#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b30 h VAL 18 N 0.00 0.78 0.00 -0.18 2.07 -1.97 0.56 116.25 117.50 2b30 h VAL 18 Ca 0.00 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 2b30 h VAL 18 Cb 0.00 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2b30 h VAL 18 CO 0.00 0.18 -0.22 1.05 0.02 0.00 0.00 177.57 178.60 2b30 h GLU 19 N -0.83 0.00 0.17 1.57 4.11 -1.98 -1.93 114.58 115.69 2b30 h GLU 19 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2b30 h GLU 19 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2b30 h GLU 19 CO 0.05 0.22 -0.08 0.93 0.07 0.00 0.00 179.01 180.20 2b30 h GLU 20 N 0.00 -0.22 0.00 1.06 5.08 -1.98 -3.06 114.58 115.46 2b30 h GLU 20 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2b30 h GLU 20 Cb 0.60 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2b30 h GLU 20 CO 0.03 0.07 0.17 0.00 -1.00 0.00 0.00 179.01 178.28 2b30 h ALA 21 N 0.24 1.14 -0.14 3.43 0.00 0.86 -1.23 119.26 123.56 2b30 h ALA 21 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b30 h ALA 21 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b30 h ALA 21 CO 0.04 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2b30 n LEU 22 N -2.48 2.74 -4.46 0.00 4.77 -0.83 -4.89 117.00 111.85 2b30 n LEU 22 Ca -0.02 -1.22 -0.55 0.00 -0.03 0.00 0.00 56.01 54.19 2b30 n LEU 22 Cb 0.21 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2b30 n LEU 22 CO 0.11 0.54 1.66 1.17 -1.33 0.00 0.00 177.39 179.53 2b30 n LYS 23 N 1.06 0.78 -1.84 3.23 4.81 -0.47 -1.29 118.16 124.44 2b30 n LYS 23 Ca 0.12 0.23 -0.09 0.00 -0.87 0.00 0.00 58.31 57.71 2b30 n LYS 23 Cb 0.47 -2.10 -0.02 0.00 0.02 0.00 0.00 35.03 33.41 2b30 n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b30 n GLY 24 N 6.21 0.39 3.71 3.14 0.00 -1.26 -5.00 105.19 112.37 2b30 n GLY 24 Ca 0.41 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2b30 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b30 s ALA 25 N -2.40 3.28 -1.07 4.61 0.00 -0.41 -4.97 121.76 120.81 2b30 s ALA 25 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 2b30 s ALA 25 Cb 0.00 -3.40 0.30 0.00 0.00 0.00 0.00 23.12 20.03 2b30 s ALA 25 CO 0.00 -0.38 1.77 -3.47 0.00 0.00 0.00 175.76 173.69 2b30 n ASP 26 N 4.15 7.12 -4.72 0.00 2.03 -1.26 -5.00 116.55 118.87 2b30 n ASP 26 Ca 0.08 -3.57 -0.42 0.00 0.52 0.00 0.00 54.79 51.39 2b30 n ASP 26 Cb 0.49 -1.21 -0.03 0.00 -0.72 0.00 0.00 41.12 39.65 2b30 n ASP 26 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b30 s ILE 27 N -3.64 3.54 0.00 5.18 1.01 -1.26 -4.52 121.20 121.51 2b30 s ILE 27 Ca 0.38 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2b30 s ILE 27 Cb 0.15 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2b30 s ILE 27 CO -0.06 0.10 0.02 0.29 0.00 0.00 0.00 174.94 175.29 2b30 n LYS 28 N 3.78 5.64 -3.91 2.79 5.02 -0.25 -5.01 118.16 126.22 2b30 n LYS 28 Ca 0.10 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.15 2b30 n LYS 28 Cb 0.44 -0.45 -0.17 0.00 -0.02 0.00 0.00 35.03 34.82 2b30 n LYS 28 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b30 s LEU 29 N -1.63 0.89 -0.30 -0.35 0.20 -1.03 -2.47 118.68 114.00 2b30 s LEU 29 Ca 0.00 -0.10 -0.10 0.00 0.69 0.00 0.00 54.13 54.62 2b30 s LEU 29 Cb 0.00 -0.43 -0.02 0.00 -0.43 0.00 0.00 46.19 45.31 2b30 s LEU 29 CO 0.00 -0.14 0.16 -0.76 -0.29 0.00 0.00 176.35 175.32 2b30 s LEU 30 N 1.54 4.05 -0.36 -0.68 1.43 0.58 -1.38 118.68 123.87 2b30 s LEU 30 Ca -0.02 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2b30 s LEU 30 Cb -0.13 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.11 2b30 s LEU 30 CO -0.03 -0.14 0.13 -0.76 0.23 0.00 0.00 176.35 175.77 2b30 s LEU 31 N 1.66 4.53 -0.17 1.79 1.43 0.44 -0.90 118.68 127.47 2b30 s LEU 31 Ca 0.06 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 2b30 s LEU 31 Cb -0.17 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2b30 s LEU 31 CO 0.07 -0.38 -0.16 -0.63 0.23 0.00 0.00 176.35 175.48 2b30 s ILE 32 N 1.36 2.50 0.57 -0.59 1.01 -0.75 -1.87 121.20 123.43 2b30 s ILE 32 Ca -0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 2b30 s ILE 32 Cb -0.21 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2b30 s ILE 32 CO 0.01 0.52 1.13 -0.62 0.00 0.00 0.00 174.94 175.98 2b30 s ASP 33 N 1.00 5.55 0.00 3.58 2.15 -0.78 -1.51 116.67 126.66 2b30 s ASP 33 Ca -0.02 2.14 0.00 0.00 0.43 0.00 0.00 52.55 55.10 2b30 s ASP 33 Cb -0.15 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2b30 s ASP 33 CO -0.04 -1.33 0.00 0.33 -0.17 0.00 0.00 175.17 173.96 2b30 n PHE 34 N -1.60 0.00 -2.33 -5.34 7.35 -1.25 -2.75 117.46 111.54 2b30 n PHE 34 Ca 0.11 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.40 2b30 n PHE 34 Cb 0.51 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.31 2b30 n PHE 34 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2b30 s ASP 35 N -1.00 7.06 0.00 -2.13 1.11 -1.26 0.19 116.67 120.64 2b30 s ASP 35 Ca 0.00 2.39 0.00 0.00 0.18 0.00 0.00 52.55 55.12 2b30 s ASP 35 Cb 0.00 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.36 2b30 s ASP 35 CO 0.00 -0.33 0.00 0.61 1.18 0.00 0.00 175.17 176.63 2b30 n GLY 36 N 1.40 2.72 0.93 0.21 0.00 -0.57 -4.74 105.19 105.13 2b30 n GLY 36 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2b30 n GLY 36 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b30 n THR 37 N -2.00 0.00 -0.00 2.61 -1.04 -0.90 -4.55 114.28 108.40 2b30 n THR 37 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2b30 n THR 37 Cb 0.00 -0.85 -0.14 0.00 -1.82 0.00 0.00 70.33 67.53 2b30 n THR 37 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2b30 h LEU 38 N 0.00 0.37 -9.09 -4.42 5.85 -0.06 -3.43 115.31 104.53 2b30 h LEU 38 Ca 0.00 -0.87 -0.62 0.00 0.84 0.00 0.00 57.88 57.24 2b30 h LEU 38 Cb 0.00 -0.12 -0.15 0.00 0.37 0.00 0.00 40.66 40.76 2b30 h LEU 38 CO 0.00 1.75 -0.53 0.12 -0.34 0.00 0.00 178.44 179.45 2b30 s PHE 39 N -2.52 3.30 -0.11 1.25 5.36 0.68 -4.36 117.98 121.59 2b30 s PHE 39 Ca -0.22 0.16 -0.08 0.00 -0.96 0.00 0.00 56.93 55.82 2b30 s PHE 39 Cb 0.06 -2.19 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 2b30 s PHE 39 CO 0.75 0.10 -0.16 0.28 -1.46 0.00 0.00 175.22 174.74 2b30 n VAL 40 N 3.97 1.11 -3.52 3.12 0.31 0.87 -1.52 118.33 122.67 2b30 n VAL 40 Ca -0.16 0.27 -0.03 0.00 -0.01 0.00 0.00 64.34 64.42 2b30 n VAL 40 Cb 0.52 -2.19 0.01 0.00 -0.91 0.00 0.00 33.84 31.27 2b30 n VAL 40 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2b30 n ASP 41 N -4.08 -0.97 -0.33 4.52 5.68 -1.26 -4.69 116.55 115.42 2b30 n ASP 41 Ca -0.06 -1.60 -0.02 0.00 -0.50 0.00 0.00 54.79 52.61 2b30 n ASP 41 Cb 0.23 1.60 0.03 0.00 -1.14 0.00 0.00 41.12 41.85 2b30 n ASP 41 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2b30 h LYS 42 N 0.00 -0.05 0.00 0.11 2.10 -1.86 -0.00 116.57 116.87 2b30 h LYS 42 Ca -0.15 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.46 2b30 h LYS 42 Cb 0.59 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 2b30 h LYS 42 CO 0.19 -0.03 -0.26 -0.44 -2.00 0.00 0.00 179.45 176.91 2b30 h ASP 43 N -0.05 0.00 0.05 7.07 3.32 -1.94 -3.35 116.42 121.52 2b30 h ASP 43 Ca 0.32 -0.75 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 2b30 h ASP 43 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2b30 h ASP 43 CO -0.89 1.03 -0.45 0.40 -1.72 0.00 0.00 179.24 177.61 2b30 h ILE 44 N -1.00 1.31 0.00 0.35 2.04 -1.97 -3.48 117.51 114.77 2b30 h ILE 44 Ca -0.07 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2b30 h ILE 44 Cb 0.92 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2b30 h ILE 44 CO -0.04 0.51 0.00 0.29 0.00 0.00 0.00 178.15 178.91 2b30 n LYS 45 N -4.00 0.00 -3.75 2.37 5.02 -0.02 -4.05 118.16 113.74 2b30 n LYS 45 Ca -0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 2b30 n LYS 45 Cb 0.54 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.42 2b30 n LYS 45 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b30 s VAL 46 N 0.00 3.92 0.27 -0.18 1.01 -1.26 -0.09 120.40 124.06 2b30 s VAL 46 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 2b30 s VAL 46 Cb 0.00 -3.10 -0.15 0.00 0.00 0.00 0.00 36.38 33.13 2b30 s VAL 46 CO 0.00 -0.02 0.74 -2.65 0.00 0.00 0.00 175.10 173.17 2b30 n PRO 47 N 4.85 0.67 0.09 2.72 -0.02 -1.26 -4.82 135.00 137.24 2b30 n PRO 47 Ca -0.14 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2b30 n PRO 47 Cb 0.47 -1.43 0.62 0.00 -0.02 0.00 0.00 33.50 33.13 2b30 n PRO 47 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b30 h SER 48 N 1.42 0.10 -0.66 2.55 4.64 -1.98 -1.93 113.55 117.68 2b30 h SER 48 Ca -0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.92 2b30 h SER 48 Cb 1.39 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 2b30 h SER 48 CO 0.58 0.06 0.22 -0.33 -0.87 0.00 0.00 176.83 176.49 2b30 h GLU 49 N 0.11 1.04 -0.56 4.77 3.07 -1.99 -1.83 114.58 119.18 2b30 h GLU 49 Ca 0.14 -0.21 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 2b30 h GLU 49 Cb 0.44 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2b30 h GLU 49 CO -0.02 0.88 -0.02 -0.91 -1.40 0.00 0.00 179.01 177.54 2b30 h ASN 50 N 1.01 1.00 -0.57 1.42 2.35 -1.71 -1.19 115.58 117.88 2b30 h ASN 50 Ca 0.22 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2b30 h ASN 50 Cb 0.27 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2b30 h ASN 50 CO -0.01 1.07 0.37 0.40 -1.65 0.00 0.00 177.43 177.62 2b30 h ILE 51 N 0.90 1.13 -0.54 2.81 5.03 -1.29 -0.52 117.51 125.03 2b30 h ILE 51 Ca 0.16 -0.26 -0.07 0.00 -0.12 0.00 0.00 64.86 64.57 2b30 h ILE 51 Cb 0.58 0.31 -0.02 0.00 -3.03 0.00 0.00 36.82 34.65 2b30 h ILE 51 CO 0.03 0.14 0.05 0.44 -0.68 0.00 0.00 178.15 178.13 2b30 h ASP 52 N 0.75 0.85 -0.04 1.72 3.32 -1.24 0.67 116.42 122.46 2b30 h ASP 52 Ca 0.22 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2b30 h ASP 52 Cb -0.06 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 2b30 h ASP 52 CO -0.06 0.88 0.03 0.00 -1.72 0.00 0.00 179.24 178.37 2b30 h ALA 53 N 1.22 0.05 -0.41 3.45 0.00 -0.55 0.23 119.26 123.26 2b30 h ALA 53 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2b30 h ALA 53 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2b30 h ALA 53 CO 0.01 -0.45 0.14 0.82 0.00 0.00 0.00 179.25 179.78 2b30 h ILE 54 N 0.05 1.21 -0.51 0.00 2.04 -1.02 -0.33 117.51 118.94 2b30 h ILE 54 Ca 0.02 -0.68 0.10 0.00 1.00 0.00 0.00 64.86 65.30 2b30 h ILE 54 Cb 0.01 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 2b30 h ILE 54 CO -0.00 0.24 -0.09 0.50 0.00 0.00 0.00 178.15 178.80 2b30 h LYS 55 N 0.51 0.03 -0.25 2.37 3.64 -0.36 -1.32 116.57 121.20 2b30 h LYS 55 Ca 0.13 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2b30 h LYS 55 Cb 0.23 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2b30 h LYS 55 CO -0.01 0.02 -0.52 1.49 -2.27 0.00 0.00 179.45 178.17 2b30 h GLU 56 N 0.03 0.72 -0.84 1.90 4.81 -0.31 -2.69 114.58 118.20 2b30 h GLU 56 Ca 0.25 -0.44 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2b30 h GLU 56 Cb 0.39 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2b30 h GLU 56 CO -0.50 1.06 0.53 0.00 -0.73 0.00 0.00 179.01 179.36 2b30 h ALA 57 N 0.86 1.14 -0.39 2.92 0.00 -0.23 0.58 119.26 124.13 2b30 h ALA 57 Ca 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2b30 h ALA 57 Cb 1.