#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 1.27 -0.93 -0.18 2.07 -1.99 -2.24 116.25 114.25 2b30 h VAL 18 Ca 0.00 -0.84 0.12 0.00 0.82 0.00 0.00 66.70 66.80 2b30 h VAL 18 Cb 0.00 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 2b30 h VAL 18 CO 0.00 0.23 0.55 -0.33 0.02 0.00 0.00 177.57 178.05 2b30 h GLU 19 N -0.20 0.84 0.09 1.57 5.08 -1.97 0.54 114.58 120.52 2b30 h GLU 19 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2b30 h GLU 19 Cb 0.37 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2b30 h GLU 19 CO 0.00 0.56 -0.04 0.93 -1.00 0.00 0.00 179.01 179.46 2b30 h GLU 20 N 0.87 -0.11 -0.03 2.33 5.08 -1.97 -0.21 114.58 120.53 2b30 h GLU 20 Ca 0.47 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.85 2b30 h GLU 20 Cb 0.50 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2b30 h GLU 20 CO -0.28 0.07 0.03 0.00 -1.00 0.00 0.00 179.01 177.83 2b30 h ALA 21 N 0.62 1.71 0.00 3.43 0.00 -0.73 -2.08 119.26 122.21 2b30 h ALA 21 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b30 h ALA 21 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b30 h ALA 21 CO 0.02 -0.05 -0.97 -0.11 0.00 0.00 0.00 179.25 178.14 2b30 n LEU 22 N -4.05 0.62 -4.64 0.00 7.94 0.11 -4.84 117.00 112.14 2b30 n LEU 22 Ca -0.02 -0.01 -0.47 0.00 -1.11 0.00 0.00 56.01 54.40 2b30 n LEU 22 Cb 0.12 -0.11 -0.04 0.00 0.53 0.00 0.00 43.42 43.92 2b30 n LEU 22 CO 0.29 0.04 1.04 0.29 -1.11 0.00 0.00 177.39 177.94 2b30 n LYS 23 N -1.95 1.79 -1.89 1.96 5.02 -0.12 -2.31 118.16 120.66 2b30 n LYS 23 Ca 0.02 0.64 -0.10 0.00 -2.02 0.00 0.00 58.31 56.86 2b30 n LYS 23 Cb 0.43 -2.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.09 2b30 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b30 n GLY 24 N 2.78 0.35 3.79 0.72 0.00 -1.26 -5.01 105.19 106.56 2b30 n GLY 24 Ca 0.16 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.45 3.70 -0.89 4.61 0.00 -0.98 -5.04 121.76 120.72 2b30 s ALA 25 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 2b30 s ALA 25 Cb 0.00 -2.26 0.22 0.00 0.00 0.00 0.00 23.12 21.08 2b30 s ALA 25 CO 0.00 0.32 0.77 -3.47 0.00 0.00 0.00 175.76 173.37 2b30 n ASP 26 N 2.79 4.12 -4.67 0.00 2.03 -1.26 -5.01 116.55 114.55 2b30 n ASP 26 Ca -0.15 -3.14 -0.40 0.00 0.52 0.00 0.00 54.79 51.62 2b30 n ASP 26 Cb 0.53 -1.03 -0.05 0.00 -0.72 0.00 0.00 41.12 39.85 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 -1.41 5.02 -0.01 5.18 1.01 -1.26 -4.23 121.20 125.50 2b30 s ILE 27 Ca 0.28 1.25 0.01 0.00 0.00 0.00 0.00 60.65 62.19 2b30 s ILE 27 Cb -0.07 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2b30 s ILE 27 CO -0.13 0.14 0.03 0.29 0.00 0.00 0.00 174.94 175.27 2b30 n LYS 28 N 4.77 0.67 -3.94 2.79 5.02 0.50 -4.99 118.16 122.97 2b30 n LYS 28 Ca -0.01 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 2b30 n LYS 28 Cb 0.50 -0.98 -0.17 0.00 -0.02 0.00 0.00 35.03 34.36 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 -2.99 1.56 -0.31 -0.35 0.20 -0.87 -1.71 118.68 114.21 2b30 s LEU 29 Ca -0.00 -0.51 -0.16 0.00 0.69 0.00 0.00 54.13 54.15 2b30 s LEU 29 Cb 0.01 -1.00 -0.02 0.00 -0.43 0.00 0.00 46.19 44.75 2b30 s LEU 29 CO 0.05 -0.12 0.40 -0.76 -0.29 0.00 0.00 176.35 175.63 2b30 s LEU 30 N 1.59 4.25 -0.33 -0.68 1.43 -0.00 -1.21 118.68 123.73 2b30 s LEU 30 Ca 0.03 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2b30 s LEU 30 Cb -0.14 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.68 2b30 s LEU 30 CO -0.09 -0.31 0.13 -0.76 0.23 0.00 0.00 176.35 175.56 2b30 s LEU 31 N 2.12 4.27 -0.22 1.79 1.43 0.64 -1.48 118.68 127.24 2b30 s LEU 31 Ca 0.15 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2b30 s LEU 31 Cb -0.16 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.18 2b30 s LEU 31 CO 0.11 -0.29 -0.10 -0.63 0.23 0.00 0.00 176.35 175.67 2b30 s ILE 32 N 1.49 1.78 0.82 -0.59 1.01 -0.45 -1.63 121.20 123.63 2b30 s ILE 32 Ca 0.01 -1.20 -0.14 0.00 0.00 0.00 0.00 60.65 59.32 2b30 s ILE 32 Cb -0.19 -1.88 0.06 0.00 0.01 0.00 0.00 42.46 40.46 2b30 s ILE 32 CO 0.04 0.09 0.99 -0.67 0.00 0.00 0.00 174.94 175.40 2b30 n ASP 33 N 4.61 0.25 0.00 3.58 2.03 -0.70 -1.91 116.55 124.42 2b30 n ASP 33 Ca -0.14 0.55 0.00 0.00 0.52 0.00 0.00 54.79 55.71 2b30 n ASP 33 Cb 0.45 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 2b30 n ASP 33 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2b30 n PHE 34 N -3.24 0.00 -2.31 -0.67 7.35 -1.26 -3.25 117.46 114.09 2b30 n PHE 34 Ca 0.12 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.39 2b30 n PHE 34 Cb 0.51 -0.02 -0.03 0.00 0.35 0.00 0.00 39.48 40.29 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 -1.73 6.99 0.00 -2.13 1.11 -1.26 0.24 116.67 119.89 2b30 s ASP 35 Ca 0.00 2.23 0.00 0.00 0.18 0.00 0.00 52.55 54.96 2b30 s ASP 35 Cb 0.00 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.39 2b30 s ASP 35 CO 0.00 -0.49 0.00 0.61 1.18 0.00 0.00 175.17 176.47 2b30 n GLY 36 N 2.77 0.74 1.98 0.21 0.00 -0.55 -4.76 105.19 105.57 2b30 n GLY 36 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.51 0.02 -0.10 2.61 -1.04 -0.97 -4.67 114.28 107.62 2b30 n THR 37 Ca 0.00 0.01 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2b30 n THR 37 Cb 0.00 -0.42 -0.14 0.00 -1.82 0.00 0.00 70.33 67.95 2b30 n THR 37 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2b30 n LEU 38 N -3.30 1.57 -4.64 -4.42 7.94 0.62 -4.46 117.00 110.33 2b30 n LEU 38 Ca 0.00 -0.03 -0.35 0.00 -1.11 0.00 0.00 56.01 54.52 2b30 n LEU 38 Cb 0.00 -0.26 -0.10 0.00 0.53 0.00 0.00 43.42 43.59 2b30 n LEU 38 CO 0.00 0.72 -0.33 0.12 -1.11 0.00 0.00 177.39 176.79 2b30 s PHE 39 N -2.51 3.09 -0.18 1.96 5.36 0.14 -4.12 117.98 121.71 2b30 s PHE 39 Ca -0.22 0.10 -0.17 0.00 -0.96 0.00 0.00 56.93 55.68 2b30 s PHE 39 Cb 0.08 -1.79 -0.06 0.00 -0.34 0.00 0.00 43.02 40.90 2b30 s PHE 39 CO 0.72 0.38 -0.34 0.28 -1.46 0.00 0.00 175.22 174.79 2b30 n VAL 40 N 2.33 1.50 -3.62 3.12 0.31 0.11 -1.48 118.33 120.59 2b30 n VAL 40 Ca -0.18 0.10 -0.02 0.00 -0.01 0.00 0.00 64.34 64.23 2b30 n VAL 40 Cb 0.53 -2.30 0.01 0.00 -0.91 0.00 0.00 33.84 31.17 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 -4.43 -0.84 -0.34 4.52 5.68 -1.26 -4.75 116.55 115.13 2b30 n ASP 41 Ca -0.17 -1.46 0.16 0.00 -0.50 0.00 0.00 54.79 52.83 2b30 n ASP 41 Cb 0.54 1.37 0.38 0.00 -1.14 0.00 0.00 41.12 42.26 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 0.61 0.00 0.11 2.10 -1.86 0.10 116.57 117.64 2b30 h LYS 42 Ca -0.13 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.38 2b30 h LYS 42 Cb 0.56 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 2b30 h LYS 42 CO 0.17 0.41 -0.79 -0.44 -2.00 0.00 0.00 179.45 176.80 2b30 h ASP 43 N 0.63 0.00 0.30 7.07 3.32 -1.94 -3.39 116.42 122.42 2b30 h ASP 43 Ca 0.61 -0.27 -0.25 0.00 0.02 0.00 0.00 57.03 57.14 2b30 h ASP 43 Cb 1.12 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.68 2b30 h ASP 43 CO -0.41 1.08 -1.03 0.40 -1.72 0.00 0.00 179.24 177.56 2b30 h ILE 44 N -1.00 1.38 0.00 0.35 2.04 -1.96 -3.48 117.51 114.84 2b30 h ILE 44 Ca -0.16 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.21 2b30 h ILE 44 Cb 0.85 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2b30 h ILE 44 CO -0.09 0.75 0.00 0.29 0.00 0.00 0.00 178.15 179.09 2b30 n LYS 45 N -3.74 0.00 -3.14 2.37 5.02 0.36 -4.20 118.16 114.83 2b30 n LYS 45 Ca -0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 2b30 n LYS 45 Cb 0.88 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.83 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 4.99 0.34 -0.18 1.01 -1.26 0.04 120.40 125.35 2b30 s VAL 46 Ca 0.00 0.97 -0.28 0.00 0.00 0.00 0.00 61.98 62.67 2b30 s VAL 46 Cb 0.00 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2b30 s VAL 46 CO 0.00 -0.01 1.30 -2.65 0.00 0.00 0.00 175.10 173.74 2b30 n PRO 47 N 5.72 2.16 0.32 2.72 -0.02 -1.26 -4.88 135.00 139.76 2b30 n PRO 47 Ca -0.02 0.76 0.21 0.00 -2.02 0.00 0.00 63.50 62.44 2b30 n PRO 47 Cb 0.49 -2.35 1.08 0.00 -0.02 0.00 0.00 33.50 32.70 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 2.59 0.00 -0.41 2.55 4.64 -1.96 -1.94 113.55 119.02 2b30 h SER 48 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 2b30 h SER 48 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2b30 h SER 48 CO 0.63 0.00 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.09 2b30 h GLU 49 N 0.00 0.84 -0.63 4.77 3.07 -2.00 -2.27 114.58 118.36 2b30 h GLU 49 Ca 0.00 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.50 2b30 h GLU 49 Cb 0.14 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2b30 h GLU 49 CO 0.00 0.98 0.34 -0.91 -1.40 0.00 0.00 179.01 178.02 2b30 h ASN 50 N 0.65 0.77 -0.71 1.42 2.35 -1.72 -0.69 115.58 117.65 2b30 h ASN 50 Ca 0.10 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2b30 h ASN 50 Cb 0.71 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2b30 h ASN 50 CO 0.05 0.62 0.30 0.40 -1.65 0.00 0.00 177.43 177.15 2b30 h ILE 51 N 0.87 1.24 -0.57 2.81 2.04 -1.38 -0.45 117.51 122.07 2b30 h ILE 51 Ca 0.22 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 2b30 h ILE 51 Cb 0.03 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2b30 h ILE 51 CO -0.04 0.30 -0.00 0.44 0.00 0.00 0.00 178.15 178.86 2b30 h ASP 52 N 1.01 0.99 -0.50 1.72 3.32 -1.10 -1.29 116.42 120.58 2b30 h ASP 52 Ca 0.24 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 57.02 2b30 h ASP 52 Cb 0.19 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2b30 h ASP 52 CO -0.02 1.06 0.26 0.00 -1.72 0.00 0.00 179.24 178.82 2b30 h ALA 53 N 0.97 0.64 -0.10 3.45 0.00 -0.66 0.34 119.26 123.90 2b30 h ALA 53 Ca 0.16 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2b30 h ALA 53 Cb 0.55 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2b30 h ALA 53 CO 0.03 -0.07 -0.43 0.82 0.00 0.00 0.00 179.25 179.60 2b30 h ILE 54 N 0.52 1.38 -0.63 0.00 2.04 -1.07 0.12 117.51 119.87 2b30 h ILE 54 Ca 0.21 -1.77 0.12 0.00 1.00 0.00 0.00 64.86 64.43 2b30 h ILE 54 Cb 0.10 2.21 -0.12 0.00 -0.74 0.00 0.00 36.82 38.27 2b30 h ILE 54 CO -0.14 0.53 -0.18 0.50 0.00 0.00 0.00 178.15 178.85 2b30 h LYS 55 N 0.04 -0.03 -0.43 2.37 3.64 -0.94 0.70 116.57 121.93 2b30 h LYS 55 Ca -0.03 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2b30 h LYS 55 Cb 1.