#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 1.37 -0.49 0.58 2.07 -1.99 -2.87 116.25 114.93 2b30 h VAL 18 Ca 0.00 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2b30 h VAL 18 Cb 0.00 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2b30 h VAL 18 CO 0.00 0.43 0.26 -0.33 0.02 0.00 0.00 177.57 177.95 2b30 h GLU 19 N -0.01 0.49 -0.40 1.57 5.08 -1.99 -0.38 114.58 118.94 2b30 h GLU 19 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2b30 h GLU 19 Cb 0.80 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2b30 h GLU 19 CO 0.05 0.33 0.25 0.93 -1.00 0.00 0.00 179.01 179.57 2b30 h GLU 20 N 0.51 0.54 -0.06 2.33 5.08 -1.98 0.13 114.58 121.13 2b30 h GLU 20 Ca 0.21 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2b30 h GLU 20 Cb 0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b30 h GLU 20 CO -0.13 0.40 0.06 0.00 -1.00 0.00 0.00 179.01 178.34 2b30 h ALA 21 N 1.12 1.69 -0.00 3.43 0.00 -1.16 -1.96 119.26 122.38 2b30 h ALA 21 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b30 h ALA 21 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b30 h ALA 21 CO -0.03 -0.10 -0.75 -0.11 0.00 0.00 0.00 179.25 178.27 2b30 n LEU 22 N -3.95 0.90 -4.61 0.00 7.94 -0.21 -4.86 117.00 112.21 2b30 n LEU 22 Ca -0.01 -0.33 -0.48 0.00 -1.11 0.00 0.00 56.01 54.08 2b30 n LEU 22 Cb 0.16 -0.10 -0.05 0.00 0.53 0.00 0.00 43.42 43.97 2b30 n LEU 22 CO 0.29 0.21 1.65 1.17 -1.11 0.00 0.00 177.39 179.60 2b30 n LYS 23 N -1.35 1.89 -2.41 1.96 4.81 0.31 -2.28 118.16 121.09 2b30 n LYS 23 Ca 0.05 0.63 -0.02 0.00 -0.87 0.00 0.00 58.31 58.10 2b30 n LYS 23 Cb 0.34 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.66 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 5.21 0.63 3.82 3.14 0.00 -1.26 -5.05 105.19 111.68 2b30 n GLY 24 Ca 0.29 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.70 3.73 -0.86 4.61 0.00 -0.97 -5.00 121.76 120.56 2b30 s ALA 25 Ca 0.04 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2b30 s ALA 25 Cb -0.02 -2.24 0.30 0.00 0.00 0.00 0.00 23.12 21.17 2b30 s ALA 25 CO 0.05 0.40 1.27 -3.47 0.00 0.00 0.00 175.76 174.01 2b30 n ASP 26 N 2.46 5.60 -4.71 0.00 2.03 -1.26 -4.97 116.55 115.70 2b30 n ASP 26 Ca -0.16 -3.53 -0.42 0.00 0.52 0.00 0.00 54.79 51.20 2b30 n ASP 26 Cb 0.53 -0.96 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 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 -3.36 3.50 0.00 5.18 1.01 -1.26 -4.34 121.20 121.93 2b30 s ILE 27 Ca 0.38 1.04 0.00 0.00 0.00 0.00 0.00 60.65 62.07 2b30 s ILE 27 Cb 0.15 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2b30 s ILE 27 CO -0.02 0.06 0.00 0.29 0.00 0.00 0.00 174.94 175.27 2b30 n LYS 28 N 4.31 2.53 -4.91 2.79 5.02 0.41 -5.01 118.16 123.30 2b30 n LYS 28 Ca 0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.08 2b30 n LYS 28 Cb 0.43 -0.84 -0.15 0.00 -0.02 0.00 0.00 35.03 34.45 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 -2.81 2.57 -0.30 -0.35 2.96 -0.85 -1.46 118.68 118.43 2b30 s LEU 29 Ca 0.00 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2b30 s LEU 29 Cb 0.00 -1.55 0.06 0.00 0.50 0.00 0.00 46.19 45.19 2b30 s LEU 29 CO 0.00 0.20 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.46 2b30 s LEU 30 N 0.14 3.91 -0.39 -0.68 1.43 0.46 -1.03 118.68 122.52 2b30 s LEU 30 Ca -0.08 -1.35 -0.10 0.00 -1.03 0.00 0.00 54.13 51.56 2b30 s LEU 30 Cb -0.15 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.43 2b30 s LEU 30 CO 0.05 -0.27 0.23 -0.76 0.23 0.00 0.00 176.35 175.84 2b30 s LEU 31 N 1.21 4.90 -0.20 1.79 1.43 -0.28 -1.59 118.68 125.95 2b30 s LEU 31 Ca -0.05 -1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 51.84 2b30 s LEU 31 Cb -0.20 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2b30 s LEU 31 CO -0.02 -0.45 -0.12 -0.63 0.23 0.00 0.00 176.35 175.36 2b30 s ILE 32 N 1.51 2.80 0.56 -0.59 1.01 -0.90 -1.86 121.20 123.72 2b30 s ILE 32 Ca 0.02 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 2b30 s ILE 32 Cb -0.21 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2b30 s ILE 32 CO 0.05 0.48 1.31 -0.62 0.00 0.00 0.00 174.94 176.16 2b30 s ASP 33 N 1.31 5.23 0.00 3.58 2.15 -0.72 -1.14 116.67 127.08 2b30 s ASP 33 Ca 0.04 2.65 0.00 0.00 0.43 0.00 0.00 52.55 55.66 2b30 s ASP 33 Cb -0.14 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 2b30 s ASP 33 CO -0.06 -1.59 0.00 0.33 -0.17 0.00 0.00 175.17 173.68 2b30 n PHE 34 N -1.20 0.00 -2.01 -5.34 7.35 -1.23 -2.85 117.46 112.18 2b30 n PHE 34 Ca 0.11 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.39 2b30 n PHE 34 Cb 0.46 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.27 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 6.66 0.00 -2.13 1.11 -1.26 -0.34 116.67 119.70 2b30 s ASP 35 Ca 0.00 2.65 0.00 0.00 0.18 0.00 0.00 52.55 55.38 2b30 s ASP 35 Cb 0.00 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.37 2b30 s ASP 35 CO 0.00 -0.71 0.00 0.61 1.18 0.00 0.00 175.17 176.25 2b30 n GLY 36 N 2.40 1.56 1.61 0.21 0.00 -0.91 -4.74 105.19 105.32 2b30 n GLY 36 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.20 0.01 2.61 -1.04 -1.02 -4.55 114.28 108.48 2b30 n THR 37 Ca 0.00 0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.87 2b30 n THR 37 Cb 0.00 -0.61 -0.14 0.00 -1.82 0.00 0.00 70.33 67.76 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 0.42 -9.81 -4.42 5.85 -0.53 -3.42 115.31 103.40 2b30 h LEU 38 Ca 0.00 -0.91 -0.62 0.00 0.84 0.00 0.00 57.88 57.19 2b30 h LEU 38 Cb 0.00 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2b30 h LEU 38 CO 0.00 1.81 -0.54 0.12 -0.34 0.00 0.00 178.44 179.50 2b30 s PHE 39 N -2.56 3.39 0.06 1.25 5.36 0.14 -4.25 117.98 121.37 2b30 s PHE 39 Ca -0.21 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 2b30 s PHE 39 Cb 0.07 -1.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.04 2b30 s PHE 39 CO 0.78 0.56 0.00 0.28 -1.46 0.00 0.00 175.22 175.38 2b30 n VAL 40 N 0.31 0.64 -3.79 3.12 0.31 -0.63 -2.14 118.33 116.16 2b30 n VAL 40 Ca -0.06 0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.43 2b30 n VAL 40 Cb 0.51 -1.48 -0.02 0.00 -0.91 0.00 0.00 33.84 31.94 2b30 n VAL 40 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2b30 s ASP 41 N -5.52 -0.22 0.18 4.52 1.47 -1.26 -4.86 116.67 110.98 2b30 s ASP 41 Ca 0.00 -0.47 -0.06 0.00 1.18 0.00 0.00 52.55 53.20 2b30 s ASP 41 Cb 0.00 0.59 0.29 0.00 -0.34 0.00 0.00 42.92 43.46 2b30 s ASP 41 CO 0.00 -1.09 1.02 2.29 0.68 0.00 0.00 175.17 178.08 2b30 n LYS 42 N -0.46 -0.07 -0.04 2.11 2.85 -1.26 -1.36 118.16 119.93 2b30 n LYS 42 Ca -0.05 1.02 -0.00 0.00 -1.05 0.00 0.00 58.31 58.23 2b30 n LYS 42 Cb 0.60 -1.53 -0.00 0.00 -0.65 0.00 0.00 35.03 33.45 2b30 n LYS 42 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2b30 h ASP 43 N 0.00 -0.00 0.73 -5.58 3.32 -1.96 -3.39 116.42 109.54 2b30 h ASP 43 Ca 0.31 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 2b30 h ASP 43 Cb 0.47 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2b30 h ASP 43 CO -0.67 0.43 -0.64 0.40 -1.72 0.00 0.00 179.24 177.03 2b30 h ILE 44 N -0.87 1.39 0.00 0.35 2.04 -1.95 -3.48 117.51 115.00 2b30 h ILE 44 Ca -0.00 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2b30 h ILE 44 Cb 0.00 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2b30 h ILE 44 CO 0.00 0.63 0.00 0.29 0.00 0.00 0.00 178.15 179.07 2b30 n LYS 45 N -3.68 0.00 -2.80 2.37 5.02 -0.47 -3.73 118.16 114.87 2b30 n LYS 45 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 2b30 n LYS 45 Cb 0.66 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.63 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 4.64 0.52 -0.18 1.01 -1.26 -1.60 120.40 123.52 2b30 s VAL 46 Ca 0.00 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 2b30 s VAL 46 Cb 0.00 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2b30 s VAL 46 CO 0.00 -0.42 0.91 -2.65 0.00 0.00 0.00 175.10 172.95 2b30 n PRO 47 N 6.60 1.04 0.25 2.72 -0.02 -1.24 -4.84 135.00 139.51 2b30 n PRO 47 Ca 0.07 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 2b30 n PRO 47 Cb 0.48 -2.04 0.68 0.00 -0.02 0.00 0.00 33.50 32.60 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 0.92 0.00 -0.57 2.55 4.64 -1.96 -1.96 113.55 117.16 2b30 h SER 48 Ca -0.46 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2b30 h SER 48 Cb 1.