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2b30 h ALA 57 CO 0.11 0.31 -0.29 0.82 0.00 0.00 0.00 179.25 180.20 2b30 h ILE 58 N 0.99 1.27 -0.32 0.00 2.04 -1.22 0.12 117.51 120.40 2b30 h ILE 58 Ca 0.36 -1.44 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 2b30 h ILE 58 Cb 0.10 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2b30 h ILE 58 CO -0.15 0.48 -0.35 -0.33 0.00 0.00 0.00 178.15 177.80 2b30 h GLU 59 N 0.72 0.72 0.00 2.37 5.08 -0.97 -3.01 114.58 119.48 2b30 h GLU 59 Ca 0.08 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2b30 h GLU 59 Cb 0.84 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2b30 h GLU 59 CO 0.07 0.96 0.00 1.63 -1.00 0.00 0.00 179.01 180.68 2b30 n LYS 60 N -4.06 0.04 0.00 2.33 4.76 0.19 -4.89 118.16 116.53 2b30 n LYS 60 Ca -0.01 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2b30 n LYS 60 Cb 0.50 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2b30 n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b30 n GLY 61 N 0.81 1.18 3.74 0.72 0.00 -0.80 -5.06 105.19 105.79 2b30 n GLY 61 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2b30 n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b30 s TYR 62 N -2.00 3.92 0.06 1.61 2.02 0.34 -5.00 117.35 118.30 2b30 s TYR 62 Ca 0.00 1.84 -0.29 0.00 -0.37 0.00 0.00 57.07 58.26 2b30 s TYR 62 Cb 0.00 -2.99 -0.05 0.00 -0.40 0.00 0.00 41.96 38.53 2b30 s TYR 62 CO 0.00 0.37 0.91 1.41 -1.57 0.00 0.00 175.55 176.67 2b30 s MET 63 N -0.74 4.61 -0.08 -0.62 -2.45 -1.03 -4.26 119.30 114.73 2b30 s MET 63 Ca 0.43 1.33 0.04 0.00 -1.25 0.00 0.00 55.69 56.23 2b30 s MET 63 Cb -0.25 -3.40 0.00 0.00 1.25 0.00 0.00 34.83 32.44 2b30 s MET 63 CO 0.31 0.16 -0.20 0.08 1.05 0.00 0.00 175.02 176.42 2b30 s VAL 64 N 0.27 1.71 -0.05 10.11 1.01 -1.26 -0.30 120.40 131.89 2b30 s VAL 64 Ca 0.46 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2b30 s VAL 64 Cb -0.22 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2b30 s VAL 64 CO 0.27 0.48 0.01 -0.55 0.00 0.00 0.00 175.10 175.32 2b30 s SER 65 N 0.34 1.05 -0.06 3.32 0.15 -0.07 -4.03 113.70 114.40 2b30 s SER 65 Ca -0.14 -0.03 -0.24 0.00 0.70 0.00 0.00 55.95 56.24 2b30 s SER 65 Cb -0.16 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 2b30 s SER 65 CO 0.06 -0.17 0.71 -0.63 1.20 0.00 0.00 173.24 174.42 2b30 s ILE 66 N 1.63 5.03 -0.26 6.45 1.01 -1.26 -1.80 121.20 131.99 2b30 s ILE 66 Ca -0.01 1.47 -0.02 0.00 0.00 0.00 0.00 60.65 62.10 2b30 s ILE 66 Cb -0.13 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.32 2b30 s ILE 66 CO -0.03 0.26 -0.05 0.00 0.00 0.00 0.00 174.94 175.11 2b30 s THR 68 N 1.30 0.04 -0.38 0.00 -1.32 -0.50 -3.97 115.64 110.82 2b30 s THR 68 Ca -0.01 -0.95 0.27 0.00 -1.21 0.00 0.00 61.69 59.79 2b30 s THR 68 Cb -0.17 -1.64 0.32 0.00 -1.51 0.00 0.00 72.50 69.50 2b30 s THR 68 CO -0.04 -0.18 1.78 1.23 -2.21 0.00 0.00 174.62 175.20 2b30 h GLY 69 N 2.31 0.00 -0.74 6.08 0.00 -1.92 -1.19 103.07 107.61 2b30 h GLY 69 Ca -0.30 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.56 2b30 h GLY 69 CO 0.41 0.00 0.37 0.50 0.00 0.00 0.00 176.54 177.82 2b30 s ARG 70 N -3.33 1.82 0.68 4.80 0.52 -1.26 -3.57 118.95 118.60 2b30 s ARG 70 Ca 0.06 0.24 -0.06 0.00 -0.52 0.00 0.00 55.73 55.45 2b30 s ARG 70 Cb 0.09 -1.92 0.05 0.00 0.52 0.00 0.00 34.95 33.69 2b30 s ARG 70 CO 0.54 -1.72 0.99 -1.54 0.02 0.00 0.00 175.30 173.59 2b30 s SER 71 N -4.34 4.99 0.07 0.23 1.04 -1.26 -1.26 113.70 113.17 2b30 s SER 71 Ca 0.62 0.51 -0.31 0.00 0.48 0.00 0.00 55.95 57.24 2b30 s SER 71 Cb -0.12 -1.23 -0.18 0.00 0.10 0.00 0.00 66.02 64.58 2b30 s SER 71 CO 0.51 -1.47 1.59 0.50 0.98 0.00 0.00 173.24 175.35 2b30 h LYS 72 N -0.50 -0.77 -0.18 4.02 3.64 -1.95 -2.31 116.57 118.52 2b30 h LYS 72 Ca -0.45 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2b30 h LYS 72 Cb 1.30 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2b30 h LYS 72 CO 0.60 -0.50 0.12 -0.39 -2.27 0.00 0.00 179.45 177.01 2b30 h VAL 73 N -0.84 1.00 -0.74 2.00 -1.51 -1.95 0.89 116.25 115.11 2b30 h VAL 73 Ca -0.08 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 2b30 h VAL 73 Cb 0.63 0.82 -0.04 0.00 -2.13 0.00 0.00 31.29 30.57 2b30 h VAL 73 CO 0.13 0.03 0.43 1.23 -1.23 0.00 0.00 177.57 178.16 2b30 h GLY 74 N 0.17 1.09 1.37 5.19 0.00 -1.85 -0.19 103.07 108.85 2b30 h GLY 74 Ca 0.07 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.73 2b30 h GLY 74 CO -0.01 0.46 -0.74 -2.22 0.00 0.00 0.00 176.54 174.03 2b30 h ILE 75 N 1.02 1.32 -0.10 2.60 2.04 -0.37 -2.78 117.51 121.24 2b30 h ILE 75 Ca 0.26 -2.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.01 2b30 h ILE 75 Cb -0.00 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2b30 h ILE 75 CO -0.05 0.63 -0.33 -0.07 0.00 0.00 0.00 178.15 178.33 2b30 h LEU 76 N 0.43 0.20 0.37 1.44 3.38 -0.76 -1.40 115.31 118.97 2b30 h LEU 76 Ca -0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2b30 h LEU 76 Cb 1.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2b30 h LEU 76 CO 0.14 0.53 -0.18 0.28 0.09 0.00 0.00 178.44 179.31 2b30 h SER 77 N 0.18 -0.42 -0.60 -0.43 0.02 -1.01 -1.99 113.55 109.31 2b30 h SER 77 Ca 0.02 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2b30 h SER 77 Cb 0.68 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 2b30 h SER 77 CO 0.05 -0.08 0.40 0.00 -1.14 0.00 0.00 176.83 176.06 2b30 h ALA 78 N -0.29 1.88 -0.13 3.77 0.00 -1.17 -1.90 119.26 121.42 2b30 h ALA 78 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2b30 h ALA 78 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b30 h ALA 78 CO 0.08 0.01 -0.08 0.74 0.00 0.00 0.00 179.25 180.00 2b30 h PHE 79 N 0.52 0.33 0.00 0.00 0.04 -1.23 -3.44 116.94 113.16 2b30 h PHE 79 Ca 0.27 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2b30 h PHE 79 Cb 0.37 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2b30 h PHE 79 CO -0.00 0.64 0.00 0.41 -0.60 0.00 0.00 178.31 178.76 2b30 n GLY 80 N 0.07 -1.48 0.40 -1.45 0.00 -0.72 -4.38 105.19 97.64 2b30 n GLY 80 Ca -0.06 -1.24 0.26 0.00 0.00 0.00 0.00 46.02 44.97 2b30 n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b30 h GLU 81 N 0.00 0.32 -0.18 1.61 4.81 -1.87 -2.34 114.58 116.93 2b30 h GLU 81 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2b30 h GLU 81 Cb 0.00 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2b30 h GLU 81 CO 0.00 0.21 -0.09 1.49 -0.73 0.00 0.00 179.01 179.89 2b30 h GLU 82 N 0.33 0.37 -0.87 1.92 4.81 -1.98 -2.39 114.58 116.77 2b30 h GLU 82 Ca 0.67 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.75 2b30 h GLU 82 Cb 1.75 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.08 2b30 h GLU 82 CO -0.39 0.68 0.57 -0.91 -0.73 0.00 0.00 179.01 178.23 2b30 h ASN 83 N 0.06 1.00 -0.84 1.04 2.35 -1.63 -0.44 115.58 117.12 2b30 h ASN 83 Ca 0.04 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2b30 h ASN 83 Cb 0.57 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2b30 h ASN 83 CO 0.03 0.73 0.43 -0.07 -1.65 0.00 0.00 177.43 176.89 2b30 h LEU 84 N 1.18 1.08 -0.15 1.61 3.38 -1.37 0.24 115.31 121.28 2b30 h LEU 84 Ca 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2b30 h LEU 84 Cb -0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 2b30 h LEU 84 CO -0.07 0.89 0.01 0.11 0.09 0.00 0.00 178.44 179.48 2b30 h LYS 85 N 1.19 0.26 -0.66 1.13 1.79 -1.07 0.79 116.57 119.99 2b30 h LYS 85 Ca 0.29 -0.08 0.03 0.00 -2.18 0.00 0.00 60.65 58.72 2b30 h LYS 85 Cb 0.08 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 2b30 h LYS 85 CO -0.04 0.46 0.41 -0.22 -1.08 0.00 0.00 179.45 178.98 2b30 h LYS 86 N 0.02 0.78 0.00 3.15 3.64 -0.64 -2.58 116.57 120.93 2b30 h LYS 86 Ca 0.04 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2b30 h LYS 86 Cb 0.33 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2b30 h LYS 86 CO 0.01 0.51 -0.82 0.52 -2.27 0.00 0.00 179.45 177.40 2b30 h MET 87 N 0.80 0.00 -5.00 1.90 2.86 -0.53 -3.46 114.93 111.50 2b30 h MET 87 Ca 0.27 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.63 2b30 h MET 87 Cb 0.03 0.00 0.14 0.00 0.06 0.00 0.00 31.60 31.83 2b30 h MET 87 CO -0.11 0.82 -0.63 -1.71 1.06 0.00 0.00 176.91 176.34 2b30 n ASN 88 N -3.38 -2.24 -3.81 1.22 5.15 0.22 -4.48 115.26 107.94 2b30 n ASN 88 Ca 0.00 -0.51 -0.13 0.00 -0.60 0.00 0.00 54.58 53.34 2b30 n ASN 88 Cb 0.84 -4.31 -0.15 0.00 -0.53 0.00 0.00 39.78 35.64 2b30 n ASN 88 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2b30 s PHE 89 N -3.29 -0.04 -0.14 1.20 5.36 -0.85 -5.05 117.98 115.16 2b30 s PHE 89 Ca 0.03 0.18 0.23 0.00 -0.96 0.00 0.00 56.93 56.41 2b30 s PHE 89 Cb -0.01 -0.10 0.47 0.00 -0.34 0.00 0.00 43.02 43.04 2b30 s PHE 89 CO 0.60 -0.07 1.15 0.66 -1.46 0.00 0.00 175.22 176.10 2b30 n TYR 90 N 3.67 