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2b30 h LYS 55 CO 0.09 -0.02 -0.12 1.49 -2.27 0.00 0.00 179.45 178.62 2b30 h GLU 56 N -0.03 0.84 -0.38 1.90 4.81 -0.27 -2.04 114.58 119.41 2b30 h GLU 56 Ca 0.30 -0.33 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2b30 h GLU 56 Cb 0.48 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2b30 h GLU 56 CO -0.66 0.96 0.17 0.00 -0.73 0.00 0.00 179.01 178.74 2b30 h ALA 57 N 0.85 0.46 -0.62 2.92 0.00 0.17 0.21 119.26 123.26 2b30 h ALA 57 Ca 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2b30 h ALA 57 Cb 0.66 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2b30 h ALA 57 CO 0.05 -0.21 0.17 0.82 0.00 0.00 0.00 179.25 180.07 2b30 h ILE 58 N 0.35 1.25 -0.59 0.00 2.04 -0.87 -1.40 117.51 118.28 2b30 h ILE 58 Ca 0.16 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2b30 h ILE 58 Cb 0.10 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2b30 h ILE 58 CO -0.14 0.34 0.26 -0.33 0.00 0.00 0.00 178.15 178.28 2b30 h GLU 59 N 0.90 0.85 -0.00 2.37 5.08 -0.84 -2.73 114.58 120.20 2b30 h GLU 59 Ca 0.20 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2b30 h GLU 59 Cb 0.33 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2b30 h GLU 59 CO -0.00 0.67 -0.02 1.17 -1.00 0.00 0.00 179.01 179.84 2b30 n LYS 60 N -4.34 0.26 0.00 2.33 4.81 0.70 -4.90 118.16 117.01 2b30 n LYS 60 Ca 0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2b30 n LYS 60 Cb 0.14 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2b30 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b30 n GLY 61 N 1.38 0.71 3.76 3.14 0.00 -0.84 -5.07 105.19 108.26 2b30 n GLY 61 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 3.53 0.16 1.61 2.02 -0.59 -5.00 117.35 117.09 2b30 s TYR 62 Ca 0.00 1.68 -0.30 0.00 -0.37 0.00 0.00 57.07 58.08 2b30 s TYR 62 Cb 0.00 -3.31 -0.07 0.00 -0.40 0.00 0.00 41.96 38.18 2b30 s TYR 62 CO 0.00 -0.64 1.01 1.41 -1.57 0.00 0.00 175.55 175.76 2b30 s MET 63 N -1.51 4.69 -0.07 -0.62 -2.45 -0.69 -4.23 119.30 114.41 2b30 s MET 63 Ca 0.45 1.57 0.05 0.00 -1.25 0.00 0.00 55.69 56.51 2b30 s MET 63 Cb -0.32 -3.32 -0.00 0.00 1.25 0.00 0.00 34.83 32.44 2b30 s MET 63 CO 0.41 0.22 -0.23 0.08 1.05 0.00 0.00 175.02 176.56 2b30 s VAL 64 N -0.35 1.92 -0.02 10.11 1.01 -1.26 -0.82 120.40 130.99 2b30 s VAL 64 Ca 0.47 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2b30 s VAL 64 Cb -0.26 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2b30 s VAL 64 CO 0.32 0.53 0.00 -0.55 0.00 0.00 0.00 175.10 175.41 2b30 s SER 65 N 0.14 0.24 -0.08 3.32 0.15 -0.55 -4.07 113.70 112.84 2b30 s SER 65 Ca -0.11 -0.01 -0.19 0.00 0.70 0.00 0.00 55.95 56.34 2b30 s SER 65 Cb -0.15 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2b30 s SER 65 CO 0.06 -0.06 0.51 -0.63 1.20 0.00 0.00 173.24 174.32 2b30 s ILE 66 N 0.60 5.11 -0.27 6.45 1.01 -1.26 -1.34 121.20 131.51 2b30 s ILE 66 Ca -0.06 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.63 2b30 s ILE 66 Cb -0.08 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.58 2b30 s ILE 66 CO -0.01 0.35 -0.05 0.00 0.00 0.00 0.00 174.94 175.23 2b30 s THR 68 N 1.23 0.07 -0.81 0.00 -1.32 -0.55 -3.98 115.64 110.28 2b30 s THR 68 Ca -0.04 -0.54 0.25 0.00 -1.21 0.00 0.00 61.69 60.14 2b30 s THR 68 Cb -0.19 -1.12 0.24 0.00 -1.51 0.00 0.00 72.50 69.93 2b30 s THR 68 CO -0.03 -0.30 1.77 0.61 -2.21 0.00 0.00 174.62 174.46 2b30 n GLY 69 N -0.05 -1.48 3.83 6.08 0.00 -1.26 -1.07 105.19 111.24 2b30 n GLY 69 Ca -0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2b30 n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b30 s ARG 70 N -3.09 1.44 0.52 1.61 0.52 -1.26 -3.75 118.95 114.94 2b30 s ARG 70 Ca 0.10 0.21 -0.06 0.00 -0.52 0.00 0.00 55.73 55.46 2b30 s ARG 70 Cb 0.13 -1.88 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 2b30 s ARG 70 CO 0.50 -1.97 0.83 -1.54 0.02 0.00 0.00 175.30 173.14 2b30 s SER 71 N -4.26 6.14 0.10 0.23 1.04 -1.26 -0.07 113.70 115.62 2b30 s SER 71 Ca 0.63 0.94 -0.24 0.00 0.48 0.00 0.00 55.95 57.76 2b30 s SER 71 Cb -0.13 -2.17 -0.12 0.00 0.10 0.00 0.00 66.02 63.69 2b30 s SER 71 CO 0.52 -0.70 1.71 0.50 0.98 0.00 0.00 173.24 176.24 2b30 h LYS 72 N 0.09 -0.17 -0.75 4.02 3.64 -1.95 -1.96 116.57 119.49 2b30 h LYS 72 Ca -0.46 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2b30 h LYS 72 Cb 1.21 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 2b30 h LYS 72 CO 0.61 -0.11 0.39 -0.39 -2.27 0.00 0.00 179.45 177.69 2b30 h VAL 73 N -0.17 1.23 -0.95 2.00 -1.51 -1.96 0.20 116.25 115.09 2b30 h VAL 73 Ca 0.01 -0.60 0.17 0.00 -1.23 0.00 0.00 66.70 65.05 2b30 h VAL 73 Cb 0.18 0.23 -0.10 0.00 -2.13 0.00 0.00 31.29 29.47 2b30 h VAL 73 CO -0.04 0.26 0.55 1.23 -1.23 0.00 0.00 177.57 178.34 2b30 h GLY 74 N 1.10 1.63 1.57 5.19 0.00 -1.83 0.16 103.07 110.89 2b30 h GLY 74 Ca 0.26 -0.33 -0.23 0.00 0.00 0.00 0.00 47.33 47.03 2b30 h GLY 74 CO -0.04 -0.03 -0.99 -2.22 0.00 0.00 0.00 176.54 173.26 2b30 h ILE 75 N 0.74 1.42 -0.54 2.60 2.04 -0.45 -2.60 117.51 120.73 2b30 h ILE 75 Ca 0.53 -2.55 -0.10 0.00 1.00 0.00 0.00 64.86 63.74 2b30 h ILE 75 Cb 0.77 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 2b30 h ILE 75 CO -0.37 0.76 -0.08 -0.07 0.00 0.00 0.00 178.15 178.39 2b30 h LEU 76 N 0.20 0.97 -1.01 1.44 3.38 -0.35 -1.26 115.31 118.69 2b30 h LEU 76 Ca -0.09 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2b30 h LEU 76 Cb 1.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2b30 h LEU 76 CO 0.17 1.07 0.09 0.28 0.09 0.00 0.00 178.44 180.14 2b30 h SER 77 N 0.88 0.75 0.02 -0.43 0.02 -0.73 -1.18 113.55 112.88 2b30 h SER 77 Ca 0.15 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2b30 h SER 77 Cb 0.62 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2b30 h SER 77 CO 0.04 0.77 -0.51 0.00 -1.14 0.00 0.00 176.83 175.99 2b30 h ALA 78 N 1.33 0.74 -0.20 3.77 0.00 -1.07 -3.01 119.26 120.82 2b30 h ALA 78 Ca 0.16 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2b30 h ALA 78 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b30 h ALA 78 CO 0.00 0.68 -0.55 0.74 0.00 0.00 0.00 179.25 180.12 2b30 h PHE 79 N 0.43 0.77 0.00 0.00 0.04 -1.05 -3.43 116.94 113.70 2b30 h PHE 79 Ca 0.02 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.51 2b30 h PHE 79 Cb 1.04 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2b30 h PHE 79 CO 0.04 1.03 0.00 0.41 -0.60 0.00 0.00 178.31 179.19 2b30 n GLY 80 N 0.28 -2.67 0.23 -1.45 0.00 -0.46 -4.21 105.19 96.91 2b30 n GLY 80 Ca -0.03 -1.26 0.01 0.00 0.00 0.00 0.00 46.02 44.73 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 0.13 -0.74 1.61 4.81 -1.90 -2.59 114.58 115.90 2b30 h GLU 81 Ca 0.00 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2b30 h GLU 81 Cb 0.00 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2b30 h GLU 81 CO 0.00 0.08 0.49 1.49 -0.73 0.00 0.00 179.01 180.34 2b30 h GLU 82 N 0.13 0.80 0.00 1.92 4.81 -1.97 -2.11 114.58 118.15 2b30 h GLU 82 Ca 0.32 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2b30 h GLU 82 Cb 0.51 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2b30 h GLU 82 CO -0.51 0.53 -0.54 -0.91 -0.73 0.00 0.00 179.01 176.84 2b30 h ASN 83 N 0.82 0.00 -0.11 1.04 2.35 -1.63 -2.14 115.58 115.90 2b30 h ASN 83 Ca 0.31 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.83 2b30 h ASN 83 Cb 0.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2b30 h ASN 83 CO -0.10 0.54 -0.83 -0.07 -1.65 0.00 0.00 177.43 175.32 2b30 h LEU 84 N 0.00 0.94 -0.54 1.61 3.38 -1.28 -0.24 115.31 119.19 2b30 h LEU 84 Ca -0.01 -0.64 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 2b30 h LEU 84 Cb 1.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2b30 h LEU 84 CO 0.07 1.44 -0.00 0.11 0.09 0.00 0.00 178.44 180.15 2b30 h LYS 85 N 0.51 0.95 -0.94 1.13 1.57 -1.53 0.88 116.57 119.15 2b30 h LYS 85 Ca -0.07 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2b30 h LYS 85 Cb 1.47 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.64 2b30 h LYS 85 CO 0.17 0.96 0.62 -0.22 -0.57 0.00 0.00 179.45 180.41 2b30 h LYS 86 N 0.82 1.16 0.00 3.15 3.64 -1.31 -2.93 116.57 121.12 2b30 h LYS 86 Ca 0.15 -0.07 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 2b30 h LYS 86 Cb 0.53 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2b30 h LYS 86 CO 0.03 0.77 -1.44 0.52 -2.27 0.00 0.00 179.45 177.06 2b30 h MET 87 N 1.20 0.01 -4.74 1.90 2.86 -0.76 -3.46 114.93 111.94 2b30 h MET 87 Ca 0.36 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.69 2b30 h MET 87 Cb -0.03 0.01 0.11 0.00 0.06 0.00 0.00 31.60 31.75 2b30 h MET 87 CO -0.10 0.71 -0.53 -1.71 1.06 0.00 0.00 176.91 176.33 2b30 n ASN 88 N -3.18 -4.81 -3.87 1.22 5.15 0.30 -4.49 115.26 105.59 2b30 n ASN 88 Ca -0.11 -0.42 -0.19 0.00 -0.60 0.00 0.00 54.58 53.26 2b30 n ASN 88 Cb 1.01 -4.00 -0.16 0.00 -0.53 0.00 0.00 39.78 36.10 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 -3.25 0.60 -0.15 1.20 5.36 -0.78 -5.04 117.98 115.92 2b30 s PHE 89 Ca 0.37 -0.13 0.19 0.00 -0.96 0.00 0.00 56.93 56.40 2b30 s PHE 89 Cb -0.17 -0.57 0.45 0.00 -0.34 0.00 0.00 43.02 42.39 2b30 s PHE 89 CO 0.56 -0.17 1.17 0.66 -1.46 0.00 0.00 175.22 175.98 2b30 n TYR 90 N 4.08 0.65 -1.12 10.12 