#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dso n GLN 5 N 0.00 -2.93 0.16 4.33 0.00 -1.26 -4.74 117.38 112.94 2dso n GLN 5 Ca 0.00 2.40 -0.14 0.00 -0.00 0.00 0.00 57.00 59.26 2dso n GLN 5 Cb 0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 30.24 26.32 2dso n GLN 5 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2dso h GLN 6 N 2.58 -0.55 -1.16 3.69 1.08 -2.05 -3.06 115.11 115.64 2dso h GLN 6 Ca -0.28 0.04 0.34 0.00 -1.45 0.00 0.00 58.65 57.30 2dso h GLN 6 Cb 0.63 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.13 2dso h GLN 6 CO 0.03 -0.36 0.87 -0.44 -0.95 0.00 0.00 178.83 177.98 2dso h ASP 7 N -0.57 0.00 -3.51 1.46 3.32 -2.07 -3.44 116.42 111.62 2dso h ASP 7 Ca 0.01 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2dso h ASP 7 Cb 0.55 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.22 2dso h ASP 7 CO -0.11 0.00 0.53 0.18 -1.72 0.00 0.00 179.24 178.12 2dso n LEU 8 N -4.07 3.94 -4.75 1.55 4.32 -1.16 -4.92 117.00 111.91 2dso n LEU 8 Ca 0.25 1.16 -0.42 0.00 -0.02 0.00 0.00 56.01 56.98 2dso n LEU 8 Cb 1.26 -1.51 -0.01 0.00 -1.62 0.00 0.00 43.42 41.54 2dso n LEU 8 CO 0.39 -0.50 1.13 -2.65 -1.22 0.00 0.00 177.39 174.53 2dso n PRO 9 N 0.26 2.56 -4.17 3.23 -0.02 -1.26 -4.72 135.00 130.88 2dso n PRO 9 Ca 0.05 0.90 -0.17 0.00 -2.02 0.00 0.00 63.50 62.26 2dso n PRO 9 Cb 0.38 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.12 2dso n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dso s THR 10 N -0.68 1.06 -0.19 3.45 2.01 -1.26 -0.91 115.64 119.12 2dso s THR 10 Ca 0.58 -1.38 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 2dso s THR 10 Cb -0.51 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2dso s THR 10 CO 0.58 -0.31 0.09 -0.76 -0.69 0.00 0.00 174.62 173.54 2dso s LEU 11 N -1.90 4.01 0.26 4.42 1.43 -0.82 -4.96 118.68 121.12 2dso s LEU 11 Ca -0.01 0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.38 2dso s LEU 11 Cb -0.08 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2dso s LEU 11 CO 0.02 0.19 -0.20 -0.36 0.23 0.00 0.00 176.35 176.23 2dso s PHE 12 N 0.28 2.22 -1.00 0.29 0.40 -1.26 -4.13 117.98 114.78 2dso s PHE 12 Ca 0.06 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2dso s PHE 12 Cb -0.12 -0.99 -0.15 0.00 0.51 0.00 0.00 43.02 42.27 2dso s PHE 12 CO -0.01 0.64 3.20 0.66 0.70 0.00 0.00 175.22 180.42 2dso n TYR 13 N -0.45 1.50 -4.07 0.36 0.53 -1.26 -4.84 117.16 108.95 2dso n TYR 13 Ca -0.07 -2.48 -0.25 0.00 -1.02 0.00 0.00 57.90 54.09 2dso n TYR 13 Cb 0.59 -2.13 -0.05 0.00 -1.03 0.00 0.00 39.34 36.72 2dso n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dso s SER 14 N 2.04 5.68 0.64 7.72 1.04 -1.26 -4.40 113.70 125.16 2dso s SER 14 Ca 0.68 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2dso s SER 14 Cb 0.24 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2dso s SER 14 CO -0.04 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dso n GLY 15 N -0.67 2.18 0.00 7.32 0.00 -1.26 -1.52 105.19 111.24 2dso n GLY 15 Ca -0.08 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.63 2dso n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dso n LYS 16 N 12.18 0.08 0.10 1.61 5.02 -1.26 -1.73 118.16 134.15 2dso n LYS 16 Ca 0.00 0.25 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 2dso n LYS 16 Cb 0.00 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 33.97 2dso n LYS 16 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dso n SER 17 N -1.40 0.61 -0.84 4.39 7.64 -0.58 -2.57 113.62 120.87 2dso n SER 17 Ca 0.04 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.65 2dso n SER 17 Cb 0.11 -0.76 0.08 0.00 -1.01 0.00 0.00 64.21 62.63 2dso n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dso n ASN 18 N -2.13 2.75 -4.84 6.43 5.15 -0.71 -4.77 115.26 117.13 2dso n ASN 18 Ca 0.03 -1.87 -0.32 0.00 -0.60 0.00 0.00 54.58 51.82 2dso n ASN 18 Cb 0.28 0.09 -0.06 0.00 -0.53 0.00 0.00 39.78 39.57 2dso n ASN 18 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dso s SER 19 N -2.02 6.78 0.15 1.20 0.15 -1.06 -4.98 113.70 113.91 2dso s SER 19 Ca 0.25 1.47 -0.06 0.00 0.70 0.00 0.00 55.95 58.31 2dso s SER 19 Cb 0.19 -2.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2dso s SER 19 CO 0.34 -0.35 1.40 0.00 1.20 0.00 0.00 173.24 175.83 2dso h ALA 20 N 1.78 0.51 -2.04 5.45 0.00 -1.93 -3.38 119.26 119.64 2dso h ALA 20 Ca -0.48 -0.59 -0.52 0.00 0.00 0.00 0.00 54.91 53.32 2dso h ALA 20 Cb 1.18 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2dso h ALA 20 CO 0.63 0.72 -1.07 1.33 0.00 0.00 0.00 179.25 180.86 2dso n VAL 21 N -3.89 0.19 -1.89 0.00 0.24 -1.26 -4.75 118.33 106.97 2dso n VAL 21 Ca -0.05 -4.57 -0.41 0.00 -2.04 0.00 0.00 64.34 57.27 2dso n VAL 21 Cb 0.71 -1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 2dso n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dso s PRO 22 N -2.18 4.19 -0.45 7.34 0.04 -1.26 -4.97 135.00 137.70 2dso s PRO 22 Ca 0.40 2.45 -0.16 0.00 0.04 0.00 0.00 61.00 63.73 2dso s PRO 22 Cb 0.28 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.82 2dso s PRO 22 CO -0.09 -0.52 0.39 0.42 0.04 0.00 0.00 177.00 177.23 2dso s ILE 23 N -0.13 5.21 -0.01 0.56 1.01 -1.26 -4.85 121.20 121.72 2dso s ILE 23 Ca 0.60 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2dso s ILE 23 Cb -0.45 -4.08 0.07 0.00 0.01 0.00 0.00 42.46 38.01 2dso s ILE 23 CO 0.47 -0.51 0.67 -0.51 0.00 0.00 0.00 174.94 175.07 2dso s ILE 24 N 1.74 0.00 0.31 2.92 2.07 -1.26 -5.12 121.20 121.85 2dso s ILE 24 Ca 0.05 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 2dso s ILE 24 Cb -0.22 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.34 2dso s ILE 24 CO 0.08 0.00 0.47 -0.44 -1.91 0.00 0.00 174.94 173.15 2dso s SER 25 N -1.48 6.28 0.26 4.50 0.01 -1.26 -4.98 113.70 117.04 2dso s SER 25 Ca -0.09 0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 2dso s SER 25 Cb -0.00 -1.93 0.37 0.00 0.21 0.00 0.00 66.02 64.67 2dso s SER 25 CO 0.06 -0.22 1.90 -0.33 0.41 0.00 0.00 173.24 175.06 2dso h GLU 26 N 0.92 1.20 0.00 12.44 5.08 -1.99 -1.55 114.58 130.67 2dso h GLU 26 Ca -0.50 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2dso h GLU 26 Cb 1.23 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2dso h GLU 26 CO 0.61 0.79 0.00 0.66 -1.00 0.00 0.00 179.01 180.07 2dso h SER 27 N 1.23 0.00 0.11 1.42 4.64 -2.04 -2.64 113.55 116.27 2dso h SER 27 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2dso h SER 27 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2dso h SER 27 CO -0.14 0.00 -0.72 -0.62 -0.87 0.00 0.00 176.83 174.47 2dso n GLU 28 N -2.88 0.35 -1.72 4.77 1.02 -0.61 -5.00 120.64 116.57 2dso n GLU 28 Ca -0.00 -0.27 -0.37 0.00 -0.02 0.00 0.00 57.16 56.50 2dso n GLU 28 Cb 0.20 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2dso n GLU 28 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dso n LEU 29 N -1.09 5.83 -4.67 -4.62 4.77 -1.00 -4.88 117.00 111.33 2dso n LEU 29 Ca 0.06 0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 56.45 2dso n LEU 29 Cb 0.36 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 2dso n LEU 29 CO 0.37 -1.08 1.52 -1.58 -1.33 0.00 0.00 177.39 175.28 2dso s GLN 30 N -3.31 4.15 0.00 3.23 0.74 -1.26 -4.83 119.66 118.38 2dso s GLN 30 Ca 0.82 2.56 0.05 0.00 0.05 0.00 0.00 55.36 58.84 2dso s GLN 30 Cb -0.38 -3.89 -0.02 0.00 1.10 0.00 0.00 33.01 29.82 2dso s GLN 30 CO 0.41 -0.89 -0.17 0.99 -0.55 0.00 0.00 175.29 175.08 2dso s THR 31 N 3.62 1.35 0.07 -0.34 2.01 -1.26 -0.99 115.64 120.11 2dso s THR 31 Ca 0.83 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2dso s THR 31 Cb -0.43 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2dso s THR 31 CO 0.38 0.30 -0.05 0.27 -0.69 0.00 0.00 174.62 174.83 2dso s ILE 32 N -0.52 0.49 -0.17 1.82 -4.36 -0.59 -5.00 121.20 112.87 2dso s ILE 32 Ca 0.06 -1.69 -0.05 0.00 -0.26 0.00 0.00 60.65 58.71 2dso s ILE 32 Cb -0.07 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.24 2dso s ILE 32 CO -0.00 -0.81 0.01 -0.89 0.24 0.00 0.00 174.94 173.49 2dso s THR 33 N -3.20 4.25 0.67 8.37 2.01 -1.26 -0.30 115.64 126.19 2dso s THR 33 Ca 0.05 -0.23 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 2dso s THR 33 Cb 0.03 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.65 2dso s THR 33 CO -0.05 0.47 1.14 0.00 -0.69 0.00 0.00 174.62 175.49 2dso s ALA 34 N 0.44 2.38 -0.10 7.40 0.00 0.76 -4.82 121.76 127.83 2dso s ALA 34 Ca -0.01 0.65 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 2dso s ALA 34 Cb -0.14 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2dso s ALA 34 CO 0.02 -1.41 0.03 -1.21 0.00 0.00 0.00 175.76 173.18 2dso s GLU 35 N -4.00 3.13 0.38 0.00 0.41 -0.67 -4.46 118.70 113.49 2dso s GLU 35 Ca 0.69 -0.36 -0.28 0.00 -0.41 0.00 0.00 54.97 54.61 2dso s GLU 35 Cb -0.23 -2.88 -0.11 0.00 -1.78 0.00 0.00 34.13 29.13 2dso s GLU 35 CO 0.42 0.68 1.46 -1.25 -0.49 0.00 0.00 175.26 176.08 2dso s PRO 36 N -0.80 4.07 -0.06 0.39 0.04 -1.26 -0.69 135.00 136.70 2dso s PRO 36 Ca 0.12 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2dso s PRO 36 Cb -0.12 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 2dso s PRO 36 CO 0.02 -0.55 -0.05 1.87 0.04 0.00 0.00 177.00 178.34 2dso n TRP 37 N 0.39 0.00 -3.59 0.56 -0.00 1.00 -4.78 117.44 111.02 2dso n TRP 37 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.49 2dso n TRP 37 Cb 0.40 -0.22 -0.06 0.00 -0.00 0.00 0.00 31.31 31.43 2dso n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dso s LEU 38 N -5.44 -0.72 -0.22 5.87 2.96 -0.95 -5.00 118.68 115.18 2dso s LEU 38 Ca -0.08 1.09 -0.26 0.00 -0.22 0.00 0.00 54.13 54.66 2dso s LEU 38 Cb 0.02 1.96 -0.01 0.00 0.50 0.00 0.00 46.19 48.66 2dso s LEU 38 CO 0.13 -0.16 0.87 -0.70 -1.32 0.00 0.00 176.35 175.17 2dso s GLU 39 N 1.90 4.24 0.08 1.98 2.12 -1.26 -0.63 118.70 127.12 2dso s GLU 39 Ca -0.07 1.05 -0.06 0.00 0.36 0.00 0.00 54.97 56.24 2dso s GLU 39 Cb -0.06 -3.62 -0.27 0.00 0.26 0.00 0.00 34.13 30.45 2dso s GLU 39 CO -0.17 -0.48 1.15 0.82 -0.54 0.00 0.00 175.26 176.04 2dso h ILE 40 N 5.36 1.45 -1.74 -3.70 1.08 -1.31 -3.48 117.51 115.16 2dso h ILE 40 Ca -0.24 -2.91 0.02 0.00 -0.39 0.00 0.00 64.86 61.34 2dso h ILE 40 Cb 1.10 2.88 -0.21 0.00 -3.07 0.00 0.00 36.82 37.51 2dso h ILE 40 CO 0.88 0.85 0.39 -0.55 -0.69 0.00 0.00 178.15 179.04 2dso s SER 41 N -7.21 -0.49 0.47 1.72 0.15 -1.15 -4.99 113.70 102.20 2dso s SER 41 Ca -0.05 0.56 0.27 0.00 0.70 0.00 0.00 55.95 57.42 2dso s SER 41 Cb 0.07 0.43 0.82 0.00 -1.71 0.00 0.00 66.02 65.63 2dso s SER 41 CO 0.89 -0.44 1.78 0.11 1.20 0.00 0.00 173.24 176.78 2dso h LYS 42 N 2.82 0.00 -6.61 5.44 6.56 -1.92 0.10 116.57 122.96 2dso h LYS 42 Ca -0.22 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 58.88 2dso h LYS 42 Cb 1.15 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2dso h LYS 42 CO 0.33 0.09 -0.11 -1.59 -2.06 0.00 0.00 179.45 176.11 2dso s LYS 43 N -3.45 3.53 -0.25 3.15 -2.85 -1.26 -3.38 119.74 115.24 2dso s LYS 43 Ca 0.03 -0.15 -0.29 0.00 -1.00 0.00 0.00 55.97 54.57 2dso s LYS 43 Cb 0.08 -2.59 -0.00 0.00 -2.06 0.00 0.00 37.83 33.25 2dso s LYS 43 CO 0.62 0.08 1.26 0.20 0.10 0.00 0.00 175.35 177.62 2dso s GLY 44 N -3.88 1.51 -0.05 0.59 0.00 -1.05 -3.18 107.32 101.26 2dso s GLY 44 Ca 0.42 0.23 0.03 0.00 0.00 0.00 0.00 44.72 45.41 2dso s GLY 44 CO 0.37 2.52 -0.14 1.08 0.00 0.00 0.00 173.10 176.93 2dso s LEU 45 N 3.95 1.80 -1.24 0.66 1.43 -1.26 -4.95 118.68 119.08 2dso s LEU 45 Ca 0.55 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 2dso s LEU 45 Cb -0.18 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 2dso s LEU 45 CO 0.19 0.09 2.02 1.67 0.23 0.00 0.00 176.35 180.55 2dso n GLN 46 N 3.43 2.48 -1.71 1.70 -0.06 -1.26 -4.68 117.38 117.29 2dso n GLN 46 Ca -0.20 -2.56 -0.38 0.00 -2.00 0.00 0.00 57.00 51.86 2dso n GLN 46 Cb 0.53 -3.30 0.06 0.00 -4.06 0.00 0.00 30.24 23.47 2dso n GLN 46 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dso n LEU 47 N 7.82 5.48 -3.79 1.69 4.77 -1.26 -1.29 117.00 130.42 2dso n LEU 47 Ca 0.50 0.86 0.01 0.00 -0.03 0.00 0.00 56.01 57.35 2dso n LEU 47 Cb 0.42 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2dso n LEU 47 CO 0.88 -1.07 1.04 -1.61 -1.33 0.00 0.00 177.39 175.30 2dso s GLU 48 N -3.14 0.52 -1.07 3.23 0.41 0.77 -4.77 118.70 114.65 2dso s GLU 48 Ca 0.79 -0.31 -0.04 0.00 -0.41 0.00 0.00 54.97 55.00 2dso s GLU 48 Cb -0.40 0.16 0.00 0.00 -1.78 0.00 0.00 34.13 32.12 2dso s GLU 48 CO 0.44 -0.24 0.92 0.41 -0.49 0.00 0.00 175.26 176.29 2dso n GLY 49 N -0.67 -0.27 3.74 -1.39 0.00 -1.22 -1.30 105.19 104.09 2dso n GLY 49 Ca -0.03 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2dso n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dso s LEU 50 N -5.97 4.39 -0.28 0.99 1.43 -1.26 -3.70 118.68 114.28 2dso s LEU 50 Ca 0.24 2.65 -0.18 0.00 -1.03 0.00 0.00 54.13 55.82 2dso s LEU 50 Cb -0.11 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.61 2dso s LEU 50 CO 0.61 -0.69 0.88 0.21 0.23 0.00 0.00 176.35 177.59 2dso s ASN 51 N 0.36 -0.65 0.05 2.29 3.04 0.37 -4.85 114.94 115.55 2dso s ASN 51 Ca 0.59 1.07 -0.03 0.00 0.04 0.00 0.00 52.86 54.54 2dso s ASN 51 Cb -0.41 1.24 -0.04 0.00 -1.54 0.00 0.00 41.25 40.49 2dso s ASN 51 CO 0.43 -0.17 0.25 -0.36 -3.04 0.00 0.00 177.10 174.21 2dso s PHE 52 N 1.25 3.53 0.66 0.43 0.40 -1.26 0.36 117.98 123.35 2dso s PHE 52 Ca -0.07 0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.69 2dso s PHE 52 Cb -0.04 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.73 2dso s PHE 52 CO -0.15 0.58 0.91 0.16 0.70 0.00 0.00 175.22 177.42 2dso s ASP 53 N -2.20 4.63 0.44 1.36 3.84 -0.27 -4.85 116.67 119.62 2dso s ASP 53 Ca 0.33 -0.57 0.21 0.00 -0.00 0.00 0.00 52.55 52.52 2dso s ASP 53 Cb -0.13 0.13 1.18 0.00 -1.38 0.00 0.00 42.92 42.72 2dso s ASP 53 CO 0.23 -1.66 1.83 0.03 -0.00 0.00 0.00 175.17 175.60 2dso h ARG 54 N -0.25 0.30 -0.16 2.11 3.08 -1.90 0.42 114.38 117.97 2dso h ARG 54 Ca -0.34 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2dso h ARG 54 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dso h ARG 54 CO 0.40 0.20 0.00 1.04 -1.07 0.00 0.00 179.97 180.54 2dso n GLN 55 N -4.48 1.46 -1.03 0.04 1.13 -1.26 -4.89 117.38 108.35 2dso n GLN 55 Ca 0.21 -0.71 -0.01 0.00 -1.94 0.00 0.00 57.00 54.56 2dso n GLN 55 Cb 0.83 -1.24 -0.00 0.00 0.11 0.00 0.00 30.24 29.93 2dso n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dso n GLY 56 N 0.90 0.48 3.79 1.08 0.00 0.14 -5.01 105.19 106.57 2dso n GLY 56 Ca 0.11 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2dso n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dso s GLN 57 N -0.84 4.39 -0.07 1.61 -1.52 -1.26 -4.54 119.66 117.43 2dso s GLN 57 Ca 0.00 0.97 -0.16 0.00 -1.95 0.00 0.00 55.36 54.22 2dso s GLN 57 Cb 0.00 -3.19 -0.05 0.00 -0.22 0.00 0.00 33.01 29.55 2dso s GLN 57 CO 0.00 0.57 0.43 -1.17 -0.25 0.00 0.00 175.29 174.87 2dso s LEU 58 N -1.28 4.36 -0.05 2.90 2.96 0.26 -1.12 118.68 126.72 2dso s LEU 58 Ca 0.35 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 55.16 2dso s LEU 58 Cb -0.21 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 2dso s LEU 58 CO 0.23 0.15 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.85 2dso s PHE 59 N -0.15 2.53 0.35 5.38 0.08 0.16 0.45 117.98 126.78 2dso s PHE 59 Ca 0.24 -0.43 -0.09 0.00 0.12 0.00 0.00 56.93 56.78 2dso s PHE 59 Cb -0.16 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.73 2dso s PHE 59 CO 0.11 -0.02 0.62 1.47 -0.10 0.00 0.00 175.22 177.30 2dso n LEU 60 N 2.62 0.00 -3.87 -0.37 -0.00 -0.78 -0.48 117.00 114.11 2dso n LEU 60 Ca -0.17 -2.53 -0.07 0.00 -0.00 0.00 0.00 56.01 53.23 2dso n LEU 60 Cb 0.52 3.06 -0.02 0.00 -0.00 0.00 0.00 43.42 46.97 2dso n LEU 60 CO 0.25 -0.72 0.44 -1.48 -0.00 0.00 0.00 177.39 175.88 2dso s LEU 61 N 0.00 -0.20 -0.07 1.47 0.05 -0.42 -0.76 118.68 118.76 2dso s LEU 61 Ca 0.20 -0.64 0.04 0.00 0.05 0.00 0.00 54.13 53.78 2dso s LEU 61 Cb -0.03 2.62 -0.02 0.00 -2.05 0.00 0.00 46.19 46.71 2dso s LEU 61 CO 0.15 -1.32 -0.19 1.51 -0.55 0.00 0.00 176.35 175.94 2dso s ASP 62 N -2.93 3.55 0.03 1.48 -4.77 -1.00 -0.16 116.67 112.87 2dso s ASP 62 Ca 0.12 -0.37 -0.28 0.00 -3.30 0.00 0.00 52.55 48.71 2dso s ASP 62 Cb -0.05 -0.95 -0.16 0.00 -1.09 0.00 0.00 42.92 40.67 2dso s ASP 62 CO 0.07 0.27 1.29 0.58 0.70 0.00 0.00 175.17 178.08 2dso h VAL 63 N 4.86 0.00 0.00 2.11 2.07 -1.34 -1.41 116.25 122.54 2dso h VAL 63 Ca -0.36 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2dso h VAL 63 Cb 1.17 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2dso h VAL 63 CO 0.50 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 177.77 2dso h PHE 64 N -1.14 0.00 0.00 1.57 0.04 -1.87 -2.89 116.94 112.65 2dso h PHE 64 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2dso h PHE 64 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2dso h PHE 64 CO 0.03 0.06 -1.41 0.39 -0.60 0.00 0.00 178.31 176.77 2dso n GLU 65 N -4.23 0.93 -1.26 1.51 1.02 -1.25 -4.86 120.64 112.50 2dso n GLU 65 Ca -0.03 -0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.93 2dso n GLU 65 Cb 0.14 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 2dso n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dso n GLY 66 N 1.55 0.97 3.75 0.62 0.00 -0.53 -4.79 105.19 106.76 2dso n GLY 66 Ca -0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2dso n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dso s ASN 67 N -2.91 7.17 -0.25 1.61 0.01 -1.23 -0.17 114.94 119.17 2dso s ASN 67 Ca 0.00 2.25 -0.07 0.00 -0.71 0.00 0.00 52.86 54.33 2dso s ASN 67 Cb 0.00 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 2dso s ASN 67 CO 0.00 -0.27 0.07 -0.63 -1.51 0.00 0.00 177.10 174.77 2dso s ILE 68 N -0.58 4.32 0.02 0.60 -1.09 -0.06 -2.36 121.20 122.04 2dso s ILE 68 Ca 0.49 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.74 2dso s ILE 68 Cb -0.32 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 2dso s ILE 68 CO 0.39 0.33 0.02 -0.36 -1.23 0.00 0.00 174.94 174.09 2dso s PHE 69 N 1.61 3.10 -0.09 3.97 0.08 0.07 -3.06 117.98 123.66 2dso s PHE 69 Ca 0.06 0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.22 2dso s PHE 69 Cb -0.15 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2dso s PHE 69 CO 0.04 0.48 -0.15 0.21 -0.10 0.00 0.00 175.22 175.70 2dso s LYS 70 N -1.76 2.13 -0.00 0.44 2.20 0.29 -1.87 119.74 121.17 2dso s LYS 70 Ca 0.22 -0.54 0.06 0.00 -0.36 0.00 0.00 55.97 55.34 2dso s LYS 70 Cb -0.12 -1.76 -0.02 0.00 -1.51 0.00 0.00 37.83 34.43 2dso s LYS 70 CO 0.13 0.00 -0.18 0.42 -0.36 0.00 0.00 175.35 175.36 2dso s ILE 71 N 0.79 1.46 -0.43 5.43 1.01 0.17 -0.98 121.20 128.65 2dso s ILE 71 Ca -0.11 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.51 2dso s ILE 71 Cb -0.16 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.11 2dso s ILE 71 CO 0.02 0.36 0.48 0.21 0.00 0.00 0.00 174.94 176.00 2dso s ASN 72 N -0.57 6.21 0.46 3.58 3.84 -1.00 -0.57 114.94 126.88 2dso s ASN 72 Ca 0.07 -0.69 0.24 0.00 0.21 0.00 0.00 52.86 52.69 2dso s ASN 72 Cb -0.07 -2.24 1.25 0.00 -0.55 0.00 0.00 41.25 39.64 2dso s ASN 72 CO -0.00 -0.63 1.84 -0.65 -2.79 0.00 0.00 177.10 174.86 2dso h PRO 73 N 8.77 0.24 0.24 0.43 0.11 -1.91 0.30 132.00 140.18 2dso h PRO 73 Ca -0.26 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.51 2dso h PRO 73 Cb 1.11 -0.05 0.03 0.00 0.11 0.00 0.00 31.00 32.20 2dso h PRO 73 CO 0.82 0.16 -1.44 1.49 -0.21 0.00 0.00 178.00 178.82 2dso h GLU 74 N 0.25 0.50 0.00 1.05 4.81 -1.93 -3.37 114.58 115.88 2dso h GLU 74 Ca 0.50 -0.85 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2dso h GLU 74 Cb 1.51 0.32 0.00 0.00 0.63 0.00 0.00 28.75 31.21 2dso h GLU 74 CO -0.14 1.41 -1.17 0.25 -0.73 0.00 0.00 179.01 178.62 2dso n THR 75 N -3.75 0.00 -1.18 0.32 -2.24 -1.06 -4.97 114.28 101.40 2dso n THR 75 Ca -0.18 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 2dso n THR 75 Cb 1.07 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 70.10 2dso n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dso n LYS 76 N -1.63 -1.05 -2.08 -0.78 4.76 0.10 -4.96 118.16 112.53 2dso n LYS 76 Ca 0.03 0.61 -0.41 0.00 -2.87 0.00 0.00 58.31 55.66 2dso n LYS 76 Cb 0.37 -4.58 -0.03 0.00 -1.84 0.00 0.00 35.03 28.96 2dso n LYS 76 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dso s GLU 77 N -2.11 4.30 -0.22 1.97 0.41 -1.25 -4.83 118.70 116.97 2dso s GLU 77 Ca 0.00 2.21 -0.02 0.00 -0.41 0.00 0.00 54.97 56.75 2dso s GLU 77 Cb 0.00 -3.15 0.01 0.00 -1.78 0.00 0.00 34.13 29.21 2dso s GLU 77 CO 0.00 -0.39 -0.08 0.42 -0.49 0.00 0.00 175.26 174.72 2dso s ILE 78 N 0.25 2.90 0.17 -1.63 1.01 -1.26 -2.37 121.20 120.26 2dso s ILE 78 Ca 0.60 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 60.53 2dso s ILE 78 Cb -0.40 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2dso s ILE 78 CO 0.39 0.35 -0.13 -0.54 0.00 0.00 0.00 174.94 175.02 2dso s LYS 79 N 1.38 1.96 -0.65 2.79 1.02 -0.16 -4.98 119.74 121.10 2dso s LYS 79 Ca 0.03 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 54.81 2dso s LYS 79 Cb -0.15 -2.12 0.20 0.00 -0.52 0.00 0.00 37.83 35.24 2dso s LYS 79 CO -0.06 0.44 0.59 -2.13 -0.92 0.00 0.00 175.35 173.27 2dso n ARG 80 N 0.22 1.96 -0.21 1.68 0.00 -1.26 -0.54 116.66 118.50 2dso n ARG 80 Ca -0.12 -4.43 -0.03 0.00 -0.00 0.00 0.00 57.85 53.27 2dso n ARG 80 Cb 0.55 -2.19 0.03 0.00 0.00 0.00 0.00 32.46 30.84 2dso n ARG 80 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2dso h PRO 81 N 4.87 -0.11 0.00 -0.14 0.13 -1.85 -3.46 132.00 131.44 2dso h PRO 81 Ca 0.17 0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2dso h PRO 81 Cb 0.73 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2dso h PRO 81 CO 0.73 -0.07 0.13 1.97 -0.23 0.00 0.00 178.00 180.53 2dso n PHE 82 N -5.44 -1.97 -4.99 1.56 -1.74 -1.25 -4.84 117.46 98.79 2dso n PHE 82 Ca 0.06 -1.85 -0.28 0.00 -0.56 0.00 0.00 57.45 54.81 2dso n PHE 82 Cb 0.35 0.74 -0.16 0.00 1.52 0.00 0.00 39.48 41.93 2dso n PHE 82 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2dso s VAL 83 N -2.38 1.67 0.31 1.97 1.01 -1.26 -0.89 120.40 120.84 2dso s VAL 83 Ca 0.18 