 2g06 s PRO 65 N -3.73 4.20 0.80 0.00 0.04 -1.26 -4.86 135.00 130.19 2g06 s PRO 65 Ca 0.55 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 2g06 s PRO 65 Cb -0.10 -2.72 0.07 0.00 0.04 0.00 0.00 34.50 31.79 2g06 s PRO 65 CO 0.28 -0.16 1.09 0.95 0.04 0.00 0.00 177.00 179.20 2g06 s THR 66 N -1.46 3.08 0.29 1.26 -4.23 -1.26 -4.83 115.64 108.49 2g06 s THR 66 Ca 0.55 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 61.45 2g06 s THR 66 Cb -0.28 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 70.78 2g06 s THR 66 CO 0.35 -0.46 1.75 0.00 -0.54 0.00 0.00 174.62 175.72 2g06 h HIS 68 N 0.62 0.86 -0.38 0.00 -0.00 -1.93 -3.10 115.15 111.21 2g06 h HIS 68 Ca 0.54 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.84 2g06 h HIS 68 Cb 0.89 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.02 2g06 h HIS 68 CO -0.06 0.68 0.15 -0.91 -0.00 0.00 0.00 177.93 177.78 2g06 h ASN 69 N 0.80 0.49 -0.72 3.26 -0.26 -1.64 -1.74 115.58 115.77 2g06 h ASN 69 Ca 0.20 -0.05 0.11 0.00 -0.56 0.00 0.00 56.30 56.00 2g06 h ASN 69 Cb 0.16 -0.12 -0.08 0.00 -1.06 0.00 0.00 38.32 37.21 2g06 h ASN 69 CO -0.02 0.45 0.33 0.40 -1.06 0.00 0.00 177.43 177.53 2g06 h ILE 70 N 0.54 0.78 0.01 2.81 2.04 -1.32 0.11 117.51 122.48 2g06 h ILE 70 Ca 0.13 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2g06 h ILE 70 Cb 0.12 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2g06 h ILE 70 CO -0.01 0.10 -0.29 0.40 0.00 0.00 0.00 178.15 178.34 2g06 h ILE 71 N 0.53 1.56 -0.98 -0.67 1.08 -1.54 -2.90 117.51 114.59 2g06 h ILE 71 Ca 0.37 -2.03 0.32 0.00 -0.39 0.00 0.00 64.86 63.13 2g06 h ILE 71 Cb 0.46 2.84 -0.15 0.00 -3.07 0.00 0.00 36.82 36.89 2g06 h ILE 71 CO -0.32 0.56 0.50 0.44 -0.69 0.00 0.00 178.15 178.64 2g06 h ASP 72 N -0.51 0.39 0.18 1.72 3.32 -0.96 -2.33 116.42 118.23 2g06 h ASP 72 Ca -0.04 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2g06 h ASP 72 Cb 1.07 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2g06 h ASP 72 CO 0.06 -0.17 -0.69 0.59 -1.72 0.00 0.00 179.24 177.30 2g06 n ASN 73 N -5.11 0.98 -4.79 6.45 3.02 0.36 -4.81 115.26 111.36 2g06 n ASN 73 Ca 0.30 -0.82 -0.30 0.00 -0.03 0.00 0.00 54.58 53.74 2g06 n ASN 73 Cb 0.96 0.60 0.10 0.00 -0.61 0.00 0.00 39.78 40.83 2g06 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g06 h LYS 75 N -1.21 0.00 0.00 0.00 2.10 -1.92 -2.10 116.57 113.44 2g06 h LYS 75 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2g06 h LYS 75 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2g06 h LYS 75 CO 0.59 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.32 2g06 n LEU 76 N -3.05 0.03 -4.48 7.07 4.77 -1.26 -4.81 117.00 115.28 2g06 n LEU 76 Ca -0.02 0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 56.12 2g06 n LEU 76 Cb 0.10 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 2g06 n LEU 76 CO 0.21 -0.02 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.20 2g06 s VAL 77 N -3.00 3.79 0.54 4.08 1.01 -0.79 -4.88 120.40 121.14 2g06 s VAL 77 Ca 0.14 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 2g06 s VAL 77 Cb 0.18 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2g06 s VAL 77 CO 0.52 0.49 1.05 0.42 0.00 0.00 0.00 175.10 177.58 2g06 s THR 78 N 0.42 3.82 0.34 3.92 -4.23 -1.26 -4.85 115.64 113.80 2g06 s THR 78 Ca -0.04 1.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.53 2g06 s THR 78 Cb -0.14 -3.43 0.31 0.00 1.34 0.00 0.00 72.50 70.58 2g06 s THR 78 CO 0.03 -0.38 1.86 0.44 -0.54 0.00 0.00 174.62 176.04 2g06 h ASP 79 N 1.02 0.72 -0.63 3.99 3.32 -1.97 -1.42 116.42 121.45 2g06 h ASP 79 Ca -0.48 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 2g06 h ASP 79 Cb 1.22 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2g06 h ASP 79 CO 0.58 0.37 0.15 -0.33 -1.72 0.00 0.00 179.24 178.30 2g06 h GLU 80 N 0.77 1.01 -0.70 3.56 4.39 -1.99 -1.33 114.58 120.29 2g06 h GLU 80 Ca 0.45 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.96 2g06 h GLU 80 Cb 0.64 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.11 2g06 h GLU 80 CO -0.22 0.92 0.41 0.00 -1.16 0.00 0.00 179.01 178.96 2g06 h ARG 82 N 0.76 0.00 -0.24 0.00 3.08 -1.07 -0.45 114.38 116.47 2g06 h ARG 82 Ca 0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 2g06 h ARG 82 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2g06 h ARG 82 CO -0.16 0.34 0.14 -0.09 -1.07 0.00 0.00 179.97 179.12 2g06 h ARG 83 N 0.00 0.33 -0.51 0.04 2.43 -0.73 -0.62 114.38 115.32 2g06 h ARG 83 Ca -0.00 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2g06 h ARG 83 Cb 0.61 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2g06 h ARG 83 CO 0.04 0.29 -0.10 0.87 -1.51 0.00 0.00 179.97 179.56 2g06 h LYS 84 N 0.28 0.98 -0.80 0.20 1.57 -0.76 -1.78 116.57 116.26 2g06 h LYS 84 Ca 0.08 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2g06 h LYS 84 Cb 0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2g06 h LYS 84 CO -0.01 1.04 0.47 -0.07 -0.57 0.00 0.00 179.45 180.30 2g06 h LEU 85 N 0.84 0.98 -0.02 2.94 3.38 -0.99 -0.33 115.31 122.11 2g06 h LEU 85 Ca 0.13 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2g06 h LEU 85 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2g06 h LEU 85 CO 0.05 0.77 -0.03 0.25 0.09 0.00 0.00 178.44 179.56 2g06 h LEU 86 N 1.10 -0.10 -0.34 1.67 5.85 -0.93 -1.38 115.31 121.19 2g06 h LEU 86 Ca 0.29 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.04 2g06 h LEU 86 Cb -0.02 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2g06 h LEU 86 CO -0.05 -0.05 0.19 1.56 -0.34 0.00 0.00 178.44 179.75 2g06 h GLN 87 N -0.05 0.37 -0.49 1.25 4.20 -0.90 -0.50 115.11 119.00 2g06 h GLN 87 Ca 0.02 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.81 2g06 h GLN 87 Cb 0.08 -0.08 -0.10 0.00 0.30 0.00 0.00 27.48 27.67 2g06 h GLN 87 CO -0.05 0.25 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.08 2g06 h LEU 88 N 0.38 -0.70 -0.79 1.46 3.38 -1.01 -2.28 115.31 115.76 2g06 h LEU 88 Ca 0.14 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2g06 h LEU 88 Cb 0.02 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2g06 h LEU 88 CO -0.07 -0.23 0.50 0.50 0.09 0.00 0.00 178.44 179.23 2g06 h LYS 89 N -0.09 1.05 -0.55 1.13 3.11 -0.55 0.11 116.57 120.79 2g06 h LYS 89 Ca 0.23 -0.08 -0.08 0.00 -2.81 0.00 0.00 60.65 57.92 2g06 h LYS 89 Cb 0.45 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 2g06 h LYS 89 CO -0.55 0.72 0.04 0.93 -2.81 0.00 0.00 179.45 177.78 2g06 h GLU 90 N 1.08 0.93 -0.01 1.90 5.08 -0.79 0.19 114.58 122.97 2g06 h GLU 90 Ca 0.29 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2g06 h GLU 90 Cb -0.09 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.07 2g06 h GLU 90 CO -0.06 0.93 -0.40 1.96 -1.00 0.00 0.00 179.01 180.44 2g06 h GLN 91 N 0.82 0.28 0.02 2.33 4.20 -1.23 -3.27 115.11 118.26 2g06 h GLN 91 Ca 0.16 -0.29 -0.20 0.00 0.06 0.00 0.00 58.65 58.37 2g06 h GLN 91 Cb 0.48 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2g06 h GLN 91 CO 0.02 0.99 -0.94 1.88 -0.67 0.00 0.00 178.83 180.11 2g06 h TYR 92 N -0.31 0.12 -0.12 2.96 0.05 -0.98 -3.26 116.97 115.42 2g06 h TYR 92 Ca -0.05 -0.08 -0.13 0.00 0.05 0.00 0.00 58.73 58.52 2g06 h TYR 92 Cb 1.13 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.85 2g06 h TYR 92 CO 0.16 0.97 -0.50 -0.92 -1.05 0.00 0.00 178.16 176.82 2g06 h TYR 93 N 0.03 0.40 -0.17 4.88 3.20 -0.77 -0.64 116.97 123.90 2g06 h TYR 93 Ca -0.03 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.73 2g06 h TYR 93 Cb 1.64 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 2g06 h TYR 93 CO 0.01 0.76 0.12 0.00 -1.64 0.00 0.00 178.16 177.41 2g06 h ALA 94 N 1.21 1.99 -0.00 1.82 0.00 -1.62 -1.99 119.26 120.67 2g06 h ALA 94 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2g06 h ALA 94 Cb 0.98 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2g06 h ALA 94 CO 0.08 -0.01 -0.31 0.82 0.00 0.00 0.00 179.25 179.83 2g06 h ILE 95 N 0.14 1.52 -0.90 0.00 1.08 -1.42 -2.73 117.51 115.21 2g06 h ILE 95 