#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g09 s VAL 8 N 0.00 4.94 -0.18 0.00 1.01 -1.26 -5.08 120.40 119.83 2g09 s VAL 8 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2g09 s VAL 8 Cb 0.00 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.22 2g09 s VAL 8 CO 0.00 0.48 -0.00 -1.00 0.00 0.00 0.00 175.10 174.58 2g09 s HIS 9 N 0.15 1.40 0.40 5.22 3.76 -1.26 -4.90 115.29 120.06 2g09 s HIS 9 Ca 0.06 -1.00 0.15 0.00 -0.15 0.00 0.00 55.06 54.11 2g09 s HIS 9 Cb -0.12 -1.17 0.91 0.00 1.11 0.00 0.00 32.58 33.31 2g09 s HIS 9 CO 0.00 -0.61 1.92 -0.07 -0.85 0.00 0.00 174.74 175.13 2g09 h LEU 10 N 8.17 0.00 -6.75 0.89 3.38 -1.98 -3.50 115.31 115.53 2g09 h LEU 10 Ca -0.19 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.38 2g09 h LEU 10 Cb 1.11 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.96 2g09 h LEU 10 CO 0.36 0.27 1.23 1.17 0.09 0.00 0.00 178.44 181.56 2g09 n LYS 11 N -4.14 0.00 -0.08 1.13 4.81 -1.26 -4.68 118.16 113.94 2g09 n LYS 11 Ca -0.02 -0.83 -0.09 0.00 -0.87 0.00 0.00 58.31 56.50 2g09 n LYS 11 Cb 0.32 -2.31 -0.10 0.00 0.02 0.00 0.00 35.03 32.96 2g09 n LYS 11 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2g09 n PRO 14 N 7.01 1.23 0.21 1.64 -0.02 -1.26 -4.97 135.00 138.84 2g09 n PRO 14 Ca 0.32 0.03 0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2g09 n PRO 14 Cb 0.30 -1.36 0.54 0.00 -0.02 0.00 0.00 33.50 32.96 2g09 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g09 h GLU 15 N 0.00 0.07 -0.00 -0.52 3.07 -1.93 -1.37 114.58 113.90 2g09 h GLU 15 Ca -0.39 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2g09 h GLU 15 Cb 1.78 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.68 2g09 h GLU 15 CO -0.01 0.14 -0.03 1.19 -1.40 0.00 0.00 179.01 178.90 2g09 n PHE 16 N -4.43 0.00 1.14 4.33 3.01 -1.26 -3.44 117.46 116.81 2g09 n PHE 16 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2g09 n PHE 16 Cb 0.16 -0.25 0.20 0.00 -0.01 0.00 0.00 39.48 39.58 2g09 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g09 n GLN 17 N -1.20 1.37 -1.90 -1.08 1.13 -0.52 -4.85 117.38 110.33 2g09 n GLN 17 Ca 0.15 -1.02 -0.39 0.00 -1.94 0.00 0.00 57.00 53.79 2g09 n GLN 17 Cb 0.24 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.13 2g09 n GLN 17 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2g09 s LYS 18 N -2.33 3.72 0.57 -1.09 2.20 -1.22 -4.90 119.74 116.68 2g09 s LYS 18 Ca 0.25 2.28 0.35 0.00 -0.36 0.00 0.00 55.97 58.48 2g09 s LYS 18 Cb 0.19 -2.63 1.57 0.00 -1.51 0.00 0.00 37.83 35.45 2g09 s LYS 18 CO 0.48 -0.74 2.07 0.66 -0.36 0.00 0.00 175.35 177.45 2g09 h SER 19 N 2.33 0.00 0.68 1.43 4.64 -1.93 -1.71 113.55 118.99 2g09 h SER 19 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2g09 h SER 19 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2g09 h SER 19 CO 0.61 0.03 0.00 0.77 -0.87 0.00 0.00 176.83 177.37 2g09 h SER 20 N 0.00 0.00 -3.56 4.97 4.64 -1.91 -3.44 113.55 114.25 2g09 h SER 20 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2g09 h SER 20 Cb 0.40 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.38 2g09 h SER 20 CO 0.00 0.00 0.42 -0.69 -0.87 0.00 0.00 176.83 175.69 2g09 s VAL 21 N -3.38 4.67 -0.14 0.95 1.01 -0.65 -0.45 120.40 122.40 2g09 s VAL 21 Ca 0.03 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2g09 s VAL 21 Cb 0.09 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2g09 s VAL 21 CO 0.39 -0.56 -0.20 -0.13 0.00 0.00 0.00 175.10 174.60 2g09 s ARG 22 N 3.26 3.06 -0.11 2.72 1.81 0.42 -4.95 118.95 125.16 2g09 s ARG 22 Ca 0.32 -0.83 -0.03 0.00 -1.72 0.00 0.00 55.73 53.48 2g09 s ARG 22 Cb -0.12 -2.48 0.04 0.00 -0.45 0.00 0.00 34.95 31.94 2g09 s ARG 22 CO 0.20 -0.01 0.04 0.42 -0.68 0.00 0.00 175.30 175.26 2g09 s ILE 23 N 0.83 0.17 0.11 1.52 1.01 -1.26 -0.49 121.20 123.09 2g09 s ILE 23 Ca -0.06 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 2g09 s ILE 23 Cb -0.15 -0.53 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 2g09 s ILE 23 CO -0.02 0.03 1.48 0.50 0.00 0.00 0.00 174.94 176.93 2g09 h LYS 24 N 8.36 0.74 -2.62 2.79 3.64 -1.89 -3.39 116.57 124.20 2g09 h LYS 24 Ca -0.16 -0.33 -0.60 0.00 -1.27 0.00 0.00 60.65 58.29 2g09 h LYS 24 Cb 1.13 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.53 2g09 h LYS 24 CO 0.25 0.95 -0.79 -1.71 -2.27 0.00 0.00 179.45 175.87 2g09 n ASN 25 N -4.30 1.29 0.14 4.20 2.85 -1.26 -4.97 115.26 113.22 2g09 n ASN 25 Ca -0.03 -2.81 0.04 0.00 -0.11 0.00 0.00 54.58 51.67 2g09 n ASN 25 Cb 0.42 -0.65 0.45 0.00 1.24 0.00 0.00 39.78 41.23 2g09 n ASN 25 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g09 h PRO 26 N 5.32 0.19 -0.25 1.20 0.13 -1.94 -1.68 132.00 134.98 2g09 h PRO 26 Ca 0.20 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2g09 h PRO 26 Cb 0.83 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2g09 h PRO 26 CO 0.55 0.29 0.11 1.15 -0.23 0.00 0.00 178.00 179.87 2g09 h THR 27 N 0.19 1.16 -0.57 1.56 2.02 -1.98 -0.47 112.91 114.82 2g09 h THR 27 Ca 0.04 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2g09 h THR 27 Cb 0.27 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2g09 h THR 27 CO 0.01 0.16 0.28 -0.09 0.37 0.00 0.00 175.52 176.25 2g09 h ARG 28 N 0.26 0.81 -0.70 6.66 9.65 -1.90 -1.63 114.38 127.53 2g09 h ARG 28 Ca 0.08 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2g09 h ARG 28 Cb 0.16 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 2g09 h ARG 28 CO -0.01 0.66 0.42 0.28 2.80 0.00 0.00 179.97 184.13 2g09 h VAL 29 N 0.77 1.06 -0.64 0.20 2.07 -1.13 -0.75 116.25 117.82 2g09 h VAL 29 Ca 0.20 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2g09 h VAL 29 Cb 0.11 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2g09 h VAL 29 CO -0.03 0.15 0.29 -0.33 0.02 0.00 0.00 177.57 177.67 2g09 h GLU 30 N 0.81 0.94 -0.29 1.57 5.08 -0.80 -1.12 114.58 120.78 2g09 h GLU 30 Ca 0.29 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2g09 h GLU 30 Cb 0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2g09 h GLU 30 CO -0.13 0.76 -0.21 1.05 -1.00 0.00 0.00 179.01 179.48 2g09 h GLU 31 N 0.89 0.53 -0.30 2.33 4.11 -0.88 0.11 114.58 121.37 2g09 h GLU 31 Ca 0.22 -0.19 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 2g09 h GLU 31 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2g09 h GLU 31 CO -0.02 0.71 0.09 0.82 0.07 0.00 0.00 179.01 180.67 2g09 h ILE 32 N 0.48 1.21 -0.55 -1.06 2.04 -0.87 -2.08 117.51 116.68 2g09 h ILE 32 Ca 0.07 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2g09 h ILE 32 Cb 0.63 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2g09 h ILE 32 CO 0.04 0.23 0.02 0.40 0.00 0.00 0.00 178.15 178.84 2g09 h ILE 33 N 0.33 1.26 -0.60 -0.67 2.04 -1.07 -0.87 117.51 117.93 2g09 h ILE 33 Ca 0.10 -1.09 0.12 0.00 1.00 0.00 0.00 64.86 64.99 2g09 h ILE 33 Cb 0.26 0.88 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 2g09 h ILE 33 CO -0.00 0.39 -0.08 0.00 0.00 0.00 0.00 178.15 178.46 2g09 h GLY 35 N 0.05 1.20 0.71 0.00 0.00 -0.72 -1.38 103.07 102.93 2g09 h GLY 35 Ca 0.30 -0.66 0.04 0.00 0.00 0.00 0.00 47.33 47.01 2g09 h GLY 35 CO -0.57 0.62 0.15 1.41 0.00 0.00 0.00 176.54 178.15 2g09 h LEU 36 N 1.08 0.18 -0.35 3.11 3.38 -0.23 -2.00 115.31 120.48 2g09 h LEU 36 Ca 0.25 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2g09 h LEU 36 Cb 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2g09 h LEU 36 CO -0.02 0.14 0.18 0.40 0.09 0.00 0.00 178.44 179.23 2g09 h ILE 37 N 0.31 1.16 -0.89 1.22 2.04 -0.85 -2.07 117.51 118.43 2g09 h ILE 37 Ca 0.17 -0.44 0.14 0.00 1.00 0.00 0.00 64.86 65.73 2g09 h ILE 37 Cb 0.13 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 36.92 2g09 h ILE 37 CO -0.16 0.17 0.49 0.11 0.00 0.00 0.00 178.15 178.76 2g09 h LYS 38 N 0.43 0.69 0.00 2.37 1.57 -0.91 -1.79 116.57 118.93 2g09 h LYS 38 Ca 0.12 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2g09 h LYS 38 Cb 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2g09 h LYS 38 CO -0.02 0.46 -0.29 0.78 -0.57 0.00 0.00 179.45 179.81 2g09 h GLY 39 N 0.71 0.00 0.00 3.86 0.00 -1.11 -3.50 103.07 103.03 2g09 h GLY 39 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2g09 h GLY 39 CO -0.34 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.81 2g09 n GLY 40 N 1.02 0.84 0.30 4.60 0.00 -0.68 -3.49 105.19 107.78 2g09 n GLY 40 Ca 0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 2g09 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g09 h ALA 41 N -0.84 1.06 -0.14 4.61 0.00 -1.89 -3.01 119.26 119.04 2g09 h ALA 41 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g09 h ALA 41 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2g09 h ALA 41 CO 0.00 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.65 2g09 h ALA 42 N 1.36 1.78 -0.01 0.00 0.00 -1.93 -2.36 119.26 118.10 2g09 h ALA 42 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2g09 h ALA 42 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g09 h ALA 42 CO -0.15 -0.22 -0.22 1.63 0.00 0.00 0.00 179.25 180.30 2g09 n LYS 43 N -3.90 1.69 -3.19 0.00 5.02 -1.14 -4.49 118.16 112.14 2g09 n LYS 43 Ca 0.00 -0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 55.08 2g09 n LYS 43 Cb 0.26 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 2g09 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g09 s LEU 44 N -1.70 4.52 0.05 -0.35 2.96 -0.89 -1.09 118.68 122.18 2g09 s LEU 44 Ca 0.12 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.35 2g09 s LEU 44 Cb 0.11 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2g09 s LEU 44 CO 0.30 0.23 -0.02 0.00 -1.32 0.00 0.00 176.35 175.54 2g09 s GLN 45 N -0.94 0.58 -0.06 1.98 -2.07 -0.40 -4.30 119.66 114.44 2g09 s GLN 45 Ca 0.31 -1.12 0.04 0.00 -1.82 0.00 0.00 55.36 52.76 2g09 s GLN 45 Cb -0.20 0.20 -0.02 0.00 -1.09 0.00 0.00 33.01 31.90 2g09 s GLN 45 