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2dso s VAL 83 Cb -0.03 -1.43 -0.12 0.00 0.00 0.00 0.00 36.38 34.79 2dso s VAL 83 CO 0.14 0.47 1.48 -0.24 0.00 0.00 0.00 175.10 176.95 2dso n SER 84 N 3.20 3.44 -0.33 3.32 2.88 0.76 -4.87 113.62 122.03 2dso n SER 84 Ca -0.18 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 2dso n SER 84 Cb 0.53 -1.55 0.45 0.00 -0.75 0.00 0.00 64.21 62.88 2dso n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dso n HIS 85 N 1.39 0.00 -4.78 0.66 1.44 -1.26 -4.82 115.22 107.84 2dso n HIS 85 Ca 0.07 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 2dso n HIS 85 Cb 0.36 -0.08 -0.12 0.00 0.12 0.00 0.00 29.99 30.27 2dso n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dso s LYS 86 N -2.30 2.54 0.31 -1.40 -0.14 -1.26 -5.10 119.74 112.38 2dso s LYS 86 Ca 0.30 -0.68 -0.29 0.00 -1.36 0.00 0.00 55.97 53.94 2dso s LYS 86 Cb 0.20 -2.43 -0.10 0.00 -1.68 0.00 0.00 37.83 33.82 2dso s LYS 86 CO 0.45 0.63 1.33 0.00 -0.76 0.00 0.00 175.35 176.99 2dso s ALA 87 N -0.78 3.52 -1.06 5.17 0.00 -1.26 -4.17 121.76 123.17 2dso s ALA 87 Ca 0.12 1.25 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 2dso s ALA 87 Cb -0.11 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2dso s ALA 87 CO 0.02 -0.64 0.82 0.09 0.00 0.00 0.00 175.76 176.04 2dso n ASN 88 N 1.22 -5.93 -4.77 0.00 3.02 -1.25 -1.41 115.26 106.14 2dso n ASN 88 Ca 0.02 -0.85 -0.39 0.00 -0.03 0.00 0.00 54.58 53.33 2dso n ASN 88 Cb 0.42 -4.02 -0.02 0.00 -0.61 0.00 0.00 39.78 35.55 2dso n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dso s PRO 89 N -5.21 4.07 0.00 3.52 0.04 -1.25 -0.34 135.00 135.83 2dso s PRO 89 Ca 0.41 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2dso s PRO 89 Cb -0.12 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2dso s PRO 89 CO 0.82 -0.34 0.00 0.00 0.04 0.00 0.00 177.00 177.52 2dso n ALA 90 N 0.20 1.77 -3.46 8.56 0.00 0.22 -4.11 120.51 123.69 2dso n ALA 90 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2dso n ALA 90 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 2dso n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dso s ALA 91 N -1.03 -1.68 -0.08 0.00 0.00 -1.16 -3.44 121.76 114.37 2dso s ALA 91 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2dso s ALA 91 Cb 0.00 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.73 2dso s ALA 91 CO 0.00 -0.67 -0.06 0.42 0.00 0.00 0.00 175.76 175.45 2dso s ILE 92 N -3.07 0.82 -0.11 0.00 1.01 -1.24 -1.54 121.20 117.06 2dso s ILE 92 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2dso s ILE 92 Cb -0.01 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.63 2dso s ILE 92 CO -0.08 0.32 -0.15 -0.54 0.00 0.00 0.00 174.94 174.49 2dso s LYS 93 N 1.44 2.19 -0.06 2.79 3.01 0.01 -4.51 119.74 124.61 2dso s LYS 93 Ca -0.01 -0.55 -0.22 0.00 -1.01 0.00 0.00 55.97 54.18 2dso s LYS 93 Cb -0.13 -1.90 -0.04 0.00 -1.01 0.00 0.00 37.83 34.75 2dso s LYS 93 CO -0.04 -0.09 0.65 0.42 0.51 0.00 0.00 175.35 176.80 2dso s ILE 94 N 1.07 5.04 0.63 2.17 1.01 -1.26 -0.22 121.20 129.64 2dso s ILE 94 Ca -0.05 1.35 -0.12 0.00 0.00 0.00 0.00 60.65 61.83 2dso s ILE 94 Cb -0.15 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2dso s ILE 94 CO -0.03 0.29 1.03 -2.28 0.00 0.00 0.00 174.94 173.95 2dso s HIS 95 N 0.62 3.46 0.51 3.97 5.65 0.73 -3.86 115.29 126.37 2dso s HIS 95 Ca 0.35 1.35 0.17 0.00 0.25 0.00 0.00 55.06 57.18 2dso s HIS 95 Cb -0.17 -2.78 1.26 0.00 -1.18 0.00 0.00 32.58 29.71 2dso s HIS 95 CO 0.17 -0.80 2.10 -0.22 -0.65 0.00 0.00 174.74 175.34 2dso h LYS 96 N -0.25 0.05 0.00 2.88 3.64 -1.87 -0.80 116.57 120.23 2dso h LYS 96 Ca -0.44 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dso h LYS 96 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2dso h LYS 96 CO 0.60 0.03 0.00 -0.40 -2.27 0.00 0.00 179.45 177.42 2dso n ASP 97 N -4.50 0.00 0.00 4.20 3.85 -1.26 -4.88 116.55 113.96 2dso n ASP 97 Ca 0.01 -1.29 0.00 0.00 -0.71 0.00 0.00 54.79 52.80 2dso n ASP 97 Cb 0.22 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 2dso n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dso n GLY 98 N 0.84 2.37 3.76 6.12 0.00 -0.31 -5.05 105.19 112.92 2dso n GLY 98 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2dso n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dso s ARG 99 N -0.85 3.53 -0.25 1.61 0.52 -1.26 -4.66 118.95 117.59 2dso s ARG 99 Ca 0.00 1.98 -0.11 0.00 -0.52 0.00 0.00 55.73 57.07 2dso s ARG 99 Cb 0.00 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 33.05 2dso s ARG 99 CO 0.00 -0.80 0.21 -0.51 0.02 0.00 0.00 175.30 174.22 2dso s LEU 100 N -3.19 4.09 -0.26 2.53 1.02 0.35 -0.19 118.68 123.03 2dso s LEU 100 Ca 0.66 0.14 -0.11 0.00 0.02 0.00 0.00 54.13 54.84 2dso s LEU 100 Cb -0.34 -2.17 -0.05 0.00 0.02 0.00 0.00 46.19 43.65 2dso s LEU 100 CO 0.41 0.01 0.19 -0.36 0.02 0.00 0.00 176.35 176.61 2dso s PHE 101 N 1.32 3.26 -0.22 0.29 0.40 0.69 -1.62 117.98 122.11 2dso s PHE 101 Ca 0.09 0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.57 2dso s PHE 101 Cb -0.14 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2dso s PHE 101 CO 0.07 -0.07 -0.04 0.08 0.70 0.00 0.00 175.22 175.95 2dso s VAL 102 N 1.49 3.39 0.00 -0.44 1.01 0.96 -0.81 120.40 126.01 2dso s VAL 102 Ca 0.08 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 2dso s VAL 102 Cb -0.15 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2dso s VAL 102 CO 0.08 0.42 0.58 0.00 0.00 0.00 0.00 175.10 176.19 2dso s TYR 104 N -0.35 0.97 -1.57 0.00 1.13 -0.57 0.69 117.35 117.65 2dso s TYR 104 Ca 0.30 -0.66 0.23 0.00 -1.41 0.00 0.00 57.07 55.54 2dso s TYR 104 Cb -0.18 -0.54 0.16 0.00 -1.10 0.00 0.00 41.96 40.29 2dso s TYR 104 CO 0.17 -0.04 1.18 1.28 -2.51 0.00 0.00 175.55 175.63 2dso n LEU 105 N 0.66 1.36 0.00 -3.49 4.77 0.54 -2.00 117.00 118.84 2dso n LEU 105 Ca -0.17 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2dso n LEU 105 Cb 0.57 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dso n LEU 105 CO 0.26 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2dso n GLY 106 N 1.44 3.53 0.73 -0.72 0.00 -0.50 -1.03 105.19 108.64 2dso n GLY 106 Ca 0.08 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2dso n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dso n ASP 107 N 5.51 2.12 -0.23 1.61 3.85 -1.26 -4.51 116.55 123.64 2dso n ASP 107 Ca 0.00 -1.98 -0.03 0.00 -0.71 0.00 0.00 54.79 52.07 2dso n ASP 107 Cb 0.00 -0.25 -0.01 0.00 -1.35 0.00 0.00 41.12 39.50 2dso n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dso n PHE 108 N 0.65 0.00 0.00 2.11 3.72 -0.20 -4.79 117.46 118.96 2dso n PHE 108 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2dso n PHE 108 Cb 0.34 -1.26 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 2dso n PHE 108 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2dso n LYS 109 N -1.54 0.00 0.00 -1.08 5.02 -1.26 -4.91 118.16 114.39 2dso n LYS 109 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2dso n LYS 109 Cb 0.27 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2dso n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dso n SER 110 N -2.19 0.00 -1.09 4.39 3.41 -1.26 -4.89 113.62 111.99 2dso n SER 110 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2dso n SER 110 Cb 0.31 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.40 2dso n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dso n THR 111 N 0.00 1.15 -1.86 6.66 -2.24 -1.26 -4.07 114.28 112.66 2dso n THR 111 Ca 0.00 -0.54 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 2dso n THR 111 Cb 0.00 -0.49 0.17 0.00 -2.10 0.00 0.00 70.33 67.91 2dso n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dso s GLY 112 N -0.20 1.72 0.00 3.38 0.00 -0.61 -4.13 107.32 107.48 2dso s GLY 112 Ca 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2dso s GLY 112 CO 0.05 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.43 2dso n GLY 113 N -3.44 -0.55 3.05 0.20 0.00 -0.85 -4.04 105.19 99.57 2dso n GLY 113 Ca 0.13 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2dso n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dso s ILE 114 N -3.09 -0.03 0.19 -0.61 1.01 -0.55 -1.51 121.20 116.61 2dso s ILE 114 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.80 2dso s ILE 114 Cb 0.00 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 2dso s ILE 114 CO 0.00 0.04 -0.11 0.72 0.00 0.00 0.00 174.94 175.59 2dso s PHE 115 N 0.81 1.52 0.19 3.97 -0.71 -0.71 -0.79 117.98 122.25 2dso s PHE 115 Ca -0.06 -0.69 0.11 0.00 -1.04 0.00 0.00 56.93 55.24 2dso s PHE 115 Cb -0.07 -0.76 -0.04 0.00 -1.21 0.00 0.00 43.02 40.94 2dso s PHE 115 CO -0.05 0.20 -0.22 0.00 -1.34 0.00 0.00 175.22 173.81 2dso s ALA 116 N -3.17 2.39 0.18 1.99 0.00 0.93 -0.03 121.76 124.06 2dso s ALA 116 Ca 0.21 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 50.32 2dso s ALA 116 Cb 0.02 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.91 2dso s ALA 116 CO 0.05 0.37 0.95 0.00 0.00 0.00 0.00 175.76 177.12 2dso s ALA 117 N -1.82 -1.57 0.60 0.00 0.00 -0.64 -1.11 121.76 117.22 2dso s ALA 117 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.05 2dso s ALA 117 Cb -0.07 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 2dso s ALA 117 CO 0.09 -1.05 0.94 0.95 0.00 0.00 0.00 175.76 176.70 2dso s THR 118 N -3.08 4.01 -1.23 0.00 -4.23 -0.35 -0.49 115.64 110.26 2dso s THR 118 Ca 0.14 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2dso s THR 118 Cb -0.02 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2dso s THR 118 CO 0.04 -0.68 0.87 -1.84 -0.54 0.00 0.00 174.62 172.47 2dso n GLU 119 N -2.65 0.00 0.00 3.99 0.28 -1.26 -0.35 120.64 120.65 2dso n GLU 119 Ca 0.05 0.37 0.10 0.00 -0.16 0.00 0.00 57.16 57.52 2dso n GLU 119 Cb 0.56 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 32.00 2dso n GLU 119 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dso n ASN 120 N -1.37 2.64 0.00 -1.84 4.13 -1.26 -4.71 115.26 112.85 2dso n ASN 120 Ca 0.00 -1.82 0.00 0.00 1.68 0.00 0.00 54.58 54.44 2dso n ASN 120 Cb 0.00 0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2dso n ASN 120 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dso n GLY 121 N 1.21 0.67 4.02 7.41 0.00 0.52 -4.66 105.19 114.37 2dso n GLY 121 Ca 0.12 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2dso n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dso s ASP 122 N -2.26 5.38 -1.45 1.61 -0.00 -1.26 -4.60 116.67 114.10 2dso s ASP 122 Ca 0.00 -0.62 -0.09 0.00 -0.00 0.00 0.00 52.55 51.85 2dso s ASP 122 Cb 0.00 -0.21 0.05 0.00 -0.00 0.00 0.00 42.92 42.76 2dso s ASP 122 CO 0.00 -1.05 0.90 0.59 -0.00 0.00 0.00 175.17 175.61 2dso n ASN 123 N -2.05 -3.62 -4.74 0.27 3.02 -1.26 -1.21 115.26 105.67 2dso n ASN 123 Ca 0.12 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 2dso n ASN 123 Cb 0.60 -4.01 -0.02 0.00 -0.61 0.00 0.00 39.78 35.74 2dso n ASN 123 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dso s LEU 124 N -7.08 4.36 -0.11 3.41 1.43 -1.26 -4.36 118.68 115.07 2dso s LEU 124 Ca 