Ca 0.07 -1.96 0.25 0.00 -0.39 0.00 0.00 64.86 62.82 2g06 h ILE 95 Cb 0.11 2.73 -0.15 0.00 -3.07 0.00 0.00 36.82 36.44 2g06 h ILE 95 CO -0.01 0.54 0.24 -0.08 -0.69 0.00 0.00 178.15 178.15 2g06 h GLU 96 N -0.42 0.18 -0.28 2.37 4.81 -0.49 -1.53 114.58 119.21 2g06 h GLU 96 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2g06 h GLU 96 Cb 1.06 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2g06 h GLU 96 CO 0.06 0.12 0.00 1.33 -0.73 0.00 0.00 179.01 179.79 2g06 n VAL 97 N -5.25 0.38 -1.66 0.32 0.24 -0.81 -4.95 118.33 106.61 2g06 n VAL 97 Ca 0.22 -0.69 -0.44 0.00 -2.04 0.00 0.00 64.34 61.40 2g06 n VAL 97 Cb 0.72 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 34.15 2g06 n VAL 97 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2g06 n ASP 98 N 1.33 3.94 0.00 -1.34 -0.08 -0.58 -4.86 116.55 114.96 2g06 n ASP 98 Ca 0.17 0.88 0.12 0.00 -1.51 0.00 0.00 54.79 54.44 2g06 n ASP 98 Cb 0.57 -1.49 0.58 0.00 2.34 0.00 0.00 41.12 43.11 2g06 n ASP 98 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2g06 n PRO 99 N 7.42 0.22 -0.11 -0.67 -0.04 -1.26 -3.77 135.00 136.78 2g06 n PRO 99 Ca 0.21 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.61 2g06 n PRO 99 Cb 0.38 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 2g06 n PRO 99 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2g06 n VAL 100 N -1.37 1.34 -2.21 0.52 3.14 -1.26 -4.94 118.33 113.56 2g06 n VAL 100 Ca 0.09 -0.64 -0.41 0.00 -2.96 0.00 0.00 64.34 60.43 2g06 n VAL 100 Cb 0.23 -1.00 -0.03 0.00 -1.06 0.00 0.00 33.84 31.97 2g06 n VAL 100 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g06 s LEU 101 N -5.99 4.45 0.72 6.55 1.02 -1.25 -5.02 118.68 119.16 2g06 s LEU 101 Ca -0.23 2.55 -0.12 0.00 0.02 0.00 0.00 54.13 56.35 2g06 s LEU 101 Cb 0.07 -3.64 0.03 0.00 0.02 0.00 0.00 46.19 42.67 2g06 s LEU 101 CO 0.64 -0.45 1.09 0.42 0.02 0.00 0.00 176.35 178.07 2g06 s THR 102 N -0.93 3.48 0.35 5.49 -4.23 -1.26 -4.92 115.64 113.62 2g06 s THR 102 Ca 0.49 0.54 0.04 0.00 -1.18 0.00 0.00 61.69 61.58 2g06 s THR 102 Cb -0.38 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.66 2g06 s THR 102 CO 0.48 -0.57 1.98 1.62 -0.54 0.00 0.00 174.62 177.58 2g06 h VAL 103 N -0.68 1.09 -0.37 2.29 3.04 -1.96 -2.62 116.25 117.04 2g06 h VAL 103 Ca -0.44 -0.28 -0.07 0.00 -1.01 0.00 0.00 66.70 64.89 2g06 h VAL 103 Cb 1.23 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 2g06 h VAL 103 CO 0.53 0.15 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.87 2g06 h GLU 104 N 0.83 0.67 -0.29 4.17 3.07 -1.98 -2.31 114.58 118.74 2g06 h GLU 104 Ca 0.28 -0.24 0.09 0.00 -0.50 0.00 0.00 59.36 58.99 2g06 h GLU 104 Cb 0.09 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2g06 h GLU 104 CO -0.08 0.81 0.25 0.93 -1.40 0.00 0.00 179.01 179.51 2g06 h GLU 105 N 0.48 0.00 0.00 2.33 5.08 -1.85 -2.69 114.58 117.93 2g06 h GLU 105 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2g06 h GLU 105 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2g06 h GLU 105 CO 0.03 0.00 -0.06 0.87 -1.00 0.00 0.00 179.01 178.85 2g06 h LYS 106 N 0.00 0.00 -0.45 2.33 1.57 -1.09 -3.37 116.57 115.56 2g06 h LYS 106 Ca 0.14 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2g06 h LYS 106 Cb 0.63 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.85 2g06 h LYS 106 CO -0.00 0.06 -0.39 0.74 -0.57 0.00 0.00 179.45 179.28 2g06 h PHE 107 N 0.00 -1.13 -0.72 -1.35 -1.00 -1.43 -2.17 116.94 109.14 2g06 h PHE 107 Ca -0.00 0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2g06 h PHE 107 Cb 0.89 0.56 -0.04 0.00 3.61 0.00 0.00 35.95 40.97 2g06 h PHE 107 CO 0.00 -0.42 0.45 -1.00 -1.61 0.00 0.00 178.31 175.73 2g06 h PRO 108 N -0.28 0.96 -0.76 1.51 0.13 -1.79 -1.84 132.00 129.94 2g06 h PRO 108 Ca 0.16 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2g06 h PRO 108 Cb 0.57 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2g06 h PRO 108 CO -0.60 0.66 0.00 0.66 -0.23 0.00 0.00 178.00 178.50 2g06 n TYR 109 N -4.41 0.00 0.00 1.56 4.02 -0.82 -1.45 117.16 116.07 2g06 n TYR 109 Ca 0.08 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2g06 n TYR 109 Cb 0.05 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 2g06 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g06 n VAL 111 N 0.57 0.00 -0.02 -0.72 0.31 -0.69 -1.44 118.33 116.34 2g06 n VAL 111 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2g06 n VAL 111 Cb 0.07 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.94 2g06 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g06 h GLU 112 N 0.00 0.18 0.09 5.55 5.08 -1.53 -1.78 114.58 122.17 2g06 h GLU 112 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2g06 h GLU 112 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2g06 h GLU 112 CO 0.00 0.25 -0.15 2.35 -1.00 0.00 0.00 179.01 180.46 2g06 h TRP 113 N 0.06 -0.38 -0.56 4.33 7.01 -1.52 0.19 115.95 125.08 2g06 h TRP 113 Ca 0.04 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 2g06 h TRP 113 Cb 0.13 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2g06 h TRP 113 CO -0.03 -0.22 0.06 1.88 -2.79 0.00 0.00 178.44 177.35 2g06 h TYR 114 N -0.29 0.97 -0.28 2.65 -1.99 -1.83 -1.28 116.97 114.92 2g06 h TYR 114 Ca 0.02 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 2g06 h TYR 114 Cb 0.30 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2g06 h TYR 114 CO -0.16 0.85 0.03 1.15 -0.00 0.00 0.00 178.16 180.03 2g06 h THR 115 N 0.86 1.24 -0.67 -2.88 2.02 -1.09 -1.25 112.91 111.14 2g06 h THR 115 Ca 0.17 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 2g06 h THR 115 Cb 0.42 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2g06 h THR 115 CO 0.01 0.27 0.17 0.11 0.37 0.00 0.00 175.52 176.45 2g06 h LYS 116 N 0.28 1.06 -0.01 6.66 1.57 -0.52 -0.85 116.57 124.76 2g06 h LYS 116 Ca 0.08 -0.25 -0.25 0.00 -1.87 0.00 0.00 60.65 58.37 2g06 h LYS 116 Cb 0.36 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.54 2g06 h LYS 116 CO 0.01 0.94 -0.98 0.66 -0.57 0.00 0.00 179.45 179.52 2g06 h SER 117 N 0.99 0.76 -0.68 0.86 4.64 -1.25 -2.31 113.55 116.56 2g06 h SER 117 Ca 0.21 -0.59 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2g06 h SER 117 Cb 0.35 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2g06 h SER 117 CO 0.00 1.39 0.41 0.45 -0.87 0.00 0.00 176.83 178.21 2g06 h HIS 118 N 0.34 0.89 -0.03 4.77 3.86 -1.28 -2.43 115.15 121.27 2g06 h HIS 118 Ca -0.10 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 2g06 h HIS 118 Cb 1.62 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.79 2g06 h HIS 118 CO 0.08 0.60 -0.12 0.78 0.86 0.00 0.00 177.93 180.14 2g06 h GLY 119 N 0.92 0.04 1.12 2.45 0.00 -0.98 -0.12 103.07 106.50 2g06 h GLY 119 Ca 0.24 -0.02 -0.22 0.00 0.00 0.00 0.00 47.33 47.34 2g06 h GLY 119 CO -0.05 0.02 -0.78 1.41 0.00 0.00 0.00 176.54 177.15 2g06 h LEU 120 N 0.04 0.88 -0.84 3.11 3.38 -1.26 -2.77 115.31 117.85 2g06 h LEU 120 Ca 0.01 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 2g06 h LEU 120 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2g06 h LEU 120 CO 0.02 1.40 0.42 -0.07 0.09 0.00 0.00 178.44 180.29 2g06 h LEU 121 N 0.42 1.08 -1.26 1.67 3.38 -0.90 -2.84 115.31 116.86 2g06 h LEU 121 Ca -0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2g06 h LEU 121 Cb 1.