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 2b30 h SER 48 CO 0.53 0.13 0.35 -0.33 -0.87 0.00 0.00 176.83 176.64 2b30 h GLU 49 N 0.00 0.67 -0.55 4.77 3.07 -1.99 -0.22 114.58 120.33 2b30 h GLU 49 Ca -0.00 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 2b30 h GLU 49 Cb 0.33 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2b30 h GLU 49 CO 0.02 0.44 -0.10 -0.91 -1.40 0.00 0.00 179.01 177.06 2b30 h ASN 50 N 0.69 1.04 -0.28 1.42 2.35 -1.73 0.26 115.58 119.34 2b30 h ASN 50 Ca 0.23 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2b30 h ASN 50 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2b30 h ASN 50 CO -0.10 1.14 0.15 0.40 -1.65 0.00 0.00 177.43 177.37 2b30 h ILE 51 N 0.92 1.13 -0.82 2.81 2.04 -1.22 -1.32 117.51 121.05 2b30 h ILE 51 Ca 0.14 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2b30 h ILE 51 Cb 0.67 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2b30 h ILE 51 CO 0.05 0.13 0.49 0.44 0.00 0.00 0.00 178.15 179.26 2b30 h ASP 52 N 0.33 0.99 -0.46 1.72 3.32 -0.80 -0.66 116.42 120.86 2b30 h ASP 52 Ca 0.10 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2b30 h ASP 52 Cb 0.08 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2b30 h ASP 52 CO -0.01 0.77 0.23 0.00 -1.72 0.00 0.00 179.24 178.51 2b30 h ALA 53 N 1.26 0.58 -0.19 3.45 0.00 -0.26 -1.91 119.26 122.19 2b30 h ALA 53 Ca 0.29 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2b30 h ALA 53 Cb -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b30 h ALA 53 CO -0.05 -0.11 -0.23 0.82 0.00 0.00 0.00 179.25 179.68 2b30 h ILE 54 N 0.47 1.33 -0.76 0.00 2.04 -1.01 -1.68 117.51 117.90 2b30 h ILE 54 Ca 0.20 -1.41 0.17 0.00 1.00 0.00 0.00 64.86 64.82 2b30 h ILE 54 Cb 0.10 1.80 -0.13 0.00 -0.74 0.00 0.00 36.82 37.85 2b30 h ILE 54 CO -0.14 0.43 -0.00 0.50 0.00 0.00 0.00 178.15 178.94 2b30 h LYS 55 N 0.16 0.09 -0.18 2.37 3.64 -1.06 -1.92 116.57 119.68 2b30 h LYS 55 Ca 0.03 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2b30 h LYS 55 Cb 0.78 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2b30 h LYS 55 CO 0.05 0.06 -0.18 1.49 -2.27 0.00 0.00 179.45 178.60 2b30 h GLU 56 N 0.10 0.44 -0.66 1.90 4.81 -1.03 -2.00 114.58 118.13 2b30 h GLU 56 Ca 0.42 -0.23 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 2b30 h GLU 56 Cb 0.73 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.01 2b30 h GLU 56 CO -0.68 0.80 -0.03 0.00 -0.73 0.00 0.00 179.01 178.37 2b30 h ALA 57 N 0.63 0.62 -0.40 2.92 0.00 -0.96 0.74 119.26 122.81 2b30 h ALA 57 Ca 0.03 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2b30 h ALA 57 Cb 0.72 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2b30 h ALA 57 CO 0.04 -0.41 -0.27 0.82 0.00 0.00 0.00 179.25 179.43 2b30 h ILE 58 N 0.09 1.27 -0.63 0.00 2.04 -1.19 0.74 117.51 119.83 2b30 h ILE 58 Ca 0.35 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2b30 h ILE 58 Cb 0.57 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2b30 h ILE 58 CO -0.60 0.48 0.32 -0.33 0.00 0.00 0.00 178.15 178.02 2b30 h GLU 59 N 0.73 0.90 0.00 2.37 5.08 -0.62 -2.53 114.58 120.51 2b30 h GLU 59 Ca 0.09 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2b30 h GLU 59 Cb 0.82 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2b30 h GLU 59 CO 0.07 0.71 0.00 1.63 -1.00 0.00 0.00 179.01 180.42 2b30 n LYS 60 N -4.51 0.86 -0.06 2.33 4.76 0.25 -4.89 118.16 116.90 2b30 n LYS 60 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2b30 n LYS 60 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.71 0.61 3.75 0.72 0.00 0.06 -5.02 105.19 106.03 2b30 n GLY 61 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.26 2.36 -0.06 1.61 2.02 -0.11 -4.96 117.35 115.94 2b30 s TYR 62 Ca 0.00 1.40 -0.21 0.00 -0.37 0.00 0.00 57.07 57.89 2b30 s TYR 62 Cb 0.00 -3.73 -0.04 0.00 -0.40 0.00 0.00 41.96 37.79 2b30 s TYR 62 CO 0.00 -2.69 0.61 1.41 -1.57 0.00 0.00 175.55 173.31 2b30 s MET 63 N -2.90 4.38 -0.06 -0.62 -2.45 -0.54 -4.23 119.30 112.89 2b30 s MET 63 Ca 0.71 0.72 0.02 0.00 -1.25 0.00 0.00 55.69 55.89 2b30 s MET 63 Cb -0.38 -3.42 -0.03 0.00 1.25 0.00 0.00 34.83 32.25 2b30 s MET 63 CO 0.45 0.17 -0.10 0.08 1.05 0.00 0.00 175.02 176.67 2b30 s VAL 64 N 0.49 3.40 -0.07 10.11 1.01 -1.26 -0.40 120.40 133.68 2b30 s VAL 64 Ca 0.33 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2b30 s VAL 64 Cb -0.17 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2b30 s VAL 64 CO 0.16 0.59 0.16 -0.55 0.00 0.00 0.00 175.10 175.46 2b30 s SER 65 N -0.78 -0.11 0.06 3.32 0.15 -0.62 -3.91 113.70 111.81 2b30 s SER 65 Ca 0.12 0.33 -0.22 0.00 0.70 0.00 0.00 55.95 56.89 2b30 s SER 65 Cb -0.11 0.22 -0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2b30 s SER 65 CO 0.01 -0.15 0.65 -0.63 1.20 0.00 0.00 173.24 174.31 2b30 s ILE 66 N 1.22 4.72 -0.21 6.45 1.01 -1.26 -2.12 121.20 131.02 2b30 s ILE 66 Ca -0.09 1.38 0.01 0.00 0.00 0.00 0.00 60.65 61.96 2b30 s ILE 66 Cb -0.11 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.40 2b30 s ILE 66 CO -0.06 0.47 -0.14 0.00 0.00 0.00 0.00 174.94 175.21 2b30 s THR 68 N 1.29 0.00 -1.20 0.00 -1.32 -0.51 -3.54 115.64 110.36 2b30 s THR 68 Ca -0.01 -0.30 0.29 0.00 -1.21 0.00 0.00 61.69 60.46 2b30 s THR 68 Cb -0.16 -1.39 0.34 0.00 -1.51 0.00 0.00 72.50 69.78 2b30 s THR 68 CO -0.09 0.00 1.93 0.61 -2.21 0.00 0.00 174.62 174.86 2b30 n GLY 69 N -0.36 -1.36 3.83 6.08 0.00 -1.26 -1.03 105.19 111.09 2b30 n GLY 69 Ca -0.09 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.81 2.70 0.65 1.61 0.52 -1.26 -3.59 118.95 116.78 2b30 s ARG 70 Ca 0.20 0.73 -0.08 0.00 -0.52 0.00 0.00 55.73 56.06 2b30 s ARG 70 Cb 0.19 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.71 2b30 s ARG 70 CO 0.51 -1.20 0.99 -1.54 0.02 0.00 0.00 175.30 174.08 2b30 s SER 71 N -3.99 5.33 0.12 0.23 1.04 -1.26 -1.23 113.70 113.94 2b30 s SER 71 Ca 0.59 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.60 2b30 s SER 71 Cb -0.13 -1.60 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 2b30 s SER 71 CO 0.54 -1.29 1.66 0.50 0.98 0.00 0.00 173.24 175.63 2b30 h LYS 72 N -0.43 0.47 -0.56 4.02 3.64 -1.94 -2.56 116.57 119.22 2b30 h LYS 72 Ca -0.45 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2b30 h LYS 72 Cb 1.27 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2b30 h LYS 72 CO 0.62 0.48 0.30 -0.39 -2.27 0.00 0.00 179.45 178.19 2b30 h VAL 73 N 0.36 1.18 -0.28 2.00 -1.51 -1.95 0.16 116.25 116.21 2b30 h VAL 73 Ca 0.11 -0.45 0.05 0.00 -1.23 0.00 0.00 66.70 65.17 2b30 h VAL 73 Cb 0.19 0.43 -0.05 0.00 -2.13 0.00 0.00 31.29 29.72 2b30 h VAL 73 CO -0.01 0.20 -0.03 1.23 -1.23 0.00 0.00 177.57 177.73 2b30 h GLY 74 N 0.86 0.24 1.21 5.19 0.00 -1.82 0.63 103.07 109.38 2b30 h GLY 74 Ca 0.20 0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.45 2b30 h GLY 74 CO -0.03 -0.08 -0.29 -2.22 0.00 0.00 0.00 176.54 173.92 2b30 h ILE 75 N 0.05 1.27 -0.63 2.60 2.04 -1.01 -0.97 117.51 120.87 2b30 h ILE 75 Ca 0.13 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2b30 h ILE 75 Cb 0.19 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2b30 h ILE 75 CO -0.25 0.49 0.35 -0.07 0.00 0.00 0.00 178.15 178.67 2b30 h LEU 76 N 0.75 0.77 -0.63 1.44 3.38 -0.32 0.14 115.31 120.84 2b30 h LEU 76 Ca 0.08 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2b30 h LEU 76 Cb 0.85 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2b30 h LEU 76 CO 0.07 0.63 0.04 0.28 0.09 0.00 0.00 178.44 179.56 2b30 h SER 77 N 0.85 1.06 -0.62 -0.43 0.02 -0.75 0.84 113.55 114.53 2b30 h SER 77 Ca 0.22 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2b30 h SER 77 Cb 0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2b30 h SER 77 CO -0.04 1.09 0.24 0.00 -1.14 0.00 0.00 176.83 176.98 2b30 h ALA 78 N 1.01 1.18 -0.32 3.77 0.00 -0.82 -2.83 119.26 121.25 2b30 h ALA 78 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2b30 h ALA 78 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2b30 h ALA 78 CO 0.03 0.58 -0.07 0.74 0.00 0.00 0.00 179.25 180.53 2b30 h PHE 79 N 0.95 0.69 0.00 0.00 0.04 -0.38 -3.43 116.94 114.82 2b30 h PHE 79 Ca 0.22 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2b30 h PHE 79 Cb 0.22 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2b30 h PHE 79 CO 0.02 0.78 0.00 0.41 -0.60 0.00 0.00 178.31 178.92 2b30 n GLY 80 N -0.19 -3.01 0.39 -1.45 0.00 0.26 -4.35 105.19 96.84 2b30 n GLY 80 Ca -0.03 -1.15 0.24 0.00 0.00 0.00 0.00 46.02 45.08 2b30 n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b30 h GLU 81 N 0.00 0.37 0.42 1.61 5.08 -1.90 -2.51 114.58 117.66 2b30 h GLU 81 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2b30 h GLU 81 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2b30 h GLU 81 CO 0.00 0.25 -0.20 0.93 -1.00 0.00 0.00 179.01 178.98 2b30 h GLU 82 N 0.38 -0.54 -0.64 2.33 3.07 -1.98 -2.31 114.58 114.89 2b30 h GLU 82 Ca 0.66 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.64 2b30 h GLU 82 Cb 1.62 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 29.62 2b30 h GLU 82 CO -0.41 -0.29 0.42 -0.91 -1.40 0.00 0.00 179.01 176.42 2b30 h ASN 83 N -0.70 0.51 -0.05 1.42 2.35 -1.65 -0.97 115.58 116.49 2b30 h ASN 83 Ca -0.06 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2b30 h ASN 83 Cb 0.50 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2b30 h ASN 83 CO 0.09 0.32 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.01 2b30 h LEU 84 N 0.57 0.33 -0.08 1.61 3.38 -1.20 -0.66 115.31 119.26 2b30 h LEU 84 Ca 0.28 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 2b30 h LEU 84 Cb 0.37 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2b30 h LEU 84 CO -0.09 0.48 -0.41 0.11 0.09 0.00 0.00 178.44 178.62 2b30 h LYS 85 N 0.32 0.42 0.33 1.13 1.57 -0.68 -2.31 116.57 117.35 2b30 h LYS 85 Ca 0.06 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2b30 h LYS 85 Cb 0.41 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2b30 h LYS 85 CO 0.02 0.98 -0.23 -0.22 -0.57 0.00 0.00 179.45 179.43 2b30 h LYS 86 N -0.03 -0.54 0.00 3.15 3.64 -1.04 -2.93 116.57 118.83 2b30 h LYS 86 Ca -0.03 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2b30 h LYS 86 Cb 1.06 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2b30 h LYS 86 CO 0.08 -0.36 -0.01 0.52 -2.27 0.00 0.00 179.45 177.42 2b30 h MET 87 N -0.56 0.00 -6.07 1.90 2.86 -1.22 -3.47 114.93 108.37 2b30 h MET 87 Ca -0.03 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.29 2b30 h MET 87 Cb 0.48 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.19 2b30 h MET 87 CO 0.01 0.01 -0.73 -1.71 1.06 0.00 0.00 176.91 175.54 2b30 n ASN 88 N -3.11 -5.95 -3.65 1.22 5.15 -0.89 -4.51 115.26 103.53 2b30 n ASN 88 Ca 0.01 -0.75 -0.06 0.00 -0.60 0.00 0.00 54.58 53.17 2b30 n ASN 88 Cb 0.31 -3.61 -0.07 0.00 -0.53 0.00 0.00 39.78 35.88 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 -3.24 -1.03 -0.31 1.20 5.36 -1.10 -5.05 117.98 113.82 2b30 s PHE 89 Ca 0.25 2.01 0.15 0.00 -0.96 0.00 0.00 56.93 58.37 2b30 s PHE 89 Cb -0.08 0.59 0.47 0.00 -0.34 0.00 0.00 43.02 43.66 2b30 s PHE 89 CO 0.83 -0.52 1.11 0.66 -1.46 0.00 0.00 175.22 175.84 2b30 n TYR 90 N 4.59 2.02 -1.25 10.12 4.01 -1.26 -4.62 117.16 130.76 2b30 n TYR 90 Ca -0.18 -2.43 -0.09 0.00 -0.16 0.00 0.00 57.90 55.04 2b30 n TYR 90 Cb 0.56 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.52 0.97 3.09 2.72 0.00 -1.26 -4.99 105.19 105.20 2b30 n GLY 91 Ca 0.23 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.48 2.68 0.86 1.61 -1.94 -1.26 -3.36 119.30 115.41 2b30 s MET 92 Ca 0.00 -0.72 -0.12 0.00 -1.71 0.00 0.00 55.69 53.14 2b30 s MET 92 Cb 0.00 -2.30 0.11 0.00 2.01 0.00 0.00 34.83 34.65 2b30 s MET 92 CO 0.00 -0.15 1.14 -1.25 -0.01 0.00 0.00 175.02 174.75 2b30 s PRO 93 N 1.19 1.54 -0.12 2.03 0.04 -1.25 -4.66 135.00 133.77 2b30 s PRO 93 Ca 0.01 0.