0.70 -1.10 10.12 4.01 -1.26 -4.53 117.16 128.76 2b30 n TYR 90 Ca -0.20 -1.36 -0.04 0.00 -0.16 0.00 0.00 57.90 56.14 2b30 n TYR 90 Cb 0.55 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 2b30 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b30 n GLY 91 N -0.14 0.66 2.89 2.72 0.00 -1.26 -5.02 105.19 105.04 2b30 n GLY 91 Ca 0.09 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2b30 n GLY 91 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b30 s MET 92 N -1.93 1.33 0.93 1.61 -1.94 -1.26 -3.56 119.30 114.48 2b30 s MET 92 Ca 0.00 -0.19 -0.12 0.00 -1.71 0.00 0.00 55.69 53.67 2b30 s MET 92 Cb 0.00 -1.41 0.15 0.00 2.01 0.00 0.00 34.83 35.58 2b30 s MET 92 CO 0.00 -0.24 1.13 -1.25 -0.01 0.00 0.00 175.02 174.65 2b30 s PRO 93 N 1.62 0.99 -0.15 2.03 0.04 -1.26 -4.64 135.00 133.63 2b30 s PRO 93 Ca 0.02 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 2b30 s PRO 93 Cb -0.13 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.71 2b30 s PRO 93 CO -0.06 -2.31 0.93 0.20 0.04 0.00 0.00 177.00 175.80 2b30 s GLY 94 N -3.90 -0.33 -0.28 0.56 0.00 -0.35 -4.21 107.32 98.82 2b30 s GLY 94 Ca 0.64 1.94 -0.03 0.00 0.00 0.00 0.00 44.72 47.28 2b30 s GLY 94 CO 0.54 1.11 -0.01 0.14 0.00 0.00 0.00 173.10 174.88 2b30 s VAL 95 N -0.96 3.13 0.23 1.40 1.01 -0.85 -1.13 120.40 123.22 2b30 s VAL 95 Ca -0.03 -1.12 0.10 0.00 0.00 0.00 0.00 61.98 60.92 2b30 s VAL 95 Cb -0.01 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2b30 s VAL 95 CO 0.03 0.04 -0.18 -0.31 0.00 0.00 0.00 175.10 174.68 2b30 s TYR 96 N 1.33 2.01 -1.28 5.22 2.02 0.91 -1.42 117.35 126.14 2b30 s TYR 96 Ca -0.02 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 2b30 s TYR 96 Cb -0.18 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 2b30 s TYR 96 CO -0.02 0.52 0.69 -0.89 -1.57 0.00 0.00 175.55 174.28 2b30 n ILE 97 N -0.34 -4.77 -3.29 2.71 5.41 -0.39 -1.96 119.36 116.73 2b30 n ILE 97 Ca -0.08 -0.60 -0.23 0.00 1.00 0.00 0.00 62.75 62.83 2b30 n ILE 97 Cb 0.59 -3.90 0.01 0.00 -0.71 0.00 0.00 39.64 35.64 2b30 n ILE 97 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2b30 n ASN 98 N -3.02 -4.65 0.00 4.38 3.02 -0.79 -2.13 115.26 112.07 2b30 n ASN 98 Ca -0.27 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2b30 n ASN 98 Cb 0.67 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 2b30 n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b30 n GLY 99 N -1.34 0.69 0.06 7.41 0.00 -0.92 -3.10 105.19 107.99 2b30 n GLY 99 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2b30 n GLY 99 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b30 n THR 100 N -2.06 0.32 -4.40 2.61 -2.24 -0.91 -4.19 114.28 103.41 2b30 n THR 100 Ca 0.00 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 2b30 n THR 100 Cb 0.00 -0.07 -0.17 0.00 -2.10 0.00 0.00 70.33 67.99 2b30 n THR 100 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2b30 s ILE 101 N -3.17 1.09 -0.04 2.28 1.01 -0.83 0.35 121.20 121.89 2b30 s ILE 101 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2b30 s ILE 101 Cb 0.14 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2b30 s ILE 101 CO 0.73 0.35 -0.03 -0.69 0.00 0.00 0.00 174.94 175.31 2b30 s VAL 102 N 0.94 0.41 -0.06 2.92 1.01 -0.20 -0.06 120.40 125.36 2b30 s VAL 102 Ca -0.09 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2b30 s VAL 102 Cb -0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2b30 s VAL 102 CO 0.00 0.20 -0.17 -0.31 0.00 0.00 0.00 175.10 174.82 2b30 s TYR 103 N 0.97 2.64 0.91 5.22 2.02 -0.29 -0.68 117.35 128.14 2b30 s TYR 103 Ca -0.10 -0.31 -0.14 0.00 -0.37 0.00 0.00 57.07 56.15 2b30 s TYR 103 Cb -0.14 -1.64 0.17 0.00 -0.40 0.00 0.00 41.96 39.95 2b30 s TYR 103 CO -0.01 0.07 1.27 0.16 -1.57 0.00 0.00 175.55 175.47 2b30 s ASP 104 N -0.53 3.50 0.49 2.29 -4.77 -0.80 -1.20 116.67 115.64 2b30 s ASP 104 Ca 0.07 0.33 0.20 0.00 -3.30 0.00 0.00 52.55 49.85 2b30 s ASP 104 Cb -0.11 -0.50 1.23 0.00 -1.09 0.00 0.00 42.92 42.45 2b30 s ASP 104 CO 0.01 -2.50 2.00 -0.61 0.70 0.00 0.00 175.17 174.77 2b30 h GLN 105 N -1.44 0.17 0.00 2.11 4.15 -1.92 -0.96 115.11 117.22 2b30 h GLN 105 Ca -0.44 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2b30 h GLN 105 Cb 1.26 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2b30 h GLN 105 CO 0.44 0.11 -0.48 -0.89 -1.93 0.00 0.00 178.83 176.08 2b30 n ILE 106 N -4.44 0.25 0.00 2.39 2.08 -1.26 -4.48 119.36 113.90 2b30 n ILE 106 Ca 0.09 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.22 2b30 n ILE 106 Cb 0.47 -0.10 0.00 0.00 -0.75 0.00 0.00 39.64 39.26 2b30 n ILE 106 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b30 n GLY 107 N 1.39 1.01 3.75 7.39 0.00 -0.36 -5.09 105.19 113.27 2b30 n GLY 107 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2b30 n GLY 107 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b30 s TYR 108 N -2.00 3.80 -0.69 1.61 5.04 -1.26 -4.80 117.35 119.05 2b30 s TYR 108 Ca 0.00 1.80 -0.27 0.00 -2.44 0.00 0.00 57.07 56.15 2b30 s TYR 108 Cb 0.00 -3.11 0.02 0.00 0.35 0.00 0.00 41.96 39.22 2b30 s TYR 108 CO 0.00 0.01 1.39 0.99 -1.34 0.00 0.00 175.55 176.60 2b30 s THR 109 N -0.80 3.69 -0.04 4.34 2.01 -1.26 -1.90 115.64 121.68 2b30 s THR 109 Ca 0.44 0.44 0.15 0.00 0.31 0.00 0.00 61.69 63.03 2b30 s THR 109 Cb -0.27 -4.69 0.06 0.00 0.01 0.00 0.00 72.50 67.61 2b30 s THR 109 CO 0.34 -1.58 1.51 -0.07 -0.69 0.00 0.00 174.62 174.12 2b30 h LEU 110 N 13.54 0.00 -6.96 4.42 3.38 -1.27 -3.46 115.31 124.96 2b30 h LEU 110 Ca -0.27 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.77 2b30 h LEU 110 Cb 1.07 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.59 2b30 h LEU 110 CO 1.25 0.52 0.17 -0.22 0.09 0.00 0.00 178.44 180.25 2b30 s LEU 111 N -6.65 -0.75 -0.41 1.67 2.96 -1.20 -4.93 118.68 109.37 2b30 s LEU 111 Ca 0.03 1.17 0.02 0.00 -0.22 0.00 0.00 54.13 55.13 2b30 s LEU 111 Cb 0.09 2.05 0.15 0.00 0.50 0.00 0.00 46.19 48.98 2b30 s LEU 111 CO 0.74 -0.18 0.27 -0.62 -1.32 0.00 0.00 176.35 175.24 2b30 s ASP 112 N 1.71 2.83 -0.21 3.68 -1.08 -1.19 -1.03 116.67 121.38 2b30 s ASP 112 Ca -0.09 -2.66 -0.16 0.00 -0.52 0.00 0.00 52.55 49.13 2b30 s ASP 112 Cb -0.05 -0.65 -0.04 0.00 -1.46 0.00 0.00 42.92 40.72 2b30 s ASP 112 CO -0.18 -0.24 0.39 -1.61 0.52 0.00 0.00 175.17 174.05 2b30 s GLU 113 N 0.44 4.16 0.16 4.34 0.41 0.16 -5.01 118.70 123.36 2b30 s GLU 113 Ca 0.23 0.17 0.07 0.00 -0.41 0.00 0.00 54.97 55.02 2b30 s GLU 113 Cb -0.15 -3.54 -0.04 0.00 -1.78 0.00 0.00 34.13 28.62 2b30 s GLU 113 CO -0.06 -0.04 0.03 0.95 -0.49 0.00 0.00 175.26 175.64 2b30 s THR 114 N 1.33 3.91 0.44 3.63 -4.23 -1.26 -4.65 115.64 114.81 2b30 s THR 114 Ca 0.18 -1.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.14 2b30 s THR 114 Cb -0.15 -2.96 -0.09 0.00 1.34 0.00 0.00 72.50 70.64 2b30 s THR 114 CO 0.08 -0.08 1.25 -0.38 -0.54 0.00 0.00 174.62 174.95 2b30 n ILE 115 N -0.09 2.69 -1.79 2.99 5.41 -0.68 -4.90 119.36 122.99 2b30 n ILE 115 Ca -0.09 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.74 2b30 n ILE 115 Cb 0.55 -1.54 -0.01 0.00 -0.71 0.00 0.00 39.64 37.93 2b30 n ILE 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2b30 s GLU 116 N -2.27 4.11 0.38 0.38 8.01 -1.26 -4.69 118.70 123.37 2b30 s GLU 116 Ca 0.62 2.58 0.12 0.00 0.01 0.00 0.00 54.97 58.31 2b30 s GLU 116 Cb -0.50 -2.98 0.76 0.00 -4.31 0.00 0.00 34.13 27.10 2b30 s GLU 116 CO 0.57 -0.57 1.86 1.79 0.01 0.00 0.00 175.26 178.92 2b30 h THR 117 N 3.09 1.24 -0.24 3.63 1.35 -1.90 0.31 112.91 120.38 2b30 h THR 117 Ca -0.50 -1.14 -0.14 0.00 -0.55 0.00 0.00 66.41 64.09 2b30 h THR 117 Cb 1.23 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2b30 h THR 117 CO 0.68 0.33 -0.39 -2.24 -0.25 0.00 0.00 175.52 173.65 2b30 h ASP 118 N 0.02 0.76 -0.46 5.36 2.03 -1.91 -1.86 116.42 120.36 2b30 h ASP 118 Ca 0.00 -0.53 -0.13 0.00 -0.73 0.00 0.00 57.03 55.65 2b30 h ASP 118 Cb 0.59 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 2b30 h ASP 118 CO 0.04 1.14 -0.20 0.58 -1.03 0.00 0.00 179.24 179.77 2b30 h VAL 119 N 0.40 1.27 -0.43 4.15 2.07 -1.81 -2.48 116.25 119.41 2b30 h VAL 119 Ca 0.02 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2b30 h VAL 119 Cb 0.99 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2b30 h VAL 119 CO 0.09 0.47 0.16 0.22 0.02 0.00 0.00 177.57 178.53 2b30 h TYR 120 N 0.84 0.68 -0.61 1.57 3.20 -0.41 0.14 116.97 122.38 2b30 h TYR 120 Ca 0.11 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.00 2b30 h TYR 120 Cb 0.77 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 2b30 h TYR 120 CO 0.05 0.60 0.28 0.00 -1.64 0.00 0.00 178.16 177.45 2b30 h ALA 121 N 1.00 0.80 -0.63 1.82 0.00 -1.30 -0.46 119.26 120.49 2b30 h ALA 121 Ca 0.14 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2b30 h ALA 121 Cb 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b30 h ALA 121 CO -0.01 -0.10 0.12 1.49 0.00 0.00 0.00 179.25 180.76 2b30 h GLU 122 N 0.51 1.03 -0.17 0.00 4.81 -0.98 -1.63 114.58 118.14 2b30 h GLU 122 Ca 0.29 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2b30 h GLU 122 Cb 0.28 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2b30 h GLU 122 CO -0.24 0.94 0.10 1.25 -0.73 0.00 0.00 179.01 180.34 2b30 h LEU 123 N 0.94 0.21 -0.95 1.64 5.85 0.29 0.31 115.31 123.61 2b30 h LEU 123 Ca 0.19 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2b30 h LEU 123 Cb 0.40 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2b30 h LEU 123 CO 0.01 0.19 0.02 0.40 -0.34 0.00 0.00 178.44 178.72 2b30 h ILE 124 N 0.20 1.24 -0.64 4.05 1.08 -1.05 -0.65 117.51 121.74 2b30 h ILE 124 Ca 0.06 -0.97 -0.04 0.00 -0.39 0.00 0.00 64.86 63.53 2b30 h ILE 124 Cb 0.02 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2b30 h ILE 124 CO -0.01 0.34 0.25 -1.28 -0.69 0.00 0.00 178.15 176.76 2b30 h SER 125 N 0.74 0.89 -0.44 1.72 0.87 -0.76 -1.52 113.55 115.04 2b30 h SER 125 Ca 0.15 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 2b30 h SER 125 Cb 0.