#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxa n THR 5 N 0.00 0.10 -2.64 3.15 -1.04 -1.26 -4.62 114.28 107.97 2uxa n THR 5 Ca 0.00 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 2uxa n THR 5 Cb 0.00 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 66.65 2uxa n THR 5 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2uxa s VAL 6 N 1.52 4.68 -0.46 12.58 1.01 0.58 -4.87 120.40 135.44 2uxa s VAL 6 Ca 0.79 1.97 -0.27 0.00 0.00 0.00 0.00 61.98 64.46 2uxa s VAL 6 Cb -0.58 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.56 2uxa s VAL 6 CO 0.36 -0.06 1.04 -0.69 0.00 0.00 0.00 175.10 175.75 2uxa s VAL 7 N 2.44 4.35 -0.23 2.92 1.01 -1.26 -0.63 120.40 128.99 2uxa s VAL 7 Ca 0.48 1.05 -0.18 0.00 0.00 0.00 0.00 61.98 63.32 2uxa s VAL 7 Cb -0.18 -4.51 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 2uxa s VAL 7 CO 0.15 -0.89 0.53 -0.69 0.00 0.00 0.00 175.10 174.19 2uxa s VAL 8 N 4.08 5.08 -0.08 2.92 1.01 0.34 -0.89 120.40 132.87 2uxa s VAL 8 Ca 0.43 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 2uxa s VAL 8 Cb -0.09 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2uxa s VAL 8 CO 0.28 0.12 0.39 0.28 0.00 0.00 0.00 175.10 176.18 2uxa s THR 9 N 2.03 5.15 0.27 3.92 -1.32 0.49 -0.75 115.64 125.45 2uxa s THR 9 Ca 0.23 0.79 -0.01 0.00 -1.21 0.00 0.00 61.69 61.49 2uxa s THR 9 Cb -0.15 -3.72 0.00 0.00 -1.51 0.00 0.00 72.50 67.12 2uxa s THR 9 CO 0.09 0.46 0.36 1.07 -2.21 0.00 0.00 174.62 174.40 2uxa n THR 10 N 2.78 0.00 -3.87 5.08 5.66 -0.74 -2.54 114.28 120.64 2uxa n THR 10 Ca -0.12 -1.43 -0.12 0.00 -3.05 0.00 0.00 64.05 59.33 2uxa n THR 10 Cb 0.52 0.86 -0.13 0.00 -1.55 0.00 0.00 70.33 70.03 2uxa n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2uxa s ILE 11 N -2.76 0.01 -0.56 1.09 2.07 -1.26 -0.75 121.20 119.04 2uxa s ILE 11 Ca 0.23 -0.12 -0.27 0.00 -1.41 0.00 0.00 60.65 59.08 2uxa s ILE 11 Cb -0.01 -0.09 0.03 0.00 0.13 0.00 0.00 42.46 42.53 2uxa s ILE 11 CO 0.17 -0.06 1.13 -0.76 -1.91 0.00 0.00 174.94 173.50 2uxa s LEU 12 N -0.18 3.62 -0.21 8.50 1.43 -1.26 -4.20 118.68 126.38 2uxa s LEU 12 Ca -0.02 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2uxa s LEU 12 Cb -0.01 -3.12 0.09 0.00 0.03 0.00 0.00 46.19 43.17 2uxa s LEU 12 CO -0.00 -1.40 0.47 -0.70 0.23 0.00 0.00 176.35 174.95 2uxa s GLU 13 N 4.67 0.41 0.20 1.70 2.56 -0.66 -4.97 118.70 122.60 2uxa s GLU 13 Ca 0.40 1.04 -0.24 0.00 0.00 0.00 0.00 54.97 56.18 2uxa s GLU 13 Cb -0.09 0.29 -0.08 0.00 2.00 0.00 0.00 34.13 36.26 2uxa s GLU 13 CO 0.25 -0.21 0.78 -1.12 -0.56 0.00 0.00 175.26 174.40 2uxa s SER 14 N 2.25 7.30 -0.43 -1.70 0.01 -1.26 -0.81 113.70 119.06 2uxa s SER 14 Ca -0.05 1.61 0.05 0.00 1.31 0.00 0.00 55.95 58.86 2uxa s SER 14 Cb -0.10 -2.49 0.65 0.00 0.21 0.00 0.00 66.02 64.29 2uxa s SER 14 CO -0.14 0.13 1.87 -0.81 0.41 0.00 0.00 173.24 174.70 2uxa n PRO 15 N 1.25 2.23 0.00 12.44 -0.04 -1.26 -4.92 135.00 144.71 2uxa n PRO 15 Ca -0.04 -3.03 -0.06 0.00 -0.04 0.00 0.00 63.50 60.33 2uxa n PRO 15 Cb 0.49 -2.14 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 2uxa n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2uxa h TYR 16 N 1.03 -0.12 -3.30 0.54 0.05 -1.29 0.94 116.97 114.81 2uxa h TYR 16 Ca 0.59 -0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.95 2uxa h TYR 16 Cb 2.74 0.04 -0.37 0.00 1.01 0.00 0.00 36.73 40.15 2uxa h TYR 16 CO 1.54 0.17 -0.76 0.08 -1.05 0.00 0.00 178.16 178.13 2uxa s VAL 17 N -2.28 0.34 0.01 -2.88 1.01 -0.20 -1.81 120.40 114.59 2uxa s VAL 17 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2uxa s VAL 17 Cb -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2uxa s VAL 17 CO 0.24 0.24 -0.02 -0.04 0.00 0.00 0.00 175.10 175.52 2uxa s MET 18 N 1.79 0.21 0.07 2.72 -1.94 0.59 -1.66 119.30 121.08 2uxa s MET 18 Ca 0.02 -0.41 -0.31 0.00 -1.71 0.00 0.00 55.69 53.29 2uxa s MET 18 Cb -0.13 0.06 -0.06 0.00 2.01 0.00 0.00 34.83 36.72 2uxa s MET 18 CO -0.04 -0.03 1.19 -1.64 -0.01 0.00 0.00 175.02 174.49 2uxa s MET 19 N -0.96 4.45 0.58 2.03 -1.94 -1.26 -0.26 119.30 121.93 2uxa s MET 19 Ca -0.10 1.76 -0.20 0.00 -1.71 0.00 0.00 55.69 55.44 2uxa s MET 19 Cb -0.07 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 2uxa s MET 19 CO -0.01 -0.23 1.28 1.63 -0.01 0.00 0.00 175.02 177.69 2uxa n LYS 20 N 3.77 1.42 -0.28 2.03 5.02 -0.36 -4.86 118.16 124.90 2uxa n LYS 20 Ca 0.08 0.53 0.01 0.00 -2.02 0.00 0.00 58.31 56.91 2uxa n LYS 20 Cb 0.46 -2.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.04 2uxa n LYS 20 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2uxa n LYS 21 N -1.22 -0.14 -0.92 1.97 0.00 -1.26 -0.83 118.16 115.76 2uxa n LYS 21 Ca 0.12 1.16 -0.12 0.00 0.00 0.00 0.00 58.31 59.47 2uxa n LYS 21 Cb 0.46 -1.72 0.19 0.00 0.00 0.00 0.00 35.03 33.96 2uxa n LYS 21 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2uxa n ASN 22 N -5.14 3.94 0.23 3.14 6.94 -1.26 -4.72 115.26 118.39 2uxa n ASN 22 Ca 0.09 -3.15 0.16 0.00 -0.02 0.00 0.00 54.58 51.67 2uxa n ASN 22 Cb 0.32 -0.74 0.85 0.00 -2.36 0.00 0.00 39.78 37.85 2uxa n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2uxa h HIS 23 N 1.47 0.00 0.00 -2.53 2.07 -1.27 -2.43 115.15 112.46 2uxa h HIS 23 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2uxa h HIS 23 Cb 2.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.27 2uxa h HIS 23 CO 1.18 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 176.97 2uxa h GLU 24 N 0.00 0.00 -0.00 5.12 4.39 -1.85 -2.03 114.58 120.21 2uxa h GLU 24 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2uxa h GLU 24 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2uxa h GLU 24 CO -0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 179.01 177.51 2uxa n MET 25 N -2.60 0.52 -4.01 2.33 0.00 -0.91 -4.92 117.12 107.53 2uxa n MET 25 Ca 0.03 -0.30 -0.24 0.00 0.00 0.00 0.00 57.70 57.19 2uxa n MET 25 Cb 0.33 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.02 2uxa n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2uxa s LEU 26 N -2.69 4.14 0.22 3.17 1.43 -0.76 -5.14 118.68 119.05 2uxa s LEU 26 Ca 0.20 0.01 0.12 0.00 -1.03 0.00 0.00 54.13 53.42 2uxa s LEU 26 Cb 0.19 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 2uxa s LEU 26 CO 0.58 0.01 -0.23 -1.61 0.23 0.00 0.00 176.35 175.34 2uxa s GLU 27 N -3.50 1.57 4.87 1.70 2.02 -1.26 -4.76 118.70 119.35 2uxa s GLU 27 Ca 0.33 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.71 2uxa s GLU 27 Cb -0.10 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2uxa s GLU 27 CO 0.27 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.33 2uxa n GLY 28 N -0.03 3.13 0.11 -1.39 0.00 -1.26 -2.12 105.19 103.62 2uxa n GLY 28 Ca -0.10 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2uxa n GLY 28 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2uxa n ASN 29 N 3.11 0.57 0.16 1.61 3.02 -1.26 -3.00 115.26 119.47 2uxa n ASN 29 Ca 0.00 0.64 0.13 0.00 -0.03 0.00 0.00 54.58 55.32 2uxa n ASN 29 Cb 0.00 -0.76 0.43 0.00 -0.61 0.00 0.00 39.78 38.84 2uxa n ASN 29 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2uxa h GLU 30 N 0.00 0.00 0.00 3.52 4.39 -1.82 -3.09 114.58 117.58 2uxa h GLU 30 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2uxa h GLU 30 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2uxa h GLU 30 CO 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 177.84 2uxa h ARG 31 N 0.00 0.00 -6.73 2.33 3.08 -1.66 -3.45 114.38 107.94 2uxa h ARG 31 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 2uxa h ARG 31 Cb 0.64 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.44 2uxa h ARG 31 CO 0.00 0.01 -0.87 0.71 -1.07 0.00 0.00 179.97 178.74 2uxa s TYR 32 N -4.03 2.27 0.05 3.04 2.02 -1.17 -1.22 117.35 118.30 2uxa s TYR 32 Ca -0.03 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.23 2uxa s TYR 32 Cb 0.12 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 2uxa s TYR 32 CO 0.46 0.19 0.04 -1.83 -1.57 0.00 0.00 175.55 172.84 2uxa s GLU 33 N -1.48 0.60 0.00 -0.62 -1.05 0.65 -4.83 118.70 111.96 2uxa s GLU 33 Ca 0.12 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 53.98 2uxa s GLU 33 Cb -0.10 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 2uxa s GLU 33 CO 0.03 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.52 2uxa n GLY 34 N 0.48 -0.28 0.13 -3.83 0.00 -1.26 -0.30 105.19 100.13 2uxa n GLY 34 Ca -0.17 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 2uxa n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2uxa h TYR 35 N 0.00 0.34 0.00 1.61 5.03 -0.00 -1.75 116.97 122.19 2uxa h TYR 35 Ca 0.00 -0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.19 2uxa h TYR 35 Cb 0.00 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2uxa h TYR 35 CO 0.00 0.41 -0.40 0.00 -1.32 0.00 0.00 178.16 176.85 2uxa h VAL 37 N 0.00 1.00 -0.59 0.00 2.07 -1.55 0.14 116.25 117.32 2uxa h VAL 37 Ca -0.00 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2uxa