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 2b30 s PRO 93 Cb -0.14 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.63 2b30 s PRO 93 CO -0.08 -1.92 0.90 0.20 0.04 0.00 0.00 177.00 176.14 2b30 s GLY 94 N -4.17 -0.36 -0.27 0.56 0.00 -1.02 -4.04 107.32 98.02 2b30 s GLY 94 Ca 0.63 1.77 0.01 0.00 0.00 0.00 0.00 44.72 47.13 2b30 s GLY 94 CO 0.52 0.96 -0.07 0.14 0.00 0.00 0.00 173.10 174.65 2b30 s VAL 95 N -1.27 2.53 0.24 1.40 1.01 0.19 -1.28 120.40 123.22 2b30 s VAL 95 Ca -0.04 -1.43 0.11 0.00 0.00 0.00 0.00 61.98 60.63 2b30 s VAL 95 Cb -0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2b30 s VAL 95 CO 0.03 0.01 -0.19 -0.31 0.00 0.00 0.00 175.10 174.64 2b30 s TYR 96 N 1.19 2.36 -1.28 5.22 2.02 0.13 -1.42 117.35 125.57 2b30 s TYR 96 Ca -0.06 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 2b30 s TYR 96 Cb -0.19 -1.09 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 2b30 s TYR 96 CO -0.04 0.61 0.72 -0.89 -1.57 0.00 0.00 175.55 174.39 2b30 n ILE 97 N -0.27 -4.82 -4.02 2.71 5.41 -0.20 -2.00 119.36 116.17 2b30 n ILE 97 Ca -0.08 -0.56 -0.30 0.00 1.00 0.00 0.00 62.75 62.80 2b30 n ILE 97 Cb 0.58 -3.98 -0.01 0.00 -0.71 0.00 0.00 39.64 35.52 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 -3.05 -2.49 0.00 4.38 3.02 -0.55 -2.40 115.26 114.18 2b30 n ASN 98 Ca -0.28 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2b30 n ASN 98 Cb 0.67 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 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 -1.67 0.64 0.11 7.41 0.00 -0.85 -2.38 105.19 108.45 2b30 n GLY 99 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.33 2.61 1.35 -1.33 -3.36 112.91 108.86 2b30 h THR 100 Ca 0.00 -0.75 -0.60 0.00 -0.55 0.00 0.00 66.41 64.52 2b30 h THR 100 Cb 0.00 1.43 -0.37 0.00 -1.73 0.00 0.00 68.15 67.48 2b30 h THR 100 CO 0.00 0.00 -0.81 -0.63 -0.25 0.00 0.00 175.52 173.83 2b30 s ILE 101 N -3.23 1.48 -0.08 6.82 1.01 -0.85 -1.00 121.20 125.36 2b30 s ILE 101 Ca 0.05 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2b30 s ILE 101 Cb 0.10 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 41.05 2b30 s ILE 101 CO 0.72 0.23 -0.11 -0.69 0.00 0.00 0.00 174.94 175.08 2b30 s VAL 102 N 1.48 1.15 0.09 2.92 1.01 -0.90 0.19 120.40 126.35 2b30 s VAL 102 Ca 0.01 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2b30 s VAL 102 Cb -0.15 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2b30 s VAL 102 CO -0.09 0.37 -0.06 -0.31 0.00 0.00 0.00 175.10 175.01 2b30 s TYR 103 N 0.95 2.84 0.68 5.22 2.02 -0.40 -1.09 117.35 127.57 2b30 s TYR 103 Ca -0.09 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2b30 s TYR 103 Cb -0.15 -1.49 0.10 0.00 -0.40 0.00 0.00 41.96 40.03 2b30 s TYR 103 CO 0.00 0.44 0.95 0.16 -1.57 0.00 0.00 175.55 175.52 2b30 s ASP 104 N -2.13 4.57 0.59 2.29 -4.77 -0.83 -2.45 116.67 113.94 2b30 s ASP 104 Ca 0.22 -0.25 0.29 0.00 -3.30 0.00 0.00 52.55 49.51 2b30 s ASP 104 Cb -0.11 -0.25 1.58 0.00 -1.09 0.00 0.00 42.92 43.05 2b30 s ASP 104 CO 0.14 -1.70 2.00 -0.61 0.70 0.00 0.00 175.17 175.71 2b30 h GLN 105 N -0.40 0.00 0.00 2.11 4.15 -1.91 -0.89 115.11 118.16 2b30 h GLN 105 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2b30 h GLN 105 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2b30 h GLN 105 CO 0.44 0.00 -0.92 -0.89 -1.93 0.00 0.00 178.83 175.53 2b30 n ILE 106 N -3.71 0.02 0.00 2.39 2.08 -1.26 -4.49 119.36 114.39 2b30 n ILE 106 Ca 0.04 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2b30 n ILE 106 Cb 0.48 0.68 0.00 0.00 -0.75 0.00 0.00 39.64 40.05 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 1.48 0.54 3.76 7.39 0.00 -0.34 -5.08 105.19 112.94 2b30 n GLY 107 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 2.76 -0.84 1.61 5.04 -1.26 -4.74 117.35 117.92 2b30 s TYR 108 Ca 0.00 0.95 -0.24 0.00 -2.44 0.00 0.00 57.07 55.34 2b30 s TYR 108 Cb 0.00 -4.00 0.06 0.00 0.35 0.00 0.00 41.96 38.36 2b30 s TYR 108 CO 0.00 -3.21 1.26 0.99 -1.34 0.00 0.00 175.55 173.24 2b30 s THR 109 N -0.37 4.02 0.14 4.34 2.01 -1.26 -1.97 115.64 122.54 2b30 s THR 109 Ca 0.59 -0.35 0.24 0.00 0.31 0.00 0.00 61.69 62.48 2b30 s THR 109 Cb -0.46 -4.90 0.23 0.00 0.01 0.00 0.00 72.50 67.38 2b30 s THR 109 CO 0.52 -1.77 1.83 -0.07 -0.69 0.00 0.00 174.62 174.44 2b30 h LEU 110 N 12.33 0.00 -7.01 4.42 3.38 -1.46 -3.44 115.31 123.52 2b30 h LEU 110 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b30 h LEU 110 Cb 1.04 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.58 2b30 h LEU 110 CO 1.29 0.22 -0.03 -0.22 0.09 0.00 0.00 178.44 179.80 2b30 s LEU 111 N -6.79 -0.93 -0.41 1.67 2.96 -1.16 -4.96 118.68 109.06 2b30 s LEU 111 Ca 0.00 1.49 0.05 0.00 -0.22 0.00 0.00 54.13 55.46 2b30 s LEU 111 Cb 0.10 2.30 0.20 0.00 0.50 0.00 0.00 46.19 49.30 2b30 s LEU 111 CO 0.64 -0.23 0.43 -0.67 -1.32 0.00 0.00 176.35 175.19 2b30 n ASP 112 N 4.51 -0.45 -4.61 3.68 2.03 -1.21 -2.11 116.55 118.38 2b30 n ASP 112 Ca -0.19 -2.52 -0.41 0.00 0.52 0.00 0.00 54.79 52.19 2b30 n ASP 112 Cb 0.57 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 2b30 n ASP 112 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2b30 s GLU 113 N -0.29 3.97 0.30 -0.67 0.41 -0.17 -5.03 118.70 117.22 2b30 s GLU 113 Ca 0.34 0.52 0.06 0.00 -0.41 0.00 0.00 54.97 55.48 2b30 s GLU 113 Cb 0.08 -3.71 -0.02 0.00 -1.78 0.00 0.00 34.13 28.70 2b30 s GLU 113 CO -0.17 -0.61 0.37 0.95 -0.49 0.00 0.00 175.26 175.32 2b30 s THR 114 N 2.80 4.38 0.24 3.63 -4.23 -1.26 -4.68 115.64 116.52 2b30 s THR 114 Ca 0.30 -1.11 -0.30 0.00 -1.18 0.00 0.00 61.69 59.40 2b30 s THR 114 Cb -0.15 -3.50 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 2b30 s THR 114 CO 0.11 -0.24 1.21 -0.63 -0.54 0.00 0.00 174.62 174.54 2b30 s ILE 115 N -2.13 3.33 0.40 2.99 1.01 -0.58 -4.87 121.20 121.35 2b30 s ILE 115 Ca 0.39 1.21 -0.26 0.00 0.00 0.00 0.00 60.65 61.99 2b30 s ILE 115 Cb -0.09 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 38.51 2b30 s ILE 115 CO 0.29 0.23 1.25 -0.62 0.00 0.00 0.00 174.94 176.09 2b30 n GLU 116 N 1.87 1.93 0.20 2.79 4.71 -1.26 -4.62 120.64 126.25 2b30 n GLU 116 Ca 0.02 0.68 0.04 0.00 -0.01 0.00 0.00 57.16 57.89 2b30 n GLU 116 Cb 0.44 -2.34 0.41 0.00 -1.01 0.00 0.00 31.44 28.94 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 2.15 1.18 0.09 2.62 1.35 -1.94 -0.06 112.91 118.31 2b30 h THR 117 Ca -0.47 -1.08 -0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2b30 h THR 117 Cb 1.30 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2b30 h THR 117 CO 0.60 0.31 -0.04 -2.24 -0.25 0.00 0.00 175.52 173.89 2b30 h ASP 118 N 0.00 -0.10 -0.41 5.36 2.03 -1.90 -2.06 116.42 119.34 2b30 h ASP 118 Ca -0.00 -0.42 0.02 0.00 -0.73 0.00 0.00 57.03 55.89 2b30 h ASP 118 Cb 0.57 0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.07 2b30 h ASP 118 CO 0.04 0.40 0.24 0.58 -1.03 0.00 0.00 179.24 179.47 2b30 h VAL 119 N -0.64 1.05 -0.47 4.15 2.07 -1.89 -1.46 116.25 119.05 2b30 h VAL 119 Ca -0.01 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2b30 h VAL 119 Cb 0.52 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2b30 h VAL 119 CO 0.02 0.09 0.24 0.22 0.02 0.00 0.00 177.57 178.16 2b30 h TYR 120 N 0.50 0.44 -0.68 1.57 3.20 -1.08 0.23 116.97 121.15 2b30 h TYR 120 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2b30 h TYR 120 Cb 0.00 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2b30 h TYR 120 CO -0.07 0.22 0.25 0.00 -1.64 0.00 0.00 178.16 176.92 2b30 h ALA 121 N 1.25 0.89 -0.62 1.82 0.00 -1.09 0.81 119.26 122.32 2b30 h ALA 121 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b30 h ALA 121 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2b30 h ALA 121 CO -0.14 0.54 0.33 1.49 0.00 0.00 0.00 179.25 181.46 2b30 h GLU 122 N 0.98 0.86 -0.21 0.00 4.81 -0.88 -1.41 114.58 118.74 2b30 h GLU 122 Ca 0.22 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2b30 h GLU 122 Cb 0.25 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2b30 h GLU 122 CO -0.01 0.65 -0.10 1.25 -0.73 0.00 0.00 179.01 180.06 2b30 h LEU 123 N 0.87 0.45 -1.20 1.64 5.85 0.40 -1.48 115.31 121.84 2b30 h LEU 123 Ca 0.22 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2b30 h LEU 123 Cb 0.04 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2b30 h LEU 123 CO -0.03 0.76 0.30 0.40 -0.34 0.00 0.00 178.44 179.53 2b30 h ILE 124 N 0.13 1.20 0.13 4.05 1.08 -0.76 -1.12 117.51 122.22 2b30 h ILE 124 Ca 0.05 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2b30 h ILE 124 Cb 0.60 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2b30 h ILE 124 CO 0.03 0.23 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.30 2b30 h SER 125 N 0.86 -0.37 -0.70 1.72 0.87 -1.01 -1.29 113.55 113.62 2b30 h SER 125 Ca 0.21 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2b30 h SER 125 Cb 0.07 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2b30 h SER 125 CO -0.03 -0.21 0.45 0.22 -0.53 0.00 0.00 176.83 176.73 