#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dso n GLN 6 N 0.00 0.02 -0.19 3.69 1.13 -1.26 -3.05 117.38 117.72 2dso n GLN 6 Ca 0.00 0.16 0.12 0.00 -1.94 0.00 0.00 57.00 55.34 2dso n GLN 6 Cb 0.00 -1.53 0.22 0.00 0.11 0.00 0.00 30.24 29.04 2dso n GLN 6 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2dso n ASP 7 N -1.56 3.47 -4.83 1.08 9.92 -1.26 -4.97 116.55 118.40 2dso n ASP 7 Ca 0.05 -1.99 -0.32 0.00 -0.53 0.00 0.00 54.79 51.99 2dso n ASP 7 Cb 0.24 -0.25 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2dso n ASP 7 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dso s LEU 8 N -1.49 3.73 0.23 0.64 1.43 -1.17 -4.96 118.68 117.09 2dso s LEU 8 Ca 0.39 1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 54.80 2dso s LEU 8 Cb 0.23 -4.52 -0.14 0.00 0.03 0.00 0.00 46.19 41.79 2dso s LEU 8 CO 0.32 -0.53 1.34 -2.65 0.23 0.00 0.00 176.35 175.06 2dso n PRO 9 N -1.26 1.84 -4.21 1.29 -0.02 -1.26 -4.67 135.00 126.71 2dso n PRO 9 Ca 0.07 0.66 -0.20 0.00 -2.02 0.00 0.00 63.50 62.01 2dso n PRO 9 Cb 0.54 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.16 1.31 -0.22 3.45 2.01 -1.26 -1.31 115.64 119.46 2dso s THR 10 Ca 0.68 -1.44 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 2dso s THR 10 Cb -0.69 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 2dso s THR 10 CO 0.51 -0.21 0.14 -0.76 -0.69 0.00 0.00 174.62 173.60 2dso s LEU 11 N -1.91 4.11 0.29 4.42 1.43 -0.95 -4.97 118.68 121.11 2dso s LEU 11 Ca 0.02 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2dso s LEU 11 Cb -0.09 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2dso s LEU 11 CO 0.03 0.12 -0.07 -0.36 0.23 0.00 0.00 176.35 176.31 2dso s PHE 12 N 0.70 2.52 -1.34 0.29 0.40 -1.26 -4.16 117.98 115.13 2dso s PHE 12 Ca 0.07 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.99 2dso s PHE 12 Cb -0.12 -1.20 0.13 0.00 0.51 0.00 0.00 43.02 42.33 2dso s PHE 12 CO 0.01 0.62 2.04 0.66 0.70 0.00 0.00 175.22 179.25 2dso n TYR 13 N -0.81 3.02 -4.48 0.36 4.01 -1.26 -4.84 117.16 113.16 2dso n TYR 13 Ca -0.05 -2.84 -0.24 0.00 -0.16 0.00 0.00 57.90 54.60 2dso n TYR 13 Cb 0.60 -2.10 -0.10 0.00 -0.31 0.00 0.00 39.34 37.43 2dso n TYR 13 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dso s SER 14 N 1.39 3.51 0.63 7.72 1.04 -1.26 -4.59 113.70 122.14 2dso s SER 14 Ca 0.43 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2dso s SER 14 Cb 0.12 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2dso s SER 14 CO -0.03 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2dso n GLY 15 N -0.64 1.76 0.00 7.32 0.00 -1.26 -1.55 105.19 110.82 2dso n GLY 15 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 8.04 0.01 0.18 1.61 5.02 -1.26 -1.81 118.16 129.95 2dso n LYS 16 Ca 0.00 0.31 0.14 0.00 -2.02 0.00 0.00 58.31 56.74 2dso n LYS 16 Cb 0.00 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.05 2dso n LYS 16 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dso h SER 17 N 0.00 0.00 -0.48 4.39 0.02 -1.54 -2.46 113.55 113.48 2dso h SER 17 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dso h SER 17 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2dso h SER 17 CO 0.00 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.49 2dso n ASN 18 N -2.54 3.57 -4.87 3.07 5.15 -0.75 -4.77 115.26 114.12 2dso n ASN 18 Ca 0.02 -1.99 -0.31 0.00 -0.60 0.00 0.00 54.58 51.70 2dso n ASN 18 Cb 0.27 -0.31 -0.05 0.00 -0.53 0.00 0.00 39.78 39.16 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 -1.33 6.62 0.21 1.20 0.15 -0.93 -4.99 113.70 114.63 2dso s SER 19 Ca 0.41 0.99 0.03 0.00 0.70 0.00 0.00 55.95 58.07 2dso s SER 19 Cb 0.23 -2.25 0.17 0.00 -1.71 0.00 0.00 66.02 62.45 2dso s SER 19 CO 0.31 -0.15 1.50 0.00 1.20 0.00 0.00 173.24 176.11 2dso h ALA 20 N 2.22 0.74 -1.79 5.45 0.00 -1.92 -3.38 119.26 120.58 2dso h ALA 20 Ca -0.47 -0.58 -0.47 0.00 0.00 0.00 0.00 54.91 53.39 2dso h ALA 20 Cb 1.18 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.51 2dso h ALA 20 CO 0.67 0.77 -1.11 1.33 0.00 0.00 0.00 179.25 180.91 2dso n VAL 21 N -3.83 -0.23 -1.74 0.00 0.24 -1.26 -4.75 118.33 106.76 2dso n VAL 21 Ca -0.03 -4.19 -0.42 0.00 -2.04 0.00 0.00 64.34 57.66 2dso n VAL 21 Cb 0.66 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.70 2dso n VAL 21 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2dso n PRO 22 N 0.47 2.68 -3.39 7.34 -0.04 -1.26 -4.97 135.00 135.83 2dso n PRO 22 Ca 0.23 0.96 -0.44 0.00 -0.04 0.00 0.00 63.50 64.20 2dso n PRO 22 Cb 0.64 -2.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.27 2dso n PRO 22 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dso s ILE 23 N 0.23 5.20 0.02 0.52 1.01 -1.26 -4.83 121.20 122.10 2dso s ILE 23 Ca 0.67 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 60.23 2dso s ILE 23 Cb -0.51 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 37.95 2dso s ILE 23 CO 0.45 -0.50 0.57 -0.51 0.00 0.00 0.00 174.94 174.95 2dso s ILE 24 N 1.77 0.02 0.21 2.92 2.07 -1.26 -5.13 121.20 121.81 2dso s ILE 24 Ca 0.06 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.17 2dso s ILE 24 Cb -0.22 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.37 2dso s ILE 24 CO 0.09 -0.08 0.37 -0.44 -1.91 0.00 0.00 174.94 172.96 2dso s SER 25 N -1.75 6.34 0.33 4.50 0.01 -1.26 -5.00 113.70 116.87 2dso s SER 25 Ca -0.07 0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.47 2dso s SER 25 Cb -0.01 -1.94 0.61 0.00 0.21 0.00 0.00 66.02 64.89 2dso s SER 25 CO 0.01 -0.05 1.94 -0.33 0.41 0.00 0.00 173.24 175.22 2dso h GLU 26 N 1.69 0.90 0.00 12.44 5.08 -1.99 -1.88 114.58 130.81 2dso h GLU 26 Ca -0.49 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 2dso h GLU 26 Cb 1.20 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2dso h GLU 26 CO 0.66 0.59 -0.04 0.66 -1.00 0.00 0.00 179.01 179.88 2dso h SER 27 N 0.92 0.00 -0.49 1.42 4.64 -2.04 -2.43 113.55 115.58 2dso h SER 27 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2dso h SER 27 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2dso h SER 27 CO -0.12 0.04 0.00 -1.84 -0.87 0.00 0.00 176.83 174.04 2dso n GLU 28 N -3.39 2.58 -1.90 4.77 0.28 -0.72 -5.00 120.64 117.27 2dso n GLU 28 Ca -0.02 -2.29 -0.35 0.00 -0.16 0.00 0.00 57.16 54.34 2dso n GLU 28 Cb 0.17 -1.44 0.04 0.00 1.43 0.00 0.00 31.44 31.64 2dso n GLU 28 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2dso s LEU 29 N -1.10 3.55 -0.01 -1.84 1.43 -0.92 -4.89 118.68 114.90 2dso s LEU 29 Ca 0.36 2.23 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 2dso s LEU 29 Cb 0.20 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.76 2dso s LEU 29 CO 0.26 -1.64 1.90 -1.58 0.23 0.00 0.00 176.35 175.53 2dso s GLN 30 N -3.63 4.08 -0.02 1.70 0.74 -1.26 -4.81 119.66 116.46 2dso s GLN 30 Ca 0.73 2.45 0.07 0.00 0.05 0.00 0.00 55.36 58.66 2dso s GLN 30 Cb -0.26 -4.13 -0.02 0.00 1.10 0.00 0.00 33.01 29.70 2dso s GLN 30 CO 0.36 -1.01 -0.22 0.99 -0.55 0.00 0.00 175.29 174.86 2dso s THR 31 N 4.63 1.75 0.11 -0.34 2.01 -1.26 -0.96 115.64 121.58 2dso s THR 31 Ca 0.85 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2dso s THR 31 Cb -0.39 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2dso s THR 31 CO 0.38 0.49 -0.08 0.27 -0.69 0.00 0.00 174.62 175.00 2dso s ILE 32 N -0.50 0.83 -0.18 1.82 -4.36 -0.43 -4.99 121.20 113.38 2dso s ILE 32 Ca 0.08 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.50 2dso s ILE 32 Cb -0.09 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2dso s ILE 32 CO -0.01 -0.81 -0.03 -0.89 0.24 0.00 0.00 174.94 173.44 2dso s THR 33 N -3.43 3.83 0.69 8.37 2.01 -1.26 -0.82 115.64 125.03 2dso s THR 33 Ca 0.12 -0.36 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2dso s THR 33 Cb 0.04 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.86 2dso s THR 33 CO -0.03 0.46 1.17 0.00 -0.69 0.00 0.00 174.62 175.53 2dso s ALA 34 N 0.74 2.30 -0.03 7.40 0.00 0.24 -4.76 121.76 127.64 2dso s ALA 34 Ca -0.01 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 2dso s ALA 34 Cb -0.14 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2dso s ALA 34 CO 0.02 -1.56 0.10 -1.21 0.00 0.00 0.00 175.76 173.11 2dso s GLU 35 N -3.89 3.19 0.26 0.00 0.41 -0.29 -4.56 118.70 113.83 2dso s GLU 35 Ca 0.72 -0.38 -0.30 0.00 -0.41 0.00 0.00 54.97 54.60 2dso s GLU 35 Cb -0.26 -2.95 -0.10 0.00 -1.78 0.00 0.00 34.13 29.03 2dso s GLU 35 CO 0.42 0.68 1.44 -2.14 -0.49 0.00 0.00 175.26 175.17 2dso s PRO 36 N -1.56 4.26 -0.09 0.39 0.02 -1.26 -0.32 135.00 136.44 2dso s PRO 36 Ca 0.21 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.52 2dso s PRO 36 Cb -0.12 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 2dso s PRO 36 CO 0.12 -0.42 -0.11 1.87 -0.33 0.00 0.00 177.00 178.13 2dso n TRP 37 N 2.12 0.00 -3.65 6.54 -0.00 0.36 -4.81 117.44 118.00 2dso n TRP 37 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.51 2dso n TRP 37 Cb 0.40 -0.31 -0.07 0.00 -0.00 0.00 0.00 31.31 31.33 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 -6.38 -0.92 -0.20 5.87 2.96 -0.98 -5.01 118.68 114.02 2dso s LEU 38 Ca -0.12 1.45 -0.25 0.00 -0.22 0.00 0.00 54.13 54.98 2dso s LEU 38 Cb 0.05 2.20 -0.01 0.00 0.50 0.00 0.00 46.19 48.93 2dso s LEU 38 CO 0.16 -0.23 0.85 -0.70 -1.32 0.00 0.00 176.35 175.11 2dso s GLU 39 N 2.09 4.25 -0.00 1.98 2.12 -1.26 -1.23 118.70 126.64 2dso s GLU 39 Ca -0.08 1.03 -0.19 0.00 0.36 0.00 0.00 54.97 56.09 2dso s GLU 39 Cb -0.08 -3.61 -0.32 0.00 0.26 0.00 0.00 34.13 30.38 2dso s GLU 39 CO -0.19 -0.43 0.98 0.82 -0.54 0.00 0.00 175.26 175.90 2dso h ILE 40 N 5.31 1.39 -2.22 -3.70 1.08 -1.41 -3.48 117.51 114.47 2dso h ILE 40 Ca -0.26 -2.56 -0.01 0.00 -0.39 0.00 0.00 64.86 61.64 2dso h ILE 40 Cb 1.11 3.04 -0.17 0.00 -3.07 0.00 0.00 36.82 37.73 2dso h ILE 40 CO 0.87 0.75 0.27 -0.55 -0.69 0.00 0.00 178.15 178.80 2dso s SER 41 N -7.26 -0.57 0.33 1.72 0.15 -1.15 -5.00 113.70 101.91 2dso s SER 41 Ca -0.11 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.19 2dso s SER 41 Cb 0.03 0.51 0.19 0.00 -1.71 0.00 0.00 66.02 65.03 2dso s SER 41 CO 0.89 -0.67 1.35 0.11 1.20 0.00 0.00 173.24 176.12 2dso h LYS 42 N 2.59 0.00 -7.29 5.44 1.57 -1.93 0.18 116.57 117.13 2dso h LYS 42 Ca -0.27 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.00 2dso h LYS 42 Cb 1.20 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.56 2dso h LYS 42 CO 0.37 0.00 0.37 0.15 -0.57 0.00 0.00 179.45 179.77 2dso s LYS 43 N -3.28 3.62 -0.43 3.15 1.02 -1.26 -2.95 119.74 