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2g06 h LEU 121 CO 0.16 0.90 0.11 0.40 0.09 0.00 0.00 178.44 180.09 2g06 h ILE 122 N 1.18 1.18 -0.02 1.22 2.04 -1.01 -1.75 117.51 120.35 2g06 h ILE 122 Ca 0.29 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2g06 h ILE 122 Cb 0.09 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2g06 h ILE 122 CO -0.04 0.24 -0.26 -0.33 0.00 0.00 0.00 178.15 177.76 2g06 h GLU 123 N 0.60 0.03 0.00 2.37 5.08 -1.26 -3.09 114.58 118.31 2g06 h GLU 123 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2g06 h GLU 123 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2g06 h GLU 123 CO -0.00 0.29 0.00 1.04 -1.00 0.00 0.00 179.01 179.33 2g06 n GLN 124 N -4.22 0.12 -2.42 2.33 1.13 -0.66 -4.97 117.38 108.69 2g06 n GLN 124 Ca -0.02 0.11 -0.01 0.00 -1.94 0.00 0.00 57.00 55.14 2g06 n GLN 124 Cb 0.32 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.17 2g06 n GLN 124 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g06 n GLY 125 N 0.65 -0.90 3.54 1.08 0.00 -1.17 -4.88 105.19 103.50 2g06 n GLY 125 Ca 0.07 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2g06 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g06 s ILE 126 N -2.81 5.00 0.16 -0.61 -1.09 -1.26 -4.94 121.20 115.65 2g06 s ILE 126 Ca 0.03 0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.33 2g06 s ILE 126 Cb -0.01 -4.01 -0.07 0.00 -1.58 0.00 0.00 42.46 36.79 2g06 s ILE 126 CO 0.45 -0.31 0.92 -2.84 -1.23 0.00 0.00 174.94 171.93 2g06 s PRO 127 N 2.41 4.73 0.25 2.79 0.02 -1.26 0.28 135.00 144.22 2g06 s PRO 127 Ca 0.18 1.41 -0.02 0.00 0.02 0.00 0.00 61.00 62.58 2g06 s PRO 127 Cb -0.15 -3.33 0.47 0.00 0.02 0.00 0.00 34.50 31.51 2g06 s PRO 127 CO 0.14 0.37 1.79 -0.22 -0.33 0.00 0.00 177.00 178.76 2g06 h LYS 128 N 4.90 0.70 0.00 5.54 3.64 -1.24 -2.02 116.57 128.09 2g06 h LYS 128 Ca -0.44 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2g06 h LYS 128 Cb 1.21 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2g06 h LYS 128 CO 0.70 0.46 -0.01 0.00 -2.27 0.00 0.00 179.45 178.33 2g06 h ALA 129 N 1.51 1.36 -0.00 5.00 0.00 -1.94 -1.84 119.26 123.35 2g06 h ALA 129 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2g06 h ALA 129 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g06 h ALA 129 CO -0.30 0.01 -0.19 1.63 0.00 0.00 0.00 179.25 180.40 2g06 n LYS 130 N -3.61 0.11 -0.05 0.00 4.76 -0.76 -4.33 118.16 114.27 2g06 n LYS 130 Ca -0.03 -0.03 -0.04 0.00 -2.87 0.00 0.00 58.31 55.34 2g06 n LYS 130 Cb 0.09 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 31.95 2g06 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g06 h LEU 131 N 0.08 0.64 0.45 -0.35 3.38 -1.41 -1.35 115.31 116.75 2g06 h LEU 131 Ca 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2g06 h LEU 131 Cb 0.48 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2g06 h LEU 131 CO 0.00 0.80 -0.50 0.50 0.09 0.00 0.00 178.44 179.33 2g06 h LYS 132 N 0.59 -0.93 -0.33 1.13 3.64 -1.79 -0.16 116.57 118.73 2g06 h LYS 132 Ca 0.10 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2g06 h LYS 132 Cb 0.58 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.53 2g06 h LYS 132 CO 0.04 -0.62 -0.19 0.93 -2.27 0.00 0.00 179.45 177.34 2g06 h GLU 133 N -0.96 -0.14 -0.44 1.90 5.08 -1.77 -0.28 114.58 117.96 2g06 h GLU 133 Ca -0.05 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2g06 h GLU 133 Cb 0.85 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 2g06 h GLU 133 CO -0.09 -0.09 0.12 0.82 -1.00 0.00 0.00 179.01 178.76 2g06 h ILE 134 N -0.15 0.80 -0.24 3.13 2.04 -1.12 0.10 117.51 122.08 2g06 h ILE 134 Ca 0.17 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2g06 h ILE 134 Cb 0.41 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2g06 h ILE 134 CO -0.42 0.05 0.01 0.58 0.00 0.00 0.00 178.15 178.37 2g06 h VAL 135 N 0.27 1.25 -0.95 1.67 2.07 -0.70 -2.15 116.25 117.70 2g06 h VAL 135 Ca 0.21 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 66.96 2g06 h VAL 135 Cb 0.25 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2g06 h VAL 135 CO -0.25 0.27 0.61 0.00 0.02 0.00 0.00 177.57 178.22 2g06 h ALA 136 N 0.82 1.50 -0.00 1.67 0.00 -0.70 -1.64 119.26 120.91 2g06 h ALA 136 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g06 h ALA 136 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g06 h ALA 136 CO 0.01 0.33 -0.07 -0.25 0.00 0.00 0.00 179.25 179.27 2g06 n ASP 137 N -4.52 0.12 -4.47 0.00 10.43 0.32 -4.94 116.55 113.50 2g06 n ASP 137 Ca 0.15 0.10 -0.28 0.00 2.57 0.00 0.00 54.79 57.34 2g06 n ASP 137 Cb 0.24 -0.30 0.14 0.00 1.84 0.00 0.00 41.12 43.04 2g06 n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2g06 s SER 138 N -2.82 3.80 -0.18 -2.24 1.04 -0.62 -4.98 113.70 107.71 2g06 s SER 138 Ca 0.19 0.25 0.13 0.00 0.48 0.00 0.00 55.95 57.00 2g06 s SER 138 Cb 0.19 -0.51 0.70 0.00 0.10 0.00 0.00 66.02 66.51 2g06 s SER 138 CO 0.52 -2.28 1.58 0.47 0.98 0.00 0.00 173.24 174.52 2g06 n ASP 139 N -3.40 4.94 -3.25 7.02 8.00 -1.26 -5.05 116.55 123.55 2g06 n ASP 139 Ca 0.13 -2.71 -0.24 0.00 0.71 0.00 0.00 54.79 52.68 2g06 n ASP 139 Cb 0.60 -0.63 0.22 0.00 -0.02 0.00 0.00 41.12 41.28 2g06 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g06 n VAL 140 N 0.67 0.00 -4.16 2.53 3.14 -1.26 -4.49 118.33 114.75 2g06 n VAL 140 Ca 0.24 -0.18 -0.15 0.00 -2.96 0.00 0.00 64.34 61.29 2g06 n VAL 140 Cb 1.01 -0.97 -0.11 0.00 -1.06 0.00 0.00 33.84 32.71 2g06 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g06 s LEU 142 N 0.00 2.35 0.47 6.55 1.43 -1.26 -5.05 118.68 123.17 2g06 s LEU 142 Ca 0.55 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.68 2g06 s LEU 142 Cb -0.08 -0.34 -0.08 0.00 0.03 0.00 0.00 46.19 45.73 2g06 s LEU 142 CO 0.44 -0.21 1.42 -0.54 0.23 0.00 0.00 176.35 177.69 2g06 s LYS 143 N -2.35 3.56 -0.03 1.70 1.02 0.46 -4.58 119.74 119.52 2g06 s LYS 143 Ca 0.01 2.39 -0.38 0.00 0.02 0.00 0.00 55.97 58.02 2g06 s LYS 143 Cb -0.06 -2.57 -0.16 0.00 -0.52 0.00 0.00 37.83 34.52 2g06 s LYS 143 CO 0.01 -0.91 1.48 -1.91 -0.92 0.00 0.00 175.35 173.10 2g06 n GLU 144 N -0.38 1.18 -0.10 1.68 2.13 -0.65 -2.11 120.64 122.40 2g06 n GLU 144 Ca 0.06 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2g06 n GLU 144 Cb 0.42 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.04 2g06 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g06 n GLY 145 N 3.08 0.81 0.25 8.31 0.00 -1.26 -0.44 105.19 115.94 2g06 n GLY 145 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2g06 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g06 h TYR 146 N 0.00 0.42 -0.26 1.61 -0.00 -1.78 -0.85 116.97 116.11 2g06 h TYR 146 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 58.73 58.51 2g06 h TYR 146 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 36.61 2g06 h TYR 146 CO 0.00 0.49 -0.52 1.05 -0.00 0.00 0.00 178.16 179.18 2g06 h GLU 147 N 0.38 0.82 -0.51 0.10 9.09 -1.94 -1.13 114.58 121.39 2g06 h GLU 147 Ca 0.08 -0.53 -0.03 0.00 0.05 0.00 0.00 59.36 58.93 2g06 h GLU 147 Cb 0.39 0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 2g06 h GLU 147 CO 0.02 1.16 0.21 -0.91 0.05 0.00 0.00 179.01 179.53 2g06 h ASN 148 N 0.58 0.70 0.01 3.06 2.35 -1.95 0.53 115.58 120.87 2g06 h ASN 148 Ca 0.01 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2g06 h ASN 148 Cb 1.13 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 2g06 h ASN 148 CO 0.12 0.68 -0.06 0.15 -1.65 0.00 0.00 177.43 176.66 2g06 h PHE 149 N 0.69 -0.18 -0.63 1.19 3.57 -0.99 0.89 116.94 121.48 2g06 h PHE 149 Ca 0.17 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2g06 h PHE 149 Cb 0.19 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2g06 h PHE 149 CO 0.00 -0.07 0.41 0.74 -2.23 0.00 0.00 178.31 177.17 2g06 h PHE 150 N -0.09 0.73 -0.11 0.41 0.04 -1.29 -2.84 116.94 113.79 2g06 h PHE 150 Ca -0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2g06 h PHE 150 Cb 0.09 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 37.99 2g06 h PHE 150 CO -0.31 0.43 -0.04 0.78 -0.60 0.00 0.00 178.31 178.57 2g06 h GLY 151 N 0.76 0.24 1.02 -1.45 0.00 -0.77 -1.15 103.07 101.71 2g06 h GLY 151 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2g06 h GLY 151 CO -0.07 0.18 0.38 0.50 0.00 0.00 0.00 176.54 177.54 2g06 h LYS 152 N -0.12 1.09 -0.35 4.80 1.79 -0.83 -1.70 116.57 121.25 2g06 h LYS 152 Ca 0.03 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2g06 h LYS 152 Cb 0.47 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2g06 h LYS 152 CO 0.01 0.84 0.13 -0.07 -1.08 0.00 0.00 179.45 179.29 2g06 h LEU 153 N 1.07 0.49 -0.52 2.94 3.38 -1.46 -2.69 115.31 118.53 2g06 h LEU 153 Ca 0.26 