#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvu n MET 1 N 0.00 -5.30 -3.92 -0.41 0.00 -1.26 -4.97 117.12 101.27 2uvu n MET 1 Ca 0.00 3.80 -0.28 0.00 0.00 0.00 0.00 57.70 61.22 2uvu n MET 1 Cb 0.00 -4.15 -0.16 0.00 0.00 0.00 0.00 33.22 28.90 2uvu n MET 1 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2uvu s ILE 2 N -1.55 1.21 -0.16 1.12 1.01 -1.26 -4.54 121.20 117.04 2uvu s ILE 2 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 2uvu s ILE 2 Cb 0.00 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2uvu s ILE 2 CO 0.00 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 174.50 2uvu s VAL 3 N 1.59 4.84 -0.28 2.92 1.01 0.40 -2.37 120.40 128.52 2uvu s VAL 3 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2uvu s VAL 3 Cb -0.15 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.14 2uvu s VAL 3 CO -0.08 0.51 -0.07 -0.22 0.00 0.00 0.00 175.10 175.24 2uvu s LEU 4 N -0.06 3.66 -0.17 3.92 0.20 0.04 -1.82 118.68 124.45 2uvu s LEU 4 Ca 0.07 -1.40 -0.11 0.00 0.69 0.00 0.00 54.13 53.37 2uvu s LEU 4 Cb -0.12 -1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 43.99 2uvu s LEU 4 CO 0.01 -0.22 0.20 0.12 -0.29 0.00 0.00 176.35 176.17 2uvu s PHE 5 N 1.14 3.46 -0.13 5.38 5.36 0.11 -0.77 117.98 132.52 2uvu s PHE 5 Ca -0.07 0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 56.36 2uvu s PHE 5 Cb -0.20 -2.21 -0.02 0.00 -0.34 0.00 0.00 43.02 40.25 2uvu s PHE 5 CO -0.04 0.32 -0.11 0.08 -1.46 0.00 0.00 175.22 174.02 2uvu s VAL 6 N 0.22 3.26 -0.28 3.12 1.01 -0.09 -1.07 120.40 126.57 2uvu s VAL 6 Ca 0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2uvu s VAL 6 Cb -0.12 -2.38 0.09 0.00 0.00 0.00 0.00 36.38 33.97 2uvu s VAL 6 CO 0.01 0.52 0.07 -0.62 0.00 0.00 0.00 175.10 175.08 2uvu s ASP 7 N 0.30 3.80 0.43 3.32 3.68 -0.47 -2.12 116.67 125.60 2uvu s ASP 7 Ca -0.08 -1.43 -0.25 0.00 2.13 0.00 0.00 52.55 52.91 2uvu s ASP 7 Cb -0.15 -0.86 -0.09 0.00 -1.45 0.00 0.00 42.92 40.37 2uvu s ASP 7 CO 0.05 -0.37 1.25 0.49 0.13 0.00 0.00 175.17 176.71 2uvu n PHE 8 N 4.86 2.04 -2.66 -5.34 3.72 -0.81 -1.42 117.46 117.85 2uvu n PHE 8 Ca -0.04 0.50 -0.41 0.00 -0.05 0.00 0.00 57.45 57.45 2uvu n PHE 8 Cb 0.43 -2.36 -0.05 0.00 -0.94 0.00 0.00 39.48 36.57 2uvu n PHE 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2uvu s ASP 9 N -0.58 7.47 -0.03 4.37 1.01 -0.35 -4.15 116.67 124.41 2uvu s ASP 9 Ca 0.62 1.95 -0.00 0.00 0.71 0.00 0.00 52.55 55.83 2uvu s ASP 9 Cb -0.51 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 40.82 2uvu s ASP 9 CO 0.57 -0.04 0.00 0.00 0.21 0.00 0.00 175.17 175.91 2uvu n TYR 10 N 2.17 -0.02 -0.12 4.23 0.18 -1.26 -4.54 117.16 117.80 2uvu n TYR 10 Ca 0.01 0.01 -0.03 0.00 1.88 0.00 0.00 57.90 59.77 2uvu n TYR 10 Cb 0.47 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.36 2uvu n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2uvu n PHE 11 N -0.92 -0.13 -0.21 -3.48 7.35 -1.26 -1.18 117.46 117.63 2uvu n PHE 11 Ca -0.00 0.36 -0.09 0.00 -0.76 0.00 0.00 57.45 56.96 2uvu n PHE 11 Cb 0.01 -0.47 0.02 0.00 0.35 0.00 0.00 39.48 39.39 2uvu n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2uvu h TYR 12 N 0.00 1.08 -0.28 -5.13 -1.99 -1.97 -0.58 116.97 108.10 2uvu h TYR 12 Ca 0.05 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.55 2uvu h TYR 12 Cb 0.12 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 2uvu h TYR 12 CO -0.35 0.94 -0.08 0.00 -0.00 0.00 0.00 178.16 178.68 2uvu h ALA 13 N 1.00 0.39 -0.36 3.88 0.00 -1.63 -2.29 119.26 120.24 2uvu h ALA 13 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2uvu h ALA 13 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2uvu h ALA 13 CO 0.02 0.21 0.08 0.37 0.00 0.00 0.00 179.25 179.93 2uvu h GLN 14 N 0.30 0.53 -0.19 0.00 4.15 -1.01 -0.94 115.11 117.95 2uvu h GLN 14 Ca 0.07 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 2uvu h GLN 14 Cb 0.56 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2uvu h GLN 14 CO 0.03 0.50 -0.31 0.28 -1.93 0.00 0.00 178.83 177.40 2uvu h VAL 15 N 0.52 1.28 -0.02 2.39 2.07 -0.89 -1.37 116.25 120.23 2uvu h VAL 15 Ca 0.12 -1.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.17 2uvu h VAL 15 Cb 0.22 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2uvu h VAL 15 CO -0.00 0.42 -0.58 -0.33 0.02 0.00 0.00 177.57 177.10 2uvu h GLU 16 N 0.34 0.06 -0.08 1.57 4.39 -0.76 -2.35 114.58 117.74 2uvu h GLU 16 Ca 0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2uvu h GLU 16 Cb 0.72 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2uvu h GLU 16 CO 0.06 0.62 -0.02 0.93 -1.16 0.00 0.00 179.01 179.43 2uvu h GLU 17 N 0.04 0.15 -0.68 2.33 5.08 -0.52 -2.11 114.58 118.87 2uvu h GLU 17 Ca -0.01 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2uvu h GLU 17 Cb 1.04 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.20 2uvu h GLU 17 CO 0.08 0.49 0.28 0.28 -1.00 0.00 0.00 179.01 179.14 2uvu h VAL 18 N -0.20 0.75 0.00 3.13 2.07 -1.18 0.13 116.25 120.96 2uvu h VAL 18 Ca 0.02 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2uvu h VAL 18 Cb 0.44 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2uvu h VAL 18 CO 0.01 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2uvu n LEU 19 N -4.97 0.00 -2.75 2.57 4.32 -0.90 -4.16 117.00 111.11 2uvu n LEU 19 Ca 0.11 0.27 -0.08 0.00 -0.02 0.00 0.00 56.01 56.30 2uvu n LEU 19 Cb 0.32 -0.27 0.05 0.00 -1.62 0.00 0.00 43.42 41.89 2uvu n LEU 19 CO 0.21 -0.05 0.20 -3.20 -1.22 0.00 0.00 177.39 173.33 2uvu n ASN 20 N -1.27 -2.93 0.24 -1.43 4.05 -0.02 -5.02 115.26 108.88 2uvu n ASN 20 Ca 0.12 -3.26 0.10 0.00 0.45 0.00 0.00 54.58 51.98 2uvu n ASN 20 Cb 0.19 1.82 0.34 0.00 1.23 0.00 0.00 39.78 43.36 2uvu n ASN 20 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2uvu h PRO 21 N 4.07 0.00 0.00 1.20 0.11 -1.00 0.38 132.00 136.75 2uvu h PRO 21 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2uvu h PRO 21 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2uvu h PRO 21 CO 0.30 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 2uvu n SER 22 N -2.79 0.52 0.13 -2.05 3.41 -1.26 -1.44 113.62 110.13 2uvu n SER 22 Ca 0.03 0.72 -0.24 0.00 -0.26 0.00 0.00 58.87 59.12 2uvu n SER 22 Cb 0.88 -0.80 -0.16 0.00 -0.26 0.00 0.00 64.21 63.87 2uvu n SER 22 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2uvu h LEU 23 N 0.00 0.79 -9.11 1.04 3.38 -0.52 -3.46 115.31 107.42 2uvu h LEU 23 Ca 0.00 -0.93 -0.73 0.00 0.09 0.00 0.00 57.88 56.31 2uvu h LEU 23 Cb 0.06 -0.26 0.06 0.00 0.09 0.00 0.00 40.66 40.61 2uvu h LEU 23 CO 0.00 1.72 0.14 0.29 0.09 0.00 0.00 178.44 180.68 2uvu n LYS 24 N -3.71 0.45 0.00 1.13 5.02 -0.52 -1.53 118.16 118.99 2uvu n LYS 24 Ca -0.19 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2uvu n LYS 24 Cb 1.09 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 2uvu n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uvu n GLY 25 N 1.88 2.56 3.67 0.72 0.00 -1.26 -5.06 105.19 107.70 2uvu n GLY 25 Ca 0.19 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2uvu n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uvu s LYS 26 N 0.00 2.46 0.10 1.61 -2.85 -0.58 -4.98 119.74 115.49 2uvu s LYS 26 Ca 0.00 -1.00 -0.34 0.00 -1.00 0.00 0.00 55.97 53.63 2uvu s LYS 26 Cb 0.00 -2.43 -0.13 0.00 -2.06 0.00 0.00 37.83 33.21 2uvu s LYS 26 CO 0.00 0.49 1.64 -0.35 0.10 0.00 0.00 175.35 177.23 2uvu n PRO 27 N 0.16 2.13 -4.84 1.78 -0.04 -1.23 -4.88 135.00 128.07 2uvu n PRO 27 Ca -0.10 0.77 -0.27 0.00 -0.04 0.00 0.00 63.50 63.86 2uvu n PRO 27 Cb 0.54 -2.55 -0.17 0.00 -0.04 0.00 0.00 33.50 31.28 2uvu n PRO 27 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2uvu s VAL 28 N 1.59 1.49 -0.16 0.52 1.01 -1.26 -1.50 120.40 122.08 2uvu s VAL 28 Ca 0.82 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2uvu s VAL 28 Cb -0.69 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2uvu s VAL 28 CO 0.41 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 175.13 2uvu s VAL 29 N 0.41 1.52 -0.27 2.92 1.01 0.16 -1.36 120.40 124.79 2uvu s VAL 29 Ca -0.13 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 2uvu s VAL 29 Cb -0.15 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2uvu s VAL 29 CO 0.05 0.36 0.58 -0.69 0.00 0.00 0.00 175.10 175.40 2uvu s VAL 30 N 1.49 5.01 0.35 2.92 1.01 0.92 0.29 120.40 132.39 2uvu s VAL 30 Ca 0.03 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.06 2uvu s VAL 30 Cb -0.14 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2uvu s VAL 30 CO -0.10 0.02 0.10 0.00 0.00 0.00 0.00 175.10 175.12 2uvu s VAL 32 N -2.47 1.84 0.04 0.00 1.01 -0.45 -0.45 120.40 119.92 2uvu s VAL 32 Ca 0.37 -1.