h VAL 37 Cb 1.16 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2uxa h VAL 37 CO 0.05 0.03 -0.02 0.44 0.02 0.00 0.00 177.57 178.08 2uxa h ASP 38 N -0.09 1.03 -0.38 0.57 3.45 -1.08 -2.65 116.42 117.28 2uxa h ASP 38 Ca -0.00 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 2uxa h ASP 38 Cb 0.08 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 2uxa h ASP 38 CO 0.01 1.10 0.21 0.25 -1.57 0.00 0.00 179.24 179.24 2uxa h LEU 39 N 0.94 0.47 -0.62 1.55 5.85 -0.93 -0.59 115.31 121.99 2uxa h LEU 39 Ca 0.16 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2uxa h LEU 39 Cb 0.59 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2uxa h LEU 39 CO 0.03 0.42 0.31 0.00 -0.34 0.00 0.00 178.44 178.86 2uxa h ALA 40 N 1.07 0.82 -0.35 1.25 0.00 -0.61 0.93 119.26 122.38 2uxa h ALA 40 Ca 0.13 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2uxa h ALA 40 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2uxa h ALA 40 CO -0.02 -0.05 0.18 0.00 0.00 0.00 0.00 179.25 179.35 2uxa h ALA 41 N 1.35 0.43 -0.14 0.00 0.00 -1.20 0.90 119.26 120.59 2uxa h ALA 41 Ca 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2uxa h ALA 41 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2uxa h ALA 41 CO -0.21 -0.19 0.08 0.93 0.00 0.00 0.00 179.25 179.85 2uxa h GLU 42 N 0.36 0.20 -0.39 0.00 4.39 -0.66 -1.22 114.58 117.27 2uxa h GLU 42 Ca 0.14 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 2uxa h GLU 42 Cb 0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2uxa h GLU 42 CO -0.10 0.22 -0.33 -0.84 -1.16 0.00 0.00 179.01 176.81 2uxa h ILE 43 N 0.13 1.28 -0.61 3.13 -0.00 -0.65 -2.47 117.51 118.31 2uxa h ILE 43 Ca 0.05 -1.50 0.09 0.00 -0.00 0.00 0.00 64.86 63.50 2uxa h ILE 43 Cb 0.08 1.36 -0.07 0.00 -0.00 0.00 0.00 36.82 38.19 2uxa h ILE 43 CO -0.01 0.50 0.25 0.00 -0.00 0.00 0.00 178.15 178.89 2uxa h ALA 44 N 0.78 0.80 -0.52 0.16 0.00 -0.86 -1.75 119.26 117.87 2uxa h ALA 44 Ca 0.07 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2uxa h ALA 44 Cb 0.92 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2uxa h ALA 44 CO 0.08 -0.16 0.13 -0.22 0.00 0.00 0.00 179.25 179.08 2uxa h LYS 45 N 0.44 0.27 -0.06 0.00 3.64 -1.05 0.23 116.57 120.04 2uxa h LYS 45 Ca 0.31 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.42 2uxa h LYS 45 Cb 0.36 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2uxa h LYS 45 CO -0.29 0.18 -0.93 0.45 -2.27 0.00 0.00 179.45 176.59 2uxa h HIS 46 N 0.28 1.01 -0.00 1.91 3.86 -1.14 -3.05 115.15 118.01 2uxa h HIS 46 Ca 0.26 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2uxa h HIS 46 Cb 0.34 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2uxa h HIS 46 CO -0.21 1.34 -0.12 0.00 0.86 0.00 0.00 177.93 179.80 2uxa n GLY 48 N 1.44 -1.19 3.43 0.00 0.00 -0.00 -5.05 105.19 103.82 2uxa n GLY 48 Ca 0.09 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.41 2uxa n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2uxa s PHE 49 N -3.19 1.93 -0.04 1.61 -0.12 -0.77 -5.04 117.98 112.37 2uxa s PHE 49 Ca 0.21 -0.81 -0.04 0.00 -0.05 0.00 0.00 56.93 56.25 2uxa s PHE 49 Cb -0.04 -1.18 -0.04 0.00 -0.63 0.00 0.00 43.02 41.13 2uxa s PHE 49 CO 0.78 0.16 0.15 0.15 -0.05 0.00 0.00 175.22 176.41 2uxa s LYS 50 N -3.80 3.38 0.05 1.99 3.01 -1.26 -4.67 119.74 118.44 2uxa s LYS 50 Ca 0.32 -0.29 -0.05 0.00 -1.01 0.00 0.00 55.97 54.94 2uxa s LYS 50 Cb 0.06 -3.08 -0.02 0.00 -1.01 0.00 0.00 37.83 33.78 2uxa s LYS 50 CO 0.13 0.70 0.07 1.52 0.51 0.00 0.00 175.35 178.28 2uxa s TYR 51 N -1.22 0.28 -0.21 3.18 1.13 -1.26 -0.30 117.35 118.95 2uxa s TYR 51 Ca 0.23 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 55.22 2uxa s TYR 51 Cb -0.12 -0.20 0.03 0.00 -1.10 0.00 0.00 41.96 40.57 2uxa s TYR 51 CO 0.14 -0.39 -0.14 0.21 -2.51 0.00 0.00 175.55 172.86 2uxa s LYS 52 N -3.11 2.86 0.07 -3.49 2.47 0.19 -4.85 119.74 113.88 2uxa s LYS 52 Ca -0.01 -0.93 -0.31 0.00 -1.56 0.00 0.00 55.97 53.16 2uxa s LYS 52 Cb 0.02 -2.75 -0.11 0.00 -1.46 0.00 0.00 37.83 33.53 2uxa s LYS 52 CO -0.07 -0.31 1.87 1.28 0.16 0.00 0.00 175.35 178.28 2uxa n LEU 53 N 4.61 3.95 -4.13 5.43 4.77 -1.26 -0.50 117.00 129.86 2uxa n LEU 53 Ca -0.19 0.96 -0.26 0.00 -0.03 0.00 0.00 56.01 56.49 2uxa n LEU 53 Cb 0.48 -1.51 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 2uxa n LEU 53 CO 0.26 0.13 -0.50 0.42 -1.33 0.00 0.00 177.39 176.36 2uxa s THR 54 N 3.35 1.45 0.02 -5.08 -4.23 0.07 -4.88 115.64 106.35 2uxa s THR 54 Ca 0.85 -0.72 -0.29 0.00 -1.18 0.00 0.00 61.69 60.36 2uxa s THR 54 Cb -0.51 -1.26 -0.04 0.00 1.34 0.00 0.00 72.50 72.04 2uxa s THR 54 CO 0.41 0.42 0.93 -0.63 -0.54 0.00 0.00 174.62 175.21 2uxa s ILE 55 N 0.11 4.78 0.18 2.99 -1.09 -1.26 -1.80 121.20 125.12 2uxa s ILE 55 Ca -0.06 1.97 -0.33 0.00 -2.23 0.00 0.00 60.65 60.00 2uxa s ILE 55 Cb -0.12 -4.28 -0.13 0.00 -1.58 0.00 0.00 42.46 36.34 2uxa s ILE 55 CO 0.03 0.22 1.59 0.55 -1.23 0.00 0.00 174.94 176.10 2uxa n VAL 56 N 3.53 0.12 -0.23 2.92 3.14 0.07 -4.90 118.33 122.98 2uxa n VAL 56 Ca 0.04 -0.03 -0.06 0.00 -2.96 0.00 0.00 64.34 61.33 2uxa n VAL 56 Cb 0.51 -1.63 0.04 0.00 -1.06 0.00 0.00 33.84 31.70 2uxa n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2uxa h GLY 57 N 5.88 0.93 -0.52 7.55 0.00 -1.93 -2.77 103.07 112.21 2uxa h GLY 57 Ca -0.45 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2uxa h GLY 57 CO 0.89 0.38 -0.01 2.09 0.00 0.00 0.00 176.54 179.89 2uxa n ASP 58 N -4.59 1.56 -0.11 0.19 3.85 -1.26 -4.96 116.55 111.24 2uxa n ASP 58 Ca 0.05 -1.51 -0.01 0.00 -0.71 0.00 0.00 54.79 52.60 2uxa n ASP 58 Cb 0.05 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.82 2uxa n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2uxa n GLY 59 N 1.19 0.50 3.65 6.12 0.00 -1.05 -4.97 105.19 110.62 2uxa n GLY 59 Ca 0.19 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2uxa n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uxa s LYS 60 N -1.03 2.31 -0.05 1.61 1.02 -1.26 -4.98 119.74 117.36 2uxa s LYS 60 Ca 0.00 -1.41 -0.12 0.00 0.02 0.00 0.00 55.97 54.46 2uxa s LYS 60 Cb 0.00 -2.17 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 2uxa s LYS 60 CO 0.00 0.36 0.49 1.88 -0.92 0.00 0.00 175.35 177.17 2uxa h TYR 61 N 1.87 -0.36 0.00 3.18 -1.99 -1.90 -1.54 116.97 116.23 2uxa h TYR 61 Ca -0.44 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2uxa h TYR 61 Cb 1.25 0.12 0.00 0.00 2.00 0.00 0.00 36.73 40.10 2uxa h TYR 61 CO 0.68 -0.19 0.00 0.41 -0.00 0.00 0.00 178.16 179.06 2uxa n GLY 62 N 0.76 3.29 3.10 3.88 0.00 -1.17 -1.32 105.19 113.72 2uxa n GLY 62 Ca -0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2uxa n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uxa s ALA 63 N 0.00 0.66 -0.33 4.61 0.00 -1.25 -4.73 121.76 120.72 2uxa s ALA 63 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 2uxa s ALA 63 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2uxa s ALA 63 CO 0.00 -0.19 0.29 0.50 0.00 0.00 0.00 175.76 176.36 2uxa s ARG 64 N -2.93 3.61 -0.31 0.00 3.52 -1.26 -1.95 118.95 119.63 2uxa s ARG 64 Ca 0.01 -0.47 -0.41 0.00 -0.13 0.00 0.00 55.73 54.74 2uxa s ARG 64 Cb -0.00 -3.78 -0.16 0.00 -1.56 0.00 0.00 34.95 29.45 2uxa s ARG 64 CO -0.04 -0.43 1.77 -3.47 -0.81 0.00 0.00 175.30 172.31 2uxa n ASP 65 N 5.23 2.27 0.12 -2.12 -0.08 -0.65 -4.85 116.55 116.46 2uxa n ASP 65 Ca -0.11 1.05 0.11 0.00 -1.51 0.00 0.00 54.79 54.33 2uxa n ASP 65 Cb 0.50 -1.12 0.47 0.00 2.34 0.00 0.00 41.12 43.31 2uxa n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2uxa n ALA 66 N 5.54 1.68 -0.08 -1.67 0.00 -1.26 0.14 120.51 124.86 2uxa n ALA 66 Ca 0.28 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 2uxa n ALA 66 Cb 0.12 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 2uxa n ALA 66 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2uxa h ASP 67 N 0.00 0.00 0.64 0.00 3.32 -1.98 -3.40 116.42 115.00 2uxa h ASP 67 Ca 0.00 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.62 2uxa h ASP 67 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2uxa h ASP 67 CO 0.00 1.01 -0.77 0.71 -1.72 0.00 0.00 179.24 178.47 2uxa h THR 68 N -1.00 1.50 -0.38 0.35 1.35 -1.97 -3.47 112.91 109.28 2uxa h THR 68 Ca -0.13 -2.50 -0.16 0.00 -0.55 0.00 0.00 66.41 63.07 2uxa h THR 68 Cb 0.77 2.36 -0.07 0.00 -1.73 0.00 0.00 68.15 69.49 2uxa h THR 68 CO -0.08 0.72 -0.15 0.29 -0.25 0.00 0.00 175.52 176.06 2uxa n LYS 69 N -3.68 -0.69 -3.12 4.72 4.76 0.37 -5.01 118.16 115.50 2uxa n LYS 69 Ca -0.02 0.74 -0.39 0.00 -2.87 0.00 0.00 58.31 55.77 2uxa n LYS 69 Cb 0.74 -4.61 -0.05 0.00 -1.84 0.00 0.00 35.03 29.27 2uxa n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2uxa s ILE 70 N -2.23 5.09 0.05 -0.18 1.01 -1.25 -4.81 121.20 118.88 2uxa s ILE 70 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 2uxa s ILE 70 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2uxa s ILE 70 CO 0.00 0.27 1.00 0.26 0.00 0.00 0.00 174.94 176.47 