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2g06 h LEU 153 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2g06 h LEU 153 CO -0.04 0.54 -0.28 -0.61 0.09 0.00 0.00 178.44 178.14 2g06 h GLN 154 N 0.42 0.90 -0.88 1.13 5.75 -1.18 -0.28 115.11 120.98 2g06 h GLN 154 Ca 0.12 -0.41 0.18 0.00 -0.15 0.00 0.00 58.65 58.39 2g06 h GLN 154 Cb 0.20 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.67 2g06 h GLN 154 CO -0.01 1.07 0.58 0.37 -2.65 0.00 0.00 178.83 178.18 2g06 h GLN 155 N 0.77 0.45 -0.28 1.69 4.15 -1.12 -1.36 115.11 119.41 2g06 h GLN 155 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2g06 h GLN 155 Cb 0.85 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2g06 h GLN 155 CO 0.07 0.29 0.00 0.72 -1.93 0.00 0.00 178.83 177.99 2g06 n HIS 156 N -4.52 0.36 -2.39 3.99 8.25 -1.03 -4.99 115.22 114.89 2g06 n HIS 156 Ca 0.18 -0.30 -0.19 0.00 -0.26 0.00 0.00 57.72 57.16 2g06 n HIS 156 Cb 0.63 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.72 2g06 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g06 n GLY 157 N 0.82 -0.41 3.69 -1.41 0.00 -0.51 -4.97 105.19 102.41 2g06 n GLY 157 Ca 0.12 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2g06 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g06 s ILE 158 N -2.95 3.97 0.27 -0.61 -1.09 -0.22 -4.99 121.20 115.58 2g06 s ILE 158 Ca 0.02 1.35 -0.30 0.00 -2.23 0.00 0.00 60.65 59.48 2g06 s ILE 158 Cb -0.01 -3.86 -0.11 0.00 -1.58 0.00 0.00 42.46 36.90 2g06 s ILE 158 CO 0.02 0.02 1.60 -2.84 -1.23 0.00 0.00 174.94 172.51 2g06 s PRO 159 N 2.04 4.14 -0.11 2.79 0.02 -1.26 -4.72 135.00 137.89 2g06 s PRO 159 Ca 0.60 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2g06 s PRO 159 Cb -0.29 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.21 2g06 s PRO 159 CO 0.25 -0.63 -0.11 0.08 -0.33 0.00 0.00 177.00 176.27 2g06 s VAL 160 N 0.24 1.22 -0.38 3.83 1.01 -0.25 -0.71 120.40 125.35 2g06 s VAL 160 Ca 0.65 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2g06 s VAL 160 Cb -0.47 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 34.82 2g06 s VAL 160 CO 0.44 0.40 0.16 0.12 0.00 0.00 0.00 175.10 176.21 2g06 s PHE 161 N 1.45 3.47 -0.27 5.22 5.36 -0.12 -0.24 117.98 132.86 2g06 s PHE 161 Ca 0.01 -2.16 -0.19 0.00 -0.96 0.00 0.00 56.93 53.64 2g06 s PHE 161 Cb -0.13 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.64 2g06 s PHE 161 CO -0.07 -0.91 0.55 0.42 -1.46 0.00 0.00 175.22 173.76 2g06 s ILE 162 N 1.21 5.03 -0.33 3.12 1.01 0.23 -0.51 121.20 130.97 2g06 s ILE 162 Ca 0.04 0.91 0.03 0.00 0.00 0.00 0.00 60.65 61.63 2g06 s ILE 162 Cb -0.22 -3.88 0.10 0.00 0.01 0.00 0.00 42.46 38.47 2g06 s ILE 162 CO -0.03 0.03 0.06 0.12 0.00 0.00 0.00 174.94 175.12 2g06 s PHE 163 N 2.39 3.28 -0.07 3.97 5.36 0.85 -0.84 117.98 132.91 2g06 s PHE 163 Ca 0.23 -2.70 0.04 0.00 -0.96 0.00 0.00 56.93 53.54 2g06 s PHE 163 Cb -0.15 -2.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 2g06 s PHE 163 CO 0.09 -0.93 -0.18 0.45 -1.46 0.00 0.00 175.22 173.19 2g06 s SER 164 N 1.07 2.39 0.00 6.13 0.15 -0.09 -4.30 113.70 119.06 2g06 s SER 164 Ca 0.10 -0.41 0.22 0.00 0.70 0.00 0.00 55.95 56.56 2g06 s SER 164 Cb -0.19 -0.95 1.33 0.00 -1.71 0.00 0.00 66.02 64.50 2g06 s SER 164 CO -0.12 0.12 1.81 0.00 1.20 0.00 0.00 173.24 176.25 2g06 n ALA 165 N 3.48 2.55 -1.00 5.45 0.00 -1.26 -3.74 120.51 125.99 2g06 n ALA 165 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2g06 n ALA 165 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2g06 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g06 n GLY 166 N 0.73 0.35 3.21 0.00 0.00 -1.26 -4.77 105.19 103.45 2g06 n GLY 166 Ca 0.17 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2g06 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g06 s ILE 167 N 0.00 2.97 0.25 -0.61 1.01 -1.26 -3.50 121.20 120.05 2g06 s ILE 167 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2g06 s ILE 167 Cb 0.00 -2.52 0.22 0.00 0.01 0.00 0.00 42.46 40.17 2g06 s ILE 167 CO 0.00 0.18 1.80 1.23 0.00 0.00 0.00 174.94 178.15 2g06 h GLY 168 N 8.03 1.29 1.09 6.18 0.00 -1.38 -2.09 103.07 116.19 2g06 h GLY 168 Ca -0.32 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2g06 h GLY 168 CO 0.57 0.11 0.17 -0.55 0.00 0.00 0.00 176.54 176.85 2g06 h ASP 169 N 0.77 1.06 -0.04 0.19 5.19 -1.96 -1.09 116.42 120.54 2g06 h ASP 169 Ca 0.40 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2g06 h ASP 169 Cb 0.40 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 2g06 h ASP 169 CO -0.26 1.01 -0.01 0.58 -3.12 0.00 0.00 179.24 177.44 2g06 h VAL 170 N 1.07 1.31 -0.19 -1.35 2.07 -1.86 -2.19 116.25 115.10 2g06 h VAL 170 Ca 0.22 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2g06 h VAL 170 Cb 0.36 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 2g06 h VAL 170 CO 0.00 0.26 -0.13 0.25 0.02 0.00 0.00 177.57 177.97 2g06 h LEU 171 N -0.30 -0.42 -0.91 2.57 6.46 -1.30 -0.41 115.31 121.00 2g06 h LEU 171 Ca 0.01 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2g06 h LEU 171 Cb 0.42 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 2g06 h LEU 171 CO 0.00 -0.17 0.60 -0.33 -0.62 0.00 0.00 178.44 177.93 2g06 h GLU 172 N -0.13 1.18 -0.52 1.25 5.08 -1.22 -2.18 114.58 118.04 2g06 h GLU 172 Ca 0.11 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2g06 h GLU 172 Cb 0.30 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2g06 h GLU 172 CO -0.27 0.78 0.01 1.49 -1.00 0.00 0.00 179.01 180.02 2g06 h GLU 173 N 1.22 0.88 -0.10 2.33 4.57 -0.82 0.17 114.58 122.83 2g06 h GLU 173 Ca 0.33 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2g06 h GLU 173 Cb -0.13 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 2g06 h GLU 173 CO -0.08 0.87 -0.03 0.28 -1.18 0.00 0.00 179.01 178.87 2g06 h VAL 174 N 0.81 0.89 -0.09 0.32 2.07 -0.70 -1.12 116.25 118.43 2g06 h VAL 174 Ca 0.16 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.51 2g06 h VAL 174 Cb 0.47 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2g06 h VAL 174 CO 0.02 0.00 -0.66 0.16 0.02 0.00 0.00 177.57 177.11 2g06 h ILE 175 N -0.01 1.38 -0.01 4.57 3.07 -1.24 -1.10 117.51 124.17 2g06 h ILE 175 Ca 0.05 -2.05 -0.00 0.00 1.55 0.00 0.00 64.86 64.40 2g06 h ILE 175 Cb 0.08 2.04 -0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2g06 h ILE 175 CO -0.10 0.61 0.01 -0.09 -1.05 0.00 0.00 178.15 177.53 2g06 h ARG 176 N 0.25 0.01 -0.33 0.16 2.43 -0.92 -1.15 114.38 114.83 2g06 h ARG 176 Ca -0.02 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2g06 h ARG 176 Cb 1.21 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2g06 h ARG 176 CO 0.11 0.08 0.04 1.96 -1.51 0.00 0.00 179.97 180.65 2g06 h GLN 177 N -0.06 0.50 0.00 0.20 4.20 -1.15 -1.77 115.11 117.03 2g06 h GLN 177 Ca 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2g06 h GLN 177 Cb 0.07 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2g06 h GLN 177 CO -0.00 0.49 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 2g06 n ALA 178 N -2.48 1.77 -1.18 3.87 0.00 -0.42 -4.89 120.51 117.17 2g06 n ALA 178 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 2g06 n ALA 178 Cb 0.21 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 2g06 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g06 n GLY 179 N 0.09 0.72 0.02 0.00 0.00 -0.67 -4.94 105.19 100.41 2g06 n GLY 179 Ca 0.05 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.25 2g06 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g06 n VAL 180 N -2.92 1.11 -2.35 1.61 0.24 -0.50 -4.84 118.33 110.68 2g06 n VAL 180 Ca -0.05 -1.19 -0.43 0.00 -2.04 0.00 0.00 64.34 60.63 2g06 n VAL 180 Cb 0.17 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2g06 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g06 n TYR 181 N -0.66 3.74 -2.31 6.34 9.36 -1.15 -4.93 117.16 127.54 2g06 n TYR 181 Ca 0.03 -2.96 -0.25 0.00 3.32 0.00 0.00 57.90 58.04 2g06 n TYR 181 Cb 0.36 -2.24 0.09 0.00 -0.63 0.00 0.00 39.34 36.92 2g06 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g06 