4.01 -1.26 -4.57 117.16 129.07 2b30 n TYR 90 Ca -0.25 -1.34 -0.04 0.00 -0.16 0.00 0.00 57.90 56.10 2b30 n TYR 90 Cb 0.51 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.30 0.69 2.98 2.72 0.00 -1.26 -5.00 105.19 105.02 2b30 n GLY 91 Ca 0.15 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.85 1.87 0.80 1.61 -1.94 -1.26 -3.36 119.30 115.16 2b30 s MET 92 Ca 0.00 -0.41 -0.12 0.00 -1.71 0.00 0.00 55.69 53.45 2b30 s MET 92 Cb 0.00 -1.73 0.07 0.00 2.01 0.00 0.00 34.83 35.18 2b30 s MET 92 CO 0.00 -0.17 1.11 -1.25 -0.01 0.00 0.00 175.02 174.71 2b30 s PRO 93 N 1.33 2.10 -0.04 2.03 0.04 -1.25 -4.70 135.00 134.51 2b30 s PRO 93 Ca -0.01 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.21 2b30 s PRO 93 Cb -0.14 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.56 2b30 s PRO 93 CO -0.05 -1.57 0.80 0.20 0.04 0.00 0.00 177.00 176.42 2b30 s GLY 94 N -4.12 -0.47 -0.22 0.56 0.00 -1.10 -4.12 107.32 97.85 2b30 s GLY 94 Ca 0.61 1.35 -0.03 0.00 0.00 0.00 0.00 44.72 46.65 2b30 s GLY 94 CO 0.53 0.74 -0.07 0.14 0.00 0.00 0.00 173.10 174.44 2b30 s VAL 95 N -1.92 3.05 0.23 1.40 1.01 -0.19 -2.24 120.40 121.75 2b30 s VAL 95 Ca -0.03 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2b30 s VAL 95 Cb -0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2b30 s VAL 95 CO 0.00 0.40 -0.14 -0.31 0.00 0.00 0.00 175.10 175.05 2b30 s TYR 96 N 1.42 1.85 -1.22 5.22 2.02 0.13 -1.48 117.35 125.29 2b30 s TYR 96 Ca 0.05 -0.54 -0.21 0.00 -0.37 0.00 0.00 57.07 55.99 2b30 s TYR 96 Cb -0.14 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.55 2b30 s TYR 96 CO -0.05 0.42 0.67 -0.89 -1.57 0.00 0.00 175.55 174.12 2b30 n ILE 97 N -0.45 -4.29 -4.10 2.71 5.41 0.90 -1.25 119.36 118.28 2b30 n ILE 97 Ca -0.07 -0.77 -0.33 0.00 1.00 0.00 0.00 62.75 62.58 2b30 n ILE 97 Cb 0.61 -3.33 -0.01 0.00 -0.71 0.00 0.00 39.64 36.19 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 -2.58 -3.43 0.00 4.38 3.02 -0.23 -1.62 115.26 114.80 2b30 n ASN 98 Ca -0.14 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2b30 n ASN 98 Cb 0.60 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 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 -1.54 0.77 0.11 7.41 0.00 -0.38 -3.01 105.19 108.54 2b30 n GLY 99 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2b30 n GLY 99 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2b30 h THR 100 N 0.00 0.00 -3.28 2.61 1.35 -0.89 -3.35 112.91 109.35 2b30 h THR 100 Ca 0.00 -0.79 -0.55 0.00 -0.55 0.00 0.00 66.41 64.52 2b30 h THR 100 Cb 0.00 1.38 -0.35 0.00 -1.73 0.00 0.00 68.15 67.45 2b30 h THR 100 CO 0.00 0.00 -0.82 -0.63 -0.25 0.00 0.00 175.52 173.82 2b30 s ILE 101 N -3.26 1.29 -0.07 6.82 1.01 -0.89 0.03 121.20 126.14 2b30 s ILE 101 Ca 0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2b30 s ILE 101 Cb 0.11 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.40 2b30 s ILE 101 CO 0.75 0.40 0.01 -0.69 0.00 0.00 0.00 174.94 175.41 2b30 s VAL 102 N 1.07 0.29 0.07 2.92 1.01 -0.55 0.20 120.40 125.40 2b30 s VAL 102 Ca -0.06 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2b30 s VAL 102 Cb -0.15 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2b30 s VAL 102 CO -0.02 0.24 0.12 -0.31 0.00 0.00 0.00 175.10 175.13 2b30 s TYR 103 N 2.01 3.30 0.64 5.22 2.02 -0.95 -0.37 117.35 129.22 2b30 s TYR 103 Ca 0.05 0.14 -0.05 0.00 -0.37 0.00 0.00 57.07 56.84 2b30 s TYR 103 Cb -0.12 -1.67 0.14 0.00 -0.40 0.00 0.00 41.96 39.90 2b30 s TYR 103 CO -0.05 0.55 0.88 -0.40 -1.57 0.00 0.00 175.55 174.96 2b30 n ASP 104 N 0.47 0.69 0.27 2.29 5.75 -0.65 -2.71 116.55 122.67 2b30 n ASP 104 Ca -0.08 -1.70 0.15 0.00 -0.01 0.00 0.00 54.79 53.15 2b30 n ASP 104 Cb 0.51 -0.62 0.88 0.00 -1.03 0.00 0.00 41.12 40.87 2b30 n ASP 104 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2b30 h GLN 105 N 0.00 0.00 -0.02 0.11 4.15 -1.91 -1.61 115.11 115.83 2b30 h GLN 105 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2b30 h GLN 105 Cb 0.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2b30 h GLN 105 CO 0.26 0.00 -0.14 -0.89 -1.93 0.00 0.00 178.83 176.14 2b30 n ILE 106 N -3.87 0.00 -0.05 2.39 2.08 -1.26 -4.46 119.36 114.19 2b30 n ILE 106 Ca -0.02 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 62.89 2b30 n ILE 106 Cb 0.16 1.32 0.00 0.00 -0.75 0.00 0.00 39.64 40.37 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 1.35 0.52 3.73 7.39 0.00 -0.60 -5.06 105.19 112.52 2b30 n GLY 107 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2b30 n GLY 107 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2b30 n TYR 108 N -2.00 2.63 -2.57 1.61 9.36 -1.26 -4.66 117.16 120.27 2b30 n TYR 108 Ca 0.00 0.42 -0.41 0.00 3.32 0.00 0.00 57.90 61.23 2b30 n TYR 108 Cb 0.00 -2.51 -0.03 0.00 -0.63 0.00 0.00 39.34 36.17 2b30 n TYR 108 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2b30 s THR 109 N -0.62 3.94 0.36 2.97 2.01 -1.26 -1.63 115.64 121.41 2b30 s THR 109 Ca 0.59 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.85 2b30 s THR 109 Cb -0.53 -5.06 0.17 0.00 0.01 0.00 0.00 72.50 67.09 2b30 s THR 109 CO 0.57 -1.94 1.91 -0.07 -0.69 0.00 0.00 174.62 174.40 2b30 h LEU 110 N 12.75 0.39 -7.35 4.42 3.38 -1.04 -3.44 115.31 124.41 2b30 h LEU 110 Ca 0.21 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2b30 h LEU 110 Cb 1.01 -0.10 -0.25 0.00 0.09 0.00 0.00 40.66 41.41 2b30 h LEU 110 CO 1.43 0.47 -0.28 -0.22 0.09 0.00 0.00 178.44 179.92 2b30 s LEU 111 N -8.99 0.55 -0.44 1.67 2.96 -0.97 -4.96 118.68 108.49 2b30 s LEU 111 Ca -0.07 0.75 0.05 0.00 -0.22 0.00 0.00 54.13 54.65 2b30 s LEU 111 Cb 0.16 1.28 0.18 0.00 0.50 0.00 0.00 46.19 48.30 2b30 s LEU 111 CO 0.75 -0.13 0.51 -0.62 -1.32 0.00 0.00 176.35 175.54 2b30 s ASP 112 N 0.25 0.11 -0.18 3.68 2.15 -1.20 -1.49 116.67 119.99 2b30 s ASP 112 Ca -0.00 -2.14 -0.14 0.00 0.43 0.00 0.00 52.55 50.70 2b30 s ASP 112 Cb -0.03 0.79 -0.04 0.00 -0.30 0.00 0.00 42.92 43.34 2b30 s ASP 112 CO -0.00 -0.14 0.31 -1.61 -0.17 0.00 0.00 175.17 173.56 2b30 s GLU 113 N 0.74 4.21 0.32 4.34 0.41 0.10 -5.00 118.70 123.82 2b30 s GLU 113 Ca 0.28 0.09 0.08 0.00 -0.41 0.00 0.00 54.97 55.01 2b30 s GLU 113 Cb -0.02 -3.48 -0.04 0.00 -1.78 0.00 0.00 34.13 28.81 2b30 s GLU 113 CO -0.10 0.13 0.14 0.95 -0.49 0.00 0.00 175.26 175.89 2b30 s THR 114 N 0.82 3.29 0.29 3.63 -4.23 -1.26 -4.60 115.64 113.57 2b30 s THR 114 Ca 0.16 -1.66 -0.29 0.00 -1.18 0.00 0.00 61.69 58.72 2b30 s THR 114 Cb -0.14 -3.02 -0.10 0.00 1.34 0.00 0.00 72.50 70.58 2b30 s THR 114 CO 0.05 -0.23 1.32 -0.63 -0.54 0.00 0.00 174.62 174.59 2b30 s ILE 115 N -2.37 2.85 0.38 2.99 1.01 -0.68 -4.81 121.20 120.57 2b30 s ILE 115 Ca 0.37 0.79 -0.27 0.00 0.00 0.00 0.00 60.65 61.55 2b30 s ILE 115 Cb -0.04 -3.51 -0.11 0.00 0.01 0.00 0.00 42.46 38.81 2b30 s ILE 115 CO 0.23 0.16 1.25 -0.62 0.00 0.00 0.00 174.94 175.97 2b30 n GLU 116 N 1.48 1.96 0.24 2.79 4.71 -1.26 -4.64 120.64 125.92 2b30 n GLU 116 Ca 0.02 0.69 0.10 0.00 -0.01 0.00 0.00 57.16 57.96 2b30 n GLU 116 Cb 0.42 -2.32 0.59 0.00 -1.01 0.00 0.00 31.44 29.12 2b30 n GLU 116 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2b30 h THR 117 N 2.25 0.76 -0.03 2.62 1.35 -1.93 -0.17 112.91 117.75 2b30 h THR 117 Ca -0.47 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.59 2b30 h THR 117 Cb 1.29 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2b30 h THR 117 CO 0.61 0.19 -0.08 -2.24 -0.25 0.00 0.00 175.52 173.74 2b30 h ASP 118 N 0.00 0.12 -0.44 5.36 2.03 -1.89 -1.82 116.42 119.79 2b30 h ASP 118 Ca -0.00 -0.62 -0.08 0.00 -0.73 0.00 0.00 57.03 55.60 2b30 h ASP 118 Cb 0.46 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 38.90 2b30 h ASP 118 CO 0.02 0.72 0.00 0.58 -1.03 0.00 0.00 179.24 179.53 2b30 h VAL 119 N -0.47 1.25 -0.71 4.15 2.07 -1.88 -2.19 116.25 118.46 2b30 h VAL 119 Ca -0.00 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2b30 h VAL 119 Cb 0.70 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2b30 h VAL 119 CO 0.02 0.37 0.33 0.22 0.02 0.00 0.00 177.57 178.52 2b30 h TYR 120 N 0.78 1.05 -0.42 1.57 3.20 -1.05 -0.17 116.97 121.92 2b30 h TYR 120 Ca 0.15 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2b30 h TYR 120 Cb 0.47 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2b30 h TYR 120 CO 0.03 0.78 0.15 0.00 -1.64 0.00 0.00 178.16 177.48 2b30 h ALA 121 N 1.16 0.55 -0.59 1.82 0.00 -1.13 -0.98 119.26 120.09 2b30 h ALA 121 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b30 h ALA 121 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b30 h ALA 121 CO -0.03 0.17 0.35 1.49 0.00 0.00 0.00 179.25 181.24 2b30 h GLU 122 N 0.53 0.79 -0.06 0.00 4.81 -1.21 -1.54 114.58 117.90 2b30 h GLU 122 Ca 0.14 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2b30 h GLU 122 Cb 0.23 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2b30 h GLU 122 CO -0.01 0.56 -0.07 1.25 -0.73 0.00 0.00 179.01 180.01 2b30 h LEU 123 N 0.81 0.15 -1.40 1.64 5.85 -0.58 -1.50 115.31 120.29 2b30 h LEU 123 Ca 0.21 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2b30 h LEU 123 Cb -0.03 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2b30 h LEU 123 CO -0.04 0.63 0.35 0.40 -0.34 0.00 0.00 178.44 179.44 2b30 h ILE 124 N -0.32 1.16 -0.34 4.05 1.08 -1.14 -0.81 117.51 121.19 2b30 h ILE 124 Ca 0.01 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 2b30 h ILE 124 Cb 0.59 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2b30 h ILE 124 CO 0.02 0.16 0.15 -1.28 -0.69 0.00 0.00 178.15 176.50 2b30 h SER 125 N 0.77 0.46 -0.70 1.72 0.87 -1.14 -0.91 113.55 114.61 2b30 h SER 125 Ca 0.20 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2b30 h SER 125 Cb -0.05 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2b30 h SER 