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.34 2uvu s VAL 32 Cb -0.01 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2uvu s VAL 32 CO 0.21 -0.50 0.37 -0.36 0.00 0.00 0.00 175.10 174.83 2uvu s PHE 33 N 1.15 3.61 -0.21 5.22 0.40 -1.26 -2.20 117.98 124.70 2uvu s PHE 33 Ca 0.07 0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 57.16 2uvu s PHE 33 Cb -0.19 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.26 2uvu s PHE 33 CO -0.11 0.57 -0.00 -1.54 0.70 0.00 0.00 175.22 174.83 2uvu s SER 34 N -1.59 3.25 0.00 1.36 1.04 -0.58 -4.98 113.70 112.20 2uvu s SER 34 Ca 0.29 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2uvu s SER 34 Cb -0.14 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2uvu s SER 34 CO 0.16 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2uvu n GLY 35 N 4.90 0.00 0.00 7.32 0.00 -1.26 -3.47 105.19 112.67 2uvu n GLY 35 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2uvu n GLY 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2uvu n ARG 36 N -2.06 0.00 -3.64 1.61 3.00 -1.26 -4.48 116.66 109.82 2uvu n ARG 36 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 2uvu n ARG 36 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 2uvu n ARG 36 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2uvu s PHE 37 N -4.32 -0.05 0.00 -0.14 -0.12 -1.23 -5.01 117.98 107.11 2uvu s PHE 37 Ca 0.00 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.98 2uvu s PHE 37 Cb 0.00 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 2uvu s PHE 37 CO 0.00 -0.04 0.00 -1.91 -0.05 0.00 0.00 175.22 173.22 2uvu n GLU 38 N 0.72 0.00 -2.15 1.99 4.07 -1.26 0.75 120.64 124.76 2uvu n GLU 38 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2uvu n GLU 38 Cb 0.58 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 32.01 2uvu n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2uvu n ASP 39 N 0.00 1.61 -4.74 4.31 8.00 -1.26 -5.06 116.55 119.41 2uvu n ASP 39 Ca 0.00 -2.25 -0.41 0.00 0.71 0.00 0.00 54.79 52.85 2uvu n ASP 39 Cb 0.00 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 2uvu n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2uvu s SER 40 N -3.09 7.31 0.00 -2.24 1.04 0.23 -3.78 113.70 113.17 2uvu s SER 40 Ca 0.32 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2uvu s SER 40 Cb 0.36 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2uvu s SER 40 CO -0.08 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2uvu n GLY 41 N 1.87 -0.91 3.68 7.32 0.00 -1.26 -1.53 105.19 114.35 2uvu n GLY 41 Ca 0.02 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2uvu n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uvu s ALA 42 N -1.44 3.57 -0.38 4.61 0.00 -0.93 -1.53 121.76 125.66 2uvu s ALA 42 Ca 0.00 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 2uvu s ALA 42 Cb 0.00 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2uvu s ALA 42 CO 0.00 -0.09 0.34 0.08 0.00 0.00 0.00 175.76 176.09 2uvu s VAL 43 N -2.83 5.20 0.18 0.00 1.01 -0.69 -1.34 120.40 121.93 2uvu s VAL 43 Ca 0.21 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 2uvu s VAL 43 Cb 0.06 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.63 2uvu s VAL 43 CO 0.11 -0.23 1.85 0.00 0.00 0.00 0.00 175.10 176.82 2uvu h ALA 44 N 8.59 0.73 0.00 5.51 0.00 -1.09 -1.40 119.26 131.60 2uvu h ALA 44 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2uvu h ALA 44 Cb 1.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2uvu h ALA 44 CO 0.72 0.17 0.00 -2.37 0.00 0.00 0.00 179.25 177.77 2uvu n THR 45 N -4.68 0.00 -3.68 0.00 5.66 -1.02 -4.51 114.28 106.05 2uvu n THR 45 Ca 0.04 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.91 2uvu n THR 45 Cb 0.02 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.74 2uvu n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2uvu s ALA 46 N -2.00 -0.94 1.01 1.79 0.00 -1.26 -0.05 121.76 120.30 2uvu s ALA 46 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.06 2uvu s ALA 46 Cb 0.00 0.34 0.20 0.00 0.00 0.00 0.00 23.12 23.66 2uvu s ALA 46 CO 0.00 -0.45 1.19 0.54 0.00 0.00 0.00 175.76 177.04 2uvu s ASN 47 N -2.01 2.62 0.39 0.00 2.20 -0.46 -4.71 114.94 112.97 2uvu s ASN 47 Ca -0.05 0.65 0.09 0.00 -0.94 0.00 0.00 52.86 52.60 2uvu s ASN 47 Cb -0.01 -0.96 0.81 0.00 -2.00 0.00 0.00 41.25 39.09 2uvu s ASN 47 CO -0.02 -3.07 1.95 1.88 -2.94 0.00 0.00 177.10 174.90 2uvu h TYR 48 N -1.86 0.33 0.00 1.54 -1.99 -1.97 -0.64 116.97 112.37 2uvu h TYR 48 Ca -0.47 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2uvu h TYR 48 Cb 1.29 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2uvu h TYR 48 CO -0.88 0.36 0.00 0.39 -0.00 0.00 0.00 178.16 178.03 2uvu n GLU 49 N -4.33 0.45 0.00 4.88 4.71 -1.26 -1.84 120.64 123.24 2uvu n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2uvu n GLU 49 Cb 0.21 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 2uvu n GLU 49 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2uvu n ALA 50 N 0.51 0.76 0.30 0.62 0.00 -0.64 -3.56 120.51 118.50 2uvu n ALA 50 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2uvu n ALA 50 Cb 0.17 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.57 2uvu n ALA 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2uvu h ARG 51 N 0.00 0.00 -0.73 0.00 9.65 -0.39 -1.94 114.38 120.97 2uvu h ARG 51 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2uvu h ARG 51 Cb 0.00 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2uvu h ARG 51 CO 0.00 0.03 0.48 0.87 2.80 0.00 0.00 179.97 184.15 2uvu h LYS 52 N 0.00 0.89 -0.60 0.20 1.57 -1.70 -2.08 116.57 114.84 2uvu h LYS 52 Ca -0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2uvu h LYS 52 Cb 0.20 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2uvu h LYS 52 CO 0.00 0.59 0.09 1.19 -0.57 0.00 0.00 179.45 180.75 2uvu n PHE 53 N -4.45 2.11 0.00 -1.35 3.01 -0.75 -4.93 117.46 111.10 2uvu n PHE 53 Ca 0.09 -0.92 0.00 0.00 1.01 0.00 0.00 57.45 57.63 2uvu n PHE 53 Cb 0.10 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 2uvu n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvu n GLY 54 N 0.23 1.50 3.66 1.37 0.00 -0.78 -5.00 105.19 106.16 2uvu n GLY 54 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2uvu n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uvu s VAL 55 N -2.46 3.78 0.38 1.61 1.01 -1.10 -4.95 120.40 118.67 2uvu s VAL 55 Ca 0.00 0.97 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 2uvu s VAL 55 Cb 0.00 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2uvu s VAL 55 CO 0.00 -0.08 0.68 -1.59 0.00 0.00 0.00 175.10 174.11 2uvu s LYS 56 N 3.72 2.16 0.23 2.72 -2.85 -1.26 -3.69 119.74 120.77 2uvu s LYS 56 Ca 0.67 -1.60 -0.32 0.00 -1.00 0.00 0.00 55.97 53.73 2uvu s LYS 56 Cb -0.30 0.56 -0.12 0.00 -2.06 0.00 0.00 37.83 35.91 2uvu s LYS 56 CO 0.25 -0.97 1.64 0.00 0.10 0.00 0.00 175.35 176.37 2uvu n ALA 57 N -0.56 2.39 0.00 0.59 0.00 -1.26 -2.92 120.51 118.76 2uvu n ALA 57 Ca -0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2uvu n ALA 57 Cb 0.60 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2uvu n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvu n GLY 58 N 3.26 2.72 3.81 0.00 0.00 -0.53 -4.95 105.19 109.50 2uvu n GLY 58 Ca 0.14 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2uvu n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2uvu s ILE 59 N -2.73 4.06 0.38 -0.61 -4.36 -1.15 -4.65 121.20 112.14 2uvu s ILE 59 Ca 0.00 1.28 -0.28 0.00 -0.26 0.00 0.00 60.65 61.39 2uvu s ILE 59 Cb 0.00 -3.52 -0.11 0.00 1.25 0.00 0.00 42.46 40.08 2uvu s ILE 59 CO 0.00 -0.29 1.49 -2.65 0.24 0.00 0.00 174.94 173.73 2uvu n PRO 60 N -0.85 2.66 -0.25 0.37 -0.02 -1.26 -1.70 135.00 133.95 2uvu n PRO 60 Ca 0.08 0.93 0.02 0.00 -2.02 0.00 0.00 63.50 62.51 2uvu n PRO 60 Cb 0.53 -2.67 0.14 0.00 -0.02 0.00 0.00 33.50 31.49 2uvu n PRO 60 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2uvu h ILE 61 N 2.92 0.82 -0.67 4.25 2.04 -1.48 -1.43 117.51 123.96 2uvu h ILE 61 Ca -0.51 -0.20 0.14 0.00 1.00 0.00 0.00 64.86 65.30 2uvu h ILE 61 Cb 1.24 0.19 -0.10 0.00 -0.74 0.00 0.00 36.82 37.41 2uvu h ILE 61 CO 0.64 0.11 0.11 -0.37 0.00 0.00 0.00 178.15 178.63 2uvu h VAL 62 N 0.58 0.53 -0.69 1.67 -1.51 -1.84 0.25 116.25 115.24 2uvu h VAL 62 Ca 0.36 -0.08 0.04 0.00 -1.23 0.00 0.00 66.70 65.79 2uvu h VAL 62 Cb 0.40 0.29 -0.05 0.00 -2.13 0.00 0.00 31.29 29.81 2uvu h VAL 62 CO -0.29 0.04 0.42 -0.33 -1.23 0.00 0.00 177.57 176.18 2uvu h GLU 63 N 0.22 0.78 -0.09 5.19 4.39 -1.64 -1.62 114.58 121.80 2uvu h GLU 63 Ca 0.37 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.03 2uvu h GLU 63 Cb 0.60 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2uvu h GLU 63 CO -0.50 0.51 0.01 0.00 -1.16 0.00 0.00 179.01 177.88 2uvu h ALA 64 N 1.31 0.09 -0.77 3.43 0.00 -0.69 -2.44 119.26 120.20 2uvu h ALA 64 Ca 0.29 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.36 2uvu h ALA 64 Cb 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 2uvu h ALA 64 CO -0.13 -0.45 0.30 0.87 0.00 0.00 0.00 179.25 179.84 2uvu h LYS 65 N 0.05 0.42 0.48 0.00 1.79 -0.25 0.44 116.57 119.49 2uvu h LYS 65 Ca 0.04 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2uvu h LYS 65 Cb 0.04 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2uvu h LYS 65 CO -0.06 0.28 -0.23 0.87 -1.08 0.00 0.00 179.45 179.23 2uvu h LYS 66 N 0.43 -0.62 0.15 3.15 1.57 -0.96 0.46 116.57 120.76 2uvu h LYS 66 Ca 0.43 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2uvu h LYS 66 Cb 0.67 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2uvu h LYS 66 CO -0.42 -0.39 -0.13 0.82 -0.57 0.00 0.00 179.45 178.76 2uvu h ILE 67 N -0.69 0.71 -2.17 1.86 2.04 -0.86 -3.32 117.51 115.08 2uvu h ILE 67 Ca -0.07 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.20 2uvu h ILE 67 Cb 0.51 0.71 -0.42 0.00 -0.74 0.00 0.00 36.82 36.88 2uvu h ILE 67 CO 0.11 0.00 -0.66 0.18 0.00 0.00 0.00 178.15 177.78 2uvu n LEU 68 N -5.25 3.29 -0.19 1.44 4.77 0.15 -4.94 117.00 116.26 2uvu n LEU 68 Ca -0.08 -5.35 0.21 0.00 -0.03 0.00 0.00 56.01 50.76 2uvu n LEU 68 Cb 0.17 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 41.34 2uvu n LEU 68 CO 0.31 2.06 1.22 1.55 -1.33 0.00 0.00 177.39 181.21 2uvu h PRO 69 N 4.15 0.27 -0.74 3.23 0.13 -0.19 -2.37 132.00 136.48 2uvu h PRO 69 Ca 0.18 -0.02 -0.39 0.00 -0.87 0.00 0.00 66.00 64.91 2uvu h PRO 69 Cb 0.69 -0.06 -0.23 0.00 0.13 0.00 0.00 31.00 31.53 2uvu h PRO 69 CO 0.79 0.18 0.35 0.09 -0.23 0.00 0.00 178.00 179.17 2uvu n ASN 70 N -4.44 3.36 -4.88 1.44 3.02 -1.26 -4.98 115.26 107.52 2uvu n ASN 70 Ca 0.17 -3.70 -0.23 0.00 -0.03 0.00 0.00 54.58 50.80 2uvu n ASN 70 Cb 0.72 -0.76 0.06 0.00 -0.61 0.00 0.00 39.78 39.19 2uvu n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2uvu s ALA 71 N -3.30 3.66 -0.24 5.41 0.00 -0.89 -5.00 121.76 121.39 2uvu s ALA 71 Ca 0.52 -1.33 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 2uvu s ALA 71 Cb 0.45 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2uvu s ALA 71 CO 0.06 -1.07 0.49 0.08 0.00 0.00 0.00 175.76 175.33 2uvu s VAL 72 N -2.98 5.10 -0.34 0.00 1.01 -0.56 -4.98 120.40 117.64 2uvu s VAL 72 Ca 0.60 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 2uvu s VAL 72 Cb -0.09 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2uvu s VAL 72 CO 0.41 0.14 0.15 -0.31 0.00 0.00 0.00 175.10 175.49 2uvu s TYR 73 N 1.97 3.22 -0.03 5.22 1.51 -1.26 0.38 117.35 128.35 2uvu s TYR 73 Ca 0.21 -1.00 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2uvu s TYR 73 Cb -0.15 -2.36 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 2uvu s TYR 73 CO 0.09 -0.62 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.38 2uvu s LEU 74 N 1.52 3.40 0.26 -1.29 1.43 0.15 -4.95 118.68 119.21 2uvu s LEU 74 Ca 0.02 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2uvu s LEU 74 Cb -0.19 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 2uvu s LEU 74 CO 0.05 0.32 1.09 -2.16 0.23 0.00 0.00 176.35 175.88 2uvu s PRO 75 N -1.23 4.65 0.18 1.29 0.04 -1.26 0.13 135.00 138.79 2uvu s PRO 75 Ca 0.16 1.78 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 2uvu s PRO 75 Cb -0.11 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 2uvu s PRO 75 CO 0.06 0.21 1.54 1.41 0.04 0.00 0.00 177.00 180.26 2uvu s MET 76 N -1.28 4.22 -0.63 4.56 1.75 0.41 -4.75 119.30 123.58 2uvu s MET 76 Ca 0.45 2.35 0.05 0.00 -1.25 0.00 0.00 55.69 57.29 2uvu s MET 76 Cb -0.31 -3.14 0.32 0.00 2.84 0.00 0.00 34.83 34.53 2uvu s MET 76 CO 0.40 -0.57 0.96 0.54 -0.65 0.00 0.00 175.02 175.69 2uvu n ARG 77 N 3.61 3.21 -0.35 4.11 1.74 -1.26 -4.95 116.66 122.77 2uvu n ARG 77 Ca 0.12 -4.81 0.02 0.00 -0.77 0.00 0.00 57.85 52.41 2uvu n ARG 77 Cb 0.39 -2.26 0.08 0.00 -1.02 0.00 0.00 32.46 29.64 2uvu n ARG 77 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2uvu n LYS 78 N 0.05 -0.16 -0.23 5.56 3.00 -1.26 -1.02 118.16 124.10 2uvu n LYS 78 Ca 0.31 1.43 0.03 0.00 -0.00 0.00 0.00 58.31 60.08 2uvu n LYS 78 Cb 0.39 -2.12 0.15 0.00 0.00 0.00 0.00 35.03 33.44 2uvu n LYS 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2uvu h GLU 79 N 0.00 0.29 -0.09 1.64 3.07 -2.00 0.10 114.58 117.59 2uvu h GLU 79 Ca 0.37 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2uvu h GLU 79 Cb 0.60 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2uvu h GLU 79 CO -0.93 0.19 0.05 0.28 -1.40 0.00 0.00 179.01 177.20 2uvu h VAL 80 N 0.30 1.09 -0.52 3.13 2.07 -1.51 -2.44 116.25 118.37 2uvu h VAL 80 Ca 0.37 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2uvu h VAL 80 Cb 0.57 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2uvu h VAL 80 CO -0.44 0.08 0.35 1.88 0.02 0.00 0.00 177.57 179.46 2uvu h TYR 81 N 0.04 0.64 0.37 1.57 0.99 -1.13 -2.46 116.97 116.99 2uvu h TYR 81 Ca 0.03 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2uvu h TYR 81 Cb 0.09 -0.22 0.00 0.00 1.00 0.00 0.00 36.73 37.61 2uvu h TYR 81 CO -0.04 0.40 -0.18 0.37 -0.00 0.00 0.00 178.16 178.71 2uvu h GLN 82 N 0.69 -0.47 -0.83 4.88 5.75 -0.64 0.62 115.11 125.11 2uvu h GLN 82 Ca 0.20 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.80 2uvu h GLN 82 Cb -0.04 0.11 -0.07 0.00 1.07 0.00 0.00 27.48 28.55 2uvu h GLN 82 CO -0.04 -0.26 0.50 0.37 -2.65 0.00 0.00 178.83 176.74 2uvu h GLN 83 N -0.58 0.85 -0.58 1.69 5.75 -1.22 0.23 115.11 121.25 2uvu h GLN 83 Ca -0.05 