CO 0.20 -0.11 -0.18 0.42 -1.32 0.00 0.00 175.29 174.31 2g09 s ILE 46 N -3.58 2.74 -0.09 3.63 -1.09 0.19 -1.98 121.20 121.01 2g09 s ILE 46 Ca 0.04 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2g09 s ILE 46 Cb 0.05 -2.06 0.02 0.00 -1.58 0.00 0.00 42.46 38.89 2g09 s ILE 46 CO -0.09 0.57 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.48 2g09 s ILE 47 N -0.42 1.00 -0.03 2.92 1.01 -0.25 -0.95 121.20 124.48 2g09 s ILE 47 Ca 0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 2g09 s ILE 47 Cb -0.12 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.39 2g09 s ILE 47 CO 0.02 0.35 0.28 0.28 0.00 0.00 0.00 174.94 175.86 2g09 s THR 48 N 1.31 0.05 0.39 2.92 -1.32 0.00 -1.18 115.64 117.80 2g09 s THR 48 Ca -0.03 -0.42 -0.04 0.00 -1.21 0.00 0.00 61.69 59.99 2g09 s THR 48 Cb -0.14 -0.55 0.08 0.00 -1.51 0.00 0.00 72.50 70.39 2g09 s THR 48 CO -0.03 -0.23 0.53 -0.90 -2.21 0.00 0.00 174.62 171.77 2g09 n ASP 49 N 1.62 0.30 0.00 8.08 5.68 -1.00 -0.75 116.55 130.48 2g09 n ASP 49 Ca -0.20 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 2g09 n ASP 49 Cb 0.56 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2g09 n ASP 49 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2g09 n PHE 50 N -2.46 0.00 0.00 2.11 7.35 -1.26 -4.28 117.46 118.92 2g09 n PHE 50 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2g09 n PHE 50 Cb 0.26 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.09 2g09 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g09 n ASP 51 N -2.47 0.00 0.00 -2.13 8.00 -1.26 -0.45 116.55 118.24 2g09 n ASP 51 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2g09 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g09 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g09 n THR 53 N 2.48 0.00 -0.03 -3.53 -1.04 -1.26 -4.86 114.28 106.04 2g09 n THR 53 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2g09 n THR 53 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 2g09 n THR 53 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2g09 n LEU 54 N 0.00 0.81 -4.93 -4.42 4.77 0.40 -4.85 117.00 108.79 2g09 n LEU 54 Ca 0.00 0.37 -0.27 0.00 -0.03 0.00 0.00 56.01 56.08 2g09 n LEU 54 Cb 0.00 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2g09 n LEU 54 CO 0.00 0.40 0.06 -0.94 -1.33 0.00 0.00 177.39 175.58 2g09 s SER 55 N -6.04 6.39 0.43 -1.43 1.04 -1.12 -0.36 113.70 112.61 2g09 s SER 55 Ca -0.05 0.44 -0.23 0.00 0.48 0.00 0.00 55.95 56.59 2g09 s SER 55 Cb 0.08 -2.03 -0.08 0.00 0.10 0.00 0.00 66.02 64.09 2g09 s SER 55 CO 0.82 -0.09 1.09 -0.13 0.98 0.00 0.00 173.24 175.92 2g09 s ARG 56 N -3.46 3.97 0.02 4.02 0.52 -1.26 -4.62 118.95 118.13 2g09 s ARG 56 Ca 0.39 1.60 -0.17 0.00 -0.52 0.00 0.00 55.73 57.03 2g09 s ARG 56 Cb -0.11 -2.44 -0.34 0.00 0.52 0.00 0.00 34.95 32.58 2g09 s ARG 56 CO 0.30 -0.33 1.00 0.35 0.02 0.00 0.00 175.30 176.63 2g09 h PHE 57 N 2.22 0.91 -3.55 -0.53 3.57 -1.93 -3.42 116.94 114.22 2g09 h PHE 57 Ca -0.49 -0.65 -0.06 0.00 3.53 0.00 0.00 57.97 60.30 2g09 h PHE 57 Cb 1.23 -0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.80 2g09 h PHE 57 CO 0.56 1.50 -0.15 -1.54 -2.23 0.00 0.00 178.31 176.46 2g09 s SER 58 N -7.44 -0.12 -0.16 0.41 1.04 -1.26 -1.62 113.70 104.55 2g09 s SER 58 Ca -0.10 -0.56 -0.06 0.00 0.48 0.00 0.00 55.95 55.71 2g09 s SER 58 Cb 0.04 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.71 2g09 s SER 58 CO 0.92 -0.91 0.34 -0.47 0.98 0.00 0.00 173.24 174.10 2g09 s TYR 59 N -3.88 -0.58 -1.52 5.02 5.04 0.74 -4.83 117.35 117.34 2g09 s TYR 59 Ca 0.09 1.21 -0.13 0.00 -2.44 0.00 0.00 57.07 55.80 2g09 s TYR 59 Cb 0.02 0.13 0.08 0.00 0.35 0.00 0.00 41.96 42.54 2g09 s TYR 59 CO -0.06 -0.40 0.97 0.09 -1.34 0.00 0.00 175.55 174.82 2g09 n ASN 60 N 5.21 -4.64 0.00 4.32 4.13 -1.26 -1.35 115.26 121.67 2g09 n ASN 60 Ca -0.10 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.39 2g09 n ASN 60 Cb 0.50 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.83 2g09 n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g09 n GLY 61 N -1.70 0.36 3.28 7.41 0.00 -1.26 -4.99 105.19 108.29 2g09 n GLY 61 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2g09 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g09 s LYS 62 N -0.63 3.23 0.15 1.61 2.47 -0.46 -5.09 119.74 121.02 2g09 s LYS 62 Ca 0.00 -0.75 -0.31 0.00 -1.56 0.00 0.00 55.97 53.35 2g09 s LYS 62 Cb 0.00 -2.60 -0.09 0.00 -1.46 0.00 0.00 37.83 33.69 2g09 s LYS 62 CO 0.00 0.07 1.41 1.03 0.16 0.00 0.00 175.35 178.02 2g09 s ARG 63 N 0.69 4.31 0.50 4.03 0.52 -1.26 -0.19 118.95 127.55 2g09 s ARG 63 Ca -0.07 2.15 -0.18 0.00 -0.52 0.00 0.00 55.73 57.10 2g09 s ARG 63 Cb -0.16 -3.21 -0.08 0.00 0.52 0.00 0.00 34.95 32.03 2g09 s ARG 63 CO 0.02 -0.43 0.99 0.00 0.02 0.00 0.00 175.30 175.90 2g09 s PRO 65 N -3.73 4.55 0.97 0.00 0.04 -1.26 -4.85 135.00 130.71 2g09 s PRO 65 Ca 0.61 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2g09 s PRO 65 Cb -0.11 -2.85 0.17 0.00 0.04 0.00 0.00 34.50 31.75 2g09 s PRO 65 CO 0.26 0.22 1.09 0.95 0.04 0.00 0.00 177.00 179.56 2g09 s THR 66 N -1.52 2.25 0.29 1.26 -4.23 -1.26 -4.82 115.64 107.61 2g09 s THR 66 Ca 0.50 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2g09 s THR 66 Cb -0.22 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.34 2g09 s THR 66 CO 0.27 -0.11 1.91 0.00 -0.54 0.00 0.00 174.62 176.16 2g09 h HIS 68 N 1.07 0.79 -0.05 0.00 -0.00 -1.92 -2.82 115.15 112.22 2g09 h HIS 68 Ca 0.39 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.73 2g09 h HIS 68 Cb 0.17 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2g09 h HIS 68 CO -0.00 0.49 -0.19 -0.91 -0.00 0.00 0.00 177.93 177.33 2g09 h ASN 69 N 0.85 0.07 -0.60 3.26 -0.26 -1.69 -0.83 115.58 116.39 2g09 h ASN 69 Ca 0.23 -0.01 0.05 0.00 -0.56 0.00 0.00 56.30 56.01 2g09 h ASN 69 Cb -0.09 -0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.10 2g09 h ASN 69 CO -0.05 0.27 0.32 0.40 -1.06 0.00 0.00 177.43 177.30 2g09 h ILE 70 N 0.07 0.96 -0.13 2.81 2.04 -1.06 -0.48 117.51 121.71 2g09 h ILE 70 Ca 0.01 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 2g09 h ILE 70 Cb 0.37 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2g09 h ILE 70 CO 0.03 0.11 -0.37 0.40 0.00 0.00 0.00 178.15 178.31 2g09 h ILE 71 N 0.60 1.37 -1.00 -0.67 1.08 -1.43 -3.03 117.51 114.43 2g09 h ILE 71 Ca 0.27 -1.67 0.19 0.00 -0.39 0.00 0.00 64.86 63.26 2g09 h ILE 71 Cb 0.16 2.09 -0.11 0.00 -3.07 0.00 0.00 36.82 35.89 2g09 h ILE 71 CO -0.17 0.50 0.61 0.44 -0.69 0.00 0.00 178.15 178.83 2g09 h ASP 72 N 0.09 0.77 0.06 1.72 3.32 -0.79 -2.65 116.42 118.94 2g09 h ASP 72 Ca -0.01 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2g09 h ASP 72 Cb 0.99 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2g09 h ASP 72 CO 0.08 0.26 -0.29 0.59 -1.72 0.00 0.00 179.24 178.17 2g09 n ASN 73 N -4.78 1.83 -4.63 6.45 3.02 -0.22 -4.79 115.26 112.13 2g09 n ASN 73 Ca 0.24 -1.41 -0.29 0.00 -0.03 0.00 0.00 54.58 53.09 2g09 n ASN 73 Cb 0.58 0.25 0.14 0.00 -0.61 0.00 0.00 39.78 40.14 2g09 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g09 h LYS 75 N -1.51 0.00 -0.00 0.00 2.10 -1.91 -2.75 116.57 112.50 2g09 h LYS 75 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2g09 h LYS 75 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2g09 h LYS 75 CO 0.57 0.00 -0.15 1.28 -2.00 0.00 0.00 179.45 179.14 2g09 n LEU 76 N -2.93 0.22 -4.51 7.07 4.77 -1.26 -4.79 117.00 115.58 2g09 n LEU 76 Ca 0.01 0.26 -0.34 0.00 -0.03 0.00 0.00 56.01 55.92 2g09 n LEU 76 Cb 0.29 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 2g09 n LEU 76 CO 0.26 0.05 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.31 2g09 s VAL 77 N -2.88 3.77 0.74 4.08 1.01 -1.04 -4.84 120.40 121.24 2g09 s VAL 77 Ca 0.17 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2g09 s VAL 77 Cb 0.19 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2g09 s VAL 77 CO 0.56 0.52 1.10 0.42 0.00 0.00 0.00 175.10 177.70 2g09 s THR 78 N 0.05 3.34 0.26 3.92 -4.23 -1.26 -4.81 115.64 112.92 2g09 s THR 78 Ca -0.01 0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2g09 s THR 78 Cb -0.14 -3.32 0.14 0.00 1.34 0.00 0.00 72.50 70.52 2g09 s THR 78 CO 0.03 -0.57 1.80 0.44 -0.54 0.00 0.00 174.62 175.78 2g09 h ASP 79 N -0.83 0.81 -0.25 3.99 3.32 -1.97 -2.20 116.42 119.29 2g09 h ASP 79 Ca -0.46 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.33 2g09 h ASP 79 Cb 1.26 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2g09 h ASP 79 CO 0.62 0.81 -0.18 -0.33 -1.72 0.00 0.00 179.24 178.44 2g09 h GLU 80 N 0.82 0.70 -0.51 3.56 4.39 -1.99 -0.41 114.58 121.14 2g09 h GLU 80 Ca 0.18 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2g09 h GLU 80 Cb 0.34 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2g09 h GLU 80 CO 0.00 0.84 0.19 0.00 -1.16 0.00 0.00 179.01 178.88 2g09 h ARG 82 N 0.68 0.47 -0.43 0.00 3.08 -1.05 0.17 114.38 117.30 2g09 h ARG 82 Ca 0.17 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2g09 h ARG 82 Cb 0.22 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2g09 h ARG 82 CO -0.01 0.56 0.20 -0.09 -1.07 0.00 0.00 179.97 179.56 2g09 h ARG 83 N 0.44 0.40 -0.24 0.04 2.43 -0.97 -0.34 114.38 116.13 2g09 h ARG 83 Ca 0.09 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.04 2g09 h ARG 83 Cb 0.42 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2g09 h ARG 83 CO 0.02 0.26 -0.60 0.87 -1.51 0.00 0.00 179.97 179.01 2g09 h LYS 84 N 0.41 0.81 -0.65 0.20 1.57 -0.78 -1.54 116.57 116.59 2g09 h LYS 84 Ca 0.19 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2g09 h LYS 84 Cb 0.11 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2g09 h LYS 84 CO -0.14 1.18 0.41 -0.07 -0.57 0.00 0.00 179.45 180.25 2g09 h LEU 85 N 0.61 0.77 -0.21 2.94 3.38 -0.59 -0.40 115.31 121.81 2g09 h LEU 85 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2g09 h LEU 85 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2g09 h LEU 85 CO 0.13 0.58 -0.40 0.25 0.09 0.00 0.00 178.44 179.08 2g09 h LEU 86 N 0.89 0.71 -0.23 1.67 5.85 -0.88 -1.83 115.31 121.50 2g09 h LEU 86 Ca 0.24 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2g09 h LEU 86 Cb -0.