2uxa s TRP 71 N 0.77 3.69 0.25 3.97 0.52 -1.26 -1.64 118.94 125.24 2uxa s TRP 71 Ca 0.34 1.70 0.04 0.00 0.02 0.00 0.00 56.10 58.20 2uxa s TRP 71 Cb -0.17 -3.13 0.04 0.00 -1.15 0.00 0.00 33.47 29.06 2uxa s TRP 71 CO 0.16 -0.07 0.31 0.27 0.02 0.00 0.00 176.95 177.64 2uxa n ASN 72 N 3.45 1.06 -0.28 2.95 0.23 -0.82 -4.05 115.26 117.79 2uxa n ASN 72 Ca 0.05 -1.69 0.00 0.00 -0.53 0.00 0.00 54.58 52.41 2uxa n ASN 72 Cb 0.50 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 2uxa n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2uxa n GLY 73 N 2.00 -1.40 0.36 4.83 0.00 -1.26 -1.54 105.19 108.18 2uxa n GLY 73 Ca 0.06 -1.23 0.04 0.00 0.00 0.00 0.00 46.02 44.89 2uxa n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2uxa h MET 74 N 0.00 0.92 0.02 1.61 2.86 -0.12 -1.96 114.93 118.27 2uxa h MET 74 Ca 0.00 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2uxa h MET 74 Cb 0.00 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 2uxa h MET 74 CO 0.00 0.61 -0.21 0.28 1.06 0.00 0.00 176.91 178.65 2uxa h VAL 75 N 0.95 0.51 -0.71 -2.22 2.07 -1.48 -2.40 116.25 112.97 2uxa h VAL 75 Ca 0.36 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.95 2uxa h VAL 75 Cb 0.20 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2uxa h VAL 75 CO -0.13 0.00 0.39 1.23 0.02 0.00 0.00 177.57 179.08 2uxa h GLY 76 N -0.34 1.06 0.56 2.17 0.00 -1.04 -0.90 103.07 104.58 2uxa h GLY 76 Ca 0.05 -0.26 0.10 0.00 0.00 0.00 0.00 47.33 47.22 2uxa h GLY 76 CO -0.18 0.13 0.59 0.83 0.00 0.00 0.00 176.54 177.91 2uxa h GLU 77 N 0.69 0.95 0.55 4.80 5.08 -0.89 0.85 114.58 126.62 2uxa h GLU 77 Ca 0.33 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2uxa h GLU 77 Cb 0.26 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2uxa h GLU 77 CO -0.21 0.63 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.09 2uxa h LEU 78 N 0.98 -0.63 -0.82 1.33 4.07 -1.07 0.59 115.31 119.77 2uxa h LEU 78 Ca 0.45 -0.04 0.17 0.00 0.08 0.00 0.00 57.88 58.53 2uxa h LEU 78 Cb 0.36 0.16 -0.11 0.00 1.08 0.00 0.00 40.66 42.16 2uxa h LEU 78 CO -0.23 -0.32 0.34 0.58 -1.08 0.00 0.00 178.44 177.73 2uxa h VAL 79 N -0.94 0.60 -0.01 1.22 2.07 -1.00 -2.58 116.25 115.62 2uxa h VAL 79 Ca -0.08 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2uxa h VAL 79 Cb 0.63 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2uxa h VAL 79 CO 0.12 0.08 -0.24 -1.22 0.02 0.00 0.00 177.57 176.33 2uxa n TYR 80 N -5.00 0.00 -0.69 1.57 4.02 0.28 -4.95 117.16 112.39 2uxa n TYR 80 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 2uxa n TYR 80 Cb 0.49 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2uxa n TYR 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2uxa n GLY 81 N 1.35 0.62 0.12 2.72 0.00 -0.85 -4.96 105.19 104.19 2uxa n GLY 81 Ca 0.12 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2uxa n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uxa h LYS 82 N 1.04 0.00 -3.21 1.61 1.57 -0.08 -3.46 116.57 114.04 2uxa h LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2uxa h LYS 82 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.09 2uxa h LYS 82 CO 0.00 0.00 -0.38 0.00 -0.57 0.00 0.00 179.45 178.50 2uxa s ALA 83 N -3.12 -0.60 -0.28 3.86 0.00 -0.95 -4.96 121.76 115.70 2uxa s ALA 83 Ca 0.10 0.30 0.19 0.00 0.00 0.00 0.00 51.96 52.55 2uxa s ALA 83 Cb 0.11 -0.06 0.17 0.00 0.00 0.00 0.00 23.12 23.34 2uxa s ALA 83 CO 0.61 -0.20 1.46 -0.44 0.00 0.00 0.00 175.76 177.18 2uxa h ASP 84 N 4.53 0.00 -3.99 0.00 3.32 -1.34 -3.39 116.42 115.55 2uxa h ASP 84 Ca -0.29 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.83 2uxa h ASP 84 Cb 1.19 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 2uxa h ASP 84 CO 0.38 0.25 0.51 -0.51 -1.72 0.00 0.00 179.24 178.16 2uxa s ILE 85 N -3.09 0.00 -0.22 0.35 2.07 -1.15 -4.47 121.20 114.69 2uxa s ILE 85 Ca 0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2uxa s ILE 85 Cb 0.07 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.69 2uxa s ILE 85 CO 0.72 0.00 -0.13 0.00 -1.91 0.00 0.00 174.94 173.62 2uxa s ALA 86 N -0.87 2.52 -0.51 1.50 0.00 0.64 -0.38 121.76 124.67 2uxa s ALA 86 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2uxa s ALA 86 Cb -0.01 -1.45 0.13 0.00 0.00 0.00 0.00 23.12 21.79 2uxa s ALA 86 CO 0.01 -0.68 0.28 0.42 0.00 0.00 0.00 175.76 175.79 2uxa s ILE 87 N 1.27 3.09 0.28 0.00 1.01 -1.05 -2.22 121.20 123.56 2uxa s ILE 87 Ca 0.00 -2.81 -0.17 0.00 0.00 0.00 0.00 60.65 57.68 2uxa s ILE 87 Cb -0.16 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.23 2uxa s ILE 87 CO -0.08 -0.78 0.62 0.00 0.00 0.00 0.00 174.94 174.70 2uxa s ALA 88 N 0.23 -0.71 -0.59 9.38 0.00 -1.26 -4.60 121.76 124.22 2uxa s ALA 88 Ca 0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2uxa s ALA 88 Cb -0.22 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2uxa s ALA 88 CO -0.03 -0.95 1.80 -0.35 0.00 0.00 0.00 175.76 176.22 2uxa n PRO 89 N -0.44 1.43 -3.28 0.00 -0.04 -1.26 -4.74 135.00 126.67 2uxa n PRO 89 Ca -0.03 -1.10 -0.42 0.00 -0.04 0.00 0.00 63.50 61.91 2uxa n PRO 89 Cb 0.60 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.73 2uxa n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2uxa s LEU 90 N 0.06 4.46 0.09 1.53 2.96 -1.26 -4.99 118.68 121.53 2uxa s LEU 90 Ca 0.28 -0.20 -0.31 0.00 -0.22 0.00 0.00 54.13 53.69 2uxa s LEU 90 Cb 0.08 -2.51 -0.07 0.00 0.50 0.00 0.00 46.19 44.19 2uxa s LEU 90 CO -0.02 -0.48 1.32 -0.89 -1.32 0.00 0.00 176.35 174.96 2uxa s THR 91 N 2.29 3.58 -0.24 3.68 2.01 -1.26 -1.29 115.64 124.41 2uxa s THR 91 Ca 0.16 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 63.00 2uxa s THR 91 Cb -0.16 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 2uxa s THR 91 CO 0.13 0.08 1.64 -0.63 -0.69 0.00 0.00 174.62 175.16 2uxa s ILE 92 N 1.15 3.66 0.10 1.82 1.01 0.93 -4.85 121.20 125.00 2uxa s ILE 92 Ca 0.62 0.73 0.03 0.00 0.00 0.00 0.00 60.65 62.03 2uxa s ILE 92 Cb -0.34 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2uxa s ILE 92 CO 0.30 -0.33 -0.09 0.42 0.00 0.00 0.00 174.94 175.24 2uxa s THR 93 N 5.50 0.87 0.08 2.92 -4.23 -1.26 -4.66 115.64 114.86 2uxa s THR 93 Ca 0.73 -1.67 -0.36 0.00 -1.18 0.00 0.00 61.69 59.20 2uxa s THR 93 Cb -0.24 -1.39 -0.18 0.00 1.34 0.00 0.00 72.50 72.03 2uxa s THR 93 CO 0.30 -0.62 1.58 0.25 -0.54 0.00 0.00 174.62 175.59 2uxa h LEU 94 N 3.48 -1.24 -1.08 4.79 5.85 -1.98 -0.70 115.31 124.42 2uxa h LEU 94 Ca -0.37 0.08 0.19 0.00 0.84 0.00 0.00 57.88 58.62 2uxa h LEU 94 Cb 1.19 0.38 -0.10 0.00 0.37 0.00 0.00 40.66 42.50 2uxa h LEU 94 CO 0.55 -0.69 0.61 -0.37 -0.34 0.00 0.00 178.44 178.20 2uxa h VAL 95 N -1.09 0.72 0.01 1.05 -1.51 -2.00 -2.28 116.25 111.15 2uxa h VAL 95 Ca -0.08 -0.25 -0.27 0.00 -1.23 0.00 0.00 66.70 64.87 2uxa h VAL 95 Cb 0.90 -0.08 0.02 0.00 -2.13 0.00 0.00 31.29 30.00 2uxa h VAL 95 CO 0.04 0.13 -1.06 0.03 -1.23 0.00 0.00 177.57 175.48 2uxa h ARG 96 N 0.73 0.67 0.00 5.19 3.08 -1.93 -3.22 114.38 118.91 2uxa h ARG 96 Ca 0.56 -0.74 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2uxa h ARG 96 Cb 0.92 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2uxa h ARG 96 CO -0.34 1.32 0.00 -1.91 -1.07 0.00 0.00 179.97 177.97 2uxa n GLU 97 N -3.84 0.02 0.14 0.04 4.07 -0.28 -0.50 120.64 120.29 2uxa n GLU 97 Ca -0.11 0.34 0.12 0.00 -0.06 0.00 0.00 57.16 57.45 2uxa n GLU 97 Cb 0.89 -1.55 0.14 0.00 -0.06 0.00 0.00 31.44 30.87 2uxa n GLU 97 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2uxa h GLU 98 N 0.00 0.00 0.00 5.31 5.08 -1.51 -3.38 114.58 120.08 2uxa h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2uxa h GLU 98 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2uxa h GLU 98 CO 0.00 0.00 -0.93 1.33 -1.00 0.00 0.00 179.01 178.41 2uxa n VAL 99 N -2.68 0.00 -4.20 3.13 0.24 0.26 -5.07 118.33 110.01 2uxa n VAL 99 Ca 0.03 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.21 2uxa n VAL 99 Cb 0.51 0.27 -0.10 0.00 -1.47 0.00 0.00 33.84 33.05 2uxa n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2uxa s ILE 100 N -1.87 0.22 -0.05 1.34 -4.36 0.34 -4.36 121.20 112.47 2uxa s ILE 100 Ca 0.00 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.40 2uxa s ILE 100 Cb 0.00 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 2uxa s ILE 100 CO 0.00 -0.26 0.09 -1.81 0.24 0.00 0.00 174.94 173.20 2uxa s ASP 101 N -3.14 5.87 -0.05 4.36 1.01 0.44 -4.14 116.67 121.03 2uxa s ASP 101 Ca 0.30 0.25 0.04 0.00 0.71 0.00 0.00 52.55 53.86 2uxa s ASP 101 Cb 0.07 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 2uxa s ASP 101 CO 0.07 0.33 -0.15 -0.36 0.21 0.00 0.00 175.17 175.26 2uxa s PHE 102 N -1.11 2.68 1.13 4.23 0.08 -1.26 -1.67 117.98 122.05 2uxa s PHE 102 Ca 0.20 -0.18 -0.15 0.00 0.12 0.00 0.00 56.93 56.92 2uxa s PHE 102 Cb -0.12 -1.62 0.25 0.00 -0.57 0.00 0.00 43.02 40.97 2uxa s PHE 102 CO 0.10 0.18 1.07 -1.54 -0.10 0.00 0.00 175.22 174.92 2uxa s SER 103 N -0.74 1.46 0.81 1.36 1.04 