#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 0.96 -0.59 -1.09 10.64 -1.26 -4.62 117.38 121.43 2dso n GLN 6 Ca 0.00 -0.03 0.03 0.00 -1.83 0.00 0.00 57.00 55.17 2dso n GLN 6 Cb 0.00 -1.04 0.25 0.00 -0.86 0.00 0.00 30.24 28.59 2dso n GLN 6 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2dso n ASP 7 N -1.56 4.00 -4.85 2.61 8.00 -1.26 -4.94 116.55 118.55 2dso n ASP 7 Ca -0.01 -2.62 -0.32 0.00 0.71 0.00 0.00 54.79 52.56 2dso n ASP 7 Cb 0.10 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.53 2dso n ASP 7 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dso s LEU 8 N -1.78 3.85 0.25 0.64 1.43 -1.26 -4.98 118.68 116.83 2dso s LEU 8 Ca 0.35 1.38 -0.31 0.00 -1.03 0.00 0.00 54.13 54.52 2dso s LEU 8 Cb 0.27 -4.25 -0.13 0.00 0.03 0.00 0.00 46.19 42.10 2dso s LEU 8 CO 0.10 -0.39 1.37 -2.65 0.23 0.00 0.00 176.35 175.00 2dso n PRO 9 N -1.02 1.97 -4.27 1.29 -0.02 -1.26 -4.68 135.00 127.02 2dso n PRO 9 Ca 0.05 0.70 -0.23 0.00 -2.02 0.00 0.00 63.50 62.00 2dso n PRO 9 Cb 0.54 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.21 1.60 -0.21 3.45 2.01 -1.26 -1.37 115.64 119.65 2dso s THR 10 Ca 0.67 -1.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 2dso s THR 10 Cb -0.65 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 2dso s THR 10 CO 0.51 -0.11 0.10 -0.76 -0.69 0.00 0.00 174.62 173.68 2dso s LEU 11 N -1.91 3.92 0.25 4.42 1.43 -0.93 -4.98 118.68 120.88 2dso s LEU 11 Ca 0.05 0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2dso s LEU 11 Cb -0.10 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2dso s LEU 11 CO 0.04 0.13 -0.13 -0.36 0.23 0.00 0.00 176.35 176.26 2dso s PHE 12 N 0.67 2.47 -1.40 0.29 0.08 -1.26 -4.22 117.98 114.62 2dso s PHE 12 Ca 0.05 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.72 2dso s PHE 12 Cb -0.13 -1.12 0.08 0.00 -0.57 0.00 0.00 43.02 41.29 2dso s PHE 12 CO 0.01 0.63 2.27 0.66 -0.10 0.00 0.00 175.22 178.69 2dso n TYR 13 N -0.51 2.91 -4.43 0.36 4.02 -1.26 -4.84 117.16 113.42 2dso n TYR 13 Ca -0.07 -2.90 -0.25 0.00 -0.01 0.00 0.00 57.90 54.68 2dso n TYR 13 Cb 0.59 -2.17 -0.09 0.00 -0.02 0.00 0.00 39.34 37.64 2dso n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2dso s SER 14 N 1.55 3.94 0.66 7.72 1.04 -1.26 -4.51 113.70 122.84 2dso s SER 14 Ca 0.50 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2dso s SER 14 Cb 0.14 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2dso s SER 14 CO -0.05 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2dso n GLY 15 N -0.82 2.07 0.02 7.32 0.00 -1.26 -1.73 105.19 110.80 2dso n GLY 15 Ca -0.05 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 10.75 0.03 0.17 1.61 5.02 -1.26 -2.11 118.16 132.37 2dso n LYS 16 Ca 0.00 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.75 2dso n LYS 16 Cb 0.00 -1.57 0.54 0.00 -0.02 0.00 0.00 35.03 33.97 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 -0.68 4.39 0.02 -1.59 -2.41 113.55 113.27 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 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 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 -2.45 3.87 -4.89 3.07 5.15 -0.90 -4.77 115.26 114.34 2dso n ASN 18 Ca 0.02 -2.00 -0.33 0.00 -0.60 0.00 0.00 54.58 51.67 2dso n ASN 18 Cb 0.26 -0.45 -0.05 0.00 -0.53 0.00 0.00 39.78 39.01 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 -1.06 6.51 0.17 1.20 0.15 -0.91 -5.01 113.70 114.75 2dso s SER 19 Ca 0.47 0.60 -0.09 0.00 0.70 0.00 0.00 55.95 57.63 2dso s SER 19 Cb 0.25 -2.10 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 2dso s SER 19 CO 0.33 0.13 1.55 0.00 1.20 0.00 0.00 173.24 176.45 2dso h ALA 20 N 3.28 0.71 -2.05 5.45 0.00 -1.92 -3.37 119.26 121.37 2dso h ALA 20 Ca -0.47 -0.40 -0.53 0.00 0.00 0.00 0.00 54.91 53.50 2dso h ALA 20 Cb 1.18 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.41 2dso h ALA 20 CO 0.70 0.67 -1.06 1.33 0.00 0.00 0.00 179.25 180.89 2dso n VAL 21 N -4.10 0.20 -1.87 0.00 0.24 -1.26 -4.75 118.33 106.79 2dso n VAL 21 Ca -0.00 -4.55 -0.41 0.00 -2.04 0.00 0.00 64.34 57.34 2dso n VAL 21 Cb 0.47 -1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 31.70 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 -2.11 4.18 -0.48 7.34 0.04 -1.26 -4.98 135.00 137.73 2dso s PRO 22 Ca 0.39 2.46 -0.16 0.00 0.04 0.00 0.00 61.00 63.74 2dso s PRO 22 Cb 0.26 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.82 2dso s PRO 22 CO -0.09 -0.55 0.41 0.42 0.04 0.00 0.00 177.00 177.23 2dso s ILE 23 N 0.06 5.22 0.10 0.56 1.01 -1.26 -4.83 121.20 122.07 2dso s ILE 23 Ca 0.62 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 2dso s ILE 23 Cb -0.45 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 37.92 2dso s ILE 23 CO 0.45 -0.61 0.50 -0.51 0.00 0.00 0.00 174.94 174.77 2dso s ILE 24 N 1.66 0.04 0.15 2.92 2.07 -1.26 -5.13 121.20 121.65 2dso s ILE 24 Ca 0.04 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 59.02 2dso s ILE 24 Cb -0.25 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.26 2dso s ILE 24 CO 0.06 -0.16 0.23 -0.44 -1.91 0.00 0.00 174.94 172.72 2dso s SER 25 N -2.46 6.06 0.26 4.50 0.01 -1.26 -5.01 113.70 115.81 2dso s SER 25 Ca -0.01 0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 2dso s SER 25 Cb 0.00 -1.75 0.49 0.00 0.21 0.00 0.00 66.02 64.97 2dso s SER 25 CO -0.08 0.06 1.80 -0.33 0.41 0.00 0.00 173.24 175.10 2dso h GLU 26 N 2.26 0.79 0.00 12.44 5.08 -2.00 0.15 114.58 133.30 2dso h GLU 26 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2dso h GLU 26 Cb 1.20 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2dso h GLU 26 CO 0.67 0.52 0.00 -1.13 -1.00 0.00 0.00 179.01 178.07 2dso n SER 27 N -4.74 0.59 -0.22 1.42 3.41 -1.26 -1.92 113.62 110.90 2dso n SER 27 Ca 0.17 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.57 2dso n SER 27 Cb 0.35 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 2dso n SER 27 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dso n GLU 28 N -2.21 1.17 -1.84 4.33 1.02 0.49 -5.00 120.64 118.59 2dso n GLU 28 Ca 0.00 -0.46 -0.37 0.00 -0.02 0.00 0.00 57.16 56.31 2dso n GLU 28 Cb 0.13 -1.38 0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2dso n GLU 28 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dso s LEU 29 N -2.57 3.70 0.05 -4.62 1.43 -0.81 -4.89 118.68 110.97 2dso s LEU 29 Ca 0.12 2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 55.51 2dso s LEU 29 Cb 0.15 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.79 2dso s LEU 29 CO 0.62 -1.73 1.87 -1.58 0.23 0.00 0.00 176.35 175.76 2dso s GLN 30 N -3.19 4.15 0.10 1.70 0.74 -1.26 -4.83 119.66 117.07 2dso s GLN 30 Ca 0.77 2.54 0.07 0.00 0.05 0.00 0.00 55.36 58.79 2dso s GLN 30 Cb -0.36 -3.94 -0.03 0.00 1.10 0.00 0.00 33.01 29.77 2dso s GLN 30 CO 0.40 -0.89 -0.18 0.99 -0.55 0.00 0.00 175.29 175.05 2dso s THR 31 N 3.80 1.55 0.04 -0.34 2.01 -1.26 -1.33 115.64 120.12 2dso s THR 31 Ca 0.84 -1.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 2dso s THR 31 Cb -0.42 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 2dso s THR 31 CO 0.38 -0.15 0.14 0.27 -0.69 0.00 0.00 174.62 174.57 2dso s ILE 32 N -1.35 0.12 -0.22 1.82 -4.36 -0.72 -4.98 121.20 111.50 2dso s ILE 32 Ca 0.06 -1.00 -0.08 0.00 -0.26 0.00 0.00 60.65 59.36 2dso s ILE 32 Cb -0.09 -0.90 -0.04 0.00 1.25 0.00 0.00 42.46 42.68 2dso s ILE 32 CO 0.04 -0.55 0.09 -0.89 0.24 0.00 0.00 174.94 173.87 2dso s THR 33 N -2.59 4.83 0.67 8.37 2.01 -1.26 -1.05 115.64 126.62 2dso s THR 33 Ca -0.05 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2dso s THR 33 Cb -0.01 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.28 2dso s THR 33 CO -0.04 0.39 1.20 0.00 -0.69 0.00 0.00 174.62 175.48 2dso s ALA 34 N 0.91 2.31 -0.06 7.40 0.00 -0.23 -4.77 121.76 127.33 2dso s ALA 34 Ca 0.05 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 2dso s ALA 34 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2dso s ALA 34 CO 0.03 -1.55 0.10 -1.21 0.00 0.00 0.00 175.76 173.12 2dso s GLU 35 N -3.73 3.23 0.26 0.00 0.41 -0.71 -4.56 118.70 113.60 2dso s GLU 35 Ca 0.75 -0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 54.68 2dso s GLU 35 Cb -0.29 -2.99 -0.11 0.00 -1.78 0.00 0.00 34.13 28.97 2dso s GLU 35 CO 0.41 0.71 1.56 -2.14 -0.49 0.00 0.00 175.26 175.31 2dso s PRO 36 N -1.34 4.17 -0.11 0.39 0.02 -1.26 -0.61 135.00 136.26 2dso s PRO 36 Ca 0.19 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.65 2dso s PRO 36 Cb -0.12 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 2dso s PRO 36 CO 0.09 -0.58 -0.13 1.87 -0.33 0.00 0.00 177.00 177.91 2dso n TRP 37 N 2.64 0.00 -3.58 6.54 -0.00 0.44 -4.82 117.44 118.66 2dso n TRP 37 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.58 2dso n TRP 37 Cb 0.38 -0.41 -0.05 0.00 -0.00 0.00 0.00 31.31 31.23 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 -6.28 -0.90 -0.12 5.87 2.96 -1.08 -5.00 118.68 114.13 2dso s LEU 38 Ca -0.15 1.28 -0.29 0.00 -0.22 0.00 0.00 54.13 54.75 2dso s LEU 38 Cb 0.05 2.09 -0.01 0.00 0.50 0.00 0.00 46.19 48.83 2dso s LEU 38 CO 0.22 -0.18 1.01 -0.70 -1.32 0.00 0.00 176.35 175.37 2dso s GLU 39 N 2.43 4.40 0.03 1.98 2.12 -1.26 -1.30 118.70 127.09 2dso s GLU 39 Ca -0.06 1.38 -0.10 0.00 0.36 0.00 0.00 54.97 56.55 2dso s GLU 39 Cb -0.08 -3.56 -0.32 0.00 0.26 0.00 0.00 34.13 30.43 2dso s GLU 39 CO -0.18 -0.36 0.97 0.82 -0.54 0.00 0.00 175.26 175.96 2dso h ILE 40 N 5.15 1.27 -1.63 -3.70 1.08 -1.43 -3.49 117.51 114.77 2dso h ILE 40 Ca -0.29 -2.79 0.06 0.00 -0.39 0.00 0.00 64.86 61.44 2dso h ILE 40 Cb 1.13 2.93 -0.23 0.00 -3.07 0.00 0.00 36.82 37.59 2dso h ILE 40 CO 0.87 0.84 0.49 -0.55 -0.69 0.00 0.00 178.15 179.11 2dso s SER 41 N -7.32 -0.42 0.47 1.72 0.15 -1.18 -4.99 113.70 102.13 2dso s SER 41 Ca -0.09 0.47 0.27 0.00 0.70 0.00 0.00 55.95 57.30 2dso s SER 41 Cb 0.06 0.36 0.87 0.00 -1.71 0.00 0.00 66.02 65.60 2dso s SER 41 CO 0.90 -0.37 1.80 0.11 1.20 0.00 0.00 173.24 176.87 2dso h LYS 42 N 2.69 0.00 -6.96 5.44 1.79 -1.93 0.61 116.57 118.20 2dso h LYS 42 Ca -0.20 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.79 2dso h LYS 42 Cb 1.16 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2dso h LYS 42 CO 0.31 0.11 0.21 0.15 -1.08 0.00 0.00 179.45 179.15 2dso s LYS 43 N -3.49 3.86 -0.40 3.15 1.02 -1.26 -3.29 119.74 119.34 2dso s LYS 43 Ca 0.03 0.67 -0.29 0.00 0.02 0.00 0.00 55.97 56.40 2dso s LYS 43 Cb 0.08 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2dso