119.61 2dso s LYS 43 Ca 0.04 0.69 -0.27 0.00 0.02 0.00 0.00 55.97 56.45 2dso s LYS 43 Cb 0.07 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 2dso s LYS 43 CO 0.72 -0.49 0.99 0.20 -0.92 0.00 0.00 175.35 175.85 2dso s GLY 44 N -4.08 1.46 -0.05 -3.33 0.00 -1.13 -3.44 107.32 96.76 2dso s GLY 44 Ca 0.54 -0.57 0.06 0.00 0.00 0.00 0.00 44.72 44.75 2dso s GLY 44 CO 0.51 2.14 -0.23 1.08 0.00 0.00 0.00 173.10 176.60 2dso s LEU 45 N 3.84 2.02 -1.29 0.66 1.43 -1.26 -4.95 118.68 119.14 2dso s LEU 45 Ca 0.41 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 2dso s LEU 45 Cb -0.10 -1.25 0.08 0.00 0.03 0.00 0.00 46.19 44.95 2dso s LEU 45 CO 0.25 0.22 1.71 -1.58 0.23 0.00 0.00 176.35 177.18 2dso s GLN 46 N -0.14 3.99 0.37 1.70 2.00 -1.26 -4.72 119.66 121.61 2dso s GLN 46 Ca -0.03 -2.04 -0.28 0.00 -2.00 0.00 0.00 55.36 51.02 2dso s GLN 46 Cb -0.13 -5.49 -0.10 0.00 0.80 0.00 0.00 33.01 28.09 2dso s GLN 46 CO 0.03 -2.21 1.37 -0.51 -0.50 0.00 0.00 175.29 173.47 2dso s LEU 47 N 4.00 4.33 0.31 3.68 1.43 -1.26 -1.07 118.68 130.10 2dso s LEU 47 Ca 0.53 2.82 -0.18 0.00 -1.03 0.00 0.00 54.13 56.26 2dso s LEU 47 Cb 0.03 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.58 2dso s LEU 47 CO 0.07 -0.76 0.86 -1.61 0.23 0.00 0.00 176.35 175.14 2dso s GLU 48 N -2.03 1.90 -1.19 1.70 0.41 -0.26 -4.71 118.70 114.51 2dso s GLU 48 Ca 0.53 -1.20 -0.11 0.00 -0.41 0.00 0.00 54.97 53.77 2dso s GLU 48 Cb -0.42 0.54 -0.02 0.00 -1.78 0.00 0.00 34.13 32.46 2dso s GLU 48 CO 0.56 -0.89 0.75 0.41 -0.49 0.00 0.00 175.26 175.61 2dso n GLY 49 N -0.57 -0.77 3.76 -1.39 0.00 -1.21 -2.14 105.19 102.87 2dso n GLY 49 Ca -0.06 0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.40 4.49 -0.29 0.99 1.43 -1.26 -3.67 118.68 113.97 2dso s LEU 50 Ca 0.31 2.38 -0.16 0.00 -1.03 0.00 0.00 54.13 55.62 2dso s LEU 50 Cb -0.09 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.62 2dso s LEU 50 CO 0.83 -0.31 0.89 0.21 0.23 0.00 0.00 176.35 178.21 2dso s ASN 51 N -0.51 -0.63 0.01 2.29 3.84 -0.56 -4.83 114.94 114.55 2dso s ASN 51 Ca 0.48 1.02 -0.08 0.00 0.21 0.00 0.00 52.86 54.49 2dso s ASN 51 Cb -0.34 1.25 -0.05 0.00 -0.55 0.00 0.00 41.25 41.56 2dso s ASN 51 CO 0.43 -0.16 0.29 -0.36 -2.79 0.00 0.00 177.10 174.51 2dso s PHE 52 N 1.38 3.59 0.74 0.43 0.40 -1.26 -0.53 117.98 122.73 2dso s PHE 52 Ca -0.09 0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 56.84 2dso s PHE 52 Cb -0.04 -2.04 0.12 0.00 0.51 0.00 0.00 43.02 41.57 2dso s PHE 52 CO -0.16 0.61 1.03 0.16 0.70 0.00 0.00 175.22 177.56 2dso s ASP 53 N -1.61 4.33 0.48 1.36 3.84 -0.10 -4.88 116.67 120.09 2dso s ASP 53 Ca 0.27 -0.08 0.22 0.00 -0.00 0.00 0.00 52.55 52.96 2dso s ASP 53 Cb -0.13 -0.35 1.25 0.00 -1.38 0.00 0.00 42.92 42.31 2dso s ASP 53 CO 0.15 -1.88 1.92 -0.09 -0.00 0.00 0.00 175.17 175.27 2dso h ARG 54 N -0.65 0.20 -0.03 2.11 2.43 -1.90 0.30 114.38 116.83 2dso h ARG 54 Ca -0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2dso h ARG 54 Cb 1.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2dso h ARG 54 CO 0.45 0.13 0.00 1.04 -1.51 0.00 0.00 179.97 180.08 2dso n GLN 55 N -4.41 1.20 -0.99 0.20 3.00 -1.26 -4.89 117.38 110.22 2dso n GLN 55 Ca 0.15 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2dso n GLN 55 Cb 0.68 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.56 2dso n GLN 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dso n GLY 56 N 0.93 0.49 3.81 1.08 0.00 0.10 -5.03 105.19 106.57 2dso n GLY 56 Ca 0.17 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.29 4.27 -0.14 1.61 -1.52 -1.26 -4.64 119.66 117.70 2dso s GLN 57 Ca 0.00 0.88 -0.18 0.00 -1.95 0.00 0.00 55.36 54.11 2dso s GLN 57 Cb 0.00 -2.90 -0.04 0.00 -0.22 0.00 0.00 33.01 29.85 2dso s GLN 57 CO 0.00 0.40 0.47 -1.17 -0.25 0.00 0.00 175.29 174.75 2dso s LEU 58 N -1.94 4.25 0.06 2.90 2.96 0.14 -0.92 118.68 126.12 2dso s LEU 58 Ca 0.43 0.77 0.06 0.00 -0.22 0.00 0.00 54.13 55.17 2dso s LEU 58 Cb -0.17 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2dso s LEU 58 CO 0.21 -0.03 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.73 2dso s PHE 59 N 0.81 2.70 0.18 5.38 0.08 0.31 0.84 117.98 128.29 2dso s PHE 59 Ca 0.25 -0.17 -0.23 0.00 0.12 0.00 0.00 56.93 56.91 2dso s PHE 59 Cb -0.15 -1.48 0.07 0.00 -0.57 0.00 0.00 43.02 40.89 2dso s PHE 59 CO 0.10 0.35 1.03 -0.48 -0.10 0.00 0.00 175.22 176.11 2dso s LEU 60 N -1.73 -0.02 0.35 -0.37 2.34 -0.80 -1.49 118.68 116.96 2dso s LEU 60 Ca 0.18 -0.64 -0.08 0.00 0.06 0.00 0.00 54.13 53.64 2dso s LEU 60 Cb -0.11 2.10 0.02 0.00 -0.56 0.00 0.00 46.19 47.65 2dso s LEU 60 CO 0.09 -0.99 0.59 -1.48 -1.06 0.00 0.00 176.35 173.50 2dso s LEU 61 N -3.32 0.58 -0.09 1.48 0.05 -0.91 0.20 118.68 116.66 2dso s LEU 61 Ca 0.20 -1.30 0.02 0.00 0.05 0.00 0.00 54.13 53.10 2dso s LEU 61 Cb -0.02 2.00 0.01 0.00 -2.05 0.00 0.00 46.19 46.13 2dso s LEU 61 CO 0.05 -1.42 -0.16 1.51 -0.55 0.00 0.00 176.35 175.77 2dso s ASP 62 N -3.15 2.36 0.11 1.48 1.47 -1.05 -1.10 116.67 116.79 2dso s ASP 62 Ca 0.24 -0.41 -0.23 0.00 1.18 0.00 0.00 52.55 53.33 2dso s ASP 62 Cb -0.02 -1.07 -0.07 0.00 -0.34 0.00 0.00 42.92 41.42 2dso s ASP 62 CO 0.16 0.05 1.69 0.58 0.68 0.00 0.00 175.17 178.33 2dso h VAL 63 N 5.91 0.72 0.00 2.11 2.07 -1.23 -0.71 116.25 125.12 2dso h VAL 63 Ca -0.29 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2dso h VAL 63 Cb 1.19 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2dso h VAL 63 CO 0.48 0.00 -0.21 -0.26 0.02 0.00 0.00 177.57 177.61 2dso h PHE 64 N -0.15 0.00 0.00 1.57 0.04 -1.87 -3.25 116.94 113.28 2dso h PHE 64 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2dso h PHE 64 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2dso h PHE 64 CO -0.19 0.21 -1.11 0.39 -0.60 0.00 0.00 178.31 177.01 2dso n GLU 65 N -3.28 1.58 -1.10 1.51 1.02 -1.23 -4.88 120.64 114.27 2dso n GLU 65 Ca 0.01 -0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 57.06 2dso n GLU 65 Cb 0.47 -1.20 -0.01 0.00 -0.02 0.00 0.00 31.44 30.68 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 1.54 0.60 3.77 0.62 0.00 -0.28 -4.79 105.19 106.66 2dso n GLY 66 Ca -0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.42 6.49 -0.21 1.61 0.01 -1.23 -0.08 114.94 119.12 2dso s ASN 67 Ca 0.00 2.46 -0.03 0.00 -0.71 0.00 0.00 52.86 54.58 2dso s ASN 67 Cb 0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2dso s ASN 67 CO 0.00 -0.71 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.19 2dso s ILE 68 N -1.34 3.22 0.06 0.60 -1.09 -0.43 -2.54 121.20 119.68 2dso s ILE 68 Ca 0.56 -0.55 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 2dso s ILE 68 Cb -0.33 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 2dso s ILE 68 CO 0.43 0.45 0.03 -0.36 -1.23 0.00 0.00 174.94 174.26 2dso s PHE 69 N 1.32 3.10 -0.10 3.97 0.08 0.13 -3.08 117.98 123.39 2dso s PHE 69 Ca 0.04 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2dso s PHE 69 Cb -0.14 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2dso s PHE 69 CO -0.03 0.50 -0.09 0.21 -0.10 0.00 0.00 175.22 175.70 2dso s LYS 70 N -2.18 1.62 -0.00 0.44 2.20 0.21 -1.90 119.74 120.13 2dso s LYS 70 Ca 0.26 -0.32 0.07 0.00 -0.36 0.00 0.00 55.97 55.62 2dso s LYS 70 Cb -0.12 -1.55 -0.02 0.00 -1.51 0.00 0.00 37.83 34.63 2dso s LYS 70 CO 0.18 -0.17 -0.23 0.42 -0.36 0.00 0.00 175.35 175.19 2dso s ILE 71 N 1.36 1.85 -0.44 5.43 1.01 0.25 -1.05 121.20 129.61 2dso s ILE 71 Ca -0.01 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.38 2dso s ILE 71 Cb -0.14 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2dso s ILE 71 CO -0.05 0.45 0.53 0.21 0.00 0.00 0.00 174.94 176.08 2dso s ASN 72 N -0.73 6.24 0.33 3.58 3.84 -0.67 -0.69 114.94 126.84 2dso s ASN 72 Ca 0.09 -0.62 0.07 0.00 0.21 0.00 0.00 52.86 52.61 2dso s ASN 72 Cb -0.09 -2.26 0.75 0.00 -0.55 0.00 0.00 41.25 39.10 2dso s ASN 72 CO -0.00 -0.69 1.84 -0.65 -2.79 0.00 0.00 177.10 174.81 2dso h PRO 73 N 8.81 0.75 -0.02 0.43 0.11 -1.89 0.79 132.00 140.97 2dso h PRO 73 Ca -0.26 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2dso h PRO 73 Cb 1.10 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2dso h PRO 73 CO 0.85 0.50 -0.04 1.49 -0.21 0.00 0.00 178.00 180.58 2dso h GLU 74 N 0.77 0.07 0.00 1.05 4.81 -1.94 -3.34 114.58 116.00 2dso h GLU 74 Ca 0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2dso h GLU 74 Cb 0.72 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2dso h GLU 74 CO -0.25 0.62 -0.90 0.25 -0.73 0.00 0.00 179.01 178.00 2dso n THR 75 N -4.75 0.15 -1.22 0.32 -2.24 -1.14 -4.96 114.28 100.44 2dso n THR 75 Ca -0.08 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 2dso n THR 75 Cb 0.32 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.87 -0.98 -2.37 -0.78 4.76 0.27 -4.97 118.16 112.22 2dso n LYS 76 Ca 0.03 0.69 -0.41 0.00 -2.87 0.00 0.00 58.31 55.76 2dso n LYS 76 Cb 0.41 -4.66 -0.04 0.00 -1.84 0.00 0.00 35.03 28.90 2dso n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dso s GLU 77 N -2.34 4.54 -0.08 1.97 2.12 -1.23 -4.81 118.70 118.87 2dso s GLU 77 Ca 0.00 1.92 0.03 0.00 0.36 0.00 0.00 54.97 57.28 2dso s GLU 77 Cb 0.00 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 2dso s GLU 77 CO 0.00 0.05 -0.18 0.42 -0.54 0.00 0.00 175.26 175.00 2dso s ILE 78 N -0.88 2.64 0.13 -3.70 1.01 -1.26 -1.67 121.20 117.47 2dso s ILE 78 Ca 0.48 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.33 2dso s ILE 78 Cb -0.34 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2dso s ILE 78 CO 0.43 0.56 -0.11 -0.54 0.00 0.00 0.00 174.94 175.28 2dso s LYS 79 N -0.14 0.99 -0.62 2.79 1.02 -0.22 -4.99 119.74 118.57 2dso s LYS 79 Ca -0.02 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 54.69 2dso s LYS 79 Cb -0.14 -0.65 0.16 0.00 -0.52 0.00 0.00 37.83 36.68 2dso s LYS 79 CO 0.04 0.10 0.42 0.50 -0.92 0.00 0.00 175.35 175.49 2dso s ARG 80 N -3.24 2.09 0.16 1.68 3.00 -1.26 -0.62 118.95 120.76 2dso s ARG 80 Ca 0.12 -2.98 -0.26 0.00 -1.00 0.00 0.00 55.73 51.61 2dso s ARG 80 Cb -0.01 -3.04 0.02 0.00 0.00 0.00 0.00 34.95 31.93 2dso s ARG 80 CO 0.01 -1.27 1.57 -1.35 0.00 0.00 0.00 175.30 174.26 2dso h PRO 81 N 5.67 -0.26 -3.26 5.12 0.11 -1.85 -3.47 132.00 134.06 2dso h PRO 81 Ca 0.12 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 2dso h PRO 81 Cb 0.81 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2dso h PRO 81 CO 0.65 -0.18 0.18 -0.59 -0.21 0.00 0.00 178.00 177.85 2dso s PHE 82 N -5.86 0.39 -0.06 0.65 -0.71 -1.26 -4.84 117.98 106.29 2dso s PHE 82 Ca -0.14 -0.98 0.05 0.00 -1.04 0.00 0.00 56.93 54.82 2dso s PHE 82 Cb 0.13 0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 42.57 2dso s PHE 82 CO 0.66 -1.52 -0.23 0.08 -1.34 0.00 0.00 175.22 172.87 2dso s VAL 83 N -2.27 1.90 0.33 -2.49 1.01 -1.26 -1.32 120.40 116.29 2dso s VAL 83 Ca 0.19 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 2dso s VAL 83 Cb -0.04 -1.61 -0.12 0.00 0.00 0.00 0.00 36.38 34.61 2dso s VAL 83 CO 0.14 0.53 1.47 -0.24 0.00 0.00 0.00 175.10 177.00 2dso n SER 84 N 3.05 3.48 -0.26 3.32 2.88 0.89 -4.88 113.62 122.10 2dso n SER 84 Ca -0.18 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.68 2dso n SER 84 Cb 0.52 -1.56 0.35 0.00 -0.75 0.00 0.00 64.21 62.77 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 1.11 0.00 -4.48 0.66 1.44 -1.26 -4.82 115.22 107.87 2dso n HIS 85 Ca 0.05 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.42 2dso n HIS 85 Cb 0.37 -0.11 -0.10 0.00 0.12 0.00 0.00 29.99 30.26 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 -2.50 2.89 0.33 -1.40 -0.14 -1.26 -5.09 119.74 112.56 2dso s LYS 86 Ca 0.24 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 54.10 2dso s LYS 86 Cb 0.19 -2.71 -0.10 0.00 -1.68 0.00 0.00 37.83 33.53 2dso s LYS 86 CO 0.53 0.69 1.30 0.00 -0.76 0.00 0.00 175.35 177.11 2dso s ALA 87 N -0.85 3.50 -1.03 5.17 0.00 -1.26 -4.24 121.76 123.04 2dso s ALA 87 Ca 0.13 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 2dso s ALA 87 Cb -0.11 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2dso s ALA 87 CO 0.02 -0.63 0.79 0.09 0.00 0.00 0.00 175.76 176.02 2dso n ASN 88 N 0.86 -5.91 -4.77 0.00 3.02 -1.24 -1.60 115.26 105.62 2dso n ASN 88 Ca 0.00 -0.82 -0.37 0.00 -0.03 0.00 0.00 54.58 53.37 2dso n ASN 88 Cb 0.42 -3.83 -0.00 0.00 -0.61 0.00 0.00 39.78 35.75 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 -5.15 3.56 0.00 3.52 0.04 -1.24 -0.65 135.00 135.08 2dso s PRO 89 Ca 0.36 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2dso s PRO 89 Cb -0.11 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2dso s PRO 89 CO 0.83 -0.72 0.01 0.00 0.04 0.00 0.00 177.00 177.16 2dso n ALA 90 N -0.81 1.40 -3.51 8.56 0.00 0.77 -4.02 120.51 122.90 2dso n ALA 90 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2dso n ALA 90 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.68 -1.78 -0.11 0.00 0.00 -1.20 -3.29 121.76 114.70 2dso s ALA 91 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2dso s ALA 91 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2dso s ALA 91 CO 0.00 -0.52 -0.11 0.42 0.00 0.00 0.00 175.76 175.55 2dso s ILE 92 N -2.22 1.18 -0.11 0.00 1.01 -1.24 -1.97 121.20 117.85 2dso s ILE 92 Ca -0.02 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2dso s ILE 92 Cb -0.01 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2dso s ILE 92 CO -0.02 0.39 -0.17 -0.54 0.00 0.00 0.00 174.94 174.59 2dso s LYS 93 N 1.32 2.43 -0.13 2.79 3.01 -0.48 -4.48 119.74 124.20 2dso s LYS 93 Ca -0.01 -0.65 -0.18 0.00 -1.01 0.00 0.00 55.97 54.12 2dso s LYS 93 Cb -0.14 -2.00 -0.04 0.00 -1.01 0.00 0.00 37.83 34.65 2dso s LYS 93 CO -0.05 -0.01 0.47 0.42 0.51 0.00 0.00 175.35 176.69 2dso s ILE 94 N 0.82 5.19 0.67 2.17 1.01 -1.26 -0.39 121.20 129.40 2dso s ILE 94 Ca -0.10 0.92 -0.12 0.00 0.00 0.00 0.00 60.65 61.36 2dso s ILE 94 Cb -0.16 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 2dso s ILE 94 CO 0.01 0.31 1.05 -2.28 0.00 0.00 0.00 174.94 174.03 2dso s HIS 95 N 0.76 3.19 0.45 3.97 5.65 0.06 -3.79 115.29 125.59 2dso s HIS 95 Ca 0.25 1.41 0.11 0.00 0.25 0.00 0.00 55.06 57.08 2dso s HIS 95 Cb -0.15 -2.87 1.02 0.00 -1.18 0.00 0.00 32.58 29.41 2dso s HIS 95 CO 0.10 -1.10 2.07 -0.22 -0.65 0.00 0.00 174.74 174.94 2dso h LYS 96 N -0.47 0.34 -0.00 2.88 3.64 -1.84 -0.82 116.57 120.31 2dso h LYS 96 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2dso h LYS 96 Cb 1.21 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2dso h LYS 96 CO 0.58 0.23 -0.00 -0.40 -2.27 0.00 0.00 179.45 177.58 2dso n ASP 97 N -4.49 0.04 0.00 4.20 3.85 -1.26 -4.91 116.55 113.98 2dso n ASP 97 Ca 0.03 -0.85 0.00 0.00 -0.71 0.00 0.00 54.79 53.26 2dso n ASP 97 Cb 0.13 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 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 1.06 1.93 3.76 6.12 0.00 -0.31 -5.08 105.19 112.67 2dso n GLY 98 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.87 2.62 -0.20 1.61 0.52 -1.26 -4.64 118.95 116.73 2dso s ARG 99 Ca 0.00 1.44 -0.08 0.00 -0.52 0.00 0.00 55.73 56.57 2dso s ARG 99 Cb 0.00 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 2dso s ARG 99 CO 0.00 -1.40 0.09 -0.51 0.02 0.00 0.00 175.30 173.50 2dso s LEU 100 N -5.01 3.91 -0.24 2.53 1.02 0.12 -0.76 118.68 120.25 2dso s LEU 100 Ca 0.68 0.09 -0.08 0.00 0.02 0.00 0.00 54.13 54.84 2dso s LEU 100 Cb -0.22 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 43.95 2dso s LEU 100 CO 0.43 0.15 0.10 -0.36 0.02 0.00 0.00 176.35 176.69 2dso s PHE 101 N 0.55 3.16 -0.26 0.29 0.40 0.47 -0.88 117.98 121.73 2dso s PHE 101 Ca 0.05 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2dso s PHE 101 Cb -0.12 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.19 2dso s PHE 101 CO 0.01 -0.17 -0.01 0.08 0.70 0.00 0.00 175.22 175.83 2dso s VAL 102 N 1.30 3.30 0.08 -0.44 1.01 0.25 -1.39 120.40 124.52 2dso s VAL 102 Ca 0.06 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 2dso s VAL 102 Cb -0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2dso s VAL 102 CO 0.05 0.21 0.75 0.00 0.00 0.00 0.00 175.10 176.11 2dso s TYR 104 N -0.48 0.68 -0.50 0.00 1.13 -0.59 -0.16 117.35 117.44 2dso s TYR 104 Ca 0.37 -0.56 0.23 0.00 -1.41 0.00 0.00 57.07 55.70 2dso s TYR 104 Cb -0.21 -0.41 0.12 0.00 -1.10 0.00 0.00 41.96 40.36 2dso s TYR 104 CO 0.24 -0.10 1.11 1.28 -2.51 0.00 0.00 175.55 175.57 2dso n LEU 105 N 1.27 0.68 0.00 -3.49 4.77 0.18 -1.92 117.00 118.49 2dso n LEU 105 Ca -0.21 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2dso n LEU 105 Cb 0.55 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2dso n LEU 105 CO 0.22 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2dso n GLY 106 N 1.30 3.61 0.54 -0.72 0.00 -0.63 -1.81 105.19 107.49 2dso n GLY 106 Ca 0.02 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 5.88 1.51 0.00 1.61 3.85 -1.26 -4.55 116.55 123.59 2dso n ASP 107 Ca 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 2dso n ASP 107 Cb 0.00 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 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 0.20 0.00 -0.04 2.11 3.72 -0.75 -4.75 117.46 117.95 2dso n PHE 108 Ca 0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.40 2dso n PHE 108 Cb 0.27 -0.98 -0.03 0.00 -0.94 0.00 0.00 39.48 37.80 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 -1.45 0.17 0.00 -1.08 5.02 -1.26 -4.87 118.16 114.69 2dso n LYS 109 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2dso n LYS 109 Cb 0.12 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 -3.32 0.00 -1.45 4.39 3.41 -1.26 -4.85 113.62 110.53 2dso n SER 110 Ca -0.16 -0.42 -0.07 0.00 -0.26 0.00 0.00 58.87 57.96 2dso n SER 110 Cb 0.62 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.68 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 1.82 -2.39 6.66 -2.24 -1.26 -4.05 114.28 112.82 2dso n THR 111 Ca 0.00 -0.83 -0.24 0.00 -2.27 0.00 0.00 64.05 60.71 2dso n THR 111 Cb 0.11 -0.65 0.08 0.00 -2.10 0.00 0.00 70.33 67.77 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 -0.16 1.75 0.00 3.38 0.00 -0.32 -4.16 107.32 107.81 2dso s GLY 112 Ca 0.26 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2dso s GLY 112 CO 0.06 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 172.96 2dso n GLY 113 N -2.79 -0.70 3.09 0.20 0.00 -0.81 -4.03 105.19 100.15 2dso n GLY 113 Ca 0.10 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.57 -0.03 0.24 -0.61 1.01 -0.39 -1.54 121.20 116.30 2dso s ILE 114 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.86 2dso s ILE 114 Cb 0.00 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2dso s ILE 114 CO 0.00 0.05 -0.14 0.72 0.00 0.00 0.00 174.94 175.57 2dso s PHE 115 N 1.13 1.89 0.19 3.97 -0.71 -0.53 -0.82 117.98 123.11 2dso s PHE 115 Ca -0.08 -0.54 0.09 0.00 -1.04 0.00 0.00 56.93 55.37 2dso s PHE 115 Cb -0.09 -0.90 -0.04 0.00 -1.21 0.00 0.00 43.02 40.77 2dso s PHE 115 CO -0.08 0.43 -0.19 0.00 -1.34 0.00 0.00 175.22 174.04 2dso s ALA 116 N -2.87 2.22 0.17 1.99 0.00 0.41 0.88 121.76 124.56 2dso s ALA 116 Ca 0.25 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 50.37 2dso s ALA 116 Cb -0.01 -0.21 0.07 0.00 0.00 0.00 0.00 23.12 22.97 2dso s ALA 116 CO 0.10 0.25 0.97 0.00 0.00 0.00 0.00 175.76 177.08 2dso s ALA 117 N -2.21 -1.60 0.63 0.00 0.00 -0.05 -0.78 121.76 117.75 2dso s ALA 117 Ca 0.20 -0.01 -0.08 0.00 0.00 0.00 0.00 51.96 52.07 2dso s ALA 117 Cb -0.05 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.74 2dso s ALA 117 CO 0.09 -1.05 0.98 0.95 0.00 0.00 0.00 175.76 176.73 2dso s THR 118 N -3.02 3.67 -1.15 0.00 -4.23 -0.59 0.13 115.64 110.45 2dso s THR 118 Ca 0.14 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2dso s THR 118 Cb -0.02 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2dso s THR 118 CO 0.03 -0.57 0.91 -1.84 -0.54 0.00 0.00 174.62 172.62 2dso n GLU 119 N -2.75 0.00 0.00 3.99 0.28 -1.26 -0.44 120.64 120.46 2dso n GLU 119 Ca 0.05 0.42 0.09 0.00 -0.16 0.00 0.00 57.16 57.56 2dso n GLU 119 Cb 0.57 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.41 1.51 0.00 -1.84 3.02 -1.26 -4.71 115.26 110.56 2dso n ASN 120 Ca 0.00 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2dso n ASN 120 Cb 0.00 0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2dso n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dso n GLY 121 N 1.37 0.85 4.01 7.41 0.00 0.41 -4.59 105.19 114.64 2dso n GLY 121 Ca 0.06 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.15 5.40 -1.45 1.61 1.01 -1.26 -4.59 116.67 115.24 2dso s ASP 122 Ca 0.00 -0.43 -0.05 0.00 0.71 0.00 0.00 52.55 52.78 2dso s ASP 122 Cb 0.00 -0.47 0.04 0.00 1.01 0.00 0.00 42.92 43.50 2dso s ASP 122 CO 0.00 -1.01 0.65 0.59 0.21 0.00 0.00 175.17 175.61 2dso n ASN 123 N -2.07 -1.79 -4.68 0.27 3.02 -1.26 -1.54 115.26 107.20 2dso n ASN 123 Ca 0.10 -0.92 -0.45 0.00 -0.03 0.00 0.00 54.58 53.28 2dso n ASN 123 Cb 0.60 -3.41 -0.04 0.00 -0.61 0.00 0.00 39.78 36.32 2dso n ASN 123 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dso n LEU 124 N -4.42 3.51 -4.16 3.41 4.77 -1.26 -4.47 117.00 114.38 2dso n LEU 124 Ca -0.19 1.03 -0.23 0.00 -0.03 0.00 0.00 56.01 56.60 2dso n LEU 124 Cb 0.63 -1.