s HIS 182 N 1.82 2.42 0.42 2.98 3.76 -1.26 -4.95 115.29 120.48 2g06 s HIS 182 Ca 0.44 0.20 0.12 0.00 -0.15 0.00 0.00 55.06 55.67 2g06 s HIS 182 Cb 0.07 -3.21 0.90 0.00 1.11 0.00 0.00 32.58 31.45 2g06 s HIS 182 CO -0.01 -1.57 1.96 0.66 -0.85 0.00 0.00 174.74 174.93 2g06 h SER 183 N -0.63 0.11 0.39 1.40 4.64 -1.98 -1.31 113.55 116.17 2g06 h SER 183 Ca -0.42 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g06 h SER 183 Cb 1.29 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2g06 h SER 183 CO 0.52 0.28 0.00 -0.46 -0.87 0.00 0.00 176.83 176.29 2g06 n ASN 184 N -4.31 0.00 -4.53 4.97 6.94 -1.26 -4.70 115.26 112.37 2g06 n ASN 184 Ca -0.02 0.35 -0.41 0.00 -0.02 0.00 0.00 54.58 54.49 2g06 n ASN 184 Cb 0.25 -0.42 -0.10 0.00 -2.36 0.00 0.00 39.78 37.15 2g06 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g06 s VAL 185 N -2.84 5.22 -0.13 3.53 1.01 -0.50 -1.09 120.40 125.59 2g06 s VAL 185 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2g06 s VAL 185 Cb 0.09 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2g06 s VAL 185 CO 0.24 -0.09 -0.01 -0.75 0.00 0.00 0.00 175.10 174.49 2g06 s LYS 186 N 1.88 3.46 -0.20 2.72 2.20 0.67 -4.87 119.74 125.61 2g06 s LYS 186 Ca 0.09 -0.46 -0.03 0.00 -0.36 0.00 0.00 55.97 55.22 2g06 s LYS 186 Cb -0.17 -2.91 -0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2g06 s LYS 186 CO 0.11 0.41 -0.08 0.08 -0.36 0.00 0.00 175.35 175.52 2g06 s VAL 187 N -0.09 3.13 -0.27 4.02 1.01 -1.26 -0.60 120.40 126.34 2g06 s VAL 187 Ca 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2g06 s VAL 187 Cb -0.13 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2g06 s VAL 187 CO 0.02 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 174.86 2g06 s VAL 188 N 1.30 3.04 0.00 2.92 1.01 -0.02 -5.00 120.40 123.65 2g06 s VAL 188 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2g06 s VAL 188 Cb -0.14 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2g06 s VAL 188 CO -0.04 0.10 0.00 -0.24 0.00 0.00 0.00 175.10 174.92 2g06 n SER 189 N 4.68 0.00 -4.48 3.32 2.88 -1.26 -0.91 113.62 117.85 2g06 n SER 189 Ca -0.15 -0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 56.10 2g06 n SER 189 Cb 0.46 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2g06 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g06 s ASN 190 N -0.64 6.21 0.00 -3.46 0.01 -1.23 -4.80 114.94 111.04 2g06 s ASN 190 Ca 0.00 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 2g06 s ASN 190 Cb 0.00 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.23 2g06 s ASN 190 CO 0.00 -1.41 0.00 0.49 -1.51 0.00 0.00 177.10 174.67 2g06 n PHE 191 N 7.77 0.00 -3.67 2.20 3.01 -1.26 -1.00 117.46 124.51 2g06 n PHE 191 Ca -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.36 2g06 n PHE 191 Cb 0.46 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.85 2g06 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g06 s ASP 193 N -1.00 -0.69 -0.03 4.37 2.15 0.13 -0.00 116.67 121.60 2g06 s ASP 193 Ca 0.00 1.19 0.02 0.00 0.43 0.00 0.00 52.55 54.19 2g06 s ASP 193 Cb 0.00 1.26 -0.03 0.00 -0.30 0.00 0.00 42.92 43.85 2g06 s ASP 193 CO 0.00 -0.22 -0.07 -0.36 -0.17 0.00 0.00 175.17 174.35 2g06 s PHE 194 N 1.88 2.91 0.88 -5.34 0.08 -1.26 0.40 117.98 117.52 2g06 s PHE 194 Ca -0.08 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 56.87 2g06 s PHE 194 Cb -0.08 -1.66 0.19 0.00 -0.57 0.00 0.00 43.02 40.89 2g06 s PHE 194 CO -0.16 0.35 1.20 0.16 -0.10 0.00 0.00 175.22 176.67 2g06 s ASP 195 N -1.10 3.46 0.41 1.36 1.47 -0.44 -4.83 116.67 117.01 2g06 s ASP 195 Ca 0.15 -0.13 0.23 0.00 1.18 0.00 0.00 52.55 53.97 2g06 s ASP 195 Cb -0.11 0.03 1.22 0.00 -0.34 0.00 0.00 42.92 43.72 2g06 s ASP 195 CO 0.04 -2.48 1.72 -0.33 0.68 0.00 0.00 175.17 174.81 2g06 h GLU 196 N -1.23 0.27 -0.19 2.11 5.08 -2.00 0.37 114.58 118.99 2g06 h GLU 196 Ca -0.40 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2g06 h GLU 196 Cb 1.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2g06 h GLU 196 CO 0.35 0.18 0.00 0.09 -1.00 0.00 0.00 179.01 178.63 2g06 n ASN 197 N -4.65 1.10 -1.74 1.42 3.02 -1.26 -4.91 115.26 108.25 2g06 n ASN 197 Ca 0.29 -1.94 -0.14 0.00 -0.03 0.00 0.00 54.58 52.77 2g06 n ASN 197 Cb 1.07 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 40.11 2g06 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g06 n GLY 198 N 0.86 -0.15 3.41 7.41 0.00 0.13 -4.92 105.19 111.93 2g06 n GLY 198 Ca 0.08 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2g06 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g06 s VAL 199 N -2.79 3.37 -0.01 1.61 1.01 -1.26 -0.66 120.40 121.68 2g06 s VAL 199 Ca 0.08 -0.54 -0.38 0.00 0.00 0.00 0.00 61.98 61.14 2g06 s VAL 199 Cb -0.04 -2.45 -0.17 0.00 0.00 0.00 0.00 36.38 33.72 2g06 s VAL 199 CO 0.10 0.50 1.35 -0.11 0.00 0.00 0.00 175.10 176.94 2g06 n LEU 200 N 3.67 1.36 0.00 3.92 7.94 0.14 -1.33 117.00 132.71 2g06 n LEU 200 Ca -0.18 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 2g06 n LEU 200 Cb 0.52 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.37 2g06 n LEU 200 CO 0.31 -1.14 0.06 2.29 -1.11 0.00 0.00 177.39 177.80 2g06 n LYS 201 N 2.77 3.68 -3.50 1.96 2.85 0.16 -4.64 118.16 121.44 2g06 n LYS 201 Ca 0.20 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2g06 n LYS 201 Cb 0.15 -0.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 2g06 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g06 n GLY 202 N 0.56 -1.26 3.35 2.58 0.00 -1.15 -5.00 105.19 104.26 2g06 n GLY 202 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2g06 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g06 s PHE 203 N -3.00 2.24 0.32 1.61 0.40 -1.26 0.19 117.98 118.47 2g06 s PHE 203 Ca 0.00 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.70 2g06 s PHE 203 Cb 0.00 -1.29 -0.10 0.00 0.51 0.00 0.00 43.02 42.14 2g06 s PHE 203 CO 0.00 0.20 0.88 0.15 0.70 0.00 0.00 175.22 177.15 2g06 s LYS 204 N -1.54 4.40 2.15 0.44 1.02 1.00 -4.80 119.74 122.42 2g06 s LYS 204 Ca 0.12 1.14 0.00 0.00 0.02 0.00 0.00 55.97 57.25 2g06 s LYS 204 Cb -0.10 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2g06 s LYS 204 CO 0.03 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2g06 n GLY 205 N 0.33 -1.29 3.84 -3.33 0.00 -1.26 -4.38 105.19 99.10 2g06 n GLY 205 Ca 0.02 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 2g06 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g06 s GLU 206 N 0.00 3.84 0.18 1.61 2.02 -1.26 -5.03 118.70 120.06 2g06 s GLU 206 Ca 0.00 0.33 -0.32 0.00 0.02 0.00 0.00 54.97 54.99 2g06 s GLU 206 Cb 0.00 -3.21 -0.12 0.00 0.10 0.00 0.00 34.13 30.89 2g06 s GLU 206 CO 0.00 0.71 1.71 -0.11 0.02 0.00 0.00 175.26 177.59 2g06 n LEU 207 N 1.84 3.77 -4.68 1.80 7.94 -1.26 -4.97 117.00 121.44 2g06 n LEU 207 Ca -0.15 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 55.43 2g06 n LEU 207 Cb 0.53 -1.53 -0.08 0.00 0.53 0.00 0.00 43.42 42.87 2g06 n LEU 207 CO 0.36 0.06 -0.05 -0.63 -1.11 0.00 0.00 177.39 176.03 2g06 s ILE 208 N 1.44 5.30 0.29 1.96 1.01 -1.26 -5.01 121.20 124.92 2g06 s ILE 208 Ca 0.78 0.44 0.03 0.00 0.00 0.00 0.00 60.65 61.89 2g06 s ILE 208 Cb -0.55 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 2g06 s ILE 208 CO 0.35 0.33 0.10 0.00 0.00 0.00 0.00 174.94 175.71 2g06 n HIS 209 N 4.16 0.14 0.22 3.97 1.44 -1.26 -4.59 115.22 119.30 2g06 n HIS 209 Ca -0.12 -1.84 0.11 0.00 -2.01 0.00 0.00 57.72 53.86 2g06 n HIS 209 Cb 0.52 -0.02 0.67 0.00 0.12 0.00 0.00 29.99 31.28 2g06 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g06 h VAL 210 N 1.46 0.91 -0.01 0.61 3.04 -1.98 -3.17 116.25 117.11 2g06 h VAL 210 Ca -0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2g06 h VAL 210 Cb 0.86 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2g06 h VAL 210 CO 0.36 0.00 -0.34 0.49 -1.01 0.00 0.00 177.57 177.07 2g06 n PHE 211 N -4.45 0.00 -1.51 3.17 3.72 -1.26 -4.28 117.46 112.84 2g06 n PHE 211 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2g06 