2b30 h TYR 126 N -0.30 0.85 -0.41 2.24 3.20 -0.85 -2.03 116.97 119.67 2b30 h TYR 126 Ca 0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2b30 h TYR 126 Cb 0.29 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2b30 h TYR 126 CO -0.14 0.51 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.73 2b30 h LEU 127 N 0.90 0.69 -0.36 2.82 3.38 -1.03 -1.01 115.31 120.71 2b30 h LEU 127 Ca 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2b30 h LEU 127 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2b30 h LEU 127 CO -0.08 0.82 0.06 0.58 0.09 0.00 0.00 178.44 179.91 2b30 h VAL 128 N 0.65 1.23 0.00 1.22 2.07 -0.98 0.34 116.25 120.78 2b30 h VAL 128 Ca 0.12 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2b30 h VAL 128 Cb 0.55 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2b30 h VAL 128 CO 0.03 0.28 -0.24 -0.08 0.02 0.00 0.00 177.57 177.58 2b30 h GLU 129 N 0.43 0.00 -0.37 1.57 4.81 -1.17 -1.86 114.58 117.99 2b30 h GLU 129 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2b30 h GLU 129 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2b30 h GLU 129 CO 0.01 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 180.16 2b30 n LYS 130 N -3.82 2.49 -3.44 1.92 4.76 -0.40 -4.96 118.16 114.71 2b30 n LYS 130 Ca -0.02 -2.27 -0.18 0.00 -2.87 0.00 0.00 58.31 52.98 2b30 n LYS 130 Cb 0.34 -1.51 0.09 0.00 -1.84 0.00 0.00 35.03 32.11 2b30 n LYS 130 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2b30 n ASN 131 N 1.48 -3.03 -0.05 4.39 2.85 -0.46 -4.91 115.26 115.53 2b30 n ASN 131 Ca 0.19 -0.59 0.02 0.00 -0.11 0.00 0.00 54.58 54.09 2b30 n ASN 131 Cb 0.60 -5.00 -0.01 0.00 1.24 0.00 0.00 39.78 36.62 2b30 n ASN 131 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2b30 n LEU 132 N -4.25 0.58 -0.32 1.20 4.77 0.11 -4.61 117.00 114.48 2b30 n LEU 132 Ca -0.22 -0.69 0.03 0.00 -0.03 0.00 0.00 56.01 55.11 2b30 n LEU 132 Cb 0.64 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.95 2b30 n LEU 132 CO 0.60 0.13 1.25 0.58 -1.33 0.00 0.00 177.39 178.63 2b30 h VAL 133 N 0.27 1.09 0.00 4.08 2.07 -1.88 -2.49 116.25 119.38 2b30 h VAL 133 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b30 h VAL 133 Cb 0.10 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2b30 h VAL 133 CO 0.00 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.38 2b30 n ASN 134 N -4.48 0.00 -0.73 0.57 3.02 -1.26 -1.42 115.26 110.96 2b30 n ASN 134 Ca 0.14 -1.48 0.05 0.00 -0.03 0.00 0.00 54.58 53.25 2b30 n ASN 134 Cb 0.18 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.72 0.61 -4.25 3.52 10.64 -0.95 -3.80 117.38 122.43 2b30 n GLN 135 Ca 0.10 -2.13 -0.35 0.00 -1.83 0.00 0.00 57.00 52.79 2b30 n GLN 135 Cb 0.05 -0.80 -0.09 0.00 -0.86 0.00 0.00 30.24 28.53 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 -1.30 4.50 -0.22 -0.39 2.01 -0.51 -0.95 115.64 118.78 2b30 s THR 136 Ca 0.25 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2b30 s THR 136 Cb 0.25 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2b30 s THR 136 CO -0.06 0.57 0.03 -0.63 -0.69 0.00 0.00 174.62 173.84 2b30 s ILE 137 N -0.53 4.08 -0.25 1.82 1.01 0.21 -4.65 121.20 122.88 2b30 s ILE 137 Ca 0.10 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 2b30 s ILE 137 Cb -0.12 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2b30 s ILE 137 CO 0.02 0.39 0.40 -0.36 0.00 0.00 0.00 174.94 175.39 2b30 s PHE 138 N 1.30 3.28 -0.19 3.97 0.08 0.00 -1.08 117.98 125.35 2b30 s PHE 138 Ca 0.04 0.50 -0.03 0.00 0.12 0.00 0.00 56.93 57.56 2b30 s PHE 138 Cb -0.15 -2.58 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 2b30 s PHE 138 CO 0.02 -0.18 -0.06 -1.01 -0.10 0.00 0.00 175.22 173.88 2b30 s HIS 139 N 1.92 2.93 -0.15 0.36 3.76 -0.03 -0.18 115.29 123.89 2b30 s HIS 139 Ca 0.17 -0.76 -0.03 0.00 -0.15 0.00 0.00 55.06 54.29 2b30 s HIS 139 Cb -0.15 -2.01 0.05 0.00 1.11 0.00 0.00 32.58 31.57 2b30 s HIS 139 CO 0.09 -0.38 0.03 0.50 -0.85 0.00 0.00 174.74 174.14 2b30 s ARG 140 N 1.01 0.54 7.38 1.40 6.06 -0.44 -0.13 118.95 134.78 2b30 s ARG 140 Ca -0.00 -0.21 0.00 0.00 -2.50 0.00 0.00 55.73 53.02 2b30 s ARG 140 Cb -0.15 -1.73 0.00 0.00 0.06 0.00 0.00 34.95 33.14 2b30 s ARG 140 CO -0.00 -0.55 0.00 0.41 -2.50 0.00 0.00 175.30 172.66 2b30 n GLY 141 N 5.11 3.08 0.89 8.12 0.00 -1.26 -1.78 105.19 119.36 2b30 n GLY 141 Ca -0.08 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 9.31 2.18 -4.22 1.61 -0.58 -1.26 -4.84 120.64 122.84 2b30 n GLU 142 Ca 0.00 -2.01 -0.28 0.00 -0.42 0.00 0.00 57.16 54.45 2b30 n GLU 142 Cb 0.00 -1.40 -0.09 0.00 -0.57 0.00 0.00 31.44 29.39 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 -1.25 4.53 0.04 1.62 0.01 -0.73 -4.81 113.70 113.12 2b30 s SER 143 Ca 0.30 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 57.16 2b30 s SER 143 Cb 0.17 -0.90 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 2b30 s SER 143 CO 0.24 0.13 -0.07 0.54 0.41 0.00 0.00 173.24 174.49 2b30 s ASN 144 N -2.59 0.82 0.06 2.44 2.20 -1.26 -1.33 114.94 115.29 2b30 s ASN 144 Ca 0.24 -0.57 0.06 0.00 -0.94 0.00 0.00 52.86 51.66 2b30 s ASN 144 Cb -0.10 0.04 -0.03 0.00 -2.00 0.00 0.00 41.25 39.17 2b30 s ASN 144 CO 0.16 -0.22 -0.17 -0.31 -2.94 0.00 0.00 177.10 173.61 2b30 s TYR 145 N -1.50 1.49 0.24 1.54 2.02 0.75 -1.38 117.35 120.51 2b30 s TYR 145 Ca -0.09 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2b30 s TYR 145 Cb -0.09 -0.86 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 2b30 s TYR 145 CO 0.00 0.09 0.08 0.14 -1.57 0.00 0.00 175.55 174.29 2b30 s VAL 146 N -0.97 0.55 0.55 0.71 -7.23 0.23 -0.82 120.40 113.43 2b30 s VAL 146 Ca 0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2b30 s VAL 146 Cb -0.09 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.32 2b30 s VAL 146 CO 0.02 -0.07 0.80 0.28 -0.31 0.00 0.00 175.10 175.82 2b30 s THR 147 N -3.76 3.09 0.37 5.32 -1.32 -1.26 -0.71 115.64 117.37 2b30 s THR 147 Ca 0.36 -0.48 0.05 0.00 -1.21 0.00 0.00 61.69 60.42 2b30 s THR 147 Cb 0.08 -3.19 0.21 0.00 -1.51 0.00 0.00 72.50 68.09 2b30 s THR 147 CO 0.12 -0.15 1.96 1.05 -2.21 0.00 0.00 174.62 175.39 2b30 h GLU 148 N 0.03 0.55 -0.64 7.08 4.11 -1.19 -2.72 114.58 121.81 2b30 h GLU 148 Ca -0.44 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2b30 h GLU 148 Cb 1.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2b30 h GLU 148 CO 0.56 0.47 0.00 -0.25 0.07 0.00 0.00 179.01 179.86 2b30 n ASP 149 N -4.37 4.16 -4.69 3.06 8.00 -1.26 -4.90 116.55 116.55 2b30 n ASP 149 Ca 0.03 -2.45 -0.42 0.00 0.71 0.00 0.00 54.79 52.65 2b30 n ASP 149 Cb 0.15 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 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 -0.77 7.19 0.08 -2.24 3.84 -1.03 -4.90 114.94 117.11 2b30 s ASN 150 Ca 0.42 1.46 -0.12 0.00 0.21 0.00 0.00 52.86 54.83 2b30 s ASN 150 Cb 0.28 -2.53 -0.24 0.00 -0.55 0.00 0.00 41.25 38.21 2b30 s ASN 150 CO 0.18 -0.39 1.17 0.11 -2.79 0.00 0.00 177.10 175.38 2b30 h LYS 151 N 7.08 0.60 -1.94 0.43 1.57 -1.91 -3.33 116.57 119.07 2b30 h LYS 151 Ca -0.33 -0.73 -0.10 0.00 -1.87 0.00 0.00 60.65 57.63 2b30 h LYS 151 Cb 1.16 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 2b30 h LYS 151 CO 0.83 1.31 -0.01 0.66 -0.57 0.00 0.00 179.45 181.67 2b30 n TYR 152 N -3.79 0.25 -0.06 -1.35 4.01 -1.26 -4.62 117.16 110.34 2b30 n TYR 152 Ca -0.11 -1.26 0.06 0.00 -0.16 0.00 0.00 57.90 56.43 2b30 n TYR 152 Cb 0.93 -0.81 0.43 0.00 -0.31 0.00 0.00 39.34 39.58 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 1.54 1.79 -0.80 -0.72 0.00 -1.96 -2.43 119.26 116.67 2b30 h ALA 153 Ca 0.09 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.43 2b30 h ALA 153 Cb 1.08 -0.15 -0.32 0.00 0.00 0.00 0.00 17.79 18.40 2b30 h ALA 153 CO 0.17 0.15 0.03 -0.25 0.00 0.00 0.00 179.25 179.35 2b30 n ASP 154 N -4.47 5.60 -0.04 0.00 9.92 -1.26 -3.92 116.55 122.38 2b30 n ASP 154 Ca 0.06 -3.77 -0.13 0.00 -0.53 0.00 0.00 54.79 50.42 2b30 n ASP 154 Cb 0.17 -0.66 -0.11 0.00 -0.64 0.00 0.00 41.12 39.88 2b30 n ASP 154 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2b30 h PHE 155 N 1.88 -0.00 0.00 1.24 3.57 -1.81 0.23 116.94 122.05 2b30 h PHE 155 Ca 0.45 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.89 2b30 h PHE 155 Cb 1.33 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 2b30 h PHE 155 CO 1.15 0.75 -0.31 -0.07 -2.23 0.00 0.00 178.31 177.60 2b30 h LEU 156 N -0.76 0.00 0.35 0.59 3.38 -1.86 0.55 115.31 117.55 2b30 h LEU 156 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2b30 h LEU 156 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2b30 h LEU 156 CO 0.00 0.31 -0.17 -0.61 0.09 0.00 0.00 178.44 178.07 2b30 h GLN 157 N 0.00 -0.45 -0.19 1.13 4.15 -1.68 -1.04 115.11 117.03 2b30 h GLN 157 Ca -0.00 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 2b30 h GLN 157 Cb 0.61 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2b30 h GLN 157 CO 0.04 -0.21 -0.18 0.87 -1.93 0.00 0.00 178.83 177.42 2b30 h LYS 158 N -1.07 0.32 0.00 1.69 1.57 -0.46 -2.78 116.57 115.84 2b30 h LYS 158 Ca -0.05 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2b30 h LYS 158 Cb 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2b30 h LYS 158 CO 0.08 0.50 -1.59 -0.12 -0.57 0.00 0.00 179.45 177.74 2b30 n MET 159 N -4.21 0.65 0.00 3.15 1.56 0.18 -4.71 117.12 113.74 2b30 n MET 159 Ca -0.00 -0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.30 2b30 n MET 159 Cb 0.32 -1.35 0.00 0.00 2.15 0.00 0.00 33.22 34.34 2b30 n MET 159 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2b30 n TYR 160 N -1.96 0.00 -3.21 1.12 4.01 -0.83 -4.24 117.16 112.05 2b30 n TYR 160 Ca -0.02 -0.22 -0.21 0.00 -0.16 0.00 0.00 57.90 57.29 2b30 n TYR 160 Cb 