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.11 2dso n LEU 124 CO 0.75 -0.07 -0.49 -1.10 -1.33 0.00 0.00 177.39 175.16 2dso s GLN 125 N 2.07 1.19 -0.42 3.23 -0.21 0.04 -4.97 119.66 120.59 2dso s GLN 125 Ca 0.82 -0.69 -0.19 0.00 0.02 0.00 0.00 55.36 55.32 2dso s GLN 125 Cb -0.61 -1.19 0.02 0.00 1.00 0.00 0.00 33.01 32.22 2dso s GLN 125 CO 0.40 0.31 0.56 -0.51 -2.12 0.00 0.00 175.29 173.94 2dso s ASP 126 N -0.74 6.29 -0.16 5.90 1.01 -1.26 -0.44 116.67 127.26 2dso s ASP 126 Ca 0.05 -0.37 -0.16 0.00 0.71 0.00 0.00 52.55 52.78 2dso s ASP 126 Cb -0.07 -2.28 -0.12 0.00 1.01 0.00 0.00 42.92 41.45 2dso s ASP 126 CO 0.00 -0.67 0.14 0.40 0.21 0.00 0.00 175.17 175.26 2dso h ILE 127 N 5.78 0.63 -3.20 0.77 1.08 -1.31 -3.45 117.51 117.82 2dso h ILE 127 Ca -0.26 -1.67 -0.65 0.00 -0.39 0.00 0.00 64.86 61.89 2dso h ILE 127 Cb 1.11 1.38 -0.36 0.00 -3.07 0.00 0.00 36.82 35.88 2dso h ILE 127 CO 0.84 0.21 -0.84 -0.63 -0.69 0.00 0.00 178.15 177.04 2dso s ILE 128 N -2.19 1.96 0.74 -0.67 -1.09 -0.47 -4.95 121.20 114.53 2dso s ILE 128 Ca -0.19 -0.98 -0.15 0.00 -2.23 0.00 0.00 60.65 57.10 2dso s ILE 128 Cb 0.02 -1.84 0.05 0.00 -1.58 0.00 0.00 42.46 39.11 2dso s ILE 128 CO 0.41 0.43 1.23 -1.61 -1.23 0.00 0.00 174.94 174.17 2dso s GLU 129 N 1.31 2.00 -0.24 2.79 0.41 -1.26 -1.27 118.70 122.44 2dso s GLU 129 Ca 0.03 1.85 -0.16 0.00 -0.41 0.00 0.00 54.97 56.28 2dso s GLU 129 Cb -0.14 -1.81 -0.16 0.00 -1.78 0.00 0.00 34.13 30.24 2dso s GLU 129 CO -0.11 -1.96 -0.09 -0.40 -0.49 0.00 0.00 175.26 172.21 2dso n ASP 130 N -2.77 1.93 0.14 -0.19 5.75 -1.26 -4.24 116.55 115.91 2dso n ASP 130 Ca 0.14 0.34 0.06 0.00 -0.01 0.00 0.00 54.79 55.32 2dso n ASP 130 Cb 0.50 -0.86 0.05 0.00 -1.03 0.00 0.00 41.12 39.77 2dso n ASP 130 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2dso h LEU 131 N -0.89 0.00 -0.48 -2.12 3.38 -1.84 -3.29 115.31 110.07 2dso h LEU 131 Ca -0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2dso h LEU 131 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2dso h LEU 131 CO -0.30 0.30 -0.20 -1.54 0.09 0.00 0.00 178.44 176.79 2dso n SER 132 N -3.06 0.95 -4.41 -0.43 3.41 -1.26 -4.88 113.62 103.95 2dso n SER 132 Ca 0.00 -0.88 -0.28 0.00 -0.26 0.00 0.00 58.87 57.45 2dso n SER 132 Cb 0.67 0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.57 2dso n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dso s THR 133 N -2.45 2.31 -1.10 6.66 -4.23 -1.24 -5.02 115.64 110.58 2dso s THR 133 Ca 0.26 -1.87 0.29 0.00 -1.18 0.00 0.00 61.69 59.19 2dso s THR 133 Cb 0.20 -2.06 0.26 0.00 1.34 0.00 0.00 72.50 72.23 2dso s THR 133 CO 0.49 0.01 1.87 0.00 -0.54 0.00 0.00 174.62 176.45 2dso n ALA 134 N 0.65 2.56 -1.60 3.99 0.00 -1.26 -4.64 120.51 120.20 2dso n ALA 134 Ca -0.16 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 2dso n ALA 134 Cb 0.54 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.62 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 -2.91 2.43 -0.30 0.00 4.12 -1.26 -4.37 117.35 115.07 2dso s TYR 135 Ca 0.16 1.55 -0.03 0.00 0.02 0.00 0.00 57.07 58.77 2dso s TYR 135 Cb 0.19 -3.36 0.10 0.00 -1.52 0.00 0.00 41.96 37.37 2dso s TYR 135 CO 0.54 -2.04 0.13 0.00 0.02 0.00 0.00 175.55 174.20 2dso s ILE 137 N 1.92 5.14 -0.24 0.00 1.01 -1.11 1.00 121.20 128.92 2dso s ILE 137 Ca 0.10 0.97 0.03 0.00 0.00 0.00 0.00 60.65 61.75 2dso s ILE 137 Cb -0.17 -3.84 -0.19 0.00 0.01 0.00 0.00 42.46 38.28 2dso s ILE 137 CO -0.32 0.25 -0.14 -3.20 0.00 0.00 0.00 174.94 171.53 2dso n ASN 138 N 4.22 1.80 -3.40 3.58 2.85 -0.98 -2.94 115.26 120.39 2dso n ASN 138 Ca -0.06 -0.09 -0.11 0.00 -0.11 0.00 0.00 54.58 54.22 2dso n ASN 138 Cb 0.51 -0.32 -0.02 0.00 1.24 0.00 0.00 39.78 41.19 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 -6.47 0.25 0.22 1.20 -1.08 -1.26 -3.79 116.67 105.74 2dso s ASP 139 Ca -0.31 -1.14 -0.22 0.00 -0.52 0.00 0.00 52.55 50.35 2dso s ASP 139 Cb 0.08 0.71 0.04 0.00 -1.46 0.00 0.00 42.92 42.30 2dso s ASP 139 CO 0.64 -1.39 0.72 0.00 0.52 0.00 0.00 175.17 175.66 2dso s MET 140 N -3.15 1.52 -0.17 4.34 0.23 -1.26 -1.89 119.30 118.92 2dso s MET 140 Ca 0.22 -0.76 -0.07 0.00 -1.03 0.00 0.00 55.69 54.04 2dso s MET 140 Cb -0.03 0.57 0.07 0.00 -1.53 0.00 0.00 34.83 33.92 2dso s MET 140 CO 0.13 -0.69 0.38 0.54 -2.03 0.00 0.00 175.02 173.35 2dso s VAL 141 N -3.76 -0.35 0.25 5.16 0.11 -0.09 -4.94 120.40 116.77 2dso s VAL 141 Ca 0.08 0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.99 2dso s VAL 141 Cb -0.04 -0.59 -0.09 0.00 -1.53 0.00 0.00 36.38 34.13 2dso s VAL 141 CO -0.00 0.07 1.02 -0.36 -3.33 0.00 0.00 175.10 172.50 2dso s PHE 142 N 2.07 3.77 0.74 1.54 0.08 -1.26 -1.42 117.98 123.50 2dso s PHE 142 Ca -0.05 1.79 -0.02 0.00 0.12 0.00 0.00 56.93 58.78 2dso s PHE 142 Cb -0.11 -3.14 0.14 0.00 -0.57 0.00 0.00 43.02 39.34 2dso s PHE 142 CO -0.12 -0.08 1.02 0.16 -0.10 0.00 0.00 175.22 176.11 2dso s ASP 143 N -0.90 4.24 0.13 1.36 3.84 0.11 -4.68 116.67 120.77 2dso s ASP 143 Ca 0.43 -0.36 0.18 0.00 -0.00 0.00 0.00 52.55 52.81 2dso s ASP 143 Cb -0.29 0.02 0.77 0.00 -1.38 0.00 0.00 42.92 42.05 2dso s ASP 143 CO 0.36 -1.94 1.56 -1.54 -0.00 0.00 0.00 175.17 173.61 2dso n SER 144 N -2.90 0.32 -0.43 2.11 3.41 -1.26 -2.36 113.62 112.51 2dso n SER 144 Ca 0.15 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 2dso n SER 144 Cb 0.61 -0.65 0.33 0.00 -0.26 0.00 0.00 64.21 64.24 2dso n SER 144 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dso n LYS 145 N -1.86 1.31 -0.27 4.33 5.02 -1.26 -4.92 118.16 120.51 2dso n LYS 145 Ca 0.02 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 2dso n LYS 145 Cb 0.18 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.30 0.65 3.97 0.72 0.00 -0.99 -4.77 105.19 106.07 2dso n GLY 146 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.33 1.77 0.13 -0.02 0.00 -1.26 -4.46 107.32 102.16 2dso s GLY 147 Ca 0.00 -1.51 -0.22 0.00 0.00 0.00 0.00 44.72 42.99 2dso s GLY 147 CO 0.00 -0.84 0.55 -0.11 0.00 0.00 0.00 173.10 172.70 2dso s PHE 148 N -3.50 -0.45 -0.10 1.90 -0.71 -0.58 -0.71 117.98 113.82 2dso s PHE 148 Ca 0.70 0.27 -0.01 0.00 -1.04 0.00 0.00 56.93 56.85 2dso s PHE 148 Cb -0.04 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.20 2dso s PHE 148 CO 0.49 -0.79 -0.07 0.71 -1.34 0.00 0.00 175.22 174.22 2dso s TYR 149 N -3.55 2.95 0.13 3.49 2.02 -0.50 0.19 117.35 122.07 2dso s TYR 149 Ca 0.00 -0.16 0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2dso s TYR 149 Cb -0.00 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 2dso s TYR 149 CO -0.11 0.15 -0.11 -0.59 -1.57 0.00 0.00 175.55 173.32 2dso s PHE 150 N -0.31 1.26 -0.19 2.71 -0.71 -0.09 -0.91 117.98 119.74 2dso s PHE 150 Ca 0.04 -0.69 -0.07 0.00 -1.04 0.00 0.00 56.93 55.17 2dso s PHE 150 Cb -0.13 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 40.99 2dso s PHE 150 CO 0.02 0.09 0.07 0.95 -1.34 0.00 0.00 175.22 175.01 2dso s THR 151 N -2.90 4.78 -0.49 -4.49 -4.23 -0.79 -1.61 115.64 105.90 2dso s THR 151 Ca 0.13 -0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.38 2dso s THR 151 Cb -0.00 -3.16 0.04 0.00 1.34 0.00 0.00 72.50 70.72 2dso s THR 151 CO 0.01 0.45 0.77 -0.62 -0.54 0.00 0.00 174.62 174.69 2dso s ASP 152 N 0.46 6.33 -1.32 3.99 -1.08 0.77 -2.32 116.67 123.50 2dso s ASP 152 Ca 0.03 -0.43 -0.12 0.00 -0.52 0.00 0.00 52.55 51.51 2dso s ASP 152 Cb -0.13 -2.37 0.13 0.00 -1.46 0.00 0.00 42.92 39.09 2dso s ASP 152 CO 0.01 -0.99 1.87 0.33 0.52 0.00 0.00 175.17 176.91 2dso n PHE 153 N 6.75 3.65 -4.06 -5.34 7.35 0.28 -2.76 117.46 123.32 2dso n PHE 153 Ca -0.01 -2.95 -0.09 0.00 -0.76 0.00 0.00 57.45 53.65 2dso n PHE 153 Cb 0.47 -2.22 -0.10 0.00 0.35 0.00 0.00 39.48 37.98 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 1.73 0.53 1.09 -4.13 0.52 -1.26 -4.73 118.95 112.70 2dso s ARG 154 Ca 0.44 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2dso s ARG 154 Cb 0.08 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2dso s ARG 154 CO -0.01 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2dso n GLY 155 N 0.71 -0.73 3.05 -3.53 0.00 -1.26 -2.38 105.19 101.04 2dso n GLY 155 Ca -0.18 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.79 -0.19 1.61 4.11 -0.75 -4.78 117.16 115.38 2dso n TYR 156 Ca 0.00 -1.33 -0.05 0.00 -0.00 0.00 0.00 57.90 56.52 2dso n TYR 156 Cb 0.00 0.66 -0.04 0.00 -0.00 0.00 0.00 39.34 39.95 2dso n TYR 156 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2dso n SER 157 N -1.33 -0.47 -1.58 9.48 3.41 -1.26 -0.90 113.62 120.97 2dso n SER 157 Ca -0.05 0.90 0.09 0.00 -0.26 0.00 0.00 58.87 59.55 2dso n SER 157 Cb 0.47 -0.16 0.36 0.00 -0.26 0.00 0.00 64.21 64.62 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 -4.27 1.98 -3.44 6.66 -2.24 -1.26 -4.60 114.28 107.11 2dso n THR 158 Ca 0.01 -1.26 -0.27 0.00 -2.27 0.00 0.00 64.05 60.26 2dso n THR 158 Cb 0.12 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.97 0.49 -4.24 3.42 5.15 -0.07 -5.06 115.26 115.91 2dso n ASN 159 Ca 0.26 -2.64 -0.38 0.00 -0.60 0.00 0.00 54.58 51.22 2dso n ASN 159 Cb 0.93 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 39.53 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 2.27 2.19 0.11 1.20 -0.04 -1.25 -1.80 135.00 137.68 2dso n PRO 160 Ca 0.26 -2.57 0.12 0.00 -0.04 0.00 0.00 63.50 61.28 2dso n PRO 160 Cb 0.46 -3.42 0.25 0.00 -0.04 0.00 0.00 33.50 30.75 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 14.35 0.00-10.85 1.53 3.38 -1.66 -3.31 115.31 118.76 2dso h LEU 161 Ca 0.38 -0.08 -0.44 0.00 0.09 0.00 0.00 57.88 57.83 2dso h LEU 161 Cb 0.82 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.73 2dso h LEU 161 CO 1.55 0.04 0.41 -0.83 0.09 0.00 0.00 178.44 179.70 2dso s GLY 162 N -3.77 1.80 0.00 0.83 0.00 -0.15 -4.83 107.32 101.21 2dso s GLY 162 Ca 0.08 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2dso s GLY 162 CO 0.67 -0.51 0.00 0.61 0.00 0.00 0.00 173.10 173.87 2dso n GLY 163 N -3.77 -1.34 3.14 0.20 0.00 -1.18 -1.72 105.19 100.53 2dso n GLY 163 Ca 0.16 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.90 1.36 0.14 1.61 1.01 0.19 -0.16 120.40 121.65 2dso s VAL 164 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2dso s VAL 164 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2dso