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2b30 h SER 125 CO 0.02 0.82 0.04 0.22 -0.53 0.00 0.00 176.83 177.40 2b30 h TYR 126 N 0.90 0.87 -0.23 2.24 3.20 -0.58 -2.23 116.97 121.14 2b30 h TYR 126 Ca 0.21 -0.11 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 2b30 h TYR 126 Cb 0.21 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2b30 h TYR 126 CO 0.01 0.78 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.77 2b30 h LEU 127 N 0.78 0.66 0.23 2.82 3.38 -0.78 -1.47 115.31 120.94 2b30 h LEU 127 Ca 0.16 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2b30 h LEU 127 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2b30 h LEU 127 CO 0.01 1.03 -0.11 0.58 0.09 0.00 0.00 178.44 180.04 2b30 h VAL 128 N 0.49 0.83 -0.84 1.22 2.07 -1.27 0.36 116.25 119.11 2b30 h VAL 128 Ca 0.03 -0.56 0.18 0.00 0.82 0.00 0.00 66.70 67.17 2b30 h VAL 128 Cb 1.00 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 31.82 2b30 h VAL 128 CO 0.09 0.12 0.37 -0.08 0.02 0.00 0.00 177.57 178.10 2b30 h GLU 129 N -0.61 0.46 -0.55 1.57 4.81 -1.36 0.33 114.58 119.24 2b30 h GLU 129 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2b30 h GLU 129 Cb 0.44 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2b30 h GLU 129 CO 0.05 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.27 2b30 n LYS 130 N -4.99 2.39 -3.98 1.92 4.76 -0.56 -4.95 118.16 112.76 2b30 n LYS 130 Ca 0.18 -1.53 -0.31 0.00 -2.87 0.00 0.00 58.31 53.78 2b30 n LYS 130 Cb 0.52 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 32.13 2b30 n LYS 130 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2b30 n ASN 131 N 0.53 -1.17 -0.04 4.39 4.13 0.12 -4.85 115.26 118.36 2b30 n ASN 131 Ca 0.14 -1.03 0.06 0.00 1.68 0.00 0.00 54.58 55.43 2b30 n ASN 131 Cb 0.51 -1.26 -0.06 0.00 -1.54 0.00 0.00 39.78 37.43 2b30 n ASN 131 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2b30 n LEU 132 N -4.04 0.69 -0.20 3.41 4.77 0.12 -4.64 117.00 117.10 2b30 n LEU 132 Ca -0.18 -0.54 0.06 0.00 -0.03 0.00 0.00 56.01 55.32 2b30 n LEU 132 Cb 0.50 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.92 2b30 n LEU 132 CO 0.64 0.16 1.22 0.58 -1.33 0.00 0.00 177.39 178.66 2b30 h VAL 133 N 0.19 1.04 0.00 4.08 2.07 -1.87 -2.47 116.25 119.28 2b30 h VAL 133 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2b30 h VAL 133 Cb 0.31 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2b30 h VAL 133 CO 0.00 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.33 2b30 n ASN 134 N -4.48 0.25 -1.03 0.57 3.02 -1.26 -2.84 115.26 109.49 2b30 n ASN 134 Ca 0.11 -1.99 0.03 0.00 -0.03 0.00 0.00 54.58 52.70 2b30 n ASN 134 Cb 0.21 -0.12 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 2b30 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b30 n GLN 135 N -0.38 0.19 -4.66 3.52 10.64 -0.93 -4.02 117.38 121.74 2b30 n GLN 135 Ca 0.00 -1.80 -0.33 0.00 -1.83 0.00 0.00 57.00 53.04 2b30 n GLN 135 Cb 0.06 -0.37 -0.16 0.00 -0.86 0.00 0.00 30.24 28.92 2b30 n GLN 135 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2b30 s THR 136 N -0.40 2.49 -0.28 -0.39 2.01 -1.13 -0.96 115.64 116.99 2b30 s THR 136 Ca 0.23 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.24 2b30 s THR 136 Cb 0.25 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2b30 s THR 136 CO -0.10 0.53 0.41 -0.63 -0.69 0.00 0.00 174.62 174.14 2b30 s ILE 137 N 0.72 5.14 -0.27 1.82 1.01 -0.50 -4.67 121.20 124.46 2b30 s ILE 137 Ca -0.08 0.58 -0.15 0.00 0.00 0.00 0.00 60.65 61.01 2b30 s ILE 137 Cb -0.16 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2b30 s ILE 137 CO 0.01 0.10 0.36 -0.36 0.00 0.00 0.00 174.94 175.05 2b30 s PHE 138 N 2.13 3.25 -0.16 3.97 0.08 0.15 -1.62 117.98 125.78 2b30 s PHE 138 Ca 0.16 0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.57 2b30 s PHE 138 Cb -0.16 -2.55 -0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2b30 s PHE 138 CO 0.10 -0.22 -0.06 -1.01 -0.10 0.00 0.00 175.22 173.93 2b30 s HIS 139 N 2.03 2.97 -0.09 0.36 3.76 0.63 0.17 115.29 125.12 2b30 s HIS 139 Ca 0.14 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.59 2b30 s HIS 139 Cb -0.16 -1.95 0.04 0.00 1.11 0.00 0.00 32.58 31.62 2b30 s HIS 139 CO 0.10 -0.13 0.05 0.50 -0.85 0.00 0.00 174.74 174.42 2b30 s ARG 140 N 0.47 0.15 7.99 1.40 6.06 -0.26 -0.74 118.95 134.02 2b30 s ARG 140 Ca -0.05 0.15 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 2b30 s ARG 140 Cb -0.15 -1.05 0.00 0.00 0.06 0.00 0.00 34.95 33.82 2b30 s ARG 140 CO 0.03 -0.43 0.00 0.41 -2.50 0.00 0.00 175.30 172.81 2b30 n GLY 141 N 5.24 4.02 1.41 8.12 0.00 -1.26 -1.63 105.19 121.09 2b30 n GLY 141 Ca -0.05 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2b30 n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b30 n GLU 142 N 13.56 2.97 -4.32 1.61 -0.58 -1.26 -4.82 120.64 127.79 2b30 n GLU 142 Ca 0.00 -2.72 -0.28 0.00 -0.42 0.00 0.00 57.16 53.74 2b30 n GLU 142 Cb 0.00 -1.64 -0.10 0.00 -0.57 0.00 0.00 31.44 29.12 2b30 n GLU 142 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2b30 s SER 143 N -0.98 3.96 0.03 1.62 0.01 -0.65 -4.84 113.70 112.85 2b30 s SER 143 Ca 0.50 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2b30 s SER 143 Cb 0.27 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 2b30 s SER 143 CO 0.31 0.13 -0.04 0.54 0.41 0.00 0.00 173.24 174.60 2b30 s ASN 144 N -2.59 0.41 0.02 2.44 2.20 -1.26 -1.11 114.94 115.06 2b30 s ASN 144 Ca 0.22 -0.63 0.01 0.00 -0.94 0.00 0.00 52.86 51.52 2b30 s ASN 144 Cb -0.09 0.11 -0.02 0.00 -2.00 0.00 0.00 41.25 39.25 2b30 s ASN 144 CO 0.12 -0.36 -0.06 -0.31 -2.94 0.00 0.00 177.10 173.56 2b30 s TYR 145 N -2.04 0.48 0.28 1.54 2.02 0.13 -2.36 117.35 117.39 2b30 s TYR 145 Ca -0.09 -0.35 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2b30 s TYR 145 Cb -0.06 -0.30 -0.06 0.00 -0.40 0.00 0.00 41.96 41.15 2b30 s TYR 145 CO -0.03 -0.07 0.06 0.14 -1.57 0.00 0.00 175.55 174.07 2b30 s VAL 146 N -0.93 0.92 0.23 0.71 -7.23 0.10 -0.68 120.40 113.52 2b30 s VAL 146 Ca -0.07 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.01 2b30 s VAL 146 Cb -0.07 -2.62 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2b30 s VAL 146 CO -0.00 -0.09 0.53 0.28 -0.31 0.00 0.00 175.10 175.52 2b30 s THR 147 N -3.50 4.97 0.30 5.32 -1.32 -1.26 -1.95 115.64 118.20 2b30 s THR 147 Ca 0.35 0.36 0.06 0.00 -1.21 0.00 0.00 61.69 61.25 2b30 s THR 147 Cb 0.08 -3.64 0.32 0.00 -1.51 0.00 0.00 72.50 67.75 2b30 s THR 147 CO 0.13 -0.10 1.65 1.05 -2.21 0.00 0.00 174.62 175.14 2b30 h GLU 148 N 2.43 0.23 -0.88 7.08 4.11 -0.93 0.14 114.58 126.76 2b30 h GLU 148 Ca -0.47 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 2b30 h GLU 148 Cb 1.17 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2b30 h GLU 148 CO 0.69 0.15 0.01 -0.25 0.07 0.00 0.00 179.01 179.68 2b30 n ASP 149 N -5.19 2.46 -4.64 3.06 8.00 -1.26 -4.88 116.55 114.10 2b30 n ASP 149 Ca 0.24 -2.29 -0.41 0.00 0.71 0.00 0.00 54.79 53.05 2b30 n ASP 149 Cb 0.77 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 2b30 n ASP 149 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2b30 s ASN 150 N -0.22 6.66 0.51 -2.24 3.84 0.49 -4.89 114.94 119.09 2b30 s ASN 150 Ca 0.16 0.81 0.30 0.00 0.21 0.00 0.00 52.86 54.34 2b30 s ASN 150 Cb 0.13 -2.36 1.05 0.00 -0.55 0.00 0.00 41.25 39.52 2b30 s ASN 150 CO 0.05 -0.35 1.87 0.11 -2.79 0.00 0.00 177.10 175.98 2b30 h LYS 151 N 7.71 0.00 -1.03 0.43 1.57 -1.89 -3.28 116.57 120.08 2b30 h LYS 151 Ca -0.28 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.92 2b30 h LYS 151 Cb 1.13 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.15 2b30 h LYS 151 CO 0.79 0.02 0.74 0.66 -0.57 0.00 0.00 179.45 181.09 2b30 n TYR 152 N -3.11 3.01 0.08 -1.35 4.01 -1.26 -4.64 117.16 113.89 2b30 n TYR 152 Ca 0.01 -2.43 -0.03 0.00 -0.16 0.00 0.00 57.90 55.29 2b30 n TYR 152 Cb 0.38 -1.19 0.20 0.00 -0.31 0.00 0.00 39.34 38.41 2b30 n TYR 152 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b30 h ALA 153 N 1.56 1.04 -0.23 -0.72 0.00 -1.94 -2.71 119.26 116.25 2b30 h ALA 153 Ca 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b30 h ALA 153 Cb 1.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2b30 h ALA 153 CO 1.32 0.61 0.00 -3.47 0.00 0.00 0.00 179.25 177.71 2b30 n ASP 154 N -4.01 1.44 0.04 0.00 2.03 -1.26 -3.77 116.55 111.03 2b30 n ASP 154 Ca -0.02 -2.04 -0.12 0.00 0.52 0.00 0.00 54.79 53.13 2b30 n ASP 154 Cb 0.50 -0.22 -0.09 0.00 -0.72 0.00 0.00 41.12 40.60 2b30 n ASP 154 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2b30 h PHE 155 N 1.35 -0.14 -0.22 -0.67 3.57 -1.84 0.31 116.94 119.30 2b30 h PHE 155 Ca 0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2b30 h PHE 155 Cb 0.41 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2b30 h PHE 155 CO 0.18 0.30 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.27 2b30 h LEU 156 N -0.66 0.41 0.25 0.59 3.38 -1.82 -0.07 115.31 117.39 2b30 h LEU 156 Ca -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2b30 h LEU 156 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b30 h LEU 156 CO 0.03 0.64 -0.12 -0.61 0.09 0.00 0.00 178.44 178.47 2b30 h GLN 157 N 0.37 -0.33 0.07 1.13 4.15 -1.65 -1.56 115.11 117.29 2b30 h GLN 157 Ca 0.06 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2b30 h GLN 157 Cb 0.61 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.37 2b30 h GLN 157 CO 0.04 0.01 -0.03 0.87 -1.93 0.00 0.00 178.83 177.79 2b30 h LYS 158 N -0.72 -0.09 -0.23 1.69 1.57 -0.41 -2.33 116.57 116.05 2b30 h LYS 158 Ca -0.03 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2b30 h LYS 158 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2b30 h LYS 158 CO 0.06 0.49 -0.38 0.52 -0.57 0.00 0.00 179.45 179.57 2b30 h MET 159 N -0.82 0.53 0.00 3.15 2.86 -1.16 -3.37 114.93 116.13 2b30 h MET 159 Ca -0.01 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2b30 h MET 159 Cb 0.62 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2b30 h MET 159 CO 0.02 0.84 -0.07 0.66 1.06 0.00 0.00 176.91 179.41 2b30 n