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 2uvu h GLN 83 Cb 0.43 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2uvu h GLN 83 CO 0.08 0.56 0.04 0.28 -2.65 0.00 0.00 178.83 177.15 2uvu h VAL 84 N 0.88 1.25 -0.52 2.39 2.07 -1.30 -1.47 116.25 119.55 2uvu h VAL 84 Ca 0.38 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2uvu h VAL 84 Cb 0.25 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2uvu h VAL 84 CO -0.20 0.38 0.33 -1.28 0.02 0.00 0.00 177.57 176.82 2uvu h SER 85 N 0.89 0.61 -0.95 0.57 0.87 0.11 -2.00 113.55 113.65 2uvu h SER 85 Ca 0.17 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2uvu h SER 85 Cb 0.46 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 2uvu h SER 85 CO 0.02 0.47 0.61 0.28 -0.53 0.00 0.00 176.83 177.67 2uvu h SER 86 N 0.71 1.12 0.31 6.23 0.02 -0.06 0.56 113.55 122.44 2uvu h SER 86 Ca 0.19 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2uvu h SER 86 Cb -0.05 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.21 2uvu h SER 86 CO -0.04 0.83 -0.15 -0.09 -1.14 0.00 0.00 176.83 176.24 2uvu h ARG 87 N 1.30 -0.41 -0.51 3.45 2.43 -0.89 -0.33 114.38 119.42 2uvu h ARG 87 Ca 0.35 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 2uvu h ARG 87 Cb -0.11 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2uvu h ARG 87 CO -0.07 -0.27 0.24 0.82 -1.51 0.00 0.00 179.97 179.18 2uvu h ILE 88 N -0.43 1.17 -0.63 1.20 2.04 -1.02 -1.15 117.51 118.71 2uvu h ILE 88 Ca -0.04 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2uvu h ILE 88 Cb 0.33 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2uvu h ILE 88 CO 0.07 0.20 0.23 0.24 0.00 0.00 0.00 178.15 178.90 2uvu h MET 89 N 0.72 0.95 0.53 2.37 2.86 -0.47 -1.78 114.93 120.12 2uvu h MET 89 Ca 0.18 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2uvu h MET 89 Cb 0.09 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2uvu h MET 89 CO -0.02 0.82 -0.29 -0.91 1.06 0.00 0.00 176.91 177.57 2uvu h ASN 90 N 0.89 -0.69 -0.74 1.22 2.35 -0.14 -2.22 115.58 116.24 2uvu h ASN 90 Ca 0.21 0.03 0.21 0.00 -0.55 0.00 0.00 56.30 56.20 2uvu h ASN 90 Cb 0.24 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2uvu h ASN 90 CO -0.01 -0.47 0.83 0.25 -1.65 0.00 0.00 177.43 176.38 2uvu h LEU 91 N -0.76 0.00 0.00 1.61 5.85 -0.84 0.41 115.31 121.58 2uvu h LEU 91 Ca -0.07 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 2uvu h LEU 91 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2uvu h LEU 91 CO 0.10 0.00 -1.11 -0.07 -0.34 0.00 0.00 178.44 177.02 2uvu h LEU 92 N 0.00 0.00 -1.27 2.25 3.38 -0.72 -3.32 115.31 115.64 2uvu h LEU 92 Ca 0.35 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.36 2uvu h LEU 92 Cb 2.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 2uvu h LEU 92 CO -0.00 0.60 0.52 0.03 0.09 0.00 0.00 178.44 179.67 2uvu h ARG 93 N 0.00 0.91 0.00 1.13 3.08 0.10 -0.84 114.38 118.76 2uvu h ARG 93 Ca -0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2uvu h ARG 93 Cb 1.55 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2uvu h ARG 93 CO 0.06 0.60 0.25 0.39 -1.07 0.00 0.00 179.97 180.21 2uvu n GLU 94 N -4.46 0.05 0.00 0.04 -0.58 -1.23 -0.34 120.64 114.12 2uvu n GLU 94 Ca 0.10 0.43 0.07 0.00 -0.42 0.00 0.00 57.16 57.35 2uvu n GLU 94 Cb 0.14 -1.90 0.01 0.00 -0.57 0.00 0.00 31.44 29.11 2uvu n GLU 94 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2uvu n TYR 95 N -1.68 0.00 0.00 -0.32 4.02 -0.32 -5.03 117.16 113.83 2uvu n TYR 95 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2uvu n TYR 95 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2uvu n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2uvu n SER 96 N -0.03 0.00 0.01 7.72 2.88 0.54 -4.92 113.62 119.83 2uvu n SER 96 Ca 0.06 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.42 2uvu n SER 96 Cb 0.30 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.65 2uvu n SER 96 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2uvu h GLU 97 N 0.00 0.55 -6.06 -1.46 3.07 -1.86 -3.40 114.58 105.42 2uvu h GLU 97 Ca 0.00 -0.57 -0.51 0.00 -0.50 0.00 0.00 59.36 57.78 2uvu h GLU 97 Cb 0.00 0.16 -0.08 0.00 -0.84 0.00 0.00 28.75 27.99 2uvu h GLU 97 CO 0.00 1.19 1.22 0.15 -1.40 0.00 0.00 179.01 180.17 2uvu s LYS 98 N -3.31 3.17 -0.07 2.33 1.02 -1.26 -4.95 119.74 116.67 2uvu s LYS 98 Ca -0.12 -0.57 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 2uvu s LYS 98 Cb 0.05 -4.95 0.02 0.00 -0.52 0.00 0.00 37.83 32.44 2uvu s LYS 98 CO 0.86 -2.52 -0.03 -1.50 -0.92 0.00 0.00 175.35 171.25 2uvu s ILE 99 N 6.71 0.58 -0.26 2.17 2.07 -1.26 -1.29 121.20 129.92 2uvu s ILE 99 Ca 0.51 -0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.65 2uvu s ILE 99 Cb -0.04 -0.66 0.00 0.00 0.13 0.00 0.00 42.46 41.89 2uvu s ILE 99 CO 0.00 0.27 0.01 -0.70 -1.91 0.00 0.00 174.94 172.62 2uvu s GLU 100 N 1.54 3.19 -0.63 3.50 2.12 0.03 -4.37 118.70 124.08 2uvu s GLU 100 Ca -0.01 -0.77 -0.21 0.00 0.36 0.00 0.00 54.97 54.34 2uvu s GLU 100 Cb -0.13 -3.17 0.08 0.00 0.26 0.00 0.00 34.13 31.17 2uvu s GLU 100 CO -0.04 -0.33 0.87 0.42 -0.54 0.00 0.00 175.26 175.65 2uvu s ILE 101 N 1.47 4.49 0.06 -3.70 1.01 -1.26 0.10 121.20 123.37 2uvu s ILE 101 Ca 0.03 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 2uvu s ILE 101 Cb -0.16 -4.61 -0.12 0.00 0.01 0.00 0.00 42.46 37.58 2uvu s ILE 101 CO -0.01 -1.32 1.50 0.00 0.00 0.00 0.00 174.94 175.11 2uvu h ALA 102 N 9.43 0.20 -2.90 9.38 0.00 -1.76 -3.46 119.26 130.15 2uvu h ALA 102 Ca -0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2uvu h ALA 102 Cb 1.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2uvu h ALA 102 CO 1.15 -0.11 0.00 -1.13 0.00 0.00 0.00 179.25 179.16 2uvu n SER 103 N -4.77 0.00 0.00 0.00 3.41 -1.20 -4.95 113.62 106.11 2uvu n SER 103 Ca -0.05 -0.18 0.04 0.00 -0.26 0.00 0.00 58.87 58.42 2uvu n SER 103 Cb 0.20 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.32 2uvu n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uvu n ILE 104 N 0.00 1.44 -2.04 -1.33 0.13 -1.26 -3.55 119.36 112.75 2uvu n ILE 104 Ca 0.00 0.36 -0.01 0.00 -1.10 0.00 0.00 62.75 62.00 2uvu n ILE 104 Cb 0.00 -1.23 -0.01 0.00 -0.84 0.00 0.00 39.64 37.56 2uvu n ILE 104 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2uvu n ASP 105 N -1.49 -0.08 -4.22 9.51 5.75 -1.26 -4.77 116.55 119.99 2uvu n ASP 105 Ca 0.02 -1.48 -0.22 0.00 -0.01 0.00 0.00 54.79 53.10 2uvu n ASP 105 Cb 0.09 -0.02 -0.13 0.00 -1.03 0.00 0.00 41.12 40.03 2uvu n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2uvu s GLU 106 N 0.00 1.07 -0.28 0.11 2.02 -1.23 -1.93 118.70 118.47 2uvu s GLU 106 Ca 0.03 -0.96 -0.25 0.00 0.02 0.00 0.00 54.97 53.81 2uvu s GLU 106 Cb 0.03 -1.18 0.11 0.00 0.10 0.00 0.00 34.13 33.18 2uvu s GLU 106 CO -0.01 0.28 0.93 0.00 0.02 0.00 0.00 175.26 176.48 2uvu s ALA 107 N -1.01 -1.91 -0.09 5.21 0.00 -0.90 -1.99 121.76 121.07 2uvu s ALA 107 Ca 0.04 1.92 0.01 0.00 0.00 0.00 0.00 51.96 53.92 2uvu s ALA 107 Cb -0.09 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2uvu s ALA 107 CO 0.02 -0.27 -0.10 0.71 0.00 0.00 0.00 175.76 176.12 2uvu s TYR 108 N 0.25 2.85 -0.04 0.00 1.51 0.12 -0.92 117.35 121.12 2uvu s TYR 108 Ca 0.02 -0.25 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 2uvu s TYR 108 Cb -0.05 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 2uvu s TYR 108 CO -0.04 0.09 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.78 2uvu s LEU 109 N -0.31 2.37 -0.48 -1.29 1.43 0.05 -0.79 118.68 119.67 2uvu s LEU 109 Ca 0.03 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2uvu s LEU 109 Cb -0.13 -1.45 0.10 0.00 0.03 0.00 0.00 46.19 44.74 2uvu s LEU 109 