0.28 -4.92 113.70 112.99 2uxa s SER 103 Ca 0.11 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.46 2uxa s SER 103 Cb -0.11 -1.60 0.08 0.00 0.10 0.00 0.00 66.02 64.50 2uxa s SER 103 CO 0.01 -3.84 1.18 0.29 0.98 0.00 0.00 173.24 171.86 2uxa n LYS 104 N -4.63 0.17 -1.92 4.02 4.76 -1.26 -4.47 118.16 114.83 2uxa n LYS 104 Ca 0.07 0.13 -0.39 0.00 -2.87 0.00 0.00 58.31 55.25 2uxa n LYS 104 Cb 0.58 -2.42 0.01 0.00 -1.84 0.00 0.00 35.03 31.36 2uxa n LYS 104 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2uxa s PRO 105 N -4.09 3.73 -0.00 1.97 0.04 -1.26 -4.59 135.00 130.79 2uxa s PRO 105 Ca 0.73 2.26 0.14 0.00 0.04 0.00 0.00 61.00 64.17 2uxa s PRO 105 Cb -0.29 -2.64 -0.17 0.00 0.04 0.00 0.00 34.50 31.45 2uxa s PRO 105 CO 0.51 -0.72 0.52 1.97 0.04 0.00 0.00 177.00 179.31 2uxa n PHE 106 N -0.18 0.00 -3.70 0.56 1.16 -0.68 -4.94 117.46 109.68 2uxa n PHE 106 Ca 0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.52 2uxa n PHE 106 Cb 0.43 -0.08 -0.10 0.00 -1.61 0.00 0.00 39.48 38.13 2uxa n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2uxa s MET 107 N -2.46 0.51 -0.03 3.97 0.00 -1.25 -4.96 119.30 115.08 2uxa s MET 107 Ca 0.03 0.76 -0.14 0.00 0.00 0.00 0.00 55.69 56.34 2uxa s MET 107 Cb 0.10 0.15 -0.05 0.00 0.00 0.00 0.00 34.83 35.03 2uxa s MET 107 CO 0.57 -0.11 0.38 -1.12 0.00 0.00 0.00 175.02 174.74 2uxa s SER 108 N 0.80 6.74 0.32 1.11 0.01 -1.26 -1.54 113.70 119.88 2uxa s SER 108 Ca -0.04 0.88 -0.15 0.00 1.31 0.00 0.00 55.95 57.95 2uxa s SER 108 Cb -0.05 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2uxa s SER 108 CO -0.06 0.30 0.66 -1.48 0.41 0.00 0.00 173.24 173.06 2uxa s LEU 109 N -0.85 0.13 0.04 2.44 -0.00 -0.30 -4.88 118.68 115.27 2uxa s LEU 109 Ca 0.23 -0.99 -0.14 0.00 -0.00 0.00 0.00 54.13 53.22 2uxa s LEU 109 Cb -0.16 2.40 0.02 0.00 -0.00 0.00 0.00 46.19 48.45 2uxa s LEU 109 CO 0.12 -1.42 0.32 -0.83 -0.00 0.00 0.00 176.35 174.53 2uxa s GLY 110 N -3.04 -0.14 0.19 -3.48 0.00 -1.26 -0.29 107.32 99.30 2uxa s GLY 110 Ca 0.18 0.06 -0.33 0.00 0.00 0.00 0.00 44.72 44.63 2uxa s GLY 110 CO 0.11 -0.16 1.60 1.39 0.00 0.00 0.00 173.10 176.03 2uxa n ILE 111 N 0.59 0.14 -4.27 0.90 5.41 -1.26 -0.39 119.36 120.49 2uxa n ILE 111 Ca -0.19 -0.04 -0.16 0.00 1.00 0.00 0.00 62.75 63.37 2uxa n ILE 111 Cb 0.59 -1.66 -0.09 0.00 -0.71 0.00 0.00 39.64 37.77 2uxa n ILE 111 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2uxa s SER 112 N 0.89 1.02 -0.12 4.38 1.04 0.20 -0.08 113.70 121.02 2uxa s SER 112 Ca 0.76 -1.54 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2uxa s SER 112 Cb -0.62 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2uxa s SER 112 CO 0.38 -0.91 -0.03 -0.63 0.98 0.00 0.00 173.24 173.04 2uxa s ILE 113 N -3.79 4.00 -0.14 -1.02 1.01 -1.26 -1.51 121.20 118.49 2uxa s ILE 113 Ca 0.38 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 2uxa s ILE 113 Cb 0.05 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2uxa s ILE 113 CO 0.18 0.54 -0.12 -0.32 0.00 0.00 0.00 174.94 175.21 2uxa s MET 114 N -0.15 3.40 0.23 2.79 -2.45 -0.44 -1.87 119.30 120.80 2uxa s MET 114 Ca 0.03 -0.67 0.11 0.00 -1.25 0.00 0.00 55.69 53.91 2uxa s MET 114 Cb -0.13 -2.66 -0.05 0.00 1.25 0.00 0.00 34.83 33.24 2uxa s MET 114 CO 0.02 0.19 -0.21 0.96 1.05 0.00 0.00 175.02 177.03 2uxa s ILE 115 N 0.41 2.32 0.27 10.11 -4.36 -0.28 -1.28 121.20 128.40 2uxa s ILE 115 Ca -0.10 -2.19 -0.30 0.00 -0.26 0.00 0.00 60.65 57.81 2uxa s ILE 115 Cb -0.16 -2.17 -0.10 0.00 1.25 0.00 0.00 42.46 41.28 2uxa s ILE 115 CO 0.05 -0.28 1.46 -0.75 0.24 0.00 0.00 174.94 175.66 2uxa s LYS 116 N -3.09 4.24 -0.08 0.37 2.47 -1.26 -1.06 119.74 121.33 2uxa s LYS 116 Ca 0.24 2.36 -0.39 0.00 -1.56 0.00 0.00 55.97 56.63 2uxa s LYS 116 Cb -0.06 -3.08 -0.17 0.00 -1.46 0.00 0.00 37.83 33.06 2uxa s LYS 116 CO 0.12 -0.45 1.47 1.63 0.16 0.00 0.00 175.35 178.28 2uxa n LYS 117 N 2.08 1.00 -0.16 4.03 5.02 -0.26 -2.03 118.16 127.83 2uxa n LYS 117 Ca 0.06 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2uxa n LYS 117 Cb 0.40 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2uxa n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uxa n GLY 118 N 3.10 0.60 3.69 0.72 0.00 -1.26 -4.99 105.19 107.05 2uxa n GLY 118 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2uxa n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uxa s THR 119 N -2.36 3.82 -0.66 2.61 2.01 -0.86 -4.87 115.64 115.33 2uxa s THR 119 Ca 0.00 1.22 -0.09 0.00 0.31 0.00 0.00 61.69 63.13 2uxa s THR 119 Cb 0.00 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.65 2uxa s THR 119 CO 0.00 0.02 1.83 -0.81 -0.69 0.00 0.00 174.62 174.96 2uxa n PRO 120 N 5.03 1.45 -4.08 4.92 -0.04 -1.26 -4.77 135.00 136.24 2uxa n PRO 120 Ca 0.12 -1.32 -0.18 0.00 -0.04 0.00 0.00 63.50 62.08 2uxa n PRO 120 Cb 0.44 -2.46 -0.16 0.00 -0.04 0.00 0.00 33.50 31.29 2uxa n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2uxa s ILE 121 N 4.23 0.37 0.00 0.52 -1.09 -1.26 -5.02 121.20 118.95 2uxa s ILE 121 Ca 0.37 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2uxa s ILE 121 Cb 0.09 -0.39 0.00 0.00 -1.58 0.00 0.00 42.46 40.58 2uxa s ILE 121 CO 0.02 0.16 0.12 -0.62 -1.23 0.00 0.00 174.94 173.40 2uxa n GLU 122 N 3.77 4.61 -3.83 2.79 1.02 -1.26 -4.95 120.64 122.79 2uxa n GLU 122 Ca -0.23 -0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 56.72 2uxa n GLU 122 Cb 0.53 -0.60 -0.00 0.00 -0.02 0.00 0.00 31.44 31.34 2uxa n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2uxa s SER 123 N -0.69 -0.15 0.11 1.62 1.04 -1.26 -3.38 113.70 110.99 2uxa s SER 123 Ca 0.00 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.56 2uxa s SER 123 Cb 0.00 0.70 -0.09 0.00 0.10 0.00 0.00 66.02 66.74 2uxa s SER 123 CO 0.00 -1.34 1.41 0.00 0.98 0.00 0.00 173.24 174.29 2uxa h ALA 124 N 2.00 0.44 -0.84 5.32 0.00 -1.95 -3.03 119.26 121.21 2uxa h ALA 124 Ca -0.24 -0.46 0.14 0.00 0.00 0.00 0.00 54.91 54.35 2uxa h ALA 124 Cb 1.24 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2uxa h ALA 124 CO 0.30 0.55 0.43 1.05 0.00 0.00 0.00 179.25 181.58 2uxa h GLU 125 N 0.55 0.62 -0.16 0.00 4.11 -1.96 -1.61 114.58 116.14 2uxa h GLU 125 Ca 0.03 -0.04 0.05 0.00 0.07 0.00 0.00 59.36 59.47 2uxa h GLU 125 Cb 1.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2uxa h GLU 125 CO 0.09 0.41 0.13 -0.44 0.07 0.00 0.00 179.01 179.28 2uxa h ASP 126 N 0.64 0.00 0.02 3.06 3.45 -1.92 -2.05 116.42 119.61 2uxa h ASP 126 Ca 0.45 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.84 2uxa h ASP 126 Cb 0.60 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2uxa h ASP 126 CO -0.34 0.00 -0.27 -0.07 -1.57 0.00 0.00 179.24 176.99 2uxa h LEU 127 N 0.00 0.20 -0.70 1.55 3.38 -1.19 -3.34 115.31 115.20 2uxa h LEU 127 Ca 0.08 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.16 2uxa h LEU 127 Cb 0.33 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2uxa h LEU 127 CO -0.00 1.03 0.32 0.77 0.09 0.00 0.00 178.44 180.65 2uxa h SER 128 N -0.61 0.93 0.00 -0.43 4.64 -1.35 -3.06 113.55 113.67 2uxa h SER 128 Ca -0.04 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2uxa h SER 128 Cb 1.09 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2uxa h SER 128 CO 0.05 0.82 0.00 0.29 -0.87 0.00 0.00 176.83 177.12 2uxa n LYS 129 N -4.42 0.36 -4.20 4.77 5.02 -0.78 -4.85 118.16 114.07 2uxa n LYS 129 Ca 0.06 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 2uxa n LYS 129 Cb 0.14 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 2uxa n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2uxa s GLN 130 N -2.00 1.77 0.00 1.97 1.03 -1.16 -5.09 119.66 116.18 2uxa s GLN 130 Ca 0.16 -1.88 0.00 0.00 0.04 0.00 0.00 55.36 53.68 2uxa s GLN 130 Cb 0.07 0.37 0.00 0.00 0.03 0.00 0.00 33.01 33.48 2uxa s GLN 130 CO 0.12 -0.68 0.00 -2.37 -2.54 0.00 0.00 175.29 169.82 2uxa n THR 131 N -0.57 0.00 0.19 3.63 5.66 -1.26 -4.86 114.28 117.07 2uxa n THR 131 Ca 0.04 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.10 2uxa n THR 131 Cb 0.62 0.00 0.37 0.00 -1.55 0.00 0.00 70.33 69.77 2uxa n THR 131 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2uxa h GLU 132 N 0.00 0.00 -4.85 1.09 4.57 -1.96 -3.40 114.58 110.03 2uxa h GLU 132 Ca 0.00 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.51 2uxa h GLU 132 Cb 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 28.34 2uxa h GLU 132 CO 0.00 0.37 -0.62 0.42 -1.18 0.00 0.00 179.01 178.00 2uxa s ILE 133 N -3.77 4.10 0.47 2.32 1.01 -1.26 -4.87 121.20 119.19 2uxa s ILE 133 Ca -0.01 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2uxa s ILE 133 Cb 0.12 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.46 2uxa s ILE 133 CO 0.69 0.17 1.00 0.00 0.00 0.00 0.00 174.94 176.80 2uxa s ALA 134 N 1.54 2.95 0.01 9.38 0.00 -0.25 -4.86 121.76 130.54 2uxa s ALA 134 Ca 0.04 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 2uxa s ALA 134 Cb -0.16 