s VAL 164 CO 0.00 0.39 -0.13 -0.31 0.00 0.00 0.00 175.10 175.05 2dso s TYR 165 N -0.12 1.37 -0.13 5.22 1.51 -0.63 -0.22 117.35 124.35 2dso s TYR 165 Ca 0.00 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2dso s TYR 165 Cb -0.09 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2dso s TYR 165 CO 0.01 0.14 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.97 2dso s TYR 166 N -2.58 2.77 -0.20 2.71 5.04 0.12 -0.92 117.35 124.28 2dso s TYR 166 Ca 0.12 -0.76 -0.06 0.00 -2.44 0.00 0.00 57.07 53.93 2dso s TYR 166 Cb -0.02 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.43 2dso s TYR 166 CO 0.03 -0.28 0.03 0.08 -1.34 0.00 0.00 175.55 174.07 2dso s VAL 167 N 0.41 4.28 0.80 3.14 1.01 0.13 -0.41 120.40 129.76 2dso s VAL 167 Ca -0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2dso s VAL 167 Cb -0.16 -2.94 0.08 0.00 0.00 0.00 0.00 36.38 33.36 2dso s VAL 167 CO 0.06 0.42 1.18 -0.94 0.00 0.00 0.00 175.10 175.82 2dso s SER 168 N 0.86 3.72 0.44 3.32 1.04 -0.36 -1.53 113.70 121.19 2dso s SER 168 Ca 0.02 2.27 0.22 0.00 0.48 0.00 0.00 55.95 58.95 2dso s SER 168 Cb -0.14 -2.58 1.21 0.00 0.10 0.00 0.00 66.02 64.61 2dso s SER 168 CO 0.02 -2.58 1.81 -0.65 0.98 0.00 0.00 173.24 172.83 2dso h PRO 169 N -0.94 0.29 -0.08 4.02 0.11 -1.86 0.51 132.00 134.05 2dso h PRO 169 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dso h PRO 169 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dso h PRO 169 CO 0.47 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2dso n ASP 170 N -4.49 0.67 -1.58 -2.05 3.85 -1.26 -4.79 116.55 106.89 2dso n ASP 170 Ca 0.23 -1.64 -0.16 0.00 -0.71 0.00 0.00 54.79 52.51 2dso n ASP 170 Cb 0.90 -0.05 -0.06 0.00 -1.35 0.00 0.00 41.12 40.55 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 -0.30 -0.35 0.24 2.11 3.72 0.18 -4.82 117.46 118.25 2dso n PHE 171 Ca 0.12 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.61 2dso n PHE 171 Cb 0.16 -2.98 -0.13 0.00 -0.94 0.00 0.00 39.48 35.59 2dso n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dso n ARG 172 N -2.17 0.72 -5.05 -1.08 5.12 -1.26 -4.92 116.66 108.02 2dso n ARG 172 Ca -0.17 -0.12 -0.32 0.00 -1.93 0.00 0.00 57.85 55.31 2dso n ARG 172 Cb 0.55 -1.41 -0.15 0.00 -1.16 0.00 0.00 32.46 30.28 2dso n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dso s THR 173 N -3.10 2.53 -0.15 0.55 2.01 -1.26 -5.01 115.64 111.20 2dso s THR 173 Ca -0.03 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.11 2dso s THR 173 Cb 0.12 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.66 2dso s THR 173 CO 0.76 0.56 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.36 2dso s VAL 174 N -0.00 1.94 -0.12 3.82 1.01 -1.26 -1.23 120.40 124.55 2dso s VAL 174 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2dso s VAL 174 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2dso s VAL 174 CO 0.05 0.52 -0.22 -0.89 0.00 0.00 0.00 175.10 174.56 2dso s THR 175 N 1.04 1.97 0.21 3.92 2.01 0.45 -4.94 115.64 120.30 2dso s THR 175 Ca -0.02 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 2dso s THR 175 Cb -0.14 -1.73 -0.09 0.00 0.01 0.00 0.00 72.50 70.54 2dso s THR 175 CO -0.06 0.54 1.34 -2.84 -0.69 0.00 0.00 174.62 172.91 2dso s PRO 176 N 0.66 4.36 -0.23 4.92 0.02 -1.26 0.11 135.00 143.57 2dso s PRO 176 Ca -0.12 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 2dso s PRO 176 Cb -0.16 -3.18 -0.10 0.00 0.02 0.00 0.00 34.50 31.08 2dso s PRO 176 CO 0.02 -0.30 -0.30 -0.89 -0.33 0.00 0.00 177.00 175.20 2dso n ILE 177 N 2.62 1.51 -3.75 2.83 2.08 0.69 -4.87 119.36 120.48 2dso n ILE 177 Ca 0.07 -0.15 -0.13 0.00 0.56 0.00 0.00 62.75 63.10 2dso n ILE 177 Cb 0.42 -2.08 -0.11 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 -2.61 0.00 0.07 1.39 2.07 -1.12 -4.88 121.20 116.12 2dso s ILE 178 Ca -0.33 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 2dso s ILE 178 Cb 0.10 -0.49 -0.00 0.00 0.13 0.00 0.00 42.46 42.20 2dso s ILE 178 CO 0.46 -0.01 0.01 0.00 -1.91 0.00 0.00 174.94 173.50 2dso n GLN 179 N 2.84 1.30 -3.43 3.50 6.02 -1.26 -0.64 117.38 125.71 2dso n GLN 179 Ca -0.13 -0.52 -0.17 0.00 -0.01 0.00 0.00 57.00 56.16 2dso n GLN 179 Cb 0.58 0.22 0.08 0.00 1.02 0.00 0.00 30.24 32.14 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 -1.57 -2.51 -4.27 1.08 3.02 -1.03 -4.92 115.26 105.08 2dso n ASN 180 Ca -0.02 -0.65 -0.32 0.00 -0.03 0.00 0.00 54.58 53.56 2dso n ASN 180 Cb 0.09 -5.04 -0.16 0.00 -0.61 0.00 0.00 39.78 34.06 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 -3.39 2.37 -1.24 2.41 1.01 -0.70 -4.89 121.20 116.76 2dso s ILE 181 Ca 0.05 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 2dso s ILE 181 Cb -0.01 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.56 2dso s ILE 181 CO 0.74 0.55 1.75 -0.44 0.00 0.00 0.00 174.94 177.54 2dso s SER 182 N 0.35 6.42 -0.13 3.58 0.01 -1.26 -0.97 113.70 121.70 2dso s SER 182 Ca -0.16 -2.16 -0.04 0.00 1.31 0.00 0.00 55.95 54.89 2dso s SER 182 Cb -0.17 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2dso s SER 182 CO 0.08 -1.61 0.17 0.52 0.41 0.00 0.00 173.24 172.81 2dso n VAL 183 N 6.75 -5.00 -2.32 3.43 0.31 -1.00 -3.27 118.33 117.22 2dso n VAL 183 Ca 0.46 0.33 -0.41 0.00 -0.01 0.00 0.00 64.34 64.72 2dso n VAL 183 Cb 0.47 -5.06 -0.03 0.00 -0.91 0.00 0.00 33.84 28.30 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 -1.38 3.46 0.00 3.52 0.00 -1.11 -2.32 121.76 123.92 2dso s ALA 184 Ca 0.07 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2dso s ALA 184 Cb -0.02 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2dso s ALA 184 CO 0.25 -0.41 0.00 -1.71 0.00 0.00 0.00 175.76 173.89 2dso n ASN 185 N 2.20 0.00 -4.82 0.00 2.85 -0.24 -3.62 115.26 111.63 2dso n ASN 185 Ca 0.04 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.18 2dso n ASN 185 Cb 0.44 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.44 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 -1.99 2.21 -0.17 8.20 0.00 -1.16 -4.16 107.32 110.25 2dso s GLY 186 Ca 0.00 0.36 -0.22 0.00 0.00 0.00 0.00 44.72 44.86 2dso s GLY 186 CO 0.00 0.66 0.58 -1.50 0.00 0.00 0.00 173.10 172.84 2dso s ILE 187 N -2.39 0.01 -0.07 0.90 2.07 -1.26 -1.74 121.20 118.73 2dso s ILE 187 Ca 0.62 -0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 59.52 2dso s ILE 187 Cb -0.13 -0.84 0.07 0.00 0.13 0.00 0.00 42.46 41.69 2dso s ILE 187 CO 0.29 -0.03 0.66 0.00 -1.91 0.00 0.00 174.94 173.95 2dso s ALA 188 N -0.17 -1.70 -0.05 1.50 0.00 -0.38 -4.69 121.76 116.27 2dso s ALA 188 Ca -0.04 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2dso s ALA 188 Cb -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2dso s ALA 188 CO 0.03 -0.36 0.05 -0.51 0.00 0.00 0.00 175.76 174.97 2dso s LEU 189 N -1.05 3.78 1.06 0.00 1.43 -1.26 -0.10 118.68 122.53 2dso s LEU 189 Ca -0.10 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 2dso s LEU 189 Cb -0.01 -2.04 0.22 0.00 0.03 0.00 0.00 46.19 44.40 2dso s LEU 189 CO 0.09 0.33 1.07 -0.94 0.23 0.00 0.00 176.35 177.13 2dso s SER 190 N -1.30 2.03 0.41 2.29 1.04 -0.21 -4.84 113.70 113.11 2dso s SER 190 Ca 0.18 1.27 0.08 0.00 0.48 0.00 0.00 55.95 57.95 2dso s SER 190 Cb -0.12 -1.98 0.86 0.00 0.10 0.00 0.00 66.02 64.89 2dso s SER 190 CO 0.08 -3.51 2.04 0.71 0.98 0.00 0.00 173.24 173.53 2dso h THR 191 N -2.15 1.11 -0.01 2.02 1.35 -1.91 -1.16 112.91 112.16 2dso h THR 191 Ca -0.57 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2dso h THR 191 Cb 1.33 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2dso h THR 191 CO 0.55 0.12 -0.15 -0.90 -0.25 0.00 0.00 175.52 174.89 2dso n ASP 192 N -4.45 0.81 -0.67 5.36 5.68 -1.26 -4.93 116.55 117.09 2dso n ASP 192 Ca 0.02 -0.84 -0.09 0.00 -0.50 0.00 0.00 54.79 53.39 2dso n ASP 192 Cb 0.09 0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.69 -1.09 0.00 0.11 1.02 -0.44 -4.85 120.64 114.70 2dso n GLU 193 Ca 0.14 0.74 0.12 0.00 -0.02 0.00 0.00 57.16 58.15 2dso n GLU 193 Cb 0.31 -4.79 0.12 0.00 -0.02 0.00 0.00 31.44 27.06 2dso n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dso n LYS 194 N -1.78 1.91 -4.40 3.49 5.02 -1.26 -4.87 118.16 116.27 2dso n LYS 194 Ca -0.09 -1.54 -0.22 0.00 -2.02 0.00 0.00 58.31 54.44 2dso n LYS 194 Cb 0.41 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 2dso n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dso s VAL 195 N -2.15 0.87 -0.17 -0.18 1.01 -1.26 -1.32 120.40 117.20 2dso s VAL 195 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2dso s VAL 195 Cb 0.20 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2dso s VAL 195 CO 0.38 0.30 -0.09 -0.22 0.00 0.00 0.00 175.10 175.47 2dso s LEU 196 N 0.76 2.79 -0.15 3.92 2.96 -0.00 -1.05 118.68 127.91 2dso s LEU 196 Ca -0.13 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2dso s LEU 196 Cb -0.15 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2dso s LEU 196 CO 0.02 0.07 0.09 0.26 -1.32 0.00 0.00 176.35 175.47 2dso s TRP 197 N 0.90 3.37 -0.02 5.38 0.52 0.85 -0.63 118.94 129.31 2dso s TRP 197 Ca -0.02 0.27 -0.01 0.00 0.02 0.00 0.00 56.10 56.37 2dso s TRP 197 Cb -0.15 -2.01 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 2dso s TRP 197 CO 0.00 0.40 0.04 0.08 0.02 0.00 0.00 176.95 177.49 2dso s VAL 198 N -0.24 -0.03 -0.08 4.03 1.01 -0.72 -1.25 120.40 123.12 2dso s VAL 198 Ca 0.09 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2dso s VAL 198 Cb -0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2dso s VAL 198 CO 0.01 0.04 0.07 0.42 0.00 0.00 0.00 175.10 175.63 2dso s THR 199 N 0.49 4.82 -0.34 3.92 -4.23 -0.71 0.08 115.64 119.66 2dso s THR 199 Ca -0.04 -0.11 -0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2dso s THR 199 Cb -0.06 -3.08 0.08 0.00 1.34 0.00 0.00 72.50 70.78 2dso s THR 199 CO -0.02 0.57 0.07 -0.70 -0.54 0.00 0.00 174.62 174.01 2dso s GLU 200 N -1.08 2.04 0.07 3.99 2.12 -0.46 -1.07 118.70 124.30 2dso s GLU 200 Ca 0.16 -1.61 -0.32 0.00 0.36 0.00 0.00 54.97 53.55 2dso s GLU 200 Cb -0.12 -3.30 -0.19 0.00 0.26 0.00 0.00 34.13 30.78 2dso s GLU 200 CO 0.05 -0.85 1.60 1.15 -0.54 0.00 0.00 175.26 176.67 2dso h THR 201 N 6.49 0.35 0.00 -1.70 2.02 -1.59 -2.05 112.91 116.44 2dso h THR 201 Ca -0.14 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dso h THR 201 Cb 1.04 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2dso h THR 201 CO 0.58 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.83 2dso n THR 202 N -5.46 0.41 0.16 3.16 -2.24 -1.20 -2.55 114.28 106.55 2dso n THR 202 Ca -0.13 0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2dso n THR 202 Cb 0.36 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.30 2.48 -3.59 6.98 0.00 -1.23 -4.21 120.51 119.63 2dso n ALA 203 Ca 0.09 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 2dso n ALA 203 Cb 0.17 -0.13 0.05 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.26 -2.91 -4.16 0.00 3.02 -0.81 -4.87 115.26 105.27 2dso n ASN 204 Ca 0.02 -0.82 -0.18 0.00 -0.03 0.00 0.00 54.58 53.57 2dso n ASN 204 Cb 0.08 -4.24 -0.12 0.00 -0.61 0.00 0.00 39.78 34.89 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 -5.64 0.82 -0.17 3.52 0.52 -0.94 -0.38 118.95 116.66 2dso s ARG 205 Ca 0.16 -0.89 -0.05 0.00 -0.52 0.00 0.00 55.73 54.43 2dso s ARG 205 Cb -0.04 -0.81 -0.03 0.00 0.52 0.00 0.00 34.95 34.59 2dso s ARG 205 CO 0.80 0.18 0.01 -1.17 0.02 0.00 0.00 175.30 175.14 2dso s LEU 206 N -1.59 3.50 -0.08 2.53 2.96 0.02 -1.35 118.68 124.66 2dso s LEU 206 Ca -0.02 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2dso s LEU 206 Cb -0.09 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2dso s LEU 206 CO 0.02 0.16 0.01 -1.00 -1.32 0.00 0.00 176.35 174.22 2dso s HIS 207 N 0.43 3.18 -0.12 5.38 3.76 0.11 -3.42 115.29 124.62 2dso s HIS 207 Ca -0.01 0.21 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 2dso s HIS 207 Cb -0.13 -1.79 0.02 0.00 1.11 0.00 0.00 32.58 31.78 2dso s HIS 207 CO 0.02 0.49 -0.14 0.50 -0.85 0.00 0.00 174.74 174.75 2dso s ARG 208 N -0.91 2.16 -0.21 1.40 3.52 -0.44 -1.76 118.95 122.71 2dso s ARG 208 Ca 0.14 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 2dso s ARG 208 Cb -0.11 -1.90 0.04 0.00 -1.56 0.00 0.00 34.95 31.41 2dso s ARG 208 CO 0.03 -0.12 -0.12 0.42 -0.81 0.00 0.00 175.30 174.69 2dso s ILE 209 N 1.17 1.81 -0.23 4.11 1.01 0.20 -0.90 121.20 128.38 2dso s ILE 209 Ca -0.03 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.24 2dso s ILE 209 Cb -0.14 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2dso s ILE 209 CO -0.04 0.18 0.85 0.00 0.00 0.00 0.00 174.94 175.92 2dso s ALA 210 N 1.32 3.64 0.13 9.38 0.00 0.14 -0.82 121.76 135.54 2dso s ALA 210 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2dso s ALA 210 Cb -0.17 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2dso s ALA 210 CO -0.08 -0.90 0.20 -0.51 0.00 0.00 0.00 175.76 174.47 2dso s LEU 211 N 2.78 4.09 0.92 0.00 1.43 -0.44 -0.57 118.68 126.89 2dso s LEU 211 Ca 0.36 0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 2dso s LEU 211 Cb -0.15 -2.70 0.15 0.00 0.03 0.00 0.00 46.19 43.52 2dso s LEU 211 CO 0.08 0.09 1.22 -1.61 0.23 0.00 0.00 176.35 176.36 2dso s GLU 212 N -2.98 1.07 0.63 1.70 0.41 0.18 -4.70 118.70 115.00 2dso s GLU 212 Ca 0.33 -0.07 0.39 0.00 -0.41 0.00 0.00 54.97 55.20 2dso s GLU 212 Cb -0.11 -1.86 2.11 0.00 -1.78 0.00 0.00 34.13 32.48 2dso s GLU 212 CO 0.26 -2.18 2.29 -0.44 -0.49 0.00 0.00 175.26 174.70 2dso h ASP 213 N -1.48 0.00 0.76 -0.19 3.32 -1.99 -1.13 116.42 115.72 2dso h ASP 213 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2dso h ASP 213 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2dso h ASP 213 CO 0.52 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.15 2dso n ASP 214 N -3.32 0.09 0.00 6.45 3.85 -1.26 -4.89 116.55 117.46 2dso n ASP 214 Ca -0.03 0.52 0.00 0.00 -0.71 0.00 0.00 54.79 54.57 2dso n ASP 214 Cb 0.11 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.34 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 0.66 0.77 0.00 6.12 0.00 -0.43 -4.77 105.19 107.54 2dso n GLY 215 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.06 0.00 -3.70 1.61 0.24 -1.26 -4.94 118.33 108.22 2dso n VAL 216 Ca 0.00 -0.18 -0.35 0.00 -2.04 0.00 0.00 64.34 61.76 2dso n VAL 216 Cb 0.01 0.73 -0.08 0.00 -1.47 0.00 0.00 33.84 33.02 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 -0.84 5.39 0.14 3.34 2.01 -1.26 -4.83 115.64 119.60 2dso s THR 217 Ca 0.00 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 2dso s THR 217 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 2dso s THR 217 CO 0.00 0.43 0.92 -0.63 -0.69 0.00 0.00 174.62 174.65 2dso s ILE 218 N 0.39 4.39 0.70 1.82 1.01 -1.26 0.47 121.20 128.73 2dso s ILE 218 Ca 0.09 2.00 -0.16 0.00 0.00 0.00 0.00 60.65 62.59 2dso s ILE 218 Cb -0.11 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.09 2dso s ILE 218 CO -0.01 0.39 1.20 -1.10 0.00 0.00 0.00 174.94 175.42 2dso s GLN 219 N -0.43 2.35 -0.01 2.79 -0.21 0.27 -4.78 119.66 119.64 2dso s GLN 219 Ca 0.43 1.74 -0.37 0.00 0.02 0.00 0.00 55.36 57.18 2dso s GLN 219 Cb -0.24 -1.86 -0.16 0.00 1.00 0.00 0.00 33.01 31.75 2dso s GLN 219 CO 0.29 -1.67 1.49 -2.30 -2.12 0.00 0.00 175.29 170.99 2dso n PRO 220 N -2.49 1.29 -2.42 2.91 -0.02 -1.26 0.91 135.00 133.92 2dso n PRO 220 Ca 0.13 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2dso n PRO 220 Cb 0.50 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 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 3.52 -1.33 0.91 6.00 3.72 -1.26 -4.85 117.46 124.17 2dso n PHE 221 Ca 0.20 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 2dso n PHE 221 Cb 0.19 -2.96 0.45 0.00 -0.94 0.00 0.00 39.48 36.22 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 -0.83 -1.46 3.46 1.37 0.00 0.26 -4.71 105.19 103.27 2dso n GLY 222 Ca -0.16 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.03 3.39 0.37 4.61 0.00 -1.26 -0.69 121.76 125.15 2dso s ALA 223 Ca 0.12 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.59 2dso s ALA 223 Cb 0.17 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 2dso s ALA 223 CO 0.60 -1.15 0.10 0.95 0.00 0.00 0.00 175.76 176.26 2dso s THR 224 N 1.65 0.81 -0.64 0.00 -4.23 -0.08 -4.99 115.64 108.16 2dso s THR 224 Ca 0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 2dso s THR 224 Cb -0.18 -2.53 0.16 0.00 1.34 0.00 0.00 72.50 71.29 2dso s THR 224 CO 0.08 0.00 0.42 -0.63 -0.54 0.00 0.00 174.62 173.96 2dso s ILE 225 N -3.29 2.93 -0.27 2.99 -1.09 -1.26 -1.33 121.20 119.89 2dso s ILE 225 Ca 0.29 -3.82 0.27 0.00 -2.23 0.00 0.00 60.65 55.16 2dso s ILE 225 Cb 0.05 -2.95 0.30 0.00 -1.58 0.00 0.00 42.46 38.28 2dso s ILE 225 CO 0.15 -0.93 1.81 1.55 -1.23 0.00 0.00 174.94 176.29 2dso h PRO 226 N 5.94 0.00 -2.67 2.79 0.13 -1.92 -3.45 132.00 132.83 2dso h PRO 226 Ca 0.05 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.07 2dso h PRO 226 Cb 0.82 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.72 2dso h PRO 226 CO 0.72 0.00 -0.19 -0.47 -0.23 0.00 0.00 178.00 177.83 2dso s TYR 227 N -3.45 -0.48 -0.29 1.56 5.04 -1.25 -4.94 117.35 113.54 2dso s TYR 227 Ca 0.03 1.14 -0.05 0.00 -2.44 0.00 0.00 57.07 55.76 2dso s TYR 227 Cb 0.09 0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.59 2dso s TYR 227 CO 0.44 -0.25 0.04 0.71 -1.34 0.00 0.00 175.55 175.15 2dso s TYR 228 N 0.13 3.16 1.01 4.97 1.51 -1.26 -0.80 117.35 126.06 2dso s TYR 228 Ca -0.01 -1.33 -0.14 0.00 -1.01 0.00 0.00 57.07 54.58 2dso s TYR 228 Cb -0.03 -2.19 0.19 0.00 -0.11 0.00 0.00 41.96 39.83 2dso s TYR 228 CO 0.01 -0.68 1.15 -0.06 -1.11 0.00 0.00 175.55 174.86 2dso s PHE 229 N 1.40 1.82 0.03 2.71 0.08 0.48 -5.00 117.98 119.52 2dso s PHE 229 Ca 0.00 0.71 -0.06 0.00 0.12 0.00 0.00 56.93 57.70 2dso s PHE 229 Cb -0.18 -3.48 -0.01 0.00 -0.57 0.00 0.00 43.02 38.78 2dso s PHE 229 CO 0.00 -2.88 0.11 -0.08 -0.10 0.00 0.00 175.22 172.28 2dso s THR 230 N -3.24 0.12 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.73 2dso s THR 230 Ca 0.67 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 2dso s THR 230 Cb -0.13 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 2dso s THR 230 CO 0.55 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2dso n GLY 231 N 0.85 0.74 3.77 6.08 0.00 -1.26 -4.93 105.19 110.46 2dso n GLY 231 Ca -0.19 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.89 3.76 -0.20 1.61 2.46 -1.26 -3.80 115.29 114.96 2dso s HIS 232 Ca 0.00 1.33 -0.11 0.00 0.47 0.00 0.00 55.06 56.75 2dso s HIS 232 Cb 0.00 -2.64 -0.19 0.00 -0.13 0.00 0.00 32.58 29.62 2dso s HIS 232 CO 0.00 0.43 0.07 0.39 -2.47 0.00 0.00 174.74 173.16 2dso n GLU 233 N 2.30 0.65 0.00 2.88 1.02 0.09 -3.97 120.64 123.60 2dso n GLU 233 Ca -0.07 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2dso n GLU 233 Cb 0.50 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.71 -0.84 3.77 0.62 0.00 -1.16 -4.75 105.19 104.54 2dso n GLY 234 Ca -0.39 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 2dso n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dso s PRO 235 N -2.00 3.70 0.00 1.61 0.04 -1.26 -1.58 135.00 135.51 2dso s PRO 235 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2dso s PRO 235 Cb 0.00 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2dso s PRO 235 CO 0.00 -0.59 0.00 -3.47 0.04 0.00 0.00 177.00 172.98 2dso n ASP 236 N -0.61 0.00 -4.73 6.66 -0.08 0.83 -4.06 116.55 114.56 2dso n ASP 236 Ca 0.08 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.05 2dso n ASP 236 Cb 0.49 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.06 2dso n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dso s SER 237 N 0.93 3.94 0.18 1.67 0.01 -1.06 -2.99 113.70 116.37 2dso s SER 237 Ca 0.00 2.00 -0.10 0.00 1.31 0.00 0.00 55.95 59.16 2dso s SER 237 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dso s SER 237 CO 0.00 -2.42 0.33 0.00 0.41 0.00 0.00 173.24 171.56 2dso s ILE 240 N -3.87 2.00 0.49 0.00 -4.36 -1.26 -0.37 121.20 113.84 2dso s ILE 240 Ca 0.09 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2dso s ILE 240 Cb -0.00 -2.86 -0.02 0.00 1.25 0.00 0.00 42.46 40.83 2dso s ILE 240 CO -0.04 0.00 0.08 1.51 0.24 0.00 0.00 174.94 176.72 2dso s ASP 241 N -3.84 4.19 0.38 4.36 3.84 -0.82 -4.03 116.67 120.75 2dso s ASP 241 Ca 0.34 -1.49 0.26 0.00 -0.00 0.00 0.00 52.55 51.65 2dso s ASP 241 Cb 0.06 0.25 1.37 0.00 -1.38 0.00 0.00 42.92 43.22 2dso s ASP 241 CO 0.18 -0.79 1.79 0.77 -0.00 0.00 0.00 175.17 177.12 2dso h SER 242 N 1.35 0.00 -0.56 2.11 4.64 -0.09 -0.09 113.55 120.91 2dso h SER 242 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dso h SER 242 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dso h SER 242 CO 0.73 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.16 2dso n ASP 243 N -2.40 3.03 -1.10 4.97 8.00 -1.26 -4.92 116.55 122.85 2dso n ASP 243 Ca -0.01 -1.99 -0.12 0.00 0.71 0.00 0.00 54.79 53.37 2dso n ASP 243 Cb 0.06 