125 CO -0.04 0.48 0.30 0.22 -0.53 0.00 0.00 176.83 177.26 2b30 h TYR 126 N 0.40 1.04 -0.20 2.24 3.20 -0.79 -0.28 116.97 122.58 2b30 h TYR 126 Ca 0.11 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2b30 h TYR 126 Cb 0.16 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2b30 h TYR 126 CO -0.01 0.79 0.08 -0.07 -1.64 0.00 0.00 178.16 177.31 2b30 h LEU 127 N 0.98 0.28 -0.23 2.82 3.38 -0.93 0.18 115.31 121.80 2b30 h LEU 127 Ca 0.24 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2b30 h LEU 127 Cb 0.17 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2b30 h LEU 127 CO -0.02 0.36 -0.21 0.58 0.09 0.00 0.00 178.44 179.24 2b30 h VAL 128 N 0.17 0.45 -0.80 1.22 2.07 -1.04 0.10 116.25 118.42 2b30 h VAL 128 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2b30 h VAL 128 Cb 0.17 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2b30 h VAL 128 CO -0.01 0.00 0.53 -0.08 0.02 0.00 0.00 177.57 178.03 2b30 h GLU 129 N -0.22 1.00 -0.49 1.57 4.81 -0.70 -1.67 114.58 118.87 2b30 h GLU 129 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2b30 h GLU 129 Cb 0.42 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2b30 h GLU 129 CO -0.36 0.66 0.00 1.63 -0.73 0.00 0.00 179.01 180.21 2b30 n LYS 130 N -4.44 2.23 -3.59 1.92 4.76 0.62 -4.94 118.16 114.71 2b30 n LYS 130 Ca 0.10 -1.59 -0.24 0.00 -2.87 0.00 0.00 58.31 53.71 2b30 n LYS 130 Cb 0.08 -1.45 0.08 0.00 -1.84 0.00 0.00 35.03 31.91 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 0.68 -6.35 -0.04 4.39 5.03 -0.25 -4.92 115.26 113.81 2b30 n ASN 131 Ca 0.15 -0.54 0.02 0.00 0.87 0.00 0.00 54.58 55.08 2b30 n ASN 131 Cb 0.44 -5.01 -0.01 0.00 -1.02 0.00 0.00 39.78 34.18 2b30 n ASN 131 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2b30 n LEU 132 N -4.98 0.45 0.21 3.41 4.77 0.19 -4.62 117.00 116.44 2b30 n LEU 132 Ca 0.01 -0.60 0.06 0.00 -0.03 0.00 0.00 56.01 55.45 2b30 n LEU 132 Cb 0.56 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.20 2b30 n LEU 132 CO 0.64 0.10 1.00 0.58 -1.33 0.00 0.00 177.39 178.38 2b30 h VAL 133 N 0.20 1.07 0.00 4.08 2.07 -1.91 -2.26 116.25 119.50 2b30 h VAL 133 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2b30 h VAL 133 Cb 0.12 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b30 h VAL 133 CO 0.00 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.28 2b30 n ASN 134 N -4.43 0.00 -0.80 0.57 3.02 -1.26 -2.47 115.26 109.89 2b30 n ASN 134 Ca -0.02 -0.59 0.04 0.00 -0.03 0.00 0.00 54.58 53.98 2b30 n ASN 134 Cb 0.16 -0.02 0.06 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.02 0.45 -4.55 3.52 10.64 -0.86 -3.91 117.38 121.65 2b30 n GLN 135 Ca 0.15 -1.97 -0.34 0.00 -1.83 0.00 0.00 57.00 53.02 2b30 n GLN 135 Cb 0.08 -0.66 -0.12 0.00 -0.86 0.00 0.00 30.24 28.68 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 -0.97 3.73 -0.18 -0.39 2.01 -1.03 -0.67 115.64 118.14 2b30 s THR 136 Ca 0.23 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.70 2b30 s THR 136 Cb 0.24 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2b30 s THR 136 CO -0.07 0.55 0.09 -0.63 -0.69 0.00 0.00 174.62 173.88 2b30 s ILE 137 N -0.23 5.07 -0.32 1.82 1.01 0.14 -4.60 121.20 124.10 2b30 s ILE 137 Ca 0.03 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2b30 s ILE 137 Cb -0.13 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2b30 s ILE 137 CO 0.03 0.48 0.15 -0.36 0.00 0.00 0.00 174.94 175.23 2b30 s PHE 138 N 0.17 3.18 -0.30 3.97 0.08 -0.14 -1.08 117.98 123.86 2b30 s PHE 138 Ca 0.06 -0.71 -0.09 0.00 0.12 0.00 0.00 56.93 56.32 2b30 s PHE 138 Cb -0.12 -2.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2b30 s PHE 138 CO -0.00 -0.51 0.14 -1.01 -0.10 0.00 0.00 175.22 173.74 2b30 s HIS 139 N 1.58 3.17 -0.12 0.36 3.76 0.50 -0.53 115.29 124.01 2b30 s HIS 139 Ca 0.04 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.40 2b30 s HIS 139 Cb -0.17 -2.34 0.02 0.00 1.11 0.00 0.00 32.58 31.20 2b30 s HIS 139 CO 0.06 -0.44 -0.11 0.50 -0.85 0.00 0.00 174.74 173.90 2b30 s ARG 140 N 1.61 1.88 7.86 1.40 6.06 -0.83 -0.76 118.95 136.16 2b30 s ARG 140 Ca 0.05 -0.41 0.00 0.00 -2.50 0.00 0.00 55.73 52.87 2b30 s ARG 140 Cb -0.17 -1.77 0.00 0.00 0.06 0.00 0.00 34.95 33.08 2b30 s ARG 140 CO 0.06 -0.20 0.00 0.41 -2.50 0.00 0.00 175.30 173.07 2b30 n GLY 141 N 4.66 3.63 1.39 8.12 0.00 -1.26 -1.16 105.19 120.57 2b30 n GLY 141 Ca -0.16 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 13.65 3.20 -4.33 1.61 -0.58 -1.26 -4.86 120.64 128.07 2b30 n GLU 142 Ca 0.00 -2.72 -0.24 0.00 -0.42 0.00 0.00 57.16 53.78 2b30 n GLU 142 Cb 0.00 -1.69 -0.08 0.00 -0.57 0.00 0.00 31.44 29.09 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 -0.99 4.24 0.01 1.62 0.01 -0.31 -4.83 113.70 113.45 2b30 s SER 143 Ca 0.48 -0.72 -0.09 0.00 1.31 0.00 0.00 55.95 56.93 2b30 s SER 143 Cb 0.28 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2b30 s SER 143 CO 0.27 0.04 0.18 0.54 0.41 0.00 0.00 173.24 174.68 2b30 s ASN 144 N -3.40 0.01 0.05 2.44 2.20 -1.26 -1.96 114.94 113.01 2b30 s ASN 144 Ca 0.29 -0.24 0.04 0.00 -0.94 0.00 0.00 52.86 52.02 2b30 s ASN 144 Cb -0.07 0.25 -0.02 0.00 -2.00 0.00 0.00 41.25 39.41 2b30 s ASN 144 CO 0.17 -0.45 -0.12 -0.31 -2.94 0.00 0.00 177.10 173.45 2b30 s TYR 145 N -1.84 1.01 0.19 1.54 2.02 0.31 -1.68 117.35 118.91 2b30 s TYR 145 Ca -0.11 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.23 2b30 s TYR 145 Cb -0.05 -0.59 -0.05 0.00 -0.40 0.00 0.00 41.96 40.87 2b30 s TYR 145 CO -0.00 0.01 -0.06 0.14 -1.57 0.00 0.00 175.55 174.07 2b30 s VAL 146 N -1.08 1.15 0.58 0.71 -7.23 0.10 -0.97 120.40 113.66 2b30 s VAL 146 Ca -0.03 -2.06 -0.07 0.00 -1.81 0.00 0.00 61.98 58.01 2b30 s VAL 146 Cb -0.09 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 2b30 s VAL 146 CO 0.01 -0.54 0.92 0.28 -0.31 0.00 0.00 175.10 175.46 2b30 s THR 147 N -3.34 4.17 0.40 5.32 -1.32 -1.26 -0.97 115.64 118.64 2b30 s THR 147 Ca 0.23 0.27 0.16 0.00 -1.21 0.00 0.00 61.69 61.14 2b30 s THR 147 Cb 0.04 -3.65 0.16 0.00 -1.51 0.00 0.00 72.50 67.54 2b30 s THR 147 CO 0.05 -0.71 1.93 1.05 -2.21 0.00 0.00 174.62 174.72 2b30 h GLU 148 N -0.15 0.00 -0.17 7.08 4.11 -1.00 -2.01 114.58 122.44 2b30 h GLU 148 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2b30 h GLU 148 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2b30 h GLU 148 CO 0.62 0.26 0.00 -0.25 0.07 0.00 0.00 179.01 179.70 2b30 n ASP 149 N -4.10 1.24 -4.67 3.06 8.00 -1.26 -4.91 116.55 113.92 2b30 n ASP 149 Ca -0.02 -1.78 -0.43 0.00 0.71 0.00 0.00 54.79 53.27 2b30 n ASP 149 Cb 0.32 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.33 7.13 0.27 -2.24 3.84 -0.76 -4.92 114.94 116.93 2b30 s ASN 150 Ca 0.25 1.41 0.14 0.00 0.21 0.00 0.00 52.86 54.87 2b30 s ASN 150 Cb 0.13 -2.54 0.16 0.00 -0.55 0.00 0.00 41.25 38.45 2b30 s ASN 150 CO 0.19 -0.63 1.48 0.11 -2.79 0.00 0.00 177.10 175.47 2b30 h LYS 151 N 7.38 0.00 -1.52 0.43 1.57 -1.90 -3.32 116.57 119.22 2b30 h LYS 151 Ca -0.21 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.11 2b30 h LYS 151 Cb 1.08 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.20 2b30 h LYS 151 CO 0.96 0.56 0.55 0.66 -0.57 0.00 0.00 179.45 181.61 2b30 n TYR 152 N -3.33 2.01 0.17 -1.35 4.01 -1.26 -4.59 117.16 112.82 2b30 n TYR 152 Ca 0.01 -2.22 0.04 0.00 -0.16 0.00 0.00 57.90 55.56 2b30 n TYR 152 Cb 0.72 -1.16 0.28 0.00 -0.31 0.00 0.00 39.34 38.86 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 1.96 0.97 -0.32 -0.72 0.00 -1.96 -2.94 119.26 116.26 2b30 h ALA 153 Ca 0.40 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b30 h ALA 153 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b30 h ALA 153 CO 1.01 0.56 0.00 -3.47 0.00 0.00 0.00 179.25 177.35 2b30 n ASP 154 N -3.59 1.92 0.36 0.00 2.03 -1.26 -3.69 116.55 112.32 2b30 n ASP 154 Ca -0.00 -1.93 -0.16 0.00 0.52 0.00 0.00 54.79 53.22 2b30 n ASP 154 Cb 0.55 -0.21 -0.08 0.00 -0.72 0.00 0.00 41.12 40.66 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 2.20 -0.86 -0.30 -0.67 3.57 -1.87 -0.43 116.94 118.57 2b30 h PHE 155 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2b30 h PHE 155 Cb 0.50 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2b30 h PHE 155 CO 0.21 -0.51 0.20 -0.07 -2.23 0.00 0.00 178.31 175.92 2b30 h LEU 156 N -1.13 0.34 0.03 0.59 3.38 -1.83 0.56 115.31 117.24 2b30 h LEU 156 Ca -0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2b30 h LEU 156 Cb 0.