0.38 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.22 -5.92 -4.82 7.72 7.64 -1.05 -4.67 113.62 112.31 2b30 n SER 161 Ca 0.00 -0.37 -0.24 0.00 1.01 0.00 0.00 58.87 59.27 2b30 n SER 161 Cb 0.37 -4.65 0.02 0.00 -1.01 0.00 0.00 64.21 58.94 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 -4.18 0.67 -2.25 1.43 2.13 -0.46 -2.87 120.64 115.12 2b30 n GLU 162 Ca -0.05 -3.29 -0.29 0.00 0.66 0.00 0.00 57.16 54.19 2b30 n GLU 162 Cb 0.59 0.18 0.01 0.00 0.27 0.00 0.00 31.44 32.49 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 -4.28 6.09 0.31 4.31 0.01 -1.26 -3.97 114.94 116.14 2b30 s ASN 163 Ca 0.39 1.10 -0.29 0.00 -0.71 0.00 0.00 52.86 53.35 2b30 s ASN 163 Cb -0.03 -2.23 -0.12 0.00 0.41 0.00 0.00 41.25 39.28 2b30 s ASN 163 CO 0.25 -0.82 1.48 0.54 -1.51 0.00 0.00 177.10 177.04 2b30 n ARG 164 N -2.56 2.46 -2.04 -0.60 1.74 -1.26 -4.06 116.66 110.35 2b30 n ARG 164 Ca 0.04 0.87 -0.37 0.00 -0.77 0.00 0.00 57.85 57.62 2b30 n ARG 164 Cb 0.55 -2.58 0.02 0.00 -1.02 0.00 0.00 32.46 29.43 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 0.16 5.54 0.02 0.55 0.01 -1.25 -4.99 113.70 113.74 2b30 s SER 165 Ca 0.61 2.46 -0.30 0.00 1.31 0.00 0.00 55.95 60.02 2b30 s SER 165 Cb -0.53 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.03 2b30 s SER 165 CO 0.55 -1.36 1.30 -0.63 0.41 0.00 0.00 173.24 173.51 2b30 s ILE 166 N -1.50 3.86 -0.03 1.44 1.01 -0.48 -4.79 121.20 120.71 2b30 s ILE 166 Ca 0.71 1.28 -0.19 0.00 0.00 0.00 0.00 60.65 62.45 2b30 s ILE 166 Cb -0.32 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2b30 s ILE 166 CO 0.37 0.04 0.55 -0.63 0.00 0.00 0.00 174.94 175.27 2b30 s ILE 167 N 1.82 4.99 0.11 2.92 1.01 -1.26 -0.60 121.20 130.19 2b30 s ILE 167 Ca 0.61 1.14 0.01 0.00 0.00 0.00 0.00 60.65 62.40 2b30 s ILE 167 Cb -0.30 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2b30 s ILE 167 CO 0.27 0.41 -0.03 0.27 0.00 0.00 0.00 174.94 175.86 2b30 s ILE 168 N -0.11 0.55 0.61 2.92 -4.36 0.12 -4.94 121.20 115.99 2b30 s ILE 168 Ca 0.29 -1.92 -0.18 0.00 -0.26 0.00 0.00 60.65 58.58 2b30 s ILE 168 Cb -0.17 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 2b30 s ILE 168 CO 0.15 -0.76 1.17 -0.60 0.24 0.00 0.00 174.94 175.14 2b30 s ARG 169 N -3.89 2.94 0.22 0.37 6.06 -1.26 -0.62 118.95 122.77 2b30 s ARG 169 Ca 0.15 1.70 -0.09 0.00 -2.50 0.00 0.00 55.73 54.99 2b30 s ARG 169 Cb 0.06 -1.94 0.20 0.00 0.06 0.00 0.00 34.95 33.33 2b30 s ARG 169 CO -0.03 -1.20 1.90 1.25 -2.50 0.00 0.00 175.30 174.72 2b30 h HIS 170 N 0.69 1.05 0.00 5.12 6.17 -1.96 -1.76 115.15 124.46 2b30 h HIS 170 Ca -0.49 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 60.57 2b30 h HIS 170 Cb 1.28 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.85 2b30 h HIS 170 CO 0.49 0.66 -0.21 -2.95 0.71 0.00 0.00 177.93 176.62 2b30 h ASN 171 N 1.13 0.00 0.11 3.26 -1.07 -2.00 -1.94 115.58 115.07 2b30 h ASN 171 Ca 0.31 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.55 2b30 h ASN 171 Cb -0.12 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.12 2b30 h ASN 171 CO -0.07 0.21 -0.46 -0.33 0.07 0.00 0.00 177.43 176.86 2b30 h GLU 172 N 0.00 0.42 -0.06 4.14 5.08 -1.72 -3.15 114.58 119.29 2b30 h GLU 172 Ca -0.00 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 2b30 h GLU 172 Cb 0.38 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2b30 h GLU 172 CO 0.03 0.80 -0.63 0.00 -1.00 0.00 0.00 179.01 178.20 2b30 h MET 173 N 0.34 0.24 0.00 2.33 -0.00 -0.60 -2.85 114.93 114.40 2b30 h MET 173 Ca 0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 59.70 59.55 2b30 h MET 173 Cb 0.94 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 2b30 h MET 173 CO 0.08 0.79 0.00 -0.07 -0.00 0.00 0.00 176.91 177.71 2b30 h LEU 174 N 0.17 0.00 -1.55 -0.10 3.38 -1.45 -2.77 115.31 113.00 2b30 h LEU 174 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2b30 h LEU 174 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2b30 h LEU 174 CO 0.10 0.00 -0.23 0.50 0.09 0.00 0.00 178.44 178.90 2b30 h LYS 175 N 0.00 0.00 -5.73 1.13 3.64 -1.46 -3.43 116.57 110.72 2b30 h LYS 175 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 2b30 h LYS 175 Cb 0.48 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 2b30 h LYS 175 CO 0.00 0.23 0.15 0.71 -2.27 0.00 0.00 179.45 178.27 2b30 s TYR 176 N -4.19 3.40 -1.89 1.91 2.02 -1.05 -4.96 117.35 112.60 2b30 s TYR 176 Ca -0.03 1.00 0.26 0.00 -0.37 0.00 0.00 57.07 57.93 2b30 s TYR 176 Cb 0.14 -2.82 0.62 0.00 -0.40 0.00 0.00 41.96 39.49 2b30 s TYR 176 CO 0.66 -0.15 1.48 0.54 -1.57 0.00 0.00 175.55 176.51 2b30 n ARG 177 N 4.92 1.00 -3.84 -0.62 5.12 -1.26 -4.94 116.66 117.04 2b30 n ARG 177 Ca -0.01 -0.65 -0.07 0.00 -1.93 0.00 0.00 57.85 55.19 2b30 n ARG 177 Cb 0.50 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.30 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 -2.45 0.00 0.18 0.55 -1.32 -1.26 -4.55 115.64 106.79 2b30 s THR 178 Ca 0.24 -0.97 -0.10 0.00 -1.21 0.00 0.00 61.69 59.65 2b30 s THR 178 Cb 0.19 -2.17 -0.00 0.00 -1.51 0.00 0.00 72.50 69.01 2b30 s THR 178 CO 0.51 0.00 0.33 -0.04 -2.21 0.00 0.00 174.62 173.21 2b30 s MET 179 N -3.56 1.23 0.04 7.08 -1.94 -1.26 -4.96 119.30 115.93 2b30 s MET 179 Ca 0.12 -1.16 -0.07 0.00 -1.71 0.00 0.00 55.69 52.88 2b30 s MET 179 Cb -0.05 0.40 -0.30 0.00 2.01 0.00 0.00 34.83 36.89 2b30 s MET 179 CO 0.07 -0.47 1.00 -0.91 -0.01 0.00 0.00 175.02 174.71 2b30 h ASN 180 N 2.47 0.51 -4.73 3.03 4.21 -0.80 -1.53 115.58 118.73 2b30 h ASN 180 Ca -0.31 -0.60 -0.09 0.00 1.21 0.00 0.00 56.30 56.52 2b30 h ASN 180 Cb 1.24 -0.17 -0.20 0.00 -1.12 0.00 0.00 38.32 38.07 2b30 h ASN 180 CO 0.46 1.48 -0.06 -0.75 -1.29 0.00 0.00 177.43 177.27 2b30 s LYS 181 N -2.63 0.80 -0.16 0.81 2.20 -1.11 -4.33 119.74 115.33 2b30 s LYS 181 Ca -0.07 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.75 2b30 s LYS 181 Cb 0.06 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2b30 s LYS 181 CO 0.89 -0.21 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.99 2b30 s LEU 182 N -0.88 2.38 -0.28 5.43 1.43 -0.57 -0.85 118.68 125.33 2b30 s LEU 182 Ca -0.09 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 2b30 s LEU 182 Cb -0.03 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2b30 s LEU 182 CO 0.06 0.06 0.21 -0.32 0.23 0.00 0.00 176.35 176.59 2b30 s MET 183 N 0.94 3.92 -0.34 1.70 1.75 -0.24 -0.48 119.30 126.54 2b30 s MET 183 Ca -0.03 -0.32 -0.15 0.00 -1.25 0.00 0.00 55.69 53.94 2b30 s MET 183 Cb -0.15 -3.67 -0.01 0.00 2.84 0.00 0.00 34.83 33.84 2b30 s MET 183 CO -0.03 -0.21 0.35 0.42 -0.65 0.00 0.00 175.02 174.90 2b30 s ILE 184 N 1.78 5.18 -0.10 10.11 1.01 0.42 0.66 121.20 140.26 2b30 s ILE 184 Ca 0.08 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 2b30 s ILE 184 Cb -0.16 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2b30 s ILE 184 CO 0.11 -0.08 0.87 -0.69 0.00 0.00 0.00 174.94 175.15 2b30 s VAL 185 N 1.99 4.89 0.07 2.92 1.01 -0.12 -1.57 120.40 129.59 2b30 s VAL 185 Ca 0.11 1.77 0.06 0.00 0.00 0.00 0.00 61.98 63.92 2b30 s VAL 185 Cb -0.17 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2b30 s VAL 185 CO 0.11 0.09 -0.15 -0.76 0.00 0.00 0.00 175.10 174.39 2b30 s LEU 186 N 1.63 2.27 0.20 3.92 1.43 -1.26 -4.85 118.68 122.03 2b30 s LEU 186 Ca 0.43 -0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2b30 s LEU 186 Cb -0.18 -0.58 -0.08 0.00 0.03 0.00 0.00 46.19 45.38 2b30 s LEU 186 CO 0.18 -0.05 1.01 -0.62 0.23 0.00 0.00 176.35 177.11 2b30 s ASP 187 N -1.71 7.45 0.57 2.29 2.15 -1.26 -4.81 116.67 121.35 2b30 s ASP 187 Ca -0.00 2.01 0.28 0.00 0.43 0.00 0.00 52.55 55.26 2b30 s ASP 187 Cb -0.10 -2.61 1.50 0.00 -0.30 0.00 0.00 42.92 41.41 2b30 s ASP 187 CO 0.02 -0.04 1.98 1.55 -0.17 0.00 0.00 175.17 178.52 2b30 h PRO 188 N 4.63 0.00 -1.80 4.34 0.13 -1.91 0.26 132.00 137.66 2b30 h PRO 188 Ca -0.45 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.44 2b30 h PRO 188 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2b30 h PRO 188 CO 0.70 0.00 0.18 0.43 -0.23 0.00 0.00 178.00 179.08 2b30 n SER 189 N -3.97 5.98 0.00 1.44 7.64 -1.26 -3.77 113.62 119.67 2b30 n SER 189 Ca 0.07 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.14 2b30 n SER 189 Cb 0.57 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2b30 n SER 189 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2b30 n GLU 190 N 1.07 0.00 -0.34 1.43 2.13 -0.73 -5.00 120.64 119.20 2b30 n GLU 190 Ca 0.26 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.04 2b30 n GLU 190 Cb 0.60 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.30 2b30 n GLU 190 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2b30 n SER 191 N -0.64 -0.68 -0.16 4.31 2.88 0.83 -1.45 113.62 118.70 2b30 n SER 191 Ca 0.00 1.49 -0.06 0.00 -1.33 0.00 0.00 58.87 58.97 2b30 n SER 191 Cb 0.00 -0.28 0.12 0.00 -0.75 0.00 0.00 64.21 63.29 2b30 n SER 191 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2b30 h LYS 192 N 0.00 0.92 0.02 -1.46 1.57 -1.87 -1.79 116.57 113.96 2b30 h LYS 192 Ca 0.23 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2b30 h LYS 192 Cb 0.44 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2b30 h LYS 192 CO -0.82 0.88 -0.32 1.15 -0.57 0.00 0.00 179.45 179.77 2b30 h THR 193 N 0.86 1.56 -0.47 -0.16 2.02 -1.79 -1.97 112.91 112.96 2b30 h THR 193 Ca 0.17 -2.07 0.02 0.00 0.77 0.00 0.00 66.41 65.30 2b30 h THR 193 Cb 0.44 2.