TYR 160 N -4.04 0.00 -2.86 -0.22 4.01 -0.76 -3.90 117.16 109.39 2b30 n TYR 160 Ca -0.01 -0.37 -0.21 0.00 -0.16 0.00 0.00 57.90 57.14 2b30 n TYR 160 Cb 0.50 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.49 2b30 n TYR 160 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2b30 n SER 161 N -0.45 -5.35 -4.55 7.72 7.64 -0.87 -4.68 113.62 113.07 2b30 n SER 161 Ca 0.03 -0.18 -0.21 0.00 1.01 0.00 0.00 58.87 59.52 2b30 n SER 161 Cb 0.45 -4.39 0.10 0.00 -1.01 0.00 0.00 64.21 59.36 2b30 n SER 161 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b30 n GLU 162 N -3.58 0.12 -2.43 1.43 1.02 -0.66 -2.36 120.64 114.17 2b30 n GLU 162 Ca -0.13 -2.72 -0.33 0.00 -0.02 0.00 0.00 57.16 53.96 2b30 n GLU 162 Cb 0.62 -0.52 -0.03 0.00 -0.02 0.00 0.00 31.44 31.49 2b30 n GLU 162 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2b30 s ASN 163 N -4.77 6.44 0.47 1.62 0.02 -1.26 -4.05 114.94 113.41 2b30 s ASN 163 Ca 0.62 1.72 -0.24 0.00 -1.02 0.00 0.00 52.86 53.94 2b30 s ASN 163 Cb -0.04 -2.53 -0.07 0.00 0.02 0.00 0.00 41.25 38.63 2b30 s ASN 163 CO 0.41 -0.71 1.33 -0.13 0.02 0.00 0.00 177.10 178.01 2b30 s ARG 164 N -3.72 3.59 0.52 -0.60 0.52 -1.26 -4.29 118.95 113.71 2b30 s ARG 164 Ca 0.62 2.18 -0.20 0.00 -0.52 0.00 0.00 55.73 57.81 2b30 s ARG 164 Cb -0.12 -2.51 -0.06 0.00 0.52 0.00 0.00 34.95 32.78 2b30 s ARG 164 CO 0.27 -0.81 1.13 -1.12 0.02 0.00 0.00 175.30 174.79 2b30 s SER 165 N -0.86 5.84 0.16 0.23 0.01 -1.25 -5.00 113.70 112.84 2b30 s SER 165 Ca 0.64 2.19 -0.29 0.00 1.31 0.00 0.00 55.95 59.80 2b30 s SER 165 Cb -0.39 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.19 2b30 s SER 165 CO 0.48 -1.14 0.92 -0.63 0.41 0.00 0.00 173.24 173.28 2b30 s ILE 166 N -1.73 4.36 -0.12 1.44 1.01 -1.00 -4.82 121.20 120.34 2b30 s ILE 166 Ca 0.71 2.01 -0.04 0.00 0.00 0.00 0.00 60.65 63.32 2b30 s ILE 166 Cb -0.24 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 2b30 s ILE 166 CO 0.28 0.40 0.03 -0.63 0.00 0.00 0.00 174.94 175.02 2b30 s ILE 167 N -0.53 4.50 0.09 2.92 1.01 -1.26 -0.72 121.20 127.21 2b30 s ILE 167 Ca 0.43 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 2b30 s ILE 167 Cb -0.24 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2b30 s ILE 167 CO 0.30 0.56 0.21 0.27 0.00 0.00 0.00 174.94 176.28 2b30 s ILE 168 N -0.50 0.14 0.61 2.92 -4.36 -0.82 -4.92 121.20 114.26 2b30 s ILE 168 Ca 0.09 -1.13 -0.18 0.00 -0.26 0.00 0.00 60.65 59.17 2b30 s ILE 168 Cb -0.12 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 42.24 2b30 s ILE 168 CO 0.02 -0.62 1.19 -0.60 0.24 0.00 0.00 174.94 175.17 2b30 s ARG 169 N -3.85 2.92 0.16 0.37 6.06 -1.26 -0.26 118.95 123.09 2b30 s ARG 169 Ca 0.05 1.76 -0.16 0.00 -2.50 0.00 0.00 55.73 54.88 2b30 s ARG 169 Cb 0.05 -1.93 0.10 0.00 0.06 0.00 0.00 34.95 33.22 2b30 s ARG 169 CO -0.11 -1.23 1.71 1.25 -2.50 0.00 0.00 175.30 174.42 2b30 h HIS 170 N 0.73 0.03 0.00 5.12 6.17 -1.95 -1.15 115.15 124.10 2b30 h HIS 170 Ca -0.50 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 60.60 2b30 h HIS 170 Cb 1.29 0.05 -0.00 0.00 2.52 0.00 0.00 27.41 31.26 2b30 h HIS 170 CO 0.48 -0.05 -0.04 -2.95 0.71 0.00 0.00 177.93 176.09 2b30 h ASN 171 N 0.13 0.00 0.08 3.26 7.08 -1.99 -1.73 115.58 122.41 2b30 h ASN 171 Ca 0.19 0.00 -0.25 0.00 -3.08 0.00 0.00 56.30 53.16 2b30 h ASN 171 Cb 0.25 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.50 2b30 h ASN 171 CO -0.29 0.04 -0.96 -0.33 -2.08 0.00 0.00 177.43 173.81 2b30 h GLU 172 N 0.00 0.63 -0.76 4.14 5.08 -1.60 -3.28 114.58 118.78 2b30 h GLU 172 Ca -0.00 -0.64 0.02 0.00 -1.00 0.00 0.00 59.36 57.74 2b30 h GLU 172 Cb 0.11 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2b30 h GLU 172 CO 0.00 1.24 0.50 1.98 -1.00 0.00 0.00 179.01 181.74 2b30 h MET 173 N 0.37 0.97 -0.43 2.33 4.05 -0.44 -2.49 114.93 119.30 2b30 h MET 173 Ca -0.10 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 2b30 h MET 173 Cb 1.60 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.18 2b30 h MET 173 CO 0.18 0.64 0.00 1.47 0.23 0.00 0.00 176.91 179.44 2b30 n LEU 174 N -4.58 1.54 0.11 3.39 -0.00 -1.08 -2.76 117.00 113.63 2b30 n LEU 174 Ca 0.08 -0.78 -0.01 0.00 -0.00 0.00 0.00 56.01 55.30 2b30 n LEU 174 Cb 0.04 -0.27 0.03 0.00 -0.00 0.00 0.00 43.42 43.21 2b30 n LEU 174 CO 0.35 0.31 0.37 0.11 -0.00 0.00 0.00 177.39 178.54 2b30 h LYS 175 N 1.23 0.00 -6.65 1.47 1.57 -1.50 -3.47 116.57 109.22 2b30 h LYS 175 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2b30 h LYS 175 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.83 2b30 h LYS 175 CO 0.05 0.69 0.61 0.71 -0.57 0.00 0.00 179.45 180.94 2b30 s TYR 176 N -3.02 3.34 -0.36 -1.35 2.02 -1.11 -4.95 117.35 111.92 2b30 s TYR 176 Ca 0.02 1.30 0.23 0.00 -0.37 0.00 0.00 57.07 58.25 2b30 s TYR 176 Cb 0.10 -3.52 0.20 0.00 -0.40 0.00 0.00 41.96 38.33 2b30 s TYR 176 CO 0.77 -1.57 1.35 0.00 -1.57 0.00 0.00 175.55 174.53 2b30 h ARG 177 N 5.47 0.00 -2.66 -0.62 2.47 -1.91 -3.49 114.38 113.65 2b30 h ARG 177 Ca -0.44 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.37 2b30 h ARG 177 Cb 1.21 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.44 2b30 h ARG 177 CO 0.77 0.00 0.36 -0.08 0.56 0.00 0.00 179.97 181.57 2b30 s THR 178 N -3.28 0.00 0.07 2.04 -1.32 -1.26 -4.62 115.64 107.27 2b30 s THR 178 Ca 0.04 -0.52 -0.06 0.00 -1.21 0.00 0.00 61.69 59.93 2b30 s THR 178 Cb 0.07 -1.63 -0.01 0.00 -1.51 0.00 0.00 72.50 69.42 2b30 s THR 178 CO 0.72 0.00 0.12 -0.04 -2.21 0.00 0.00 174.62 173.22 2b30 s MET 179 N -3.54 0.73 0.13 7.08 -1.94 -1.26 -4.95 119.30 115.55 2b30 s MET 179 Ca 0.08 -0.96 -0.02 0.00 -1.71 0.00 0.00 55.69 53.09 2b30 s MET 179 Cb -0.03 0.29 -0.09 0.00 2.01 0.00 0.00 34.83 37.02 2b30 s MET 179 CO -0.01 -0.20 1.31 -0.91 -0.01 0.00 0.00 175.02 175.19 2b30 h ASN 180 N 3.06 0.43 -3.96 3.03 4.21 -1.20 -1.80 115.58 119.35 2b30 h ASN 180 Ca -0.34 -0.36 -0.07 0.00 1.21 0.00 0.00 56.30 56.74 2b30 h ASN 180 Cb 1.18 -0.13 -0.22 0.00 -1.12 0.00 0.00 38.32 38.03 2b30 h ASN 180 CO 0.57 1.17 -0.01 -0.75 -1.29 0.00 0.00 177.43 177.11 2b30 s LYS 181 N -3.19 0.70 -0.22 0.81 2.20 -1.12 -4.32 119.74 114.60 2b30 s LYS 181 Ca -0.05 0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 56.36 2b30 s LYS 181 Cb 0.09 0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2b30 s LYS 181 CO 0.86 -0.08 -0.05 -0.51 -0.36 0.00 0.00 175.35 175.20 2b30 s LEU 182 N 0.31 2.86 -0.50 5.43 1.43 -0.66 -0.26 118.68 127.29 2b30 s LEU 182 Ca -0.00 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 2b30 s LEU 182 Cb -0.04 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.57 2b30 s LEU 182 CO 0.01 -0.03 0.43 -0.32 0.23 0.00 0.00 176.35 176.67 2b30 s MET 183 N 1.46 2.93 -0.45 1.70 -2.45 -0.64 -0.17 119.30 121.67 2b30 s MET 183 Ca 0.05 -1.55 -0.28 0.00 -1.25 0.00 0.00 55.69 52.66 2b30 s MET 183 Cb -0.14 -4.18 0.03 0.00 1.25 0.00 0.00 34.83 31.79 2b30 s MET 183 CO -0.04 -1.18 1.07 0.42 1.05 0.00 0.00 175.02 176.34 2b30 s ILE 184 N 1.59 4.32 -0.05 10.11 1.01 0.89 -1.41 121.20 137.66 2b30 s ILE 184 Ca 0.04 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 2b30 s ILE 184 Cb -0.27 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.63 2b30 s ILE 184 CO 0.04 -0.89 1.21 -0.69 0.00 0.00 0.00 174.94 174.60 2b30 s VAL 185 N 4.16 4.23 0.06 2.92 1.01 -0.13 -1.70 120.40 130.95 2b30 s VAL 185 Ca 0.44 1.56 0.09 0.00 0.00 0.00 0.00 61.98 64.07 2b30 s VAL 185 Cb -0.09 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2b30 s VAL 185 CO 0.28 0.00 -0.24 -0.76 0.00 0.00 0.00 175.10 174.39 2b30 s LEU 186 N 2.18 2.20 -0.16 3.92 1.02 -1.26 -4.83 118.68 121.75 2b30 s LEU 186 Ca 0.56 -0.60 -0.29 0.00 0.02 0.00 0.00 54.13 53.82 2b30 s LEU 186 Cb -0.25 -1.11 -0.00 0.00 0.02 0.00 0.00 46.19 44.85 2b30 s LEU 186 CO 0.22 0.19 1.02 -0.62 0.02 0.00 0.00 176.35 177.17 2b30 s ASP 187 N -1.41 7.17 0.27 2.29 -1.08 -1.26 -4.79 116.67 117.86 2b30 s ASP 187 Ca 0.10 1.46 0.09 0.00 -0.52 0.00 0.00 52.55 53.68 2b30 s ASP 187 Cb -0.10 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.33 2b30 s ASP 187 CO 0.03 -0.54 1.14 -0.81 0.52 0.00 0.00 175.17 175.51 2b30 n PRO 188 N 5.58 0.07 0.24 4.34 -0.04 -1.26 0.50 135.00 144.43 2b30 n PRO 188 Ca 0.10 0.50 -0.09 0.00 -0.04 0.00 0.00 63.50 63.97 2b30 n PRO 188 Cb 0.48 -2.05 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 2b30 n PRO 188 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b30 h SER 189 N 0.00 -0.52 -0.42 3.54 0.02 -1.99 -3.38 113.55 110.80 2b30 h SER 189 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2b30 h SER 189 Cb 0.68 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2b30 h SER 189 CO 0.00 -0.36 0.00 -1.84 -1.14 0.00 0.00 176.83 173.49 2b30 n GLU 190 N -3.70 3.53 0.14 3.45 0.28 0.18 -4.40 120.64 120.12 2b30 n GLU 190 Ca -0.08 -2.17 -0.05 0.00 -0.16 0.00 0.00 57.16 54.70 2b30 n GLU 190 Cb 0.24 -1.95 -0.03 0.00 1.43 0.00 0.00 31.44 31.13 2b30 n GLU 190 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2b30 h SER 191 N 2.84 -0.30 -0.86 -1.84 0.02 -1.71 -0.86 113.55 110.84 2b30 h SER 191 Ca 0.00 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.17 2b30 h SER 191 Cb 1.42 0.08 -0.15 0.00 0.14 0.00 0.00 62.40 63.89 2b30 h SER 191 CO 0.30 -0.20 0.00 0.11 -1.14 0.00 0.00 176.83 175.90 2b30 h LYS 192 N -0.38 0.07 0.22 3.45 1.57 -1.88 -0.18 116.57 119.43 2b30 h LYS 192 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2b30 h LYS 192 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2b30 h LYS 192 CO 0.06 0.05 -0.10 1.15 -0.57 0.00 0.00 179.45 180.03 2b30 h THR 193 N 0.07 0.86 -0.36 -0.16 2.02 -1.83 -1.99 112.91 111.52 2b30 h THR 193 Ca 0.49 -0.73 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2b30 h THR 193 Cb 0.91 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2b30 h THR 193 CO -0.78 0.15 -0.22 0.58 0.37 0.00 0.00 175.52 175.62 2b30 h VAL 194 N -0.68 1.29 -0.47 3.16 2.07 -0.75 -2.63 116.25 118.23 2b30 h VAL 194 Ca -0.03 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.00 