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2b30 h LEU 156 CO 0.16 0.25 -0.01 -0.61 0.09 0.00 0.00 178.44 178.31 2b30 h GLN 157 N 0.41 -0.03 -0.01 1.13 4.15 -1.71 0.03 115.11 119.08 2b30 h GLN 157 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2b30 h GLN 157 Cb -0.04 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2b30 h GLN 157 CO -0.02 0.56 -0.00 0.87 -1.93 0.00 0.00 178.83 178.30 2b30 h LYS 158 N -0.66 0.02 0.21 1.69 1.57 -0.94 -2.67 116.57 115.79 2b30 h LYS 158 Ca -0.00 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.45 2b30 h LYS 158 Cb 0.61 -0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.95 2b30 h LYS 158 CO 0.01 0.44 -1.37 0.52 -0.57 0.00 0.00 179.45 178.48 2b30 h MET 159 N -0.41 0.56 -0.01 3.15 2.86 -1.02 -3.40 114.93 116.67 2b30 h MET 159 Ca 0.00 -0.88 0.00 0.00 -2.06 0.00 0.00 59.70 56.76 2b30 h MET 159 Cb 0.44 0.32 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2b30 h MET 159 CO 0.00 1.42 0.00 0.66 1.06 0.00 0.00 176.91 180.05 2b30 n TYR 160 N -3.77 0.01 -3.50 -0.22 4.01 -0.06 -3.79 117.16 109.85 2b30 n TYR 160 Ca -0.16 -0.63 -0.21 0.00 -0.16 0.00 0.00 57.90 56.74 2b30 n TYR 160 Cb 1.05 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 40.08 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 -0.74 -5.08 -2.63 7.72 7.64 -0.87 -4.70 113.62 114.95 2b30 n SER 161 Ca 0.04 -0.54 -0.06 0.00 1.01 0.00 0.00 58.87 59.33 2b30 n SER 161 Cb 0.36 -4.85 -0.00 0.00 -1.01 0.00 0.00 64.21 58.70 2b30 n SER 161 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2b30 n GLU 162 N -4.59 1.36 -3.13 1.43 2.13 -0.96 -3.05 120.64 113.83 2b30 n GLU 162 Ca -0.07 -0.78 -0.31 0.00 0.66 0.00 0.00 57.16 56.66 2b30 n GLU 162 Cb 0.59 0.10 -0.05 0.00 0.27 0.00 0.00 31.44 32.35 2b30 n GLU 162 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2b30 s ASN 163 N -1.72 6.64 0.49 4.31 0.01 -1.26 -4.26 114.94 119.16 2b30 s ASN 163 Ca 0.06 1.12 -0.23 0.00 -0.71 0.00 0.00 52.86 53.10 2b30 s ASN 163 Cb -0.00 -2.31 -0.08 0.00 0.41 0.00 0.00 41.25 39.27 2b30 s ASN 163 CO 0.04 -0.24 1.19 0.54 -1.51 0.00 0.00 177.10 177.13 2b30 n ARG 164 N -0.64 1.58 -1.36 -0.60 1.74 -1.26 -4.28 116.66 111.83 2b30 n ARG 164 Ca 0.02 0.57 -0.32 0.00 -0.77 0.00 0.00 57.85 57.35 2b30 n ARG 164 Cb 0.53 -2.34 0.09 0.00 -1.02 0.00 0.00 32.46 29.72 2b30 n ARG 164 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2b30 s SER 165 N -0.80 4.37 -0.07 0.55 0.01 -1.24 -5.00 113.70 111.52 2b30 s SER 165 Ca 0.67 2.06 -0.30 0.00 1.31 0.00 0.00 55.95 59.69 2b30 s SER 165 Cb -0.47 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.18 2b30 s SER 165 CO 0.53 -2.13 1.06 -0.63 0.41 0.00 0.00 173.24 172.48 2b30 s ILE 166 N -2.48 4.61 -0.09 1.44 1.01 -0.67 -4.85 121.20 120.16 2b30 s ILE 166 Ca 0.67 1.89 -0.18 0.00 0.00 0.00 0.00 60.65 63.03 2b30 s ILE 166 Cb -0.22 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2b30 s ILE 166 CO 0.49 0.03 0.48 -0.63 0.00 0.00 0.00 174.94 175.32 2b30 s ILE 167 N 1.85 5.14 0.06 2.92 1.01 -1.26 -0.72 121.20 130.19 2b30 s ILE 167 Ca 0.51 0.98 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2b30 s ILE 167 Cb -0.21 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2b30 s ILE 167 CO 0.21 0.36 -0.05 0.27 0.00 0.00 0.00 174.94 175.74 2b30 s ILE 168 N 0.37 0.37 0.60 2.92 -4.36 -0.15 -4.95 121.20 116.00 2b30 s ILE 168 Ca 0.26 -1.57 -0.18 0.00 -0.26 0.00 0.00 60.65 58.91 2b30 s ILE 168 Cb -0.16 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.33 2b30 s ILE 168 CO 0.11 -0.79 1.13 -0.60 0.24 0.00 0.00 174.94 175.04 2b30 s ARG 169 N -3.10 3.07 0.24 0.37 6.06 -1.26 -0.34 118.95 123.99 2b30 s ARG 169 Ca 0.01 1.56 -0.06 0.00 -2.50 0.00 0.00 55.73 54.75 2b30 s ARG 169 Cb 0.01 -1.97 0.24 0.00 0.06 0.00 0.00 34.95 33.29 2b30 s ARG 169 CO -0.05 -1.06 1.88 1.25 -2.50 0.00 0.00 175.30 174.81 2b30 h HIS 170 N 0.70 1.24 0.00 5.12 6.17 -1.95 -1.98 115.15 124.45 2b30 h HIS 170 Ca -0.49 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 60.54 2b30 h HIS 170 Cb 1.26 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 30.78 2b30 h HIS 170 CO 0.52 0.83 -0.21 -2.95 0.71 0.00 0.00 177.93 176.83 2b30 h ASN 171 N 1.29 0.00 -0.21 3.26 -1.07 -2.00 -2.06 115.58 114.79 2b30 h ASN 171 Ca 0.33 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.57 2b30 h ASN 171 Cb -0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2b30 h ASN 171 CO -0.06 0.21 -0.39 -0.33 0.07 0.00 0.00 177.43 176.94 2b30 h GLU 172 N 0.00 0.63 -0.57 4.14 5.08 -1.75 -3.24 114.58 118.86 2b30 h GLU 172 Ca -0.00 -0.40 0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2b30 h GLU 172 Cb 0.45 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2b30 h GLU 172 CO 0.03 1.01 0.19 1.98 -1.00 0.00 0.00 179.01 181.23 2b30 h MET 173 N 0.31 0.35 0.00 2.33 4.05 -0.90 -1.84 114.93 119.24 2b30 h MET 173 Ca 0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2b30 h MET 173 Cb 0.98 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2b30 h MET 173 CO 0.09 0.23 0.00 1.28 0.23 0.00 0.00 176.91 178.74 2b30 n LEU 174 N -5.02 0.00 0.16 3.39 4.77 -0.98 -2.07 117.00 117.25 2b30 n LEU 174 Ca 0.08 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 2b30 n LEU 174 Cb 0.26 -0.41 0.28 0.00 -2.33 0.00 0.00 43.42 41.22 2b30 n LEU 174 CO 0.22 -0.25 0.83 0.50 -1.33 0.00 0.00 177.39 177.36 2b30 h LYS 175 N 0.00 0.00 -5.44 3.23 3.64 -1.39 -3.44 116.57 113.16 2b30 h LYS 175 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 2b30 h LYS 175 Cb 0.15 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.86 2b30 h LYS 175 CO 0.00 0.00 -0.05 0.71 -2.27 0.00 0.00 179.45 177.84 2b30 s TYR 176 N -3.16 3.32 -2.46 1.91 2.02 -0.88 -4.98 117.35 113.12 2b30 s TYR 176 Ca 0.09 0.69 0.24 0.00 -0.37 0.00 0.00 57.07 57.72 2b30 s TYR 176 Cb 0.09 -2.68 0.79 0.00 -0.40 0.00 0.00 41.96 39.76 2b30 s TYR 176 CO 0.64 -0.17 1.59 0.54 -1.57 0.00 0.00 175.55 176.57 2b30 n ARG 177 N 5.09 1.83 -3.54 -0.62 5.12 -1.26 -4.91 116.66 118.38 2b30 n ARG 177 Ca -0.05 -1.23 -0.08 0.00 -1.93 0.00 0.00 57.85 54.56 2b30 n ARG 177 Cb 0.50 -1.45 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 2b30 n ARG 177 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2b30 s THR 178 N -1.87 0.00 0.09 0.55 -1.32 -1.26 -4.42 115.64 107.40 2b30 s THR 178 Ca 0.35 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.70 2b30 s THR 178 Cb 0.20 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2b30 s THR 178 CO 0.30 0.00 -0.06 -0.04 -2.21 0.00 0.00 174.62 172.61 2b30 s MET 179 N -3.29 0.77 0.11 7.08 -1.94 -1.26 -4.95 119.30 115.82 2b30 s MET 179 Ca 0.06 -1.27 -0.16 0.00 -1.71 0.00 0.00 55.69 52.60 2b30 s MET 179 Cb -0.01 -0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.65 2b30 s MET 179 CO -0.07 -0.03 1.54 -0.91 -0.01 0.00 0.00 175.02 175.53 2b30 h ASN 180 N 3.10 0.59 -5.02 3.03 4.21 -1.20 -1.81 115.58 118.48 2b30 h ASN 180 Ca -0.35 -0.32 -0.11 0.00 1.21 0.00 0.00 56.30 56.73 2b30 h ASN 180 Cb 1.16 -0.16 -0.19 0.00 -1.12 0.00 0.00 38.32 38.02 2b30 h ASN 180 CO 0.63 0.77 -0.29 -0.75 -1.29 0.00 0.00 177.43 176.51 2b30 s LYS 181 N -4.95 0.72 -0.10 0.81 2.20 -0.88 -4.25 119.74 113.28 2b30 s LYS 181 Ca -0.13 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2b30 s LYS 181 Cb 0.09 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.72 2b30 s LYS 181 CO 0.78 -0.21 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.82 2b30 s LEU 182 N -1.69 2.16 -0.18 5.43 1.43 -0.48 -0.37 118.68 124.98 2b30 s LEU 182 Ca -0.09 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 2b30 s LEU 182 Cb -0.03 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2b30 s LEU 182 CO 0.00 0.16 -0.01 -0.32 0.23 0.00 0.00 176.35 176.42 2b30 s MET 183 N 0.36 3.69 -0.39 1.70 -2.45 -0.24 -0.61 119.30 121.35 2b30 s MET 183 Ca -0.18 -0.50 -0.10 0.00 -1.25 0.00 0.00 55.69 53.66 2b30 s MET 183 Cb -0.18 -3.03 0.05 0.00 1.25 0.00 0.00 34.83 32.92 2b30 s MET 183 CO 0.08 0.14 0.23 0.42 1.05 0.00 0.00 175.02 176.94 2b30 s ILE 184 N 0.66 4.45 -0.33 10.11 1.01 0.75 0.28 121.20 138.14 2b30 s ILE 184 Ca -0.01 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.28 2b30 s ILE 184 Cb -0.14 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2b30 s ILE 184 CO 0.02 -0.34 1.14 -0.69 0.00 0.00 0.00 174.94 175.06 2b30 s VAL 185 N 1.51 4.39 0.13 2.92 1.01 0.16 -1.50 120.40 129.01 2b30 s VAL 185 Ca 0.02 1.58 0.09 0.00 0.00 0.00 0.00 61.98 63.67 2b30 s VAL 185 Cb -0.21 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 2b30 s VAL 185 CO 0.05 -0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 173.71 2b30 s LEU 186 N 3.90 2.82 0.30 3.92 1.43 -1.26 -4.83 118.68 124.95 2b30 s LEU 186 Ca 0.48 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 2b30 s LEU 186 Cb -0.13 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 2b30 s LEU 186 CO 0.19 0.16 1.22 -0.62 0.23 0.00 0.00 176.35 177.53 2b30 s ASP 187 N -2.33 6.98 0.61 2.29 -1.08 -1.26 -4.81 116.67 117.07 2b30 s ASP 187 Ca 0.20 2.49 0.31 0.00 -0.52 0.00 0.00 52.55 55.03 2b30 s ASP 187 Cb -0.10 -2.64 1.76 0.00 -1.46 0.00 0.00 42.92 40.48 2b30 s ASP 187 CO 0.12 -0.38 2.13 1.55 0.52 0.00 0.00 175.17 179.11 2b30 h PRO 188 N 3.77 0.00 -0.10 4.34 0.13 -1.95 0.13 132.00 138.32 2b30 h PRO 188 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b30 h PRO 188 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2b30 h PRO 188 CO 0.67 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.87 2b30 n SER 189 N -3.64 0.80 0.00 1.44 7.64 -1.26 -3.76 113.62 114.84 2b30 n SER 189 Ca 0.00 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.19 2b30 n SER 189 Cb 0.28 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2b30 n SER 189 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2b30 n GLU 190 N -0.20 2.66 -0.34 1.43 0.28 0.39 -4.89 120.64 119.97 2b30 n GLU 190 Ca 0.12 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.03 2b30 n GLU 190 Cb 0.17 -0.72 -0.08 0.00 1.43 0.00 0.00 31.44 32.24 2b30 n GLU 190 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2b30 n SER 191 N -1.00 -0.87 -0.24 -1.84 7.64 -0.88 -0.72 113.62 115.71 2b30 n SER 191 Ca 0.00 1.63 -0.04 0.00 1.01 0.00 0.00 58.87 61.47 2b30 n SER 191 Cb 0.00 -0.27 0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2b30 n SER 191 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2b30 h LYS 192 N 0.00 0.82 0.11 1.43 1.57 -1.90 -0.02 116.57 118.57 2b30 h LYS 192 Ca 0.13 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.62 2b30 h LYS 192 Cb 0.34 -0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.49 2b30 h LYS 192 CO -0.77 0.54 -1.01 1.15 -0.57 0.00 0.00 179.45 178.79 2b30 h THR 193 N 0.84 1.37 -0.39 -0.16 2.02 -1.81 -1.30 112.91 113.49 2b30 h THR 193 Ca 0.27 -2.41 -0.04 0.00 0.77 0.00 0.00 66.41 64.99 2b30 h THR 193 Cb 0.00 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2b30 h THR 193 CO -0.10 0.71 0.07 0.58 0.37 0.00 0.00 175.52 177.15 2b30 h VAL 194 N 0.01 1.24 -0.32 3.16 2.07 -0.71 -0.39 116.25 