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2g09 h LEU 86 CO -0.05 1.13 0.15 1.56 -0.34 0.00 0.00 178.44 180.89 2g09 h GLN 87 N 0.33 0.31 -0.53 1.25 4.20 -0.97 0.26 115.11 119.97 2g09 h GLN 87 Ca 0.01 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.80 2g09 h GLN 87 Cb 1.00 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.62 2g09 h GLN 87 CO 0.09 0.21 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.36 2g09 h LEU 88 N 0.31 -0.29 -0.33 1.46 3.38 -1.08 -1.90 115.31 116.86 2g09 h LEU 88 Ca 0.08 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2g09 h LEU 88 Cb -0.03 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2g09 h LEU 88 CO -0.02 -0.10 0.12 0.50 0.09 0.00 0.00 178.44 179.03 2g09 h LYS 89 N 0.09 0.51 -0.34 1.13 3.11 -0.93 0.93 116.57 121.07 2g09 h LYS 89 Ca 0.26 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 58.00 2g09 h LYS 89 Cb 0.41 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 2g09 h LYS 89 CO -0.47 0.52 0.18 0.93 -2.81 0.00 0.00 179.45 177.81 2g09 h GLU 90 N 0.39 0.47 0.28 1.90 5.08 -0.75 0.36 114.58 122.32 2g09 h GLU 90 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2g09 h GLU 90 Cb 0.21 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2g09 h GLU 90 CO -0.01 0.40 -0.13 1.96 -1.00 0.00 0.00 179.01 180.22 2g09 h GLN 91 N 0.42 -0.36 0.04 2.33 4.20 -1.26 -3.22 115.11 117.26 2g09 h GLN 91 Ca 0.12 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.63 2g09 h GLN 91 Cb 0.06 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2g09 h GLN 91 CO -0.02 -0.12 -1.00 1.88 -0.67 0.00 0.00 178.83 178.90 2g09 h TYR 92 N -0.56 0.34 -0.29 2.96 0.05 -0.78 -3.26 116.97 115.43 2g09 h TYR 92 Ca -0.04 -0.21 -0.06 0.00 0.05 0.00 0.00 58.73 58.47 2g09 h TYR 92 Cb 0.41 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2g09 h TYR 92 CO -0.01 1.08 -0.07 -0.92 -1.05 0.00 0.00 178.16 177.19 2g09 h TYR 93 N 0.10 0.50 -0.72 4.88 3.20 -0.42 -1.08 116.97 123.43 2g09 h TYR 93 Ca -0.07 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.75 2g09 h TYR 93 Cb 1.67 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.77 2g09 h TYR 93 CO 0.04 0.54 0.47 0.00 -1.64 0.00 0.00 178.16 177.57 2g09 h ALA 94 N 1.49 1.51 -0.18 1.82 0.00 -1.60 -0.99 119.26 121.30 2g09 h ALA 94 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2g09 h ALA 94 Cb 0.40 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g09 h ALA 94 CO 0.02 0.45 -0.32 0.82 0.00 0.00 0.00 179.25 180.22 2g09 h ILE 95 N 0.95 1.34 -0.78 0.00 1.08 -1.50 -2.21 117.51 116.40 2g09 h ILE 95 Ca 0.27 -1.56 0.15 0.00 -0.39 0.00 0.00 64.86 63.33 2g09 h ILE 95 Cb -0.09 1.90 -0.10 0.00 -3.07 0.00 0.00 36.82 35.46 2g09 h ILE 95 CO -0.06 0.47 0.33 -0.08 -0.69 0.00 0.00 178.15 178.12 2g09 h GLU 96 N 0.19 0.46 -0.27 2.37 4.81 -0.60 -2.25 114.58 119.30 2g09 h GLU 96 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2g09 h GLU 96 Cb 0.91 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2g09 h GLU 96 CO 0.07 0.30 0.00 1.33 -0.73 0.00 0.00 179.01 179.99 2g09 n VAL 97 N -4.98 0.34 -1.98 0.32 0.24 -0.43 -4.94 118.33 106.90 2g09 n VAL 97 Ca 0.15 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2g09 n VAL 97 Cb 0.43 0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 33.48 2g09 n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g09 s ASP 98 N -1.54 6.64 0.50 -1.34 -1.08 -0.83 -4.91 116.67 114.12 2g09 s ASP 98 Ca 0.35 2.26 0.31 0.00 -0.52 0.00 0.00 52.55 54.95 2g09 s ASP 98 Cb 0.20 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 2g09 s ASP 98 CO 0.29 -0.94 1.91 1.55 0.52 0.00 0.00 175.17 178.49 2g09 h PRO 99 N 9.65 0.00 0.14 4.34 0.13 -1.90 -3.31 132.00 141.05 2g09 h PRO 99 Ca -0.40 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.38 2g09 h PRO 99 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2g09 h PRO 99 CO 0.95 0.00 -1.81 -0.24 -0.23 0.00 0.00 178.00 176.68 2g09 h VAL 100 N 0.00 0.85 -3.75 1.56 3.04 -1.97 -3.46 116.25 112.52 2g09 h VAL 100 Ca 0.00 -2.51 -0.52 0.00 -1.01 0.00 0.00 66.70 62.67 2g09 h VAL 100 Cb 0.57 2.65 0.04 0.00 -2.01 0.00 0.00 31.29 32.54 2g09 h VAL 100 CO 0.00 0.84 0.59 -0.76 -1.01 0.00 0.00 177.57 177.24 2g09 s LEU 101 N -7.07 4.46 0.70 3.16 1.43 -1.25 -5.02 118.68 115.09 2g09 s LEU 101 Ca -0.16 2.50 -0.13 0.00 -1.03 0.00 0.00 54.13 55.31 2g09 s LEU 101 Cb 0.06 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2g09 s LEU 101 CO 0.82 -0.42 1.08 0.42 0.23 0.00 0.00 176.35 178.49 2g09 s THR 102 N -0.86 3.52 0.29 5.49 -4.23 -1.26 -4.92 115.64 113.67 2g09 s THR 102 Ca 0.49 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.56 2g09 s THR 102 Cb -0.37 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 70.60 2g09 s THR 102 CO 0.46 -0.56 1.95 1.62 -0.54 0.00 0.00 174.62 177.55 2g09 h VAL 103 N -0.48 1.20 -0.47 2.29 3.04 -1.96 -2.06 116.25 117.81 2g09 h VAL 103 Ca -0.45 -0.40 -0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2g09 h VAL 103 Cb 1.23 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2g09 h VAL 103 CO 0.54 0.21 0.29 -0.33 -1.01 0.00 0.00 177.57 177.27 2g09 h GLU 104 N 1.17 0.64 -0.09 4.17 3.07 -1.97 -1.95 114.58 119.62 2g09 h GLU 104 Ca 0.34 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.17 2g09 h GLU 104 Cb -0.08 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2g09 h GLU 104 CO -0.09 0.46 0.08 0.93 -1.40 0.00 0.00 179.01 179.00 2g09 h GLU 105 N 0.63 0.00 0.00 2.33 5.08 -1.75 -2.02 114.58 118.84 2g09 h GLU 105 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2g09 h GLU 105 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2g09 h GLU 105 CO -0.03 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.85 2g09 h LYS 106 N 0.00 0.00 -0.19 2.33 1.57 -0.96 -3.38 116.57 115.94 2g09 h LYS 106 Ca 0.04 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2g09 h LYS 106 Cb 0.21 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 2g09 h LYS 106 CO -0.00 0.00 -0.39 0.74 -0.57 0.00 0.00 179.45 179.23 2g09 h PHE 107 N 0.00 -1.10 -0.32 -1.35 -1.00 -1.26 -2.34 116.94 109.57 2g09 h PHE 107 Ca 0.00 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 2g09 h PHE 107 Cb 0.80 0.51 -0.02 0.00 3.61 0.00 0.00 35.95 40.85 2g09 h PHE 107 CO 0.00 -0.44 0.14 -1.00 -1.61 0.00 0.00 178.31 175.39 2g09 h PRO 108 N -0.42 0.45 -0.95 1.51 0.13 -1.79 -1.74 132.00 129.19 2g09 h PRO 108 Ca 0.10 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2g09 h PRO 108 Cb 0.59 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2g09 h PRO 108 CO -0.42 0.37 0.00 0.66 -0.23 0.00 0.00 178.00 178.38 2g09 n TYR 109 N -4.41 0.00 0.00 1.56 4.02 -0.88 -1.17 117.16 116.28 2g09 n TYR 109 Ca 0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2g09 n TYR 109 Cb 0.13 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2g09 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g09 n VAL 111 N 0.60 0.00 0.15 -0.72 0.31 -0.66 -1.24 118.33 116.77 2g09 n VAL 111 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2g09 n VAL 111 Cb 0.10 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.96 2g09 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g09 h GLU 112 N 0.00 -0.40 0.06 5.55 5.08 -1.42 -0.71 114.58 122.73 2g09 h GLU 112 Ca 0.00 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2g09 h GLU 112 Cb 0.00 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2g09 h GLU 112 CO 0.00 -0.27 -0.31 2.35 -1.00 0.00 0.00 179.01 179.78 2g09 h TRP 113 N -0.42 -0.85 -0.58 4.33 7.01 -1.45 0.45 115.95 124.44 2g09 h TRP 113 Ca -0.00 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 2g09 h TRP 113 Cb 0.38 0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 27.79 2g09 h TRP 113 CO -0.14 -0.41 0.11 1.88 -2.79 0.00 0.00 178.44 177.09 2g09 h TYR 114 N -0.50 0.96 -0.53 2.65 -1.99 -1.81 0.14 116.97 115.89 2g09 h TYR 114 Ca 0.05 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 2g09 h TYR 114 Cb 0.56 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 2g09 h TYR 114 CO -0.31 0.81 0.13 1.15 -0.00 0.00 0.00 178.16 179.94 2g09 h THR 115 N 0.87 1.24 -0.30 -2.88 2.02 -0.95 -1.44 112.91 111.47 2g09 h THR 115 Ca 0.18 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.36 2g09 h THR 115 Cb 0.36 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2g09 h THR 115 CO 0.01 0.32 -0.36 0.11 0.37 0.00 0.00 175.52 175.96 2g09 h LYS 116 N 0.74 0.78 -0.16 6.66 1.57 -0.67 -0.83 116.57 124.66 2g09 h LYS 116 Ca 0.17 -0.43 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 2g09 h LYS 116 Cb 0.34 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.68 2g09 h LYS 116 CO 0.00 1.06 -0.55 0.66 -0.57 0.00 0.00 179.45 180.05 2g09 h SER 117 N 0.54 0.76 -1.01 0.86 4.64 -1.00 -2.11 113.55 116.24 2g09 h SER 117 Ca 0.04 -0.60 0.03 0.00 -0.47 0.00 0.00 61.79 60.79 2g09 h SER 117 Cb 0.95 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.76 2g09 h SER 117 CO 0.09 1.24 0.66 0.45 -0.87 0.00 0.00 176.83 178.39 2g09 h HIS 118 N 0.34 1.25 -0.34 4.77 3.86 -1.32 -2.40 115.15 121.30 2g09 h HIS 118 Ca -0.02 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2g09 h HIS 118 Cb 1.18 -0.42 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 2g09 h HIS 118 CO 0.10 0.74 0.08 0.78 0.86 0.00 0.00 177.93 180.48 2g09 h GLY 119 N 1.30 0.52 1.09 2.45 0.00 -0.96 -1.14 103.07 106.33 2g09 h GLY 119 Ca 0.39 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.32 2g09 h GLY 119 CO -0.11 0.25 -0.23 1.41 0.00 0.00 0.00 176.54 177.86 2g09 h LEU 120 N 0.48 0.99 -0.49 3.11 3.38 -1.04 -2.80 115.31 118.95 2g09 h LEU 120 Ca 0.11 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2g09 h LEU 120 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2g09 h LEU 120 CO -0.00 1.18 0.17 -0.07 0.09 0.00 0.00 178.44 179.80 2g09 h LEU 121 N 0.80 0.70 -0.81 1.67 3.38 -1.02 -2.78 115.31 117.25 2g09 h LEU 121 Ca 0.10 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2g09 h LEU 121 Cb 0.81 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2g09 h LEU 121 CO 0.07 0.70 0.47 0.40 0.09 0.00 0.00 178.44 180.17 2g09 h ILE 122 N 0.65 0.93 -0.20 1.22 2.04 -1.21 -1.88 117.51 119.05 2g09 h ILE 122 Ca 0.16 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2g09 h ILE 122 Cb 0.24 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2g09 h ILE 122 CO -0.01 0.15 -0.11 -0.33 0.00 0.00 0.00 178.15 177.85 2g09 h GLU 123 N 0.80 0.32 0.00 2.37 5.08 -1.38 -2.87 114.58 118.91 2g09 h GLU 123 Ca 0.39 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2g09 h GLU 123 Cb 0.