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 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 1.16 -4.19 -4.83 -2.24 8.00 -0.04 -4.60 116.55 109.80 2dso n ASP 244 Ca 0.19 0.17 -0.33 0.00 0.71 0.00 0.00 54.79 55.53 2dso n ASP 244 Cb 0.48 -3.02 -0.06 0.00 -0.02 0.00 0.00 41.12 38.50 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 -2.70 6.83 -0.14 -2.24 0.01 -1.26 -3.17 114.94 112.27 2dso s ASN 245 Ca 0.00 1.55 -0.01 0.00 -0.71 0.00 0.00 52.86 53.69 2dso s ASN 245 Cb 0.00 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 2dso s ASN 245 CO 0.00 -0.36 -0.11 -0.22 -1.51 0.00 0.00 177.10 174.89 2dso s LEU 246 N -3.31 2.78 -0.25 0.60 2.96 0.61 -1.95 118.68 120.12 2dso s LEU 246 Ca 0.59 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 54.11 2dso s LEU 246 Cb -0.09 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2dso s LEU 246 CO 0.18 0.14 0.06 -0.31 -1.32 0.00 0.00 176.35 175.10 2dso s TYR 247 N 0.49 3.08 -0.22 5.38 2.02 0.50 -0.26 117.35 128.33 2dso s TYR 247 Ca -0.08 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2dso s TYR 247 Cb -0.15 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.20 2dso s TYR 247 CO 0.04 -0.41 -0.12 0.08 -1.57 0.00 0.00 175.55 173.57 2dso s VAL 248 N 1.59 2.48 0.13 0.71 1.01 0.18 -2.11 120.40 124.39 2dso s VAL 248 Ca 0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 2dso s VAL 248 Cb -0.15 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.97 2dso s VAL 248 CO 0.03 0.33 1.10 0.00 0.00 0.00 0.00 175.10 176.56 2dso s ALA 249 N 1.29 3.35 -0.43 5.51 0.00 -0.49 -0.19 121.76 130.80 2dso s ALA 249 Ca 0.01 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 2dso s ALA 249 Cb -0.15 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.67 2dso s ALA 249 CO -0.08 -0.25 0.29 -1.64 0.00 0.00 0.00 175.76 174.08 2dso s MET 250 N 0.06 2.75 0.03 0.00 -1.94 0.01 -0.12 119.30 120.09 2dso s MET 250 Ca 0.51 -1.37 -0.30 0.00 -1.71 0.00 0.00 55.69 52.82 2dso s MET 250 Cb -0.28 -3.88 -0.07 0.00 2.01 0.00 0.00 34.83 32.61 2dso s MET 250 CO 0.33 -0.93 1.66 -0.47 -0.01 0.00 0.00 175.02 175.60 2dso s TYR 251 N 1.51 2.23 0.00 -0.03 5.04 -0.61 -1.91 117.35 123.57 2dso s TYR 251 Ca 0.03 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2dso s TYR 251 Cb -0.23 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.13 2dso s TYR 251 CO 0.04 -3.92 0.00 0.41 -1.34 0.00 0.00 175.55 170.74 2dso n GLY 252 N 4.06 0.81 0.13 8.97 0.00 0.22 -0.73 105.19 118.65 2dso n GLY 252 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.14 1.90 -3.86 1.61 6.02 -0.80 -4.43 117.38 115.69 2dso n GLN 253 Ca 0.00 -0.51 -0.24 0.00 -0.01 0.00 0.00 57.00 56.24 2dso n GLN 253 Cb 0.00 -0.96 -0.00 0.00 1.02 0.00 0.00 30.24 30.30 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 0.61 -0.25 3.69 1.08 0.00 -0.60 -4.92 105.19 104.80 2dso n GLY 254 Ca 0.02 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -6.33 1.26 -0.03 1.61 1.70 -1.26 -1.42 118.95 114.47 2dso s ARG 255 Ca 0.00 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 54.65 2dso s ARG 255 Cb -0.00 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 2dso s ARG 255 CO 0.86 -0.57 -0.10 0.08 -1.08 0.00 0.00 175.30 174.49 2dso s VAL 256 N -3.44 0.91 -0.02 4.99 1.01 0.30 -0.81 120.40 123.33 2dso s VAL 256 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2dso s VAL 256 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2dso s VAL 256 CO -0.01 0.28 0.01 -0.76 0.00 0.00 0.00 175.10 174.63 2dso s LEU 257 N 0.27 3.59 -0.09 3.92 1.43 0.73 -1.02 118.68 127.52 2dso s LEU 257 Ca -0.05 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2dso s LEU 257 Cb -0.10 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 2dso s LEU 257 CO 0.01 0.30 -0.24 -0.69 0.23 0.00 0.00 176.35 175.96 2dso s VAL 258 N -1.06 2.08 0.18 -1.59 1.01 0.01 0.48 120.40 121.50 2dso s VAL 258 Ca 0.19 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 61.25 2dso s VAL 258 Cb -0.12 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2dso s VAL 258 CO 0.09 0.56 -0.22 -0.36 0.00 0.00 0.00 175.10 175.18 2dso s PHE 259 N 0.16 2.37 0.86 5.22 0.08 0.64 0.13 117.98 127.45 2dso s PHE 259 Ca -0.14 -0.33 -0.10 0.00 0.12 0.00 0.00 56.93 56.48 2dso s PHE 259 Cb -0.16 -1.19 0.17 0.00 -0.57 0.00 0.00 43.02 41.26 2dso s PHE 259 CO 0.07 0.47 1.19 0.54 -0.10 0.00 0.00 175.22 177.39 2dso s ASN 260 N -2.58 3.66 0.65 1.36 2.20 0.79 -0.28 114.94 120.73 2dso s ASN 260 Ca 0.20 0.05 0.33 0.00 -0.94 0.00 0.00 52.86 52.50 2dso s ASN 260 Cb -0.08 -0.25 1.80 0.00 -2.00 0.00 0.00 41.25 40.71 2dso s ASN 260 CO 0.10 -2.36 2.05 0.07 -2.94 0.00 0.00 177.10 174.02 2dso h LYS 261 N -1.18 0.00 -0.07 3.55 2.10 -1.80 0.29 116.57 119.46 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 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2dso h LYS 261 CO 0.40 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.39 2dso n ARG 262 N -3.16 1.83 -0.89 0.07 1.74 -1.26 -4.94 116.66 110.05 2dso n ARG 262 Ca -0.01 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.85 2dso n ARG 262 Cb 0.33 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.21 0.57 3.86 -0.13 0.00 0.10 -5.01 105.19 105.79 2dso n GLY 263 Ca 0.18 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 3.56 0.11 1.61 2.02 -1.25 -4.71 117.35 116.69 2dso s TYR 264 Ca 0.00 0.50 -0.31 0.00 -0.37 0.00 0.00 57.07 56.89 2dso s TYR 264 Cb 0.00 -1.93 -0.08 0.00 -0.40 0.00 0.00 41.96 39.55 2dso s TYR 264 CO 0.00 0.70 1.40 -1.25 -1.57 0.00 0.00 175.55 174.84 2dso s PRO 265 N -0.98 4.31 0.00 -1.71 0.04 -1.26 -0.15 135.00 135.25 2dso s PRO 265 Ca 0.15 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.27 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 0.04 -0.46 0.13 0.44 0.04 0.00 0.00 177.00 177.19 2dso n ILE 266 N 4.02 0.00 -3.47 0.56 -5.35 0.12 -4.88 119.36 110.35 2dso n ILE 266 Ca 0.12 -0.29 -0.12 0.00 -0.27 0.00 0.00 62.75 62.19 2dso n ILE 266 Cb 0.42 1.20 -0.03 0.00 -1.74 0.00 0.00 39.64 39.49 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 -0.31 -0.54 -0.10 3.28 0.00 -0.95 -4.30 107.32 104.40 2dso s GLY 267 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.13 2dso s GLY 267 CO 0.00 0.13 0.22 1.62 0.00 0.00 0.00 173.10 175.08 2dso s GLN 268 N -3.52 0.16 -0.20 2.90 0.74 -0.13 -0.81 119.66 118.80 2dso s GLN 268 Ca 0.00 0.53 -0.00 0.00 0.05 0.00 0.00 55.36 55.94 2dso s GLN 268 Cb -0.00 -0.13 0.01 0.00 1.10 0.00 0.00 33.01 33.99 2dso s GLN 268 CO -0.11 -0.19 -0.15 0.42 -0.55 0.00 0.00 175.29 174.71 2dso s ILE 269 N 1.48 2.44 -0.03 -2.34 1.01 -0.18 -1.31 121.20 122.27 2dso s ILE 269 Ca -0.07 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 2dso s ILE 269 Cb -0.11 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2dso s ILE 269 CO -0.08 0.48 0.21 -0.76 0.00 0.00 0.00 174.94 174.79 2dso s LEU 270 N 1.34 4.38 -0.19 2.97 1.43 -0.00 -0.54 118.68 128.05 2dso s LEU 270 Ca 0.05 0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.49 2dso s LEU 270 Cb -0.14 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2dso s LEU 270 CO -0.10 0.30 0.27 -0.63 0.23 0.00 0.00 176.35 176.41 2dso s ILE 271 N -1.24 5.31 0.30 -0.59 -1.09 -0.51 -0.59 121.20 122.79 2dso s ILE 271 Ca 0.24 0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.83 2dso s ILE 271 Cb -0.13 -3.60 -0.13 0.00 -1.58 0.00 0.00 42.46 37.02 2dso s ILE 271 CO 0.14 0.35 1.17 -2.65 -1.23 0.00 0.00 174.94 172.73 2dso n PRO 272 N 3.95 1.73 0.00 2.79 -0.02 -1.26 -2.56 135.00 139.63 2dso n PRO 272 Ca -0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2dso n PRO 272 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.18 1.76 0.32 -1.23 0.00 -1.26 -4.70 105.19 101.26 2dso n GLY 273 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 2.94 0.65 -0.46 1.61 0.11 -1.38 -0.71 114.38 117.14 2dso h ARG 274 Ca 0.00 -0.04 0.08 0.00 0.10 0.00 0.00 59.98 60.12 2dso h ARG 274 Cb 0.00 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 30.91 2dso h ARG 274 CO 0.00 0.43 0.31 -0.44 0.10 0.00 0.00 179.97 180.37 2dso h ASP 275 N 0.67 0.23 -0.14 0.08 3.45 -1.87 0.77 116.42 119.61 2dso h ASP 275 Ca 0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.97 2dso h ASP 275 Cb 0.74 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2dso h ASP 275 CO -0.37 0.15 0.00 -0.62 -1.57 0.00 0.00 179.24 176.82 2dso n GLU 276 N -4.46 1.87 -0.44 3.56 4.71 -0.35 -4.92 120.64 120.60 2dso n GLU 276 Ca 0.07 -1.29 0.00 0.00 -0.01 0.00 0.00 57.16 55.92 2dso n GLU 276 Cb 0.34 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 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 1.21 0.75 3.87 0.62 0.00 0.26 -5.06 105.19 106.85 2dso n GLY 277 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.40 3.44 -1.51 1.61 3.76 -0.71 -4.38 115.29 115.10 2dso s HIS 278 Ca 0.00 0.86 -0.14 0.00 -0.15 0.00 0.00 55.06 55.63 2dso s HIS 278 Cb 0.00 -2.25 0.10 0.00 1.11 0.00 0.00 32.58 31.54 2dso s HIS 278 CO 0.00 0.29 0.78 -1.33 -0.85 0.00 0.00 174.74 173.63 2dso n MET 279 N -0.05 -4.25 0.24 1.40 2.81 -1.26 -2.96 117.12 113.05 2dso n MET 279 Ca -0.00 0.51 0.14 0.00 -1.81 0.00 0.00 57.70 56.54 2dso n MET 279 Cb 0.52 -5.31 0.39 0.00 -0.71 0.00 0.00 33.22 28.11 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 -1.58 0.00 -5.07 4.03 3.38 -1.76 -3.39 115.31 110.92 2dso h LEU 280 Ca -0.54 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.79 2dso h LEU 280 Cb 1.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 2dso h LEU 280 CO 0.66 0.02 3.01 0.54 0.09 0.00 0.00 178.44 182.77 2dso n ARG 281 N -3.11 3.76 -2.50 1.13 1.74 -1.23 -0.61 116.66 115.83 2dso n ARG 281 Ca 0.02 -2.44 -0.43 0.00 -0.77 0.00 0.00 57.85 54.23 2dso n ARG 281 Cb 0.44 -2.