2b30 h VAL 194 Cb 0.48 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2b30 h VAL 194 CO 0.05 0.45 -0.21 0.40 0.02 0.00 0.00 177.57 178.28 2b30 h ILE 195 N 0.56 1.27 -0.32 4.57 2.04 -1.14 -1.40 117.51 123.09 2b30 h ILE 195 Ca 0.07 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.62 2b30 h ILE 195 Cb 0.78 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 2b30 h ILE 195 CO 0.06 0.47 -0.51 1.23 0.00 0.00 0.00 178.15 179.40 2b30 h GLY 196 N 0.81 -0.88 1.96 5.37 0.00 -1.29 0.61 103.07 109.66 2b30 h GLY 196 Ca 0.11 0.65 -0.04 0.00 0.00 0.00 0.00 47.33 48.05 2b30 h GLY 196 CO 0.07 -0.16 -0.16 3.43 0.00 0.00 0.00 176.54 179.71 2b30 h ASN 197 N -0.43 0.04 -0.17 0.19 2.35 -1.39 -2.46 115.58 113.70 2b30 h ASN 197 Ca 0.08 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2b30 h ASN 197 Cb 0.62 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 2b30 h ASN 197 CO -0.54 0.21 -0.16 0.25 -1.65 0.00 0.00 177.43 175.54 2b30 h LEU 198 N 0.04 0.44 -1.59 1.61 5.85 -0.33 -2.05 115.31 119.29 2b30 h LEU 198 Ca 0.01 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2b30 h LEU 198 Cb 0.32 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2b30 h LEU 198 CO 0.02 0.82 0.00 0.11 -0.34 0.00 0.00 178.44 179.05 2b30 h LYS 199 N 0.06 0.00 0.00 1.25 1.57 0.65 -1.81 116.57 118.28 2b30 h LYS 199 Ca 0.03 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.57 2b30 h LYS 199 Cb 0.69 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 2b30 h LYS 199 CO 0.04 0.00 -2.07 0.00 -0.57 0.00 0.00 179.45 176.85 2b30 n GLN 200 N -2.61 1.13 -0.13 3.15 10.64 -1.05 -2.37 117.38 126.13 2b30 n GLN 200 Ca -0.00 -0.04 -0.07 0.00 -1.83 0.00 0.00 57.00 55.05 2b30 n GLN 200 Cb 0.15 -1.43 0.08 0.00 -0.86 0.00 0.00 30.24 28.19 2b30 n GLN 200 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2b30 h LYS 201 N 0.00 0.88 -0.48 2.61 1.63 -1.23 -3.31 116.57 116.68 2b30 h LYS 201 Ca -0.35 -0.30 -0.35 0.00 -0.85 0.00 0.00 60.65 58.80 2b30 h LYS 201 Cb 1.76 -0.07 -0.30 0.00 -0.60 0.00 0.00 32.23 33.02 2b30 h LYS 201 CO 0.02 0.94 -0.76 1.19 -3.45 0.00 0.00 179.45 177.39 2b30 n PHE 202 N -4.16 1.72 -2.00 1.91 3.72 -0.69 -5.00 117.46 112.96 2b30 n PHE 202 Ca 0.02 -1.94 -0.40 0.00 -0.05 0.00 0.00 57.45 55.08 2b30 n PHE 202 Cb 0.38 -0.30 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 2b30 n PHE 202 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2b30 s LYS 203 N -3.37 4.14 -0.89 -1.08 2.20 -1.00 -2.65 119.74 117.10 2b30 s LYS 203 Ca 0.45 2.30 -0.04 0.00 -0.36 0.00 0.00 55.97 58.32 2b30 s LYS 203 Cb 0.39 -2.93 0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2b30 s LYS 203 CO -0.01 -0.40 0.19 0.09 -0.36 0.00 0.00 175.35 174.86 2b30 n ASN 204 N 0.46 -2.94 0.00 1.43 4.13 -1.26 -4.73 115.26 112.35 2b30 n ASN 204 Ca 0.02 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2b30 n ASN 204 Cb 0.42 -2.52 0.00 0.00 -1.54 0.00 0.00 39.78 36.14 2b30 n ASN 204 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2b30 n LYS 205 N -3.08 4.19 -3.69 3.52 5.02 -1.08 -5.09 118.16 117.94 2b30 n LYS 205 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 2b30 n LYS 205 Cb 0.55 -0.63 -0.08 0.00 -0.02 0.00 0.00 35.03 34.85 2b30 n LYS 205 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b30 s LEU 206 N -0.86 0.45 -0.26 -0.35 1.43 -1.13 -4.32 118.68 113.63 2b30 s LEU 206 Ca 0.00 0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 2b30 s LEU 206 Cb 0.00 1.63 0.00 0.00 0.03 0.00 0.00 46.19 47.85 2b30 s LEU 206 CO 0.00 -0.53 0.87 -0.89 0.23 0.00 0.00 176.35 176.03 2b30 s THR 207 N -1.58 4.78 -0.29 5.49 2.01 -0.06 -4.77 115.64 121.22 2b30 s THR 207 Ca -0.11 1.58 0.02 0.00 0.31 0.00 0.00 61.69 63.50 2b30 s THR 207 Cb -0.03 -4.17 0.08 0.00 0.01 0.00 0.00 72.50 68.39 2b30 s THR 207 CO 0.04 -0.15 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.18 2b30 s ILE 208 N 2.98 1.93 0.24 1.82 1.09 -1.26 -0.83 121.20 127.17 2b30 s ILE 208 Ca 0.37 -1.82 -0.01 0.00 -1.10 0.00 0.00 60.65 58.09 2b30 s ILE 208 Cb -0.15 -2.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.93 2b30 s ILE 208 CO 0.09 -0.36 0.44 -0.36 -0.10 0.00 0.00 174.94 174.65 2b30 s PHE 209 N 1.14 3.48 -0.20 3.97 0.08 -0.45 -4.94 117.98 121.06 2b30 s PHE 209 Ca 0.02 0.37 -0.05 0.00 0.12 0.00 0.00 56.93 57.40 2b30 s PHE 209 Cb -0.19 -1.89 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 2b30 s PHE 209 CO -0.09 0.31 -0.01 0.99 -0.10 0.00 0.00 175.22 176.32 2b30 s THR 210 N -1.98 3.85 0.85 0.64 2.01 -1.26 -0.82 115.64 118.93 2b30 s THR 210 Ca 0.39 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 2b30 s THR 210 Cb -0.11 -2.74 0.10 0.00 0.01 0.00 0.00 72.50 69.77 2b30 s THR 210 CO 0.30 0.43 1.10 -0.89 -0.69 0.00 0.00 174.62 174.87 2b30 s THR 211 N 1.00 2.86 0.51 -0.82 2.01 0.16 -4.66 115.64 116.71 2b30 s THR 211 Ca 0.01 0.28 0.28 0.00 0.31 0.00 0.00 61.69 62.57 2b30 s THR 211 Cb -0.14 -2.69 0.45 0.00 0.01 0.00 0.00 72.50 70.13 2b30 s THR 211 CO 0.01 -0.37 1.90 0.22 -0.69 0.00 0.00 174.62 175.69 2b30 h TYR 212 N -1.44 0.11 -0.51 4.92 3.20 -1.99 -0.87 116.97 120.38 2b30 h TYR 212 Ca -0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2b30 h TYR 212 Cb 1.26 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.50 2b30 h TYR 212 CO 0.50 0.03 0.00 0.09 -1.64 0.00 0.00 178.16 177.13 2b30 n ASN 213 N -4.33 4.64 -0.43 -2.11 4.13 -1.26 -4.94 115.26 110.96 2b30 n ASN 213 Ca 0.18 -2.62 -0.05 0.00 1.68 0.00 0.00 54.58 53.76 2b30 n ASN 213 Cb 0.86 -0.61 -0.02 0.00 -1.54 0.00 0.00 39.78 38.47 2b30 n ASN 213 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b30 n GLY 214 N 0.72 0.76 3.90 7.41 0.00 -0.33 -4.79 105.19 112.86 2b30 n GLY 214 Ca 0.23 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2b30 n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b30 s HIS 215 N -2.21 3.51 -0.26 1.61 3.76 -1.26 -4.64 115.29 115.80 2b30 s HIS 215 Ca 0.00 0.81 -0.10 0.00 -0.15 0.00 0.00 55.06 55.62 2b30 s HIS 215 Cb 0.00 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 2b30 s HIS 215 CO 0.00 -0.09 0.15 0.00 -0.85 0.00 0.00 174.74 173.95 2b30 s ALA 216 N -2.43 3.46 -0.32 -1.40 0.00 -0.69 0.40 121.76 120.78 2b30 s ALA 216 Ca 0.47 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 2b30 s ALA 216 Cb -0.10 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 2b30 s ALA 216 CO 0.36 -0.42 0.21 -1.21 0.00 0.00 0.00 175.76 174.70 2b30 s GLU 217 N 1.51 3.55 -0.28 0.00 2.02 -0.00 -0.08 118.70 125.42 2b30 s GLU 217 Ca 0.07 -0.60 -0.07 0.00 0.02 0.00 0.00 54.97 54.39 2b30 s GLU 217 Cb -0.15 -3.71 -0.00 0.00 0.10 0.00 0.00 34.13 30.36 2b30 s GLU 217 CO 0.08 -0.38 0.07 0.08 0.02 0.00 0.00 175.26 175.12 2b30 s VAL 218 N 1.70 4.04 0.35 2.63 1.01 0.76 -1.34 120.40 129.56 2b30 s VAL 218 Ca 0.06 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2b30 s VAL 218 Cb -0.17 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2b30 s VAL 218 CO 0.09 0.17 0.07 0.42 0.00 0.00 0.00 175.10 175.86 2b30 s THR 219 N 1.53 1.05 0.55 3.92 -4.23 -0.01 -1.65 115.64 116.81 2b30 s THR 219 Ca 0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 2b30 s THR 219 Cb -0.16 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 2b30 s THR 219 CO 0.02 0.00 1.13 1.17 -0.54 0.00 0.00 174.62 176.41 2b30 n LYS 220 N -0.77 1.27 -2.20 3.99 4.81 -1.26 -0.88 118.16 123.11 2b30 n LYS 220 Ca -0.04 0.47 -0.37 0.00 -0.87 0.00 0.00 58.31 57.50 2b30 n LYS 220 Cb 0.66 -2.31 -0.00 0.00 0.02 0.00 0.00 35.03 33.40 2b30 n LYS 220 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2b30 s LEU 221 N -2.41 4.02 0.00 3.14 2.96 -1.26 -3.55 118.68 121.58 2b30 s LEU 221 Ca 0.73 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 57.01 2b30 s LEU 221 Cb -0.44 -4.21 0.00 0.00 0.50 0.00 0.00 46.19 42.04 2b30 s LEU 221 CO 0.49 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 2b30 n GLY 222 N 0.50 0.72 3.30 7.98 0.00 -1.26 -4.92 105.19 111.51 2b30 n GLY 222 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2b30 n GLY 222 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b30 s HIS 223 N -2.69 2.34 0.10 1.61 3.76 -1.23 -4.97 115.29 114.22 2b30 s HIS 223 Ca 0.00 -0.47 -0.01 0.00 -0.15 0.00 0.00 55.06 54.43 2b30 s HIS 223 Cb 0.00 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.18 2b30 s HIS 223 CO 0.00 -0.06 0.15 -0.40 -0.85 0.00 0.00 174.74 173.58 2b30 n ASP 224 N 2.50 -0.43 -0.27 1.40 5.75 -1.19 -4.93 116.55 119.38 2b30 n ASP 224 Ca -0.16 -1.55 -0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2b30 n ASP 224 Cb 0.51 0.79 0.12 0.00 -1.03 0.00 0.00 41.12 41.51 2b30 n ASP 224 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2b30 h LYS 225 N 0.00 0.81 -0.38 0.11 1.57 -1.76 -2.58 116.57 114.34 2b30 h LYS 225 Ca -0.08 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2b30 h LYS 225 Cb 0.35 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2b30 h LYS 225 CO 0.11 0.54 0.22 -0.92 -0.57 0.00 0.00 179.45 178.83 2b30 h TYR 226 N 0.84 0.42 -0.17 -1.35 3.20 -1.90 0.18 116.97 118.18 2b30 h TYR 226 Ca 0.34 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.10 2b30 h TYR 226 Cb 0.17 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2b30 h TYR 226 CO -0.05 0.24 -0.43 1.79 -1.64 0.00 0.00 178.16 178.07 2b30 h THR 227 N 0.45 1.31 -0.10 1.81 1.35 -1.90 -2.17 112.91 113.66 2b30 h THR 227 Ca 0.15 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.40 2b30 h THR 227 Cb 0.01 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2b30 h THR 227 CO -0.07 0.49 -0.01 1.23 -0.25 0.00 0.00 175.52 176.91 2b30 h GLY 228 N 1.16 0.19 0.18 5.82 0.00 -1.23 -3.10 103.07 106.08 2b30 h GLY 228 Ca 0.03 -0.15 0.22 0.00 0.00 0.00 0.00 47.33 47.44 2b30 h GLY 228 CO 0.08 0.13 0.62 -2.22 0.00 0.00 0.00 176.54 175.15 2b30 h ILE 229 N -0.12 0.63 0.00 2.60 2.04 -0.46 -1.75 117.51 120.45 2b30 h ILE 229 Ca 0.03 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2b30 h ILE 229 Cb 0.38 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2b30 h ILE 229 CO 0.01 0.07 -0.16 0.78 0.00 0.00 0.00 178.15 178.85 2b30 h ASN 230 N 0.38 0.00 -0.93 1.72 2.35 -1.31 -1.10 115.58 116.68 2b30 h ASN 230 Ca 0.50 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.27 2b30 h ASN 230 Cb 1.30 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 2b30 h ASN 230 CO -0.19 0.16 0.61 1.88 -1.65 0.00 0.00 177.43 178.24 2b30 h TYR 231 N 0.00 1.16 -0.27 1.19 0.05 -1.41 -0.71 116.97 116.98 2b30 h TYR 231 Ca -0.00 0.03 -0.16 0.00 0.05 0.00 0.00 58.73 58.65 2b30 h TYR 231 Cb 0.31 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2b30 h TYR 231 CO 0.00 0.70 -0.47 -0.07 -1.05 0.00 0.00 178.16 177.27 2b30 h LEU 232 N 1.22 0.77 -0.45 3.88 3.38 -1.33 0.53 115.31 123.31 2b30 h LEU 232 Ca 0.35 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b30 h LEU 232 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2b30 h LEU 232 CO -0.09 1.12 0.21 -0.07 0.09 0.00 0.00 178.44 179.69 2b30 h LEU 233 N 0.56 0.61 -0.22 1.67 3.38 -1.12 -2.08 115.31 118.11 2b30 h LEU 233 Ca 0.03 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2b30 h LEU 233 Cb 1.03 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2b30 h LEU 233 CO 0.10 0.58 -0.18 0.11 0.09 0.00 0.00 178.44 179.14 2b30 h LYS 234 N 0.59 0.50 -0.69 1.13 1.79 -1.06 0.22 116.57 119.05 2b30 h LYS 234 Ca 0.15 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2b30 h LYS 234 Cb 0.