121.32 2b30 h VAL 194 Ca -0.16 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 2b30 h VAL 194 Cb 1.73 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2b30 h VAL 194 CO 0.19 0.29 -0.20 0.40 0.02 0.00 0.00 177.57 178.27 2b30 h ILE 195 N 0.49 1.29 -0.66 4.57 2.04 -1.09 0.42 117.51 124.57 2b30 h ILE 195 Ca 0.12 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 64.73 2b30 h ILE 195 Cb 0.35 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2b30 h ILE 195 CO 0.01 0.43 0.30 1.23 0.00 0.00 0.00 178.15 180.12 2b30 h GLY 196 N 0.46 0.97 1.22 5.37 0.00 -1.14 0.23 103.07 110.18 2b30 h GLY 196 Ca 0.06 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.04 2b30 h GLY 196 CO 0.06 0.03 -0.52 3.43 0.00 0.00 0.00 176.54 179.53 2b30 h ASN 197 N 0.52 0.91 -0.45 0.19 2.35 -0.85 -2.60 115.58 115.65 2b30 h ASN 197 Ca 0.33 -0.48 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 2b30 h ASN 197 Cb 0.36 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2b30 h ASN 197 CO -0.28 1.26 0.03 0.25 -1.65 0.00 0.00 177.43 177.04 2b30 h LEU 198 N 0.64 0.75 -0.34 1.61 5.85 -0.62 -1.99 115.31 121.21 2b30 h LEU 198 Ca 0.02 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2b30 h LEU 198 Cb 1.12 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2b30 h LEU 198 CO 0.11 0.86 0.22 0.11 -0.34 0.00 0.00 178.44 179.40 2b30 h LYS 199 N 0.63 0.43 0.00 1.25 1.57 -0.52 -0.52 116.57 119.39 2b30 h LYS 199 Ca 0.13 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2b30 h LYS 199 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2b30 h LYS 199 CO 0.02 0.28 -0.26 -0.56 -0.57 0.00 0.00 179.45 178.36 2b30 h GLN 200 N 0.44 0.00 -0.02 3.15 3.07 -1.47 -0.03 115.11 120.25 2b30 h GLN 200 Ca 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.74 2b30 h GLN 200 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.54 2b30 h GLN 200 CO -0.04 0.26 -0.49 -0.22 0.09 0.00 0.00 178.83 178.43 2b30 h LYS 201 N 0.00 0.36 -0.66 0.06 1.63 -0.96 -3.34 116.57 113.67 2b30 h LYS 201 Ca -0.00 -0.37 -0.42 0.00 -0.85 0.00 0.00 60.65 59.01 2b30 h LYS 201 Cb 0.87 0.10 -0.25 0.00 -0.60 0.00 0.00 32.23 32.34 2b30 h LYS 201 CO 0.03 1.04 0.00 1.19 -3.45 0.00 0.00 179.45 178.27 2b30 n PHE 202 N -4.30 2.18 -1.84 1.91 3.72 -0.24 -5.00 117.46 113.89 2b30 n PHE 202 Ca -0.10 -2.12 -0.42 0.00 -0.05 0.00 0.00 57.45 54.77 2b30 n PHE 202 Cb 0.61 -0.71 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 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 -3.48 4.17 -1.68 -1.08 2.20 -0.03 -2.07 119.74 117.78 2b30 s LYS 203 Ca 0.52 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 2b30 s LYS 203 Cb 0.44 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 2b30 s LYS 203 CO 0.02 -0.66 0.00 0.09 -0.36 0.00 0.00 175.35 174.43 2b30 n ASN 204 N 3.73 -5.15 0.00 1.43 4.13 -1.26 -4.79 115.26 113.35 2b30 n ASN 204 Ca 0.14 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.57 2b30 n ASN 204 Cb 0.37 -4.39 0.00 0.00 -1.54 0.00 0.00 39.78 34.22 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 -2.72 3.60 -3.82 3.52 5.02 -0.88 -5.07 118.16 117.81 2b30 n LYS 205 Ca -0.21 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.96 2b30 n LYS 205 Cb 0.64 -0.67 -0.11 0.00 -0.02 0.00 0.00 35.03 34.88 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 -1.15 1.24 -0.11 -0.35 1.43 -1.05 -4.25 118.68 114.45 2b30 s LEU 206 Ca 0.00 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 2b30 s LEU 206 Cb 0.00 0.82 -0.03 0.00 0.03 0.00 0.00 46.19 47.02 2b30 s LEU 206 CO 0.00 -0.25 1.27 -0.89 0.23 0.00 0.00 176.35 176.71 2b30 s THR 207 N -0.68 4.19 -0.25 5.49 2.01 0.01 -4.78 115.64 121.64 2b30 s THR 207 Ca -0.08 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.42 2b30 s THR 207 Cb -0.04 -3.96 0.06 0.00 0.01 0.00 0.00 72.50 68.57 2b30 s THR 207 CO 0.01 -0.08 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.18 2b30 s ILE 208 N 3.01 1.69 0.17 1.82 1.09 -1.26 -1.03 121.20 126.68 2b30 s ILE 208 Ca 0.57 -1.37 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 2b30 s ILE 208 Cb -0.24 -1.94 -0.04 0.00 -1.06 0.00 0.00 42.46 39.18 2b30 s ILE 208 CO 0.19 -0.12 0.33 -0.36 -0.10 0.00 0.00 174.94 174.87 2b30 s PHE 209 N 1.31 3.49 -0.13 3.97 0.08 -0.01 -4.95 117.98 121.74 2b30 s PHE 209 Ca -0.05 0.22 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 2b30 s PHE 209 Cb -0.19 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2b30 s PHE 209 CO -0.06 0.46 -0.04 0.99 -0.10 0.00 0.00 175.22 176.46 2b30 s THR 210 N -1.79 3.85 0.69 0.64 2.01 -1.26 -1.19 115.64 118.60 2b30 s THR 210 Ca 0.36 -0.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 2b30 s THR 210 Cb -0.11 -2.65 0.06 0.00 0.01 0.00 0.00 72.50 69.80 2b30 s THR 210 CO 0.29 0.53 1.00 -0.89 -0.69 0.00 0.00 174.62 174.85 2b30 s THR 211 N 0.00 2.31 0.18 -0.82 2.01 -0.44 -4.59 115.64 114.30 2b30 s THR 211 Ca 0.00 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.57 2b30 s THR 211 Cb -0.13 -3.01 0.13 0.00 0.01 0.00 0.00 72.50 69.50 2b30 s THR 211 CO 0.03 -0.01 1.67 0.22 -0.69 0.00 0.00 174.62 175.85 2b30 h TYR 212 N -0.56 -0.10 0.00 4.92 3.20 -2.00 -1.82 116.97 120.61 2b30 h TYR 212 Ca -0.44 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2b30 h TYR 212 Cb 1.31 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.70 2b30 h TYR 212 CO 0.34 -0.14 0.00 0.09 -1.64 0.00 0.00 178.16 176.81 2b30 n ASN 213 N -5.27 0.00 0.00 -2.11 4.13 -1.26 -4.89 115.26 105.86 2b30 n ASN 213 Ca 0.05 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.99 2b30 n ASN 213 Cb 0.26 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 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 1.07 1.03 3.91 7.41 0.00 -0.68 -4.83 105.19 113.09 2b30 n GLY 214 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 3.03 -0.14 1.61 3.76 -1.26 -4.66 115.29 115.63 2b30 s HIS 215 Ca 0.00 0.68 0.01 0.00 -0.15 0.00 0.00 55.06 55.60 2b30 s HIS 215 Cb 0.00 -3.24 -0.00 0.00 1.11 0.00 0.00 32.58 30.45 2b30 s HIS 215 CO 0.00 -1.45 -0.17 0.00 -0.85 0.00 0.00 174.74 172.27 2b30 s ALA 216 N -3.36 2.44 -0.31 -1.40 0.00 -0.56 -1.32 121.76 117.24 2b30 s ALA 216 Ca 0.60 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 2b30 s ALA 216 Cb -0.11 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2b30 s ALA 216 CO 0.48 0.09 0.10 -1.21 0.00 0.00 0.00 175.76 175.22 2b30 s GLU 217 N 0.62 3.07 -0.20 0.00 2.02 -0.33 -0.18 118.70 123.70 2b30 s GLU 217 Ca -0.09 -0.88 -0.02 0.00 0.02 0.00 0.00 54.97 53.99 2b30 s GLU 217 Cb -0.16 -3.44 -0.00 0.00 0.10 0.00 0.00 34.13 30.63 2b30 s GLU 217 CO 0.03 -0.48 -0.09 0.08 0.02 0.00 0.00 175.26 174.82 2b30 s VAL 218 N 1.51 3.01 0.26 2.63 1.01 0.22 -0.83 120.40 128.22 2b30 s VAL 218 Ca 0.02 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2b30 s VAL 218 Cb -0.18 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2b30 s VAL 218 CO 0.03 0.46 0.12 0.42 0.00 0.00 0.00 175.10 176.14 2b30 s THR 219 N 1.28 0.40 0.36 3.92 -4.23 -0.20 -1.38 115.64 115.80 2b30 s THR 219 Ca 0.03 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.27 2b30 s THR 219 Cb -0.14 -2.58 -0.12 0.00 1.34 0.00 0.00 72.50 71.00 2b30 s THR 219 CO -0.04 0.00 1.22 1.17 -0.54 0.00 0.00 174.62 176.43 2b30 n LYS 220 N -0.47 1.90 -1.76 3.99 4.81 -1.26 -0.81 118.16 124.56 2b30 n LYS 220 Ca 0.01 0.67 -0.41 0.00 -0.87 0.00 0.00 58.31 57.70 2b30 n LYS 220 Cb 0.66 -2.25 -0.01 0.00 0.02 0.00 0.00 35.03 33.45 2b30 n LYS 220 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2b30 n LEU 221 N 0.65 4.63 0.00 3.14 7.94 -1.26 -3.37 117.00 128.73 2b30 n LEU 221 Ca 0.06 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2b30 n LEU 221 Cb 0.37 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.71 2b30 n LEU 221 CO 0.61 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.66 2b30 n GLY 222 N 1.17 0.56 3.13 -3.96 0.00 -1.26 -4.92 105.19 99.91 2b30 n GLY 222 Ca 0.04 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 1.36 0.14 1.61 3.76 -1.22 -4.95 115.29 113.99 2b30 s HIS 223 Ca 0.00 -0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2b30 s HIS 223 Cb 0.00 -0.87 0.02 0.00 1.11 0.00 0.00 32.58 32.84 2b30 s HIS 223 CO 0.00 -0.02 0.29 -0.40 -0.85 0.00 0.00 174.74 173.76 2b30 n ASP 224 N 2.65 -0.81 -0.35 1.40 5.75 -1.20 -4.92 116.55 119.08 2b30 n ASP 224 Ca -0.15 -1.55 0.12 0.00 -0.01 0.00 0.00 54.79 53.20 2b30 n ASP 224 Cb 0.55 1.35 0.32 0.00 -1.03 0.00 0.00 41.12 42.30 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 0.76 -0.21 0.11 1.57 -1.76 -2.45 116.57 114.58 2b30 h LYS 225 Ca -0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2b30 h LYS 225 Cb 0.44 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2b30 h LYS 225 CO 0.15 0.50 0.14 -0.92 -0.57 0.00 0.00 179.45 178.75 2b30 h TYR 226 N 0.79 0.27 -0.62 -1.35 3.20 -1.90 0.29 116.97 117.65 2b30 h TYR 226 Ca 0.56 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.34 2b30 h TYR 226 Cb 0.84 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2b30 h TYR 226 CO -0.00 0.19 0.04 1.79 -1.64 0.00 0.00 178.16 178.54 2b30 h THR 227 N 0.28 1.26 -0.26 1.81 1.35 -1.82 -1.03 112.91 114.50 2b30 h THR 227 Ca 0.08 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2b30 h THR 227 Cb -0.01 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2b30 h THR 227 CO -0.02 0.40 0.16 1.23 -0.25 0.00 0.00 175.52 177.05 2b30 h GLY 228 N 1.02 0.38 0.56 5.82 0.00 -1.22 -2.76 103.07 106.86 2b30 h GLY 228 Ca 0.18 -0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.45 2b30 h GLY 228 CO 0.02 0.15 0.50 -2.22 0.00 0.00 0.00 176.54 174.99 2b30 h ILE 229 N 0.34 0.94 -0.68 2.60 2.04 -0.16 -2.32 117.51 120.28 2b30 h ILE 229 Ca 0.10 