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.19 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 1.62 6.93 -0.01 0.55 1.04 -1.26 -3.44 113.70 119.12 2dso s SER 282 Ca 0.65 1.46 0.02 0.00 0.48 0.00 0.00 55.95 58.56 2dso s SER 282 Cb 0.20 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.76 2dso s SER 282 CO -0.07 -0.81 0.02 0.35 0.98 0.00 0.00 173.24 173.71 2dso n THR 283 N 5.57 0.04 -3.70 2.02 -2.24 -0.85 -3.04 114.28 112.09 2dso n THR 283 Ca 0.13 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.76 2dso n THR 283 Cb 0.46 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.08 -0.62 0.06 4.78 2.46 -1.25 -2.56 115.29 116.08 2dso s HIS 284 Ca -0.01 1.37 0.04 0.00 0.47 0.00 0.00 55.06 56.94 2dso s HIS 284 Cb 0.01 0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 32.69 2dso s HIS 284 CO 0.06 -0.33 -0.03 -1.25 -2.47 0.00 0.00 174.74 170.73 2dso s PRO 285 N 0.99 2.52 -0.28 2.88 0.04 -1.26 -2.25 135.00 137.64 2dso s PRO 285 Ca -0.06 -0.81 -0.24 0.00 0.04 0.00 0.00 61.00 59.93 2dso s PRO 285 Cb -0.06 -2.52 0.11 0.00 0.04 0.00 0.00 34.50 32.07 2dso s PRO 285 CO -0.09 0.56 0.92 -1.14 0.04 0.00 0.00 177.00 177.29 2dso s GLN 286 N -2.03 0.60 0.13 4.56 2.00 -0.21 -4.55 119.66 120.15 2dso s GLN 286 Ca 0.23 0.76 -0.19 0.00 -2.00 0.00 0.00 55.36 54.16 2dso s GLN 286 Cb -0.11 0.27 -0.07 0.00 0.80 0.00 0.00 33.01 33.89 2dso s GLN 286 CO 0.15 -0.08 0.61 -0.06 -0.50 0.00 0.00 175.29 175.41 2dso s PHE 287 N 0.47 3.74 -0.06 1.67 0.40 -1.26 0.17 117.98 123.10 2dso s PHE 287 Ca 0.00 1.28 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 2dso s PHE 287 Cb -0.05 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 2dso s PHE 287 CO -0.06 0.49 1.31 0.42 0.70 0.00 0.00 175.22 178.08 2dso s ILE 288 N -1.29 4.05 0.16 0.64 1.01 -0.44 -4.87 121.20 120.46 2dso s ILE 288 Ca 0.35 1.36 -0.32 0.00 0.00 0.00 0.00 60.65 62.03 2dso s ILE 288 Cb -0.18 -3.88 -0.16 0.00 0.01 0.00 0.00 42.46 38.25 2dso s ILE 288 CO 0.20 -0.04 0.99 -2.65 0.00 0.00 0.00 174.94 173.44 2dso n PRO 289 N 5.73 0.74 -0.96 2.79 -0.02 -1.26 -1.81 135.00 140.21 2dso n PRO 289 Ca 0.13 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2dso n PRO 289 Cb 0.45 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.84 0.65 3.35 -1.23 0.00 -1.26 -5.00 105.19 103.54 2dso n GLY 290 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.76 0.22 -0.44 2.61 -4.23 -0.75 -4.95 115.64 105.33 2dso s THR 291 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2dso s THR 291 Cb 0.00 -2.46 0.56 0.00 1.34 0.00 0.00 72.50 71.94 2dso s THR 291 CO 0.00 0.00 1.47 -0.46 -0.54 0.00 0.00 174.62 175.09 2dso n ASN 292 N -1.30 4.09 -4.63 3.99 6.94 -1.26 -0.95 115.26 122.15 2dso n ASN 292 Ca 0.02 -2.75 -0.43 0.00 -0.02 0.00 0.00 54.58 51.41 2dso n ASN 292 Cb 0.64 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.51 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 -2.37 4.02 -0.01 -3.83 0.74 -1.26 0.58 119.66 117.53 2dso s GLN 293 Ca 0.42 0.86 -0.14 0.00 0.05 0.00 0.00 55.36 56.55 2dso s GLN 293 Cb 0.31 -3.73 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 2dso s GLN 293 CO 0.13 -0.80 0.38 -1.17 -0.55 0.00 0.00 175.29 173.28 2dso s LEU 294 N 3.33 4.46 -0.07 3.68 2.96 0.76 -1.33 118.68 132.48 2dso s LEU 294 Ca 0.40 0.90 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 2dso s LEU 294 Cb -0.13 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 2dso s LEU 294 CO 0.14 0.33 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.72 2dso s ILE 295 N -1.08 3.01 -0.05 6.68 -1.09 0.13 -2.57 121.20 126.22 2dso s ILE 295 Ca 0.23 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2dso s ILE 295 Cb -0.16 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.54 2dso s ILE 295 CO 0.12 0.58 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.71 2dso s ILE 296 N -0.48 0.75 -0.09 2.92 1.01 0.47 -1.04 121.20 124.73 2dso s ILE 296 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2dso s ILE 296 Cb -0.12 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2dso s ILE 296 CO 0.02 0.27 0.09 0.00 0.00 0.00 0.00 174.94 175.32 2dso s SER 298 N -1.10 0.24 0.09 0.00 0.15 -0.57 -2.01 113.70 110.50 2dso s SER 298 Ca 0.16 -1.18 -0.14 0.00 0.70 0.00 0.00 55.95 55.48 2dso s SER 298 Cb -0.12 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.78 2dso s SER 298 CO 0.05 -1.12 0.33 0.54 1.20 0.00 0.00 173.24 174.24 2dso s ASN 299 N -3.11 -0.13 -0.33 5.45 2.20 -1.22 -1.87 114.94 115.92 2dso s ASN 299 Ca 0.28 -0.34 0.07 0.00 -0.94 0.00 0.00 52.86 51.94 2dso s ASN 299 Cb 0.01 0.41 0.54 0.00 -2.00 0.00 0.00 41.25 40.21 2dso s ASN 299 CO 0.13 -0.76 1.57 -0.67 -2.94 0.00 0.00 177.10 174.43 2dso n ASP 300 N 0.05 2.87 -0.29 3.54 4.64 0.12 -3.57 116.55 123.91 2dso n ASP 300 Ca -0.17 -3.76 0.11 0.00 -1.38 0.00 0.00 54.79 49.59 2dso n ASP 300 Cb 0.62 -0.68 0.26 0.00 -1.04 0.00 0.00 41.12 40.28 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 1.03 0.45 -0.31 5.18 2.04 -1.75 0.44 117.51 124.58 2dso h ILE 301 Ca 0.32 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 66.14 2dso h ILE 301 Cb 1.89 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2dso h ILE 301 CO 0.57 0.06 0.22 -0.33 0.00 0.00 0.00 178.15 178.67 2dso h GLU 302 N 0.32 0.12 -0.53 2.37 5.08 -1.92 -1.43 114.58 118.58 2dso h GLU 302 Ca 0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2dso h GLU 302 Cb 0.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2dso h GLU 302 CO -0.55 0.08 0.00 -1.33 -1.00 0.00 0.00 179.01 176.21 2dso n MET 303 N -4.47 2.92 -1.92 2.33 2.81 -0.20 -4.93 117.12 113.67 2dso n MET 303 Ca 0.04 -2.43 -0.06 0.00 -1.81 0.00 0.00 57.70 53.44 2dso n MET 303 Cb 0.31 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 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 0.98 0.27 0.00 3.03 0.00 -0.54 -5.03 105.19 103.90 2dso n GLY 304 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.27 1.96 0.00 -0.02 0.00 0.14 -4.90 105.19 101.10 2dso n GLY 305 Ca -0.07 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 5.00 1.19 2.99 -0.02 0.00 -1.15 -2.84 105.19 110.36 2dso n GLY 306 Ca 0.00 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.00 1.90 0.08 1.61 0.01 0.61 0.14 113.70 117.05 2dso s SER 307 Ca 0.00 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.00 2dso s SER 307 Cb 0.00 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 65.36 2dso s SER 307 CO 0.00 -0.01 -0.11 -0.32 0.41 0.00 0.00 173.24 173.20 2dso s MET 308 N 0.97 0.79 -0.16 12.44 0.00 -0.78 -0.96 119.30 131.59 2dso s MET 308 Ca -0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 55.69 54.56 2dso s MET 308 Cb -0.15 -0.62 -0.02 0.00 0.00 0.00 0.00 34.83 34.04 2dso s MET 308 CO 0.00 0.12 -0.05 -0.51 0.00 0.00 0.00 175.02 174.58 2dso s LEU 309 N -2.02 3.16 0.41 4.11 1.43 -0.37 -1.51 118.68 123.89 2dso s LEU 309 Ca 0.00 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2dso s LEU 309 Cb -0.07 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2dso s LEU 309 CO 0.01 0.15 0.20 -0.31 0.23 0.00 0.00 176.35 176.63 2dso s TYR 310 N 0.46 2.62 0.06 0.29 1.51 0.31 -0.49 117.35 122.11 2dso s TYR 310 Ca -0.04 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.30 2dso s TYR 310 Cb -0.14 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.77 2dso s TYR 310 CO 0.03 0.16 0.36 -0.08 -1.11 0.00 0.00 175.55 174.90 2dso s THR 311 N -2.58 0.07 0.30 -0.71 -1.32 0.56 -0.40 115.64 111.58 2dso s THR 311 Ca 0.42 -0.60 -0.20 0.00 -1.21 0.00 0.00 61.69 60.10 2dso s THR 311 Cb 0.03 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 70.05 2dso s THR 311 CO 0.23 -0.33 0.74 0.68 -2.21 0.00 0.00 174.62 173.73 2dso s VAL 312 N -2.75 0.00 -0.17 5.08 -7.23 -1.06 -1.14 120.40 113.14 2dso s VAL 312 Ca -0.04 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.06 2dso s VAL 312 Cb -0.00 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2dso s VAL 312 CO -0.04 0.00 0.09 0.20 -0.31 0.00 0.00 175.10 175.03 2dso s ASN 313 N -2.96 5.87 0.75 4.85 0.01 -0.43 -0.17 114.94 122.87 2dso s ASN 313 Ca 0.12 0.19 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 2dso s ASN 313 Cb -0.06 -1.97 0.10 0.00 0.41 0.00 0.00 41.25 39.74 2dso s ASN 313 CO 0.08 0.24 0.64 0.61 -1.51 0.00 0.00 177.10 177.16 2dso n GLY 314 N 3.11 -0.13 0.27 0.66 0.00 0.20 -2.23 105.19 107.07 2dso n GLY 314 Ca -0.17 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.88 0.61 -3.93 1.61 0.04 -1.87 -3.40 116.94 109.12 2dso h PHE 315 Ca -0.21 -0.08 -0.16 0.00 2.80 0.00 0.00 57.97 60.32 2dso h PHE 315 Cb 0.68 -0.17 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 2dso h PHE 315 CO 0.00 0.61 -0.19 0.00 -0.60 0.00 0.00 178.31 178.13 2dso s ALA 316 N -4.91 0.31 0.57 2.45 0.00 -1.26 -4.96 121.76 113.97 2dso s ALA 316 Ca -0.08 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2dso s ALA 316 Cb 0.15 1.13 -0.04 0.00 0.00 0.00 0.00 23.12 24.35 2dso s ALA 316 CO 0.78 -0.80 1.14 0.15 0.00 0.00 0.00 175.76 177.03 2dso s LYS 317 N -3.58 3.18 0.72 0.00 1.02 -1.26 -4.46 119.74 115.35 2dso s LYS 317 Ca 0.27 1.61 -0.16 0.00 0.02 0.00 0.00 55.97 57.71 2dso s LYS 317 Cb 0.00 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2dso s LYS 317 CO 0.14 -0.99 1.25 0.20 -0.92 0.00 0.00 175.35 175.03 2dso s GLY 318 N -1.89 2.54 0.28 -3.33 0.00 -0.12 0.55 107.32 105.34 2dso s GLY 318 Ca 0.72 1.04 -0.29 0.00 0.00 0.00 0.00 44.72 46.19 2dso s GLY 318 CO 0.31 1.46 1.00 -1.58 0.00 0.00 0.00 173.10 174.29 2dso s HIS 319 N -1.75 3.75 -0.78 1.90 2.46 -1.26 -4.31 115.29 115.31 2dso s HIS 319 Ca 0.78 1.81 -0.24 0.00 0.47 0.00 0.00 55.06 57.88 2dso s HIS 319 Cb -0.33 -3.08 0.06 0.00 -0.13 0.00 0.00 32.58 29.09 2dso s HIS 319 CO 0.44 0.01 1.18 -0.65 -2.47 0.00 0.00 174.74 173.26 2dso s GLN 320 N -1.50 3.27 0.81 2.88 -1.52 -1.26 -4.96 119.66 117.37 2dso s GLN 320 Ca 0.45 -0.74 -0.14 0.00 -1.95 0.00 0.00 55.36 52.98 2dso s GLN 320 Cb -0.27 -4.46 0.19 0.00 -0.22 0.00 0.00 33.01 28.25 2dso s GLN 320 CO 0.33 -2.01 0.97 -1.13 -0.25 0.00 0.00 175.29 173.20 2dso n SER 321 N 8.44 -0.51 -0.32 5.90 3.41 -1.26 -4.75 113.62 124.53 2dso n SER 321 Ca 0.08 -1.26 0.21 0.00 -0.26 0.00 0.00 58.87 57.64 2dso n SER 321 Cb 0.48 -0.78 0.42 0.00 -0.26 0.00 0.00 64.21 64.07 2dso n SER 321 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dso h PHE 322 N -1.85 0.55 0.00 7.33 3.57 -1.89 -0.27 116.94 124.38 2dso h PHE 322 Ca -0.33 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 2dso h PHE 322 Cb 0.92 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2dso h PHE 322 CO 0.00 -0.32 -0.04 -0.56 -2.23 0.00 0.00 178.31 175.16 2dso h GLN 323 N 0.14 0.00 0.00 1.11 -0.00 -1.81 -2.81 115.11 111.75 2dso h GLN 323 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.34 2dso h GLN 323 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.07 2dso h GLN 323 CO -0.73 0.04 -1.41 1.19 -0.00 0.00 0.00 178.83 177.92 2dso n PHE 324 N -3.27 0.37 0.37 0.06 3.72 -0.12 -4.55 117.46 114.05 2dso n PHE 324 Ca -0.01 0.11 0.03 0.00 -0.05 0.00 0.00 57.45 57.52 2dso n PHE 324 Cb 0.20 -0.61 0.18 0.00 -0.94 0.00 0.00 39.48 38.31 2dso n PHE 324 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75