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2b30 h LYS 234 CO -0.02 0.83 0.41 1.25 -1.08 0.00 0.00 179.45 180.84 2b30 h HIS 235 N 0.19 0.91 -0.28 -1.35 2.76 -0.83 -2.91 115.15 113.65 2b30 h HIS 235 Ca 0.04 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2b30 h HIS 235 Cb 0.72 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2b30 h HIS 235 CO 0.07 0.61 0.00 0.66 -1.30 0.00 0.00 177.93 177.97 2b30 n TYR 236 N -4.39 0.47 -4.17 5.26 4.01 -0.79 -5.00 117.16 112.55 2b30 n TYR 236 Ca 0.07 -0.57 -0.35 0.00 -0.16 0.00 0.00 57.90 56.89 2b30 n TYR 236 Cb 0.07 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 2b30 n TYR 236 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2b30 n ASN 237 N 0.18 -3.09 -4.70 7.72 5.15 0.61 -4.94 115.26 116.18 2b30 n ASN 237 Ca 0.12 -0.99 -0.38 0.00 -0.60 0.00 0.00 54.58 52.72 2b30 n ASN 237 Cb 0.48 -2.89 -0.06 0.00 -0.53 0.00 0.00 39.78 36.78 2b30 n ASN 237 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b30 s ILE 238 N -3.37 5.18 0.53 -1.44 1.01 -0.30 -5.02 121.20 117.78 2b30 s ILE 238 Ca 0.65 0.89 -0.08 0.00 0.00 0.00 0.00 60.65 62.11 2b30 s ILE 238 Cb -0.35 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2b30 s ILE 238 CO 0.92 0.29 0.87 -0.94 0.00 0.00 0.00 174.94 176.07 2b30 s SER 239 N 0.79 6.27 0.15 3.58 1.04 -1.26 -4.71 113.70 119.56 2b30 s SER 239 Ca 0.24 1.12 -0.17 0.00 0.48 0.00 0.00 55.95 57.62 2b30 s SER 239 Cb -0.15 -2.33 0.06 0.00 0.10 0.00 0.00 66.02 63.70 2b30 s SER 239 CO 0.09 -0.67 1.71 -1.13 0.98 0.00 0.00 173.24 174.22 2b30 h ASN 240 N 0.10 -0.10 -0.63 7.02 -0.73 -1.97 -0.82 115.58 118.45 2b30 h ASN 240 Ca -0.46 0.07 0.26 0.00 1.87 0.00 0.00 56.30 58.04 2b30 h ASN 240 Cb 1.20 0.12 -0.11 0.00 0.27 0.00 0.00 38.32 39.79 2b30 h ASN 240 CO 0.62 -0.01 0.33 0.47 -0.37 0.00 0.00 177.43 178.46 2b30 n ASP 241 N -5.15 0.21 -0.88 1.15 8.00 -1.26 -1.10 116.55 117.51 2b30 n ASP 241 Ca 0.01 1.04 0.11 0.00 0.71 0.00 0.00 54.79 56.66 2b30 n ASP 241 Cb 0.17 -0.50 0.28 0.00 -0.02 0.00 0.00 41.12 41.04 2b30 n ASP 241 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b30 n GLN 242 N -4.44 2.15 -3.86 -1.24 6.02 -0.32 -4.58 117.38 111.12 2b30 n GLN 242 Ca 0.24 -1.74 -0.36 0.00 -0.01 0.00 0.00 57.00 55.13 2b30 n GLN 242 Cb 0.80 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 30.49 2b30 n GLN 242 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b30 s VAL 243 N -1.58 4.31 -0.15 5.09 1.01 -0.26 -1.09 120.40 127.74 2b30 s VAL 243 Ca 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2b30 s VAL 243 Cb 0.20 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2b30 s VAL 243 CO 0.28 0.37 -0.04 -0.22 0.00 0.00 0.00 175.10 175.49 2b30 s LEU 244 N 1.32 3.26 0.04 3.92 0.20 -0.48 -4.05 118.68 122.90 2b30 s LEU 244 Ca 0.05 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.79 2b30 s LEU 244 Cb -0.15 -1.78 -0.02 0.00 -0.43 0.00 0.00 46.19 43.82 2b30 s LEU 244 CO 0.03 0.19 -0.10 0.54 -0.29 0.00 0.00 176.35 176.72 2b30 s VAL 245 N 0.23 0.79 -0.06 1.68 0.11 -0.59 -0.42 120.40 122.13 2b30 s VAL 245 Ca -0.02 -0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2b30 s VAL 245 Cb -0.14 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2b30 s VAL 245 CO 0.03 -0.17 0.16 0.54 -3.33 0.00 0.00 175.10 172.33 2b30 s VAL 246 N -1.03 -0.01 0.00 2.04 0.11 -0.78 -0.47 120.40 120.26 2b30 s VAL 246 Ca -0.04 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2b30 s VAL 246 Cb -0.08 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2b30 s VAL 246 CO 0.01 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2b30 n GLY 247 N 3.19 1.66 0.00 6.54 0.00 -0.60 -1.86 105.19 114.12 2b30 n GLY 247 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2b30 n GLY 247 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b30 n ASP 248 N -0.79 0.00 -2.82 1.61 5.75 -1.26 -2.30 116.55 116.74 2b30 n ASP 248 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 2b30 n ASP 248 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 2b30 n ASP 248 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b30 n ALA 249 N -0.19 0.28 -0.36 2.12 0.00 -1.26 0.10 120.51 121.20 2b30 n ALA 249 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 53.44 52.39 2b30 n ALA 249 Cb 0.00 0.69 0.17 0.00 0.00 0.00 0.00 19.45 20.31 2b30 n ALA 249 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2b30 h GLU 250 N 0.00 1.11 0.00 0.00 4.81 -1.97 -2.09 114.58 116.44 2b30 h GLU 250 Ca -0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2b30 h GLU 250 Cb 0.62 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2b30 h GLU 250 CO 0.27 0.73 0.00 0.27 -0.73 0.00 0.00 179.01 179.56 2b30 n ASN 251 N -4.52 0.00 -0.00 1.04 6.94 -1.26 -2.76 115.26 114.69 2b30 n ASN 251 Ca 0.15 -1.33 0.08 0.00 -0.02 0.00 0.00 54.58 53.46 2b30 n ASN 251 Cb 0.18 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.50 2b30 n ASN 251 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2b30 n ASP 252 N -0.79 0.84 -0.29 0.53 8.00 -0.79 -4.48 116.55 119.58 2b30 n ASP 252 Ca 0.13 -0.73 -0.04 0.00 0.71 0.00 0.00 54.79 54.86 2b30 n ASP 252 Cb 0.06 1.14 0.12 0.00 -0.02 0.00 0.00 41.12 42.41 2b30 n ASP 252 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2b30 h ILE 253 N 0.00 1.25 -0.14 0.53 2.04 -1.53 -0.80 117.51 118.85 2b30 h ILE 253 Ca 0.00 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 2b30 h ILE 253 Cb 0.45 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2b30 h ILE 253 CO 0.00 0.29 -0.35 0.00 0.00 0.00 0.00 178.15 178.10 2b30 h ALA 254 N 1.29 1.16 0.00 1.87 0.00 -1.86 0.47 119.26 122.19 2b30 h ALA 254 Ca 0.29 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2b30 h ALA 254 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b30 h ALA 254 CO -0.04 0.55 -0.77 0.00 0.00 0.00 0.00 179.25 178.99 2b30 h MET 255 N 0.25 0.00 -0.01 0.00 -0.00 -1.75 -2.83 114.93 110.59 2b30 h MET 255 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.53 2b30 h MET 255 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.32 2b30 h MET 255 CO 0.06 0.53 -0.86 -0.07 -0.00 0.00 0.00 176.91 176.57 2b30 h LEU 256 N 0.00 0.32 -0.07 -0.10 3.38 -0.89 -3.21 115.31 114.75 2b30 h LEU 256 Ca -0.04 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 2b30 h LEU 256 Cb 1.49 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.15 2b30 h LEU 256 CO 0.07 1.04 -0.50 0.28 0.09 0.00 0.00 178.44 179.42 2b30 h SER 257 N 0.15 0.56 0.12 -0.43 0.02 -0.96 -3.36 113.55 109.65 2b30 h SER 257 Ca -0.05 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2b30 h SER 257 Cb 1.47 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2b30 h SER 257 CO 0.14 1.15 -0.09 0.59 -1.14 0.00 0.00 176.83 177.47 2b30 n ASN 258 N -4.26 1.04 -4.66 3.07 4.13 -1.07 -4.85 115.26 108.65 2b30 n ASN 258 Ca -0.09 -1.11 -0.26 0.00 1.68 0.00 0.00 54.58 54.80 2b30 n ASN 258 Cb 0.60 0.02 -0.08 0.00 -1.54 0.00 0.00 39.78 38.79 2b30 n ASN 258 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2b30 s PHE 259 N -2.23 2.83 -0.15 3.10 0.08 -1.21 -5.06 117.98 115.34 2b30 s PHE 259 Ca 0.34 -0.15 -0.21 0.00 0.12 0.00 0.00 56.93 57.02 2b30 s PHE 259 Cb 0.20 -1.35 -0.24 0.00 -0.57 0.00 0.00 43.02 41.07 2b30 s PHE 259 CO 0.42 0.53 0.47 -0.22 -0.10 0.00 0.00 175.22 176.32 2b30 h LYS 260 N 2.56 0.09 -2.95 0.44 3.64 -1.82 -3.38 116.57 115.16 2b30 h LYS 260 Ca -0.47 -0.16 -0.78 0.00 -1.27 0.00 0.00 60.65 57.97 2b30 h LYS 260 Cb 1.21 0.06 -0.21 0.00 -0.41 0.00 0.00 32.23 32.87 2b30 h LYS 260 CO 0.58 1.07 1.47 0.66 -2.27 0.00 0.00 179.45 180.97 2b30 n TYR 261 N -4.28 2.58 -4.44 1.91 4.01 -1.26 -4.74 117.16 110.95 2b30 n TYR 261 Ca -0.24 -2.67 -0.34 0.00 -0.16 0.00 0.00 57.90 54.49 2b30 n TYR 261 Cb 0.72 -1.55 -0.11 0.00 -0.31 0.00 0.00 39.34 38.08 2b30 n TYR 261 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2b30 s SER 262 N -0.56 4.84 -0.05 7.72 1.04 -1.26 -1.54 113.70 123.89 2b30 s SER 262 Ca 0.38 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.77 2b30 s SER 262 Cb 0.11 -1.61 0.01 0.00 0.10 0.00 0.00 66.02 64.62 2b30 s SER 262 CO 0.01 0.24 -0.10 -0.36 0.98 0.00 0.00 173.24 174.01 2b30 s PHE 263 N -0.06 1.13 -0.16 5.02 0.08 0.38 -1.83 117.98 122.54 2b30 s PHE 263 Ca 0.02 -0.36 -0.06 0.00 0.12 0.00 0.00 56.93 56.65 2b30 s PHE 263 Cb -0.13 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2b30 s PHE 263 CO 0.03 -0.19 0.05 0.00 -0.10 0.00 0.00 175.22 175.00 2b30 s ALA 264 N 0.54 3.39 0.77 5.36 0.00 -0.57 -1.56 121.76 129.69 2b30 s ALA 264 