0.43 2.91 -0.09 0.00 -1.03 0.00 0.00 54.13 56.35 2dso s LEU 124 Cb -0.21 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.42 2dso s LEU 124 CO 0.82 -0.94 0.28 0.00 0.23 0.00 0.00 176.35 176.74 2dso s GLN 125 N 0.28 0.31 -0.25 1.70 -2.07 -0.27 -4.98 119.66 114.38 2dso s GLN 125 Ca 0.69 0.42 -0.27 0.00 -1.82 0.00 0.00 55.36 54.38 2dso s GLN 125 Cb -0.49 0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.54 2dso s GLN 125 CO 0.40 -0.06 0.94 -0.51 -1.32 0.00 0.00 175.29 174.74 2dso s ASP 126 N 0.38 6.95 -0.19 12.60 1.01 -1.26 -0.05 116.67 136.11 2dso s ASP 126 Ca -0.02 1.16 -0.10 0.00 0.71 0.00 0.00 52.55 54.30 2dso s ASP 126 Cb -0.04 -2.49 -0.21 0.00 1.01 0.00 0.00 42.92 41.20 2dso s ASP 126 CO -0.02 -0.63 0.13 -0.38 0.21 0.00 0.00 175.17 174.49 2dso n ILE 127 N 5.36 1.63 -3.82 0.77 2.08 0.03 -4.78 119.36 120.64 2dso n ILE 127 Ca 0.09 -0.43 -0.29 0.00 0.56 0.00 0.00 62.75 62.68 2dso n ILE 127 Cb 0.47 -1.79 -0.16 0.00 -0.75 0.00 0.00 39.64 37.41 2dso n ILE 127 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2dso s ILE 128 N -2.49 0.97 0.51 1.39 -1.09 -0.21 -4.96 121.20 115.32 2dso s ILE 128 Ca -0.28 -0.94 -0.22 0.00 -2.23 0.00 0.00 60.65 56.98 2dso s ILE 128 Cb 0.08 -1.42 -0.07 0.00 -1.58 0.00 0.00 42.46 39.47 2dso s ILE 128 CO 0.66 -0.23 1.18 1.21 -1.23 0.00 0.00 174.94 176.52 2dso n GLU 129 N 4.87 1.49 -0.06 2.79 4.07 -1.26 -1.48 120.64 131.07 2dso n GLU 129 Ca -0.09 0.55 -0.02 0.00 -0.06 0.00 0.00 57.16 57.53 2dso n GLU 129 Cb 0.45 -2.34 -0.01 0.00 -0.06 0.00 0.00 31.44 29.48 2dso n GLU 129 CO 0.00 0.00 0.00 0.38 -0.06 0.00 0.00 177.13 177.45 2dso h ASP 130 N 1.37 0.00 0.59 4.31 2.03 -1.84 -3.37 116.42 119.51 2dso h ASP 130 Ca -0.48 -0.05 -0.10 0.00 -0.73 0.00 0.00 57.03 55.67 2dso h ASP 130 Cb 1.32 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.81 2dso h ASP 130 CO 0.56 0.61 -0.47 -0.07 -1.03 0.00 0.00 179.24 178.84 2dso h LEU 131 N -1.00 0.00 0.63 0.15 3.38 -1.83 -3.35 115.31 113.30 2dso h LEU 131 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dso h LEU 131 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2dso h LEU 131 CO -0.00 0.47 -0.30 0.77 0.09 0.00 0.00 178.44 179.46 2dso h SER 132 N 0.00 -0.72 -3.29 -0.43 4.64 -1.92 -3.46 113.55 108.37 2dso h SER 132 Ca -0.00 0.02 -0.46 0.00 -0.47 0.00 0.00 61.79 60.88 2dso h SER 132 Cb 0.89 0.19 0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2dso h SER 132 CO 0.06 -0.44 0.10 0.42 -0.87 0.00 0.00 176.83 176.10 2dso s THR 133 N -4.56 3.17 -1.76 2.95 -4.23 -1.26 -5.01 115.64 104.94 2dso s THR 133 Ca -0.12 -0.29 0.28 0.00 -1.18 0.00 0.00 61.69 60.38 2dso s THR 133 Cb 0.01 -3.25 0.43 0.00 1.34 0.00 0.00 72.50 71.03 2dso s THR 133 CO 0.37 -0.23 1.78 0.00 -0.54 0.00 0.00 174.62 176.00 2dso n ALA 134 N -2.53 2.83 -1.77 3.99 0.00 -1.26 -4.70 120.51 117.07 2dso n ALA 134 Ca 0.06 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.80 2dso n ALA 134 Cb 0.59 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 2dso n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dso s TYR 135 N -2.43 3.03 -0.33 0.00 4.12 -1.26 -4.32 117.35 116.17 2dso s TYR 135 Ca 0.29 1.55 0.02 0.00 0.02 0.00 0.00 57.07 58.95 2dso s TYR 135 Cb 0.20 -3.40 0.10 0.00 -1.52 0.00 0.00 41.96 37.34 2dso s TYR 135 CO 0.47 -1.37 0.07 0.00 0.02 0.00 0.00 175.55 174.75 2dso s ILE 137 N 1.20 4.99 -0.11 0.00 1.01 -1.14 0.19 121.20 127.33 2dso s ILE 137 Ca 0.11 1.12 0.07 0.00 0.00 0.00 0.00 60.65 61.94 2dso s ILE 137 Cb -0.18 -3.93 -0.24 0.00 0.01 0.00 0.00 42.46 38.12 2dso s ILE 137 CO -0.15 0.04 0.38 -3.20 0.00 0.00 0.00 174.94 172.01 2dso n ASN 138 N 5.65 1.21 -3.67 3.58 2.85 -0.99 -2.85 115.26 121.05 2dso n ASN 138 Ca -0.01 0.23 -0.08 0.00 -0.11 0.00 0.00 54.58 54.61 2dso n ASN 138 Cb 0.49 -0.16 -0.02 0.00 1.24 0.00 0.00 39.78 41.34 2dso n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2dso s ASP 139 N -6.31 -0.14 0.21 1.20 -1.08 -1.26 -3.87 116.67 105.41 2dso s ASP 139 Ca -0.14 -0.80 -0.22 0.00 -0.52 0.00 0.00 52.55 50.87 2dso s ASP 139 Cb 0.07 0.73 0.05 0.00 -1.46 0.00 0.00 42.92 42.32 2dso s ASP 139 CO 0.79 -1.39 0.65 0.00 0.52 0.00 0.00 175.17 175.74 2dso s MET 140 N -3.57 1.48 -0.11 4.34 0.23 -1.26 -1.60 119.30 118.80 2dso s MET 140 Ca 0.14 -0.67 -0.05 0.00 -1.03 0.00 0.00 55.69 54.09 2dso s MET 140 Cb -0.05 0.60 0.05 0.00 -1.53 0.00 0.00 34.83 33.90 2dso s MET 140 CO 0.09 -0.66 0.23 0.54 -2.03 0.00 0.00 175.02 173.19 2dso s VAL 141 N -3.81 -0.17 0.22 5.16 0.11 -0.26 -4.94 120.40 116.70 2dso s VAL 141 Ca 0.05 0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 2dso s VAL 141 Cb -0.03 -0.38 -0.08 0.00 -1.53 0.00 0.00 36.38 34.36 2dso s VAL 141 CO -0.05 0.09 1.00 -0.36 -3.33 0.00 0.00 175.10 172.44 2dso s PHE 142 N 1.68 3.82 0.69 1.54 0.08 -1.26 -1.70 117.98 122.82 2dso s PHE 142 Ca -0.05 1.81 -0.03 0.00 0.12 0.00 0.00 56.93 58.78 2dso s PHE 142 Cb -0.11 -3.10 0.14 0.00 -0.57 0.00 0.00 43.02 39.38 2dso s PHE 142 CO -0.08 0.05 0.94 -0.40 -0.10 0.00 0.00 175.22 175.63 2dso n ASP 143 N 1.74 1.03 0.18 1.36 5.68 0.45 -4.62 116.55 122.37 2dso n ASP 143 Ca -0.01 -1.92 0.14 0.00 -0.50 0.00 0.00 54.79 52.50 2dso n ASP 143 Cb 0.47 -0.63 0.57 0.00 -1.14 0.00 0.00 41.12 40.39 2dso n ASP 143 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2dso h SER 144 N -0.70 0.00 0.49 -1.12 4.64 -1.98 -2.86 113.55 112.03 2dso h SER 144 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2dso h SER 144 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2dso h SER 144 CO 0.31 0.00 -0.40 0.29 -0.87 0.00 0.00 176.83 176.16 2dso n LYS 145 N -2.50 0.17 -0.00 4.77 5.02 -1.26 -4.92 118.16 119.43 2dso n LYS 145 Ca 0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2dso n LYS 145 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2dso n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dso n GLY 146 N 1.46 0.33 3.91 0.72 0.00 -1.08 -4.76 105.19 105.78 2dso n GLY 146 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2dso n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dso s GLY 147 N -1.37 1.63 0.04 -0.02 0.00 -1.26 -4.55 107.32 101.79 2dso s GLY 147 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 2dso s GLY 147 CO 0.00 -0.30 0.34 -0.11 0.00 0.00 0.00 173.10 173.03 2dso s PHE 148 N -3.37 -0.17 -0.14 1.90 -0.71 -0.32 -0.41 117.98 114.77 2dso s PHE 148 Ca 0.60 0.10 -0.05 0.00 -1.04 0.00 0.00 56.93 56.54 2dso s PHE 148 Cb -0.11 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 2dso s PHE 148 CO 0.47 -0.51 0.05 0.71 -1.34 0.00 0.00 175.22 174.60 2dso s TYR 149 N -2.36 3.27 0.16 3.49 2.02 -0.69 0.29 117.35 123.54 2dso s TYR 149 Ca -0.06 0.17 0.07 0.00 -0.37 0.00 0.00 57.07 56.87 2dso s TYR 149 Cb -0.01 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2dso s TYR 149 CO -0.02 0.36 -0.14 -0.59 -1.57 0.00 0.00 175.55 173.59 2dso s PHE 150 N -0.32 1.53 -0.14 2.71 -0.71 0.01 -1.11 117.98 119.95 2dso s PHE 150 Ca 0.08 -0.60 -0.05 0.00 -1.04 0.00 0.00 56.93 55.32 2dso s PHE 150 Cb -0.12 -0.75 -0.03 0.00 -1.21 0.00 0.00 43.02 40.90 2dso s PHE 150 CO 0.02 0.23 0.02 0.95 -1.34 0.00 0.00 175.22 175.10 2dso s THR 151 N -2.74 4.42 -0.50 -4.49 -4.23 -0.63 -1.91 115.64 105.56 2dso s THR 151 Ca 0.17 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.30 2dso s THR 151 Cb -0.02 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.94 2dso s THR 151 CO 0.04 0.52 0.68 -0.62 -0.54 0.00 0.00 174.62 174.70 2dso s ASP 152 N -0.07 6.26 -1.35 3.99 2.15 0.58 -2.34 116.67 125.89 2dso s ASP 152 Ca 0.04 -0.70 -0.11 0.00 0.43 0.00 0.00 52.55 52.21 2dso s ASP 152 Cb -0.13 -2.32 0.12 0.00 -0.30 0.00 0.00 42.92 40.29 2dso s ASP 152 CO 0.02 -0.92 2.02 0.33 -0.17 0.00 0.00 175.17 176.45 2dso n PHE 153 N 6.39 3.16 -4.09 -5.34 7.35 0.13 -2.84 117.46 122.22 2dso n PHE 153 Ca -0.04 -2.86 -0.10 0.00 -0.76 0.00 0.00 57.45 53.68 2dso n PHE 153 Cb 0.46 -2.18 -0.11 0.00 0.35 0.00 0.00 39.48 38.00 2dso n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dso s ARG 154 N 1.47 0.61 0.47 -4.13 0.52 -1.26 -4.77 118.95 111.86 2dso s ARG 154 Ca 0.42 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 2dso s ARG 154 Cb 0.11 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.48 2dso s ARG 154 CO -0.03 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2dso n GLY 155 N 0.73 -1.82 2.91 -3.53 0.00 -1.26 -2.08 105.19 100.14 2dso n GLY 155 Ca -0.18 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 2dso n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dso n TYR 156 N 0.00 -2.05 -0.07 1.61 0.18 -0.67 -4.71 117.16 111.45 2dso n TYR 156 Ca 0.00 -1.44 -0.02 0.00 1.88 0.00 0.00 57.90 58.32 2dso n TYR 156 Cb 0.00 0.72 -0.02 0.00 -0.38 0.00 0.00 39.34 39.66 2dso n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dso n SER 157 N -1.42 -0.18 -1.79 9.48 3.41 -1.26 -0.67 113.62 121.19 2dso n SER 157 Ca -0.07 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 2dso n SER 157 Cb 0.46 -0.19 0.39 0.00 -0.26 0.00 0.00 64.21 64.61 2dso n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dso n THR 158 N -3.25 2.47 -3.43 6.66 -2.24 -1.26 -4.55 114.28 108.69 2dso n THR 158 Ca 0.00 -1.35 -0.26 0.00 -2.27 0.00 0.00 64.05 60.17 2dso n THR 158 Cb 0.05 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.04 2dso n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dso n ASN 159 N 0.77 1.29 -3.64 3.42 5.15 0.16 -5.04 115.26 117.38 2dso n ASN 159 Ca 0.27 -2.86 -0.43 0.00 -0.60 0.00 0.00 54.58 50.96 2dso n ASN 159 Cb 1.10 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 39.67 2dso n ASN 159 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dso n PRO 160 N 1.78 1.86 0.20 1.20 -0.04 -1.25 -1.66 135.00 137.09 2dso n PRO 160 Ca 0.25 -2.02 0.09 0.00 -0.04 0.00 0.00 63.50 61.78 2dso n PRO 160 Cb 0.46 -3.00 0.13 0.00 -0.04 0.00 0.00 33.50 31.05 2dso n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dso h LEU 161 N 12.69 0.00 0.00 1.53 3.38 -1.67 -3.27 115.31 127.97 2dso h LEU 161 Ca 0.46 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.09 2dso h LEU 161 Cb 0.65 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.55 2dso h LEU 161 CO 1.93 0.15 0.21 0.61 0.09 0.00 0.00 178.44 181.43 2dso n GLY 162 N 1.13 -2.16 0.00 0.83 0.00 -0.23 -4.80 105.19 99.97 2dso n GLY 162 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2dso n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 163 N -2.98 -1.46 3.14 -0.02 0.00 -1.14 -2.08 105.19 100.64 2dso n GLY 163 Ca 0.13 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 2dso n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dso s VAL 164 N -2.74 1.30 0.12 1.61 1.01 0.52 -0.30 120.40 121.93 2dso s VAL 164 Ca 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2dso s VAL 164 Cb 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2dso s VAL 164 CO 0.00 0.37 -0.12 -0.31 0.00 0.00 0.00 175.10 175.05 2dso s TYR 165 N -0.23 1.26 -0.09 5.22 1.51 -0.80 -0.64 117.35 123.58 2dso s TYR 165 Ca 0.03 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 