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2g09 h GLU 123 CO -0.23 0.44 0.00 1.96 -1.00 0.00 0.00 179.01 180.18 2g09 h GLN 124 N 0.31 0.00 -3.40 2.33 1.08 -1.06 -3.48 115.11 110.89 2g09 h GLN 124 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2g09 h GLN 124 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2g09 h GLN 124 CO 0.02 0.00 -0.01 0.41 -0.95 0.00 0.00 178.83 178.30 2g09 n GLY 125 N -0.22 -0.51 3.50 3.46 0.00 -1.08 -4.89 105.19 105.46 2g09 n GLY 125 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2g09 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g09 s ILE 126 N -2.76 4.99 0.23 -0.61 -1.09 -1.26 -4.94 121.20 115.75 2g09 s ILE 126 Ca 0.01 -0.11 -0.28 0.00 -2.23 0.00 0.00 60.65 58.04 2g09 s ILE 126 Cb -0.00 -4.09 -0.09 0.00 -1.58 0.00 0.00 42.46 36.70 2g09 s ILE 126 CO 0.13 -0.46 0.89 -2.84 -1.23 0.00 0.00 174.94 171.43 2g09 s PRO 127 N 2.41 4.75 0.27 2.79 0.02 -1.26 -0.62 135.00 143.35 2g09 s PRO 127 Ca 0.16 1.37 -0.01 0.00 0.02 0.00 0.00 61.00 62.55 2g09 s PRO 127 Cb -0.16 -3.22 0.48 0.00 0.02 0.00 0.00 34.50 31.62 2g09 s PRO 127 CO 0.15 0.51 1.84 -0.22 -0.33 0.00 0.00 177.00 178.95 2g09 h LYS 128 N 4.09 0.95 0.00 5.54 3.64 -1.25 -2.16 116.57 127.38 2g09 h LYS 128 Ca -0.46 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2g09 h LYS 128 Cb 1.20 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2g09 h LYS 128 CO 0.67 0.63 -0.03 0.00 -2.27 0.00 0.00 179.45 178.45 2g09 h ALA 129 N 1.50 1.18 -0.00 5.00 0.00 -1.93 -2.30 119.26 122.71 2g09 h ALA 129 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2g09 h ALA 129 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g09 h ALA 129 CO -0.24 0.04 -0.31 1.63 0.00 0.00 0.00 179.25 180.37 2g09 n LYS 130 N -3.38 0.39 -0.24 0.00 4.76 -0.81 -4.35 118.16 114.52 2g09 n LYS 130 Ca -0.02 -0.20 -0.05 0.00 -2.87 0.00 0.00 58.31 55.17 2g09 n LYS 130 Cb 0.15 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 31.95 2g09 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g09 h LEU 131 N 0.49 1.01 -0.03 -0.35 3.38 -1.48 -1.67 115.31 116.66 2g09 h LEU 131 Ca 0.00 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2g09 h LEU 131 Cb 0.48 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2g09 h LEU 131 CO 0.00 0.91 -0.36 0.50 0.09 0.00 0.00 178.44 179.58 2g09 h LYS 132 N 1.06 -0.48 -0.17 1.13 3.64 -1.79 -0.67 116.57 119.29 2g09 h LYS 132 Ca 0.24 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2g09 h LYS 132 Cb 0.23 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2g09 h LYS 132 CO -0.02 -0.32 0.09 0.93 -2.27 0.00 0.00 179.45 177.86 2g09 h GLU 133 N -0.50 0.18 -0.59 1.90 5.08 -1.77 -0.35 114.58 118.53 2g09 h GLU 133 Ca 0.06 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2g09 h GLU 133 Cb 0.59 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2g09 h GLU 133 CO -0.30 0.12 0.20 0.82 -1.00 0.00 0.00 179.01 178.85 2g09 h ILE 134 N 0.19 0.75 -0.18 3.13 2.04 -1.23 0.14 117.51 122.35 2g09 h ILE 134 Ca 0.07 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2g09 h ILE 134 Cb 0.00 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2g09 h ILE 134 CO -0.04 0.07 -0.12 0.58 0.00 0.00 0.00 178.15 178.64 2g09 h VAL 135 N 0.37 1.32 -0.83 1.67 2.07 -0.81 -2.00 116.25 118.05 2g09 h VAL 135 Ca 0.30 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2g09 h VAL 135 Cb 0.39 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2g09 h VAL 135 CO -0.32 0.37 0.55 0.00 0.02 0.00 0.00 177.57 178.18 2g09 h ALA 136 N 0.66 1.44 -0.00 1.67 0.00 -0.74 -2.24 119.26 120.05 2g09 h ALA 136 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g09 h ALA 136 Cb 0.63 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g09 h ALA 136 CO 0.03 0.50 -0.12 -0.25 0.00 0.00 0.00 179.25 179.41 2g09 n ASP 137 N -4.43 0.19 -4.75 0.00 10.43 0.47 -4.94 116.55 113.52 2g09 n ASP 137 Ca 0.10 0.05 -0.29 0.00 2.57 0.00 0.00 54.79 57.22 2g09 n ASP 137 Cb 0.06 -0.24 0.11 0.00 1.84 0.00 0.00 41.12 42.89 2g09 n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2g09 s SER 138 N -2.84 4.22 -0.22 -2.24 1.04 -0.76 -4.99 113.70 107.91 2g09 s SER 138 Ca 0.18 0.69 0.10 0.00 0.48 0.00 0.00 55.95 57.41 2g09 s SER 138 Cb 0.19 -1.10 0.66 0.00 0.10 0.00 0.00 66.02 65.87 2g09 s SER 138 CO 0.54 -2.08 1.56 0.47 0.98 0.00 0.00 173.24 174.71 2g09 n ASP 139 N -3.42 4.76 -3.19 7.02 8.00 -1.26 -5.04 116.55 123.42 2g09 n ASP 139 Ca 0.09 -2.83 -0.20 0.00 0.71 0.00 0.00 54.79 52.56 2g09 n ASP 139 Cb 0.61 -0.67 0.18 0.00 -0.02 0.00 0.00 41.12 41.21 2g09 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g09 n VAL 140 N 0.35 0.00 -4.21 2.53 3.14 -1.26 -4.47 118.33 114.41 2g09 n VAL 140 Ca 0.26 -0.23 -0.20 0.00 -2.96 0.00 0.00 64.34 61.21 2g09 n VAL 140 Cb 1.09 -1.01 -0.12 0.00 -1.06 0.00 0.00 33.84 32.73 2g09 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g09 s LEU 142 N 0.00 2.29 0.46 6.55 1.43 -1.26 -5.06 118.68 123.09 2g09 s LEU 142 Ca 0.47 -0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 52.66 2g09 s LEU 142 Cb -0.06 -0.63 -0.08 0.00 0.03 0.00 0.00 46.19 45.45 2g09 s LEU 142 CO 0.37 -0.04 1.37 0.29 0.23 0.00 0.00 176.35 178.57 2g09 n LYS 143 N 1.16 2.08 -1.62 1.70 5.02 0.52 -4.61 118.16 122.40 2g09 n LYS 143 Ca -0.20 0.74 -0.49 0.00 -2.02 0.00 0.00 58.31 56.34 2g09 n LYS 143 Cb 0.54 -2.55 -0.05 0.00 -0.02 0.00 0.00 35.03 32.95 2g09 n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2g09 n GLU 144 N -0.24 1.57 -0.25 1.97 2.13 -0.34 -2.17 120.64 123.32 2g09 n GLU 144 Ca 0.06 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2g09 n GLU 144 Cb 0.41 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.88 2g09 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g09 n GLY 145 N 2.80 0.79 0.31 8.31 0.00 -1.26 -0.11 105.19 116.04 2g09 n GLY 145 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2g09 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g09 h TYR 146 N 0.00 0.67 -0.40 1.61 -0.00 -1.79 -1.43 116.97 115.63 2g09 h TYR 146 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.66 2g09 h TYR 146 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 36.73 36.50 2g09 h TYR 146 CO 0.00 0.48 0.02 1.05 -0.00 0.00 0.00 178.16 179.71 2g09 h GLU 147 N 0.69 0.69 -0.32 0.10 9.09 -1.94 -1.04 114.58 121.85 2g09 h GLU 147 Ca 0.18 -0.21 -0.08 0.00 0.05 0.00 0.00 59.36 59.30 2g09 h GLU 147 Cb 0.04 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.06 2g09 h GLU 147 CO -0.03 0.77 -0.15 -0.91 0.05 0.00 0.00 179.01 178.74 2g09 h ASN 148 N 0.52 0.56 0.48 3.06 2.35 -1.94 0.14 115.58 120.75 2g09 h ASN 148 Ca 0.12 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2g09 h ASN 148 Cb 0.44 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2g09 h ASN 148 CO 0.02 0.74 -0.26 0.15 -1.65 0.00 0.00 177.43 176.43 2g09 h PHE 149 N 0.52 -0.68 -0.43 1.19 3.57 -0.96 -1.12 116.94 119.03 2g09 h PHE 149 Ca 0.09 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2g09 h PHE 149 Cb 0.56 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2g09 h PHE 149 CO 0.02 -0.40 0.20 0.74 -2.23 0.00 0.00 178.31 176.64 2g09 h PHE 150 N -0.68 0.59 0.03 0.41 0.04 -1.24 -2.74 116.94 113.36 2g09 h PHE 150 Ca -0.06 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2g09 h PHE 150 Cb 0.53 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2g09 h PHE 150 CO 0.06 0.45 -0.01 0.78 -0.60 0.00 0.00 178.31 178.98 2g09 h GLY 151 N 0.73 -0.04 1.21 -1.45 0.00 -0.70 -1.15 103.07 101.67 2g09 h GLY 151 Ca 0.15 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2g09 h GLY 151 CO -0.02 -0.01 -0.02 0.50 0.00 0.00 0.00 176.54 176.99 2g09 h LYS 152 N -0.37 0.95 -0.37 4.80 1.79 -1.18 -1.17 116.57 121.02 2g09 h LYS 152 Ca -0.00 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2g09 h LYS 152 Cb 0.35 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2g09 h LYS 152 CO 0.01 0.95 0.16 -0.07 -1.08 0.00 0.00 179.45 179.42 2g09 h LEU 153 N 0.87 0.50 -0.52 2.94 3.38 -1.46 -2.60 115.31 118.41 2g09 h LEU 153 Ca 0.16 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2g09 h LEU 153 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2g09 h LEU 153 CO 0.03 0.51 -0.31 -0.61 0.09 0.00 0.00 178.44 178.15 2g09 h GLN 154 N 0.45 0.87 -0.98 1.13 5.75 -1.11 0.26 115.11 121.48 2g09 h GLN 154 Ca 0.12 -0.41 0.18 0.00 -0.15 0.00 0.00 58.65 58.40 2g09 h GLN 154 Cb 0.16 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.60 2g09 h GLN 154 CO -0.01 1.06 0.61 0.37 -2.65 0.00 0.00 178.83 178.21 2g09 h GLN 155 N 0.74 0.69 -0.52 1.69 4.15 -1.09 -1.70 115.11 119.07 2g09 h GLN 155 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2g09 h GLN 155 Cb 0.87 