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2b30 h ILE 229 Cb -0.01 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 2b30 h ILE 229 CO -0.02 0.16 0.45 0.78 0.00 0.00 0.00 178.15 179.52 2b30 h ASN 230 N 0.85 0.51 -0.85 1.72 2.35 -0.90 -0.91 115.58 118.35 2b30 h ASN 230 Ca 0.40 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2b30 h ASN 230 Cb 0.33 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2b30 h ASN 230 CO -0.23 0.31 0.56 1.88 -1.65 0.00 0.00 177.43 178.30 2b30 h TYR 231 N 0.57 1.06 -0.43 1.19 0.05 -1.30 -0.84 116.97 117.26 2b30 h TYR 231 Ca 0.31 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.99 2b30 h TYR 231 Cb 0.46 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2b30 h TYR 231 CO -0.00 0.66 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.47 2b30 h LEU 232 N 1.13 0.90 0.07 3.88 3.38 -1.23 -0.43 115.31 123.01 2b30 h LEU 232 Ca 0.32 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b30 h LEU 232 Cb -0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.39 2b30 h LEU 232 CO -0.08 1.08 -0.03 -0.07 0.09 0.00 0.00 178.44 179.43 2b30 h LEU 233 N 0.76 -0.08 -0.05 1.67 3.38 -1.12 -0.01 115.31 119.86 2b30 h LEU 233 Ca 0.10 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2b30 h LEU 233 Cb 0.77 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2b30 h LEU 233 CO 0.06 0.10 -0.11 0.11 0.09 0.00 0.00 178.44 178.69 2b30 h LYS 234 N -0.26 -0.16 0.04 1.13 1.79 -1.13 0.40 116.57 118.38 2b30 h LYS 234 Ca -0.01 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2b30 h LYS 234 Cb 0.22 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2b30 h LYS 234 CO 0.02 -0.11 -0.13 1.25 -1.08 0.00 0.00 179.45 179.40 2b30 h HIS 235 N -0.17 -0.34 -0.23 -1.35 2.76 -0.98 -2.76 115.15 112.09 2b30 h HIS 235 Ca 0.06 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2b30 h HIS 235 Cb 0.25 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2b30 h HIS 235 CO -0.20 -0.20 0.00 0.66 -1.30 0.00 0.00 177.93 176.89 2b30 n TYR 236 N -5.26 0.29 -3.92 5.26 4.01 -0.03 -4.96 117.16 112.56 2b30 n TYR 236 Ca -0.06 -0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.26 2b30 n TYR 236 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 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 0.55 -1.16 -4.68 7.72 5.15 0.13 -4.99 115.26 117.98 2b30 n ASN 237 Ca 0.16 -1.02 -0.35 0.00 -0.60 0.00 0.00 54.58 52.77 2b30 n ASN 237 Cb 0.37 -3.04 -0.09 0.00 -0.53 0.00 0.00 39.78 36.49 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 -3.88 4.55 0.48 -1.44 1.01 -0.57 -5.03 121.20 116.33 2b30 s ILE 238 Ca 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2b30 s ILE 238 Cb -0.04 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2b30 s ILE 238 CO 0.89 0.56 0.70 -0.94 0.00 0.00 0.00 174.94 176.14 2b30 s SER 239 N -0.44 5.63 0.18 3.58 1.04 -1.26 -4.64 113.70 117.80 2b30 s SER 239 Ca 0.09 0.14 -0.20 0.00 0.48 0.00 0.00 55.95 56.46 2b30 s SER 239 Cb -0.12 -1.26 0.11 0.00 0.10 0.00 0.00 66.02 64.85 2b30 s SER 239 CO 0.02 -0.85 1.60 -1.13 0.98 0.00 0.00 173.24 173.86 2b30 h ASN 240 N 0.30 -1.00 0.09 7.02 -0.73 -1.97 -2.30 115.58 117.00 2b30 h ASN 240 Ca -0.44 0.20 0.00 0.00 1.87 0.00 0.00 56.30 57.93 2b30 h ASN 240 Cb 1.27 0.50 0.00 0.00 0.27 0.00 0.00 38.32 40.36 2b30 h ASN 240 CO 0.55 -0.29 0.00 0.47 -0.37 0.00 0.00 177.43 177.79 2b30 n ASP 241 N -5.42 0.00 -0.71 1.15 9.92 -1.26 -1.32 116.55 118.91 2b30 n ASP 241 Ca 0.03 -0.06 0.06 0.00 -0.53 0.00 0.00 54.79 54.29 2b30 n ASP 241 Cb 0.34 -0.15 0.17 0.00 -0.64 0.00 0.00 41.12 40.84 2b30 n ASP 241 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b30 n GLN 242 N -1.15 2.88 -4.65 -1.24 6.02 -0.86 -4.15 117.38 114.23 2b30 n GLN 242 Ca 0.06 -2.14 -0.33 0.00 -0.01 0.00 0.00 57.00 54.57 2b30 n GLN 242 Cb 0.05 -1.32 -0.14 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.10 3.32 -0.19 5.09 1.01 -0.44 -0.37 120.40 127.72 2b30 s VAL 243 Ca 0.26 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2b30 s VAL 243 Cb 0.14 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2b30 s VAL 243 CO 0.17 0.51 0.16 -0.22 0.00 0.00 0.00 175.10 175.72 2b30 s LEU 244 N 0.36 4.22 0.05 3.92 2.96 -0.35 -4.35 118.68 125.49 2b30 s LEU 244 Ca -0.09 0.28 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2b30 s LEU 244 Cb -0.15 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2b30 s LEU 244 CO 0.05 0.17 -0.18 0.54 -1.32 0.00 0.00 176.35 175.61 2b30 s VAL 245 N 0.35 1.43 -0.14 1.68 0.11 -0.65 -0.26 120.40 122.91 2b30 s VAL 245 Ca 0.10 -1.18 -0.06 0.00 -2.93 0.00 0.00 61.98 57.90 2b30 s VAL 245 Cb -0.11 -1.27 0.06 0.00 -1.53 0.00 0.00 36.38 33.53 2b30 s VAL 245 CO -0.01 0.06 0.32 0.54 -3.33 0.00 0.00 175.10 172.69 2b30 s VAL 246 N -0.90 -0.25 0.00 2.04 0.11 -0.65 -0.92 120.40 119.84 2b30 s VAL 246 Ca 0.04 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2b30 s VAL 246 Cb -0.09 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2b30 s VAL 246 CO 0.02 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 2b30 n GLY 247 N 4.75 2.54 0.00 6.54 0.00 -0.93 -1.72 105.19 116.37 2b30 n GLY 247 Ca -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.90 0.00 -1.57 1.61 5.75 -1.26 -2.97 116.55 117.21 2b30 n ASP 248 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.75 2b30 n ASP 248 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 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 0.00 0.10 -0.14 2.12 0.00 -1.26 -1.22 120.51 120.11 2b30 n ALA 249 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2b30 n ALA 249 Cb 0.00 0.22 0.02 0.00 0.00 0.00 0.00 19.45 19.69 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 0.46 0.00 0.00 4.81 -1.98 -0.55 114.58 117.32 2b30 h GLU 250 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2b30 h GLU 250 Cb 0.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2b30 h GLU 250 CO 0.06 0.31 0.00 0.27 -0.73 0.00 0.00 179.01 178.92 2b30 n ASN 251 N -4.87 0.00 -0.42 1.04 6.94 -1.26 -1.91 115.26 114.77 2b30 n ASN 251 Ca 0.02 -0.92 0.10 0.00 -0.02 0.00 0.00 54.58 53.77 2b30 n ASN 251 Cb 0.08 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.49 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 -0.77 1.85 -0.14 0.53 8.00 -0.22 -4.50 116.55 121.31 2b30 n ASP 252 Ca 0.08 -1.42 -0.10 0.00 0.71 0.00 0.00 54.79 54.06 2b30 n ASP 252 Cb 0.04 0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 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 2.08 1.23 -0.57 0.53 2.04 -1.42 -0.00 117.51 121.40 2b30 h ILE 253 Ca 0.00 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2b30 h ILE 253 Cb 0.69 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2b30 h ILE 253 CO 0.00 0.27 0.30 0.00 0.00 0.00 0.00 178.15 178.73 2b30 h ALA 254 N 0.95 0.72 0.00 1.87 0.00 -1.85 -0.66 119.26 120.29 2b30 h ALA 254 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2b30 h ALA 254 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b30 h ALA 254 CO 0.00 0.25 -0.38 0.00 0.00 0.00 0.00 179.25 179.13 2b30 h MET 255 N 0.76 0.00 0.04 0.00 -0.00 -1.80 -2.77 114.93 111.17 2b30 h MET 255 Ca 0.20 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.67 2b30 h MET 255 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.65 2b30 h MET 255 CO -0.03 0.38 -1.02 -0.07 -0.00 0.00 0.00 176.91 176.16 2b30 h LEU 256 N 0.00 0.26 -0.63 -0.10 3.38 -0.54 -3.25 115.31 114.42 2b30 h LEU 256 Ca -0.00 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2b30 h LEU 256 Cb 0.86 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b30 h LEU 256 CO 0.05 1.12 -0.63 0.28 0.09 0.00 0.00 178.44 179.36 2b30 h SER 257 N 0.07 0.00 -0.01 -0.43 0.02 -1.07 -3.36 113.55 108.77 2b30 h SER 257 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2b30 h SER 257 Cb 1.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.26 2b30 h SER 257 CO 0.16 0.63 -0.47 0.59 -1.14 0.00 0.00 176.83 176.60 2b30 n ASN 258 N -3.64 1.96 -4.51 3.07 3.02 -1.05 -4.89 115.26 109.22 2b30 n ASN 258 Ca -0.01 -1.48 -0.30 0.00 -0.03 0.00 0.00 54.58 52.76 2b30 n ASN 258 Cb 0.66 0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 40.20 2b30 n ASN 258 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b30 s PHE 259 N -2.40 2.63 0.04 3.10 0.08 -1.23 -5.05 117.98 115.16 2b30 s PHE 259 Ca 0.17 -0.21 0.08 0.00 0.12 0.00 0.00 56.93 57.09 2b30 s PHE 259 Cb 0.17 -1.42 -0.23 0.00 -0.57 0.00 0.00 43.02 40.97 2b30 s PHE 259 CO 0.55 0.36 0.99 1.57 -0.10 0.00 0.00 175.22 178.59 2b30 h LYS 260 N 3.97 0.04 -2.50 0.44 2.10 -1.87 -3.34 116.57 115.39 2b30 h LYS 260 Ca -0.49 -0.06 -0.81 0.00 -2.00 0.00 0.00 60.65 57.29 2b30 h LYS 260 Cb 1.16 0.02 -0.27 0.00 -0.90 0.00 0.00 32.23 32.24 2b30 h LYS 260 CO 0.49 0.83 0.95 0.66 -2.00 0.00 0.00 179.45 180.37 2b30 n TYR 261 N -3.25 2.56 -4.71 0.07 4.01 -1.26 -4.68 117.16 109.89 2b30 n TYR 261 Ca -0.09 -2.56 -0.33 0.00 -0.16 0.00 0.00 57.90 54.76 2b30 n TYR 261 Cb 1.00 -1.22 -0.13 0.00 -0.31 0.00 0.00 39.34 38.68 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 -1.52 4.31 -0.03 7.72 1.04 -1.26 -1.64 113.70 122.33 2b30 s SER 262 Ca 0.36 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.63 2b30 s SER 262 Cb 0.14 -1.31 0.01 0.00 0.10 0.00 0.00 66.02 64.96 2b30 s SER 262 CO -0.04 0.27 -0.07 -0.36 0.98 0.00 0.00 173.24 174.02 2b30 s PHE 263 N -0.26 0.82 -0.15 5.02 0.08 -0.09 -2.58 117.98 120.81 2b30 s PHE 263 Ca 0.03 -0.20 -0.07 0.00 0.12 0.00 0.00 56.93 56.80 2b30 s PHE 263 Cb -0.13 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2b30 s PHE 263 CO 0.03 -0.11 0.09 0.00 -0.10 0.00 0.00 175.22 175.13 2b30 s ALA 264 N 0.33 3.58 0.65 5.36 0.00 -0.92 -2.19 121.76 128.58 2b30 s ALA 264 Ca -0.05 