2dso s TYR 165 Cb -0.08 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2dso s TYR 165 CO 0.00 0.09 -0.19 -0.47 -1.11 0.00 0.00 175.55 173.87 2dso s TYR 166 N -2.63 2.63 -0.18 2.71 5.04 0.52 -0.81 117.35 124.63 2dso s TYR 166 Ca 0.11 -0.72 -0.04 0.00 -2.44 0.00 0.00 57.07 53.97 2dso s TYR 166 Cb -0.02 -1.72 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 2dso s TYR 166 CO 0.01 -0.22 -0.02 0.08 -1.34 0.00 0.00 175.55 174.06 2dso s VAL 167 N 0.09 3.85 0.83 3.14 1.01 0.15 -0.75 120.40 128.71 2dso s VAL 167 Ca -0.09 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 2dso s VAL 167 Cb -0.15 -2.72 0.10 0.00 0.00 0.00 0.00 36.38 33.60 2dso s VAL 167 CO 0.06 0.46 1.18 -0.94 0.00 0.00 0.00 175.10 175.85 2dso s SER 168 N 0.77 3.51 0.37 3.32 1.04 -0.41 -1.17 113.70 121.12 2dso s SER 168 Ca -0.01 2.29 0.14 0.00 0.48 0.00 0.00 55.95 58.85 2dso s SER 168 Cb -0.14 -2.58 0.99 0.00 0.10 0.00 0.00 66.02 64.39 2dso s SER 168 CO 0.02 -2.72 1.77 -0.65 0.98 0.00 0.00 173.24 172.64 2dso h PRO 169 N -1.13 0.49 -0.13 4.02 0.11 -1.86 0.26 132.00 133.76 2dso h PRO 169 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dso h PRO 169 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dso h PRO 169 CO 0.45 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2dso n ASP 170 N -4.69 1.06 -0.70 -2.05 3.85 -1.26 -4.68 116.55 108.07 2dso n ASP 170 Ca 0.25 -1.70 -0.09 0.00 -0.71 0.00 0.00 54.79 52.53 2dso n ASP 170 Cb 0.78 -0.09 -0.04 0.00 -1.35 0.00 0.00 41.12 40.42 2dso n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dso n PHE 171 N -0.04 0.00 0.46 2.11 0.99 0.92 -4.84 117.46 117.06 2dso n PHE 171 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.70 2dso n PHE 171 Cb 0.21 -2.59 0.05 0.00 -1.00 0.00 0.00 39.48 36.15 2dso n PHE 171 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dso n ARG 172 N -0.63 0.37 -4.90 -1.08 1.74 -1.26 -4.90 116.66 105.99 2dso n ARG 172 Ca -0.09 0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.75 2dso n ARG 172 Cb 0.56 -1.65 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 2dso n ARG 172 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dso s THR 173 N -3.24 1.51 -0.14 0.55 2.01 -1.26 -5.02 115.64 110.05 2dso s THR 173 Ca 0.03 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2dso s THR 173 Cb 0.13 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.38 2dso s THR 173 CO 0.78 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.30 2dso s VAL 174 N -0.16 1.65 -0.05 3.82 1.01 -1.26 -1.29 120.40 124.12 2dso s VAL 174 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2dso s VAL 174 Cb -0.10 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2dso s VAL 174 CO 0.01 0.47 -0.22 -0.89 0.00 0.00 0.00 175.10 174.48 2dso s THR 175 N 1.23 1.77 0.14 3.92 2.01 0.07 -4.96 115.64 119.82 2dso s THR 175 Ca -0.00 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2dso s THR 175 Cb -0.14 -1.50 -0.07 0.00 0.01 0.00 0.00 72.50 70.80 2dso s THR 175 CO -0.07 0.50 1.17 -2.84 -0.69 0.00 0.00 174.62 172.69 2dso s PRO 176 N -0.14 4.50 -0.23 4.92 0.02 -1.26 -0.35 135.00 142.46 2dso s PRO 176 Ca -0.02 1.80 -0.16 0.00 0.02 0.00 0.00 61.00 62.64 2dso s PRO 176 Cb -0.12 -3.29 -0.09 0.00 0.02 0.00 0.00 34.50 31.02 2dso s PRO 176 CO 0.02 -0.10 -0.30 -0.89 -0.33 0.00 0.00 177.00 175.39 2dso n ILE 177 N 2.97 1.51 -3.71 2.83 2.08 0.19 -4.88 119.36 120.34 2dso n ILE 177 Ca 0.06 -0.11 -0.12 0.00 0.56 0.00 0.00 62.75 63.14 2dso n ILE 177 Cb 0.46 -2.11 -0.10 0.00 -0.75 0.00 0.00 39.64 37.13 2dso n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dso s ILE 178 N -2.65 -0.01 0.15 1.39 2.07 -1.11 -4.89 121.20 116.14 2dso s ILE 178 Ca -0.33 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 2dso s ILE 178 Cb 0.09 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 42.09 2dso s ILE 178 CO 0.46 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.52 2dso n GLN 179 N 3.60 1.62 -3.36 3.50 6.02 -1.26 -0.36 117.38 127.14 2dso n GLN 179 Ca -0.19 -1.05 -0.16 0.00 -0.01 0.00 0.00 57.00 55.59 2dso n GLN 179 Cb 0.56 0.27 0.08 0.00 1.02 0.00 0.00 30.24 32.17 2dso n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dso n ASN 180 N -1.16 -2.74 -4.26 1.08 3.02 -1.10 -4.92 115.26 105.18 2dso n ASN 180 Ca -0.06 -0.62 -0.32 0.00 -0.03 0.00 0.00 54.58 53.55 2dso n ASN 180 Cb 0.18 -5.02 -0.16 0.00 -0.61 0.00 0.00 39.78 34.18 2dso n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dso s ILE 181 N -3.35 2.41 -1.18 2.41 1.01 -0.88 -4.89 121.20 116.73 2dso s ILE 181 Ca 0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.63 2dso s ILE 181 Cb -0.01 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2dso s ILE 181 CO 0.71 0.54 1.77 -0.44 0.00 0.00 0.00 174.94 177.52 2dso s SER 182 N 0.48 6.10 -0.20 3.58 0.01 -1.26 -1.06 113.70 121.35 2dso s SER 182 Ca -0.13 -1.88 -0.05 0.00 1.31 0.00 0.00 55.95 55.20 2dso s SER 182 Cb -0.17 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.49 2dso s SER 182 CO 0.05 -1.93 0.18 0.52 0.41 0.00 0.00 173.24 172.48 2dso n VAL 183 N 7.03 -6.89 -2.47 3.43 0.31 -0.95 -3.30 118.33 115.48 2dso n VAL 183 Ca 0.44 0.66 -0.41 0.00 -0.01 0.00 0.00 64.34 65.02 2dso n VAL 183 Cb 0.47 -5.63 -0.03 0.00 -0.91 0.00 0.00 33.84 27.74 2dso n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dso s ALA 184 N -1.43 3.37 0.00 3.52 0.00 -1.13 -2.14 121.76 123.96 2dso s ALA 184 Ca 0.08 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2dso s ALA 184 Cb -0.02 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2dso s ALA 184 CO 0.40 -0.32 0.00 -1.71 0.00 0.00 0.00 175.76 174.13 2dso n ASN 185 N 3.04 0.00 -4.83 0.00 2.85 0.14 -3.66 115.26 112.80 2dso n ASN 185 Ca 0.05 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.20 2dso n ASN 185 Cb 0.46 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.46 2dso n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dso s GLY 186 N -2.15 2.08 -0.11 8.20 0.00 -1.17 -4.22 107.32 109.95 2dso s GLY 186 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 44.72 44.70 2dso s GLY 186 CO 0.00 0.53 0.63 -1.50 0.00 0.00 0.00 173.10 172.76 2dso s ILE 187 N -2.58 0.01 -0.08 0.90 2.07 -1.26 -1.54 121.20 118.73 2dso s ILE 187 Ca 0.60 -0.05 -0.30 0.00 -1.41 0.00 0.00 60.65 59.49 2dso s ILE 187 Cb -0.12 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.63 2dso s ILE 187 CO 0.33 -0.03 0.80 0.00 -1.91 0.00 0.00 174.94 174.13 2dso s ALA 188 N -0.69 -1.82 -0.08 1.50 0.00 -0.78 -4.67 121.76 115.22 2dso s ALA 188 Ca -0.08 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2dso s ALA 188 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2dso s ALA 188 CO 0.06 -0.39 -0.01 -0.51 0.00 0.00 0.00 175.76 174.91 2dso s LEU 189 N -1.31 3.48 0.94 0.00 1.43 -1.26 -0.12 118.68 121.84 2dso s LEU 189 Ca -0.06 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2dso s LEU 189 Cb -0.00 -1.79 0.16 0.00 0.03 0.00 0.00 46.19 44.59 2dso s LEU 189 CO 0.05 0.37 1.09 -0.94 0.23 0.00 0.00 176.35 177.15 2dso s SER 190 N -0.85 3.00 0.42 2.29 1.04 -0.23 -4.84 113.70 114.54 2dso s SER 190 Ca 0.13 1.57 0.12 0.00 0.48 0.00 0.00 55.95 58.25 2dso s SER 190 Cb -0.11 -2.23 0.98 0.00 0.10 0.00 0.00 66.02 64.76 2dso s SER 190 CO 0.02 -2.95 1.99 0.71 0.98 0.00 0.00 173.24 173.99 2dso h THR 191 N -1.76 0.93 -0.47 2.02 1.35 -1.91 -0.15 112.91 112.92 2dso h THR 191 Ca -0.51 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2dso h THR 191 Cb 1.29 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2dso h THR 191 CO 0.52 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 174.98 2dso n ASP 192 N -4.47 3.04 -1.12 5.36 5.68 -1.26 -4.94 116.55 118.84 2dso n ASP 192 Ca 0.09 -1.96 -0.15 0.00 -0.50 0.00 0.00 54.79 52.28 2dso n ASP 192 Cb 0.32 -0.31 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 2dso n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dso n GLU 193 N 1.18 -1.60 0.16 0.11 1.02 -0.07 -4.83 120.64 116.62 2dso n GLU 193 Ca 0.19 1.01 0.12 0.00 -0.02 0.00 0.00 57.16 58.46 2dso n GLU 193 Cb 0.51 -5.42 0.10 0.00 -0.02 0.00 0.00 31.44 26.60 2dso n GLU 193 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dso h LYS 194 N 0.00 0.00 -5.93 3.49 1.57 -1.89 -3.46 116.57 110.36 2dso h LYS 194 Ca -0.30 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.85 2dso h LYS 194 Cb 1.24 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.25 2dso h LYS 194 CO 0.44 0.00 -0.86 0.08 -0.57 0.00 0.00 179.45 178.54 2dso s VAL 195 N -3.28 1.74 -0.16 0.50 1.01 -1.26 -0.57 120.40 118.38 2dso s VAL 195 Ca 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2dso s VAL 195 Cb 0.07 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2dso s VAL 195 CO 0.72 0.49 -0.20 -0.22 0.00 0.00 0.00 175.10 175.90 2dso s LEU 196 N -0.30 2.20 -0.06 3.92 2.96 -0.21 -1.06 118.68 126.13 2dso s LEU 196 Ca 0.03 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 2dso s LEU 196 Cb -0.10 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2dso s LEU 196 CO 0.01 0.06 0.21 0.26 -1.32 0.00 0.00 176.35 175.56 2dso s TRP 197 N 0.96 3.60 -0.05 5.38 0.52 0.82 -0.98 118.94 129.19 2dso s TRP 197 Ca -0.03 0.55 -0.03 0.00 0.02 0.00 0.00 56.10 56.61 2dso s TRP 197 Cb -0.15 -1.96 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 2dso s TRP 197 CO -0.05 0.68 0.13 0.08 0.02 0.00 0.00 176.95 177.81 2dso s VAL 198 N -1.16 -0.03 -0.13 4.03 1.01 -0.69 -1.87 120.40 121.56 2dso s VAL 198 Ca 0.21 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2dso s VAL 198 Cb -0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2dso s VAL 198 CO 0.11 0.04 0.01 0.42 0.00 0.00 0.00 175.10 175.68 2dso s THR 199 N 0.68 4.37 -0.46 3.92 -4.23 -0.59 -0.03 115.64 119.30 2dso s THR 199 Ca -0.05 -0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.19 2dso s THR 199 Cb -0.07 -2.90 0.12 0.00 1.34 0.00 0.00 72.50 70.99 2dso s THR 199 CO -0.03 0.53 0.31 -0.70 -0.54 0.00 0.00 174.62 174.19 2dso s GLU 200 N -0.16 2.33 0.10 3.99 2.12 -0.55 -0.68 118.70 125.83 2dso s GLU 200 Ca 0.05 -1.83 -0.34 0.00 0.36 0.00 0.00 54.97 53.21 2dso s GLU 200 Cb -0.12 -3.80 -0.14 0.00 0.26 0.00 0.00 34.13 30.32 2dso s GLU 200 CO 0.02 -1.15 1.57 1.15 -0.54 0.00 0.00 175.26 176.31 2dso h THR 201 N 6.16 0.07 0.00 -1.70 2.02 -1.56 -1.85 112.91 116.06 2dso h THR 201 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dso h THR 201 Cb 1.06 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2dso h THR 201 CO 0.80 0.00 0.00 0.35 0.37 0.00 0.00 175.52 177.04 2dso n THR 202 N -5.51 0.55 0.32 3.16 -2.24 -1.21 -2.56 114.28 106.79 2dso n THR 202 Ca -0.10 0.14 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 2dso n THR 202 Cb 0.42 -0.81 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 2dso n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dso n ALA 203 N -1.39 2.62 -3.66 6.98 0.00 -1.19 -4.24 120.51 119.64 2dso n ALA 203 Ca 0.07 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.84 2dso n ALA 203 Cb 0.19 -0.26 0.04 0.00 0.00 0.00 0.00 19.45 