s LYS 43 CO 0.62 -0.11 1.16 0.20 -0.92 0.00 0.00 175.35 176.30 2dso s GLY 44 N -3.05 1.37 -0.05 -3.33 0.00 -1.16 -3.25 107.32 97.85 2dso s GLY 44 Ca 0.54 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.07 2dso s GLY 44 CO 0.30 2.42 -0.21 1.08 0.00 0.00 0.00 173.10 176.69 2dso s LEU 45 N 4.27 1.99 -1.24 0.66 1.43 -1.26 -4.96 118.68 119.57 2dso s LEU 45 Ca 0.49 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 2dso s LEU 45 Cb -0.10 -1.17 0.07 0.00 0.03 0.00 0.00 46.19 45.01 2dso s LEU 45 CO 0.26 0.20 1.67 -1.58 0.23 0.00 0.00 176.35 177.12 2dso s GLN 46 N -0.06 3.92 0.38 1.70 2.00 -1.26 -4.71 119.66 121.63 2dso s GLN 46 Ca -0.04 -1.85 -0.27 0.00 -2.00 0.00 0.00 55.36 51.19 2dso s GLN 46 Cb -0.13 -5.48 -0.10 0.00 0.80 0.00 0.00 33.01 28.10 2dso s GLN 46 CO 0.03 -2.23 1.36 -0.51 -0.50 0.00 0.00 175.29 173.44 2dso s LEU 47 N 4.26 4.30 0.19 3.68 1.43 -1.26 -0.93 118.68 130.36 2dso s LEU 47 Ca 0.52 2.79 -0.23 0.00 -1.03 0.00 0.00 54.13 56.19 2dso s LEU 47 Cb 0.03 -3.76 0.07 0.00 0.03 0.00 0.00 46.19 42.55 2dso s LEU 47 CO 0.04 -0.79 0.99 -1.61 0.23 0.00 0.00 176.35 175.21 2dso s GLU 48 N -2.08 1.36 -1.20 1.70 0.41 -0.06 -4.71 118.70 114.12 2dso s GLU 48 Ca 0.54 -0.84 -0.04 0.00 -0.41 0.00 0.00 54.97 54.21 2dso s GLU 48 Cb -0.41 0.41 0.00 0.00 -1.78 0.00 0.00 34.13 32.35 2dso s GLU 48 CO 0.55 -0.63 1.03 0.41 -0.49 0.00 0.00 175.26 176.12 2dso n GLY 49 N -0.60 -0.39 3.74 -1.39 0.00 -1.20 -1.37 105.19 103.98 2dso n GLY 49 Ca -0.05 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.52 4.38 -0.28 0.99 1.43 -1.26 -3.75 118.68 113.66 2dso s LEU 50 Ca 0.29 2.71 -0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2dso s LEU 50 Cb -0.13 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.58 2dso s LEU 50 CO 0.68 -0.74 0.85 0.21 0.23 0.00 0.00 176.35 177.58 2dso s ASN 51 N 0.42 -0.70 -0.01 2.29 3.04 -0.22 -4.85 114.94 114.91 2dso s ASN 51 Ca 0.60 1.14 -0.08 0.00 0.04 0.00 0.00 52.86 54.56 2dso s ASN 51 Cb -0.43 1.28 -0.05 0.00 -1.54 0.00 0.00 41.25 40.51 2dso s ASN 51 CO 0.43 -0.18 0.28 -0.36 -3.04 0.00 0.00 177.10 174.23 2dso s PHE 52 N 1.38 3.61 0.79 0.43 0.40 -1.26 -0.49 117.98 122.85 2dso s PHE 52 Ca -0.09 0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 56.85 2dso s PHE 52 Cb -0.04 -2.05 0.15 0.00 0.51 0.00 0.00 43.02 41.59 2dso s PHE 52 CO -0.16 0.63 1.10 0.16 0.70 0.00 0.00 175.22 177.65 2dso s ASP 53 N -1.47 3.98 0.65 1.36 3.84 -0.22 -4.88 116.67 119.93 2dso s ASP 53 Ca 0.25 -0.15 0.37 0.00 -0.00 0.00 0.00 52.55 53.02 2dso s ASP 53 Cb -0.14 -0.13 2.05 0.00 -1.38 0.00 0.00 42.92 43.32 2dso s ASP 53 CO 0.13 -2.12 2.21 -0.09 -0.00 0.00 0.00 175.17 175.30 2dso h ARG 54 N -0.87 0.00 -0.64 2.11 2.43 -1.91 -0.09 114.38 115.42 2dso h ARG 54 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2dso h ARG 54 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dso h ARG 54 CO 0.40 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.90 2dso n GLN 55 N -3.24 2.71 -1.09 0.20 6.02 -1.26 -4.93 117.38 115.79 2dso n GLN 55 Ca -0.02 -2.34 -0.03 0.00 -0.01 0.00 0.00 57.00 54.60 2dso n GLN 55 Cb 0.19 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 29.86 2dso n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dso n GLY 56 N 1.38 0.63 3.84 1.08 0.00 -0.05 -5.02 105.19 107.06 2dso n GLY 56 Ca 0.22 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.79 3.99 -0.17 1.61 -1.52 -1.26 -4.60 119.66 115.92 2dso s GLN 57 Ca 0.00 0.50 -0.17 0.00 -1.95 0.00 0.00 55.36 53.73 2dso s GLN 57 Cb 0.00 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.73 2dso s GLN 57 CO 0.00 0.54 0.46 -1.17 -0.25 0.00 0.00 175.29 174.87 2dso s LEU 58 N -1.72 4.19 -0.07 2.90 2.96 -0.08 -1.05 118.68 125.81 2dso s LEU 58 Ca 0.34 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2dso s LEU 58 Cb -0.16 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.87 2dso s LEU 58 CO 0.18 -0.08 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.64 2dso s PHE 59 N 1.19 2.77 0.35 5.38 0.08 0.36 0.89 117.98 129.00 2dso s PHE 59 Ca 0.23 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 2dso s PHE 59 Cb -0.15 -1.70 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 2dso s PHE 59 CO 0.09 0.10 0.66 -0.48 -0.10 0.00 0.00 175.22 175.49 2dso s LEU 60 N -0.44 0.31 0.35 -0.37 2.34 -0.85 -1.05 118.68 118.96 2dso s LEU 60 Ca 0.05 -1.18 -0.07 0.00 0.06 0.00 0.00 54.13 53.00 2dso s LEU 60 Cb -0.12 2.33 0.02 0.00 -0.56 0.00 0.00 46.19 47.85 2dso s LEU 60 CO 0.02 -1.49 0.57 -1.48 -1.06 0.00 0.00 176.35 172.91 2dso s LEU 61 N -3.10 0.65 -0.06 1.48 0.05 -0.47 -0.38 118.68 116.85 2dso s LEU 61 Ca 0.20 -1.33 0.03 0.00 0.05 0.00 0.00 54.13 53.08 2dso s LEU 61 Cb -0.03 1.90 0.01 0.00 -2.05 0.00 0.00 46.19 46.01 2dso s LEU 61 CO 0.13 -1.40 -0.14 1.51 -0.55 0.00 0.00 176.35 175.90 2dso s ASP 62 N -3.17 1.99 0.08 1.48 1.47 -1.03 -0.88 116.67 116.62 2dso s ASP 62 Ca 0.25 -0.34 -0.30 0.00 1.18 0.00 0.00 52.55 53.35 2dso s ASP 62 Cb -0.02 -0.85 -0.16 0.00 -0.34 0.00 0.00 42.92 41.55 2dso s ASP 62 CO 0.17 0.07 1.65 0.58 0.68 0.00 0.00 175.17 178.32 2dso h VAL 63 N 5.79 0.49 -0.10 2.11 2.07 -1.18 -0.75 116.25 124.69 2dso h VAL 63 Ca -0.30 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2dso h VAL 63 Cb 1.19 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2dso h VAL 63 CO 0.47 0.00 -0.44 -0.26 0.02 0.00 0.00 177.57 177.37 2dso h PHE 64 N -0.64 0.28 0.00 1.57 0.04 -1.87 -3.22 116.94 113.09 2dso h PHE 64 Ca -0.05 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.53 2dso h PHE 64 Cb 0.52 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2dso h PHE 64 CO -0.08 0.64 -1.92 0.39 -0.60 0.00 0.00 178.31 176.74 2dso n GLU 65 N -4.00 0.66 -1.01 1.51 1.02 -1.25 -4.87 120.64 112.69 2dso n GLU 65 Ca -0.02 -0.07 -0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2dso n GLU 65 Cb 0.50 -1.59 -0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.39 0.45 3.76 0.62 0.00 -0.29 -4.79 105.19 106.33 2dso n GLY 66 Ca -0.11 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.68 7.03 -0.21 1.61 0.01 -1.24 -0.10 114.94 119.36 2dso s ASN 67 Ca 0.00 2.47 -0.05 0.00 -0.71 0.00 0.00 52.86 54.57 2dso s ASN 67 Cb 0.00 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 2dso s ASN 67 CO 0.00 -0.33 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.62 2dso s ILE 68 N -1.14 3.81 0.11 0.60 -1.09 -0.11 -2.45 121.20 120.93 2dso s ILE 68 Ca 0.47 -0.35 0.06 0.00 -2.23 0.00 0.00 60.65 58.59 2dso s ILE 68 Cb -0.36 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2dso s ILE 68 CO 0.47 0.42 -0.02 -0.36 -1.23 0.00 0.00 174.94 174.22 2dso s PHE 69 N 1.20 2.92 -0.08 3.97 0.08 0.49 -3.36 117.98 123.21 2dso s PHE 69 Ca 0.03 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.02 2dso s PHE 69 Cb -0.15 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2dso s PHE 69 CO 0.01 0.48 -0.11 0.21 -0.10 0.00 0.00 175.22 175.71 2dso s LYS 70 N -2.42 1.63 -0.04 0.44 2.20 -0.54 -2.01 119.74 119.00 2dso s LYS 70 Ca 0.25 -0.36 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 2dso s LYS 70 Cb -0.11 -1.44 -0.01 0.00 -1.51 0.00 0.00 37.83 34.76 2dso s LYS 70 CO 0.18 -0.06 -0.18 0.42 -0.36 0.00 0.00 175.35 175.34 2dso s ILE 71 N 0.95 1.51 -0.51 5.43 1.01 0.26 -0.91 121.20 128.94 2dso s ILE 71 Ca -0.09 -0.78 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 2dso s ILE 71 Cb -0.15 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.08 2dso s ILE 71 CO 0.00 0.43 0.76 0.21 0.00 0.00 0.00 174.94 176.34 2dso s ASN 72 N -0.11 6.30 0.45 3.58 3.84 -0.42 -0.90 114.94 127.68 2dso s ASN 72 Ca -0.01 -0.55 0.15 0.00 0.21 0.00 0.00 52.86 52.67 2dso s ASN 72 Cb -0.11 -2.36 1.09 0.00 -0.55 0.00 0.00 41.25 39.33 2dso s ASN 72 CO 0.02 -1.00 2.00 -0.65 -2.79 0.00 0.00 177.10 174.67 2dso h PRO 73 N 9.09 0.32 0.11 0.43 0.11 -1.89 1.19 132.00 141.36 2dso h PRO 73 Ca -0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2dso h PRO 73 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2dso h PRO 73 CO 1.00 0.21 -0.05 1.49 -0.21 0.00 0.00 178.00 180.43 2dso h GLU 74 N 0.33 -0.15 0.00 1.05 4.57 -1.93 -3.35 114.58 115.11 2dso h GLU 74 Ca 0.25 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2dso h GLU 74 Cb 0.55 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2dso h GLU 74 CO -0.06 0.35 -0.58 0.25 -1.18 0.00 0.00 179.01 177.78 2dso n THR 75 N -4.86 0.31 -1.13 0.32 -2.24 -1.14 -4.93 114.28 100.61 2dso n THR 75 Ca -0.08 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.42 2dso n THR 75 Cb 0.28 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.03 -0.86 -2.25 -0.78 4.76 0.41 -4.96 118.16 112.44 2dso n LYS 76 Ca 0.04 0.52 -0.42 0.00 -2.87 0.00 0.00 58.31 55.58 2dso n LYS 76 Cb 0.43 -4.34 -0.03 0.00 -1.84 0.00 0.00 35.03 29.24 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 -1.82 4.37 -0.19 1.97 2.12 -1.19 -4.79 118.70 119.16 2dso s GLU 77 Ca 0.00 1.98 -0.02 0.00 0.36 0.00 0.00 54.97 57.29 2dso s GLU 77 Cb 0.00 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 2dso s GLU 77 CO 0.00 -0.35 -0.08 0.42 -0.54 0.00 0.00 175.26 174.71 2dso s ILE 78 N 0.89 3.13 0.32 -3.70 1.01 -1.26 -1.30 121.20 120.29 2dso s ILE 78 Ca 0.61 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.77 2dso s ILE 78 Cb -0.35 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 2dso s ILE 78 CO 0.31 0.46 -0.01 -0.54 0.00 0.00 0.00 174.94 175.17 2dso s LYS 79 N 1.20 2.09 -0.51 2.79 1.02 -0.09 -4.99 119.74 121.24 2dso s LYS 79 Ca 0.02 -1.68 0.05 0.00 0.02 0.00 0.00 55.97 54.38 2dso s LYS 79 Cb -0.14 -1.97 0.19 0.00 -0.52 0.00 0.00 37.83 35.39 2dso s LYS 79 CO -0.03 0.20 0.47 -2.13 -0.92 0.00 0.00 175.35 172.94 2dso n ARG 80 N -0.92 1.01 -0.13 1.68 0.00 -1.26 -1.47 116.66 115.57 2dso n ARG 80 Ca -0.05 -3.72 -0.04 0.00 -0.00 0.00 0.00 57.85 54.05 2dso n ARG 80 Cb 0.61 -1.82 0.02 0.00 0.00 0.00 0.00 32.46 31.28 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 5.08 -0.05 -3.35 -0.14 0.13 -1.87 -3.47 132.00 128.34 2dso h PRO 81 Ca 0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.25 2dso h PRO 81 Cb 0.83 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 2dso h PRO 81 CO 0.54 -0.03 0.11 -0.59 -0.23 0.00 0.00 178.00 177.80 2dso s PHE 82 N -6.19 0.34 -0.05 1.56 -0.71 -1.25 -4.86 117.98 106.83 2dso s PHE 82 Ca -0.14 -0.85 0.06 0.00 -1.04 0.00 0.00 56.93 54.96 2dso s PHE 82 Cb 0.15 0.53 -0.01 0.00 -1.21 0.00 0.00 43.02 42.48 2dso s PHE 82 CO 0.71 -1.37 -0.24 0.08 -1.34 0.00 0.00 175.22 173.06 2dso s VAL 83 N -2.86 1.94 0.29 -2.49 1.01 -1.26 -0.94 120.40 116.09 2dso s VAL 83 Ca 0.19 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2dso s VAL 83 Cb -0.04 -1.64 -0.11 0.00 0.00 0.00 0.00 36.38 34.59 2dso s VAL 83 CO 0.13 0.54 1.60 -0.55 0.00 0.00 0.00 175.10 176.82 2dso s SER 84 N -0.24 6.36 0.00 3.32 0.15 0.86 -4.88 113.70 119.27 2dso s SER 84 Ca -0.00 2.96 0.27 0.00 0.70 0.00 0.00 55.95 59.87 2dso s SER 84 Cb -0.12 -2.64 0.84 0.00 -1.71 0.00 0.00 66.02 62.39 2dso s SER 84 CO 0.02 -0.92 1.63 0.00 1.20 0.00 0.00 173.24 175.17 2dso n HIS 85 N 2.15 0.00 -4.15 3.44 1.44 -1.26 -4.81 115.22 112.03 2dso n HIS 85 Ca 0.08 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.45 2dso n HIS 85 Cb 0.37 -0.22 -0.08 0.00 0.12 0.00 0.00 29.99 30.18 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 -2.72 3.07 0.23 -1.40 -0.14 -1.26 -5.08 119.74 112.44 2dso s LYS 86 Ca 0.20 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 54.08 2dso s LYS 86 Cb 0.19 -2.87 -0.09 0.00 -1.68 0.00 0.00 37.83 33.38 2dso s LYS 86 CO 0.57 0.67 1.23 0.00 -0.76 0.00 0.00 175.35 177.06 2dso s ALA 87 N -1.10 3.46 -1.11 5.17 0.00 -1.26 -4.22 121.76 122.71 2dso s ALA 87 Ca 0.19 1.03 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 2dso s ALA 87 Cb -0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2dso s ALA 87 CO 0.10 -0.42 0.86 0.09 0.00 0.00 0.00 175.76 176.39 2dso n ASN 88 N 2.07 -5.45 -4.77 0.00 3.02 -1.25 -1.54 115.26 107.35 2dso n ASN 88 Ca 0.03 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 53.38 2dso n ASN 88 Cb 0.44 -4.50 -0.00 0.00 -0.61 0.00 0.00 39.78 35.11 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 -5.12 3.81 0.00 3.52 0.04 -1.25 -0.99 135.00 135.01 2dso s PRO 89 Ca 0.40 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2dso s PRO 89 Cb -0.09 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2dso s PRO 89 CO 0.79 -0.57 0.00 0.00 0.04 0.00 0.00 177.00 177.25 2dso n ALA 90 N -0.20 1.35 -3.37 8.56 0.00 0.19 -4.06 120.51 122.99 2dso n ALA 90 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 2dso n ALA 90 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.98 -1.34 -0.12 0.00 0.00 -1.13 -3.26 121.76 114.93 2dso s ALA 91 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2dso s ALA 91 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2dso s ALA 91 CO 0.00 -0.38 -0.10 0.42 0.00 0.00 0.00 175.76 175.70 2dso s ILE 92 N -1.63 1.23 -0.14 0.00 1.01 -1.25 -1.05 121.20 119.38 2dso s ILE 92 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2dso s ILE 92 Cb -0.02 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.29 2dso s ILE 92 CO 0.05 0.40 -0.11 -0.54 0.00 0.00 0.00 174.94 174.73 2dso s LYS 93 N 1.49 2.01 -0.01 2.79 3.01 -0.33 -4.48 119.74 124.21 2dso s LYS 93 Ca 0.02 -0.48 -0.26 0.00 -1.01 0.00 0.00 55.97 54.23 2dso s LYS 93 Cb -0.13 -1.97 -0.04 0.00 -1.01 0.00 0.00 37.83 34.68 2dso s LYS 93 CO -0.07 -0.27 0.83 0.42 0.51 0.00 0.00 175.35 176.77 2dso s ILE 94 N 1.55 4.90 0.70 2.17 1.01 -1.26 -1.15 121.20 129.13 2dso s ILE 94 Ca 0.04 1.74 -0.11 0.00 0.00 0.00 0.00 60.65 62.32 2dso s ILE 94 Cb -0.13 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.18 2dso s ILE 94 CO -0.10 0.24 1.06 -2.28 0.00 0.00 0.00 174.94 173.87 2dso s HIS 95 N 0.70 3.23 0.46 3.97 5.65 0.11 -3.74 115.29 125.67 2dso s HIS 95 Ca 0.44 1.27 0.26 0.00 0.25 0.00 0.00 55.06 57.28 2dso s HIS 95 Cb -0.20 -2.91 1.47 0.00 -1.18 0.00 0.00 32.58 29.76 2dso s HIS 95 CO 0.23 -1.18 2.11 -0.22 -0.65 0.00 0.00 174.74 175.02 2dso h LYS 96 N -0.67 0.00 -0.12 2.88 3.64 -1.83 -1.16 116.57 119.31 2dso h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dso h LYS 96 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2dso h LYS 96 CO 0.60 0.10 0.00 -0.40 -2.27 0.00 0.00 179.45 177.48 2dso n ASP 97 N -3.81 1.30 0.00 4.20 3.85 -1.26 -4.93 116.55 115.90 2dso n ASP 97 Ca -0.02 -1.62 0.00 0.00 -0.71 0.00 0.00 54.79 52.44 2dso n ASP 97 Cb 0.20 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 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 1.07 3.39 3.73 6.12 0.00 -0.44 -5.06 105.19 113.99 2dso n GLY 98 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.78 2.41 -0.22 1.61 0.52 -1.26 -4.66 118.95 116.57 2dso s ARG 99 Ca 0.00 1.91 -0.09 0.00 -0.52 0.00 0.00 55.73 57.03 2dso s ARG 99 Cb 0.00 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 2dso s ARG 99 CO 0.00 -1.66 0.12 -0.51 0.02 0.00 0.00 175.30 173.27 2dso s LEU 100 N -4.67 3.96 -0.20 2.53 1.02 0.52 -0.71 118.68 121.13 2dso s LEU 100 Ca 0.79 0.08 -0.09 0.00 0.02 0.00 0.00 54.13 54.92 2dso s LEU 100 Cb -0.33 -2.04 -0.05 0.00 0.02 0.00 0.00 46.19 43.79 2dso s LEU 100 CO 0.41 0.10 0.11 -0.36 0.02 0.00 0.00 176.35 176.63 2dso s PHE 101 N 0.85 3.34 -0.20 0.29 0.40 -0.30 -1.62 117.98 120.74 2dso s PHE 101 Ca 0.06 0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.62 2dso s PHE 101 Cb -0.13 -2.15 0.03 0.00 0.51 0.00 0.00 43.02 41.29 2dso s PHE 101 CO 0.03 0.20 -0.17 0.08 0.70 0.00 0.00 175.22 176.06 2dso s VAL 102 N 0.47 2.04 0.06 -0.44 1.01 0.11 -1.18 120.40 122.46 2dso s VAL 102 Ca 0.06 -1.11 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 2dso s VAL 102 Cb -0.12 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 2dso s VAL 102 CO -0.00 0.36 0.68 0.00 0.00 0.00 0.00 175.10 176.13 2dso s TYR 104 N -0.51 0.74 -0.31 0.00 1.13 -0.48 0.57 117.35 118.49 2dso s TYR 104 Ca 0.34 -0.71 0.23 0.00 -1.41 0.00 0.00 57.07 55.51 2dso s TYR 104 Cb -0.20 -0.44 -0.06 0.00 -1.10 0.00 0.00 41.96 40.16 2dso s TYR 104 CO 0.21 -0.14 0.91 1.28 -2.51 0.00 0.00 175.55 175.30 2dso n LEU 105 N 0.74 0.57 0.00 -3.49 4.77 -0.16 -2.06 117.00 117.37 2dso n LEU 105 Ca -0.18 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2dso n LEU 105 Cb 0.58 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dso n LEU 105 CO 0.25 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2dso n GLY 106 N 1.26 3.62 0.69 -0.72 0.00 -0.59 -1.56 105.19 107.89 2dso n GLY 106 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 7.18 2.00 0.00 1.61 3.85 -1.26 -4.58 116.55 125.34 2dso n ASP 107 Ca 0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 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 0.59 0.00 -0.10 2.11 0.99 -0.60 -4.73 117.46 115.72 2dso n PHE 108 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.42 2dso n PHE 108 Cb 0.32 -0.52 -0.08 0.00 -1.00 0.00 0.00 39.48 38.20 2dso n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dso n LYS 109 N -2.00 0.47 0.00 -1.08 4.76 -1.26 -4.83 118.16 114.22 2dso n LYS 109 Ca 0.00 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2dso n LYS 109 Cb 0.00 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2dso n LYS 109 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2dso n SER 110 N -3.31 0.00 -0.86 4.39 3.41 -1.26 -4.90 113.62 111.09 2dso n SER 110 Ca -0.36 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.24 2dso n SER 110 Cb 0.84 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.71 -2.34 6.66 -2.24 -1.26 -3.97 114.28 111.83 2dso n THR 111 Ca 0.00 -0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 61.44 2dso n THR 111 Cb 0.00 -0.78 0.14 0.00 -2.10 0.00 0.00 70.33 67.59 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 0.52 1.77 0.00 3.38 0.00 -0.25 -4.17 107.32 108.58 2dso s GLY 112 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2dso s GLY 112 CO 0.01 -0.90 0.00 0.61 0.00 0.00 0.00 173.10 172.82 2dso n GLY 113 N -3.19 -0.55 2.93 0.20 0.00 -0.88 -4.06 105.19 99.65 2dso n GLY 113 Ca 0.15 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.15 -0.02 0.15 -0.61 1.01 -0.70 -1.38 121.20 116.50 2dso s ILE 114 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.79 2dso s ILE 114 Cb 0.00 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 2dso s ILE 114 CO 0.00 0.03 -0.12 0.72 0.00 0.00 0.00 174.94 175.57 2dso s PHE 115 N 0.51 1.39 0.20 3.97 -0.71 -0.65 -1.15 117.98 121.54 2dso s PHE 115 Ca -0.04 -0.64 0.11 0.00 -1.04 0.00 0.00 56.93 55.32 2dso s PHE 115 Cb -0.05 -0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 41.01 2dso s PHE 115 CO -0.02 0.16 -0.22 0.00 -1.34 0.00 0.00 175.22 173.80 2dso s ALA 116 N -2.77 2.44 0.09 1.99 0.00 0.29 0.04 121.76 123.85 2dso s ALA 116 Ca 0.14 -1.65 -0.27 0.00 0.00 0.00 0.00 51.96 50.19 2dso s ALA 116 Cb -0.01 -0.28 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2dso s ALA 116 CO 0.03 0.35 1.01 0.00 0.00 0.00 0.00 175.76 177.15 2dso s ALA 117 N -1.93 -1.79 0.90 0.00 0.00 -0.64 -0.29 121.76 118.02 2dso s ALA 117 Ca 0.21 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 2dso s ALA 117 Cb -0.07 0.54 0.14 0.00 0.00 0.00 0.00 23.12 23.73 2dso s ALA 117 CO 0.10 -0.98 1.15 0.95 0.00 0.00 0.00 175.76 176.98 2dso s THR 118 N -3.10 1.99 -1.12 0.00 -4.23 -0.15 -0.36 115.64 108.68 2dso s THR 118 Ca 0.11 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2dso s THR 118 Cb -0.00 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 71.12 2dso s THR 118 CO -0.01 0.00 1.20 -1.84 -0.54 0.00 0.00 174.62 173.44 2dso n GLU 119 N -3.72 0.03 -0.11 3.99 0.28 -1.26 -1.26 120.64 118.59 2dso n GLU 119 Ca 0.07 0.33 0.08 0.00 -0.16 0.00 0.00 57.16 57.48 2dso n GLU 119 Cb 0.60 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 32.10 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 -1.44 2.80 0.00 -1.84 4.13 -1.26 -4.72 115.26 112.93 2dso n ASN 120 Ca 0.02 -1.82 0.00 0.00 1.68 0.00 0.00 54.58 54.46 2dso n ASN 120 Cb 0.08 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 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 0.96 0.58 3.97 7.41 0.00 -0.39 -4.71 105.19 113.02 2dso n GLY 121 Ca 0.13 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.47 5.97 -1.19 1.61 1.01 -1.26 -4.62 116.67 115.72 2dso s ASP 122 Ca 0.00 0.05 -0.07 0.00 0.71 0.00 0.00 52.55 53.25 2dso s ASP 122 Cb 0.00 -1.45 -0.02 0.00 1.01 0.00 0.00 42.92 42.46 2dso s ASP 122 CO 0.00 -0.49 0.81 0.59 0.21 0.00 0.00 175.17 176.29 2dso n ASN 123 N -1.79 -3.66 -4.70 0.27 3.02 -1.26 -0.97 115.26 106.17 2dso n ASN 123 Ca -0.01 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 2dso n ASN 123 Cb 0.58 -4.29 -0.03 0.00 -0.61 0.00 0.00 39.78 35.43 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 -6.27 4.37 -0.03 3.41 2.01 -1.26 -4.27 118.68 116.65 2dso s LEU 124 Ca 0.24 2.58 0.06 0.00 0.01 0.00 0.00 54.13 57.02 2dso s LEU 124 Cb -0.06 -3.57 -0.01 0.00 0.01 0.00 0.00 46.19 42.56 2dso s LEU 124 CO 0.80 -0.90 -0.22 -1.10 1.01 0.00 0.00 176.35 175.94 2dso s GLN 125 N 2.34 1.93 -0.65 1.70 -0.21 0.60 -4.95 119.66 120.42 2dso s GLN 125 Ca 0.75 -0.78 -0.20 0.00 0.02 0.00 0.00 55.36 55.15 2dso s GLN 125 Cb -0.42 -1.78 0.10 0.00 1.00 0.00 0.00 33.01 31.91 2dso s GLN 125 CO 0.33 0.41 0.81 -0.51 -2.12 0.00 0.00 175.29 174.22 2dso s ASP 126 N -0.35 6.24 -0.05 5.90 1.01 -1.26 -0.54 116.67 127.62 2dso s ASP 126 Ca 0.04 -1.42 -0.26 0.00 0.71 0.00 0.00 52.55 51.62 2dso s ASP 126 Cb -0.10 -2.34 -0.21 0.00 1.01 0.00 0.00 42.92 41.28 2dso s ASP 126 CO 0.01 -1.18 1.14 0.40 0.21 0.00 0.00 175.17 175.74 2dso h ILE 127 N 5.89 1.42 -3.61 0.77 1.08 -1.47 -3.40 117.51 118.19 2dso h ILE 127 Ca -0.24 -1.38 -0.62 0.00 -0.39 0.00 0.00 64.86 62.23 2dso h ILE 127 Cb 1.08 2.35 -0.38 0.00 -3.07 0.00 0.00 36.82 36.79 2dso h ILE 127 CO 1.11 0.35 -0.78 -0.63 -0.69 0.00 0.00 178.15 177.52 2dso s ILE 128 N -3.79 1.59 0.45 -0.67 -1.09 -0.59 -4.95 121.20 112.15 2dso s ILE 128 Ca -0.16 -1.40 -0.25 0.00 -2.23 0.00 0.00 60.65 56.60 2dso s ILE 128 Cb 0.01 -1.92 -0.08 0.00 -1.58 0.00 0.00 42.46 38.88 2dso s ILE 128 CO 0.66 -0.22 1.41 1.21 -1.23 0.00 0.00 174.94 176.77 2dso n GLU 129 N 4.62 2.20 -0.05 2.79 0.00 -1.26 -1.72 120.64 127.22 2dso n GLU 129 Ca -0.09 0.78 -0.13 0.00 0.00 0.00 0.00 57.16 57.72 2dso n GLU 129 Cb 0.43 -2.60 -0.11 0.00 0.00 0.00 0.00 31.44 29.16 2dso n GLU 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2dso h ASP 130 N 2.24 -0.01 0.77 4.31 2.03 -1.87 -3.34 116.42 120.55 2dso h ASP 130 Ca -0.50 -0.81 -0.16 0.00 -0.73 0.00 0.00 57.03 54.82 2dso h ASP 130 Cb 1.27 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.75 2dso h ASP 130 CO 0.61 0.83 -0.78 -0.07 -1.03 0.00 0.00 179.24 178.79 2dso h LEU 131 N -0.87 0.00 -0.03 0.15 4.07 -1.85 -3.29 115.31 113.50 2dso h LEU 131 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dso h LEU 131 Cb 0.82 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2dso h LEU 131 CO 0.00 0.78 -0.12 -1.54 -1.08 0.00 0.00 178.44 176.49 2dso n SER 132 N -3.61 0.16 -4.40 -0.43 3.41 -1.26 -4.83 113.62 102.66 2dso n SER 132 Ca -0.01 0.14 -0.28 0.00 -0.26 0.00 0.00 58.87 58.46 2dso n SER 132 Cb 0.75 -0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 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 -2.89 2.27 -1.45 6.66 -4.23 -1.24 -5.03 115.64 109.75 2dso s THR 133 Ca 0.17 -1.89 0.29 0.00 -1.18 0.00 0.00 61.69 59.07 2dso s THR 133 Cb 0.19 -2.04 0.38 0.00 1.34 0.00 0.00 72.50 72.37 2dso s THR 133 CO 0.55 -0.03 1.84 0.00 -0.54 0.00 0.00 174.62 176.44 2dso n ALA 134 N 0.58 2.75 -1.76 3.99 0.00 -1.26 -4.68 120.51 120.13 2dso n ALA 134 Ca -0.15 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.67 2dso n ALA 134 Cb 0.55 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.63 2.65 -0.30 0.00 4.12 -1.25 -4.29 117.35 115.65 2dso s TYR 135 Ca 0.24 1.41 -0.01 0.00 0.02 0.00 0.00 57.07 58.74 2dso s TYR 135 Cb 0.20 -3.66 0.10 0.00 -1.52 0.00 0.00 41.96 37.07 2dso s TYR 135 CO 0.51 -2.26 0.10 0.00 0.02 0.00 0.00 175.55 173.92 2dso s ILE 137 N 1.68 5.21 -0.16 0.00 1.01 -1.00 0.79 121.20 128.72 2dso s ILE 137 Ca 0.09 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.37 2dso s ILE 137 Cb -0.17 -3.69 -0.23 0.00 0.01 0.00 0.00 42.46 38.38 2dso s ILE 137 CO -0.26 0.24 0.18 -3.20 0.00 0.00 0.00 174.94 171.89 2dso n ASN 138 N 4.67 1.62 -3.50 3.58 2.85 -0.97 -2.45 115.26 121.05 2dso n ASN 138 Ca -0.09 0.10 -0.10 0.00 -0.11 0.00 0.00 54.58 54.38 2dso n ASN 138 Cb 0.51 -0.35 -0.02 0.00 1.24 0.00 0.00 39.78 41.16 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 -6.53 0.10 0.23 1.20 -1.08 -1.26 -3.67 116.67 105.67 2dso s ASP 139 Ca -0.22 -1.04 -0.22 0.00 -0.52 0.00 0.00 52.55 50.55 2dso s ASP 139 Cb 0.08 0.71 0.04 0.00 -1.46 0.00 0.00 42.92 42.28 2dso s ASP 139 CO 0.73 -1.38 0.73 0.00 0.52 0.00 0.00 175.17 175.77 2dso s MET 140 N -3.30 1.58 -0.19 4.34 0.23 -1.26 -1.78 119.30 118.92 2dso s MET 140 Ca 0.20 -0.82 -0.09 0.00 -1.03 0.00 0.00 55.69 53.94 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 0.12 -0.72 0.44 0.54 -2.03 0.00 0.00 175.02 173.36 2dso s VAL 141 N -3.78 -0.27 0.27 5.16 0.11 -0.47 -4.94 120.40 116.48 2dso s VAL 141 Ca 0.09 0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 58.96 2dso s VAL 141 Cb -0.04 -0.67 -0.09 0.00 -1.53 0.00 0.00 36.38 34.05 2dso s VAL 141 CO 0.02 0.05 0.98 -0.36 -3.33 0.00 0.00 175.10 172.45 2dso s PHE 142 N 1.88 3.81 0.67 1.54 0.40 -1.26 -1.55 117.98 123.47 2dso s PHE 142 Ca -0.07 1.84 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 2dso s PHE 142 Cb -0.10 -3.03 0.10 0.00 0.51 0.00 0.00 43.02 40.50 2dso s PHE 142 CO -0.13 0.16 0.93 0.16 0.70 0.00 0.00 175.22 177.04 2dso s ASP 143 N -1.23 4.62 0.20 1.36 1.47 -0.08 -4.65 116.67 118.36 2dso s ASP 143 Ca 0.44 -0.28 0.20 0.00 1.18 0.00 0.00 52.55 54.09 2dso s ASP 143 Cb -0.25 -0.24 0.88 0.00 -0.34 0.00 0.00 42.92 42.97 2dso s ASP 143 CO 0.32 -1.65 1.62 -1.54 0.68 0.00 0.00 175.17 174.59 2dso n SER 144 N -2.69 0.48 -0.05 2.11 3.41 -1.26 -2.27 113.62 113.36 2dso n SER 144 Ca 0.13 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 2dso n SER 144 Cb 0.60 -0.73 0.32 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.06 0.18 0.00 4.33 5.02 -1.26 -4.92 118.16 119.45 2dso n LYS 145 Ca 0.02 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2dso n LYS 145 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.23 3.94 0.72 0.00 -0.96 -4.77 105.19 105.81 2dso n GLY 146 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.56 1.78 0.03 -0.02 0.00 -1.26 -4.50 107.32 101.79 2dso s GLY 147 Ca 0.00 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.17 2dso s GLY 147 CO 0.00 -0.56 0.58 -0.11 0.00 0.00 0.00 173.10 173.01 2dso s PHE 148 N -3.78 -0.51 -0.09 1.90 -0.71 -0.70 -0.90 117.98 113.19 2dso s PHE 148 Ca 0.73 0.64 -0.03 0.00 -1.04 0.00 0.00 56.93 57.23 2dso s PHE 148 Cb -0.04 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2dso s PHE 148 CO 0.52 -0.66 0.04 0.71 -1.34 0.00 0.00 175.22 174.49 2dso s TYR 149 N -2.24 3.29 0.11 3.49 2.02 -0.60 -0.21 117.35 123.21 2dso s TYR 149 Ca -0.06 0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.96 2dso s TYR 149 Cb -0.01 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 2dso s TYR 149 CO 0.00 0.55 -0.10 -0.59 -1.57 0.00 0.00 175.55 173.84 2dso s PHE 150 N -0.95 1.13 -0.20 2.71 -0.71 -0.02 -1.37 117.98 118.57 2dso s PHE 150 Ca 0.15 -0.69 -0.09 0.00 -1.04 0.00 0.00 56.93 55.25 2dso s PHE 150 Cb -0.12 -0.60 -0.05 0.00 -1.21 0.00 0.00 43.02 41.05 2dso s PHE 150 CO 0.04 0.02 0.10 0.95 -1.34 0.00 0.00 175.22 174.99 2dso s THR 151 N -2.72 5.11 -0.51 -4.49 -4.23 -0.74 -1.80 115.64 106.26 2dso s THR 151 Ca 0.09 0.08 -0.21 0.00 -1.18 0.00 0.00 61.69 60.47 2dso s THR 151 Cb -0.01 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.55 2dso s THR 151 CO 0.00 0.44 0.75 -0.62 -0.54 0.00 0.00 174.62 174.65 2dso s ASP 152 N 0.47 6.28 -1.31 3.99 2.15 0.59 -2.30 116.67 126.55 2dso s ASP 152 Ca 0.06 -0.61 -0.13 0.00 0.43 0.00 0.00 52.55 52.30 2dso s ASP 152 Cb -0.12 -2.35 0.13 0.00 -0.30 0.00 0.00 42.92 40.28 2dso s ASP 152 CO -0.00 -1.00 1.84 0.33 -0.17 0.00 0.00 175.17 176.16 2dso n PHE 153 N 6.68 3.76 -4.03 -5.34 7.35 0.24 -2.85 117.46 123.27 2dso n PHE 153 Ca -0.03 -2.97 -0.08 0.00 -0.76 0.00 0.00 57.45 53.62 2dso n PHE 153 Cb 0.47 -2.23 -0.10 0.00 0.35 0.00 0.00 39.48 37.96 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 1.79 0.47 0.84 -4.13 0.52 -1.26 -4.76 118.95 112.42 2dso s ARG 154 Ca 0.44 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2dso s ARG 154 Cb 0.07 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2dso s ARG 154 CO -0.01 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.64 2dso n GLY 155 N 0.83 -0.94 3.02 -3.53 0.00 -1.26 -2.27 105.19 101.03 2dso n GLY 155 Ca -0.19 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.62 -0.04 1.61 4.11 -0.75 -4.76 117.16 115.72 2dso n TYR 156 Ca 0.00 -1.23 -0.01 0.00 -0.00 0.00 0.00 57.90 56.66 2dso n TYR 156 Cb 0.00 0.61 -0.01 0.00 -0.00 0.00 0.00 39.34 39.94 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 -1.28 -0.09 -1.61 9.48 3.41 -1.26 -0.86 113.62 121.41 2dso n SER 157 Ca -0.04 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 2dso n SER 157 Cb 0.47 -0.21 0.34 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.86 2.06 -3.48 6.66 -2.24 -1.26 -4.54 114.28 108.62 2dso n THR 158 Ca 0.00 -1.15 -0.27 0.00 -2.27 0.00 0.00 64.05 60.36 2dso n THR 158 Cb 0.02 -0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.61 -3.55 3.42 5.15 -0.04 -5.05 115.26 116.56 2dso n ASN 159 Ca 0.24 -2.66 -0.40 0.00 -0.60 0.00 0.00 54.58 51.16 2dso n ASN 159 Cb 0.96 -0.62 -0.05 0.00 -0.53 0.00 0.00 39.78 39.54 2dso n ASN 159 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2dso n PRO 160 N 2.33 1.54 0.19 1.20 -0.02 -1.25 -1.81 135.00 137.18 2dso n PRO 160 Ca 0.27 -1.77 0.12 0.00 -2.02 0.00 0.00 63.50 60.10 2dso n PRO 160 Cb 0.45 -2.84 0.18 0.00 -0.02 0.00 0.00 33.50 31.27 2dso n PRO 160 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dso h LEU 161 N 13.09 0.00 0.00 2.45 3.38 -1.66 -3.32 115.31 129.25 2dso h LEU 161 Ca 0.43 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.10 2dso h LEU 161 Cb 0.59 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.48 2dso h LEU 161 CO 1.89 0.00 0.20 0.61 0.09 0.00 0.00 178.44 181.23 2dso n GLY 162 N 1.13 -1.97 0.00 0.83 0.00 -0.19 -4.82 105.19 100.17 2dso n GLY 162 Ca 0.04 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.88 -1.64 3.20 -0.02 0.00 -1.16 -2.26 105.19 101.43 2dso n GLY 163 Ca 0.11 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.62 1.61 0.09 1.61 1.01 0.42 -0.30 120.40 122.22 2dso s VAL 164 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2dso s VAL 164 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2dso s VAL 164 CO 0.00 0.45 -0.11 -0.31 0.00 0.00 0.00 175.10 175.13 2dso s TYR 165 N -0.37 1.10 -0.14 5.22 1.51 -0.74 -0.77 117.35 123.16 2dso s TYR 165 Ca 0.05 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2dso s TYR 165 Cb -0.09 -0.61 -0.02 0.00 -0.11 0.00 0.00 41.96 41.14 2dso s TYR 165 CO -0.00 0.03 -0.11 -0.47 -1.11 0.00 0.00 175.55 173.89 2dso s TYR 166 N -2.00 2.86 -0.21 2.71 5.04 0.14 -0.84 117.35 125.05 2dso s TYR 166 Ca 0.02 -0.61 -0.07 0.00 -2.44 0.00 0.00 57.07 53.97 2dso s TYR 166 Cb -0.06 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 2dso s TYR 166 CO 0.01 -0.20 0.07 0.08 -1.34 0.00 0.00 175.55 174.16 2dso s VAL 167 N 0.42 4.58 0.77 3.14 1.01 0.71 -0.13 120.40 130.90 2dso s VAL 167 Ca -0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2dso s VAL 167 Cb -0.15 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.19 2dso s VAL 167 CO 0.05 0.40 1.23 -0.94 0.00 0.00 0.00 175.10 175.83 2dso s SER 168 N 0.91 3.81 0.54 3.32 1.04 -0.62 -1.72 113.70 120.99 2dso s SER 168 Ca 0.04 2.42 0.30 0.00 0.48 0.00 0.00 55.95 59.19 2dso s SER 168 Cb -0.14 -2.59 1.47 0.00 0.10 0.00 0.00 66.02 64.85 2dso s SER 168 CO 0.03 -2.52 1.91 -0.65 0.98 0.00 0.00 173.24 172.98 2dso h PRO 169 N -0.59 0.00 -0.01 4.02 0.11 -1.86 0.57 132.00 134.24 2dso h PRO 169 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dso h PRO 169 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2dso h PRO 169 CO 0.48 0.00 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.84 2dso n ASP 170 N -4.22 0.94 -1.44 -2.05 3.85 -1.26 -4.72 116.55 107.65 2dso n ASP 170 Ca 0.16 -1.22 -0.18 0.00 -0.71 0.00 0.00 54.79 52.85 2dso n ASP 170 Cb 0.87 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.58 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 -0.33 -0.11 0.36 2.11 0.99 0.20 -4.88 117.46 115.80 2dso n PHE 171 Ca 0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.75 2dso n PHE 171 Cb 0.28 -3.09 -0.13 0.00 -1.00 0.00 0.00 39.48 35.54 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 -2.52 0.42 -4.61 -1.08 1.74 -1.26 -4.92 116.66 104.43 2dso n ARG 172 Ca -0.18 -0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 56.57 2dso n ARG 172 Cb 0.59 -1.53 -0.15 0.00 -1.02 0.00 0.00 32.46 30.35 2dso n ARG 172 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2dso s THR 173 N -3.32 1.06 -0.17 0.55 -4.23 -1.26 -5.02 115.64 103.25 2dso s THR 173 Ca -0.02 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 2dso s THR 173 Cb 0.14 -0.89 0.01 0.00 1.34 0.00 0.00 72.50 73.10 2dso s THR 173 CO 0.88 0.30 -0.18 -0.69 -0.54 0.00 0.00 174.62 174.40 2dso s VAL 174 N -0.28 2.35 -0.11 2.29 1.01 -1.26 -1.58 120.40 122.82 2dso s VAL 174 Ca 0.04 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2dso s VAL 174 Cb -0.06 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2dso s VAL 174 CO -0.00 0.52 -0.23 -0.89 0.00 0.00 0.00 175.10 174.50 2dso s THR 175 N 1.04 2.04 0.21 3.92 2.01 0.81 -4.93 115.64 120.75 2dso s THR 175 Ca -0.01 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.69 2dso s THR 175 Cb -0.14 -1.78 -0.09 0.00 0.01 0.00 0.00 72.50 70.49 2dso s THR 175 CO -0.05 0.55 1.41 -2.84 -0.69 0.00 0.00 174.62 173.00 2dso s PRO 176 N 0.48 4.30 -0.22 4.92 0.02 -1.26 0.28 135.00 143.52 2dso s PRO 176 Ca -0.16 2.21 -0.15 0.00 0.02 0.00 0.00 61.00 62.93 2dso s PRO 176 Cb -0.17 -3.15 -0.09 0.00 0.02 0.00 0.00 34.50 31.11 2dso s PRO 176 CO 0.06 -0.39 -0.33 -0.89 -0.33 0.00 0.00 177.00 175.12 2dso n ILE 177 N 2.75 1.44 -3.74 2.83 2.08 0.05 -4.86 119.36 119.91 2dso n ILE 177 Ca 0.08 -0.14 -0.12 0.00 0.56 0.00 0.00 62.75 63.13 2dso n ILE 177 Cb 0.41 -2.04 -0.11 0.00 -0.75 0.00 0.00 39.64 37.15 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 -2.63 -0.01 0.11 1.39 2.07 -1.14 -4.86 121.20 116.13 2dso s ILE 178 Ca -0.32 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 2dso s ILE 178 Cb 0.10 -0.49 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 2dso s ILE 178 CO 0.43 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.49 2dso n GLN 179 N 3.34 1.39 -3.32 3.50 6.02 -1.26 -0.44 117.38 126.61 2dso n GLN 179 Ca -0.17 -0.87 -0.18 0.00 -0.01 0.00 0.00 57.00 55.78 2dso n GLN 179 Cb 0.57 0.32 0.07 0.00 1.02 0.00 0.00 30.24 32.21 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 -1.39 -4.49 -4.45 1.08 3.02 -1.09 -4.92 115.26 103.02 2dso n ASN 180 Ca -0.04 -0.46 -0.33 0.00 -0.03 0.00 0.00 54.58 53.72 2dso n ASN 180 Cb 0.15 -4.22 -0.13 0.00 -0.61 0.00 0.00 39.78 34.98 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 -3.27 3.49 -1.23 2.41 1.01 -0.96 -4.87 121.20 117.79 2dso s ILE 181 Ca 0.33 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 2dso s ILE 181 Cb -0.15 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2dso s ILE 181 CO 0.59 0.52 1.75 -0.44 0.00 0.00 0.00 174.94 177.36 2dso s SER 182 N 0.23 6.38 -0.15 3.58 0.01 -1.26 -1.02 113.70 121.47 2dso s SER 182 Ca -0.05 -2.10 -0.04 0.00 1.31 0.00 0.00 55.95 55.06 2dso s SER 182 Cb -0.15 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.51 2dso s SER 182 CO 0.04 -1.64 0.16 0.52 0.41 0.00 0.00 173.24 172.73 2dso n VAL 183 N 6.79 -5.55 -2.41 3.43 0.31 -1.03 -3.24 118.33 116.62 2dso n VAL 183 Ca 0.46 0.44 -0.41 0.00 -0.01 0.00 0.00 64.34 64.82 2dso n VAL 183 Cb 0.47 -5.22 -0.04 0.00 -0.91 0.00 0.00 33.84 28.15 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 -1.34 3.42 0.00 3.52 0.00 -1.13 -2.32 121.76 123.91 2dso s ALA 184 Ca 0.07 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2dso s ALA 184 Cb -0.02 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2dso s ALA 184 CO 0.29 -0.31 0.00 -1.71 0.00 0.00 0.00 175.76 174.04 2dso n ASN 185 N 2.16 0.00 -4.79 0.00 2.85 0.00 -3.66 115.26 111.82 2dso n ASN 185 Ca 0.03 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.16 2dso n ASN 185 Cb 0.45 0.00 -0.01 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 -1.70 2.42 -0.17 8.20 0.00 -1.16 -4.18 107.32 110.72 2dso s GLY 186 Ca 0.00 0.59 -0.20 0.00 0.00 0.00 0.00 44.72 45.12 2dso s GLY 186 CO 0.00 0.92 0.53 -1.50 0.00 0.00 0.00 173.10 173.06 2dso s ILE 187 N -2.08 0.00 -0.02 0.90 2.07 -1.26 -1.54 121.20 119.28 2dso s ILE 187 Ca 0.67 -0.04 -0.27 0.00 -1.41 0.00 0.00 60.65 59.61 2dso s ILE 187 Cb -0.18 -0.76 0.06 0.00 0.13 0.00 0.00 42.46 41.71 2dso s ILE 187 CO 0.27 -0.02 0.60 0.00 -1.91 0.00 0.00 174.94 173.88 2dso s ALA 188 N 0.03 -1.56 -0.01 1.50 0.00 -0.15 -4.70 121.76 116.86 2dso s ALA 188 Ca -0.02 1.03 0.02 0.00 0.00 0.00 0.00 51.96 52.98 2dso s ALA 188 Cb -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2dso s ALA 188 CO 0.02 -0.40 -0.03 -0.51 0.00 0.00 0.00 175.76 174.84 2dso s LEU 189 N -1.43 3.37 0.96 0.00 1.43 -1.26 0.18 118.68 121.93 2dso s LEU 189 Ca -0.10 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 2dso s LEU 189 Cb -0.01 -1.90 0.16 0.00 0.03 0.00 0.00 46.19 44.48 2dso s LEU 189 CO 0.06 0.30 1.09 -0.94 0.23 0.00 0.00 176.35 177.09 2dso s SER 190 N -1.38 2.97 0.43 2.29 1.04 -0.05 -4.83 113.70 114.18 2dso s SER 190 Ca 0.17 1.28 0.12 0.00 0.48 0.00 0.00 55.95 58.01 2dso s SER 190 Cb -0.11 -1.95 1.00 0.00 0.10 0.00 0.00 66.02 65.05 2dso s SER 190 CO 0.08 -2.93 2.02 0.71 0.98 0.00 0.00 173.24 174.10 2dso h THR 191 N -1.75 0.97 -0.04 2.02 1.35 -1.91 0.13 112.91 113.68 2dso h THR 191 Ca -0.53 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2dso h THR 191 Cb 1.31 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2dso h THR 191 CO 0.57 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 2dso n ASP 192 N -4.47 1.69 -1.71 5.36 5.75 -1.26 -4.93 116.55 116.96 2dso n ASP 192 Ca 0.07 -1.58 -0.20 0.00 -0.01 0.00 0.00 54.79 53.07 2dso n ASP 192 Cb 0.26 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.27 2dso n ASP 192 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dso n GLU 193 N 0.32 -1.44 -0.00 0.11 1.02 0.44 -4.84 120.64 116.25 2dso n GLU 193 Ca 0.18 1.15 0.10 0.00 -0.02 0.00 0.00 57.16 58.57 2dso n GLU 193 Cb 0.38 -5.56 -0.12 0.00 -0.02 0.00 0.00 31.44 26.12 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 -2.54 0.11 -4.77 3.49 4.01 -1.26 -4.86 118.16 112.33 2dso n LYS 194 Ca -0.21 -0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.33 2dso n LYS 194 Cb 0.66 -1.49 -0.16 0.00 -0.51 0.00 0.00 35.03 33.53 2dso n LYS 194 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2dso s VAL 195 N -2.98 1.37 -0.13 -0.18 1.01 -1.26 -0.95 120.40 117.27 2dso s VAL 195 Ca 0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2dso s VAL 195 Cb 0.16 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2dso s VAL 195 CO 0.86 0.40 -0.11 -0.22 0.00 0.00 0.00 175.10 176.03 2dso s LEU 196 N 0.31 2.85 -0.14 3.92 2.96 0.06 -0.87 118.68 127.77 2dso s LEU 196 Ca -0.10 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2dso s LEU 196 Cb -0.14 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2dso s LEU 196 CO 0.04 0.17 -0.01 0.26 -1.32 0.00 0.00 176.35 175.48 2dso s TRP 197 N 0.32 3.09 -0.01 5.38 0.52 0.13 -0.66 118.94 127.70 2dso s TRP 197 Ca -0.09 -0.11 0.01 0.00 0.02 0.00 0.00 56.10 55.93 2dso s TRP 197 Cb -0.15 -1.93 0.00 0.00 -1.15 0.00 0.00 33.47 30.24 2dso s TRP 197 CO 0.05 0.12 -0.04 0.08 0.02 0.00 0.00 176.95 177.19 2dso s VAL 198 N 0.04 0.33 -0.13 4.03 1.01 -0.78 -0.97 120.40 123.94 2dso s VAL 198 Ca 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2dso s VAL 198 Cb -0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2dso s VAL 198 CO 0.02 0.12 0.01 0.42 0.00 0.00 0.00 175.10 175.66 2dso s THR 199 N 0.19 4.32 -0.45 3.92 -4.23 -0.59 -0.34 115.64 118.45 2dso s THR 199 Ca -0.02 -0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 2dso s THR 199 Cb -0.05 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 71.04 2dso s THR 199 CO -0.00 0.54 0.30 -0.70 -0.54 0.00 0.00 174.62 174.22 2dso s GLU 200 N -0.27 2.39 0.10 3.99 2.12 -0.30 -0.82 118.70 125.92 2dso s GLU 200 Ca 0.06 -1.74 -0.24 0.00 0.36 0.00 0.00 54.97 53.42 2dso s GLU 200 Cb -0.12 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.33 2dso s GLU 200 CO 0.02 -1.14 1.70 1.15 -0.54 0.00 0.00 175.26 176.45 2dso h THR 201 N 6.18 0.77 -0.00 -1.70 2.02 -1.59 -1.98 112.91 116.61 2dso h THR 201 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2dso h THR 201 Cb 1.07 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2dso h THR 201 CO 0.81 0.00 -0.01 0.35 0.37 0.00 0.00 175.52 177.04 2dso n THR 202 N -5.22 0.00 0.07 3.16 -2.24 -1.20 -3.05 114.28 105.80 2dso n THR 202 Ca -0.06 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 2dso n THR 202 Cb 0.14 -0.44 0.01 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.09 2.43 -3.80 6.98 0.00 -1.20 -4.14 120.51 119.69 2dso n ALA 203 Ca 