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2g09 h GLN 155 CO 0.08 0.46 0.00 0.72 -1.93 0.00 0.00 178.83 178.16 2g09 n HIS 156 N -4.68 0.68 -3.17 3.99 8.25 -0.99 -4.97 115.22 114.33 2g09 n HIS 156 Ca 0.22 -0.40 -0.23 0.00 -0.26 0.00 0.00 57.72 57.05 2g09 n HIS 156 Cb 0.57 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.71 2g09 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g09 n GLY 157 N 1.31 -0.52 3.69 -1.41 0.00 -0.62 -4.95 105.19 102.69 2g09 n GLY 157 Ca 0.19 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 2g09 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g09 s ILE 158 N -3.13 4.33 0.22 -0.61 -1.09 -0.02 -4.99 121.20 115.92 2g09 s ILE 158 Ca 0.36 1.65 -0.32 0.00 -2.23 0.00 0.00 60.65 60.10 2g09 s ILE 158 Cb -0.17 -4.06 -0.12 0.00 -1.58 0.00 0.00 42.46 36.53 2g09 s ILE 158 CO 0.44 -0.00 1.70 -2.65 -1.23 0.00 0.00 174.94 173.19 2g09 n PRO 159 N 5.20 2.75 -4.24 2.79 -0.02 -1.26 -4.74 135.00 135.49 2g09 n PRO 159 Ca 0.11 0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 62.27 2g09 n PRO 159 Cb 0.46 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 30.96 2g09 n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g09 s VAL 160 N 0.95 1.68 -0.33 -1.45 1.01 0.03 -0.64 120.40 121.65 2g09 s VAL 160 Ca 0.73 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2g09 s VAL 160 Cb -0.51 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2g09 s VAL 160 CO 0.35 0.48 0.06 0.12 0.00 0.00 0.00 175.10 176.11 2g09 s PHE 161 N 1.23 3.28 -0.33 5.22 5.36 -0.12 -0.14 117.98 132.48 2g09 s PHE 161 Ca 0.00 -1.69 -0.13 0.00 -0.96 0.00 0.00 56.93 54.15 2g09 s PHE 161 Cb -0.14 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.26 2g09 s PHE 161 CO -0.07 -0.78 0.27 0.42 -1.46 0.00 0.00 175.22 173.60 2g09 s ILE 162 N 1.32 5.26 -0.33 3.12 1.01 0.35 -0.82 121.20 131.11 2g09 s ILE 162 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.58 2g09 s ILE 162 Cb -0.20 -3.72 0.09 0.00 0.01 0.00 0.00 42.46 38.65 2g09 s ILE 162 CO 0.01 0.01 0.03 0.12 0.00 0.00 0.00 174.94 175.10 2g09 s PHE 163 N 1.81 3.57 -0.08 3.97 5.36 0.07 -0.52 117.98 132.16 2g09 s PHE 163 Ca 0.08 -2.83 0.05 0.00 -0.96 0.00 0.00 56.93 53.27 2g09 s PHE 163 Cb -0.17 -2.70 -0.00 0.00 -0.34 0.00 0.00 43.02 39.80 2g09 s PHE 163 CO 0.11 -0.93 -0.24 0.45 -1.46 0.00 0.00 175.22 173.15 2g09 s SER 164 N 0.97 2.99 0.00 6.13 0.15 0.57 -4.17 113.70 120.35 2g09 s SER 164 Ca 0.08 -0.52 0.18 0.00 0.70 0.00 0.00 55.95 56.39 2g09 s SER 164 Cb -0.19 -1.10 1.07 0.00 -1.71 0.00 0.00 66.02 64.09 2g09 s SER 164 CO -0.08 0.19 1.57 0.00 1.20 0.00 0.00 173.24 176.12 2g09 n ALA 165 N 3.26 2.42 -1.14 5.45 0.00 -1.26 -3.89 120.51 125.35 2g09 n ALA 165 Ca -0.18 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2g09 n ALA 165 Cb 0.52 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2g09 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g09 n GLY 166 N 0.53 0.93 3.02 0.00 0.00 -1.26 -4.76 105.19 103.64 2g09 n GLY 166 Ca 0.13 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 2g09 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g09 s ILE 167 N 0.62 1.65 0.22 -0.61 1.01 -1.26 -3.72 121.20 119.11 2g09 s ILE 167 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 2g09 s ILE 167 Cb 0.00 -1.62 0.17 0.00 0.01 0.00 0.00 42.46 41.03 2g09 s ILE 167 CO 0.00 0.34 1.82 1.23 0.00 0.00 0.00 174.94 178.33 2g09 h GLY 168 N 8.01 1.27 1.07 6.18 0.00 -1.12 -1.55 103.07 116.92 2g09 h GLY 168 Ca -0.34 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.34 2g09 h GLY 168 CO 0.51 0.59 0.39 -0.55 0.00 0.00 0.00 176.54 177.48 2g09 h ASP 169 N 1.17 1.09 0.05 0.19 5.19 -1.96 -0.69 116.42 121.47 2g09 h ASP 169 Ca 0.29 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2g09 h ASP 169 Cb 0.10 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.33 2g09 h ASP 169 CO -0.04 0.93 -0.03 0.58 -3.12 0.00 0.00 179.24 177.56 2g09 h VAL 170 N 1.18 1.21 -0.50 -1.35 2.07 -1.86 -2.27 116.25 114.74 2g09 h VAL 170 Ca 0.28 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.98 2g09 h VAL 170 Cb 0.13 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2g09 h VAL 170 CO -0.03 0.23 0.09 0.25 0.02 0.00 0.00 177.57 178.12 2g09 h LEU 171 N -0.48 -0.03 -0.71 2.57 6.46 -1.13 -0.31 115.31 121.68 2g09 h LEU 171 Ca -0.01 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2g09 h LEU 171 Cb 0.43 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 2g09 h LEU 171 CO 0.01 0.01 0.39 -0.33 -0.62 0.00 0.00 178.44 177.91 2g09 h GLU 172 N 0.22 0.99 -0.35 1.25 5.08 -1.14 -2.03 114.58 118.60 2g09 h GLU 172 Ca 0.25 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2g09 h GLU 172 Cb 0.35 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2g09 h GLU 172 CO -0.34 0.74 -0.12 1.49 -1.00 0.00 0.00 179.01 179.78 2g09 h GLU 173 N 0.98 0.60 0.17 2.33 4.57 -0.75 -0.15 114.58 122.33 2g09 h GLU 173 Ca 0.25 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2g09 h GLU 173 Cb 0.03 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2g09 h GLU 173 CO -0.04 0.71 -0.10 0.28 -1.18 0.00 0.00 179.01 178.68 2g09 h VAL 174 N 0.55 0.78 -0.02 0.32 2.07 -0.52 -1.14 116.25 118.29 2g09 h VAL 174 Ca 0.10 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 2g09 h VAL 174 Cb 0.53 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2g09 h VAL 174 CO 0.03 0.00 -0.76 0.16 0.02 0.00 0.00 177.57 177.02 2g09 h ILE 175 N -0.26 1.46 0.11 4.57 3.07 -1.30 -1.74 117.51 123.42 2g09 h ILE 175 Ca -0.02 -2.38 0.00 0.00 1.55 0.00 0.00 64.86 64.01 2g09 h ILE 175 Cb 0.22 2.29 -0.01 0.00 -0.27 0.00 0.00 36.82 39.05 2g09 h ILE 175 CO 0.02 0.69 -0.09 -0.09 -1.05 0.00 0.00 178.15 177.63 2g09 h ARG 176 N 0.11 -0.20 0.00 0.16 2.43 -0.98 -1.14 114.38 114.76 2g09 h ARG 176 Ca -0.02 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2g09 h ARG 176 Cb 1.33 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 2g09 h ARG 176 CO 0.11 -0.14 -0.29 1.96 -1.51 0.00 0.00 179.97 180.11 2g09 h GLN 177 N -0.21 0.00 0.00 0.20 4.20 -1.14 -0.65 115.11 117.51 2g09 h GLN 177 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g09 h GLN 177 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2g09 h GLN 177 CO -0.02 0.29 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 2g09 n ALA 178 N -2.43 2.18 -1.57 3.87 0.00 -0.66 -4.91 120.51 116.98 2g09 n ALA 178 Ca -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 2g09 n ALA 178 Cb 0.35 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 2g09 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g09 n GLY 179 N 0.69 0.53 0.03 0.00 0.00 -0.25 -4.94 105.19 101.25 2g09 n GLY 179 Ca 0.11 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.40 2g09 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g09 n VAL 180 N -3.34 0.68 -2.43 1.61 0.24 -0.49 -4.88 118.33 109.73 2g09 n VAL 180 Ca -0.06 -0.71 -0.43 0.00 -2.04 0.00 0.00 64.34 61.10 2g09 n VAL 180 Cb 0.35 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2g09 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g09 n TYR 181 N -0.38 3.93 -2.27 6.34 9.36 -1.16 -4.94 117.16 128.04 2g09 n TYR 181 Ca 0.01 -3.00 -0.25 0.00 3.32 0.00 0.00 57.90 57.98 2g09 n TYR 181 Cb 0.38 -2.25 0.08 0.00 -0.63 0.00 0.00 39.34 36.91 2g09 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g09 s HIS 182 N 1.92 2.71 0.52 2.98 3.76 -1.26 -4.94 115.29 120.98 2g09 s HIS 182 Ca 0.44 0.31 0.21 0.00 -0.15 0.00 0.00 55.06 55.88 2g09 s HIS 182 Cb 0.06 -3.18 1.41 0.00 1.11 0.00 0.00 32.58 31.98 2g09 s HIS 182 CO -0.00 -1.45 2.15 0.66 -0.85 0.00 0.00 174.74 175.25 2g09 h SER 183 N -0.57 0.00 0.46 1.40 4.64 -1.98 -1.78 113.55 115.72 2g09 h SER 183 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2g09 h SER 183 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2g09 h SER 183 CO 0.56 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2g09 n ASN 184 N -4.22 0.00 -4.52 4.97 6.94 -1.26 -4.74 115.26 112.43 2g09 n ASN 184 Ca -0.03 0.10 -0.41 0.00 -0.02 0.00 0.00 54.58 54.22 2g09 n ASN 184 Cb 0.13 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 37.11 2g09 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g09 s VAL 185 N -2.67 5.23 -0.14 3.53 1.01 -0.67 -0.79 120.40 125.89 2g09 s VAL 185 Ca 0.18 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2g09 s VAL 185 Cb 0.14 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2g09 s VAL 185 CO 0.33 -0.13 0.02 -0.75 0.00 0.00 0.00 175.10 174.57 2g09 s LYS 186 N 1.85 3.55 -0.21 2.72 2.20 0.80 -4.89 119.74 125.76 2g09 s LYS 186 Ca 0.08 -0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2g09 s LYS 186 Cb -0.17 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 2g09 s LYS 186 CO 0.11 0.44 -0.04 0.08 -0.36 0.00 0.00 175.35 175.57 2g09 s VAL 187 N -0.12 3.44 -0.23 4.02 1.01 -1.26 -0.50 120.40 126.76 2g09 s VAL 187 Ca 0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2g09 s VAL 187 Cb -0.12 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2g09 s VAL 187 CO 0.02 0.43 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 2g09 s VAL 188 N 1.31 2.81 0.00 2.92 1.01 0.32 -4.99 120.40 123.78 2g09 s VAL 188 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2g09 s VAL 188 Cb -0.14 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2g09 s VAL 188 CO -0.02 0.29 0.00 -0.24 0.00 0.00 0.00 175.10 175.13 2g09 n SER 189 N 4.68 0.00 -4.50 3.32 2.88 -1.26 -0.31 113.62 118.42 2g09 n SER 189 Ca -0.17 -0.95 -0.43 0.00 -1.33 0.00 0.00 58.87 55.99 2g09 n SER 189 Cb 0.48 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2g09 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g09 s ASN 190 N -0.85 6.27 0.00 -3.46 0.01 -1.24 -4.80 114.94 110.87 2g09 s ASN 190 Ca 0.00 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 