n PHE 211 Cb 0.19 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.93 2g06 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g06 n ASN 212 N -0.14 2.17 0.25 4.37 6.94 -1.20 -4.72 115.26 122.93 2g06 n ASN 212 Ca 0.07 -3.84 0.16 0.00 -0.02 0.00 0.00 54.58 50.95 2g06 n ASN 212 Cb 0.34 -0.60 0.65 0.00 -2.36 0.00 0.00 39.78 37.81 2g06 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g06 h LYS 213 N 1.00 0.00 -0.88 -3.83 1.57 -1.82 -1.86 116.57 110.75 2g06 h LYS 213 Ca 0.14 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.04 2g06 h LYS 213 Cb 1.42 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.65 2g06 h LYS 213 CO 0.25 0.00 0.51 1.25 -0.57 0.00 0.00 179.45 180.89 2g06 h HIS 214 N 0.00 0.92 0.28 -1.35 2.76 -1.85 -1.30 115.15 114.60 2g06 h HIS 214 Ca 0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2g06 h HIS 214 Cb 0.48 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2g06 h HIS 214 CO 0.00 0.33 -0.13 -0.44 -1.30 0.00 0.00 177.93 176.39 2g06 h ASP 215 N 0.80 -0.31 -0.57 3.26 3.32 -1.70 -2.36 116.42 118.86 2g06 h ASP 215 Ca 0.45 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2g06 h ASP 215 Cb 0.49 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2g06 h ASP 215 CO -0.29 -0.09 0.31 1.23 -1.72 0.00 0.00 179.24 178.68 2g06 h GLY 216 N -0.53 0.88 1.23 2.75 0.00 -1.58 -1.76 103.07 104.06 2g06 h GLY 216 Ca -0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2g06 h GLY 216 CO 0.06 0.37 0.17 0.00 0.00 0.00 0.00 176.54 177.14 2g06 h ALA 217 N 1.52 1.12 0.00 3.60 0.00 -1.12 -2.73 119.26 121.65 2g06 h ALA 217 Ca 0.21 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2g06 h ALA 217 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g06 h ALA 217 CO -0.03 0.60 -0.72 -0.07 0.00 0.00 0.00 179.25 179.03 2g06 h LEU 218 N 0.93 0.00 -2.79 0.00 4.07 -0.96 -3.25 115.31 113.30 2g06 h LEU 218 Ca 0.20 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.96 2g06 h LEU 218 Cb 0.31 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.93 2g06 h LEU 218 CO -0.00 0.72 0.26 0.29 -1.08 0.00 0.00 178.44 178.62 2g06 n LYS 219 N -3.55 1.49 -2.19 1.13 5.02 -0.70 -3.88 118.16 115.49 2g06 n LYS 219 Ca -0.00 -1.18 -0.01 0.00 -2.02 0.00 0.00 58.31 55.10 2g06 n LYS 219 Cb 0.73 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 34.33 2g06 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g06 n ASN 220 N -0.14 1.84 -0.16 4.39 3.02 -1.22 -4.93 115.26 118.07 2g06 n ASN 220 Ca 0.23 -2.37 -0.06 0.00 -0.03 0.00 0.00 54.58 52.35 2g06 n ASN 220 Cb 0.96 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 2g06 n ASN 220 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2g06 h THR 221 N 5.25 1.06 -0.72 3.41 1.35 -1.80 -1.48 112.91 119.97 2g06 h THR 221 Ca -0.09 -0.20 0.07 0.00 -0.55 0.00 0.00 66.41 65.63 2g06 h THR 221 Cb 1.47 0.43 -0.09 0.00 -1.73 0.00 0.00 68.15 68.23 2g06 h THR 221 CO 0.22 0.11 -0.43 0.47 -0.25 0.00 0.00 175.52 175.64 2g06 n ASP 222 N -4.81 -0.77 0.23 5.36 8.00 -1.26 -0.35 116.55 122.95 2g06 n ASP 222 Ca 0.03 1.36 -0.17 0.00 0.71 0.00 0.00 54.79 56.72 2g06 n ASP 222 Cb 0.06 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 2g06 n ASP 222 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g06 h TYR 223 N 0.00 -1.32 0.00 1.24 3.20 -1.69 -3.08 116.97 115.32 2g06 h TYR 223 Ca 0.12 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2g06 h TYR 223 Cb 0.30 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2g06 h TYR 223 CO -0.81 -0.61 -0.47 0.74 -1.64 0.00 0.00 178.16 175.36 2g06 h PHE 224 N -0.87 0.00 0.00 -3.82 0.04 -1.02 -2.95 116.94 108.32 2g06 h PHE 224 Ca -0.03 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 2g06 h PHE 224 Cb 0.80 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 2g06 h PHE 224 CO -0.29 0.47 -0.70 0.66 -0.60 0.00 0.00 178.31 177.85 2g06 h SER 225 N 0.00 0.00 0.34 2.17 4.64 -0.73 -2.30 113.55 117.67 2g06 h SER 225 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2g06 h SER 225 Cb 0.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2g06 h SER 225 CO 0.06 0.70 -0.04 1.56 -0.87 0.00 0.00 176.83 178.24 2g06 h GLN 226 N 0.00 0.00 -0.50 4.77 4.20 -1.43 -3.11 115.11 119.05 2g06 h GLN 226 Ca -0.01 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.40 2g06 h GLN 226 Cb 1.29 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.89 2g06 h GLN 226 CO 0.09 0.04 -0.11 1.28 -0.67 0.00 0.00 178.83 179.46 2g06 n LEU 227 N -3.35 4.67 -0.26 1.46 4.77 -0.87 -4.76 117.00 118.65 2g06 n LEU 227 Ca -0.02 -4.02 0.08 0.00 -0.03 0.00 0.00 56.01 52.02 2g06 n LEU 227 Cb 0.18 -0.62 0.33 0.00 -2.33 0.00 0.00 43.42 40.98 2g06 n LEU 227 CO 0.26 1.45 1.23 0.11 -1.33 0.00 0.00 177.39 179.10 2g06 h LYS 228 N 1.31 0.79 0.00 3.23 1.57 -1.50 -0.88 116.57 121.09 2g06 h LYS 228 Ca 0.30 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2g06 h LYS 228 Cb 1.57 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2g06 h LYS 228 CO 0.59 0.52 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.36 2g06 h ASP 229 N 0.81 0.00 -0.59 0.86 3.32 -1.89 -3.38 116.42 115.54 2g06 h ASP 229 Ca 0.40 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.73 2g06 h ASP 229 Cb 0.46 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.93 2g06 h ASP 229 CO -0.17 0.19 2.63 0.59 -1.72 0.00 0.00 179.24 180.76 2g06 n ASN 230 N -3.36 4.40 -0.35 6.45 4.13 -0.34 -4.55 115.26 121.65 2g06 n ASN 230 Ca 0.00 -2.93 0.14 0.00 1.68 0.00 0.00 54.58 53.47 2g06 n ASN 230 Cb 0.41 -1.62 0.61 0.00 -1.54 0.00 0.00 39.78 37.64 2g06 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g06 n SER 231 N 5.76 1.11 -4.46 6.41 3.41 -0.94 -4.59 113.62 120.31 2g06 n SER 231 Ca 0.48 -1.31 -0.36 0.00 -0.26 0.00 0.00 58.87 57.42 2g06 n SER 231 Cb 0.39 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.23 2g06 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g06 s ASN 232 N -2.06 5.06 -0.04 4.04 0.01 0.07 0.70 114.94 122.72 2g06 s ASN 232 Ca 0.39 -0.18 0.06 0.00 -0.71 0.00 0.00 52.86 52.42 2g06 s ASN 232 Cb 0.21 -1.89 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 2g06 s ASN 232 CO 0.36 0.02 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.12 2g06 s ILE 233 N 1.27 1.83 -0.28 0.60 1.09 0.12 -1.33 121.20 124.49 2g06 s ILE 233 Ca 0.04 -0.96 -0.08 0.00 -1.10 0.00 0.00 60.65 58.56 2g06 s ILE 233 Cb -0.15 -1.54 -0.01 0.00 -1.06 0.00 0.00 42.46 39.70 2g06 s ILE 233 CO 0.03 0.51 0.09 -0.63 -0.10 0.00 0.00 174.94 174.84 2g06 s ILE 234 N -0.22 4.28 -0.18 2.92 1.01 -0.81 -0.87 121.20 127.32 2g06 s ILE 234 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2g06 s ILE 234 Cb -0.12 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2g06 s ILE 234 CO 0.02 0.20 0.10 -0.22 0.00 0.00 0.00 174.94 175.03 2g06 s LEU 235 N 1.58 4.02 -0.05 2.97 0.20 0.83 -1.58 118.68 126.67 2g06 s LEU 235 Ca 0.05 0.18 0.04 0.00 0.69 0.00 0.00 54.13 55.09 2g06 s LEU 235 Cb -0.16 -2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 43.57 2g06 s LEU 235 CO 0.04 0.20 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.36 2g06 s LEU 236 N 0.23 1.91 0.17 -0.68 1.43 -0.65 -0.77 118.68 120.32 2g06 s LEU 236 Ca 0.06 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 2g06 s LEU 236 Cb -0.12 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.14 2g06 s LEU 236 CO -0.01 0.15 0.42 -0.83 0.23 0.00 0.00 176.35 176.31 2g06 s GLY 237 N 0.06 0.02 0.00 -3.19 0.00 -0.78 -1.91 107.32 101.53 2g06 s GLY 237 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2g06 s GLY 237 CO 0.02 -0.45 0.42 2.09 0.00 0.00 0.00 173.10 175.19 2g06 n ASP 238 N -0.27 0.85 -4.36 1.64 5.75 -1.26 -0.66 116.55 118.23 2g06 n ASP 238 Ca -0.11 -0.92 -0.19 0.00 -0.01 0.00 0.00 54.79 53.56 2g06 n ASP 238 Cb 0.63 0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.77 2g06 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g06 s SER 239 N -0.15 2.37 0.30 -1.12 1.04 -1.26 -4.75 113.70 110.12 2g06 s SER 239 Ca 0.00 -1.