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2uxa s ALA 134 CO 0.03 -0.14 0.29 1.52 0.00 0.00 0.00 175.76 177.46 2uxa s TYR 135 N -2.14 -0.11 0.06 0.00 1.13 -1.26 -0.57 117.35 114.45 2uxa s TYR 135 Ca 0.64 0.07 -0.03 0.00 -1.41 0.00 0.00 57.07 56.34 2uxa s TYR 135 Cb -0.13 0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.82 2uxa s TYR 135 CO 0.19 -0.43 0.17 0.41 -2.51 0.00 0.00 175.55 173.37 2uxa n GLY 136 N 0.95 1.60 3.32 5.49 0.00 -1.21 -4.83 105.19 110.51 2uxa n GLY 136 Ca -0.20 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 2uxa n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uxa n THR 137 N -0.11 0.00 -2.51 2.61 -2.24 -1.26 -1.82 114.28 108.95 2uxa n THR 137 Ca -0.01 -2.40 -0.42 0.00 -2.27 0.00 0.00 64.05 58.95 2uxa n THR 137 Cb 0.11 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 2uxa n THR 137 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2uxa s LEU 138 N 0.00 4.31 0.58 3.22 2.96 -1.26 -2.03 118.68 126.46 2uxa s LEU 138 Ca 0.26 1.80 -0.19 0.00 -0.22 0.00 0.00 54.13 55.79 2uxa s LEU 138 Cb 0.01 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 2uxa s LEU 138 CO 0.18 -0.49 0.88 0.47 -1.32 0.00 0.00 176.35 176.07 2uxa n ASP 139 N 4.69 0.43 -2.29 3.68 10.43 -0.37 -3.43 116.55 129.69 2uxa n ASP 139 Ca 0.09 0.81 -0.15 0.00 2.57 0.00 0.00 54.79 58.12 2uxa n ASP 139 Cb 0.47 -1.34 -0.01 0.00 1.84 0.00 0.00 41.12 42.08 2uxa n ASP 139 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2uxa n SER 140 N -0.41 -4.38 -4.67 -2.24 7.64 -1.26 -4.89 113.62 103.41 2uxa n SER 140 Ca 0.13 0.17 -0.30 0.00 1.01 0.00 0.00 58.87 59.88 2uxa n SER 140 Cb 0.47 -3.74 -0.09 0.00 -1.01 0.00 0.00 64.21 59.84 2uxa n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2uxa s GLY 141 N -2.06 2.74 0.35 0.23 0.00 -1.22 -3.04 107.32 104.31 2uxa s GLY 141 Ca 0.00 -1.39 0.13 0.00 0.00 0.00 0.00 44.72 43.47 2uxa s GLY 141 CO 0.00 -2.13 1.75 1.48 0.00 0.00 0.00 173.10 174.20 2uxa h SER 142 N 1.59 0.00 -0.08 1.64 4.64 -1.89 -2.58 113.55 116.87 2uxa h SER 142 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2uxa h SER 142 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2uxa h SER 142 CO 0.77 0.44 0.05 0.74 -0.87 0.00 0.00 176.83 177.96 2uxa h THR 143 N 0.00 1.06 -0.57 2.95 2.02 -1.96 0.47 112.91 116.88 2uxa h THR 143 Ca -0.00 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 2uxa h THR 143 Cb 0.82 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2uxa h THR 143 CO 0.06 0.05 -0.01 0.50 0.37 0.00 0.00 175.52 176.48 2uxa h LYS 144 N 0.07 0.99 -0.39 6.66 3.64 -1.70 -2.58 116.57 123.26 2uxa h LYS 144 Ca 0.03 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2uxa h LYS 144 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2uxa h LYS 144 CO -0.01 0.98 0.05 1.49 -2.27 0.00 0.00 179.45 179.70 2uxa h GLU 145 N 0.91 0.65 -0.77 1.90 4.57 -1.26 -2.33 114.58 118.26 2uxa h GLU 145 Ca 0.16 -0.18 0.09 0.00 -1.18 0.00 0.00 59.36 58.25 2uxa h GLU 145 Cb 0.55 -0.07 -0.11 0.00 -0.16 0.00 0.00 28.75 28.95 2uxa h GLU 145 CO 0.03 0.72 -0.52 0.35 -1.18 0.00 0.00 179.01 178.41 2uxa h PHE 146 N 0.50 -1.59 0.00 0.92 3.57 0.29 -0.36 116.94 120.26 2uxa h PHE 146 Ca 0.12 0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2uxa h PHE 146 Cb 0.39 0.80 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2uxa h PHE 146 CO 0.03 -0.41 -0.21 0.74 -2.23 0.00 0.00 178.31 176.22 2uxa h PHE 147 N -0.14 0.00 0.00 0.41 0.04 -1.39 -2.19 116.94 113.66 2uxa h PHE 147 Ca 0.17 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.74 2uxa h PHE 147 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2uxa h PHE 147 CO -0.86 0.21 -0.89 -0.09 -0.60 0.00 0.00 178.31 176.07 2uxa h ARG 148 N 0.00 0.25 -0.55 1.51 2.43 -0.76 -3.17 114.38 114.09 2uxa h ARG 148 Ca -0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2uxa h ARG 148 Cb 0.43 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2uxa h ARG 148 CO 0.03 0.99 0.00 0.54 -1.51 0.00 0.00 179.97 180.02 2uxa n ARG 149 N -3.68 2.35 -2.64 0.20 1.74 -0.23 -4.91 116.66 109.49 2uxa n ARG 149 Ca -0.04 -2.09 -0.42 0.00 -0.77 0.00 0.00 57.85 54.53 2uxa n ARG 149 Cb 0.81 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 2uxa n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2uxa s SER 150 N -1.07 6.30 0.00 0.55 0.15 -0.85 -4.84 113.70 113.94 2uxa s SER 150 Ca 0.39 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2uxa s SER 150 Cb 0.21 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2uxa s SER 150 CO 0.27 -1.56 0.86 0.29 1.20 0.00 0.00 173.24 174.30 2uxa n LYS 151 N 8.53 0.85 -3.80 5.44 4.76 -1.26 -3.86 118.16 128.82 2uxa n LYS 151 Ca 0.04 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.13 2uxa n LYS 151 Cb 0.48 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 2uxa n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2uxa s ILE 152 N -2.00 5.40 0.07 -0.18 1.01 -1.26 -4.97 121.20 119.27 2uxa s ILE 152 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.71 2uxa s ILE 152 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2uxa s ILE 152 CO 0.00 0.50 1.16 0.00 0.00 0.00 0.00 174.94 176.60 2uxa n ALA 153 N 3.00 -0.27 -0.24 9.38 0.00 -1.26 -1.06 120.51 130.06 2uxa n ALA 153 Ca -0.17 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 2uxa n ALA 153 Cb 0.53 0.20 0.04 0.00 0.00 0.00 0.00 19.45 20.22 2uxa n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2uxa h VAL 154 N 0.00 1.24 -0.01 0.00 2.07 -1.96 -2.79 116.25 114.80 2uxa h VAL 154 Ca 0.07 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 2uxa h VAL 154 Cb 0.17 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2uxa h VAL 154 CO -0.39 0.29 -0.64 -0.26 0.02 0.00 0.00 177.57 176.58 2uxa h PHE 155 N 0.93 0.06 -0.48 1.57 0.04 -1.70 -2.36 116.94 115.01 2uxa h PHE 155 Ca 0.22 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.99 2uxa h PHE 155 Cb 0.19 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2uxa h PHE 155 CO 0.01 0.67 0.28 0.22 -0.60 0.00 0.00 178.31 178.90 2uxa h ASP 156 N 0.03 0.46 0.53 2.17 1.82 -0.95 -0.26 116.42 120.22 2uxa h ASP 156 Ca -0.01 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2uxa h ASP 156 Cb 1.14 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 41.05 2uxa h ASP 156 CO 0.09 0.33 -0.37 0.50 -1.61 0.00 0.00 179.24 178.17 2uxa h LYS 157 N 0.57 0.00 0.05 0.28 3.64 -1.34 0.01 116.57 119.78 2uxa h LYS 157 Ca 0.19 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.30 2uxa h LYS 157 Cb 0.02 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2uxa h LYS 157 CO -0.09 0.37 -1.09 0.52 -2.27 0.00 0.00 179.45 176.89 2uxa h MET 158 N 0.00 0.65 -0.26 1.90 2.86 -1.04 -2.46 114.93 116.59 2uxa h MET 158 Ca -0.00 -0.77 -0.05 0.00 -2.06 0.00 0.00 59.70 56.82 2uxa h MET 158 Cb 0.74 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2uxa h MET 158 CO 0.05 1.34 -0.04 2.35 1.06 0.00 0.00 176.91 181.66 2uxa h TRP 159 N 0.31 0.54 -0.83 -0.22 -0.00 -0.74 -0.21 115.95 114.79 2uxa h TRP 159 Ca -0.15 -0.11 0.08 0.00 -0.00 0.00 0.00 58.89 58.71 2uxa h TRP 159 Cb 1.76 -0.13 -0.06 0.00 -0.00 0.00 0.00 29.16 30.73 2uxa h TRP 159 CO 0.11 0.68 0.54 1.15 -0.00 0.00 0.00 178.44 180.93 2uxa h THR 160 N 0.24 1.01 -0.08 2.65 2.02 -1.07 -0.06 112.91 117.62 2uxa h THR 160 Ca 0.07 -0.30 -0.16 0.00 0.77 0.00 0.00 66.41 66.79 2uxa h THR 160 Cb 0.50 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2uxa h THR 160 CO 0.02 0.16 -0.57 0.22 0.37 0.00 0.00 175.52 175.71 2uxa h TYR 161 N 0.86 0.73 -0.01 3.16 3.20 -1.29 -3.33 116.97 120.28 2uxa h TYR 161 Ca 0.37 -0.34 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2uxa h TYR 161 Cb 0.31 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2uxa h TYR 161 CO -0.00 1.14 -0.01 0.52 -1.64 0.00 0.00 178.16 178.17 2uxa h MET 162 N 0.12 0.03 -0.01 1.82 0.00 -0.04 -2.42 114.93 114.43 2uxa h MET 162 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.64 2uxa h MET 162 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.83 2uxa h MET 162 CO 0.12 0.43 0.08 0.07 0.00 0.00 0.00 176.91 177.61 2uxa h ARG 163 N -0.37 0.00 0.00 1.72 0.11 -1.24 -2.64 114.38 111.97 2uxa h ARG 163 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2uxa h ARG 163 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 2uxa h ARG 163 CO 0.00 0.00 -1.21 0.43 0.10 0.00 0.00 179.97 179.29 2uxa n SER 164 N -3.17 1.22 -4.76 0.08 7.64 -1.17 -5.03 113.62 108.45 2uxa n SER 164 Ca -0.02 -0.38 -0.41 0.00 1.01 0.00 0.00 58.87 59.06 2uxa n SER 164 Cb 0.15 1.36 -0.01 0.00 -1.01 0.00 0.00 64.21 64.71 2uxa n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2uxa n ALA 165 N -1.70 2.31 -3.70 -0.43 0.00 -0.92 -5.05 120.51 111.02 2uxa n ALA 165 Ca -0.00 0.35 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 2uxa n ALA 165 Cb 0.31 -2.42 -0.18 0.00 0.00 0.00 0.00 19.45 17.16 2uxa n ALA 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2uxa