2g09 s ASN 190 Cb 0.00 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.23 2g09 s ASN 190 CO 0.00 -1.32 0.00 0.49 -1.51 0.00 0.00 177.10 174.76 2g09 n PHE 191 N 7.60 0.00 -3.66 2.20 3.01 -1.26 -0.53 117.46 124.81 2g09 n PHE 191 Ca -0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2g09 n PHE 191 Cb 0.47 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.85 2g09 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g09 s ASP 193 N -1.00 -0.63 0.02 4.37 2.15 0.13 -0.50 116.67 121.20 2g09 s ASP 193 Ca 0.00 1.17 0.01 0.00 0.43 0.00 0.00 52.55 54.17 2g09 s ASP 193 Cb 0.00 1.36 -0.04 0.00 -0.30 0.00 0.00 42.92 43.94 2g09 s ASP 193 CO 0.00 -0.22 0.04 -0.36 -0.17 0.00 0.00 175.17 174.46 2g09 s PHE 194 N 2.11 3.15 0.72 -5.34 0.08 -1.26 -0.50 117.98 116.93 2g09 s PHE 194 Ca -0.07 0.11 -0.08 0.00 0.12 0.00 0.00 56.93 57.02 2g09 s PHE 194 Cb -0.09 -1.67 0.16 0.00 -0.57 0.00 0.00 43.02 40.84 2g09 s PHE 194 CO -0.15 0.50 0.98 -0.40 -0.10 0.00 0.00 175.22 176.05 2g09 n ASP 195 N 1.11 0.54 -0.16 1.36 5.68 0.39 -4.85 116.55 120.61 2g09 n ASP 195 Ca -0.13 -1.64 0.25 0.00 -0.50 0.00 0.00 54.79 52.77 2g09 n ASP 195 Cb 0.52 -0.71 0.67 0.00 -1.14 0.00 0.00 41.12 40.47 2g09 n ASP 195 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g09 h GLU 196 N 0.00 0.09 -0.25 0.11 5.08 -2.01 0.15 114.58 117.76 2g09 h GLU 196 Ca -0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2g09 h GLU 196 Cb 0.99 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2g09 h GLU 196 CO 0.27 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.43 2g09 n ASN 197 N -4.34 1.85 -1.26 1.42 3.02 -1.26 -4.92 115.26 109.77 2g09 n ASN 197 Ca 0.17 -1.82 -0.10 0.00 -0.03 0.00 0.00 54.58 52.80 2g09 n ASN 197 Cb 0.84 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2g09 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g09 n GLY 198 N 1.13 -0.00 3.59 7.41 0.00 0.52 -4.93 105.19 112.91 2g09 n GLY 198 Ca 0.15 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2g09 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g09 s VAL 199 N -2.59 4.00 0.04 1.61 1.01 -1.26 -0.66 120.40 122.56 2g09 s VAL 199 Ca 0.04 -0.35 -0.34 0.00 0.00 0.00 0.00 61.98 61.33 2g09 s VAL 199 Cb -0.02 -2.70 -0.13 0.00 0.00 0.00 0.00 36.38 33.54 2g09 s VAL 199 CO 0.05 0.56 1.72 -0.11 0.00 0.00 0.00 175.10 177.32 2g09 n LEU 200 N 2.68 3.25 0.00 3.92 7.94 0.21 -0.46 117.00 134.53 2g09 n LEU 200 Ca -0.18 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 2g09 n LEU 200 Cb 0.53 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.08 2g09 n LEU 200 CO 0.30 -0.19 0.11 2.29 -1.11 0.00 0.00 177.39 178.79 2g09 n LYS 201 N 4.94 3.04 -3.58 1.96 2.85 0.35 -4.66 118.16 123.05 2g09 n LYS 201 Ca 0.20 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2g09 n LYS 201 Cb 0.29 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.98 2g09 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g09 n GLY 202 N 0.49 -1.34 3.25 2.58 0.00 -1.14 -5.01 105.19 104.03 2g09 n GLY 202 Ca 0.00 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 2g09 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g09 s PHE 203 N -2.99 1.72 0.25 1.61 0.40 -1.26 0.19 117.98 117.90 2g09 s PHE 203 Ca 0.00 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.78 2g09 s PHE 203 Cb 0.00 -0.99 -0.08 0.00 0.51 0.00 0.00 43.02 42.45 2g09 s PHE 203 CO 0.00 0.12 0.70 0.15 0.70 0.00 0.00 175.22 176.89 2g09 s LYS 204 N -1.42 4.10 2.53 0.44 1.02 0.35 -4.82 119.74 121.94 2g09 s LYS 204 Ca 0.06 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.76 2g09 s LYS 204 Cb -0.09 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2g09 s LYS 204 CO 0.02 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 2g09 n GLY 205 N 0.26 -0.56 3.82 -3.33 0.00 -1.26 -4.47 105.19 99.64 2g09 n GLY 205 Ca -0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 2g09 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g09 s GLU 206 N 0.00 4.06 0.23 1.61 2.02 -1.26 -5.02 118.70 120.35 2g09 s GLU 206 Ca 0.00 0.54 -0.31 0.00 0.02 0.00 0.00 54.97 55.21 2g09 s GLU 206 Cb 0.00 -3.25 -0.12 0.00 0.10 0.00 0.00 34.13 30.87 2g09 s GLU 206 CO 0.00 0.62 1.67 -1.17 0.02 0.00 0.00 175.26 176.40 2g09 s LEU 207 N -0.92 4.36 -0.24 1.80 2.96 -1.26 -4.96 118.68 120.42 2g09 s LEU 207 Ca 0.26 2.88 -0.09 0.00 -0.22 0.00 0.00 54.13 56.96 2g09 s LEU 207 Cb -0.18 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 2g09 s LEU 207 CO 0.15 -0.94 0.12 -0.63 -1.32 0.00 0.00 176.35 173.73 2g09 s ILE 208 N 0.78 4.93 0.49 6.68 1.01 -1.26 -5.01 121.20 128.82 2g09 s ILE 208 Ca 0.71 0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.41 2g09 s ILE 208 Cb -0.49 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 2g09 s ILE 208 CO 0.37 0.34 0.06 0.00 0.00 0.00 0.00 174.94 175.71 2g09 n HIS 209 N 4.55 0.78 0.14 3.97 1.44 -1.26 -4.57 115.22 120.27 2g09 n HIS 209 Ca -0.15 -2.66 0.14 0.00 -2.01 0.00 0.00 57.72 53.04 2g09 n HIS 209 Cb 0.52 -0.21 0.68 0.00 0.12 0.00 0.00 29.99 31.10 2g09 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g09 h VAL 210 N 1.45 0.85 -0.01 0.61 3.04 -1.99 -3.09 116.25 117.11 2g09 h VAL 210 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2g09 h VAL 210 Cb 1.30 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2g09 h VAL 210 CO 0.64 0.00 -0.31 0.49 -1.01 0.00 0.00 177.57 177.38 2g09 n PHE 211 N -4.42 0.00 -1.36 3.17 3.72 -1.26 -4.27 117.46 113.03 2g09 n PHE 211 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2g09 n PHE 211 Cb 0.33 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.07 2g09 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g09 n ASN 212 N -0.12 2.61 0.26 4.37 6.94 -1.17 -4.74 115.26 123.42 2g09 n ASN 212 Ca 0.06 -3.61 0.18 0.00 -0.02 0.00 0.00 54.58 51.19 2g09 n ASN 212 Cb 0.32 -0.59 0.78 0.00 -2.36 0.00 0.00 39.78 37.93 2g09 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g09 h LYS 213 N 1.06 0.00 -0.64 -3.83 1.57 -1.82 -1.81 116.57 111.10 2g09 h LYS 213 Ca 0.14 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.03 2g09 h LYS 213 Cb 1.50 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.72 2g09 h LYS 213 CO 0.28 0.00 0.20 1.25 -0.57 0.00 0.00 179.45 180.62 2g09 h HIS 214 N 0.00 0.34 0.50 -1.35 2.76 -1.85 -0.49 115.15 115.06 2g09 h HIS 214 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2g09 h HIS 214 Cb 0.34 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 2g09 h HIS 214 CO 0.00 0.04 -0.27 -0.44 -1.30 0.00 0.00 177.93 175.95 2g09 h ASP 215 N 0.35 -0.67 -0.51 3.26 3.32 -1.69 -2.12 116.42 118.37 2g09 h ASP 215 Ca 0.34 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2g09 h ASP 215 Cb 0.48 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2g09 h ASP 215 CO -0.37 -0.45 0.32 1.23 -1.72 0.00 0.00 179.24 178.26 2g09 h GLY 216 N -0.72 0.74 0.91 2.75 0.00 -1.64 -1.60 103.07 103.50 2g09 h GLY 216 Ca -0.06 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2g09 h GLY 216 CO 0.09 0.28 0.40 0.00 0.00 0.00 0.00 176.54 177.31 2g09 h ALA 217 N 1.65 0.82 0.00 3.60 0.00 -0.73 -2.48 119.26 122.12 2g09 h ALA 217 Ca 0.19 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2g09 h ALA 217 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2g09 h ALA 217 CO -0.04 0.17 -0.55 -0.07 0.00 0.00 0.00 179.25 178.76 2g09 h LEU 218 N 0.80 0.00 -1.49 0.00 4.07 -0.95 -3.22 115.31 114.53 2g09 h LEU 218 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2g09 h LEU 218 Cb -0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2g09 h LEU 218 CO -0.09 0.55 0.00 0.29 -1.08 0.00 0.00 178.44 178.11 2g09 n LYS 219 N -3.64 1.84 -2.35 1.13 5.02 -0.64 -3.75 118.16 115.77 2g09 n LYS 219 Ca -0.01 -0.70 -0.17 0.00 -2.02 0.00 0.00 58.31 55.42 2g09 n LYS 219 Cb 0.61 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 34.02 2g09 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g09 n ASN 220 N 0.13 3.73 -0.12 4.39 3.02 -1.17 -4.87 115.26 120.36 2g09 n ASN 220 Ca 0.06 -3.19 -0.07 0.00 -0.03 0.00 0.00 54.58 51.35 2g09 n ASN 220 Cb 0.44 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 39.21 2g09 n ASN 220 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2g09 h THR 221 N 3.24 1.00 -0.73 3.41 1.35 -1.81 -2.28 112.91 117.09 2g09 h THR 221 Ca 0.19 -0.14 0.07 0.00 -0.55 0.00 0.00 66.41 65.97 2g09 h THR 221 Cb 1.36 0.55 -0.09 0.00 -1.73 0.00 0.00 68.15 68.23 2g09 h THR 221 CO 0.59 0.08 -0.48 0.44 -0.25 0.00 0.00 175.52 175.90 2g09 h ASP 222 N 0.42 -1.75 0.24 5.36 3.32 -1.93 0.26 116.42 122.34 2g09 h ASP 222 Ca 0.16 0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.48 2g09 h ASP 222 Cb 0.04 0.76 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 2g09 h ASP 222 CO -0.10 -0.22 -0.43 0.22 -1.72 0.00 0.00 179.24 177.00 2g09 h TYR 223 N -0.06 -1.20 -0.07 4.55 3.20 -1.85 -3.01 116.97 118.53 2g09 h TYR 223 Ca 0.12 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 2g09 h TYR 223 Cb 0.37 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2g09 h TYR 223 CO -0.96 -0.55 -0.56 0.74 -1.64 0.00 0.00 178.16 175.20 2g09 h PHE 224 N -0.75 0.26 -0.19 -3.82 0.04 -1.04 -2.86 116.94 108.58 2g09 h PHE 224 Ca -0.01 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.57 2g09 h PHE 224 Cb 0.72 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2g09 h PHE 224 CO -0.32 0.72 -0.33 0.66 -0.60 0.00 0.00 178.31 178.44 2g09 h SER 225 N 0.16 0.40 -0.04 2.17 4.64 -1.01 -2.12 113.55 117.75 2g09 h SER 225 Ca -0.00 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2g09 h SER 225 Cb 1.03 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2g09 h SER 225 CO 0.08 0.71 0.04 1.56 -0.87 0.00 0.00 176.83 178.36 2g09 h GLN 226 N 0.34 0.00 -0.69 4.77 4.20 -1.36 -2.83 115.11 119.54 2g09 h GLN 226 Ca 0.04 