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.28 2g06 s SER 239 Cb 0.00 -0.10 0.45 0.00 0.10 0.00 0.00 66.02 66.47 2g06 s SER 239 CO 0.00 -0.34 1.97 1.56 0.98 0.00 0.00 173.24 177.41 2g06 h GLN 240 N 2.45 1.08 -0.56 4.02 1.08 -1.98 -3.01 115.11 118.20 2g06 h GLN 240 Ca -0.39 -0.07 0.11 0.00 -1.45 0.00 0.00 58.65 56.85 2g06 h GLN 240 Cb 1.22 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 2g06 h GLN 240 CO 0.65 0.72 0.38 0.78 -0.95 0.00 0.00 178.83 180.41 2g06 h GLY 241 N 1.12 0.45 2.00 3.46 0.00 -1.96 -1.37 103.07 106.76 2g06 h GLY 241 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2g06 h GLY 241 CO -0.07 0.07 0.00 1.22 0.00 0.00 0.00 176.54 177.77 2g06 n ASP 242 N -4.46 0.58 0.27 0.19 8.00 -1.14 -2.42 116.55 117.57 2g06 n ASP 242 Ca 0.09 0.68 0.18 0.00 0.71 0.00 0.00 54.79 56.45 2g06 n ASP 242 Cb 0.41 -0.79 0.82 0.00 -0.02 0.00 0.00 41.12 41.54 2g06 n ASP 242 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g06 h LEU 243 N 0.00 0.00 -7.64 0.64 3.38 -1.39 -3.43 115.31 106.87 2g06 h LEU 243 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2g06 h LEU 243 Cb 0.24 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.80 2g06 h LEU 243 CO 0.00 0.00 1.25 0.54 0.09 0.00 0.00 178.44 180.32 2g06 n ARG 244 N -2.89 3.41 0.00 1.13 5.12 -1.02 -4.82 116.66 117.60 2g06 n ARG 244 Ca -0.01 -3.93 0.00 0.00 -1.93 0.00 0.00 57.85 51.98 2g06 n ARG 244 Cb 0.19 -2.96 0.00 0.00 -1.16 0.00 0.00 32.46 28.53 2g06 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g06 n ALA 246 N 5.11 0.00 0.29 7.54 0.00 -1.26 -4.22 120.51 127.96 2g06 n ALA 246 Ca 0.35 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.96 2g06 n ALA 246 Cb 0.42 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.56 2g06 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g06 h ASP 247 N 0.00 0.00 0.03 0.00 5.19 -1.90 -2.71 116.42 117.03 2g06 h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g06 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2g06 h ASP 247 CO 0.00 0.00 -0.05 0.61 -3.12 0.00 0.00 179.24 176.68 2g06 n GLY 248 N -0.01 -0.12 3.67 2.75 0.00 -1.25 -4.82 105.19 105.41 2g06 n GLY 248 Ca 0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2g06 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g06 s VAL 249 N -2.09 3.90 0.00 1.61 1.01 -1.03 -4.83 120.40 118.98 2g06 s VAL 249 Ca 0.36 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2g06 s VAL 249 Cb 0.21 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2g06 s VAL 249 CO 0.37 -0.05 0.63 0.00 0.00 0.00 0.00 175.10 176.05 2g06 n ALA 250 N 6.08 0.00 -2.76 5.51 0.00 -1.26 -4.67 120.51 123.40 2g06 n ALA 250 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 2g06 n ALA 250 Cb 0.44 0.32 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 2g06 n ALA 250 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2g06 s ASN 251 N -2.77 1.06 -0.17 0.00 0.01 -1.26 -5.14 114.94 106.67 2g06 s ASN 251 Ca 0.00 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2g06 s ASN 251 Cb 0.00 -0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.51 2g06 s ASN 251 CO 0.00 0.10 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.84 2g06 s VAL 252 N -0.11 2.49 -0.24 1.60 1.01 -1.26 -4.28 120.40 119.61 2g06 s VAL 252 Ca 0.02 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 2g06 s VAL 252 Cb -0.05 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 2g06 s VAL 252 CO -0.00 0.51 -0.32 1.21 0.00 0.00 0.00 175.10 176.50 2g06 n GLU 253 N 4.35 0.52 -4.10 2.72 2.13 0.22 -4.98 120.64 121.50 2g06 n GLU 253 Ca -0.20 0.23 -0.18 0.00 0.66 0.00 0.00 57.16 57.67 2g06 n GLU 253 Cb 0.51 -1.38 -0.16 0.00 0.27 0.00 0.00 31.44 30.68 2g06 n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2g06 s HIS 254 N -2.51 0.56 -0.08 4.31 3.76 -1.04 -5.01 115.29 115.28 2g06 s HIS 254 Ca -0.34 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.48 2g06 s HIS 254 Cb 0.12 -0.51 0.01 0.00 1.11 0.00 0.00 32.58 33.31 2g06 s HIS 254 CO 0.43 -0.13 -0.14 -1.50 -0.85 0.00 0.00 174.74 172.55 2g06 s ILE 255 N 0.73 1.28 -0.16 0.60 2.07 -1.26 0.10 121.20 124.56 2g06 s ILE 255 Ca -0.09 -0.55 -0.02 0.00 -1.41 0.00 0.00 60.65 58.58 2g06 s ILE 255 Cb -0.12 -1.16 -0.02 0.00 0.13 0.00 0.00 42.46 41.29 2g06 s ILE 255 CO -0.00 0.39 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.12 2g06 s LEU 256 N 0.75 2.98 -0.26 8.50 2.96 -0.05 -4.98 118.68 128.58 2g06 s LEU 256 Ca -0.12 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2g06 s LEU 256 Cb -0.16 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.84 2g06 s LEU 256 CO 0.03 0.13 0.01 -0.54 -1.32 0.00 0.00 176.35 174.65 2g06 s LYS 257 N 0.57 3.05 -0.20 1.98 1.02 -1.26 -0.12 119.74 124.78 2g06 s LYS 257 Ca -0.05 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.06 2g06 s LYS 257 Cb -0.15 -3.16 -0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2g06 s LYS 257 CO 0.03 -0.38 -0.09 0.42 -0.92 0.00 0.00 175.35 174.41 2g06 s ILE 258 N 1.43 3.07 -0.17 2.17 1.01 0.05 -0.59 121.20 128.16 2g06 s ILE 258 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 2g06 s ILE 258 Cb -0.16 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 2g06 s ILE 258 CO -0.01 0.46 -0.12 -0.83 0.00 0.00 0.00 174.94 174.44 2g06 s GLY 259 N 1.27 1.52 -0.36 6.18 0.00 0.45 -1.86 107.32 114.51 2g06 s GLY 259 Ca 0.03 -1.07 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 2g06 s GLY 259 CO -0.04 0.13 1.07 -0.19 0.00 0.00 0.00 173.10 174.07 2g06 s TYR 260 N 0.97 3.07 -0.72 1.90 2.02 0.16 -0.34 117.35 124.41 2g06 s TYR 260 Ca -0.02 1.04 -0.16 0.00 -0.37 0.00 0.00 57.07 57.56 2g06 s TYR 260 Cb -0.15 -3.83 0.16 0.00 -0.40 0.00 0.00 41.96 37.74 2g06 s TYR 260 CO -0.02 -0.87 0.73 -1.17 -1.57 0.00 0.00 175.55 172.65 2g06 s LEU 261 N 3.79 6.16 0.04 -1.29 2.96 -0.22 -4.40 118.68 125.71 2g06 s LEU 261 Ca 0.45 -2.15 0.17 0.00 -0.22 0.00 0.00 54.13 52.38 2g06 s LEU 261 Cb -0.11 -2.25 -0.16 0.00 0.50 0.00 0.00 46.19 44.17 2g06 s LEU 261 CO 0.19 -0.81 0.77 0.59 -1.32 0.00 0.00 176.35 175.77 2g06 n ASN 262 N 5.04 0.81 -2.65 3.68 3.02 -1.26 -1.46 115.26 122.43 2g06 n ASN 262 Ca 0.03 0.36 -0.09 0.00 -0.03 0.00 0.00 54.58 54.85 2g06 n ASN 262 Cb 0.45 0.21 0.01 0.00 -0.61 0.00 0.00 39.78 39.84 2g06 n ASN 262 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g06 n ASP 263 N -2.88 -1.89 -4.07 6.41 3.85 -1.26 -4.74 116.55 111.97 2g06 n ASP 263 Ca -0.11 -2.50 -0.31 0.00 -0.71 0.00 0.00 54.79 51.16 2g06 n ASP 263 Cb 0.87 3.20 -0.02 0.00 -1.35 0.00 0.00 41.12 43.82 2g06 n ASP 263 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2g06 n ARG 264 N -0.49 -3.49 0.16 0.11 1.74 -1.26 -4.85 116.66 108.58 2g06 n ARG 264 Ca -0.06 0.41 -0.14 0.00 -0.77 0.00 0.00 57.85 57.29 2g06 n ARG 264 Cb 0.54 -4.88 -0.08 0.00 -1.02 0.00 0.00 32.46 27.01 2g06 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g06 h VAL 265 N -1.72 0.76 -0.53 1.55 2.07 -1.92 -0.75 116.25 115.71 2g06 h VAL 265 Ca -0.61 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2g06 h VAL 265 Cb 1.38 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2g06 h VAL 265 CO 0.70 0.07 0.25 0.44 0.02 0.00 0.00 177.57 179.04 2g06 h ASP 266 N -0.54 0.70 -0.89 0.57 5.19 -2.01 -0.54 116.42 118.90 2g06 h ASP 266 Ca -0.04 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2g06 h ASP 266 Cb 0.40 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 2g06 h ASP 266 CO 0.06 0.64 0.56 -0.08 -3.12 0.00 0.00 179.24 177.30 2g06 h GLU 267 N 0.71 1.20 0.00 3.56 4.81 -1.93 -3.36 114.58 119.58 2g06 h GLU 267 Ca 0.18 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2g06 h GLU 267 Cb 0.13 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2g06 h GLU 267 CO -0.02 0.83 -0.99 1.28 -0.73 0.00 0.00 179.01 179.37 2g06 n LEU 268 N -4.37 0.57 0.08 1.64 4.77 -0.29 -4.67 117.00 114.72 2g06 n LEU 268 Ca 0.10 -0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 55.58 2g06 n LEU 268 Cb 0.