CO 0.03 0.31 0.38 -0.62 0.23 0.00 0.00 176.35 176.67 2uvu s ASP 110 N -0.53 5.95 -0.23 2.29 -1.08 -0.41 -0.78 116.67 121.88 2uvu s ASP 110 Ca 0.07 -1.59 0.14 0.00 -0.52 0.00 0.00 52.55 50.65 2uvu s ASP 110 Cb -0.11 -2.11 0.63 0.00 -1.46 0.00 0.00 42.92 39.87 2uvu s ASP 110 CO 0.01 -0.68 1.57 2.30 0.52 0.00 0.00 175.17 178.88 2uvu n ILE 111 N 5.09 2.54 0.00 4.11 -5.35 -1.00 -4.54 119.36 120.21 2uvu n ILE 111 Ca -0.11 -1.83 0.00 0.00 -0.27 0.00 0.00 62.75 60.54 2uvu n ILE 111 Cb 0.42 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 2uvu n ILE 111 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2uvu n SER 112 N -0.28 0.00 -3.56 7.28 7.64 -1.24 -1.91 113.62 121.55 2uvu n SER 112 Ca 0.27 0.55 -0.40 0.00 1.01 0.00 0.00 58.87 60.31 2uvu n SER 112 Cb 1.06 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 64.18 2uvu n SER 112 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2uvu n ASP 113 N -0.74 3.45 0.00 6.43 5.75 -1.26 -2.11 116.55 128.07 2uvu n ASP 113 Ca 0.00 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 2uvu n ASP 113 Cb 0.00 -1.25 0.00 0.00 -1.03 0.00 0.00 41.12 38.84 2uvu n ASP 113 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2uvu n LYS 114 N 6.23 0.00 -3.64 0.11 3.00 -1.12 -5.07 118.16 117.66 2uvu n LYS 114 Ca 0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.75 2uvu n LYS 114 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.31 2uvu n LYS 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2uvu s VAL 115 N -0.36 0.00 0.95 3.15 0.11 -0.80 -5.10 120.40 118.35 2uvu s VAL 115 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 2uvu s VAL 115 Cb 0.00 -1.00 0.19 0.00 -1.53 0.00 0.00 36.38 34.04 2uvu s VAL 115 CO 0.00 0.00 1.29 -0.13 -3.33 0.00 0.00 175.10 172.93 2uvu s ARG 116 N 0.69 0.73 0.00 1.54 1.81 -1.26 -4.69 118.95 117.78 2uvu s ARG 116 Ca -0.02 -0.32 0.00 0.00 -1.72 0.00 0.00 55.73 53.67 2uvu s ARG 116 Cb -0.05 -1.85 0.00 0.00 -0.45 0.00 0.00 34.95 32.61 2uvu s ARG 116 CO -0.10 -2.37 0.00 -0.40 -0.68 0.00 0.00 175.30 171.75 2uvu n ASP 117 N -3.75 0.00 0.11 0.23 5.68 -1.26 -4.30 116.55 113.26 2uvu n ASP 117 Ca 0.14 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.25 2uvu n ASP 117 Cb 0.60 -0.23 -0.14 0.00 -1.14 0.00 0.00 41.12 40.20 2uvu n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2uvu h TYR 118 N -0.11 0.60 -0.93 2.11 0.05 -1.99 -3.09 116.97 113.62 2uvu h TYR 118 Ca 0.00 -0.44 0.17 0.00 0.05 0.00 0.00 58.73 58.51 2uvu h TYR 118 Cb 0.24 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 37.88 2uvu h TYR 118 CO 0.00 1.37 0.59 -0.09 -1.05 0.00 0.00 178.16 178.98 2uvu h ARG 119 N 0.09 0.61 0.00 4.88 2.43 -2.00 0.19 114.38 120.58 2uvu h ARG 119 Ca -0.18 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.74 2uvu h ARG 119 Cb 2.03 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.41 2uvu h ARG 119 CO 0.21 0.41 -1.00 0.93 -1.51 0.00 0.00 179.97 179.01 2uvu h GLU 120 N 0.63 0.00 0.57 0.20 5.08 -1.76 -3.02 114.58 116.29 2uvu h GLU 120 Ca 0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.82 2uvu h GLU 120 Cb 0.89 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.15 2uvu h GLU 120 CO -0.24 0.99 -0.27 0.00 -1.00 0.00 0.00 179.01 178.49 2uvu h ALA 121 N 1.01 -0.76 -0.50 3.43 0.00 -0.67 -1.79 119.26 119.97 2uvu h ALA 121 Ca -0.01 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2uvu h ALA 121 Cb 1.77 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.76 2uvu h ALA 121 CO 0.13 -0.93 -0.55 -0.92 0.00 0.00 0.00 179.25 176.98 2uvu h TYR 122 N -0.77 -1.70 -0.45 0.00 3.20 -0.94 0.25 116.97 116.57 2uvu h TYR 122 Ca -0.08 0.09 0.09 0.00 3.14 0.00 0.00 58.73 61.97 2uvu h TYR 122 Cb 0.59 0.81 -0.08 0.00 1.54 0.00 0.00 36.73 39.58 2uvu h TYR 122 CO -0.03 -0.47 -0.09 -0.91 -1.64 0.00 0.00 178.16 175.01 2uvu h ASN 123 N -0.33 -0.38 -0.79 -2.11 -0.26 -1.44 0.51 115.58 110.79 2uvu h ASN 123 Ca 0.09 0.13 0.12 0.00 -0.56 0.00 0.00 56.30 56.09 2uvu h ASN 123 Cb 0.57 0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 38.04 2uvu h ASN 123 CO -0.65 -0.13 0.52 0.25 -1.06 0.00 0.00 177.43 176.35 2uvu h LEU 124 N 0.02 0.54 0.20 1.61 5.85 -0.50 0.44 115.31 123.48 2uvu h LEU 124 Ca 0.22 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2uvu h LEU 124 Cb 0.33 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2uvu h LEU 124 CO -0.45 0.30 -0.13 1.23 -0.34 0.00 0.00 178.44 179.05 2uvu h GLY 125 N 0.59 -0.59 -0.39 3.75 0.00 0.20 0.05 103.07 106.67 2uvu h GLY 125 Ca 0.38 0.25 0.30 0.00 0.00 0.00 0.00 47.33 48.26 2uvu h GLY 125 CO -0.14 -0.21 0.66 1.41 0.00 0.00 0.00 176.54 178.26 2uvu h LEU 126 N -0.32 0.48 0.24 3.11 3.38 0.02 0.29 115.31 122.52 2uvu h LEU 126 Ca -0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2uvu h LEU 126 Cb 0.25 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2uvu h LEU 126 CO 0.02 -0.01 -0.12 -0.08 0.09 0.00 0.00 178.44 178.35 2uvu h GLU 127 N 0.37 -0.32 -0.65 1.13 4.57 0.20 -1.75 114.58 118.12 2uvu h GLU 127 Ca 0.68 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.95 2uvu h GLU 127 Cb 1.67 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 30.27 2uvu h GLU 127 CO -0.43 -0.19 0.33 0.82 -1.18 0.00 0.00 179.01 178.36 2uvu h ILE 128 N -0.35 0.90 0.46 2.32 2.04 0.15 -0.95 117.51 122.09 2uvu h ILE 128 Ca -0.03 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2uvu h ILE 128 Cb 0.27 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2uvu h ILE 128 CO 0.06 0.11 -0.28 0.11 0.00 0.00 0.00 178.15 178.14 2uvu h LYS 129 N 0.59 -0.68 -0.28 2.37 1.57 -1.03 -0.39 116.57 118.72 2uvu h LYS 129 Ca 0.30 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.20 2uvu h LYS 129 Cb 0.26 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2uvu h LYS 129 CO -0.22 -0.45 -0.20 -0.91 -0.57 0.00 0.00 179.45 177.10 2uvu h ASN 130 N -0.70 -0.65 -0.08 0.86 2.35 -0.93 0.82 115.58 117.25 2uvu h ASN 130 Ca -0.05 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2uvu h ASN 130 Cb 0.57 0.33 -0.03 0.00 0.05 0.00 0.00 38.32 39.24 2uvu h ASN 130 CO 0.06 -0.23 -0.11 0.50 -1.65 0.00 0.00 177.43 176.00 2uvu h LYS 131 N -0.18 -0.14 -0.68 0.81 1.63 -1.09 0.72 116.57 117.64 2uvu h LYS 131 Ca 0.15 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2uvu h LYS 131 Cb 0.41 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 2uvu h LYS 131 CO -0.39 -0.09 0.33 0.82 -3.45 0.00 0.00 179.45 176.67 2uvu h ILE 132 N -0.15 1.23 -0.55 2.00 2.04 -0.38 0.16 117.51 121.87 2uvu h ILE 132 Ca 0.07 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2uvu h ILE 132 Cb 0.24 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2uvu h ILE 132 CO -0.16 0.26 0.15 0.25 0.00 0.00 0.00 178.15 178.65 2uvu h LEU 133 N 0.95 0.82 -0.04 1.44 5.85 0.13 0.39 115.31 124.85 2uvu h LEU 133 Ca 0.23 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2uvu h LEU 133 Cb 0.11 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2uvu h LEU 133 CO -0.03 0.82 -0.22 1.05 -0.34 0.00 0.00 178.44 179.73 2uvu h GLU 134 N 0.77 0.21 -0.66 1.25 4.11 0.65 0.58 114.58 121.49 2uvu h GLU 134 Ca 0.17 -0.18 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2uvu h GLU 134 Cb 0.31 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2uvu h GLU 134 CO -0.00 0.84 0.33 0.87 0.07 0.00 0.00 179.01 181.12 2uvu h LYS 135 N -0.37 0.94 0.00 1.06 1.79 -0.68 -3.35 116.57 115.96 2uvu h LYS 135 Ca -0.02 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2uvu h LYS 135 Cb 0.89 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2uvu h LYS 135 CO 0.04 0.74 0.00 0.39 -1.08 0.00 0.00 179.45 179.55 2uvu n GLU 136 N -4.48 4.51 -2.88 3.15 -0.58 0.11 -5.02 120.64 115.46 2uvu n GLU 136 Ca 0.05 -0.10 -0.18 0.00 -0.42 0.00 0.00 57.16 56.51 2uvu n GLU 136 Cb 0.12 -0.54 0.03 0.00 -0.57 0.00 0.00 31.44 30.48 2uvu n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2uvu n LYS 137 N -0.67 -3.98 -4.61 3.49 4.76 0.20 -4.99 118.16 112.36 2uvu n LYS 137 Ca 0.00 0.72 -0.33 0.00 -2.87 0.00 0.00 58.31 55.83 2uvu n LYS 137 Cb 0.01 -5.19 -0.15 0.00 -1.84 0.00 0.00 35.03 27.85 2uvu n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2uvu s ILE 138 N -3.05 2.62 0.05 -0.18 -1.09 -1.25 -4.93 121.20 113.37 2uvu s ILE 138 Ca 0.25 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.75 2uvu s ILE 138 Cb -0.11 -2.10 -0.06 0.00 -1.58 0.00 0.00 42.46 38.62 2uvu s ILE 138 CO 0.31 0.52 0.43 0.42 -1.23 0.00 0.00 174.94 175.39 2uvu s THR 139 N 0.74 5.03 0.38 2.92 -4.23 -1.26 -3.62 115.64 115.60 2uvu s THR 139 Ca -0.07 0.69 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 2uvu s THR 139 Cb -0.16 -3.69 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 2uvu s THR 139 CO 0.01 0.42 0.19 0.68 -0.54 0.00 0.00 174.62 175.37 2uvu s VAL 140 N -1.26 0.35 -0.03 2.29 -7.23 -1.26 -1.21 120.40 112.05 2uvu s VAL 140 Ca 0.29 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 2uvu s VAL 140 Cb -0.15 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 2uvu s VAL 140 CO 0.16 0.00 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.88 2uvu s THR 141 N -3.30 1.44 -0.15 5.32 2.01 -0.51 -3.56 115.64 116.89 2uvu s THR 141 Ca 0.29 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2uvu s THR 141 Cb 0.02 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 2uvu s THR 141 CO 0.19 0.41 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.68 2uvu s VAL 142 N -0.19 2.58 -0.09 3.82 1.01 -0.59 -1.37 120.40 125.57 2uvu s VAL 142 Ca 0.01 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2uvu s VAL 142 Cb -0.09 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2uvu s VAL 142 CO 0.01 0.52 -0.12 -0.83 0.00 0.00 0.00 175.10 174.68 2uvu s GLY 143 N 0.78 1.58 -0.05 4.51 0.00 -0.23 -1.10 107.32 112.81 2uvu s GLY 143 Ca -0.06 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2uvu s GLY 143 CO 0.00 -0.51 -0.11 -0.42 0.00 0.00 0.00 173.10 172.07 2uvu s ILE 144 N -0.32 0.99 0.09 0.90 1.01 0.22 0.03 121.20 124.13 2uvu s ILE 144 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 2uvu s ILE 144 Cb -0.13 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2uvu s ILE 144 CO 0.02 0.32 0.34 -0.24 0.00 0.00 0.00 174.94 175.38 2uvu n SER 145 N 3.74 -0.69 0.26 3.58 2.88 -0.75 -0.36 113.62 122.28 2uvu n SER 145 Ca -0.22 -1.41 0.15 0.00 -1.33 0.00 0.00 58.87 56.06 2uvu n SER 145 Cb 0.52 1.13 0.64 0.00 -0.75 0.00 0.00 64.21 65.74 2uvu n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2uvu h LYS 146 N 0.00 0.00 -4.36 -1.46 2.10 -1.80 0.12 116.57 111.16 2uvu h LYS 146 Ca -0.10 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.20 2uvu h LYS 146 Cb 0.43 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.67 2uvu h LYS 146 CO 0.14 0.08 -0.27 0.54 -2.00 0.00 0.00 179.45 177.94 2uvu s ASN 147 N -5.88 1.20 0.09 7.07 2.20 -1.26 -4.47 114.94 113.88 2uvu s ASN 147 Ca 0.00 -1.59 -0.19 0.00 -0.94 0.00 0.00 52.86 50.14 2uvu s ASN 147 Cb 0.10 0.64 -0.08 0.00 -2.00 0.00 0.00 41.25 39.91 2uvu s ASN 147 CO 0.57 -1.24 1.58 0.11 -2.94 0.00 0.00 177.10 175.18 2uvu h LYS 148 N 2.10 0.37 0.04 3.55 1.57 -1.90 -1.15 116.57 121.16 2uvu h LYS 148 Ca -0.27 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2uvu h LYS 148 Cb 1.24 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 2uvu h LYS 148 CO 0.38 0.49 -0.46 0.28 -0.57 0.00 0.00 179.45 179.56 2uvu h VAL 149 N 0.19 0.10 0.00 0.50 2.07 -1.97 0.19 116.25 117.34 2uvu h VAL 149 Ca 0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2uvu h VAL 149 Cb 0.28 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2uvu h VAL 149 CO 0.00 0.00 -0.32 -0.26 0.02 0.00 0.00 177.57 177.01 2uvu h PHE 150 N -0.64 0.00 0.10 1.57 -1.00 -1.97 -2.01 116.94 112.99 2uvu h PHE 150 Ca 0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2uvu h PHE 150 Cb 0.69 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 2uvu h PHE 150 CO -0.44 0.32 -0.06 0.00 -1.61 0.00 0.00 178.31 176.53 2uvu h ALA 151 N 1.68 -0.15 0.21 2.45 0.00 -0.59 -0.96 119.26 121.90 2uvu h ALA 151 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2uvu h ALA 151 Cb 0.87 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2uvu h ALA 151 CO 0.04 -0.58 -0.23 -0.22 0.00 0.00 0.00 179.25 178.26 2uvu h LYS 152 N -0.15 -0.46 -0.97 0.00 1.63 -0.77 -2.26 116.57 113.60 2uvu h LYS 152 Ca -0.01 0.03 0.19 0.00 -0.85 0.00 0.00 60.65 60.00 2uvu h LYS 152 Cb 0.12 0.10 -0.11 0.00 -0.60 0.00 0.00 32.23 31.75 2uvu h LYS 152 CO 0.02 -0.31 0.56 0.82 -3.45 0.00 0.00 179.45 177.09 2uvu h ILE 153 N -0.48 0.69 0.08 2.00 2.04 -1.23 -1.48 117.51 119.13 2uvu h ILE 153 Ca 0.00 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2uvu h ILE 153 Cb 0.45 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2uvu h ILE 153 CO -0.07 0.13 -0.45 0.00 0.00 0.00 0.00 178.15 177.76 2uvu h ALA 154 N 1.64 -0.79 -0.83 1.87 0.00 -0.58 -0.66 119.26 119.91 2uvu h ALA 154 Ca 0.56 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.51 2uvu h ALA 154 Cb 0.87 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 2uvu h ALA 154 CO -0.39 -1.02 0.46 0.00 0.00 0.00 0.00 179.25 178.30 2uvu h ALA 155 N -0.23 1.21 -0.37 0.00 0.00 -1.06 -0.18 119.26 118.62 2uvu h ALA 155 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2uvu h ALA 155 Cb 0.70 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 2uvu h ALA 155 CO -0.28 0.03 -0.06 -0.44 0.00 0.00 0.00 179.25 178.50 2uvu h ASP 156 N 0.73 -0.27 -0.55 0.00 3.32 -0.72 -0.01 116.42 118.92 2uvu h ASP 156 Ca 0.42 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 2uvu h ASP 156 Cb 0.46 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2uvu h ASP 156 CO -0.29 -0.09 0.33 0.24 -1.72 0.00 0.00 179.24 177.71 2uvu h MET 157 N 0.04 0.74 -0.04 3.56 2.86 0.17 -3.09 114.93 119.17 2uvu h MET 157 Ca 0.18 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2uvu h MET 157 Cb 0.27 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2uvu h MET 157 CO -0.36 0.54 0.00 0.00 1.06 0.00 0.00 176.91 178.15 2uvu n ALA 158 N -2.27 2.57 -1.77 6.32 0.00 -0.21 -4.91 120.51 120.23 2uvu n ALA 158 Ca 0.03 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2uvu n ALA 158 Cb 0.05 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 2uvu n ALA 158 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2uvu s LYS 159 N -1.95 4.07 0.51 0.00 1.02 -0.16 -3.24 119.74 119.98 2uvu s LYS 159 Ca 0.24 1.75 0.09 0.00 0.02 0.00 0.00 55.97 58.07 2uvu s LYS 159 Cb 0.12 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 2uvu s LYS 159 CO 0.19 -0.28 0.67 -1.25 -0.92 0.00 0.00 175.35 173.75 2uvu s PRO 160 N -2.36 2.50 -0.87 -1.68 0.04 -1.26 -4.93 135.00 126.44 2uvu s PRO 160 Ca 0.57 -1.51 -0.08 0.00 0.04 0.00 0.00 61.00 60.02 2uvu s PRO 160 Cb -0.28 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.63 2uvu s PRO 160 CO 0.35 -0.60 0.16 -1.71 0.04 0.00 0.00 177.00 175.24 2uvu n ASN 161 N -2.04 -0.58 -1.47 6.66 5.15 -1.25 -4.87 115.26 116.86 2uvu n ASN 161 Ca 0.11 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 2uvu n ASN 161 Cb 0.61 -0.97 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 2uvu n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2uvu n GLY 162 N -1.85 4.59 3.60 8.20 0.00 -1.20 -4.96 105.19 113.57 2uvu n GLY 162 Ca -0.15 