0.19 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 2dso n ALA 203 Cb 0.18 -0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 0.05 -2.73 -4.17 0.00 3.02 -0.78 -4.86 115.26 105.80 2dso n ASN 204 Ca 0.01 -0.99 -0.17 0.00 -0.03 0.00 0.00 54.58 53.41 2dso n ASN 204 Cb 0.09 -3.32 -0.11 0.00 -0.61 0.00 0.00 39.78 35.82 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 -6.23 0.83 -0.16 3.52 0.52 -0.99 -0.27 118.95 116.18 2dso s ARG 205 Ca 0.22 -1.04 -0.01 0.00 -0.52 0.00 0.00 55.73 54.39 2dso s ARG 205 Cb -0.08 -0.70 -0.01 0.00 0.52 0.00 0.00 34.95 34.68 2dso s ARG 205 CO 0.87 0.14 -0.11 -1.17 0.02 0.00 0.00 175.30 175.04 2dso s LEU 206 N -2.03 2.71 -0.11 2.53 2.96 -0.33 -1.14 118.68 123.26 2dso s LEU 206 Ca 0.01 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2dso s LEU 206 Cb -0.07 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2dso s LEU 206 CO 0.02 0.10 0.05 -1.00 -1.32 0.00 0.00 176.35 174.20 2dso s HIS 207 N 0.73 3.31 -0.16 5.38 3.76 0.54 -3.29 115.29 125.56 2dso s HIS 207 Ca -0.05 0.29 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2dso s HIS 207 Cb -0.15 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 31.69 2dso s HIS 207 CO 0.02 0.52 -0.16 0.50 -0.85 0.00 0.00 174.74 174.76 2dso s ARG 208 N -0.78 2.54 -0.21 1.40 3.52 -0.50 -1.86 118.95 123.06 2dso s ARG 208 Ca 0.12 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2dso s ARG 208 Cb -0.12 -2.26 0.03 0.00 -1.56 0.00 0.00 34.95 31.05 2dso s ARG 208 CO 0.03 -0.21 -0.15 0.42 -0.81 0.00 0.00 175.30 174.57 2dso s ILE 209 N 1.38 2.24 -0.19 4.11 1.01 0.16 -1.21 121.20 128.70 2dso s ILE 209 Ca 0.04 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.33 2dso s ILE 209 Cb -0.13 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2dso s ILE 209 CO -0.11 0.32 0.69 0.00 0.00 0.00 0.00 174.94 175.84 2dso s ALA 210 N 1.24 3.54 0.11 9.38 0.00 -0.20 -0.76 121.76 135.07 2dso s ALA 210 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2dso s ALA 210 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2dso s ALA 210 CO -0.09 -0.61 0.17 -0.51 0.00 0.00 0.00 175.76 174.72 2dso s LEU 211 N 2.03 4.06 0.91 0.00 1.43 -0.12 -1.18 118.68 125.82 2dso s LEU 211 Ca 0.31 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 2dso s LEU 211 Cb -0.16 -2.68 0.15 0.00 0.03 0.00 0.00 46.19 43.53 2dso s LEU 211 CO 0.11 0.12 1.24 -1.61 0.23 0.00 0.00 176.35 176.43 2dso s GLU 212 N -2.78 1.07 0.60 1.70 0.41 0.43 -4.73 118.70 115.40 2dso s GLU 212 Ca 0.32 -0.12 0.33 0.00 -0.41 0.00 0.00 54.97 55.09 2dso s GLU 212 Cb -0.12 -1.87 1.94 0.00 -1.78 0.00 0.00 34.13 32.30 2dso s GLU 212 CO 0.25 -2.17 2.27 -0.44 -0.49 0.00 0.00 175.26 174.68 2dso h ASP 213 N -1.47 0.00 0.66 -0.19 5.19 -1.99 -1.31 116.42 117.31 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 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2dso h ASP 213 CO 0.51 0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.74 2dso n ASP 214 N -3.63 0.00 0.00 6.45 3.85 -1.26 -4.89 116.55 117.07 2dso n ASP 214 Ca -0.03 0.43 0.00 0.00 -0.71 0.00 0.00 54.79 54.48 2dso n ASP 214 Cb 0.10 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 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 0.59 1.72 0.01 6.12 0.00 -0.49 -4.77 105.19 108.37 2dso n GLY 215 Ca 0.06 0.00 -0.01 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 -2.00 0.14 -3.00 1.61 0.24 -1.26 -4.92 118.33 109.14 2dso n VAL 216 Ca 0.00 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.34 61.82 2dso n VAL 216 Cb 0.00 -0.92 -0.05 0.00 -1.47 0.00 0.00 33.84 31.40 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 -2.05 4.64 0.10 3.34 2.01 -1.26 -4.79 115.64 117.63 2dso s THR 217 Ca -0.01 1.62 -0.26 0.00 0.31 0.00 0.00 61.69 63.34 2dso s THR 217 Cb 0.01 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 2dso s THR 217 CO 0.08 0.42 0.82 -0.63 -0.69 0.00 0.00 174.62 174.62 2dso s ILE 218 N -0.41 4.54 0.77 1.82 1.01 -1.26 -0.43 121.20 127.24 2dso s ILE 218 Ca 0.37 1.76 -0.13 0.00 0.00 0.00 0.00 60.65 62.65 2dso s ILE 218 Cb -0.21 -4.17 0.06 0.00 0.01 0.00 0.00 42.46 38.15 2dso s ILE 218 CO 0.23 0.41 1.16 -1.10 0.00 0.00 0.00 174.94 175.64 2dso s GLN 219 N -0.43 2.00 -0.08 2.79 -0.21 -0.32 -4.81 119.66 118.60 2dso s GLN 219 Ca 0.39 1.55 -0.38 0.00 0.02 0.00 0.00 55.36 56.94 2dso s GLN 219 Cb -0.22 -1.84 -0.16 0.00 1.00 0.00 0.00 33.01 31.79 2dso s GLN 219 CO 0.26 -1.89 1.54 -2.30 -2.12 0.00 0.00 175.29 170.77 2dso n PRO 220 N -3.16 1.18 -2.40 2.91 -0.02 -1.26 0.63 135.00 132.88 2dso n PRO 220 Ca 0.12 0.43 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 2dso n PRO 220 Cb 0.51 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 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 3.92 -1.30 0.81 6.00 3.72 -1.26 -4.85 117.46 124.50 2dso n PHE 221 Ca 0.22 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.76 2dso n PHE 221 Cb 0.17 -2.98 0.48 0.00 -0.94 0.00 0.00 39.48 36.21 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 -0.82 -1.57 3.51 1.37 0.00 0.20 -4.69 105.19 103.19 2dso n GLY 222 Ca -0.16 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.05 3.43 0.31 4.61 0.00 -1.26 -1.04 121.76 124.77 2dso s ALA 223 Ca 0.12 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.76 2dso s ALA 223 Cb 0.16 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 2dso s ALA 223 CO 0.58 -0.90 0.10 0.95 0.00 0.00 0.00 175.76 176.49 2dso s THR 224 N 1.69 0.72 -0.59 0.00 -4.23 -0.35 -4.99 115.64 107.89 2dso s THR 224 Ca 0.06 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2dso s THR 224 Cb -0.17 -2.62 0.15 0.00 1.34 0.00 0.00 72.50 71.20 2dso s THR 224 CO 0.09 0.00 0.37 -0.63 -0.54 0.00 0.00 174.62 173.91 2dso s ILE 225 N -3.50 3.03 -0.34 2.99 -1.09 -1.26 -1.41 121.20 119.63 2dso s ILE 225 Ca 0.35 -3.39 0.27 0.00 -2.23 0.00 0.00 60.65 55.65 2dso s ILE 225 Cb 0.07 -3.03 0.30 0.00 -1.58 0.00 0.00 42.46 38.21 2dso s ILE 225 CO 0.15 -0.86 1.79 1.55 -1.23 0.00 0.00 174.94 176.34 2dso h PRO 226 N 6.46 0.00 -2.38 2.79 0.13 -1.91 -3.45 132.00 133.64 2dso h PRO 226 Ca -0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 2dso h PRO 226 Cb 0.88 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.78 2dso h PRO 226 CO 0.71 0.00 -0.12 -0.47 -0.23 0.00 0.00 178.00 177.89 2dso s TYR 227 N -3.39 -0.71 -0.28 1.56 5.04 -1.25 -4.92 117.35 113.39 2dso s TYR 227 Ca 0.04 1.58 -0.08 0.00 -2.44 0.00 0.00 57.07 56.16 2dso s TYR 227 Cb 0.09 0.33 -0.02 0.00 0.35 0.00 0.00 41.96 42.71 2dso s TYR 227 CO 0.46 -0.36 0.11 0.71 -1.34 0.00 0.00 175.55 175.13 2dso s TYR 228 N 0.93 3.14 0.99 4.97 1.51 -1.26 -1.19 117.35 126.44 2dso s TYR 228 Ca -0.05 -0.49 -0.15 0.00 -1.01 0.00 0.00 57.07 55.37 2dso s TYR 228 Cb -0.05 -2.30 0.19 0.00 -0.11 0.00 0.00 41.96 39.69 2dso s TYR 228 CO -0.08 -0.40 1.21 -0.06 -1.11 0.00 0.00 175.55 175.11 2dso s PHE 229 N 1.62 1.70 0.01 2.71 0.08 0.63 -5.00 117.98 119.73 2dso s PHE 229 Ca 0.05 0.53 -0.11 0.00 0.12 0.00 0.00 56.93 57.52 2dso s PHE 229 Cb -0.16 -3.73 0.01 0.00 -0.57 0.00 0.00 43.02 38.57 2dso s PHE 229 CO 0.05 -2.78 0.23 -0.08 -0.10 0.00 0.00 175.22 172.54 2dso s THR 230 N -3.51 0.08 0.00 0.64 -1.32 -1.26 -4.86 115.64 105.41 2dso s THR 230 Ca 0.70 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2dso s THR 230 Cb -0.09 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 2dso s THR 230 CO 0.53 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 2dso n GLY 231 N 1.16 1.03 3.77 6.08 0.00 -1.26 -4.94 105.19 111.03 2dso n GLY 231 Ca -0.21 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.74 3.80 -0.23 1.61 2.46 -1.26 -3.83 115.29 115.11 2dso s HIS 232 Ca 0.00 1.45 -0.10 0.00 0.47 0.00 0.00 55.06 56.88 2dso s HIS 232 Cb 0.00 -2.70 -0.17 0.00 -0.13 0.00 0.00 32.58 29.57 2dso s HIS 232 CO 0.00 0.44 -0.07 -1.91 -2.47 0.00 0.00 174.74 170.72 2dso n GLU 233 N 2.14 0.63 0.00 2.88 2.13 0.61 -3.89 120.64 125.14 2dso n GLU 233 Ca -0.06 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2dso n GLU 233 Cb 0.50 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2dso n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dso n GLY 234 N 1.69 -0.34 3.77 8.31 0.00 -1.05 -4.78 105.19 112.79 2dso n GLY 234 Ca -0.44 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 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 4.16 0.00 1.61 0.04 -1.26 -0.78 135.00 136.76 2dso s PRO 235 Ca 0.00 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2dso s PRO 235 Cb 0.00 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2dso s PRO 235 CO 0.00 -0.32 0.00 -3.47 0.04 0.00 0.00 177.00 173.25 2dso n ASP 236 N 0.42 0.00 -4.77 6.66 4.64 0.35 -3.95 116.55 119.90 2dso n ASP 236 Ca 0.02 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.11 2dso n ASP 236 Cb 0.43 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.57 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 0.81 4.95 0.12 1.67 0.01 -1.02 -2.96 113.70 117.28 2dso s SER 237 Ca 0.00 1.93 -0.07 0.00 1.31 0.00 0.00 55.95 59.12 2dso s SER 237 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2dso s SER 237 CO 0.00 -1.74 0.18 0.00 0.41 0.00 0.00 173.24 172.10 2dso s ILE 240 N -3.93 2.21 0.48 0.00 -4.36 -1.26 -0.37 121.20 113.97 2dso s ILE 240 Ca 0.14 -1.97 0.05 0.00 -0.26 0.00 0.00 60.65 58.61 2dso s ILE 240 Cb 0.01 -2.90 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 2dso s ILE 240 CO -0.00 -0.07 0.15 1.51 0.24 0.00 0.00 174.94 176.77 2dso s ASP 241 N -3.74 4.30 0.34 4.36 3.84 -0.90 -3.80 116.67 121.08 2dso s ASP 241 Ca 0.36 -1.36 0.23 0.00 -0.00 0.00 0.00 52.55 51.78 2dso s ASP 241 Cb 0.06 0.10 1.24 0.00 -1.38 0.00 0.00 42.92 42.94 2dso s ASP 241 CO 0.19 -0.78 1.71 0.77 -0.00 0.00 0.00 175.17 177.07 2dso h SER 242 N 1.28 0.00 -0.55 2.11 4.64 -0.64 -0.25 113.55 120.14 2dso h SER 242 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 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 0.70 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.13 2dso n ASP 243 N -2.31 3.15 -0.77 4.97 8.00 -1.26 -4.93 116.55 123.39 2dso n ASP 243 Ca -0.01 -1.98 -0.10 0.00 0.71 0.00 0.00 54.79 53.40 2dso n ASP 243 Cb 0.06 -0.37 -0.04 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 1.23 -4.23 -4.82 -2.24 8.00 -0.10 -4.63 116.55 109.75 2dso n ASP 244 Ca 0.20 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.62 2dso n ASP 244 Cb 0.51 -2.62 -0.03 0.00 -0.02 