s GLU 166 N -1.55 0.13 0.50 0.00 2.56 -1.26 -3.70 118.70 115.38 2uxa s GLU 166 Ca 0.57 0.29 -0.20 0.00 0.00 0.00 0.00 54.97 55.63 2uxa s GLU 166 Cb -0.49 -0.64 -0.08 0.00 2.00 0.00 0.00 34.13 34.92 2uxa s GLU 166 CO 0.59 -0.32 1.07 -1.25 -0.56 0.00 0.00 175.26 174.79 2uxa s PRO 167 N 2.08 3.66 0.10 4.30 0.04 -1.26 -5.09 135.00 138.83 2uxa s PRO 167 Ca 0.05 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 2uxa s PRO 167 Cb -0.12 -2.07 -0.14 0.00 0.04 0.00 0.00 34.50 32.21 2uxa s PRO 167 CO -0.04 -0.57 0.57 0.45 0.04 0.00 0.00 177.00 177.45 2uxa n SER 168 N -1.07 -0.62 0.04 6.66 2.88 -1.24 -4.88 113.62 115.38 2uxa n SER 168 Ca 0.10 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.65 2uxa n SER 168 Cb 0.52 -0.74 -0.04 0.00 -0.75 0.00 0.00 64.21 63.20 2uxa n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2uxa n VAL 169 N 0.43 0.23 -2.45 2.46 0.24 -1.26 -4.98 118.33 113.01 2uxa n VAL 169 Ca 0.15 -0.39 -0.30 0.00 -2.04 0.00 0.00 64.34 61.76 2uxa n VAL 169 Cb 0.15 0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.54 2uxa n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2uxa s PHE 170 N -3.33 3.52 0.08 6.34 0.08 -1.26 -4.09 117.98 119.33 2uxa s PHE 170 Ca -0.01 1.17 0.06 0.00 0.12 0.00 0.00 56.93 58.27 2uxa s PHE 170 Cb 0.13 -2.58 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2uxa s PHE 170 CO 0.83 -0.35 -0.15 0.14 -0.10 0.00 0.00 175.22 175.59 2uxa s VAL 171 N -2.71 1.22 -0.00 -0.44 -7.23 -0.86 -4.93 120.40 105.45 2uxa s VAL 171 Ca 0.53 -1.40 0.11 0.00 -1.81 0.00 0.00 61.98 59.42 2uxa s VAL 171 Cb -0.10 -1.20 -0.10 0.00 0.56 0.00 0.00 36.38 35.53 2uxa s VAL 171 CO 0.39 -0.23 1.31 -0.09 -0.31 0.00 0.00 175.10 176.17 2uxa h ARG 172 N 4.16 0.00 -4.17 4.82 2.43 -1.93 -0.99 114.38 118.70 2uxa h ARG 172 Ca -0.41 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.63 2uxa h ARG 172 Cb 1.19 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.58 2uxa h ARG 172 CO 0.41 0.76 -0.66 0.95 -1.51 0.00 0.00 179.97 179.92 2uxa s THR 173 N -2.81 0.20 0.23 0.20 -4.23 -1.26 -4.85 115.64 103.11 2uxa s THR 173 Ca 0.02 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 2uxa s THR 173 Cb 0.09 -1.32 0.19 0.00 1.34 0.00 0.00 72.50 72.79 2uxa s THR 173 CO 0.79 -0.91 1.84 0.74 -0.54 0.00 0.00 174.62 176.54 2uxa h THR 174 N 3.35 1.02 -0.43 3.99 2.02 -1.95 -2.11 112.91 118.79 2uxa h THR 174 Ca -0.34 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 66.60 2uxa h THR 174 Cb 1.15 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2uxa h THR 174 CO 0.62 0.16 0.29 0.00 0.37 0.00 0.00 175.52 176.96 2uxa h ALA 175 N 1.38 1.94 -0.28 6.16 0.00 -1.96 -1.24 119.26 125.25 2uxa h ALA 175 Ca 0.35 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2uxa h ALA 175 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2uxa h ALA 175 CO -0.17 -0.01 -0.39 1.49 0.00 0.00 0.00 179.25 180.17 2uxa h GLU 176 N 0.37 0.66 -0.09 0.00 4.81 -1.79 -1.91 114.58 116.63 2uxa h GLU 176 Ca 0.19 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2uxa h GLU 176 Cb 0.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2uxa h GLU 176 CO -0.04 0.94 0.04 0.78 -0.73 0.00 0.00 179.01 180.00 2uxa h GLY 177 N 0.99 0.14 1.00 1.92 0.00 -0.93 -1.56 103.07 104.63 2uxa h GLY 177 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2uxa h GLY 177 CO 0.08 0.07 0.25 -2.08 0.00 0.00 0.00 176.54 174.86 2uxa h VAL 178 N 0.03 1.10 -0.61 4.60 2.07 -1.27 -2.18 116.25 119.98 2uxa h VAL 178 Ca 0.03 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2uxa h VAL 178 Cb 0.11 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2uxa h VAL 178 CO -0.00 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.06 2uxa h ALA 179 N 1.14 0.78 -0.41 1.67 0.00 -1.31 -0.50 119.26 120.63 2uxa h ALA 179 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2uxa h ALA 179 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2uxa h ALA 179 CO -0.03 0.14 0.20 -0.09 0.00 0.00 0.00 179.25 179.46 2uxa h ARG 180 N 0.76 0.57 -0.29 0.00 2.43 -1.09 -1.83 114.38 114.94 2uxa h ARG 180 Ca 0.24 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2uxa h ARG 180 Cb -0.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2uxa h ARG 180 CO -0.09 0.45 -0.12 0.28 -1.51 0.00 0.00 179.97 178.99 2uxa h VAL 181 N 0.58 1.29 -0.21 0.20 2.07 -0.61 -2.83 116.25 116.74 2uxa h VAL 181 Ca 0.15 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 2uxa h VAL 181 Cb 0.07 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2uxa h VAL 181 CO -0.02 0.38 -0.21 0.03 0.02 0.00 0.00 177.57 177.77 2uxa h ARG 182 N 0.33 0.37 0.00 1.57 3.08 -0.71 -2.83 114.38 116.19 2uxa h ARG 182 Ca 0.07 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2uxa h ARG 182 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2uxa h ARG 182 CO 0.04 0.57 -0.75 0.36 -1.07 0.00 0.00 179.97 179.11 2uxa n LYS 183 N -4.17 0.01 -0.33 0.04 2.85 -0.72 -4.46 118.16 111.38 2uxa n LYS 183 Ca -0.00 -0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.31 2uxa n LYS 183 Cb 0.36 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.43 2uxa n LYS 183 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2uxa n SER 184 N -1.52 2.82 -1.26 -5.58 7.64 -1.07 -4.88 113.62 109.77 2uxa n SER 184 Ca 0.05 -2.21 -0.15 0.00 1.01 0.00 0.00 58.87 57.56 2uxa n SER 184 Cb 0.34 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 2uxa n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2uxa n LYS 185 N 0.58 -1.10 -0.95 1.43 4.01 -1.26 -1.04 118.16 119.83 2uxa n LYS 185 Ca 0.15 1.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.95 2uxa n LYS 185 Cb 0.53 -5.19 0.00 0.00 -0.51 0.00 0.00 35.03 29.86 2uxa n LYS 185 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2uxa n GLY 186 N -1.07 0.57 0.70 0.72 0.00 -1.26 -4.93 105.19 99.91 2uxa n GLY 186 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2uxa n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uxa n LYS 187 N -2.86 1.95 -4.06 1.61 4.76 -0.21 -4.81 118.16 114.54 2uxa n LYS 187 Ca 0.00 -1.39 -0.21 0.00 -2.87 0.00 0.00 58.31 53.84 2uxa n LYS 187 Cb 0.00 -1.46 -0.17 0.00 -1.84 0.00 0.00 35.03 31.56 2uxa n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2uxa s TYR 188 N -1.91 0.74 0.11 2.13 5.04 -1.26 -1.09 117.35 121.12 2uxa s TYR 188 Ca 0.34 -0.21 0.05 0.00 -2.44 0.00 0.00 57.07 54.81 2uxa s TYR 188 Cb 0.20 -0.70 -0.04 0.00 0.35 0.00 0.00 41.96 41.77 2uxa s TYR 188 CO 0.31 -0.23 0.02 0.00 -1.34 0.00 0.00 175.55 174.31 2uxa s ALA 189 N 1.18 3.34 -0.10 3.97 0.00 0.26 -4.57 121.76 125.84 2uxa s ALA 189 Ca -0.07 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.75 2uxa s ALA 189 Cb -0.14 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.79 2uxa s ALA 189 CO -0.01 0.64 -0.18 -0.47 0.00 0.00 0.00 175.76 175.74 2uxa s TYR 190 N -1.45 2.13 -0.24 0.00 5.04 -0.41 -3.35 117.35 119.08 2uxa s TYR 190 Ca 0.27 -0.94 -0.18 0.00 -2.44 0.00 0.00 57.07 53.78 2uxa s TYR 190 Cb -0.11 -1.49 -0.03 0.00 0.35 0.00 0.00 41.96 40.68 2uxa s TYR 190 CO 0.19 -0.44 0.52 -0.51 -1.34 0.00 0.00 175.55 173.97 2uxa s LEU 191 N 0.71 4.09 0.21 6.97 1.43 -0.75 -1.33 118.68 130.01 2uxa s LEU 191 Ca -0.12 0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 53.37 2uxa s LEU 191 Cb -0.16 -2.68 0.03 0.00 0.03 0.00 0.00 46.19 43.41 2uxa s LEU 191 CO 0.02 -0.25 0.58 -1.48 0.23 0.00 0.00 176.35 175.46 2uxa s LEU 192 N 2.05 -0.11 0.41 1.79 2.34 -0.57 -4.29 118.68 120.30 2uxa s LEU 192 Ca 0.22 -0.44 -0.26 0.00 0.06 0.00 0.00 54.13 53.72 2uxa s LEU 192 Cb -0.15 2.35 -0.08 0.00 -0.56 0.00 0.00 46.19 47.74 2uxa s LEU 192 CO 0.09 -1.11 1.27 -1.61 -1.06 0.00 0.00 176.35 173.93 2uxa s GLU 193 N -3.87 3.95 0.39 1.48 2.02 -1.26 0.58 118.70 121.99 2uxa s GLU 193 Ca 0.09 2.08 0.10 0.00 0.02 0.00 0.00 54.97 57.25 2uxa s GLU 193 Cb -0.02 -2.71 0.88 0.00 0.10 0.00 0.00 34.13 32.38 2uxa s GLU 193 CO -0.02 -0.48 1.96 0.66 0.02 0.00 0.00 175.26 177.39 2uxa h SER 194 N 2.61 0.53 -0.21 -0.19 4.64 -1.03 -1.66 113.55 118.23 2uxa h SER 194 Ca -0.49 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 2uxa h SER 194 Cb 1.25 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 2uxa h SER 194 CO 0.62 0.32 -0.07 0.71 -0.87 0.00 0.00 176.83 177.54 2uxa h THR 195 N 0.59 0.74 0.00 2.95 1.35 -1.90 -0.28 112.91 116.36 2uxa h THR 195 Ca 0.31 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 66.06 2uxa h THR 195 Cb 0.45 0.74 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 2uxa h THR 195 CO -0.10 0.00 -0.55 0.24 -0.25 0.00 0.00 175.52 174.85 2uxa h MET 196 N -0.04 0.00 0.10 4.72 2.86 -1.73 -2.16 114.93 118.68 2uxa h MET 196 Ca 0.11 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2uxa h MET 196 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2uxa h MET 196 CO -0.24 0.55 -0.05 -0.97 1.06 0.00 0.00 176.91 177.27 2uxa h ASN 197 N 0.00 -0.11 -0.87 1.22 -0.73 -1.15 -2.91 115.58 111.04 2uxa h ASN 197 Ca -0.01 -0.45 0.03 0.00 1.87 0.00 0.00 56.30 57.74 2uxa h ASN 197 Cb 1.22 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.79 2uxa h ASN 197 CO 0.07 0.44 0.56 -0.33 -0.37 0.00 0.00 177.43 177.81 2uxa h GLU 198 N -0.73 1.08 -0.03 6.67 5.08 -1.06 -1.60 114.58 123.98 2uxa h GLU 198 Ca -0.01 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2uxa h GLU 198 Cb 0.56 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2uxa h GLU 198 CO 0.02 0.72 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.49 2uxa h TYR 199 N 1.11 -0.92 -0.25 4.33 3.20 -1.48 -3.06 116.97 119.91 2uxa h TYR 199 Ca 0.34 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 2uxa h TYR 199 Cb -0.04 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2uxa h TYR 199 CO -0.02 -0.42 -0.27 0.82 -1.64 0.00 0.00 178.16 176.64 2uxa h ILE 200 N -0.47 1.27 0.00 1.81 1.08 -1.29 -2.32 117.51 117.59 2uxa h ILE 200 Ca 0.07 -1.29 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2uxa h ILE 200 Cb 0.57 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2uxa h ILE 200 CO -0.30 0.41 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.40 2uxa h GLU 201 N 0.42 0.00 -0.64 2.37 4.81 -1.31 -1.67 114.58 118.56 2uxa h GLU 201 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2uxa h GLU 201 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2uxa h GLU 201 CO 0.05 0.09 0.00 1.04 -0.73 0.00 0.00 179.01 179.46 2uxa n GLN 202 N -3.44 3.60 -5.19 1.92 1.13 -0.88 -4.85 117.38 109.68 2uxa n GLN 202 Ca -0.01 -2.56 -0.30 0.00 -1.94 0.00 0.00 57.00 52.18 2uxa n GLN 202 Cb 0.24 -1.89 -0.16 0.00 0.11 0.00 0.00 30.24 28.54 2uxa n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2uxa s ARG 203 N -1.95 2.14 0.70 -1.09 0.52 -0.63 0.41 118.95 119.05 2uxa s ARG 203 Ca 0.46 -0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 54.65 2uxa s ARG 203 Cb 0.30 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 2uxa s ARG 203 CO 0.20 0.44 0.86 1.63 0.02 0.00 0.00 175.30 178.45 2uxa n LYS 204 N 2.72 0.53 0.00 3.54 5.02 -1.26 -1.44 118.16 127.26 2uxa n LYS 204 Ca -0.17 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2uxa n LYS 204 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2uxa n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2uxa n PRO 205 N -1.41 0.74 -3.92 1.97 -0.04 -1.26 -4.96 135.00 126.12 2uxa n PRO 205 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 2uxa n PRO 205 Cb 0.49 -1.35 0.02 0.00 -0.04 0.00 0.00 33.50 32.62 2uxa n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2uxa n ASP 207 N -2.84 2.36 -4.57 0.00 5.75 -1.26 -5.01 116.55 110.98 2uxa n ASP 207 Ca 0.01 -1.76 -0.25 0.00 -0.01 0.00 0.00 54.79 52.79 2uxa n ASP 207 Cb 0.54 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.42 2uxa n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2uxa s THR 208 N -0.90 2.61 -0.05 2.12 -4.23 -1.26 -1.10 115.64 112.82 2uxa s THR 208 Ca 0.16 -2.15 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 2uxa s THR 208 Cb 0.09 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.32 2uxa s THR 208 CO 0.12 -0.28 0.19 -0.04 -0.54 0.00 0.00 174.62 174.07 2uxa s MET 209 N -3.62 0.33 -0.19 3.99 -1.94 -0.23 -4.76 119.30 112.87 2uxa s MET 209 Ca 0.32 0.08 -0.24 0.00 -1.71 0.00 0.00 55.69 54.14 2uxa s MET 209 Cb -0.02 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.95 2uxa s MET 209 CO 0.17 -0.06 0.77 0.21 -0.01 0.00 0.00 175.02 176.10 2uxa s LYS 210 N -0.37 4.25 -0.03 2.03 2.20 -1.26 -1.12 119.74 125.44 2uxa s LYS 210 Ca -0.05 0.88 0.07 0.00 -0.36 0.00 0.00 55.97 56.51 2uxa s LYS 210 Cb -0.03 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 2uxa s LYS 210 CO 0.01 -0.34 -0.24 0.14 -0.36 0.00 0.00 175.35 174.56 2uxa s VAL 211 N 2.22 1.90 0.00 4.02 -7.23 -0.78 -5.01 120.40 115.52 2uxa s VAL 211 Ca 0.35 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2uxa s VAL 211 Cb -0.16 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2uxa s VAL 211 CO 0.11 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 176.04 2uxa n GLY 212 N 2.63 -0.76 3.78 2.32 0.00 -1.22 -3.98 105.19 107.96 2uxa n GLY 212 Ca -0.16 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 2uxa n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uxa s GLY 213 N -3.18 1.63 0.62 -0.02 0.00 -1.26 -4.91 107.32 100.20 2uxa s GLY 213 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 44.72 43.77 2uxa s GLY 213 CO 0.00 -0.10 1.14 -1.31 0.00 0.00 0.00 173.10 172.82 2uxa s ASN 214 N -4.22 5.21 0.21 1.64 0.01 -1.26 -4.77 114.94 111.75 2uxa s ASN 214 Ca 0.68 2.14 0.22 0.00 -0.71 0.00 0.00 52.86 55.18 2uxa s ASN 214 Cb -0.11 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.99 2uxa s ASN 214 CO 0.54 -1.57 1.07 -0.07 -1.51 0.00 0.00 177.10 175.56 2uxa h LEU 215 N 0.46 0.00 0.00 0.60 4.07 -0.79 -3.48 115.31 116.16 2uxa h LEU 215 Ca -0.48 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.19 2uxa h LEU 215 Cb 1.26 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.93 2uxa h LEU 215 CO 0.55 0.09 -0.17 -0.90 -1.08 0.00 0.00 178.44 176.93 2uxa n ASP 216 N -2.76 -1.27 -3.88 -0.43 5.68 -1.26 -4.93 116.55 107.70 2uxa n ASP 216 Ca -0.01 -2.87 -0.25 0.00 -0.50 0.00 0.00 54.79 51.16 2uxa n ASP 216 Cb 0.59 2.40 -0.17 0.00 -1.14 0.00 0.00 41.12 42.80 2uxa n ASP 216 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2uxa s SER 217 N -3.13 1.81 0.00 -1.12 0.01 -1.26 -4.05 113.70 105.96 2uxa s SER 217 Ca 0.29 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2uxa s SER 217 Cb -0.01 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2uxa s SER 217 CO 0.21 -0.11 0.00 2.29 0.41 0.00 0.00 173.24 176.04 2uxa n LYS 218 N 4.73 0.00 -3.81 12.44 2.85 0.61 -5.00 118.16 129.98 2uxa n LYS 218 Ca -0.14 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.03 2uxa n LYS 218 Cb 0.50 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.82 2uxa n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2uxa s GLY 219 N -0.51 0.00 0.00 2.58 0.00 -1.26 -1.14 107.32 106.99 2uxa s GLY 219 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 44.72 44.09 2uxa s GLY 219 CO 0.00 -0.65 0.51 -0.19 0.00 0.00 0.00 173.10 172.77 2uxa s TYR 220 N -3.68 3.71 0.26 1.90 2.02 -0.59 -0.05 117.35 120.91 2uxa s TYR 220 Ca 0.03 1.11 0.03 0.00 -0.37 0.00 0.00 57.07 57.88 2uxa s TYR 220 Cb 0.04 -2.47 -0.05 0.00 -0.40 0.00 0.00 41.96 39.07 2uxa s TYR 220 CO -0.10 0.48 0.02 0.20 -1.57 0.00 0.00 175.55 174.58 2uxa s GLY 221 N -0.59 1.71 -0.12 0.71 0.00 -0.41 -1.69 107.32 106.92 2uxa s GLY 221 Ca 0.27 -1.85 -0.18 0.00 0.00 0.00 0.00 44.72 42.97 2uxa s GLY 221 CO 0.16 -1.70 0.46 -0.42 0.00 0.00 0.00 173.10 171.59 2uxa s ILE 222 N -3.41 5.20 -0.03 0.90 1.01 -1.26 -4.41 121.20 119.19 2uxa s ILE 222 Ca 0.31 0.91 0.04 0.00 0.00 0.00 0.00 60.65 61.92 2uxa s ILE 222 Cb 0.07 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2uxa s ILE 222 CO 0.11 0.34 -0.15 0.00 0.00 0.00 0.00 174.94 175.24 2uxa s ALA 223 N 0.57 2.64 0.04 9.38 0.00 -0.94 0.99 121.76 134.44 2uxa s ALA 223 Ca 0.25 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2uxa s ALA 223 Cb -0.15 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2uxa s ALA 223 CO 0.10 0.56 -0.07 0.95 0.00 0.00 0.00 175.76 177.29 2uxa s THR 224 N -0.76 0.50 0.39 0.00 -4.23 -0.67 -0.26 115.64 110.61 2uxa s THR 224 Ca 0.12 -0.99 -0.27 0.00 -1.18 0.00 0.00 61.69 59.38 2uxa s THR 224 Cb -0.11 -0.56 -0.09 0.00 1.34 0.00 0.00 72.50 73.08 2uxa s THR 224 CO 0.01 -0.34 1.31 -2.16 -0.54 0.00 0.00 174.62 172.90 2uxa s PRO 225 N -1.43 4.05 -0.05 3.99 0.04 -1.26 -0.42 135.00 139.92 2uxa s PRO 225 Ca -0.09 2.19 -0.28 0.00 0.04 0.00 0.00 61.00 62.86 2uxa s PRO 225 Cb -0.09 -2.83 -0.14 0.00 0.04 0.00 0.00 34.50 31.48 2uxa s PRO 225 CO 0.00 -0.43 0.78 1.63 0.04 0.00 0.00 177.00 179.02 2uxa n LYS 226 N 0.28 0.00 -0.99 4.56 4.01 -1.26 -1.77 118.16 122.99 2uxa n LYS 226 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2uxa n LYS 226 Cb 0.43 -1.02 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 2uxa n LYS 226 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2uxa n GLY 227 N 1.29 0.69 3.66 0.72 0.00 -1.26 -5.02 105.19 105.26 2uxa n GLY 227 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 2uxa n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2uxa n SER 228 N -0.02 2.52 0.08 1.61 2.88 -0.73 -4.86 113.62 115.10 2uxa n SER 228 Ca 0.00 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.81 2uxa n SER 228 Cb 0.01 -1.41 0.44 0.00 -0.75 0.00 0.00 64.21 62.50 2uxa n SER 228 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2uxa n SER 229 N 1.84 0.44 0.14 -3.46 3.41 -1.26 -3.22 113.62 111.51 2uxa n SER 229 Ca 0.11 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2uxa n SER 229 Cb 0.32 -0.69 0.36 0.00 -0.26 0.00 0.00 64.21 63.94 2uxa n SER 229 