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 2uvu n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2uvu s ILE 163 N -1.02 0.00 -0.15 -0.61 2.07 -1.26 -1.54 121.20 118.69 2uvu s ILE 163 Ca 0.00 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 2uvu s ILE 163 Cb 0.00 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.67 2uvu s ILE 163 CO 0.00 0.00 0.77 -0.75 -1.91 0.00 0.00 174.94 173.05 2uvu s LYS 164 N -0.09 0.88 -0.07 3.50 2.20 -0.25 -4.91 119.74 120.99 2uvu s LYS 164 Ca -0.03 0.47 0.05 0.00 -0.36 0.00 0.00 55.97 56.11 2uvu s LYS 164 Cb -0.04 0.42 -0.01 0.00 -1.51 0.00 0.00 37.83 36.70 2uvu s LYS 164 CO 0.03 -0.22 -0.24 0.08 -0.36 0.00 0.00 175.35 174.63 2uvu s VAL 165 N -0.62 2.03 -0.40 4.02 1.01 -1.26 -0.61 120.40 124.57 2uvu s VAL 165 Ca -0.05 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 2uvu s VAL 165 Cb -0.02 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.71 2uvu s VAL 165 CO 0.05 0.56 0.21 -0.63 0.00 0.00 0.00 175.10 175.29 2uvu s ILE 166 N 0.02 3.92 0.63 2.22 1.01 0.51 -4.97 121.20 124.54 2uvu s ILE 166 Ca -0.09 -1.46 -0.14 0.00 0.00 0.00 0.00 60.65 58.96 2uvu s ILE 166 Cb -0.15 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2uvu s ILE 166 CO 0.05 -0.45 1.06 1.51 0.00 0.00 0.00 174.94 177.11 2uvu s ASP 167 N 1.90 5.58 0.35 3.58 1.47 -1.26 -4.43 116.67 123.86 2uvu s ASP 167 Ca 0.02 1.76 0.14 0.00 1.18 0.00 0.00 52.55 55.66 2uvu s ASP 167 Cb -0.22 -2.52 1.02 0.00 -0.34 0.00 0.00 42.92 40.86 2uvu s ASP 167 CO 0.01 -1.30 1.72 0.44 0.68 0.00 0.00 175.17 176.71 2uvu h ASP 168 N 0.01 0.56 -0.72 2.11 3.45 -1.99 0.48 116.42 120.31 2uvu h ASP 168 Ca -0.46 0.14 -0.05 0.00 0.43 0.00 0.00 57.03 57.09 2uvu h ASP 168 Cb 1.22 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 40.02 2uvu h ASP 168 CO 0.57 0.02 0.27 -0.33 -1.57 0.00 0.00 179.24 178.21 2uvu h GLU 169 N 0.44 1.09 -0.35 3.56 4.39 -2.01 -2.75 114.58 118.95 2uvu h GLU 169 Ca 0.67 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 60.04 2uvu h GLU 169 Cb 1.49 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 2uvu h GLU 169 CO -0.46 0.90 -0.29 1.49 -1.16 0.00 0.00 179.01 179.49 2uvu h GLU 170 N 1.04 0.73 -0.19 2.33 4.81 -0.47 -2.97 114.58 119.86 2uvu h GLU 170 Ca 0.24 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2uvu h GLU 170 Cb 0.23 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2uvu h GLU 170 CO -0.02 0.93 -0.28 0.28 -0.73 0.00 0.00 179.01 179.19 2uvu h VAL 171 N 0.62 0.34 -0.80 0.32 2.07 -0.85 0.23 116.25 118.19 2uvu h VAL 171 Ca 0.07 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.78 2uvu h VAL 171 Cb 0.80 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2uvu h VAL 171 CO 0.07 0.00 0.54 0.11 0.02 0.00 0.00 177.57 178.31 2uvu h LYS 172 N -0.32 0.26 -0.22 1.57 1.57 -1.42 0.16 116.57 118.18 2uvu h LYS 172 Ca 0.12 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 2uvu h LYS 172 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2uvu h LYS 172 CO -0.37 0.18 -0.63 -0.09 -0.57 0.00 0.00 179.45 177.97 2uvu h ARG 173 N 0.27 0.77 -0.01 3.15 2.43 -0.46 -3.24 114.38 117.28 2uvu h ARG 173 Ca 0.40 -0.54 -0.17 0.00 -0.81 0.00 0.00 59.98 58.86 2uvu h ARG 173 Cb 1.15 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2uvu h ARG 173 CO -0.10 1.16 -0.75 -0.07 -1.51 0.00 0.00 179.97 178.70 2uvu h LEU 174 N 0.57 0.15 -1.36 3.80 3.38 0.58 0.93 115.31 123.37 2uvu h LEU 174 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2uvu h LEU 174 Cb 1.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2uvu h LEU 174 CO 0.13 0.84 0.00 0.40 0.09 0.00 0.00 178.44 179.90 2uvu h ILE 175 N 0.08 0.00 0.00 1.22 2.04 -1.10 0.37 117.51 120.12 2uvu h ILE 175 Ca -0.02 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 2uvu h ILE 175 Cb 1.32 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2uvu h ILE 175 CO 0.11 0.00 -1.49 -1.14 0.00 0.00 0.00 178.15 175.63 2uvu n ARG 176 N -2.36 0.70 -0.08 2.37 0.63 -0.94 -0.91 116.66 116.08 2uvu n ARG 176 Ca -0.00 0.04 -0.14 0.00 -0.92 0.00 0.00 57.85 56.83 2uvu n ARG 176 Cb 0.11 -1.17 -0.14 0.00 0.45 0.00 0.00 32.46 31.70 2uvu n ARG 176 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2uvu n GLU 177 N -2.66 0.68 -1.72 -0.14 1.02 0.32 -4.86 120.64 113.28 2uvu n GLU 177 Ca -0.15 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 2uvu n GLU 177 Cb 0.67 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 2uvu n GLU 177 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2uvu n LEU 178 N -3.06 3.99 -4.69 -4.62 7.94 0.11 -4.92 117.00 111.74 2uvu n LEU 178 Ca -0.33 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.22 2uvu n LEU 178 Cb 1.07 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.43 2uvu n LEU 178 CO 0.39 0.15 1.35 -0.62 -1.11 0.00 0.00 177.39 177.54 2uvu s ASP 179 N 1.06 6.57 0.46 1.96 -1.08 -1.26 -4.20 116.67 120.19 2uvu s ASP 179 Ca 0.74 2.54 0.20 0.00 -0.52 0.00 0.00 52.55 55.51 2uvu s ASP 179 Cb -0.52 -2.57 1.18 0.00 -1.46 0.00 0.00 42.92 39.56 2uvu s ASP 179 CO 0.35 -0.90 1.93 -0.29 0.52 0.00 0.00 175.17 176.77 2uvu h ILE 180 N 4.73 0.74 -0.36 4.11 2.10 -1.84 -0.12 117.51 126.87 2uvu h ILE 180 Ca -0.43 -0.09 0.05 0.00 1.08 0.00 0.00 64.86 65.46 2uvu h ILE 180 Cb 1.20 0.44 -0.04 0.00 -1.09 0.00 0.00 36.82 37.34 2uvu h ILE 180 CO 0.93 0.05 0.11 0.00 -1.08 0.00 0.00 178.15 178.16 2uvu h ALA 181 N 1.65 0.40 0.00 0.18 0.00 -1.89 -0.63 119.26 118.98 2uvu h ALA 181 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2uvu h ALA 181 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2uvu h ALA 181 CO -0.09 -0.29 0.00 -0.25 0.00 0.00 0.00 179.25 178.62 2uvu n ASP 182 N -5.04 0.00 -4.65 0.00 9.92 -0.06 -4.66 116.55 112.06 2uvu n ASP 182 Ca 0.01 -0.24 -0.39 0.00 -0.53 0.00 0.00 54.79 53.65 2uvu n ASP 182 Cb 0.14 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.55 2uvu n ASP 182 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2uvu s VAL 183 N -2.00 5.14 -0.04 2.53 1.01 -0.24 -5.00 120.40 121.79 2uvu s VAL 183 Ca 0.02 0.81 -0.39 0.00 0.00 0.00 0.00 61.98 62.42 2uvu s VAL 183 Cb 0.01 -3.78 -0.17 0.00 0.00 0.00 0.00 36.38 32.43 2uvu s VAL 183 CO 0.01 0.19 1.38 -2.65 0.00 0.00 0.00 175.10 174.03 2uvu n PRO 184 N 4.81 0.82 -0.06 2.72 -0.02 -1.26 -2.05 135.00 139.96 2uvu n PRO 184 Ca -0.06 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2uvu n PRO 184 Cb 0.51 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2uvu n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uvu n GLY 185 N 2.72 0.93 2.89 -1.23 0.00 -1.26 -5.04 105.19 104.20 2uvu n GLY 185 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2uvu n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uvu s ILE 186 N -2.01 1.96 0.09 -0.61 -1.09 -0.87 -5.02 121.20 113.64 2uvu s ILE 186 Ca 0.00 -2.53 -0.01 0.00 -2.23 0.00 0.00 60.65 55.88 2uvu s ILE 186 Cb 0.00 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.49 2uvu s ILE 186 CO 0.00 -0.73 0.12 0.61 -1.23 0.00 0.00 174.94 173.70 2uvu n GLY 187 N 3.86 -0.14 0.34 6.18 0.00 -1.26 -4.73 105.19 109.43 2uvu n GLY 187 Ca 0.04 -1.83 -0.03 0.00 0.00 0.00 0.00 46.02 44.21 2uvu n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2uvu h ASN 188 N -0.11 0.99 -0.12 1.61 2.35 -1.98 0.04 115.58 118.35 2uvu h ASN 188 Ca -0.04 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2uvu h ASN 188 Cb 0.12 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2uvu h ASN 188 CO 0.03 0.70 -0.04 0.40 -1.65 0.00 0.00 177.43 176.88 2uvu h ILE 189 N 1.16 0.86 -0.10 2.81 1.08 -2.00 -1.62 117.51 119.70 2uvu h ILE 189 Ca 0.33 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.69 2uvu h ILE 189 Cb -0.09 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2uvu h ILE 189 CO -0.09 0.00 -0.40 0.74 -0.69 0.00 0.00 178.15 177.72 2uvu h THR 190 N -0.01 1.39 -0.59 -0.27 2.02 -1.90 -2.74 112.91 110.81 2uvu h THR 190 Ca 0.06 -1.74 0.08 0.00 0.77 0.00 0.00 66.41 65.58 2uvu h THR 190 Cb 0.10 2.20 -0.10 0.00 -1.74 0.00 0.00 68.15 68.62 2uvu h THR 190 CO -0.13 0.51 -0.51 0.00 0.37 0.00 0.00 175.52 175.77 2uvu h ALA 191 N 0.47 -0.52 0.18 6.16 0.00 -0.87 0.22 119.26 124.91 2uvu h ALA 191 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2uvu h ALA 191 Cb 1.03 1.