19.41 2dso n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dso n ASN 204 N -0.08 -2.35 -4.19 0.00 3.02 -0.72 -4.88 115.26 106.06 2dso n ASN 204 Ca 0.03 -0.85 -0.18 0.00 -0.03 0.00 0.00 54.58 53.56 2dso n ASN 204 Cb 0.17 -4.02 -0.12 0.00 -0.61 0.00 0.00 39.78 35.20 2dso n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dso s ARG 205 N -5.84 0.88 -0.16 3.52 0.52 -1.07 -0.57 118.95 116.24 2dso s ARG 205 Ca 0.13 -1.06 -0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2dso s ARG 205 Cb -0.03 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.59 2dso s ARG 205 CO 0.82 0.17 -0.07 -1.17 0.02 0.00 0.00 175.30 175.07 2dso s LEU 206 N -2.00 2.99 -0.10 2.53 2.96 -0.34 -1.48 118.68 123.24 2dso s LEU 206 Ca 0.02 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2dso s LEU 206 Cb -0.08 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2dso s LEU 206 CO 0.02 0.14 0.03 -1.00 -1.32 0.00 0.00 176.35 174.22 2dso s HIS 207 N 0.54 3.26 -0.17 5.38 3.76 0.95 -3.52 115.29 125.49 2dso s HIS 207 Ca -0.05 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 2dso s HIS 207 Cb -0.15 -1.83 0.04 0.00 1.11 0.00 0.00 32.58 31.74 2dso s HIS 207 CO 0.03 0.51 -0.09 0.50 -0.85 0.00 0.00 174.74 174.84 2dso s ARG 208 N -0.85 1.78 -0.27 1.40 3.52 -0.52 -1.70 118.95 122.31 2dso s ARG 208 Ca 0.13 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2dso s ARG 208 Cb -0.12 -2.11 0.06 0.00 -1.56 0.00 0.00 34.95 31.22 2dso s ARG 208 CO 0.03 -0.38 -0.08 0.42 -0.81 0.00 0.00 175.30 174.47 2dso s ILE 209 N 1.54 2.41 -0.19 4.11 1.01 -0.15 -0.79 121.20 129.13 2dso s ILE 209 Ca 0.01 -1.55 -0.28 0.00 0.00 0.00 0.00 60.65 58.83 2dso s ILE 209 Cb -0.15 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 2dso s ILE 209 CO -0.08 -0.04 0.97 0.00 0.00 0.00 0.00 174.94 175.79 2dso s ALA 210 N 1.15 3.59 0.18 9.38 0.00 0.11 -1.04 121.76 135.12 2dso s ALA 210 Ca -0.08 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.10 2dso s ALA 210 Cb -0.20 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2dso s ALA 210 CO -0.04 -0.86 0.16 -0.51 0.00 0.00 0.00 175.76 174.50 2dso s LEU 211 N 2.70 3.84 0.81 0.00 1.43 0.26 -1.21 118.68 126.51 2dso s LEU 211 Ca 0.43 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2dso s LEU 211 Cb -0.16 -2.43 0.08 0.00 0.03 0.00 0.00 46.19 43.71 2dso s LEU 211 CO 0.10 0.05 1.16 -1.61 0.23 0.00 0.00 176.35 176.28 2dso s GLU 212 N -3.25 1.98 0.64 1.70 0.41 0.34 -4.74 118.70 115.78 2dso s GLU 212 Ca 0.31 0.20 0.38 0.00 -0.41 0.00 0.00 54.97 55.45 2dso s GLU 212 Cb -0.10 -1.94 2.15 0.00 -1.78 0.00 0.00 34.13 32.46 2dso s GLU 212 CO 0.24 -1.60 2.30 -0.44 -0.49 0.00 0.00 175.26 175.27 2dso h ASP 213 N -1.06 0.00 0.46 -0.19 5.19 -1.96 -0.78 116.42 118.08 2dso h ASP 213 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2dso h ASP 213 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2dso h ASP 213 CO 0.65 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.87 2dso n ASP 214 N -3.38 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 117.33 2dso n ASP 214 Ca -0.03 0.30 0.00 0.00 -0.71 0.00 0.00 54.79 54.35 2dso n ASP 214 Cb 0.10 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.47 2dso n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dso n GLY 215 N 0.19 0.77 0.00 6.12 0.00 -0.30 -4.71 105.19 107.26 2dso n GLY 215 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dso n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dso n VAL 216 N -2.00 0.00 -3.38 1.61 0.24 -1.26 -4.95 118.33 108.59 2dso n VAL 216 Ca 0.00 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.34 61.89 2dso n VAL 216 Cb 0.00 0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 32.70 2dso n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dso s THR 217 N -1.15 5.22 -0.02 3.34 2.01 -1.26 -4.81 115.64 118.96 2dso s THR 217 Ca 0.00 0.81 -0.28 0.00 0.31 0.00 0.00 61.69 62.53 2dso s THR 217 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2dso s THR 217 CO 0.00 0.32 0.91 -0.63 -0.69 0.00 0.00 174.62 174.53 2dso s ILE 218 N 0.73 4.91 0.79 1.82 1.01 -1.26 -0.51 121.20 128.69 2dso s ILE 218 Ca 0.22 1.90 -0.14 0.00 0.00 0.00 0.00 60.65 62.63 2dso s ILE 218 Cb -0.14 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.14 2dso s ILE 218 CO 0.08 0.17 1.07 0.00 0.00 0.00 0.00 174.94 176.27 2dso n GLN 219 N 3.95 0.24 -1.67 2.79 6.02 -0.35 -4.79 117.38 123.57 2dso n GLN 219 Ca 0.04 0.15 -0.54 0.00 -0.01 0.00 0.00 57.00 56.65 2dso n GLN 219 Cb 0.51 -2.33 -0.06 0.00 1.02 0.00 0.00 30.24 29.38 2dso n GLN 219 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2dso n PRO 220 N -2.73 1.40 -2.57 -1.09 -0.02 -1.26 0.35 135.00 129.08 2dso n PRO 220 Ca 0.13 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2dso n PRO 220 Cb 0.50 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2dso n PRO 220 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dso n PHE 221 N 4.61 -1.48 1.27 6.00 3.72 -1.26 -4.84 117.46 125.48 2dso n PHE 221 Ca 0.23 0.08 0.14 0.00 -0.05 0.00 0.00 57.45 57.84 2dso n PHE 221 Cb 0.19 -2.85 0.50 0.00 -0.94 0.00 0.00 39.48 36.38 2dso n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dso n GLY 222 N -0.88 -0.98 3.45 1.37 0.00 0.16 -4.72 105.19 103.60 2dso n GLY 222 Ca -0.13 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2dso n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dso s ALA 223 N -2.62 3.36 0.36 4.61 0.00 -1.26 -0.72 121.76 125.50 2dso s ALA 223 Ca 0.24 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.71 2dso s ALA 223 Cb 0.19 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2dso s ALA 223 CO 0.53 -1.13 0.09 0.95 0.00 0.00 0.00 175.76 176.19 2dso s THR 224 N 1.64 0.90 -0.57 0.00 -4.23 0.03 -4.99 115.64 108.42 2dso s THR 224 Ca 0.04 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2dso s THR 224 Cb -0.18 -2.57 0.14 0.00 1.34 0.00 0.00 72.50 71.23 2dso s THR 224 CO 0.08 0.00 0.32 -0.63 -0.54 0.00 0.00 174.62 173.85 2dso s ILE 225 N -3.28 2.64 -0.33 2.99 -1.09 -1.26 -1.43 121.20 119.43 2dso s ILE 225 Ca 0.30 -3.57 0.27 0.00 -2.23 0.00 0.00 60.65 55.42 2dso s ILE 225 Cb 0.06 -2.80 0.31 0.00 -1.58 0.00 0.00 42.46 38.44 2dso s ILE 225 CO 0.14 -0.86 1.80 1.55 -1.23 0.00 0.00 174.94 176.34 2dso h PRO 226 N 6.19 0.00 -2.76 2.79 0.13 -1.91 -3.45 132.00 133.00 2dso h PRO 226 Ca -0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.99 2dso h PRO 226 Cb 0.85 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.73 2dso h PRO 226 CO 0.69 0.00 -0.28 -0.47 -0.23 0.00 0.00 178.00 177.71 2dso s TYR 227 N -3.39 -0.47 -0.27 1.56 5.04 -1.26 -4.92 117.35 113.64 2dso s TYR 227 Ca 0.04 1.10 -0.06 0.00 -2.44 0.00 0.00 57.07 55.72 2dso s TYR 227 Cb 0.09 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.58 2dso s TYR 227 CO 0.49 -0.25 0.05 0.71 -1.34 0.00 0.00 175.55 175.21 2dso s TYR 228 N 0.58 3.10 1.03 4.97 1.51 -1.26 -1.20 117.35 126.08 2dso s TYR 228 Ca -0.03 -0.92 -0.16 0.00 -1.01 0.00 0.00 57.07 54.94 2dso s TYR 228 Cb -0.05 -2.21 0.22 0.00 -0.11 0.00 0.00 41.96 39.81 2dso s TYR 228 CO -0.03 -0.55 1.22 -0.06 -1.11 0.00 0.00 175.55 175.02 2dso s PHE 229 N 1.50 1.41 0.06 2.71 0.08 0.27 -5.00 117.98 119.01 2dso s PHE 229 Ca 0.04 0.47 -0.09 0.00 0.12 0.00 0.00 56.93 57.47 2dso s PHE 229 Cb -0.16 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 2dso s PHE 229 CO 0.01 -2.99 0.19 -0.08 -0.10 0.00 0.00 175.22 172.25 2dso s THR 230 N -3.49 0.12 0.00 0.64 -1.32 -1.26 -4.87 115.64 105.46 2dso s THR 230 Ca 0.71 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 2dso s THR 230 Cb -0.08 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2dso s THR 230 CO 0.54 -0.57 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 2dso n GLY 231 N 0.37 0.09 3.79 6.08 0.00 -1.26 -4.93 105.19 109.33 2dso n GLY 231 Ca -0.17 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2dso n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dso s HIS 232 N -2.96 3.78 -0.21 1.61 2.46 -1.26 -3.92 115.29 114.78 2dso s HIS 232 Ca 0.00 1.30 -0.18 0.00 0.47 0.00 0.00 55.06 56.65 2dso s HIS 232 Cb 0.00 -2.57 -0.15 0.00 -0.13 0.00 0.00 32.58 29.73 2dso s HIS 232 CO 0.00 0.50 0.02 0.39 -2.47 0.00 0.00 174.74 173.18 2dso n GLU 233 N 2.03 0.55 -3.68 2.88 1.02 0.21 -3.90 120.64 119.75 2dso n GLU 233 Ca -0.09 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dso n GLU 233 Cb 0.51 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2dso n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dso n GLY 234 N 1.42 -2.00 3.78 0.62 0.00 -1.08 -4.81 105.19 103.12 2dso n GLY 234 Ca -0.33 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2dso n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dso n PRO 235 N -0.44 2.71 0.00 1.61 -0.04 -1.26 -0.42 135.00 137.16 2dso n PRO 235 Ca 0.00 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 2dso n PRO 235 Cb 0.00 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 2dso n PRO 235 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dso n ASP 236 N 0.55 0.00 -4.67 3.54 4.64 0.90 -4.09 116.55 117.42 2dso n ASP 236 Ca 0.02 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.12 2dso n ASP 236 Cb 0.39 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.63 2dso n ASP 236 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2dso s SER 237 N 1.00 2.95 0.19 1.67 0.01 -1.01 -3.03 113.70 115.49 2dso s SER 237 Ca 0.00 2.01 -0.15 0.00 1.31 0.00 0.00 55.95 59.12 2dso s SER 237 Cb 0.00 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2dso s SER 237 CO 0.00 -3.05 0.46 0.00 0.41 0.00 0.00 173.24 171.06 2dso s ILE 240 N -3.96 1.86 0.54 0.00 -4.36 -1.26 -0.33 121.20 113.70 2dso s ILE 240 Ca 0.16 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 2dso s ILE 240 Cb -0.02 -2.85 0.01 0.00 1.25 0.00 0.00 42.46 40.85 2dso s ILE 240 CO 0.06 0.00 0.13 1.51 0.24 0.00 0.00 174.94 176.88 2dso s ASP 241 N -3.75 4.30 0.04 4.36 1.47 -0.91 -3.91 116.67 118.28 2dso s ASP 241 Ca 0.30 -1.57 0.10 0.00 1.18 0.00 0.00 52.55 52.55 2dso s ASP 241 Cb 0.08 0.62 0.42 0.00 -0.34 0.00 0.00 42.92 43.71 2dso s ASP 241 CO 0.16 -0.99 1.30 -1.54 0.68 0.00 0.00 175.17 174.78 2dso n SER 242 N -1.46 0.09 -1.26 2.11 3.41 0.15 -1.23 113.62 115.43 2dso n SER 242 Ca -0.15 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 2dso n SER 242 Cb 0.66 -0.55 0.29 0.00 -0.26 0.00 0.00 64.21 64.36 2dso n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dso n ASP 243 N -1.61 3.79 -0.88 4.04 8.00 -1.26 -4.94 116.55 123.68 2dso n ASP 243 Ca 0.02 -1.99 -0.10 0.00 0.71 0.00 0.00 54.79 53.42 2dso n ASP 243 Cb 0.09 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 2dso n ASP 243 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dso n ASP 244 N 1.53 -3.93 -4.84 -2.24 8.00 -0.37 -4.65 116.55 110.05 2dso n ASP 244 Ca 0.23 0.16 -0.32 0.00 0.71 0.00 0.00 54.79 55.57 2dso n ASP 244 Cb 0.60 -2.59 -0.04 0.00 -0.02 0.00 0.00 41.12 39.07 2dso n ASP 244 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dso s ASN 245 N -2.79 6.68 -0.15 -2.24 0.01 -1.26 -3.27 114.94 111.93 2dso s ASN 245 Ca 0.00 1.52 -0.02 0.00 -0.71 0.00 0.00 52.86 53.65 2dso s ASN 245 Cb 0.00 -2.48 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2dso s ASN 245 CO 0.00 -0.49 -0.09 -0.22 -1.51 0.00 0.00 177.10 174.78 2dso s LEU 246 N -3.80 2.85 -0.27 0.60 2.96 0.13 -2.14 118.68 119.02 2dso s LEU 246 Ca 0.58 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 54.12 2dso s LEU 246 Cb -0.10 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2dso s LEU 246 CO 0.27 0.13 0.08 -0.31 -1.32 0.00 0.00 176.35 175.19 2dso s TYR 247 N 0.59 3.10 -0.20 5.38 2.02 0.56 -0.06 117.35 128.73 2dso s TYR 247 Ca -0.06 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.06 2dso s TYR 247 Cb -0.15 -2.25 0.01 0.00 -0.40 0.00 0.00 41.96 39.17 2dso s TYR 247 CO 0.03 -0.42 -0.13 0.08 -1.57 0.00 0.00 175.55 173.54 2dso s VAL 248 N 1.59 2.61 0.15 0.71 1.01 0.11 -1.90 120.40 124.68 2dso s VAL 248 Ca 0.05 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2dso s VAL 248 Cb -0.16 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 2dso s VAL 248 CO 0.03 0.44 1.06 0.00 0.00 0.00 0.00 175.10 176.64 2dso s ALA 249 N 1.35 3.33 -0.44 5.51 0.00 -0.28 -0.47 121.76 130.77 2dso s ALA 249 Ca 0.04 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 2dso s ALA 249 Cb -0.14 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.72 2dso s ALA 249 CO -0.08 -0.17 0.30 -1.64 0.00 0.00 0.00 175.76 174.17 2dso s MET 250 N -0.12 2.68 0.10 0.00 -1.94 -0.12 -0.07 119.30 119.82 2dso s MET 250 Ca 0.49 -1.47 -0.31 0.00 -1.71 0.00 0.00 55.69 52.70 2dso s MET 250 Cb -0.27 -3.88 -0.09 0.00 2.01 0.00 0.00 34.83 32.60 2dso s MET 250 CO 0.33 -1.00 1.70 -0.47 -0.01 0.00 0.00 175.02 175.57 2dso s TYR 251 N 1.47 2.40 0.00 -0.03 5.04 0.44 -2.01 117.35 124.67 2dso s TYR 251 Ca 0.03 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2dso s TYR 251 Cb -0.24 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.04 2dso s TYR 251 CO 0.03 -4.14 0.00 0.41 -1.34 0.00 0.00 175.55 170.51 2dso n GLY 252 N 4.05 0.86 0.02 8.97 0.00 -0.11 -0.62 105.19 118.35 2dso n GLY 252 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2dso n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dso n GLN 253 N -2.16 4.36 -3.56 1.61 6.02 -0.85 -4.39 117.38 118.41 2dso n GLN 253 Ca 0.00 -0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 56.73 2dso n GLN 253 Cb 0.00 -0.86 0.07 0.00 1.02 0.00 0.00 30.24 30.47 2dso n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dso n GLY 254 N 1.13 -0.38 3.79 1.08 0.00 -0.58 -4.93 105.19 105.30 2dso n GLY 254 Ca 0.02 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2dso n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dso s ARG 255 N -5.76 1.37 -0.03 1.61 1.70 -1.26 -1.39 118.95 115.20 2dso s ARG 255 Ca 0.15 -0.78 0.01 0.00 -0.47 0.00 0.00 55.73 54.64 2dso s ARG 255 Cb -0.07 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2dso s ARG 255 CO 0.76 -0.63 -0.05 0.08 -1.08 0.00 0.00 175.30 174.38 2dso s VAL 256 N -3.31 0.53 -0.01 4.99 1.01 -0.24 -0.95 120.40 122.43 2dso s VAL 256 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dso s VAL 256 Cb -0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2dso s VAL 256 CO 0.04 0.21 0.06 -0.76 0.00 0.00 0.00 175.10 174.64 2dso s LEU 257 N 0.67 3.78 -0.10 3.92 1.43 0.38 -0.78 118.68 127.98 2dso s LEU 257 Ca -0.09 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2dso s LEU 257 Cb -0.12 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 2dso s LEU 257 CO 0.00 0.28 -0.22 -0.69 0.23 0.00 0.00 176.35 175.95 2dso s VAL 258 N -1.14 2.21 0.16 -1.59 1.01 -0.03 0.09 120.40 121.11 2dso s VAL 258 Ca 0.21 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2dso s VAL 258 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2dso s VAL 258 CO 0.12 0.56 -0.17 -0.36 0.00 0.00 0.00 175.10 175.24 2dso s PHE 259 N 0.32 2.50 0.87 5.22 0.08 0.91 -0.07 117.98 127.82 2dso s PHE 259 Ca -0.17 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.50 2dso s PHE 259 Cb -0.18 -1.28 0.18 0.00 -0.57 0.00 0.00 43.02 41.18 2dso s PHE 259 CO 0.08 0.45 1.20 0.54 -0.10 0.00 0.00 175.22 177.39 2dso s ASN 260 N -2.48 3.53 0.65 1.36 2.20 0.75 0.20 114.94 121.15 2dso s ASN 260 Ca 0.21 -0.05 0.33 0.00 -0.94 0.00 0.00 52.86 52.41 2dso s ASN 260 Cb -0.09 -0.09 1.83 0.00 -2.00 0.00 0.00 41.25 40.90 2dso s ASN 260 CO 0.11 -2.44 2.05 0.07 -2.94 0.00 0.00 177.10 173.96 2dso h LYS 261 N -1.22 0.00 -0.31 3.55 2.10 -1.81 0.48 116.57 119.35 2dso h LYS 261 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2dso h LYS 261 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2dso h LYS 261 CO 0.37 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.36 2dso n ARG 262 N -3.09 2.16 -0.86 0.07 1.74 -1.26 -4.94 116.66 110.47 2dso n ARG 262 Ca -0.01 -1.75 0.00 0.00 -0.77 0.00 0.00 57.85 55.32 2dso n ARG 262 Cb 0.31 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2dso n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dso n GLY 263 N 1.33 0.49 3.82 -0.13 0.00 0.16 -4.99 105.19 105.87 2dso n GLY 263 Ca 0.18 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 2dso n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dso s TYR 264 N -2.00 3.50 0.10 1.61 2.02 -1.26 -4.64 117.35 116.68 2dso s TYR 264 Ca 0.00 0.43 -0.31 0.00 -0.37 0.00 0.00 57.07 56.82 2dso s TYR 264 Cb 0.00 -1.95 -0.07 0.00 -0.40 0.00 0.00 41.96 39.53 2dso s TYR 264 CO 0.00 0.62 1.36 -1.25 -1.57 0.00 0.00 175.55 174.70 2dso s PRO 265 N -0.77 4.34 0.00 -1.71 0.04 -1.26 -0.18 135.00 135.46 2dso s PRO 265 Ca 0.13 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2dso s PRO 265 Cb -0.12 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2dso s PRO 265 CO 0.03 -0.41 0.03 0.44 0.04 0.00 0.00 177.00 177.13 2dso n ILE 266 N 3.96 0.00 -3.62 0.56 -5.35 0.90 -4.89 119.36 110.92 2dso n ILE 266 Ca 0.11 -0.33 -0.10 0.00 -0.27 0.00 0.00 62.75 62.16 2dso n ILE 266 Cb 0.43 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.34 2dso n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dso s GLY 267 N -0.59 -0.34 -0.14 3.28 0.00 -0.99 -4.21 107.32 104.33 2dso s GLY 267 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.73 2dso s GLY 267 CO 0.00 -0.03 0.34 1.62 0.00 0.00 0.00 173.10 175.03 2dso s GLN 268 N -3.83 0.32 -0.20 2.90 0.74 -0.16 -0.85 119.66 118.58 2dso s GLN 268 Ca 0.06 0.69 -0.01 0.00 0.05 0.00 0.00 55.36 56.15 2dso s GLN 268 Cb -0.02 -0.06 0.01 0.00 1.10 0.00 0.00 33.01 34.04 2dso s GLN 268 CO -0.05 -0.16 -0.14 0.42 -0.55 0.00 0.00 175.29 174.80 2dso s ILE 269 N 1.35 2.50 0.03 -2.34 1.01 0.04 -1.54 121.20 122.25 2dso s ILE 269 Ca -0.09 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 2dso s ILE 269 Cb -0.09 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 2dso s ILE 269 CO -0.11 0.48 0.31 -0.76 0.00 0.00 0.00 174.94 174.86 2dso s LEU 270 N 1.35 4.37 -0.16 2.97 1.43 0.60 -1.08 118.68 128.15 2dso s LEU 270 Ca 0.05 0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 2dso s LEU 270 Cb -0.14 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 2dso s LEU 270 CO -0.10 0.23 0.31 -0.63 0.23 0.00 0.00 176.35 176.40 2dso s ILE 271 N -1.32 5.29 0.31 -0.59 -1.09 -0.48 -0.17 121.20 123.16 2dso s ILE 271 Ca 0.29 0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 59.01 2dso s ILE 271 Cb -0.13 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 36.97 2dso s ILE 271 CO 0.16 0.37 1.30 -2.65 -1.23 0.00 0.00 174.94 172.90 2dso n PRO 272 N 3.69 2.07 -0.24 2.79 -0.02 -1.26 -2.59 135.00 139.42 2dso n PRO 272 Ca -0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2dso n PRO 272 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2dso n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dso n GLY 273 N 1.15 1.21 0.35 -1.23 0.00 -1.26 -4.73 105.19 100.68 2dso n GLY 273 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2dso n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dso h ARG 274 N 3.40 0.76 -0.03 1.61 0.11 -1.46 -1.57 114.38 117.19 2dso h ARG 274 Ca 0.00 -0.05 0.01 0.00 0.10 0.00 0.00 59.98 60.04 2dso h ARG 274 Cb 0.00 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 30.91 2dso h ARG 274 CO 0.00 0.50 0.03 -0.44 0.10 0.00 0.00 179.97 180.16 2dso h ASP 275 N 0.78 0.00 -0.68 0.08 3.45 -1.87 -0.68 116.42 117.50 2dso h ASP 275 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2dso h ASP 275 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2dso h ASP 275 CO -0.08 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.97 2dso n GLU 276 N -4.21 3.22 -0.97 3.56 4.71 -0.68 -4.94 120.64 121.33 2dso n GLU 276 Ca -0.02 -2.76 0.00 0.00 -0.01 0.00 0.00 57.16 54.36 2dso n GLU 276 Cb 0.12 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.83 2dso n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dso n GLY 277 N 1.37 0.44 3.91 0.62 0.00 -0.26 -5.05 105.19 106.21 2dso n GLY 277 Ca 0.25 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2dso n GLY 277 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dso s HIS 278 N -2.00 3.53 -1.42 1.61 3.76 -0.68 -4.51 115.29 115.57 2dso s HIS 278 Ca 0.00 0.33 -0.12 0.00 -0.15 0.00 0.00 55.06 55.11 2dso s HIS 278 Cb 0.00 -1.81 0.09 0.00 1.11 0.00 0.00 32.58 31.97 2dso s HIS 278 CO 0.00 0.59 0.64 -1.33 -0.85 0.00 0.00 174.74 173.79 2dso n MET 279 N 0.48 -3.72 0.25 1.40 2.81 -1.25 -3.21 117.12 113.87 2dso n MET 279 Ca -0.07 0.48 0.14 0.00 -1.81 0.00 0.00 57.70 56.45 2dso n MET 279 Cb 0.52 -5.23 0.46 0.00 -0.71 0.00 0.00 33.22 28.26 2dso n MET 279 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2dso h LEU 280 N -1.28 0.00 -4.62 4.03 3.38 -1.79 -3.38 115.31 111.65 2dso h LEU 280 Ca -0.49 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.00 2dso h LEU 280 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2dso h LEU 280 CO 0.61 0.04 2.11 0.54 0.09 0.00 0.00 178.44 181.83 2dso n ARG 281 N -3.13 3.05 -2.32 1.13 1.74 -1.23 -0.93 116.66 114.96 2dso n ARG 281 Ca 0.02 -1.77 -0.43 0.00 -0.77 0.00 0.00 57.85 54.90 2dso n ARG 281 Cb 0.41 -2.