0.00 0.00 41.12 38.96 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 -2.88 6.43 -0.14 -2.24 0.01 -1.26 -3.39 114.94 111.47 2dso s ASN 245 Ca 0.00 1.69 0.01 0.00 -0.71 0.00 0.00 52.86 53.84 2dso s ASN 245 Cb 0.00 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 2dso s ASN 245 CO 0.00 -0.72 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.50 2dso s LEU 246 N -3.98 2.51 -0.24 0.60 2.96 0.81 -2.11 118.68 119.23 2dso s LEU 246 Ca 0.61 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 2dso s LEU 246 Cb -0.12 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2dso s LEU 246 CO 0.29 0.12 0.10 -0.31 -1.32 0.00 0.00 176.35 175.23 2dso s TYR 247 N 0.61 3.16 -0.22 5.38 2.02 0.50 -0.41 117.35 128.38 2dso s TYR 247 Ca -0.09 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 2dso s TYR 247 Cb -0.16 -2.24 0.04 0.00 -0.40 0.00 0.00 41.96 39.20 2dso s TYR 247 CO 0.03 -0.19 -0.15 0.08 -1.57 0.00 0.00 175.55 173.74 2dso s VAL 248 N 1.38 2.14 0.15 0.71 1.01 0.18 -2.14 120.40 123.83 2dso s VAL 248 Ca 0.06 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 2dso s VAL 248 Cb -0.15 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 2dso s VAL 248 CO 0.05 0.27 1.14 0.00 0.00 0.00 0.00 175.10 176.57 2dso s ALA 249 N 1.21 3.39 -0.41 5.51 0.00 -0.46 -0.23 121.76 130.77 2dso s ALA 249 Ca -0.01 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 2dso s ALA 249 Cb -0.16 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2dso s ALA 249 CO -0.09 -0.30 0.27 -1.64 0.00 0.00 0.00 175.76 174.00 2dso s MET 250 N 0.01 2.85 -0.01 0.00 -1.94 0.18 -0.50 119.30 119.90 2dso s MET 250 Ca 0.52 -1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.03 2dso s MET 250 Cb -0.30 -3.87 -0.06 0.00 2.01 0.00 0.00 34.83 32.61 2dso s MET 250 CO 0.34 -0.81 1.61 -0.47 -0.01 0.00 0.00 175.02 175.68 2dso s TYR 251 N 1.58 2.28 0.00 -0.03 5.04 0.04 -2.33 117.35 123.93 2dso s TYR 251 Ca 0.03 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 2dso s TYR 251 Cb -0.21 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2dso s TYR 251 CO 0.07 -3.59 0.00 0.41 -1.34 0.00 0.00 175.55 171.10 2dso n GLY 252 N 3.99 0.92 0.09 8.97 0.00 -0.02 -0.28 105.19 118.87 2dso n GLY 252 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 3.05 -3.58 1.61 6.02 -0.91 -4.37 117.38 117.19 2dso n GLN 253 Ca 0.00 -0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 56.53 2dso n GLN 253 Cb 0.00 -1.02 0.07 0.00 1.02 0.00 0.00 30.24 30.31 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 1.11 -0.45 3.82 1.08 0.00 -0.62 -4.91 105.19 105.22 2dso n GLY 254 Ca 0.03 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 -5.97 1.59 -0.03 1.61 1.70 -1.26 -0.77 118.95 115.82 2dso s ARG 255 Ca 0.33 -0.87 0.02 0.00 -0.47 0.00 0.00 55.73 54.73 2dso s ARG 255 Cb -0.15 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2dso s ARG 255 CO 0.75 -0.73 -0.08 0.08 -1.08 0.00 0.00 175.30 174.24 2dso s VAL 256 N -3.72 0.73 -0.01 4.99 1.01 0.24 -0.64 120.40 123.00 2dso s VAL 256 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2dso s VAL 256 Cb -0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2dso s VAL 256 CO 0.05 0.24 0.00 -0.76 0.00 0.00 0.00 175.10 174.64 2dso s LEU 257 N 0.45 3.53 -0.11 3.92 1.43 0.68 -0.57 118.68 128.01 2dso s LEU 257 Ca -0.07 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2dso s LEU 257 Cb -0.11 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 2dso s LEU 257 CO 0.01 0.29 -0.20 -0.69 0.23 0.00 0.00 176.35 175.99 2dso s VAL 258 N -1.06 2.37 0.12 -1.59 1.01 -0.30 0.48 120.40 121.43 2dso s VAL 258 Ca 0.19 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.36 2dso s VAL 258 Cb -0.11 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2dso s VAL 258 CO 0.09 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.18 2dso s PHE 259 N 0.38 2.49 0.88 5.22 0.08 0.45 -0.09 117.98 127.39 2dso s PHE 259 Ca -0.16 -0.29 -0.13 0.00 0.12 0.00 0.00 56.93 56.48 2dso s PHE 259 Cb -0.17 -1.32 0.20 0.00 -0.57 0.00 0.00 43.02 41.16 2dso s PHE 259 CO 0.07 0.38 1.20 0.27 -0.10 0.00 0.00 175.22 177.05 2dso n ASN 260 N 0.79 0.32 0.27 1.36 0.23 0.12 -0.14 115.26 118.21 2dso n ASN 260 Ca -0.16 -1.58 0.18 0.00 -0.53 0.00 0.00 54.58 52.50 2dso n ASN 260 Cb 0.53 -0.90 0.98 0.00 -2.08 0.00 0.00 39.78 38.31 2dso n ASN 260 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dso h LYS 261 N 0.00 0.00 -0.03 -3.83 2.10 -1.81 -0.62 116.57 112.38 2dso h LYS 261 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2dso h LYS 261 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2dso h LYS 261 CO 0.30 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.29 2dso n ARG 262 N -2.76 1.95 -0.52 0.07 1.74 -1.26 -4.94 116.66 110.94 2dso n ARG 262 Ca -0.02 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 2dso n ARG 262 Cb 0.06 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.25 0.70 3.88 -0.13 0.00 -0.24 -5.02 105.19 105.63 2dso n GLY 263 Ca 0.17 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 3.60 0.16 1.61 2.02 -1.26 -4.69 117.35 116.79 2dso s TYR 264 Ca 0.00 0.53 -0.31 0.00 -0.37 0.00 0.00 57.07 56.92 2dso s TYR 264 Cb 0.00 -1.94 -0.08 0.00 -0.40 0.00 0.00 41.96 39.54 2dso s TYR 264 CO 0.00 0.74 1.34 -1.25 -1.57 0.00 0.00 175.55 174.81 2dso s PRO 265 N -1.03 4.36 0.00 -1.71 0.04 -1.26 0.10 135.00 135.50 2dso s PRO 265 Ca 0.15 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2dso s PRO 265 Cb -0.12 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2dso s PRO 265 CO 0.04 -0.32 0.09 0.44 0.04 0.00 0.00 177.00 177.28 2dso n ILE 266 N 3.16 0.00 -3.51 0.56 -5.35 0.87 -4.87 119.36 110.22 2dso n ILE 266 Ca 0.08 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 2dso n ILE 266 Cb 0.43 1.27 -0.02 0.00 -1.74 0.00 0.00 39.64 39.58 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 -0.22 -0.50 -0.11 3.28 0.00 -1.00 -4.31 107.32 104.46 2dso s GLY 267 Ca 0.00 0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.97 2dso s GLY 267 CO 0.00 0.08 0.27 1.62 0.00 0.00 0.00 173.10 175.08 2dso s GLN 268 N -3.78 0.25 -0.22 2.90 0.74 -0.44 -1.15 119.66 117.97 2dso s GLN 268 Ca 0.03 0.54 0.02 0.00 0.05 0.00 0.00 55.36 55.99 2dso s GLN 268 Cb -0.02 -0.05 0.04 0.00 1.10 0.00 0.00 33.01 34.08 2dso s GLN 268 CO -0.10 -0.14 -0.13 0.42 -0.55 0.00 0.00 175.29 174.79 2dso s ILE 269 N 1.05 1.95 0.10 -2.34 1.01 0.27 -1.76 121.20 121.48 2dso s ILE 269 Ca -0.07 -1.21 -0.10 0.00 0.00 0.00 0.00 60.65 59.26 2dso s ILE 269 Cb -0.08 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 2dso s ILE 269 CO -0.07 0.21 0.43 -0.76 0.00 0.00 0.00 174.94 174.74 2dso s LEU 270 N 1.26 4.34 -0.20 2.97 1.43 -0.22 -0.59 118.68 127.67 2dso s LEU 270 Ca -0.02 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 2dso s LEU 270 Cb -0.17 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.94 2dso s LEU 270 CO -0.08 0.15 0.21 -0.63 0.23 0.00 0.00 176.35 176.22 2dso s ILE 271 N -1.44 5.35 0.11 -0.59 -1.09 0.05 -1.07 121.20 122.51 2dso s ILE 271 Ca 0.35 0.34 -0.36 0.00 -2.23 0.00 0.00 60.65 58.75 2dso s ILE 271 Cb -0.14 -3.55 -0.16 0.00 -1.58 0.00 0.00 42.46 37.03 2dso s ILE 271 CO 0.19 0.38 1.42 -2.65 -1.23 0.00 0.00 174.94 173.05 2dso n PRO 272 N 3.84 1.47 -0.20 2.79 -0.02 -1.26 -2.27 135.00 139.34 2dso n PRO 272 Ca -0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2dso n PRO 272 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.82 0.90 0.32 -1.23 0.00 -1.26 -4.68 105.19 102.05 2dso n GLY 273 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 3.77 0.86 -0.38 1.61 0.11 -1.40 -0.90 114.38 118.04 2dso h ARG 274 Ca 0.00 -0.05 0.11 0.00 0.10 0.00 0.00 59.98 60.14 2dso h ARG 274 Cb 0.00 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 30.87 2dso h ARG 274 CO 0.00 0.57 0.28 -0.44 0.10 0.00 0.00 179.97 180.47 2dso h ASP 275 N 0.88 0.00 -0.46 0.08 3.45 -1.87 0.92 116.42 119.42 2dso h ASP 275 Ca 0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.86 2dso h ASP 275 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2dso h ASP 275 CO -0.22 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.83 2dso n GLU 276 N -4.41 2.28 -0.62 3.56 4.71 -0.46 -4.92 120.64 120.78 2dso n GLU 276 Ca 0.06 -1.97 0.00 0.00 -0.01 0.00 0.00 57.16 55.24 2dso n GLU 276 Cb 0.46 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 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 1.39 0.73 3.89 0.62 0.00 0.32 -5.06 105.19 107.09 2dso n GLY 277 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.42 3.45 -1.62 1.61 3.76 -0.51 -4.43 115.29 115.11 2dso s HIS 278 Ca 0.00 0.74 -0.18 0.00 -0.15 0.00 0.00 55.06 55.47 2dso s HIS 278 Cb 0.00 -2.16 0.16 0.00 1.11 0.00 0.00 32.58 31.68 2dso s HIS 278 CO 0.00 0.26 0.70 -1.33 -0.85 0.00 0.00 174.74 173.53 2dso n MET 279 N -0.37 -2.85 0.25 1.40 2.81 -1.26 -3.14 117.12 113.96 2dso n MET 279 Ca -0.01 0.34 0.14 0.00 -1.81 0.00 0.00 57.70 56.36 2dso n MET 279 Cb 0.53 -5.05 0.44 0.00 -0.71 0.00 0.00 33.22 28.43 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 -1.29 0.00 -4.65 4.03 3.38 -1.78 -3.38 115.31 111.63 2dso h LEU 280 Ca -0.55 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 56.93 2dso h LEU 280 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2dso h LEU 280 CO 0.74 0.03 2.12 0.54 0.09 0.00 0.00 178.44 181.96 2dso n ARG 281 N -3.12 3.08 -2.43 1.13 1.74 -1.24 -0.84 116.66 114.99 2dso n ARG 281 Ca 0.02 -1.82 -0.43 0.00 -0.77 0.00 0.00 57.85 54.85 2dso n ARG 281 Cb 0.42 -2.48 -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 1.96 6.80 -0.01 0.55 1.04 -1.26 -3.58 113.70 119.20 2dso s SER 282 Ca 0.68 1.41 0.02 0.00 0.48 0.00 0.00 55.95 58.54 2dso s SER 282 Cb 0.24 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 2dso s SER 282 CO -0.04 -0.94 0.04 0.35 0.98 0.00 0.00 173.24 173.63 2dso n THR 283 N 5.84 0.06 -3.69 2.02 -2.24 -0.98 -3.09 114.28 112.20 2dso n THR 283 Ca 0.14 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 2dso n THR 283 Cb 0.46 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.13 -0.63 0.02 4.78 2.46 -1.26 -2.43 115.29 116.10 2dso s HIS 284 Ca -0.01 1.44 0.06 0.00 0.47 0.00 0.00 55.06 57.02 2dso s HIS 284 Cb 0.01 0.26 -0.03 0.00 -0.13 0.00 0.00 32.58 32.69 2dso s HIS 284 CO 0.10 -0.32 -0.15 -1.25 -2.47 0.00 0.00 174.74 170.66 2dso s PRO 285 N 0.68 2.24 -0.20 2.88 0.04 -1.26 -2.43 135.00 136.95 2dso s PRO 285 Ca -0.03 -0.88 -0.26 0.00 0.04 0.00 0.00 61.00 59.87 2dso s PRO 285 Cb -0.05 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 32.27 2dso s PRO 285 CO -0.05 0.56 0.68 -1.14 0.04 0.00 0.00 177.00 177.10 2dso s GLN 286 N -1.34 0.87 0.05 4.56 2.00 -0.22 -4.49 119.66 121.09 2dso s GLN 286 Ca 0.15 0.75 -0.14 0.00 -2.00 0.00 0.00 55.36 54.12 2dso s GLN 286 Cb -0.11 0.42 -0.06 0.00 0.80 0.00 0.00 33.01 34.06 2dso s GLN 286 CO 0.05 -0.16 0.45 -0.06 -0.50 0.00 0.00 175.29 175.07 2dso s PHE 287 N -0.08 3.69 -0.02 1.67 0.40 -1.26 0.04 117.98 122.42 2dso s PHE 287 Ca -0.03 0.99 -0.30 0.00 -0.60 0.00 0.00 56.93 56.99 2dso s PHE 287 Cb -0.04 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 2dso s PHE 287 CO 0.03 0.58 1.44 0.42 0.70 0.00 0.00 175.22 178.39 2dso s ILE 288 N -1.21 3.72 0.14 0.64 1.01 -0.63 -4.87 121.20 120.00 2dso s ILE 288 Ca 0.28 1.06 -0.33 0.00 0.00 0.00 0.00 60.65 61.66 2dso s ILE 288 Cb -0.16 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.46 2dso s ILE 288 CO 0.16 -0.03 0.92 -2.65 0.00 0.00 0.00 174.94 173.34 2dso n PRO 289 N 5.78 0.46 -0.93 2.79 -0.02 -1.26 -1.66 135.00 140.15 2dso n PRO 289 Ca 0.14 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2dso n PRO 289 Cb 0.43 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.82 0.49 3.33 -1.23 0.00 -1.26 -4.99 105.19 103.35 2dso n GLY 290 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.26 0.32 -0.63 2.61 -4.23 -0.67 -4.92 115.64 105.86 2dso s THR 291 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2dso s THR 291 Cb 0.00 -2.52 0.59 0.00 1.34 0.00 0.00 72.50 71.91 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 -0.89 4.27 -4.68 3.99 6.94 -1.26 -0.52 115.26 123.10 2dso n ASN 292 Ca 0.01 -2.63 -0.41 0.00 -0.02 0.00 0.00 54.58 51.53 2dso n ASN 292 Cb 0.65 -0.52 -0.04 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 -2.16 4.36 -0.06 -3.83 0.74 -1.26 0.65 119.66 118.10 2dso s GLN 293 Ca 0.43 1.04 -0.02 0.00 0.05 0.00 0.00 55.36 56.87 2dso s GLN 293 Cb 0.31 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 2dso s GLN 293 CO 0.16 -0.21 0.06 -1.17 -0.55 0.00 0.00 175.29 173.58 2dso s LEU 294 N 1.74 3.87 -0.03 3.68 2.96 0.24 -1.61 118.68 129.53 2dso s LEU 294 Ca 0.40 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 2dso s LEU 294 Cb -0.17 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2dso s LEU 294 CO 0.15 0.34 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.74 2dso s ILE 295 N -1.05 2.97 -0.04 6.68 -1.09 0.11 -2.12 121.20 126.66 2dso s ILE 295 Ca 0.18 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 2dso s ILE 295 Cb -0.12 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2dso s ILE 295 CO 0.08 0.54 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.67 2dso s ILE 296 N -0.77 0.37 -0.05 2.92 1.01 0.16 -1.05 121.20 123.79 2dso s ILE 296 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 2dso s ILE 296 Cb -0.11 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 2dso s ILE 296 CO 0.02 0.20 0.17 0.00 0.00 0.00 0.00 174.94 175.33 2dso s SER 298 N -1.61 -0.02 0.09 0.00 0.15 -0.61 -2.33 113.70 109.36 2dso s SER 298 Ca 0.23 -0.96 -0.15 0.00 0.70 0.00 0.00 55.95 55.77 2dso s SER 298 Cb -0.12 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 64.83 2dso s SER 298 CO 0.13 -1.20 0.36 0.54 1.20 0.00 0.00 173.24 174.28 2dso s ASN 299 N -3.03 -0.19 -0.36 5.45 2.20 -1.23 -1.70 114.94 116.08 2dso s ASN 299 Ca 0.22 -0.26 0.07 0.00 -0.94 0.00 0.00 52.86 51.95 2dso s ASN 299 Cb -0.01 0.43 0.54 0.00 -2.00 0.00 0.00 41.25 40.20 2dso s ASN 299 CO 0.10 -0.75 1.60 -0.67 -2.94 0.00 0.00 177.10 174.44 2dso n ASP 300 N 0.10 3.27 -0.29 3.54 4.64 0.35 -3.62 116.55 124.54 2dso n ASP 300 Ca -0.17 -3.75 0.11 0.00 -1.38 0.00 0.00 54.79 49.59 2dso n ASP 300 Cb 0.62 -0.69 0.26 0.00 -1.04 0.00 0.00 41.12 40.27 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 1.07 0.47 -0.63 5.18 2.04 -1.77 0.21 117.51 124.08 2dso h ILE 301 Ca 0.36 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.18 2dso h ILE 301 Cb 1.89 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2dso h ILE 301 CO 0.67 0.06 0.42 -0.33 0.00 0.00 0.00 178.15 178.97 2dso h GLU 302 N 0.34 0.53 -0.52 2.37 5.08 -1.93 -1.55 114.58 118.90 2dso h GLU 302 Ca 0.51 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2dso h GLU 302 Cb 0.95 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2dso h GLU 302 CO -0.54 0.35 0.00 -1.33 -1.00 0.00 0.00 179.01 176.50 2dso n MET 303 N -4.48 3.70 -2.35 2.33 2.81 0.09 -4.93 117.12 114.29 2dso n MET 303 Ca 0.10 -2.84 -0.14 0.00 -1.81 0.00 0.00 57.70 53.00 2dso n MET 303 Cb 0.29 -1.88 -0.00 0.00 -0.71 0.00 0.00 33.22 30.92 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 0.61 -0.21 0.00 3.03 0.00 -0.58 -5.01 105.19 103.03 2dso n GLY 304 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.06 2.64 0.00 -0.02 0.00 0.50 -4.94 105.19 102.31 2dso n GLY 305 Ca -0.16 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 1.72 3.28 -0.02 0.00 -1.21 -3.00 105.19 110.96 2dso n GLY 306 Ca 0.00 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 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 3.40 0.01 1.61 0.01 0.20 -0.50 113.70 117.44 2dso s SER 307 Ca 0.00 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 2dso s SER 307 Cb 0.00 -1.38 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 2dso s SER 307 CO 0.00 0.18 0.01 -0.32 0.41 0.00 0.00 173.24 173.52 2dso s MET 308 N 0.24 0.29 -0.11 12.44 0.00 -0.69 -0.99 119.30 130.48 2dso s MET 308 Ca -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 55.69 55.06 2dso s MET 308 Cb -0.17 0.11 -0.04 0.00 0.00 0.00 0.00 34.83 34.74 2dso s MET 308 CO 0.07 -0.05 0.04 -0.51 0.00 0.00 0.00 175.02 174.57 2dso s LEU 309 N -1.18 3.80 0.39 4.11 1.43 -0.42 -1.58 118.68 125.23 2dso s LEU 309 Ca -0.13 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2dso s LEU 309 Cb -0.08 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 2dso s LEU 309 CO -0.00 0.35 0.04 -0.31 0.23 0.00 0.00 176.35 176.65 2dso s TYR 310 N -0.72 2.53 0.00 0.29 1.51 0.25 -0.42 117.35 120.79 2dso s TYR 310 Ca 0.12 -0.59 -0.18 0.00 -1.01 0.00 0.00 57.07 55.42 2dso s TYR 310 Cb -0.12 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.05 2dso s TYR 310 CO 0.02 0.41 0.38 -0.08 -1.11 0.00 0.00 175.55 175.18 2dso s THR 311 N -2.64 0.05 0.28 -0.71 -1.32 0.22 -0.66 115.64 110.87 2dso s THR 311 Ca 0.36 -0.43 -0.20 0.00 -1.21 0.00 0.00 61.69 60.21 2dso s THR 311 Cb 0.06 -0.78 0.02 0.00 -1.51 0.00 0.00 72.50 70.29 2dso s THR 311 CO 0.19 -0.24 0.70 0.68 -2.21 0.00 0.00 174.62 173.74 2dso s VAL 312 N -1.71 0.00 -0.19 5.08 -7.23 -0.90 -1.73 120.40 113.71 2dso s VAL 312 Ca -0.10 -1.05 -0.09 0.00 -1.81 0.00 0.00 61.98 58.92 2dso s VAL 312 Cb -0.03 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 2dso s VAL 312 CO 0.03 0.00 0.12 0.20 -0.31 0.00 0.00 175.10 175.13 2dso s ASN 313 N -2.94 6.11 0.74 4.85 0.01 -0.47 0.80 114.94 124.03 2dso s ASN 313 Ca 0.13 0.21 -0.04 0.00 -0.71 0.00 0.00 52.86 52.45 2dso s ASN 313 Cb -0.05 -2.07 0.11 0.00 0.41 0.00 0.00 41.25 39.65 2dso s ASN 313 CO 0.08 0.19 0.68 0.61 -1.51 0.00 0.00 177.10 177.14 2dso n GLY 314 N 3.47 -0.01 0.22 0.66 0.00 0.21 -2.20 105.19 107.55 2dso n GLY 314 Ca -0.16 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.84 0.08 -3.50 1.61 -1.00 -1.87 -3.41 116.94 108.01 2dso h PHE 315 Ca -0.22 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.49 2dso h PHE 315 Cb 0.74 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 40.21 2dso h PHE 315 CO 0.00 0.27 -0.00 0.00 -1.61 0.00 0.00 178.31 176.96 2dso s ALA 316 N -4.61 -0.36 0.67 2.45 0.00 -1.26 -4.98 121.76 113.68 2dso s ALA 316 Ca -0.04 -0.84 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 2dso s ALA 316 Cb 0.15 0.98 0.01 0.00 0.00 0.00 0.00 23.12 24.27 2dso s ALA 316 CO 0.71 -0.90 1.19 0.15 0.00 0.00 0.00 175.76 176.91 2dso s LYS 317 N -3.62 2.52 0.76 0.00 1.02 -1.26 -4.42 119.74 114.74 2dso s LYS 317 Ca 0.20 1.72 -0.14 0.00 0.02 0.00 0.00 55.97 57.77 2dso s LYS 317 Cb -0.02 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 2dso s LYS 317 CO 0.11 -1.53 1.22 0.20 -0.92 0.00 0.00 175.35 174.42 2dso s GLY 318 N -1.99 2.32 0.47 -3.33 0.00 0.32 -0.04 107.32 105.07 2dso s GLY 318 Ca 0.74 0.91 -0.19 0.00 0.00 0.00 0.00 44.72 46.18 2dso s GLY 318 CO 0.41 1.33 0.98 -1.58 0.00 0.00 0.00 173.10 174.23 2dso s HIS 319 N -1.98 3.30 -1.07 1.90 2.46 -1.25 -4.29 115.29 114.36 2dso s HIS 319 Ca 0.75 1.56 -0.16 0.00 0.47 0.00 0.00 55.06 57.67 2dso s HIS 319 Cb -0.30 -2.86 0.15 0.00 -0.13 0.00 0.00 32.58 29.43 2dso s HIS 319 CO 0.47 -0.32 1.29 -0.65 -2.47 0.00 0.00 174.74 173.07 2dso s GLN 320 N -3.50 3.84 1.23 2.88 -1.52 -1.26 -4.97 119.66 116.36 2dso s GLN 320 Ca 0.62 -2.14 -0.20 0.00 -1.95 0.00 0.00 55.36 51.68 2dso s GLN 320 Cb -0.10 -5.01 0.30 0.00 -0.22 0.00 0.00 33.01 27.98 2dso s GLN 320 CO 0.21 -1.79 1.12 -1.54 -0.25 0.00 0.00 175.29 173.04 2dso s SER 321 N 3.30 0.70 0.30 5.90 1.04 -1.26 -4.79 113.70 118.88 2dso s SER 321 Ca 0.38 0.51 0.04 0.00 0.48 0.00 0.00 55.95 57.36 2dso s SER 321 Cb -0.04 -0.66 0.78 0.00 0.10 0.00 0.00 66.02 66.20 2dso s SER 321 CO -0.05 -4.25 1.65 0.15 0.98 0.00 0.00 173.24 171.73 2dso h PHE 322 N -2.67 0.45 0.00 5.02 3.57 -1.89 -1.12 116.94 120.30 2dso h PHE 322 Ca -0.43 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 2dso h PHE 322 Cb 1.28 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 2dso h PHE 322 CO -2.56 -0.21 -0.03 -0.56 -2.23 0.00 0.00 178.31 172.73 2dso h GLN 323 N 0.23 0.00 -0.42 1.11 -0.00 -1.80 -1.32 115.11 112.90 2dso h GLN 323 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.24 2dso h GLN 323 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2dso h GLN 323 CO -0.65 0.03 0.00 1.19 -0.00 0.00 0.00 178.83 179.40 2dso n PHE 324 N -3.31 0.55 -2.33 0.06 3.72 -0.43 -4.59 117.46 111.13 2dso n PHE 324 Ca -0.02 -0.28 -0.40 0.00 -0.05 0.00 0.00 57.45 56.70 2dso n PHE 324 Cb 0.15 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2dso n PHE 324 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2dso s GLN 325 N -1.45 4.49 0.00 -1.08 0.74 -0.50 -4.97 119.66 116.89 2dso s GLN 325 Ca 0.39 1.96 0.26 0.00 0.05 0.00 0.00 55.36 58.02 2dso s GLN 325 Cb 0.22 -3.10 0.65 0.00 1.10 0.00 0.00 33.01 31.87 2dso s GLN 325 CO 0.30 0.02 1.52 1.28 -0.55 0.00 0.00 175.29 177.86