Ca -0.10 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 2b30 s ALA 264 Cb -0.13 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2b30 s ALA 264 CO 0.02 0.28 1.20 0.14 0.00 0.00 0.00 175.76 177.40 2b30 s VAL 265 N 0.07 2.21 0.37 0.00 -7.23 -0.97 -0.08 120.40 114.77 2b30 s VAL 265 Ca 0.05 0.10 0.14 0.00 -1.81 0.00 0.00 61.98 60.46 2b30 s VAL 265 Cb -0.12 -2.58 0.36 0.00 0.56 0.00 0.00 36.38 34.59 2b30 s VAL 265 CO 0.01 -0.06 1.80 0.00 -0.31 0.00 0.00 175.10 176.54 2b30 h ALA 266 N -0.63 2.05 -0.16 1.32 0.00 -1.48 0.81 119.26 121.17 2b30 h ALA 266 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b30 h ALA 266 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b30 h ALA 266 CO 0.48 -0.41 0.00 0.27 0.00 0.00 0.00 179.25 179.59 2b30 n ASN 267 N -4.63 0.90 -4.74 0.00 6.94 -1.26 -4.95 115.26 107.51 2b30 n ASN 267 Ca 0.23 -2.01 -0.31 0.00 -0.02 0.00 0.00 54.58 52.47 2b30 n ASN 267 Cb 0.73 -0.12 0.11 0.00 -2.36 0.00 0.00 39.78 38.13 2b30 n ASN 267 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b30 s ALA 268 N -1.77 2.07 0.58 -2.53 0.00 0.28 -4.99 121.76 115.39 2b30 s ALA 268 Ca 0.11 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 2b30 s ALA 268 Cb 0.06 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2b30 s ALA 268 CO 0.07 -1.99 1.09 -0.08 0.00 0.00 0.00 175.76 174.84 2b30 s THR 269 N -2.81 3.49 0.28 0.00 -1.32 0.12 -4.80 115.64 110.59 2b30 s THR 269 Ca 0.63 0.79 0.01 0.00 -1.21 0.00 0.00 61.69 61.91 2b30 s THR 269 Cb -0.19 -3.29 0.27 0.00 -1.51 0.00 0.00 72.50 67.78 2b30 s THR 269 CO 0.56 -0.33 1.80 0.44 -2.21 0.00 0.00 174.62 174.87 2b30 h ASP 270 N 0.70 0.75 -0.18 8.08 3.32 -1.94 -0.55 116.42 126.61 2b30 h ASP 270 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2b30 h ASP 270 Cb 1.24 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2b30 h ASP 270 CO 0.57 0.35 0.11 -1.28 -1.72 0.00 0.00 179.24 177.27 2b30 h SER 271 N 0.81 0.20 -0.70 6.45 0.87 -1.94 -2.55 113.55 116.69 2b30 h SER 271 Ca 0.50 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 61.00 2b30 h SER 271 Cb 0.63 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 2b30 h SER 271 CO -0.32 0.16 0.25 0.00 -0.53 0.00 0.00 176.83 176.39 2b30 h ALA 272 N 1.06 1.09 -0.84 6.23 0.00 -1.48 -1.72 119.26 123.61 2b30 h ALA 272 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b30 h ALA 272 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2b30 h ALA 272 CO -0.01 0.63 0.51 0.87 0.00 0.00 0.00 179.25 181.25 2b30 h LYS 273 N 1.05 1.13 0.11 0.00 1.57 -0.97 -2.20 116.57 117.25 2b30 h LYS 273 Ca 0.24 -0.10 -0.27 0.00 -1.87 0.00 0.00 60.65 58.65 2b30 h LYS 273 Cb 0.25 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2b30 h LYS 273 CO -0.01 0.78 -1.27 0.66 -0.57 0.00 0.00 179.45 179.04 2b30 h SER 274 N 1.15 0.35 1.08 0.86 4.64 -1.18 -3.32 113.55 117.12 2b30 h SER 274 Ca 0.30 -0.40 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 2b30 h SER 274 Cb -0.06 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2b30 h SER 274 CO -0.06 1.32 -0.46 0.45 -0.87 0.00 0.00 176.83 177.21 2b30 h HIS 275 N 0.06 0.00 -4.25 4.77 3.86 -1.21 -3.44 115.15 114.93 2b30 h HIS 275 Ca -0.14 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.58 2b30 h HIS 275 Cb 1.95 0.00 0.12 0.00 1.06 0.00 0.00 27.41 30.54 2b30 h HIS 275 CO 0.05 0.46 0.32 0.00 0.86 0.00 0.00 177.93 179.62 2b30 s ALA 276 N -3.33 2.14 0.11 2.45 0.00 -0.84 -3.61 121.76 118.68 2b30 s ALA 276 Ca 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 2b30 s ALA 276 Cb 0.10 -3.13 -0.15 0.00 0.00 0.00 0.00 23.12 19.94 2b30 s ALA 276 CO 0.71 -1.83 1.26 -0.22 0.00 0.00 0.00 175.76 175.69 2b30 h LYS 277 N -1.16 0.55 -2.73 0.00 3.64 -1.59 -3.47 116.57 111.81 2b30 h LYS 277 Ca -0.47 -0.58 -0.13 0.00 -1.27 0.00 0.00 60.65 58.20 2b30 h LYS 277 Cb 1.27 0.16 -0.27 0.00 -0.41 0.00 0.00 32.23 32.98 2b30 h LYS 277 CO 0.58 1.20 -0.33 0.00 -2.27 0.00 0.00 179.45 178.63 2b30 s VAL 279 N 1.27 5.12 0.45 0.00 1.01 -1.26 -1.51 120.40 125.47 2b30 s VAL 279 Ca -0.09 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 2b30 s VAL 279 Cb -0.08 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2b30 s VAL 279 CO -0.11 0.30 1.11 -0.76 0.00 0.00 0.00 175.10 175.65 2b30 s LEU 280 N 0.66 4.02 0.00 3.92 1.43 0.89 -4.92 118.68 124.68 2b30 s LEU 280 Ca 0.31 2.18 0.27 0.00 -1.03 0.00 0.00 54.13 55.86 2b30 s LEU 280 Cb -0.16 -4.28 1.54 0.00 0.03 0.00 0.00 46.19 43.31 2b30 s LEU 280 CO 0.14 -0.79 1.96 -0.81 0.23 0.00 0.00 176.35 177.07 2b30 n PRO 281 N -0.47 0.70 -4.27 1.29 -0.04 -1.26 -3.52 135.00 127.43 2b30 n PRO 281 Ca 0.07 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2b30 n PRO 281 Cb 0.49 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2b30 n PRO 281 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b30 s VAL 282 N -2.19 1.50 0.44 0.52 0.11 -1.26 -4.92 120.40 114.60 2b30 s VAL 282 Ca 0.36 -1.43 0.07 0.00 -2.93 0.00 0.00 61.98 58.05 2b30 s VAL 282 Cb 0.18 -1.38 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2b30 s VAL 282 CO 0.35 -0.09 0.60 -0.94 -3.33 0.00 0.00 175.10 171.69 2b30 s SER 283 N -1.79 5.59 0.27 3.54 1.04 -1.26 -2.17 113.70 118.92 2b30 s SER 283 Ca 0.04 -0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.05 2b30 s SER 283 Cb -0.10 -0.65 0.36 0.00 0.10 0.00 0.00 66.02 65.73 2b30 s SER 283 CO 0.03 -0.83 1.94 1.12 0.98 0.00 0.00 173.24 176.48 2b30 h HIS 284 N 0.55 1.16 0.00 5.02 2.07 -1.82 -1.63 115.15 120.50 2b30 h HIS 284 Ca -0.40 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.03 2b30 h HIS 284 Cb 1.28 -0.39 -0.02 0.00 2.57 0.00 0.00 27.41 30.85 2b30 h HIS 284 CO 0.39 0.72 -0.58 0.07 -3.07 0.00 0.00 177.93 175.46 2b30 h ARG 285 N 1.24 0.00 0.00 5.12 0.11 -1.92 -2.38 114.38 116.55 2b30 h ARG 285 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2b30 h ARG 285 Cb -0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.98 2b30 h ARG 285 CO -0.08 0.58 0.00 0.39 0.10 0.00 0.00 179.97 180.96 2b30 n GLU 286 N -3.69 0.82 -1.40 0.08 1.02 -0.66 -4.90 120.64 111.91 2b30 n GLU 286 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2b30 n GLU 286 Cb 0.62 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2b30 n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b30 n GLY 287 N 0.53 0.59 0.19 0.62 0.00 -0.89 -4.81 105.19 101.42 2b30 n GLY 287 Ca 0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2b30 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b30 h ALA 288 N 0.00 0.86 0.22 4.61 0.00 -1.60 -0.95 119.26 122.40 2b30 h ALA 288 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2b30 h ALA 288 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2b30 h ALA 288 CO 0.00 0.68 -0.10 0.28 0.00 0.00 0.00 179.25 180.10 2b30 h VAL 289 N 0.29 0.86 -0.62 0.00 2.07 -1.88 -0.62 116.25 116.34 2b30 h VAL 289 Ca 0.01 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.10 2b30 h VAL 289 Cb 1.01 1.18 -0.12 0.00 -1.52 0.00 0.00 31.29 31.85 2b30 h VAL 289 CO 0.09 0.12 -0.11 0.00 0.02 0.00 0.00 177.57 177.69 2b30 h ALA 290 N 0.12 0.47 -0.43 1.67 0.00 -1.81 0.72 119.26 120.01 2b30 h ALA 290 Ca -0.03 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2b30 h ALA 290 Cb 0.42 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2b30 h ALA 290 CO 0.05 -0.42 0.17 -0.92 0.00 0.00 0.00 179.25 178.13 2b30 h TYR 291 N 0.03 0.31 -0.14 0.00 3.20 -1.04 -1.91 116.97 117.42 2b30 h TYR 291 Ca 0.31 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.10 2b30 h TYR 291 Cb 0.49 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2b30 h TYR 291 CO -0.47 0.13 -0.29 1.25 -1.64 0.00 0.00 178.16 177.14 2b30 h LEU 292 N 0.35 0.49 -1.20 2.82 5.85 -0.44 -3.07 115.31 120.10 2b30 h LEU 292 Ca 0.20 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2b30 h LEU 292 Cb 0.17 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2b30 h LEU 292 CO -0.18 0.96 0.25 -0.07 -0.34 0.00 0.00 178.44 179.06 2b30 h LEU 293 N 0.04 0.73 -0.71 2.25 3.38 -0.80 -0.92 115.31 119.28 2b30 h LEU 293 Ca 0.00 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2b30 h LEU 293 Cb 0.89 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2b30 h LEU 293 CO 0.06 0.64 0.45 0.07 0.09 0.00 0.00 178.44 179.76 2b30 h LYS 294 N 0.80 0.88 0.00 1.13 2.10 -1.37 0.31 116.57 120.42 2b30 h LYS 294 Ca 0.20 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.69 2b30 h LYS 294 Cb 0.12 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2b30 h LYS 294 CO -0.02 0.58 -0.49 0.87 -2.00 0.00 0.00 179.45 178.39 2b30 h LYS 295 N 0.90 0.00 -0.26 0.07 1.57 -1.25 -2.68 116.57 114.93 2b30 h LYS 295 Ca 0.27 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 2b30 h LYS 295 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2b30 h LYS 295 CO -0.09 0.49 -0.58 0.28 -0.57 0.00 0.00 179.45 178.98 2b30 h VAL 296 N 0.00 1.28 -0.63 0.50 2.07 -0.61 -3.28 116.25 115.57 2b30 h VAL 296 Ca -0.00 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2b30 h VAL 296 Cb 0.92 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 2b30 h VAL 296 CO 0.06 0.57 0.37 -0.26 0.02 0.00 0.00 177.57 178.34 2b30 h PHE 297 N 0.63 0.85 -0.06 1.57 0.04 -0.12 -2.76 116.94 117.09 2b30 h PHE 297 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2b30 h PHE 297 Cb 1.20 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2b30 h PHE 297 CO 0.08 0.59 0.00 -0.40 -0.60 0.00 0.00 178.31 177.98 2b30 n ASP 298 N -4.57 0.60 -0.27 2.17 5.68 -1.04 -1.80 116.55 117.33 2b30 n ASP 298 Ca 0.05 -1.52 -0.01 0.00 -0.50 0.00 0.00 54.79 52.81 2b30 n ASP 298 Cb 0.07 -0.04 0.18 0.00 -1.14 0.00 0.00 41.12 40.20 2b30 n ASP 298 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2b30 h LEU 299 N 0.80 0.97 -1.19 -2.12 3.38 -1.54 -3.52 115.31 112.09 2b30 h LEU 299 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b30 h LEU 299 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2b30 h LEU 299 CO 0.00 0.73 0.00 1.17 0.09 0.00 0.00 178.44 180.43