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2g06 n LEU 268 CO 0.37 0.14 0.71 0.25 -1.33 0.00 0.00 177.39 177.54 2g06 h LEU 269 N 0.00 -0.65 -0.57 2.23 5.85 -1.25 0.90 115.31 121.81 2g06 h LEU 269 Ca 0.00 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.91 2g06 h LEU 269 Cb 0.47 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 2g06 h LEU 269 CO 0.00 -0.30 0.11 -0.08 -0.34 0.00 0.00 178.44 177.83 2g06 h GLU 270 N -0.38 0.24 -0.45 1.25 4.81 -1.83 -2.76 114.58 115.45 2g06 h GLU 270 Ca 0.05 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2g06 h GLU 270 Cb 0.44 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2g06 h GLU 270 CO -0.18 0.16 -0.05 -0.22 -0.73 0.00 0.00 179.01 177.99 2g06 h LYS 271 N 0.24 0.84 -1.31 1.92 1.63 -1.66 -1.75 116.57 116.49 2g06 h LYS 271 Ca 0.30 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2g06 h LYS 271 Cb 0.44 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2g06 h LYS 271 CO -0.39 0.92 0.00 0.66 -3.45 0.00 0.00 179.45 177.19 2g06 n TYR 272 N -4.32 0.00 0.00 1.91 4.02 0.24 -1.69 117.16 117.32 2g06 n TYR 272 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2g06 n TYR 272 Cb 0.34 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2g06 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g06 n ASP 274 N 0.81 0.00 -0.07 7.72 8.00 -0.66 -0.64 116.55 131.71 2g06 n ASP 274 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2g06 n ASP 274 Cb 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.02 2g06 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g06 n SER 275 N 0.00 2.20 -4.88 -2.24 3.41 -0.68 -4.95 113.62 106.48 2g06 n SER 275 Ca 0.00 -0.04 -0.32 0.00 -0.26 0.00 0.00 58.87 58.24 2g06 n SER 275 Cb 0.00 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 2g06 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g06 s TYR 276 N -2.33 3.46 0.07 7.33 2.02 0.19 -5.00 117.35 123.10 2g06 s TYR 276 Ca -0.14 0.83 -0.15 0.00 -0.37 0.00 0.00 57.07 57.23 2g06 s TYR 276 Cb 0.05 -2.22 -0.19 0.00 -0.40 0.00 0.00 41.96 39.21 2g06 s TYR 276 CO 0.47 0.33 1.24 -0.44 -1.57 0.00 0.00 175.55 175.58 2g06 h ASP 277 N 2.75 0.82 -3.36 2.29 3.32 -1.14 -3.44 116.42 117.66 2g06 h ASP 277 Ca -0.47 -0.67 -0.63 0.00 0.02 0.00 0.00 57.03 55.29 2g06 h ASP 277 Cb 1.17 -0.24 -0.33 0.00 0.22 0.00 0.00 39.33 40.15 2g06 h ASP 277 CO 0.69 1.36 -0.86 -0.63 -1.72 0.00 0.00 179.24 178.09 2g06 s ILE 278 N -3.59 1.76 -0.16 0.35 1.01 -0.94 -4.27 121.20 115.37 2g06 s ILE 278 Ca -0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2g06 s ILE 278 Cb 0.07 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2g06 s ILE 278 CO 0.88 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 175.51 2g06 s VAL 279 N 0.46 3.06 -0.39 2.92 1.01 0.23 -0.41 120.40 127.28 2g06 s VAL 279 Ca -0.17 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2g06 s VAL 279 Cb -0.17 -2.32 0.06 0.00 0.00 0.00 0.00 36.38 33.94 2g06 s VAL 279 CO 0.07 0.50 0.20 -0.76 0.00 0.00 0.00 175.10 175.11 2g06 s LEU 280 N 0.76 4.82 -0.36 3.92 1.43 0.54 -0.09 118.68 129.70 2g06 s LEU 280 Ca -0.04 -1.30 -0.20 0.00 -1.03 0.00 0.00 54.13 51.55 2g06 s LEU 280 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2g06 s LEU 280 CO 0.01 -0.44 0.63 -0.69 0.23 0.00 0.00 176.35 176.09 2g06 s VAL 281 N 1.44 4.89 -1.21 -1.59 1.01 0.61 -1.06 120.40 124.49 2g06 s VAL 281 Ca 0.02 0.54 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 2g06 s VAL 281 Cb -0.21 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2g06 s VAL 281 CO 0.03 -0.34 0.79 0.29 0.00 0.00 0.00 175.10 175.87 2g06 n LYS 282 N 6.05 -3.66 -4.64 2.72 5.02 -0.53 -4.62 118.16 118.50 2g06 n LYS 282 Ca -0.01 0.65 -0.33 0.00 -2.02 0.00 0.00 58.31 56.60 2g06 n LYS 282 Cb 0.48 -5.12 -0.16 0.00 -0.02 0.00 0.00 35.03 30.22 2g06 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g06 s GLU 283 N -5.62 3.12 -0.16 1.97 2.56 -1.26 -5.02 118.70 114.29 2g06 s GLU 283 Ca 0.20 -0.80 0.16 0.00 0.00 0.00 0.00 54.97 54.52 2g06 s GLU 283 Cb -0.05 -2.52 0.55 0.00 2.00 0.00 0.00 34.13 34.11 2g06 s GLU 283 CO 0.80 0.02 1.46 0.39 -0.56 0.00 0.00 175.26 177.37 2g06 n GLU 284 N 4.02 3.25 -4.51 4.30 -0.58 -1.26 -4.93 120.64 120.94 2g06 n GLU 284 Ca -0.19 -2.79 -0.24 0.00 -0.42 0.00 0.00 57.16 53.52 2g06 n GLU 284 Cb 0.52 -1.83 -0.11 0.00 -0.57 0.00 0.00 31.44 29.45 2g06 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g06 s SER 285 N -1.58 3.18 -0.16 1.62 1.04 -1.26 -1.63 113.70 114.91 2g06 s SER 285 Ca 0.42 -1.29 0.16 0.00 0.48 0.00 0.00 55.95 55.72 2g06 s SER 285 Cb 0.32 -0.25 0.65 0.00 0.10 0.00 0.00 66.02 66.84 2g06 s SER 285 CO 0.12 -0.41 1.57 0.18 0.98 0.00 0.00 173.24 175.68 2g06 n LEU 286 N -0.76 4.62 0.08 2.42 4.77 0.41 -4.77 117.00 123.76 2g06 n LEU 286 Ca -0.04 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 2g06 n LEU 286 Cb 0.65 -0.57 0.31 0.00 -2.33 0.00 0.00 43.42 41.48 2g06 n LEU 286 CO 0.44 0.70 0.83 1.05 -1.33 0.00 0.00 177.39 179.07 2g06 h GLU 287 N 3.10 0.33 0.55 3.23 4.11 -1.93 0.12 114.58 124.09 2g06 h GLU 287 Ca 0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 59.31 2g06 h GLU 287 Cb 1.55 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.77 2g06 h GLU 287 CO 0.29 0.51 -0.27 0.28 0.07 0.00 0.00 179.01 179.89 2g06 h VAL 288 N 0.30 0.45 -0.34 -1.06 2.07 -1.86 -0.07 116.25 115.75 2g06 h VAL 288 Ca 0.05 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2g06 h VAL 288 Cb 0.50 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2g06 h VAL 288 CO 0.03 0.01 0.21 1.62 0.02 0.00 0.00 177.57 179.46 2g06 h VAL 289 N -0.77 1.10 -0.85 2.57 3.04 -1.86 -1.62 116.25 117.86 2g06 h VAL 289 Ca -0.08 -0.22 0.19 0.00 -1.01 0.00 0.00 66.70 65.58 2g06 h VAL 289 Cb 0.58 0.65 -0.06 0.00 -2.01 0.00 0.00 31.29 30.45 2g06 h VAL 289 CO 0.12 0.10 0.57 0.78 -1.01 0.00 0.00 177.57 178.14 2g06 h ASN 290 N 0.44 0.37 0.19 3.17 2.35 -0.77 -0.52 115.58 120.81 2g06 h ASN 290 Ca 0.12 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.76 2g06 h ASN 290 Cb -0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2g06 h ASN 290 CO -0.02 0.16 -0.55 0.77 -1.65 0.00 0.00 177.43 176.14 2g06 h SER 291 N 0.38 0.42 -0.25 5.81 4.64 -0.08 -0.77 113.55 123.70 2g06 h SER 291 Ca 0.43 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 2g06 h SER 291 Cb 1.11 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2g06 h SER 291 CO -0.15 0.89 -0.19 0.40 -0.87 0.00 0.00 176.83 176.91 2g06 h ILE 292 N 0.29 1.31 -0.96 0.95 2.04 -0.64 -3.03 117.51 117.48 2g06 h ILE 292 Ca 0.00 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.60 2g06 h ILE 292 Cb 1.06 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.70 2g06 h ILE 292 CO 0.09 0.41 0.62 -0.07 0.00 0.00 0.00 178.15 179.21 2g06 h LEU 293 N 0.28 1.00 -0.64 1.44 3.38 -0.93 -2.31 115.31 117.52 2g06 h LEU 293 Ca 0.05 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2g06 h LEU 293 Cb 0.73 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2g06 h LEU 293 CO 0.05 0.65 0.39 -0.61 0.09 0.00 0.00 178.44 179.00 2g06 h GLN 294 N 1.14 0.73 -0.01 1.13 5.75 -1.09 0.72 115.11 123.47 2g06 h GLN 294 Ca 0.41 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.77 2g06 h GLN 294 Cb 0.13 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2g06 h GLN 294 CO -0.16 0.48 -0.44 0.87 -2.65 0.00 0.00 178.83 176.93 2g06 h LYS 295 N 0.75 0.03 0.09 1.69 1.79 -1.38 -3.36 116.57 116.18 2g06 h LYS 295 Ca 0.26 -0.01 -0.33 0.00 -2.18 0.00 0.00 60.65 58.39 2g06 h LYS 295 Cb 0.05 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2g06 h LYS 295 CO -0.12 0.46 -1.77 1.15 -1.08 0.00 0.00 179.45 178.10 2g06 h THR 296 N 0.02 0.73 -0.01 -0.16 2.02 -0.70 -3.47 112.91 111.35 2g06 h THR 296 Ca -0.00 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2g06 h THR 296 Cb 0.79 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2g06 h THR 296 CO 0.06 0.73 0.00 0.18 0.37 0.00 0.00 175.52 176.86