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.05 2b30 s ALA 264 Cb -0.09 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 2b30 s ALA 264 CO 0.00 0.39 1.11 0.14 0.00 0.00 0.00 175.76 177.41 2b30 s VAL 265 N -0.32 3.27 0.53 0.00 -7.23 -1.16 0.18 120.40 115.68 2b30 s VAL 265 Ca 0.10 0.60 0.22 0.00 -1.81 0.00 0.00 61.98 61.08 2b30 s VAL 265 Cb -0.12 -3.13 0.35 0.00 0.56 0.00 0.00 36.38 34.04 2b30 s VAL 265 CO 0.01 -0.36 2.06 0.00 -0.31 0.00 0.00 175.10 176.50 2b30 h ALA 266 N 0.10 2.29 -0.12 1.32 0.00 -1.55 0.51 119.26 121.81 2b30 h ALA 266 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b30 h ALA 266 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b30 h ALA 266 CO 0.54 -0.39 0.00 0.27 0.00 0.00 0.00 179.25 179.68 2b30 n ASN 267 N -4.43 0.84 -4.67 0.00 6.94 -1.26 -4.94 115.26 107.73 2b30 n ASN 267 Ca 0.04 -1.78 -0.29 0.00 -0.02 0.00 0.00 54.58 52.53 2b30 n ASN 267 Cb 0.39 -0.08 0.17 0.00 -2.36 0.00 0.00 39.78 37.90 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 -1.84 1.08 0.78 -2.53 0.00 0.17 -5.01 121.76 114.40 2b30 s ALA 268 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 2b30 s ALA 268 Cb 0.10 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2b30 s ALA 268 CO 0.16 -2.74 1.09 0.99 0.00 0.00 0.00 175.76 175.26 2b30 s THR 269 N -2.83 3.34 0.38 0.00 2.01 -0.35 -4.85 115.64 113.33 2b30 s THR 269 Ca 0.65 0.44 0.06 0.00 0.31 0.00 0.00 61.69 63.14 2b30 s THR 269 Cb -0.20 -2.96 0.23 0.00 0.01 0.00 0.00 72.50 69.59 2b30 s THR 269 CO 0.58 -0.57 1.99 0.44 -0.69 0.00 0.00 174.62 176.38 2b30 h ASP 270 N -1.12 0.51 -0.12 3.53 3.32 -1.95 -1.26 116.42 119.34 2b30 h ASP 270 Ca -0.44 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 2b30 h ASP 270 Cb 1.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2b30 h ASP 270 CO 0.52 0.44 -0.24 -1.28 -1.72 0.00 0.00 179.24 176.96 2b30 h SER 271 N 0.58 0.41 -0.48 6.45 0.87 -1.95 -1.75 113.55 117.67 2b30 h SER 271 Ca 0.15 -0.56 0.09 0.00 -1.23 0.00 0.00 61.79 60.24 2b30 h SER 271 Cb 0.06 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 61.82 2b30 h SER 271 CO -0.02 0.89 0.02 0.00 -0.53 0.00 0.00 176.83 177.19 2b30 h ALA 272 N 0.53 0.47 -0.23 6.23 0.00 -1.75 -1.67 119.26 122.84 2b30 h ALA 272 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2b30 h ALA 272 Cb 0.83 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2b30 h ALA 272 CO 0.05 -0.38 -0.05 0.87 0.00 0.00 0.00 179.25 179.75 2b30 h LYS 273 N 0.13 0.35 0.00 0.00 1.57 -1.17 -2.48 116.57 114.98 2b30 h LYS 273 Ca 0.24 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.74 2b30 h LYS 273 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2b30 h LYS 273 CO -0.39 0.42 -0.90 1.03 -0.57 0.00 0.00 179.45 179.04 2b30 h SER 274 N 0.34 0.34 1.09 0.86 0.87 -0.61 -3.33 113.55 113.11 2b30 h SER 274 Ca 0.07 -0.28 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 2b30 h SER 274 Cb 0.31 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2b30 h SER 274 CO 0.01 1.08 -0.95 0.45 -0.53 0.00 0.00 176.83 176.89 2b30 h HIS 275 N 0.14 0.00 -3.94 2.24 3.86 -1.08 -3.46 115.15 112.90 2b30 h HIS 275 Ca -0.06 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.68 2b30 h HIS 275 Cb 1.54 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.00 2b30 h HIS 275 CO 0.04 0.40 0.24 0.00 0.86 0.00 0.00 177.93 179.47 2b30 s ALA 276 N -3.04 3.19 0.25 2.45 0.00 -0.95 -3.71 121.76 119.94 2b30 s ALA 276 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 2b30 s ALA 276 Cb 0.08 -2.94 0.29 0.00 0.00 0.00 0.00 23.12 20.55 2b30 s ALA 276 CO 0.78 0.00 1.89 -0.22 0.00 0.00 0.00 175.76 178.21 2b30 h LYS 277 N 1.45 1.19 -2.94 0.00 3.64 -1.71 -3.44 116.57 114.75 2b30 h LYS 277 Ca -0.47 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 58.58 2b30 h LYS 277 Cb 1.18 -0.24 -0.31 0.00 -0.41 0.00 0.00 32.23 32.45 2b30 h LYS 277 CO 0.63 0.85 -0.50 0.00 -2.27 0.00 0.00 179.45 178.17 2b30 s VAL 279 N 1.73 4.98 0.54 0.00 1.01 -1.26 -2.16 120.40 125.24 2b30 s VAL 279 Ca -0.05 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.87 2b30 s VAL 279 Cb -0.11 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2b30 s VAL 279 CO -0.09 0.03 1.33 -0.76 0.00 0.00 0.00 175.10 175.62 2b30 s LEU 280 N 2.46 3.85 0.00 3.92 1.43 0.13 -4.90 118.68 125.58 2b30 s LEU 280 Ca 0.27 2.71 0.24 0.00 -1.03 0.00 0.00 54.13 56.31 2b30 s LEU 280 Cb -0.15 -4.29 1.11 0.00 0.03 0.00 0.00 46.19 42.89 2b30 s LEU 280 CO 0.09 -1.52 1.78 -0.81 0.23 0.00 0.00 176.35 176.11 2b30 n PRO 281 N -1.02 0.18 -4.73 1.29 -0.04 -1.26 -3.66 135.00 125.76 2b30 n PRO 281 Ca 0.10 0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 63.40 2b30 n PRO 281 Cb 0.45 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.77 1.37 0.66 0.52 0.11 -1.26 -4.91 120.40 114.12 2b30 s VAL 282 Ca 0.17 -0.84 -0.10 0.00 -2.93 0.00 0.00 61.98 58.28 2b30 s VAL 282 Cb 0.16 -1.16 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 2b30 s VAL 282 CO 0.40 0.31 1.04 -0.94 -3.33 0.00 0.00 175.10 172.57 2b30 s SER 283 N -0.62 5.67 0.26 3.54 1.04 -1.26 -2.42 113.70 119.91 2b30 s SER 283 Ca 0.06 1.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 2b30 s SER 283 Cb -0.07 -2.02 0.47 0.00 0.10 0.00 0.00 66.02 64.51 2b30 s SER 283 CO -0.00 -1.16 1.83 1.12 0.98 0.00 0.00 173.24 176.01 2b30 h HIS 284 N -0.46 1.02 0.00 5.02 2.07 -1.83 -0.86 115.15 120.10 2b30 h HIS 284 Ca -0.45 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 2b30 h HIS 284 Cb 1.24 -0.32 0.00 0.00 2.57 0.00 0.00 27.41 30.90 2b30 h HIS 284 CO 0.53 0.42 0.00 2.89 -3.07 0.00 0.00 177.93 178.70 2b30 n ARG 285 N -4.67 0.10 -0.60 5.12 1.85 -1.26 -2.25 116.66 114.96 2b30 n ARG 285 Ca 0.16 0.20 0.06 0.00 -1.00 0.00 0.00 57.85 57.28 2b30 n ARG 285 Cb 0.31 -1.65 0.30 0.00 -1.05 0.00 0.00 32.46 30.37 2b30 n ARG 285 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2b30 n GLU 286 N -1.83 3.60 -2.41 2.89 1.02 -0.35 -4.92 120.64 118.64 2b30 n GLU 286 Ca 0.05 -2.36 -0.06 0.00 -0.02 0.00 0.00 57.16 54.76 2b30 n GLU 286 Cb 0.30 -1.93 0.03 0.00 -0.02 0.00 0.00 31.44 29.82 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 0.73 0.11 0.27 0.62 0.00 -0.96 -4.86 105.19 101.12 2b30 n GLY 287 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.20 0.80 -0.32 4.61 0.00 -1.52 -1.51 119.26 121.52 2b30 h ALA 288 Ca -0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2b30 h ALA 288 Cb 1.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b30 h ALA 288 CO 0.19 0.42 0.05 0.28 0.00 0.00 0.00 179.25 180.18 2b30 h VAL 289 N 0.86 1.23 -0.71 0.00 2.07 -1.85 -1.65 116.25 116.20 2b30 h VAL 289 Ca 0.21 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2b30 h VAL 289 Cb 0.20 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2b30 h VAL 289 CO -0.02 0.27 0.40 0.00 0.02 0.00 0.00 177.57 178.24 2b30 h ALA 290 N 0.89 0.91 0.09 1.67 0.00 -1.83 0.14 119.26 121.12 2b30 h ALA 290 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b30 h ALA 290 Cb 0.35 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2b30 h ALA 290 CO 0.01 0.42 -0.37 -0.92 0.00 0.00 0.00 179.25 178.39 2b30 h TYR 291 N 0.98 -1.02 -0.36 0.00 3.20 -1.08 -1.56 116.97 117.13 2b30 h TYR 291 Ca 0.25 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 2b30 h TYR 291 Cb 0.03 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2b30 h TYR 291 CO -0.00 -0.47 -0.34 1.25 -1.64 0.00 0.00 178.16 176.95 2b30 h LEU 292 N -0.58 0.87 -0.78 2.82 5.85 -1.14 -2.37 115.31 119.98 2b30 h LEU 292 Ca 0.04 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2b30 h LEU 292 Cb 0.62 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2b30 h LEU 292 CO -0.24 1.13 0.31 -0.07 -0.34 0.00 0.00 178.44 179.23 2b30 h LEU 293 N 0.69 1.08 -0.80 2.25 3.38 -0.66 -0.22 115.31 121.03 2b30 h LEU 293 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b30 h LEU 293 Cb 0.90 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b30 h LEU 293 CO 0.08 0.96 -0.06 0.07 0.09 0.00 0.00 178.44 179.58 2b30 h LYS 294 N 1.13 0.00 -0.04 1.13 2.10 -1.17 0.21 116.57 119.94 2b30 h LYS 294 Ca 0.26 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.76 2b30 h LYS 294 Cb 0.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2b30 h LYS 294 CO -0.02 0.06 -0.64 0.87 -2.00 0.00 0.00 179.45 177.72 2b30 h LYS 295 N 0.00 0.14 -0.14 0.07 1.79 -0.86 -2.97 116.57 114.60 2b30 h LYS 295 Ca -0.00 -0.11 -0.21 0.00 -2.18 0.00 0.00 60.65 58.16 2b30 h LYS 295 Cb 0.77 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2b30 h LYS 295 CO 0.01 0.73 -0.74 0.28 -1.08 0.00 0.00 179.45 178.65 2b30 h VAL 296 N 0.10 1.31 -0.44 0.50 2.07 0.04 -3.31 116.25 116.53 2b30 h VAL 296 Ca -0.01 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 2b30 h VAL 296 Cb 1.15 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 2b30 h VAL 296 CO 0.09 0.62 0.18 -0.26 0.02 0.00 0.00 177.57 178.22 2b30 h PHE 297 N 0.47 0.66 -0.50 1.57 0.04 -0.60 -2.40 116.94 116.18 2b30 h PHE 297 Ca -0.04 -0.05 -0.24 0.00 2.80 0.00 0.00 57.97 60.45 2b30 h PHE 297 Cb 1.35 -0.20 -0.14 0.00 2.20 0.00 0.00 35.95 39.16 2b30 h PHE 297 CO 0.07 0.57 0.30 -0.40 -0.60 0.00 0.00 178.31 178.25 2b30 n ASP 298 N -4.61 3.43 0.06 2.17 5.68 -1.13 -2.73 116.55 119.43 2b30 n ASP 298 Ca 0.01 -2.81 -0.10 0.00 -0.50 0.00 0.00 54.79 51.38 2b30 n ASP 298 Cb 0.15 -0.67 -0.07 0.00 -1.14 0.00 0.00 41.12 39.38 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 1.18 -0.20 0.00 -2.12 3.38 -1.51 -3.50 115.31 112.54 2b30 h LEU 299 Ca 0.29 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b30 h LEU 299 Cb 1.90 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2b30 h LEU 299 CO 0.55 0.34 0.00 0.29 0.09 0.00 0.00 178.44 179.71