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.31 2g09 h GLN 226 Cb 0.75 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.27 2g09 h GLN 226 CO 0.06 0.00 0.05 1.28 -0.67 0.00 0.00 178.83 179.55 2g09 n LEU 227 N -4.02 5.52 -0.35 1.46 4.77 -0.81 -4.75 117.00 118.83 2g09 n LEU 227 Ca -0.02 -4.14 0.09 0.00 -0.03 0.00 0.00 56.01 51.90 2g09 n LEU 227 Cb 0.13 -0.67 0.26 0.00 -2.33 0.00 0.00 43.42 40.81 2g09 n LEU 227 CO 0.29 1.51 1.20 0.11 -1.33 0.00 0.00 177.39 179.18 2g09 h LYS 228 N 1.55 0.85 0.00 3.23 1.57 -1.41 -1.04 116.57 121.32 2g09 h LYS 228 Ca 0.40 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2g09 h LYS 228 Cb 1.55 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2g09 h LYS 228 CO 0.87 0.56 0.00 -0.44 -0.57 0.00 0.00 179.45 179.87 2g09 h ASP 229 N 0.88 0.00 -0.82 0.86 3.32 -1.88 -3.38 116.42 115.39 2g09 h ASP 229 Ca 0.51 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.84 2g09 h ASP 229 Cb 0.62 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 2g09 h ASP 229 CO -0.31 0.00 2.44 0.59 -1.72 0.00 0.00 179.24 180.24 2g09 n ASN 230 N -3.02 4.58 -0.47 6.45 4.13 -0.40 -4.56 115.26 121.97 2g09 n ASN 230 Ca 0.02 -2.96 0.14 0.00 1.68 0.00 0.00 54.58 53.45 2g09 n ASN 230 Cb 0.35 -1.60 0.52 0.00 -1.54 0.00 0.00 39.78 37.52 2g09 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g09 n SER 231 N 5.56 1.46 -4.49 6.41 3.41 -0.96 -4.60 113.62 120.41 2g09 n SER 231 Ca 0.46 -1.50 -0.35 0.00 -0.26 0.00 0.00 58.87 57.21 2g09 n SER 231 Cb 0.39 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 2g09 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g09 s ASN 232 N -1.95 5.10 -0.04 4.04 0.01 -0.25 0.49 114.94 122.35 2g09 s ASN 232 Ca 0.38 -0.13 0.06 0.00 -0.71 0.00 0.00 52.86 52.46 2g09 s ASN 232 Cb 0.21 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 2g09 s ASN 232 CO 0.33 0.07 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.13 2g09 s ILE 233 N 0.98 1.80 -0.23 0.60 1.09 0.87 -1.28 121.20 125.03 2g09 s ILE 233 Ca 0.03 -0.95 -0.05 0.00 -1.10 0.00 0.00 60.65 58.58 2g09 s ILE 233 Cb -0.14 -1.52 -0.01 0.00 -1.06 0.00 0.00 42.46 39.73 2g09 s ILE 233 CO 0.02 0.51 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.73 2g09 s ILE 234 N -0.26 3.58 -0.16 2.92 1.01 -0.84 -0.66 121.20 126.79 2g09 s ILE 234 Ca 0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 2g09 s ILE 234 Cb -0.11 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 2g09 s ILE 234 CO 0.02 0.37 0.00 -0.22 0.00 0.00 0.00 174.94 175.11 2g09 s LEU 235 N 1.50 3.49 -0.11 2.97 0.20 0.15 -1.10 118.68 125.79 2g09 s LEU 235 Ca 0.05 -0.03 0.04 0.00 0.69 0.00 0.00 54.13 54.88 2g09 s LEU 235 Cb -0.15 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 2g09 s LEU 235 CO -0.02 0.18 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.24 2g09 s LEU 236 N 0.30 2.13 0.25 -0.68 1.43 -0.32 -0.97 118.68 120.82 2g09 s LEU 236 Ca -0.01 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2g09 s LEU 236 Cb -0.13 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2g09 s LEU 236 CO 0.02 0.15 0.27 -0.83 0.23 0.00 0.00 176.35 176.19 2g09 s GLY 237 N 0.40 1.42 0.00 -3.19 0.00 -0.38 -2.36 107.32 103.21 2g09 s GLY 237 Ca -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2g09 s GLY 237 CO 0.07 -1.21 0.00 2.09 0.00 0.00 0.00 173.10 174.06 2g09 n ASP 238 N -0.65 0.72 -4.80 1.64 5.75 -1.26 -0.50 116.55 117.45 2g09 n ASP 238 Ca 0.02 -0.12 -0.22 0.00 -0.01 0.00 0.00 54.79 54.46 2g09 n ASP 238 Cb 0.64 0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 41.07 2g09 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g09 s SER 239 N -0.53 5.13 0.32 -1.12 1.04 -1.26 -4.70 113.70 112.57 2g09 s SER 239 Ca 0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2g09 s SER 239 Cb 0.00 -0.99 0.54 0.00 0.10 0.00 0.00 66.02 65.66 2g09 s SER 239 CO 0.00 -0.24 1.98 1.56 0.98 0.00 0.00 173.24 177.52 2g09 h GLN 240 N 1.43 0.94 -0.00 4.02 1.08 -1.98 -2.87 115.11 117.73 2g09 h GLN 240 Ca -0.45 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2g09 h GLN 240 Cb 1.25 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2g09 h GLN 240 CO 0.60 0.64 0.00 0.78 -0.95 0.00 0.00 178.83 179.90 2g09 h GLY 241 N 0.97 0.00 2.00 3.46 0.00 -1.96 -2.37 103.07 105.18 2g09 h GLY 241 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2g09 h GLY 241 CO -0.05 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.94 2g09 h ASP 242 N 0.00 0.00 0.52 0.19 3.32 -1.74 -2.82 116.42 115.89 2g09 h ASP 242 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g09 h ASP 242 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2g09 h ASP 242 CO -0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 2g09 h LEU 243 N 0.00 0.00 -6.90 1.55 3.38 -1.59 -3.43 115.31 108.33 2g09 h LEU 243 Ca 0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.21 2g09 h LEU 243 Cb 0.53 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.10 2g09 h LEU 243 CO 0.00 0.00 1.63 0.54 0.09 0.00 0.00 178.44 180.70 2g09 n ARG 244 N -2.40 3.65 0.00 1.13 5.12 -1.06 -4.80 116.66 118.30 2g09 n ARG 244 Ca 0.01 -3.78 0.00 0.00 -1.93 0.00 0.00 57.85 52.15 2g09 n ARG 244 Cb 0.17 -2.89 0.00 0.00 -1.16 0.00 0.00 32.46 28.58 2g09 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g09 n ALA 246 N 4.00 0.00 0.30 7.54 0.00 -1.26 -4.20 120.51 126.89 2g09 n ALA 246 Ca 0.37 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.99 2g09 n ALA 246 Cb 0.38 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.68 2g09 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g09 h ASP 247 N 0.00 0.00 0.11 0.00 3.32 -1.90 -2.32 116.42 115.62 2g09 h ASP 247 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g09 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g09 h ASP 247 CO 0.00 0.00 -0.17 0.61 -1.72 0.00 0.00 179.24 177.96 2g09 n GLY 248 N -0.49 -0.22 3.66 2.75 0.00 -1.25 -4.81 105.19 104.83 2g09 n GLY 248 Ca -0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2g09 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g09 s VAL 249 N -2.29 3.65 0.00 1.61 1.01 -0.88 -4.84 120.40 118.67 2g09 s VAL 249 Ca 0.29 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2g09 s VAL 249 Cb 0.20 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2g09 s VAL 249 CO 0.44 -0.08 0.54 0.00 0.00 0.00 0.00 175.10 176.01 2g09 n ALA 250 N 7.16 0.00 -2.84 5.51 0.00 -1.26 -4.69 120.51 124.39 2g09 n ALA 250 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 2g09 n ALA 250 Cb 0.43 0.27 -0.15 0.00 0.00 0.00 0.00 19.45 20.00 2g09 n ALA 250 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2g09 s ASN 251 N -2.58 1.40 -0.20 0.00 0.01 -1.26 -5.13 114.94 107.17 2g09 s ASN 251 Ca 0.00 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 51.94 2g09 s ASN 251 Cb 0.00 -0.29 0.02 0.00 0.41 0.00 0.00 41.25 41.40 2g09 s ASN 251 CO 0.00 0.11 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.85 2g09 s VAL 252 N -0.02 2.28 -0.22 1.60 1.01 -1.26 -4.29 120.40 119.51 2g09 s VAL 252 Ca -0.00 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 2g09 s VAL 252 Cb -0.07 -2.05 -0.12 0.00 0.00 0.00 0.00 36.38 34.14 2g09 s VAL 252 CO 0.00 0.41 -0.14 1.21 0.00 0.00 0.00 175.10 176.57 2g09 n GLU 253 N 4.61 0.55 -4.15 2.72 2.13 0.18 -4.97 120.64 121.71 2g09 n GLU 253 Ca -0.19 0.40 -0.18 0.00 0.66 0.00 0.00 57.16 57.85 2g09 n GLU 253 Cb 0.49 -1.60 -0.16 0.00 0.27 0.00 0.00 31.44 30.44 2g09 n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2g09 s HIS 254 N -2.49 0.59 -0.05 4.31 3.76 -1.04 -5.02 115.29 115.36 2g09 s HIS 254 Ca -0.30 -0.13 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 2g09 s HIS 254 Cb 0.08 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.29 2g09 s HIS 254 CO 0.46 -0.10 -0.08 -1.50 -0.85 0.00 0.00 174.74 172.67 2g09 s ILE 255 N 0.48 0.81 -0.15 0.60 2.07 -1.26 -0.09 121.20 123.66 2g09 s ILE 255 Ca -0.06 -0.29 -0.02 0.00 -1.41 0.00 0.00 60.65 58.87 2g09 s ILE 255 Cb -0.09 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 2g09 s ILE 255 CO -0.00 0.28 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.02 2g09 s LEU 256 N 0.79 3.05 -0.22 8.50 2.96 0.17 -4.97 118.68 128.96 2g09 s LEU 256 Ca -0.13 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2g09 s LEU 256 Cb -0.15 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 2g09 s LEU 256 CO 0.02 0.16 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.61 2g09 s LYS 257 N 0.39 3.30 -0.16 1.98 1.02 -1.26 -0.67 119.74 124.33 2g09 s LYS 257 Ca -0.06 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.27 2g09 s LYS 257 Cb -0.15 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2g09 s LYS 257 CO 0.04 -0.21 -0.18 0.42 -0.92 0.00 0.00 175.35 174.50 2g09 s ILE 258 N 1.45 2.33 -0.14 2.17 1.01 -0.14 -0.97 121.20 126.91 2g09 s ILE 258 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2g09 s ILE 258 Cb -0.14 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2g09 s ILE 258 CO -0.05 0.53 -0.19 -0.83 0.00 0.00 0.00 174.94 174.41 2g09 s GLY 259 N 1.02 1.25 -0.29 6.18 0.00 0.33 -1.25 107.32 114.57 2g09 s GLY 259 Ca -0.02 -1.01 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 2g09 s GLY 259 CO -0.05 0.21 1.11 -0.19 0.00 0.00 0.00 173.10 174.18 2g09 s TYR 260 N 1.10 3.10 -0.59 1.90 2.02 0.35 -0.82 117.35 124.40 2g09 s TYR 260 Ca -0.02 1.19 -0.15 0.00 -0.37 0.00 0.00 57.07 57.72 2g09 s TYR 260 Cb -0.14 -3.64 0.15 0.00 -0.40 0.00 0.00 41.96 37.93 2g09 s TYR 260 CO -0.06 -0.91 0.55 -1.17 -1.57 0.00 0.00 175.55 172.39 2g09 s LEU 261 N 3.66 6.28 0.09 -1.29 2.96 0.09 -4.30 118.68 126.17 2g09 s LEU 261 Ca 0.47 -1.97 0.20 0.00 -0.22 0.00 0.00 54.13 52.62 2g09 s LEU 261 Cb -0.14 -2.20 -0.12 0.00 0.50 0.00 0.00 46.19 44.22 2g09 s LEU 261 CO 0.15 -0.80 0.81 0.59 -1.32 0.00 0.00 176.35 175.77 