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 2b30 h THR 193 CO 0.02 0.57 0.28 0.58 0.37 0.00 0.00 175.52 177.34 2b30 h VAL 194 N -0.50 1.06 -0.51 3.16 2.07 -1.23 -0.90 116.25 119.40 2b30 h VAL 194 Ca -0.04 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2b30 h VAL 194 Cb 1.11 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2b30 h VAL 194 CO 0.06 0.10 0.07 0.40 0.02 0.00 0.00 177.57 178.23 2b30 h ILE 195 N 0.57 1.25 -1.00 4.57 2.04 -1.44 -1.38 117.51 122.13 2b30 h ILE 195 Ca 0.19 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2b30 h ILE 195 Cb 0.00 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2b30 h ILE 195 CO -0.08 0.34 0.66 1.23 0.00 0.00 0.00 178.15 180.30 2b30 h GLY 196 N 0.72 1.41 1.83 5.37 0.00 -0.87 -0.59 103.07 110.94 2b30 h GLY 196 Ca 0.15 -0.52 -0.22 0.00 0.00 0.00 0.00 47.33 46.74 2b30 h GLY 196 CO 0.01 0.50 -1.02 3.43 0.00 0.00 0.00 176.54 179.46 2b30 h ASN 197 N 1.33 0.20 -0.15 0.19 2.35 -1.09 -2.94 115.58 115.47 2b30 h ASN 197 Ca 0.37 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2b30 h ASN 197 Cb -0.13 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2b30 h ASN 197 CO -0.09 1.09 0.04 0.25 -1.65 0.00 0.00 177.43 177.08 2b30 h LEU 198 N 0.05 0.22 -1.15 1.61 5.85 -1.00 -1.81 115.31 119.09 2b30 h LEU 198 Ca -0.06 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2b30 h LEU 198 Cb 1.72 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 2b30 h LEU 198 CO 0.15 0.38 0.58 0.11 -0.34 0.00 0.00 178.44 179.32 2b30 h LYS 199 N 0.05 1.07 0.10 1.25 1.57 -1.16 0.15 116.57 119.59 2b30 h LYS 199 Ca 0.05 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 2b30 h LYS 199 Cb 0.24 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2b30 h LYS 199 CO -0.00 0.71 -1.18 -0.56 -0.57 0.00 0.00 179.45 177.85 2b30 h GLN 200 N 1.10 0.23 -0.64 3.15 3.07 -1.46 0.20 115.11 120.76 2b30 h GLN 200 Ca 0.35 -0.38 -0.09 0.00 0.09 0.00 0.00 58.65 58.63 2b30 h GLN 200 Cb 0.02 0.14 -0.02 0.00 0.08 0.00 0.00 27.48 27.69 2b30 h GLN 200 CO -0.10 1.17 0.06 -0.22 0.09 0.00 0.00 178.83 179.83 2b30 h LYS 201 N 0.07 1.08 -0.13 0.06 1.63 -0.89 -3.31 116.57 115.07 2b30 h LYS 201 Ca -0.11 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2b30 h LYS 201 Cb 1.91 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.42 2b30 h LYS 201 CO 0.19 1.01 0.00 1.19 -3.45 0.00 0.00 179.45 178.39 2b30 n PHE 202 N -4.20 0.40 -1.61 1.91 3.72 0.47 -5.00 117.46 113.16 2b30 n PHE 202 Ca 0.04 -0.86 -0.50 0.00 -0.05 0.00 0.00 57.45 56.08 2b30 n PHE 202 Cb 0.31 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 2b30 n PHE 202 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2b30 n LYS 203 N -0.82 1.40 -2.44 -1.08 4.81 0.69 -1.36 118.16 119.36 2b30 n LYS 203 Ca 0.16 0.50 -0.20 0.00 -0.87 0.00 0.00 58.31 57.91 2b30 n LYS 203 Cb 0.68 -2.16 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 2b30 n LYS 203 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2b30 n ASN 204 N 2.65 -5.68 0.00 3.14 4.13 -1.26 -4.78 115.26 113.46 2b30 n ASN 204 Ca 0.17 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.43 2b30 n ASN 204 Cb 0.22 -4.73 0.00 0.00 -1.54 0.00 0.00 39.78 33.73 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 -3.04 1.99 -4.10 3.52 5.02 -0.46 -5.08 118.16 116.00 2b30 n LYS 205 Ca -0.23 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 55.99 2b30 n LYS 205 Cb 0.68 -0.54 -0.10 0.00 -0.02 0.00 0.00 35.03 35.05 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 -0.91 2.44 -0.21 -0.35 1.43 -0.90 -4.20 118.68 115.99 2b30 s LEU 206 Ca 0.00 -1.02 -0.21 0.00 -1.03 0.00 0.00 54.13 51.88 2b30 s LEU 206 Cb 0.00 0.20 -0.02 0.00 0.03 0.00 0.00 46.19 46.39 2b30 s LEU 206 CO 0.00 -0.60 0.62 -0.89 0.23 0.00 0.00 176.35 175.71 2b30 s THR 207 N -3.92 5.02 -0.18 5.49 2.01 0.36 -4.70 115.64 119.72 2b30 s THR 207 Ca 0.08 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.25 2b30 s THR 207 Cb 0.08 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.69 2b30 s THR 207 CO -0.09 0.10 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.23 2b30 s ILE 208 N 1.97 1.39 -0.09 1.82 1.09 -1.26 -0.47 121.20 125.65 2b30 s ILE 208 Ca 0.28 -0.80 -0.01 0.00 -1.10 0.00 0.00 60.65 59.01 2b30 s ILE 208 Cb -0.16 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.71 2b30 s ILE 208 CO 0.10 0.17 -0.02 -0.36 -0.10 0.00 0.00 174.94 174.73 2b30 s PHE 209 N 1.51 3.10 -0.26 3.97 0.08 -0.63 -4.97 117.98 120.79 2b30 s PHE 209 Ca 0.00 0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.92 2b30 s PHE 209 Cb -0.16 -1.78 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2b30 s PHE 209 CO -0.08 0.40 0.86 0.99 -0.10 0.00 0.00 175.22 177.29 2b30 s THR 210 N -0.77 4.79 0.64 0.64 2.01 -1.26 -1.07 115.64 120.62 2b30 s THR 210 Ca 0.12 1.57 -0.16 0.00 0.31 0.00 0.00 61.69 63.53 2b30 s THR 210 Cb -0.11 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 2b30 s THR 210 CO 0.02 -0.14 1.11 -0.89 -0.69 0.00 0.00 174.62 174.03 2b30 s THR 211 N 2.95 3.28 0.29 -0.82 2.01 0.34 -4.60 115.64 119.09 2b30 s THR 211 Ca 0.36 0.62 -0.03 0.00 0.31 0.00 0.00 61.69 62.95 2b30 s THR 211 Cb -0.15 -3.15 0.42 0.00 0.01 0.00 0.00 72.50 69.64 2b30 s THR 211 CO 0.08 -0.35 1.57 0.22 -0.69 0.00 0.00 174.62 175.46 2b30 h TYR 212 N 0.20 -0.26 -0.25 4.92 3.20 -1.97 0.20 116.97 123.01 2b30 h TYR 212 Ca -0.47 0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 2b30 h TYR 212 Cb 1.25 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 2b30 h TYR 212 CO 0.54 -0.42 0.05 0.09 -1.64 0.00 0.00 178.16 176.79 2b30 n ASN 213 N -5.54 2.92 0.00 -2.11 4.13 -1.26 -4.88 115.26 108.51 2b30 n ASN 213 Ca 0.19 -2.41 0.00 0.00 1.68 0.00 0.00 54.58 54.04 2b30 n ASN 213 Cb 0.63 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.16 0.47 3.96 7.41 0.00 0.70 -4.80 105.19 113.09 2b30 n GLY 214 Ca 0.13 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 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 3.32 -0.20 1.61 3.76 -1.24 -4.54 115.29 116.00 2b30 s HIS 215 Ca 0.00 -0.09 -0.07 0.00 -0.15 0.00 0.00 55.06 54.75 2b30 s HIS 215 Cb 0.00 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.98 2b30 s HIS 215 CO 0.00 0.32 0.05 0.00 -0.85 0.00 0.00 174.74 174.26 2b30 s ALA 216 N -2.05 3.27 -0.25 -1.40 0.00 -0.61 0.13 121.76 120.84 2b30 s ALA 216 Ca 0.37 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 2b30 s ALA 216 Cb -0.09 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.14 2b30 s ALA 216 CO 0.29 0.00 -0.03 -1.21 0.00 0.00 0.00 175.76 174.81 2b30 s GLU 217 N 0.71 3.03 -0.23 0.00 2.02 -0.23 -0.44 118.70 123.57 2b30 s GLU 217 Ca 0.02 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.13 2b30 s GLU 217 Cb -0.14 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.03 2b30 s GLU 217 CO 0.02 -0.35 -0.05 0.08 0.02 0.00 0.00 175.26 174.98 2b30 s VAL 218 N 1.40 3.20 0.41 2.63 1.01 0.36 -1.61 120.40 127.81 2b30 s VAL 218 Ca 0.02 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2b30 s VAL 218 Cb -0.16 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2b30 s VAL 218 CO -0.03 0.33 0.14 0.42 0.00 0.00 0.00 175.10 175.97 2b30 s THR 219 N 1.43 0.53 0.62 3.92 -4.23 0.38 -1.51 115.64 116.77 2b30 s THR 219 Ca 0.04 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.37 2b30 s THR 219 Cb -0.15 -2.33 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 2b30 s THR 219 CO -0.04 0.00 1.20 -0.75 -0.54 0.00 0.00 174.62 174.49 2b30 s LYS 220 N -3.68 2.85 0.24 3.99 2.20 -1.26 -0.49 119.74 123.59 2b30 s LYS 220 Ca 0.24 1.79 -0.30 0.00 -0.36 0.00 0.00 55.97 57.34 2b30 s LYS 220 Cb 0.02 -1.92 -0.10 0.00 -1.51 0.00 0.00 37.83 34.33 2b30 s LYS 220 CO 0.15 -1.29 1.39 -1.17 -0.36 0.00 0.00 175.35 174.07 2b30 s LEU 221 N -4.26 4.40 0.00 5.43 2.96 -1.26 -3.14 118.68 122.80 2b30 s LEU 221 Ca 0.76 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 57.25 2b30 s LEU 221 Cb -0.30 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.77 2b30 s LEU 221 CO 0.35 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 2b30 n GLY 222 N 2.19 0.44 3.21 7.98 0.00 -1.26 -4.91 105.19 112.84 2b30 n GLY 222 Ca 0.06 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 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 1.56 0.17 1.61 3.76 -1.19 -4.97 115.29 114.24 2b30 s HIS 223 Ca 0.00 -0.37 -0.20 0.00 -0.15 0.00 0.00 55.06 54.34 2b30 s HIS 223 Cb 0.00 -0.92 0.07 0.00 1.11 0.00 0.00 32.58 32.84 2b30 s HIS 223 CO 0.00 0.08 0.98 -0.40 -0.85 0.00 0.00 174.74 174.55 2b30 n ASP 224 N 1.80 -1.65 -0.31 1.40 5.75 -1.00 -4.90 116.55 117.64 2b30 n ASP 224 Ca -0.18 -1.86 0.09 0.00 -0.01 0.00 0.00 54.79 52.83 2b30 n ASP 224 Cb 0.54 2.68 0.25 0.00 -1.03 0.00 0.00 41.12 43.55 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 0.64 -0.69 0.11 1.57 -1.77 -2.48 116.57 113.95 2b30 h LYS 225 Ca -0.26 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2b30 h LYS 225 Cb 1.