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2uxa h LEU 230 N 0.00 0.00 -0.24 1.04 3.38 -1.96 -3.41 115.31 114.12 2uxa h LEU 230 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2uxa h LEU 230 Cb 0.41 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2uxa h LEU 230 CO 0.00 0.00 -0.54 -0.09 0.09 0.00 0.00 178.44 177.90 2uxa h ARG 231 N 0.00 -0.48 0.17 1.13 2.43 -1.94 -1.08 114.38 114.62 2uxa h ARG 231 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2uxa h ARG 231 Cb 0.77 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2uxa h ARG 231 CO 0.00 -0.32 -0.08 1.15 -1.51 0.00 0.00 179.97 179.21 2uxa h THR 232 N -0.50 0.96 -1.00 0.20 2.02 -1.84 -2.62 112.91 110.13 2uxa h THR 232 Ca 0.05 -0.78 0.14 0.00 0.77 0.00 0.00 66.41 66.59 2uxa h THR 232 Cb 0.63 1.42 -0.09 0.00 -1.74 0.00 0.00 68.15 68.37 2uxa h THR 232 CO -0.49 0.18 0.62 -0.65 0.37 0.00 0.00 175.52 175.54 2uxa h PRO 233 N -0.62 0.88 -0.40 6.66 0.11 -1.77 -2.08 132.00 134.79 2uxa h PRO 233 Ca -0.02 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 2uxa h PRO 233 Cb 0.46 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2uxa h PRO 233 CO 0.04 0.58 -0.17 -0.24 -0.21 0.00 0.00 178.00 178.00 2uxa h VAL 234 N 0.91 1.28 -0.13 3.15 3.04 -1.21 -0.16 116.25 123.13 2uxa h VAL 234 Ca 0.52 -1.30 0.04 0.00 -1.01 0.00 0.00 66.70 64.94 2uxa h VAL 234 Cb 0.62 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 31.14 2uxa h VAL 234 CO -0.31 0.44 -0.11 -1.13 -1.01 0.00 0.00 177.57 175.45 2uxa h ASN 235 N 0.63 -0.34 -0.59 3.17 -1.24 -1.31 -0.56 115.58 115.34 2uxa h ASN 235 Ca 0.09 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2uxa h ASN 235 Cb 0.73 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.92 2uxa h ASN 235 CO 0.05 -0.14 0.27 -0.07 -1.29 0.00 0.00 177.43 176.25 2uxa h LEU 236 N -0.12 0.80 -0.43 0.34 3.38 -1.14 -2.44 115.31 115.70 2uxa h LEU 236 Ca 0.09 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2uxa h LEU 236 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2uxa h LEU 236 CO -0.21 0.70 -0.53 0.00 0.09 0.00 0.00 178.44 178.50 2uxa h ALA 237 N 1.42 0.61 -0.42 1.53 0.00 -0.52 -0.99 119.26 120.89 2uxa h ALA 237 Ca 0.21 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2uxa h ALA 237 Cb 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2uxa h ALA 237 CO -0.02 0.68 0.17 0.28 0.00 0.00 0.00 179.25 180.36 2uxa h VAL 238 N 0.55 0.91 -0.47 0.00 2.07 -0.96 -1.44 116.25 116.90 2uxa h VAL 238 Ca 0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2uxa h VAL 238 Cb 1.10 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2uxa h VAL 238 CO 0.11 0.06 0.24 -0.07 0.02 0.00 0.00 177.57 177.93 2uxa h LEU 239 N 0.35 0.61 -0.59 2.57 3.38 -1.13 -1.26 115.31 119.25 2uxa h LEU 239 Ca 0.19 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2uxa h LEU 239 Cb 0.15 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2uxa h LEU 239 CO -0.17 0.56 0.14 0.50 0.09 0.00 0.00 178.44 179.56 2uxa h LYS 240 N 0.62 0.27 -0.24 1.13 3.64 -0.98 0.95 116.57 121.96 2uxa h LYS 240 Ca 0.16 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 2uxa h LYS 240 Cb 0.10 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2uxa h LYS 240 CO -0.02 0.18 -0.50 -0.07 -2.27 0.00 0.00 179.45 176.77 2uxa h LEU 241 N 0.28 0.73 0.67 5.20 3.38 -1.05 0.75 115.31 125.27 2uxa h LEU 241 Ca 0.30 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2uxa h LEU 241 Cb 0.43 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2uxa h LEU 241 CO -0.37 1.10 -0.32 -1.28 0.09 0.00 0.00 178.44 177.66 2uxa h SER 242 N 0.52 -0.76 -0.17 -0.43 0.87 -1.01 0.21 113.55 112.78 2uxa h SER 242 Ca 0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2uxa h SER 242 Cb 1.06 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2uxa h SER 242 CO 0.10 -0.54 0.10 -0.33 -0.53 0.00 0.00 176.83 175.63 2uxa h GLU 243 N -0.90 0.21 0.00 2.24 5.08 -0.52 -2.55 114.58 118.14 2uxa h GLU 243 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2uxa h GLU 243 Cb 0.69 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2uxa h GLU 243 CO 0.15 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.34 2uxa n GLN 244 N -4.98 0.07 -0.55 2.33 6.02 0.23 -4.88 117.38 115.63 2uxa n GLN 244 Ca -0.04 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2uxa n GLN 244 Cb 0.03 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.59 2uxa n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uxa n GLY 245 N -1.03 0.75 0.17 1.08 0.00 -0.92 -4.97 105.19 100.27 2uxa n GLY 245 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2uxa n GLY 245 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2uxa h VAL 246 N 0.00 1.19 -0.67 1.61 2.07 -1.20 -1.87 116.25 117.38 2uxa h VAL 246 Ca 0.00 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 67.03 2uxa h VAL 246 Cb 0.00 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2uxa h VAL 246 CO 0.00 0.21 0.26 -0.07 0.02 0.00 0.00 177.57 177.99 2uxa h LEU 247 N 0.38 0.26 -0.58 2.57 3.38 -1.85 0.19 115.31 119.66 2uxa h LEU 247 Ca 0.11 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2uxa h LEU 247 Cb 0.21 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2uxa h LEU 247 CO -0.01 0.13 -0.59 0.44 0.09 0.00 0.00 178.44 178.51 2uxa h ASP 248 N 0.44 0.43 -0.30 -0.43 3.32 -1.83 -1.01 116.42 117.04 2uxa h ASP 248 Ca 0.35 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2uxa h ASP 248 Cb 0.46 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2uxa h ASP 248 CO -0.34 0.92 -0.06 0.50 -1.72 0.00 0.00 179.24 178.54 2uxa h LYS 249 N 0.28 0.57 -0.47 3.56 3.64 -0.49 -1.85 116.57 121.80 2uxa h LYS 249 Ca -0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2uxa h LYS 249 Cb 1.11 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2uxa h LYS 249 CO 0.10 0.75 0.15 -0.07 -2.27 0.00 0.00 179.45 178.11 2uxa h LEU 250 N 0.34 0.63 0.25 5.20 3.38 -0.63 -0.11 115.31 124.37 2uxa h LEU 250 Ca 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2uxa h LEU 250 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2uxa h LEU 250 CO 0.03 0.60 -0.12 0.50 0.09 0.00 0.00 178.44 179.54 2uxa h LYS 251 N 0.67 -0.32 -0.54 1.13 1.63 -1.03 -2.55 116.57 115.57 2uxa h LYS 251 Ca 0.16 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2uxa h LYS 251 Cb 0.20 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 2uxa h LYS 251 CO -0.01 -0.13 0.31 -0.91 -3.45 0.00 0.00 179.45 175.26 2uxa h ASN 252 N -0.44 0.49 -0.90 4.20 2.35 -1.24 -0.58 115.58 119.46 2uxa h ASN 252 Ca -0.03 0.01 0.24 0.00 -0.55 0.00 0.00 56.30 55.97 2uxa h ASN 252 Cb 0.34 -0.09 -0.14 0.00 0.05 0.00 0.00 38.32 38.48 2uxa h ASN 252 CO 0.06 0.34 0.32 0.50 -1.65 0.00 0.00 177.43 176.99 2uxa h LYS 253 N 0.61 0.26 0.00 0.81 3.64 -0.90 0.08 116.57 121.08 2uxa h LYS 253 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2uxa h LYS 253 Cb 0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2uxa h LYS 253 CO -0.12 0.17 -1.56 0.91 -2.27 0.00 0.00 179.45 176.59 2uxa n TRP 254 N -5.16 0.00 -0.11 1.91 7.02 -0.97 -3.90 117.44 116.23 2uxa n TRP 254 Ca 0.23 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.51 2uxa n TRP 254 Cb 0.71 -0.28 -0.07 0.00 -2.42 0.00 0.00 31.31 29.25 2uxa n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2uxa n TRP 255 N -1.93 0.14 -0.13 -5.99 8.01 -0.25 -4.66 117.44 112.64 2uxa n TRP 255 Ca -0.02 0.06 -0.22 0.00 -1.31 0.00 0.00 57.50 56.00 2uxa n TRP 255 Cb 0.33 -0.80 -0.11 0.00 -2.01 0.00 0.00 31.31 28.71 2uxa n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2uxa n TYR 256 N -4.37 0.08 0.28 -5.99 4.01 -0.63 -3.63 117.16 106.91 2uxa n TYR 256 Ca -0.34 0.02 0.17 0.00 -0.16 0.00 0.00 57.90 57.58 2uxa n TYR 256 Cb 0.69 -1.01 0.77 0.00 -0.31 0.00 0.00 39.34 39.48 2uxa n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2uxa h ASP 257 N -0.37 0.00 -0.89 7.72 3.32 -1.21 -2.97 116.42 122.02 2uxa h ASP 257 Ca -0.61 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 55.96 2uxa h ASP 257 Cb 1.79 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 41.07 2uxa h ASP 257 CO -0.20 0.05 0.61 0.29 -1.72 0.00 0.00 179.24 178.27 2uxa n LYS 258 N -3.24 2.16 -3.47 3.56 5.02 -1.25 -5.01 118.16 115.93 2uxa n LYS 258 Ca -0.01 -2.70 -0.32 0.00 -2.02 0.00 0.00 58.31 53.26 2uxa n LYS 258 Cb 0.26 -2.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.16 2uxa n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2uxa s GLY 259 N -1.09 2.30 0.00 0.72 0.00 -1.12 -4.88 107.32 103.25 2uxa s GLY 259 Ca 0.51 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2uxa s GLY 259 CO 0.08 -0.17 0.62 1.18 0.00 0.00 0.00 173.10 174.82 2uxa n GLU 260 N 0.08 0.99 -1.20 2.90 1.02 0.17 -4.84 120.64 119.77 2uxa n GLU 260 Ca -0.01 -0.81 -0.00 0.00 -0.02 0.00 0.00 57.16 56.32 2uxa n GLU 260 Cb 0.52 -0.74 0.13 0.00 -0.02 0.00 0.00 31.44 31.33 2uxa n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31