2g09 n ASN 262 N 4.99 0.64 -2.29 3.68 3.02 -1.26 -1.28 115.26 122.77 2g09 n ASN 262 Ca -0.09 0.26 -0.05 0.00 -0.03 0.00 0.00 54.58 54.68 2g09 n ASN 262 Cb 0.41 0.68 0.02 0.00 -0.61 0.00 0.00 39.78 40.28 2g09 n ASN 262 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g09 n ASP 263 N -2.67 -1.42 -4.02 6.41 3.85 -1.26 -4.69 116.55 112.75 2g09 n ASP 263 Ca -0.06 -1.92 -0.33 0.00 -0.71 0.00 0.00 54.79 51.77 2g09 n ASP 263 Cb 0.68 2.35 -0.00 0.00 -1.35 0.00 0.00 41.12 42.80 2g09 n ASP 263 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2g09 n ARG 264 N -0.39 -4.17 0.11 0.11 1.74 -1.26 -4.88 116.66 107.92 2g09 n ARG 264 Ca -0.05 0.48 -0.13 0.00 -0.77 0.00 0.00 57.85 57.38 2g09 n ARG 264 Cb 0.39 -5.28 -0.08 0.00 -1.02 0.00 0.00 32.46 26.48 2g09 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g09 h VAL 265 N -1.69 0.90 -0.46 1.55 2.07 -1.92 -0.62 116.25 116.08 2g09 h VAL 265 Ca -0.57 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2g09 h VAL 265 Cb 1.37 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2g09 h VAL 265 CO 0.72 0.07 0.27 0.44 0.02 0.00 0.00 177.57 179.08 2g09 h ASP 266 N -0.36 0.55 -0.75 0.57 3.32 -2.01 -0.55 116.42 117.20 2g09 h ASP 266 Ca -0.02 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2g09 h ASP 266 Cb 0.28 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2g09 h ASP 266 CO 0.04 0.45 0.49 -0.08 -1.72 0.00 0.00 179.24 178.42 2g09 h GLU 267 N 0.60 0.96 -0.00 3.56 4.81 -1.92 -3.36 114.58 119.24 2g09 h GLU 267 Ca 0.16 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2g09 h GLU 267 Cb 0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2g09 h GLU 267 CO -0.03 0.64 -0.72 1.28 -0.73 0.00 0.00 179.01 179.45 2g09 n LEU 268 N -4.58 0.72 0.10 1.64 4.77 -0.25 -4.72 117.00 114.68 2g09 n LEU 268 Ca 0.07 -0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 2g09 n LEU 268 Cb 0.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2g09 n LEU 268 CO 0.35 0.18 0.75 0.25 -1.33 0.00 0.00 177.39 177.60 2g09 h LEU 269 N 0.00 -0.47 -0.39 2.23 5.85 -1.25 0.74 115.31 122.03 2g09 h LEU 269 Ca 0.00 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2g09 h LEU 269 Cb 0.36 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 2g09 h LEU 269 CO 0.00 -0.24 -0.11 -0.08 -0.34 0.00 0.00 178.44 177.66 2g09 h GLU 270 N -0.33 -0.02 -0.54 1.25 4.81 -1.84 -2.69 114.58 115.22 2g09 h GLU 270 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2g09 h GLU 270 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2g09 h GLU 270 CO -0.09 -0.01 0.27 -0.22 -0.73 0.00 0.00 179.01 178.22 2g09 h LYS 271 N -0.02 0.76 -1.17 1.92 1.63 -1.70 -1.45 116.57 116.54 2g09 h LYS 271 Ca 0.19 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2g09 h LYS 271 Cb 0.31 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2g09 h LYS 271 CO -0.42 0.62 0.00 0.66 -3.45 0.00 0.00 179.45 176.86 2g09 n TYR 272 N -4.59 0.00 0.00 1.91 4.02 0.20 -1.78 117.16 116.92 2g09 n TYR 272 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2g09 n TYR 272 Cb 0.11 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2g09 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g09 n ASP 274 N 0.77 0.00 -0.05 7.72 8.00 -0.55 -0.20 116.55 132.24 2g09 n ASP 274 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2g09 n ASP 274 Cb 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.00 2g09 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g09 n SER 275 N 0.00 1.31 -4.78 -2.24 3.41 -0.73 -4.91 113.62 105.67 2g09 n SER 275 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2g09 n SER 275 Cb 0.00 1.12 -0.07 0.00 -0.26 0.00 0.00 64.21 65.00 2g09 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g09 s TYR 276 N -2.58 3.33 0.16 7.33 2.02 0.73 -5.00 117.35 123.34 2g09 s TYR 276 Ca -0.07 0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.78 2g09 s TYR 276 Cb 0.06 -1.79 0.05 0.00 -0.40 0.00 0.00 41.96 39.88 2g09 s TYR 276 CO 0.63 0.57 1.66 -0.44 -1.57 0.00 0.00 175.55 176.40 2g09 h ASP 277 N 4.45 0.88 -3.34 2.29 3.32 -1.33 -3.43 116.42 119.25 2g09 h ASP 277 Ca -0.50 -0.25 -0.53 0.00 0.02 0.00 0.00 57.03 55.76 2g09 h ASP 277 Cb 1.19 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.17 2g09 h ASP 277 CO 0.60 0.91 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.58 2g09 s ILE 278 N -5.22 1.20 -0.15 0.35 1.01 -0.87 -4.26 121.20 113.26 2g09 s ILE 278 Ca -0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 2g09 s ILE 278 Cb 0.12 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2g09 s ILE 278 CO 0.82 0.38 -0.07 -0.69 0.00 0.00 0.00 174.94 175.38 2g09 s VAL 279 N 0.92 3.62 -0.32 2.92 1.01 0.36 -0.51 120.40 128.39 2g09 s VAL 279 Ca -0.09 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2g09 s VAL 279 Cb -0.15 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2g09 s VAL 279 CO 0.00 0.50 0.07 -0.76 0.00 0.00 0.00 175.10 174.91 2g09 s LEU 280 N 0.41 4.11 -0.30 3.92 1.43 -0.00 -0.44 118.68 127.81 2g09 s LEU 280 Ca -0.06 -1.12 -0.18 0.00 -1.03 0.00 0.00 54.13 51.74 2g09 s LEU 280 Cb -0.15 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2g09 s LEU 280 CO 0.04 -0.29 0.51 -0.69 0.23 0.00 0.00 176.35 176.15 2g09 s VAL 281 N 1.37 5.04 -1.34 -1.59 1.01 0.40 -0.74 120.40 124.55 2g09 s VAL 281 Ca -0.02 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 2g09 s VAL 281 Cb -0.19 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2g09 s VAL 281 CO 0.01 -0.04 0.55 0.29 0.00 0.00 0.00 175.10 175.91 2g09 n LYS 282 N 5.64 -3.58 -4.09 2.72 5.02 -0.40 -4.61 118.16 118.86 2g09 n LYS 282 Ca -0.04 0.48 -0.34 0.00 -2.02 0.00 0.00 58.31 56.39 2g09 n LYS 282 Cb 0.49 -4.70 -0.15 0.00 -0.02 0.00 0.00 35.03 30.66 2g09 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g09 s GLU 283 N -6.29 3.27 -0.24 1.97 2.56 -1.26 -5.01 118.70 113.70 2g09 s GLU 283 Ca 0.06 -0.69 0.14 0.00 0.00 0.00 0.00 54.97 54.47 2g09 s GLU 283 Cb -0.02 -2.83 0.70 0.00 2.00 0.00 0.00 34.13 33.98 2g09 s GLU 283 CO 0.86 -0.15 1.65 0.39 -0.56 0.00 0.00 175.26 177.45 2g09 n GLU 284 N 4.58 3.92 -4.39 4.30 -0.58 -1.26 -4.97 120.64 122.25 2g09 n GLU 284 Ca -0.19 -3.06 -0.20 0.00 -0.42 0.00 0.00 57.16 53.30 2g09 n GLU 284 Cb 0.51 -2.11 -0.10 0.00 -0.57 0.00 0.00 31.44 29.17 2g09 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g09 s SER 285 N -1.28 2.48 -0.19 1.62 1.04 -1.26 -1.20 113.70 114.90 2g09 s SER 285 Ca 0.50 -1.16 0.16 0.00 0.48 0.00 0.00 55.95 55.93 2g09 s SER 285 Cb 0.40 -0.12 0.75 0.00 0.10 0.00 0.00 66.02 67.15 2g09 s SER 285 CO 0.13 -0.35 1.67 0.18 0.98 0.00 0.00 173.24 175.84 2g09 n LEU 286 N -0.50 5.17 -0.05 2.42 4.77 0.85 -4.75 117.00 124.91 2g09 n LEU 286 Ca -0.06 -2.80 0.01 0.00 -0.03 0.00 0.00 56.01 53.12 2g09 n LEU 286 Cb 0.63 -0.63 0.31 0.00 -2.33 0.00 0.00 43.42 41.39 2g09 n LEU 286 CO 0.38 0.69 1.04 1.05 -1.33 0.00 0.00 177.39 179.22 2g09 h GLU 287 N 3.67 0.64 -0.06 3.23 4.11 -1.93 -0.01 114.58 124.23 2g09 h GLU 287 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2g09 h GLU 287 Cb 1.74 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.88 2g09 h GLU 287 CO 0.38 0.55 0.01 0.28 0.07 0.00 0.00 179.01 180.30 2g09 h VAL 288 N 0.64 1.19 -0.59 -1.06 2.07 -1.86 0.30 116.25 116.93 2g09 h VAL 288 Ca 0.15 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2g09 h VAL 288 Cb 0.16 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2g09 h VAL 288 CO -0.01 0.16 0.06 1.62 0.02 0.00 0.00 177.57 179.42 2g09 h VAL 289 N -0.12 1.26 -0.89 2.57 3.04 -1.86 -2.43 116.25 117.82 2g09 h VAL 289 Ca 0.02 -1.05 0.06 0.00 -1.01 0.00 0.00 66.70 64.73 2g09 h VAL 289 Cb 0.25 0.79 -0.06 0.00 -2.01 0.00 0.00 31.29 30.25 2g09 h VAL 289 CO 0.00 0.38 0.58 0.78 -1.01 0.00 0.00 177.57 178.30 2g09 h ASN 290 N 0.89 0.89 -0.09 3.17 2.35 -0.91 -0.72 115.58 121.16 2g09 h ASN 290 Ca 0.17 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2g09 h ASN 290 Cb 0.47 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2g09 h ASN 290 CO 0.02 0.57 -0.12 0.77 -1.65 0.00 0.00 177.43 177.02 2g09 h SER 291 N 1.01 0.41 -0.18 5.81 4.64 -0.47 -0.78 113.55 123.99 2g09 h SER 291 Ca 0.38 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 2g09 h SER 291 Cb 0.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2g09 h SER 291 CO -0.14 0.56 -0.38 0.40 -0.87 0.00 0.00 176.83 176.41 2g09 h ILE 292 N 0.40 1.34 -0.96 0.95 2.04 -0.95 -2.88 117.51 117.44 2g09 h ILE 292 Ca 0.08 -1.62 0.05 0.00 1.00 0.00 0.00 64.86 64.36 2g09 h ILE 292 Cb 0.45 1.93 -0.06 0.00 -0.74 0.00 0.00 36.82 38.40 2g09 h ILE 292 CO 0.03 0.50 0.63 -0.07 0.00 0.00 0.00 178.15 179.23 2g09 h LEU 293 N 0.22 1.02 -0.57 1.44 3.38 -0.96 -1.83 115.31 118.01 2g09 h LEU 293 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g09 h LEU 293 Cb 0.98 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2g09 h LEU 293 CO 0.08 0.68 0.36 -0.61 0.09 0.00 0.00 178.44 179.04 2g09 h GLN 294 N 1.17 0.77 0.00 1.13 5.75 -1.11 0.52 115.11 123.34 2g09 h GLN 294 Ca 0.39 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.76 2g09 h GLN 294 Cb 0.08 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 2g09 h GLN 294 CO -0.13 0.54 -0.33 0.87 -2.65 0.00 0.00 178.83 177.13 2g09 h LYS 295 N 0.77 0.00 0.07 1.69 1.79 -1.27 -3.35 116.57 116.27 2g09 h LYS 295 Ca 0.21 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.31 2g09 h LYS 295 Cb -0.04 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.57 2g09 h LYS 295 CO -0.04 0.33 -2.11 2.41 -1.08 0.00 0.00 179.45 178.96 2g09 n THR 296 N -3.91 1.67 1.54 -0.16 -1.04 -0.71 -4.86 114.28 106.80 2g09 n THR 296 Ca -0.02 -0.66 0.14 0.00 -2.04 0.00 0.00 64.05 61.47 2g09 n THR 296 Cb 0.39 -1.51 0.56 0.00 -1.82 0.00 0.00 70.33 67.95 2g09 n THR 296 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61