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2b30 h LYS 225 CO 0.35 0.42 0.37 -0.92 -0.57 0.00 0.00 179.45 179.10 2b30 h TYR 226 N 0.66 0.95 -0.01 -1.35 3.20 -1.90 0.75 116.97 119.27 2b30 h TYR 226 Ca 0.49 -0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.18 2b30 h TYR 226 Cb 0.72 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2b30 h TYR 226 CO -0.07 0.68 -0.72 1.79 -1.64 0.00 0.00 178.16 178.19 2b30 h THR 227 N 0.95 1.48 0.37 1.81 1.35 -1.82 -2.24 112.91 114.81 2b30 h THR 227 Ca 0.24 -2.38 -0.02 0.00 -0.55 0.00 0.00 66.41 63.71 2b30 h THR 227 Cb 0.05 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2b30 h THR 227 CO -0.04 0.69 -0.18 1.23 -0.25 0.00 0.00 175.52 176.97 2b30 h GLY 228 N 1.94 -0.52 -0.81 5.82 0.00 -1.13 -3.11 103.07 105.25 2b30 h GLY 228 Ca -0.01 0.19 0.28 0.00 0.00 0.00 0.00 47.33 47.79 2b30 h GLY 228 CO 0.10 -0.19 0.15 -2.22 0.00 0.00 0.00 176.54 174.38 2b30 h ILE 229 N -0.74 0.10 -0.00 2.60 2.04 -0.78 -0.81 117.51 119.92 2b30 h ILE 229 Ca -0.05 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2b30 h ILE 229 Cb 0.51 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2b30 h ILE 229 CO 0.08 0.01 0.00 0.78 0.00 0.00 0.00 178.15 179.03 2b30 h ASN 230 N 0.06 0.00 0.28 1.72 2.35 -1.33 0.16 115.58 118.83 2b30 h ASN 230 Ca 0.61 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.27 2b30 h ASN 230 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 2b30 h ASN 230 CO -0.83 0.00 -0.37 1.88 -1.65 0.00 0.00 177.43 176.47 2b30 h TYR 231 N 0.00 0.14 -0.07 1.19 0.05 -1.18 -0.84 116.97 116.26 2b30 h TYR 231 Ca 0.00 -0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.55 2b30 h TYR 231 Cb 0.00 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 37.72 2b30 h TYR 231 CO 0.00 0.48 -0.75 -0.07 -1.05 0.00 0.00 178.16 176.76 2b30 h LEU 232 N 0.11 0.77 0.19 3.88 3.38 -1.04 -1.69 115.31 120.91 2b30 h LEU 232 Ca 0.01 -0.69 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2b30 h LEU 232 Cb 0.70 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2b30 h LEU 232 CO 0.05 1.35 -0.37 -0.07 0.09 0.00 0.00 178.44 179.49 2b30 h LEU 233 N 0.26 -1.06 -0.33 1.67 3.38 -1.17 0.99 115.31 119.06 2b30 h LEU 233 Ca -0.08 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b30 h LEU 233 Cb 1.41 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2b30 h LEU 233 CO 0.15 -0.47 0.19 0.11 0.09 0.00 0.00 178.44 178.52 2b30 h LYS 234 N -0.64 0.45 -0.58 1.13 1.79 -1.24 0.47 116.57 117.94 2b30 h LYS 234 Ca 0.01 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 2b30 h LYS 234 Cb 0.64 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2b30 h LYS 234 CO -0.18 0.36 0.15 1.25 -1.08 0.00 0.00 179.45 179.95 2b30 h HIS 235 N 0.42 0.97 -0.63 -1.35 2.76 -1.13 -2.85 115.15 113.34 2b30 h HIS 235 Ca 0.12 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b30 h HIS 235 Cb 0.03 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2b30 h HIS 235 CO -0.04 0.83 0.00 0.66 -1.30 0.00 0.00 177.93 178.08 2b30 n TYR 236 N -4.38 0.84 -3.80 5.26 4.01 0.33 -4.97 117.16 114.45 2b30 n TYR 236 Ca 0.03 -0.42 -0.23 0.00 -0.16 0.00 0.00 57.90 57.12 2b30 n TYR 236 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 1.42 -1.08 -4.64 7.72 2.85 0.15 -4.97 115.26 116.71 2b30 n ASN 237 Ca 0.22 -0.91 -0.35 0.00 -0.11 0.00 0.00 54.58 53.44 2b30 n ASN 237 Cb 0.56 -3.63 -0.10 0.00 1.24 0.00 0.00 39.78 37.85 2b30 n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2b30 s ILE 238 N -3.78 4.36 0.40 -1.44 1.01 -0.15 -5.03 121.20 116.57 2b30 s ILE 238 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2b30 s ILE 238 Cb -0.01 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2b30 s ILE 238 CO 0.84 0.56 0.62 -0.94 0.00 0.00 0.00 174.94 176.02 2b30 s SER 239 N -0.39 6.13 0.44 3.58 1.04 -1.26 -4.62 113.70 118.61 2b30 s SER 239 Ca 0.08 0.46 0.22 0.00 0.48 0.00 0.00 55.95 57.18 2b30 s SER 239 Cb -0.12 -1.89 1.01 0.00 0.10 0.00 0.00 66.02 65.12 2b30 s SER 239 CO 0.02 -0.48 1.89 0.78 0.98 0.00 0.00 173.24 176.44 2b30 h ASN 240 N 0.56 0.00 0.79 7.02 4.21 -1.98 -1.26 115.58 124.92 2b30 h ASN 240 Ca -0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 2b30 h ASN 240 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 2b30 h ASN 240 CO 0.60 0.25 0.00 0.44 -1.29 0.00 0.00 177.43 177.43 2b30 h ASP 241 N 0.00 0.00 -0.68 5.81 3.32 -1.96 -2.93 116.42 119.98 2b30 h ASP 241 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b30 h ASP 241 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2b30 h ASP 241 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 2b30 n GLN 242 N -2.34 3.35 -4.45 3.56 6.02 -0.47 -4.17 117.38 118.86 2b30 n GLN 242 Ca 0.02 -2.76 -0.34 0.00 -0.01 0.00 0.00 57.00 53.91 2b30 n GLN 242 Cb 0.24 -1.78 -0.13 0.00 1.02 0.00 0.00 30.24 29.60 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 -1.55 3.64 -0.04 5.09 1.01 -1.11 -0.44 120.40 126.99 2b30 s VAL 243 Ca 0.50 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2b30 s VAL 243 Cb 0.30 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2b30 s VAL 243 CO 0.28 0.49 0.20 -0.22 0.00 0.00 0.00 175.10 175.85 2b30 s LEU 244 N 0.47 4.38 -0.06 3.92 2.96 -0.20 -4.34 118.68 125.81 2b30 s LEU 244 Ca -0.05 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2b30 s LEU 244 Cb -0.15 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.10 2b30 s LEU 244 CO 0.03 0.31 0.16 0.54 -1.32 0.00 0.00 176.35 176.07 2b30 s VAL 245 N -1.21 -0.01 -0.01 1.68 0.11 -0.59 -1.13 120.40 119.25 2b30 s VAL 245 Ca 0.23 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2b30 s VAL 245 Cb -0.13 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2b30 s VAL 245 CO 0.13 0.01 0.01 0.54 -3.33 0.00 0.00 175.10 172.46 2b30 s VAL 246 N 0.25 -0.01 0.30 2.04 0.11 -0.78 -0.23 120.40 122.08 2b30 s VAL 246 Ca -0.01 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 2b30 s VAL 246 Cb -0.03 -0.04 0.04 0.00 -1.53 0.00 0.00 36.38 34.83 2b30 s VAL 246 CO -0.01 0.03 0.59 0.61 -3.33 0.00 0.00 175.10 172.99 2b30 n GLY 247 N 3.42 1.24 0.00 6.54 0.00 -0.82 -1.76 105.19 113.80 2b30 n GLY 247 Ca -0.17 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.40 0.99 -0.91 1.61 5.75 -1.26 -2.78 116.55 118.54 2b30 n ASP 248 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 2b30 n ASP 248 Cb 0.45 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 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 -0.54 0.00 -0.02 2.12 0.00 -1.26 0.20 120.51 121.01 2b30 n ALA 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b30 n ALA 249 Cb 0.05 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.80 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 0.57 -0.08 0.00 4.81 -1.98 -2.68 114.58 115.22 2b30 h GLU 250 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2b30 h GLU 250 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2b30 h GLU 250 CO 0.00 0.55 0.00 0.27 -0.73 0.00 0.00 179.01 179.10 2b30 n ASN 251 N -4.30 0.69 -0.00 1.04 6.94 -1.26 -2.83 115.26 115.53 2b30 n ASN 251 Ca 0.02 -1.59 0.07 0.00 -0.02 0.00 0.00 54.58 53.06 2b30 n ASN 251 Cb 0.22 -0.05 -0.09 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 -0.31 0.78 -0.36 0.53 8.00 -1.01 -4.51 116.55 119.68 2b30 n ASP 252 Ca 0.14 -0.79 0.02 0.00 0.71 0.00 0.00 54.79 54.86 2b30 n ASP 252 Cb 0.17 1.06 0.17 0.00 -0.02 0.00 0.00 41.12 42.50 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 1.13 -0.63 0.53 2.04 -1.56 -0.73 117.51 118.29 2b30 h ILE 253 Ca 0.00 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2b30 h ILE 253 Cb 0.40 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 2b30 h ILE 253 CO 0.00 0.22 0.15 0.00 0.00 0.00 0.00 178.15 178.52 2b30 h ALA 254 N 1.44 1.08 0.00 1.87 0.00 -1.84 -1.25 119.26 120.56 2b30 h ALA 254 Ca 0.41 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2b30 h ALA 254 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2b30 h ALA 254 CO -0.14 0.61 -0.83 0.00 0.00 0.00 0.00 179.25 178.89 2b30 h MET 255 N 0.94 0.00 -0.26 0.00 -0.00 -1.69 -2.89 114.93 111.03 2b30 h MET 255 Ca 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.76 2b30 h MET 255 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.94 2b30 h MET 255 CO 0.00 0.31 -0.38 -0.07 -0.00 0.00 0.00 176.91 176.77 2b30 h LEU 256 N 0.00 0.79 -0.82 -0.10 3.38 -1.04 -3.29 115.31 114.23 2b30 h LEU 256 Ca -0.06 -0.51 -0.09 0.00 0.09 0.00 0.00 57.88 57.31 2b30 h LEU 256 Cb 1.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2b30 h LEU 256 CO 0.04 1.14 -0.10 0.28 0.09 0.00 0.00 178.44 179.90 2b30 h SER 257 N 0.45 0.77 0.22 -0.43 0.02 -1.26 -3.33 113.55 109.99 2b30 h SER 257 Ca 0.03 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2b30 h SER 257 Cb 0.97 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2b30 h SER 257 CO 0.09 0.90 -0.56 0.59 -1.14 0.00 0.00 176.83 176.71 2b30 n ASN 258 N -4.17 1.03 -4.59 3.07 3.02 -1.09 -4.86 115.26 107.66 2b30 n ASN 258 Ca 0.01 -0.82 -0.31 0.00 -0.03 0.00 0.00 54.58 53.43 2b30 n ASN 258 Cb 0.36 0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.87 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 -2.78 2.85 0.08 3.10 0.08 -1.24 -5.04 117.98 115.03 2b30 s PHE 259 Ca 0.15 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 2b30 s PHE 259 Cb 0.18 -1.56 -0.27 0.00 -0.57 0.00 0.00 43.02 40.80 2b30 s PHE 259 CO 0.67 0.38 1.15 1.57 -0.10 0.00 0.00 175.22 178.90 2b30 h LYS 260 N 4.26 0.21 -3.70 0.44 2.10 -1.87 -3.36 116.57 114.64 2b30 h LYS 260 Ca -0.48 -0.36 -0.78 0.00 -2.00 0.00 0.00 60.65 57.03 2b30 h LYS 260 Cb 1.17 0.13 -0.22 0.00 -0.90 0.00 0.00 32.23 32.41 2b30 h LYS 260 CO 0.54 1.16 1.16 0.66 -2.00 0.00 0.00 179.45 180.96 2b30 n TYR 261 N -3.48 3.91 -4.84 0.07 4.01 -1.26 -4.67 117.16 110.90 2b30 n TYR 261 Ca -0.07 -3.17 -0.27 0.00 -0.16 0.00 0.00 57.90 54.22 2b30 n TYR 261 Cb 1.01 -1.78 -0.17 0.00 -0.31 0.00 0.00 39.34 38.09 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 0.85 2.29 0.03 7.72 1.04 -1.26 -1.54 113.70 122.83 2b30 s SER 262 Ca 0.36 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.44 2b30 s SER 262 Cb 0.00 -1.