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.36 2dso n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dso s SER 282 N 2.02 6.47 -0.06 0.55 1.04 -1.26 -3.61 113.70 118.85 2dso s SER 282 Ca 0.68 1.16 0.08 0.00 0.48 0.00 0.00 55.95 58.35 2dso s SER 282 Cb 0.24 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.70 2dso s SER 282 CO -0.04 -1.26 0.08 0.35 0.98 0.00 0.00 173.24 173.35 2dso n THR 283 N 6.59 0.42 -3.70 2.02 -2.24 -0.84 -3.09 114.28 113.45 2dso n THR 283 Ca 0.16 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2dso n THR 283 Cb 0.47 -0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2dso n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dso s HIS 284 N -2.33 -0.61 0.02 4.78 2.46 -1.25 -2.39 115.29 115.96 2dso s HIS 284 Ca -0.04 1.36 0.04 0.00 0.47 0.00 0.00 55.06 56.90 2dso s HIS 284 Cb 0.04 0.26 -0.03 0.00 -0.13 0.00 0.00 32.58 32.71 2dso s HIS 284 CO 0.36 -0.32 -0.09 -1.25 -2.47 0.00 0.00 174.74 170.97 2dso s PRO 285 N 0.90 2.42 -0.13 2.88 0.04 -1.26 -2.30 135.00 137.55 2dso s PRO 285 Ca -0.05 -0.80 -0.27 0.00 0.04 0.00 0.00 61.00 59.92 2dso s PRO 285 Cb -0.06 -2.42 0.07 0.00 0.04 0.00 0.00 34.50 32.13 2dso s PRO 285 CO -0.07 0.58 0.66 -1.14 0.04 0.00 0.00 177.00 177.07 2dso s GLN 286 N -1.48 0.93 -0.03 4.56 2.00 -0.39 -4.51 119.66 120.74 2dso s GLN 286 Ca 0.17 0.51 -0.12 0.00 -2.00 0.00 0.00 55.36 53.91 2dso s GLN 286 Cb -0.11 0.44 -0.05 0.00 0.80 0.00 0.00 33.01 34.09 2dso s GLN 286 CO 0.08 -0.23 0.33 -0.06 -0.50 0.00 0.00 175.29 174.91 2dso s PHE 287 N -0.58 3.69 -0.07 1.67 0.40 -1.26 0.04 117.98 121.87 2dso s PHE 287 Ca -0.07 0.86 -0.30 0.00 -0.60 0.00 0.00 56.93 56.83 2dso s PHE 287 Cb -0.02 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 2dso s PHE 287 CO 0.06 0.67 1.43 0.42 0.70 0.00 0.00 175.22 178.50 2dso s ILE 288 N -1.07 3.88 0.16 0.64 1.01 -0.75 -4.86 121.20 120.21 2dso s ILE 288 Ca 0.21 1.14 -0.33 0.00 0.00 0.00 0.00 60.65 61.68 2dso s ILE 288 Cb -0.15 -3.73 -0.17 0.00 0.01 0.00 0.00 42.46 38.42 2dso s ILE 288 CO 0.11 -0.07 1.00 -2.65 0.00 0.00 0.00 174.94 173.33 2dso n PRO 289 N 6.34 0.74 -0.99 2.79 -0.02 -1.26 -1.97 135.00 140.63 2dso n PRO 289 Ca 0.15 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2dso n PRO 289 Cb 0.44 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2dso n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dso n GLY 290 N 1.85 0.55 3.31 -1.23 0.00 -1.26 -5.00 105.19 103.40 2dso n GLY 290 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2dso n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dso s THR 291 N -2.27 0.00 -0.40 2.61 -4.23 -0.83 -4.97 115.64 105.55 2dso s THR 291 Ca 0.00 -1.88 0.16 0.00 -1.18 0.00 0.00 61.69 58.78 2dso s THR 291 Cb 0.00 -2.49 0.60 0.00 1.34 0.00 0.00 72.50 71.95 2dso s THR 291 CO 0.00 0.00 1.51 -0.46 -0.54 0.00 0.00 174.62 175.13 2dso n ASN 292 N -0.87 4.37 -4.62 3.99 6.94 -1.26 -0.89 115.26 122.91 2dso n ASN 292 Ca 0.03 -2.81 -0.42 0.00 -0.02 0.00 0.00 54.58 51.36 2dso n ASN 292 Cb 0.64 -0.55 -0.05 0.00 -2.36 0.00 0.00 39.78 37.46 2dso n ASN 292 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2dso s GLN 293 N -2.49 4.02 -0.09 -3.83 0.74 -1.26 0.58 119.66 117.32 2dso s GLN 293 Ca 0.44 0.66 -0.11 0.00 0.05 0.00 0.00 55.36 56.41 2dso s GLN 293 Cb 0.34 -3.71 -0.05 0.00 1.10 0.00 0.00 33.01 30.69 2dso s GLN 293 CO 0.13 -0.63 0.25 -1.17 -0.55 0.00 0.00 175.29 173.32 2dso s LEU 294 N 2.91 4.38 -0.09 3.68 2.96 0.11 -1.82 118.68 130.82 2dso s LEU 294 Ca 0.33 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.84 2dso s LEU 294 Cb -0.14 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2dso s LEU 294 CO 0.11 0.32 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.82 2dso s ILE 295 N -0.71 4.20 -0.05 6.68 -1.09 0.11 -2.28 121.20 128.05 2dso s ILE 295 Ca 0.18 -0.29 -0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2dso s ILE 295 Cb -0.14 -2.77 0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2dso s ILE 295 CO 0.07 0.60 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.72 2dso s ILE 296 N -0.78 0.41 -0.08 2.92 1.01 0.36 -1.27 121.20 123.76 2dso s ILE 296 Ca 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 2dso s ILE 296 Cb -0.11 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2dso s ILE 296 CO 0.02 0.22 0.16 0.00 0.00 0.00 0.00 174.94 175.35 2dso s SER 298 N -1.34 0.15 0.10 0.00 0.15 -0.50 -1.98 113.70 110.28 2dso s SER 298 Ca 0.19 -1.10 -0.14 0.00 0.70 0.00 0.00 55.95 55.61 2dso s SER 298 Cb -0.12 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2dso s SER 298 CO 0.09 -1.18 0.32 0.54 1.20 0.00 0.00 173.24 174.21 2dso s ASN 299 N -3.08 -0.11 -0.34 5.45 2.20 -1.24 -1.84 114.94 115.99 2dso s ASN 299 Ca 0.25 -0.40 0.07 0.00 -0.94 0.00 0.00 52.86 51.84 2dso s ASN 299 Cb -0.00 0.42 0.50 0.00 -2.00 0.00 0.00 41.25 40.16 2dso s ASN 299 CO 0.12 -0.78 1.49 -0.67 -2.94 0.00 0.00 177.10 174.32 2dso n ASP 300 N -0.05 3.43 -0.33 3.54 4.64 0.63 -3.58 116.55 124.83 2dso n ASP 300 Ca -0.16 -3.79 0.14 0.00 -1.38 0.00 0.00 54.79 49.60 2dso n ASP 300 Cb 0.63 -0.63 0.33 0.00 -1.04 0.00 0.00 41.12 40.40 2dso n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2dso h ILE 301 N 1.20 0.60 0.00 5.18 2.04 -1.76 0.98 117.51 125.74 2dso h ILE 301 Ca 0.30 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2dso h ILE 301 Cb 1.59 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2dso h ILE 301 CO 0.60 0.11 -0.01 -0.33 0.00 0.00 0.00 178.15 178.52 2dso h GLU 302 N 0.59 0.00 -0.28 2.37 5.08 -1.93 -1.97 114.58 118.45 2dso h GLU 302 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 2dso h GLU 302 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dso h GLU 302 CO -0.45 0.01 0.00 -1.33 -1.00 0.00 0.00 179.01 176.24 2dso n MET 303 N -3.99 2.37 -0.88 2.33 2.81 -0.02 -4.95 117.12 114.79 2dso n MET 303 Ca -0.03 -1.87 0.00 0.00 -1.81 0.00 0.00 57.70 53.99 2dso n MET 303 Cb 0.09 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2dso n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dso n GLY 304 N 0.57 0.83 0.00 3.03 0.00 -0.65 -5.03 105.19 103.93 2dso n GLY 304 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dso n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 305 N -2.26 -1.55 0.00 -0.02 0.00 0.13 -4.74 105.19 96.76 2dso n GLY 305 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2dso n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 306 N 3.74 2.26 3.20 -0.02 0.00 -1.22 -2.53 105.19 110.62 2dso n GLY 306 Ca 0.00 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2dso n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dso s SER 307 N -0.86 2.89 0.03 1.61 0.01 0.02 -0.27 113.70 117.13 2dso s SER 307 Ca 0.00 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2dso s SER 307 Cb 0.00 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.96 2dso s SER 307 CO 0.00 0.15 -0.04 -0.32 0.41 0.00 0.00 173.24 173.45 2dso s MET 308 N 0.32 0.39 -0.12 12.44 0.00 -0.77 -0.77 119.30 130.80 2dso s MET 308 Ca -0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 55.69 54.78 2dso s MET 308 Cb -0.17 0.06 -0.03 0.00 0.00 0.00 0.00 34.83 34.69 2dso s MET 308 CO 0.08 -0.04 -0.04 -0.51 0.00 0.00 0.00 175.02 174.50 2dso s LEU 309 N -1.71 3.30 0.41 4.11 1.43 0.19 -1.41 118.68 125.00 2dso s LEU 309 Ca -0.11 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2dso s LEU 309 Cb -0.07 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 2dso s LEU 309 CO -0.02 0.27 0.09 -0.31 0.23 0.00 0.00 176.35 176.61 2dso s TYR 310 N -0.24 2.56 0.03 0.29 1.51 0.24 -0.00 117.35 121.74 2dso s TYR 310 Ca 0.04 -0.63 -0.18 0.00 -1.01 0.00 0.00 57.07 55.29 2dso s TYR 310 Cb -0.13 -1.86 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2dso s TYR 310 CO 0.02 0.33 0.41 -0.08 -1.11 0.00 0.00 175.55 175.12 2dso s THR 311 N -2.66 0.05 0.36 -0.71 -1.32 0.14 -0.49 115.64 111.01 2dso s THR 311 Ca 0.38 -0.45 -0.16 0.00 -1.21 0.00 0.00 61.69 60.24 2dso s THR 311 Cb 0.07 -0.92 0.05 0.00 -1.51 0.00 0.00 72.50 70.19 2dso s THR 311 CO 0.20 -0.25 0.76 0.68 -2.21 0.00 0.00 174.62 173.80 2dso s VAL 312 N -2.30 0.00 -0.17 5.08 -7.23 -0.97 -1.66 120.40 113.15 2dso s VAL 312 Ca -0.06 -1.02 -0.05 0.00 -1.81 0.00 0.00 61.98 59.04 2dso s VAL 312 Cb -0.01 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2dso s VAL 312 CO -0.01 0.00 -0.01 0.20 -0.31 0.00 0.00 175.10 174.97 2dso s ASN 313 N -3.04 4.94 0.89 4.85 0.01 -0.09 0.07 114.94 122.56 2dso s ASN 313 Ca 0.15 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.15 2dso s ASN 313 Cb -0.05 -1.82 0.05 0.00 0.41 0.00 0.00 41.25 39.84 2dso s ASN 313 CO 0.11 0.14 0.32 0.61 -1.51 0.00 0.00 177.10 176.76 2dso n GLY 314 N 3.76 -0.81 0.30 0.66 0.00 0.20 -1.94 105.19 107.36 2dso n GLY 314 Ca -0.17 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 2dso n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dso h PHE 315 N -1.03 1.17 -4.51 1.61 -1.00 -1.86 -3.39 116.94 107.92 2dso h PHE 315 Ca -0.10 -0.22 -0.31 0.00 2.81 0.00 0.00 57.97 60.15 2dso h PHE 315 Cb 0.30 -0.30 -0.12 0.00 3.61 0.00 0.00 35.95 39.44 2dso h PHE 315 CO 0.00 1.05 -0.44 0.00 -1.61 0.00 0.00 178.31 177.31 2dso s ALA 316 N -4.96 1.18 0.67 2.45 0.00 -1.26 -4.94 121.76 114.90 2dso s ALA 316 Ca -0.12 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 49.97 2dso s ALA 316 Cb 0.13 1.34 0.01 0.00 0.00 0.00 0.00 23.12 24.60 2dso s ALA 316 CO 0.86 -0.68 1.18 0.15 0.00 0.00 0.00 175.76 177.26 2dso s LYS 317 N -3.67 2.58 0.67 0.00 1.02 -1.26 -4.42 119.74 114.65 2dso s LYS 317 Ca 0.36 1.67 -0.17 0.00 0.02 0.00 0.00 55.97 57.85 2dso s LYS 317 Cb 0.03 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.45 2dso s LYS 317 CO 0.19 -1.48 1.21 0.20 -0.92 0.00 0.00 175.35 174.56 2dso s GLY 318 N -2.07 2.53 0.37 -3.33 0.00 -0.06 0.34 107.32 105.09 2dso s GLY 318 Ca 0.73 0.95 -0.25 0.00 0.00 0.00 0.00 44.72 46.14 2dso s GLY 318 CO 0.40 1.35 1.06 -1.58 0.00 0.00 0.00 173.10 174.33 2dso s HIS 319 N -1.80 3.36 -0.84 1.90 2.46 -1.25 -4.33 115.29 114.79 2dso s HIS 319 Ca 0.76 1.66 -0.24 0.00 0.47 0.00 0.00 55.06 57.72 2dso s HIS 319 Cb -0.30 -3.16 0.06 0.00 -0.13 0.00 0.00 32.58 29.05 2dso s HIS 319 CO 0.41 -0.57 1.24 -0.65 -2.47 0.00 0.00 174.74 172.69 2dso s GLN 320 N -2.23 3.36 1.09 2.88 -1.52 -1.26 -4.96 119.66 117.02 2dso s GLN 320 Ca 0.54 -0.87 -0.18 0.00 -1.95 0.00 0.00 55.36 52.90 2dso s GLN 320 Cb -0.24 -4.66 0.25 0.00 -0.22 0.00 0.00 33.01 28.14 2dso s GLN 320 CO 0.31 -2.04 1.22 -1.54 -0.25 0.00 0.00 175.29 172.99 2dso s SER 321 N 4.08 1.92 0.33 5.90 1.04 -1.26 -4.78 113.70 120.93 2dso s SER 321 Ca 0.35 0.43 0.10 0.00 0.48 0.00 0.00 55.95 57.31 2dso s SER 321 Cb -0.07 -0.56 0.99 0.00 0.10 0.00 0.00 66.02 66.47 2dso s SER 321 CO 0.03 -3.48 1.61 0.15 0.98 0.00 0.00 173.24 172.52 2dso h PHE 322 N -2.15 0.51 0.00 5.02 3.57 -1.87 0.91 116.94 122.92 2dso h PHE 322 Ca -0.44 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2dso h PHE 322 Cb 1.26 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2dso h PHE 322 CO -1.74 -0.34 0.00 0.00 -2.23 0.00 0.00 178.31 174.00 2dso n GLN 323 N -5.27 0.05 -0.14 1.11 0.00 -1.25 -1.88 117.38 110.00 2dso n GLN 323 Ca 0.29 0.37 0.05 0.00 0.00 0.00 0.00 57.00 57.71 2dso n GLN 323 Cb 0.94 -1.60 0.12 0.00 0.00 0.00 0.00 30.24 29.70 2dso n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dso n PHE 324 N -1.69 0.37 -2.35 2.61 3.01 0.31 -4.48 117.46 115.23 2dso n PHE 324 Ca 0.02 -0.45 -0.38 0.00 1.01 0.00 0.00 57.45 57.65 2dso n PHE 324 Cb 0.13 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.54 2dso n PHE 324 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2dso s GLN 325 N -0.98 4.14 0.00 -1.08 0.74 -0.79 -4.94 119.66 116.75 2dso s GLN 325 Ca 0.19 1.79 0.18 0.00 0.05 0.00 0.00 55.36 57.57 2dso s GLN 325 Cb 0.10 -2.72 1.05 0.00 1.10 0.00 0.00 33.01 32.55 2dso s GLN 325 CO 0.14 -0.23 1.45 -0.11 -0.55 0.00 0.00 175.29 175.99