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.07 2b30 s SER 262 CO 0.01 0.09 -0.15 -0.36 0.98 0.00 0.00 173.24 173.81 2b30 s PHE 263 N 0.51 1.28 -0.08 5.02 0.08 0.68 -0.92 117.98 124.54 2b30 s PHE 263 Ca -0.16 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2b30 s PHE 263 Cb -0.16 -0.77 -0.02 0.00 -0.57 0.00 0.00 43.02 41.49 2b30 s PHE 263 CO 0.06 0.03 -0.13 0.00 -0.10 0.00 0.00 175.22 175.07 2b30 s ALA 264 N -0.74 2.66 0.61 5.36 0.00 -0.62 -1.95 121.76 127.07 2b30 s ALA 264 Ca 0.03 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 2b30 s ALA 264 Cb -0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2b30 s ALA 264 CO 0.01 0.43 1.14 0.14 0.00 0.00 0.00 175.76 177.47 2b30 s VAL 265 N -0.27 3.05 0.50 0.00 -7.23 -1.12 -0.51 120.40 114.82 2b30 s VAL 265 Ca 0.02 0.58 0.17 0.00 -1.81 0.00 0.00 61.98 60.94 2b30 s VAL 265 Cb -0.13 -3.15 0.31 0.00 0.56 0.00 0.00 36.38 33.97 2b30 s VAL 265 CO 0.03 -0.22 2.08 0.00 -0.31 0.00 0.00 175.10 176.68 2b30 h ALA 266 N 0.60 2.11 -0.03 1.32 0.00 -1.50 0.52 119.26 122.27 2b30 h ALA 266 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b30 h ALA 266 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b30 h ALA 266 CO 0.55 -0.17 0.00 0.27 0.00 0.00 0.00 179.25 179.90 2b30 n ASN 267 N -4.48 0.17 -4.77 0.00 6.94 -1.26 -4.92 115.26 106.94 2b30 n ASN 267 Ca 0.02 -1.83 -0.31 0.00 -0.02 0.00 0.00 54.58 52.44 2b30 n ASN 267 Cb 0.26 -0.02 0.09 0.00 -2.36 0.00 0.00 39.78 37.75 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 -1.96 2.25 0.85 -2.53 0.00 0.17 -5.00 121.76 115.54 2b30 s ALA 268 Ca 0.10 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 2b30 s ALA 268 Cb 0.05 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.99 2b30 s ALA 268 CO 0.08 -1.77 1.06 2.41 0.00 0.00 0.00 175.76 177.53 2b30 n THR 269 N -3.52 1.24 -0.20 0.00 -1.04 0.13 -4.82 114.28 106.06 2b30 n THR 269 Ca 0.09 -0.16 -0.07 0.00 -2.04 0.00 0.00 64.05 61.87 2b30 n THR 269 Cb 0.53 -1.05 0.03 0.00 -1.82 0.00 0.00 70.33 68.02 2b30 n THR 269 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2b30 h ASP 270 N -1.22 0.72 -0.84 8.00 3.32 -1.94 -1.83 116.42 122.63 2b30 h ASP 270 Ca -0.45 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 2b30 h ASP 270 Cb 1.29 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2b30 h ASP 270 CO 0.43 0.60 0.41 -1.28 -1.72 0.00 0.00 179.24 177.68 2b30 h SER 271 N 0.79 1.10 -0.67 6.45 0.87 -1.95 -2.60 113.55 117.53 2b30 h SER 271 Ca 0.21 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2b30 h SER 271 Cb 0.03 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 2b30 h SER 271 CO -0.03 0.92 0.15 0.00 -0.53 0.00 0.00 176.83 177.34 2b30 h ALA 272 N 1.22 0.88 -0.61 6.23 0.00 -1.75 -2.75 119.26 122.48 2b30 h ALA 272 Ca 0.29 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2b30 h ALA 272 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2b30 h ALA 272 CO -0.04 0.62 0.17 0.87 0.00 0.00 0.00 179.25 180.87 2b30 h LYS 273 N 1.01 0.94 -0.00 0.00 1.57 -1.19 -2.45 116.57 116.44 2b30 h LYS 273 Ca 0.21 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b30 h LYS 273 Cb 0.39 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2b30 h LYS 273 CO 0.01 0.82 -0.12 -1.13 -0.57 0.00 0.00 179.45 178.45 2b30 n SER 274 N -4.27 0.41 -0.03 0.86 3.41 -0.99 -3.69 113.62 109.32 2b30 n SER 274 Ca 0.05 -0.44 0.03 0.00 -0.26 0.00 0.00 58.87 58.24 2b30 n SER 274 Cb 0.22 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 63.96 2b30 n SER 274 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b30 n HIS 275 N -1.05 0.00 -1.49 7.33 8.25 -1.05 -4.99 115.22 122.22 2b30 n HIS 275 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.28 2b30 n HIS 275 Cb 0.28 -0.47 0.07 0.00 1.12 0.00 0.00 29.99 30.99 2b30 n HIS 275 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b30 s ALA 276 N -2.85 2.45 0.20 -1.41 0.00 -0.93 -3.51 121.76 115.71 2b30 s ALA 276 Ca -0.06 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 2b30 s ALA 276 Cb 0.08 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 20.11 2b30 s ALA 276 CO 0.63 -1.45 1.52 -0.22 0.00 0.00 0.00 175.76 176.23 2b30 h LYS 277 N -0.70 0.43 -2.88 0.00 3.64 -1.27 -3.46 116.57 112.33 2b30 h LYS 277 Ca -0.44 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 58.49 2b30 h LYS 277 Cb 1.23 0.04 -0.27 0.00 -0.41 0.00 0.00 32.23 32.81 2b30 h LYS 277 CO 0.54 0.90 -0.38 0.00 -2.27 0.00 0.00 179.45 178.23 2b30 s VAL 279 N 0.98 5.23 0.44 0.00 1.01 -1.26 -1.59 120.40 125.20 2b30 s VAL 279 Ca -0.07 0.61 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 2b30 s VAL 279 Cb -0.07 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2b30 s VAL 279 CO -0.07 0.28 1.09 -0.76 0.00 0.00 0.00 175.10 175.63 2b30 s LEU 280 N 1.20 4.03 0.00 3.92 1.43 0.33 -4.93 118.68 124.65 2b30 s LEU 280 Ca 0.17 2.10 0.26 0.00 -1.03 0.00 0.00 54.13 55.63 2b30 s LEU 280 Cb -0.14 -4.29 1.36 0.00 0.03 0.00 0.00 46.19 43.14 2b30 s LEU 280 CO 0.07 -0.71 1.88 -0.81 0.23 0.00 0.00 176.35 177.02 2b30 n PRO 281 N -0.42 0.47 -4.61 1.29 -0.04 -1.26 -3.79 135.00 126.64 2b30 n PRO 281 Ca 0.07 0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.28 2b30 n PRO 281 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.45 2.05 0.45 0.52 0.11 -1.26 -4.93 120.40 114.89 2b30 s VAL 282 Ca 0.28 -1.51 0.07 0.00 -2.93 0.00 0.00 61.98 57.89 2b30 s VAL 282 Cb 0.17 -1.79 0.02 0.00 -1.53 0.00 0.00 36.38 33.25 2b30 s VAL 282 CO 0.37 0.19 0.62 -0.94 -3.33 0.00 0.00 175.10 172.01 2b30 s SER 283 N -1.60 5.56 0.25 3.54 1.04 -1.26 -2.04 113.70 119.19 2b30 s SER 283 Ca 0.11 -0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 2b30 s SER 283 Cb -0.10 -0.62 0.40 0.00 0.10 0.00 0.00 66.02 65.80 2b30 s SER 283 CO 0.04 -0.86 1.82 1.12 0.98 0.00 0.00 173.24 176.34 2b30 h HIS 284 N 0.52 0.92 0.00 5.02 2.07 -1.81 -1.40 115.15 120.47 2b30 h HIS 284 Ca -0.40 0.03 -0.05 0.00 -2.85 0.00 0.00 60.37 57.11 2b30 h HIS 284 Cb 1.28 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.97 2b30 h HIS 284 CO 0.39 0.40 -0.22 0.07 -3.07 0.00 0.00 177.93 175.50 2b30 h ARG 285 N 0.86 0.00 -0.50 5.12 0.11 -1.92 -2.60 114.38 115.46 2b30 h ARG 285 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 2b30 h ARG 285 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2b30 h ARG 285 CO -0.23 0.22 0.00 0.39 0.10 0.00 0.00 179.97 180.45 2b30 n GLU 286 N -4.09 2.18 -1.52 0.08 1.02 -0.59 -4.92 120.64 112.80 2b30 n GLU 286 Ca -0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 2b30 n GLU 286 Cb 0.29 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.32 0.97 0.36 0.62 0.00 -0.98 -4.86 105.19 102.62 2b30 n GLY 287 Ca 0.17 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 1.62 -0.47 4.61 0.00 -1.53 0.19 119.26 123.68 2b30 h ALA 288 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2b30 h ALA 288 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b30 h ALA 288 CO 0.00 0.06 -0.15 0.28 0.00 0.00 0.00 179.25 179.45 2b30 h VAL 289 N 0.86 1.27 -0.10 0.00 2.07 -1.87 -1.61 116.25 116.87 2b30 h VAL 289 Ca 0.54 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2b30 h VAL 289 Cb 0.73 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2b30 h VAL 289 CO -0.33 0.44 0.02 0.00 0.02 0.00 0.00 177.57 177.73 2b30 h ALA 290 N 0.87 0.14 -0.41 1.67 0.00 -1.49 -1.06 119.26 118.98 2b30 h ALA 290 Ca 0.11 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2b30 h ALA 290 Cb 0.71 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2b30 h ALA 290 CO 0.05 -0.23 -0.11 -0.92 0.00 0.00 0.00 179.25 178.04 2b30 h TYR 291 N -0.05 -0.25 -0.39 0.00 3.20 -0.98 0.53 116.97 119.03 2b30 h TYR 291 Ca 0.03 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2b30 h TYR 291 Cb 0.26 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2b30 h TYR 291 CO 0.01 -0.19 -0.24 1.25 -1.64 0.00 0.00 178.16 177.35 2b30 h LEU 292 N -0.02 0.88 -0.95 2.82 5.85 -1.15 -2.14 115.31 120.61 2b30 h LEU 292 Ca 0.20 -0.42 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 2b30 h LEU 292 Cb 0.32 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2b30 h LEU 292 CO -0.43 1.11 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.31 2b30 h LEU 293 N 0.66 0.26 -0.51 2.25 3.38 -1.04 -1.89 115.31 118.41 2b30 h LEU 293 Ca 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2b30 h LEU 293 Cb 0.80 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2b30 h LEU 293 CO 0.07 0.64 0.29 0.07 0.09 0.00 0.00 178.44 179.60 2b30 h LYS 294 N 0.21 0.70 -0.31 1.13 2.10 -0.73 -1.96 116.57 117.72 2b30 h LYS 294 Ca 0.02 -0.07 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 2b30 h LYS 294 Cb 0.80 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.98 2b30 h LYS 294 CO 0.06 0.53 -0.07 0.87 -2.00 0.00 0.00 179.45 178.84 2b30 h LYS 295 N 0.68 0.50 0.00 0.07 1.57 -1.14 -2.75 116.57 115.50 2b30 h LYS 295 Ca 0.18 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2b30 h LYS 295 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2b30 h LYS 295 CO -0.03 0.59 -0.46 0.28 -0.57 0.00 0.00 179.45 179.26 2b30 h VAL 296 N 0.47 1.32 -0.26 0.50 2.07 -1.00 -3.25 116.25 116.10 2b30 h VAL 296 Ca 0.09 -1.58 -0.14 0.00 0.82 0.00 0.00 66.70 65.89 2b30 h VAL 296 Cb 0.42 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2b30 h VAL 296 CO 0.02 0.45 -0.39 -0.26 0.02 0.00 0.00 177.57 177.41 2b30 h PHE 297 N 0.00 0.90 -0.15 1.57 0.04 -1.05 -3.17 116.94 115.08 2b30 h PHE 297 Ca -0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2b30 h PHE 297 Cb 0.82 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2b30 h PHE 297 CO 0.00 1.08 0.00 -0.40 -0.60 0.00 0.00 178.31 178.39 2b30 n ASP 298 N -4.19 2.08 -0.02 2.17 5.68 -1.20 -2.68 116.55 118.39 2b30 n ASP 298 Ca -0.05 -2.21 -0.00 0.00 -0.50 0.00 0.00 54.79 52.03 2b30 n ASP 298 Cb 0.53 -0.51 -0.00 0.00 -1.14 0.00 0.00 41.12 40.00 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 0.99 -0.01 0.00 -2.12 3.38 -1.64 -3.51 115.31 112.40 2b30 h LEU 299 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b30 h LEU 299 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2b30 h LEU 299 CO 0.11 0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.22