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.87 2uvu h ALA 191 CO 0.08 -0.93 -0.46 0.93 0.00 0.00 0.00 179.25 178.87 2uvu h GLU 192 N -0.25 -0.71 -1.13 0.00 4.39 -1.36 -0.82 114.58 114.69 2uvu h GLU 192 Ca 0.14 0.05 0.35 0.00 0.34 0.00 0.00 59.36 60.24 2uvu h GLU 192 Cb 0.55 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 29.24 2uvu h GLU 192 CO -0.70 -0.47 0.71 0.87 -1.16 0.00 0.00 179.01 178.25 2uvu h LYS 193 N -0.74 0.24 -0.19 2.33 1.57 -0.83 0.96 116.57 119.92 2uvu h LYS 193 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2uvu h LYS 193 Cb 0.73 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2uvu h LYS 193 CO -0.23 0.16 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.57 2uvu h LEU 194 N 0.25 0.48 -0.24 2.94 3.38 0.76 -3.07 115.31 119.81 2uvu h LEU 194 Ca 0.73 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 58.27 2uvu h LEU 194 Cb 1.97 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 2uvu h LEU 194 CO -0.44 0.85 -0.03 0.11 0.09 0.00 0.00 178.44 179.02 2uvu h LYS 195 N 0.12 0.04 -0.98 1.13 1.57 0.04 -0.53 116.57 117.95 2uvu h LYS 195 Ca 0.03 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2uvu h LYS 195 Cb 0.71 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.92 2uvu h LYS 195 CO 0.04 0.02 0.59 0.87 -0.57 0.00 0.00 179.45 180.41 2uvu h LYS 196 N 0.04 0.79 0.00 3.15 1.57 -1.53 1.00 116.57 121.59 2uvu h LYS 196 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2uvu h LYS 196 Cb 0.16 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2uvu h LYS 196 CO -0.22 0.52 0.00 1.28 -0.57 0.00 0.00 179.45 180.46 2uvu n LEU 197 N -4.74 0.00 0.00 2.94 4.77 -0.27 -4.86 117.00 114.84 2uvu n LEU 197 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2uvu n LEU 197 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2uvu n LEU 197 CO 0.23 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2uvu n GLY 198 N 0.52 3.02 3.61 -0.72 0.00 0.35 -5.00 105.19 106.97 2uvu n GLY 198 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2uvu n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uvu s ILE 199 N -1.73 3.18 -0.08 -0.61 1.01 -0.81 -4.79 121.20 117.36 2uvu s ILE 199 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2uvu s ILE 199 Cb 0.00 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2uvu s ILE 199 CO 0.00 -0.11 0.14 0.59 0.00 0.00 0.00 174.94 175.55 2uvu n ASN 200 N 10.41 0.24 -3.96 3.58 3.02 -1.26 -3.59 115.26 123.70 2uvu n ASN 200 Ca 0.26 -0.62 -0.09 0.00 -0.03 0.00 0.00 54.58 54.09 2uvu n ASN 200 Cb 0.45 0.83 -0.10 0.00 -0.61 0.00 0.00 39.78 40.34 2uvu n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2uvu s LYS 201 N -0.95 0.45 0.45 3.52 -0.14 -1.26 -2.67 119.74 119.14 2uvu s LYS 201 Ca 0.01 -0.68 0.25 0.00 -1.36 0.00 0.00 55.97 54.18 2uvu s LYS 201 Cb 0.01 0.17 1.26 0.00 -1.68 0.00 0.00 37.83 37.59 2uvu s LYS 201 CO 0.05 -0.09 1.78 1.25 -0.76 0.00 0.00 175.35 177.57 2uvu h LEU 202 N 4.14 0.29 -0.23 3.17 5.85 -1.73 -1.11 115.31 125.70 2uvu h LEU 202 Ca -0.32 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2uvu h LEU 202 Cb 1.19 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2uvu h LEU 202 CO 0.46 0.05 -0.11 1.62 -0.34 0.00 0.00 178.44 180.12 2uvu h VAL 203 N 0.25 1.30 -1.19 1.05 3.04 -1.36 -3.16 116.25 116.18 2uvu h VAL 203 Ca 0.58 -1.17 0.39 0.00 -1.01 0.00 0.00 66.70 65.49 2uvu h VAL 203 Cb 1.76 1.59 -0.13 0.00 -2.01 0.00 0.00 31.29 32.50 2uvu h VAL 203 CO -0.21 0.36 0.75 0.44 -1.01 0.00 0.00 177.57 177.90 2uvu h ASP 204 N 0.18 0.33 -0.94 3.17 3.32 -1.49 0.49 116.42 121.49 2uvu h ASP 204 Ca 0.05 0.15 0.25 0.00 0.02 0.00 0.00 57.03 57.50 2uvu h ASP 204 Cb 0.60 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 2uvu h ASP 204 CO 0.03 -0.15 0.65 0.71 -1.72 0.00 0.00 179.24 178.76 2uvu h THR 205 N 0.17 0.57 0.00 0.35 1.35 -1.64 0.30 112.91 114.02 2uvu h THR 205 Ca 0.77 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.58 2uvu h THR 205 Cb 2.21 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2uvu h THR 205 CO -0.46 0.03 0.00 0.18 -0.25 0.00 0.00 175.52 175.02 2uvu n LEU 206 N -4.37 0.47 -1.45 3.87 4.77 0.17 -2.96 117.00 117.50 2uvu n LEU 206 Ca 0.20 0.60 -0.05 0.00 -0.03 0.00 0.00 56.01 56.72 2uvu n LEU 206 Cb 0.90 -0.51 0.23 0.00 -2.33 0.00 0.00 43.42 41.71 2uvu n LEU 206 CO 0.35 -0.37 0.87 -1.54 -1.33 0.00 0.00 177.39 175.36 2uvu n SER 207 N -1.99 3.46 -4.06 -1.43 3.41 0.11 -4.95 113.62 108.17 2uvu n SER 207 Ca 0.03 -3.48 -0.19 0.00 -0.26 0.00 0.00 58.87 54.98 2uvu n SER 207 Cb 0.26 -0.67 -0.14 0.00 -0.26 0.00 0.00 64.21 63.39 2uvu n SER 207 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2uvu s ILE 208 N -3.12 0.82 0.09 -1.33 2.07 -1.15 -5.10 121.20 113.47 2uvu s ILE 208 Ca 0.48 -0.55 -0.31 0.00 -1.41 0.00 0.00 60.65 58.87 2uvu s ILE 208 Cb 0.41 -0.71 -0.08 0.00 0.13 0.00 0.00 42.46 42.22 2uvu s ILE 208 CO 0.06 0.15 1.53 -1.61 -1.91 0.00 0.00 174.94 173.16 2uvu s GLU 209 N -0.45 4.25 0.00 3.50 0.41 -1.26 -4.93 118.70 120.22 2uvu s GLU 209 Ca 0.03 2.21 0.00 0.00 -0.41 0.00 0.00 54.97 56.80 2uvu s GLU 209 Cb -0.05 -3.41 0.00 0.00 -1.78 0.00 0.00 34.13 28.89 2uvu s GLU 209 CO -0.00 -0.61 0.87 0.34 -0.49 0.00 0.00 175.26 175.37 2uvu n PHE 210 N 4.80 0.00 -0.46 1.61 7.35 -1.26 -2.04 117.46 127.45 2uvu n PHE 210 Ca 0.14 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.19 2uvu n PHE 210 Cb 0.41 -0.37 0.59 0.00 0.35 0.00 0.00 39.48 40.46 2uvu n PHE 210 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2uvu n ASP 211 N -2.45 0.09 0.07 -2.13 9.92 -1.26 0.19 116.55 120.98 2uvu n ASP 211 Ca 0.00 0.94 -0.21 0.00 -0.53 0.00 0.00 54.79 54.99 2uvu n ASP 211 Cb 0.00 -0.47 -0.14 0.00 -0.64 0.00 0.00 41.12 39.87 2uvu n ASP 211 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2uvu h LYS 212 N 0.00 0.41 0.98 -1.24 3.11 -1.80 0.11 116.57 118.14 2uvu h LYS 212 Ca 0.72 -0.64 -0.05 0.00 -2.81 0.00 0.00 60.65 57.87 2uvu h LYS 212 Cb 2.58 0.23 0.01 0.00 -1.00 0.00 0.00 32.23 34.05 2uvu h LYS 212 CO -0.20 1.29 -0.47 1.25 -2.81 0.00 0.00 179.45 178.51 2uvu h LEU 213 N -0.15 -1.12 -0.74 5.20 5.85 0.23 0.26 115.31 124.85 2uvu h LEU 213 Ca -0.17 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.76 2uvu h LEU 213 Cb 1.75 0.29 -0.12 0.00 0.37 0.00 0.00 40.66 42.95 2uvu h LEU 213 CO 0.19 -0.79 0.09 0.50 -0.34 0.00 0.00 178.44 178.09 2uvu h LYS 214 N -1.34 0.17 -0.15 1.25 3.11 0.06 0.41 116.57 120.06 2uvu h LYS 214 Ca -0.13 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.68 2uvu h LYS 214 Cb 1.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.19 2uvu h LYS 214 CO 0.22 0.11 0.01 0.78 -2.81 0.00 0.00 179.45 177.76 2uvu h GLY 215 N 0.17 0.23 0.80 5.01 0.00 -0.27 0.18 103.07 109.20 2uvu h GLY 215 Ca 0.42 -0.11 -0.34 0.00 0.00 0.00 0.00 47.33 47.29 2uvu h GLY 215 CO -0.59 0.10 -1.75 -0.33 0.00 0.00 0.00 176.54 173.97 2uvu h MET 216 N 0.22 0.35 -0.05 4.80 2.86 0.33 -3.40 114.93 120.04 2uvu h MET 216 Ca 0.05 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2uvu h MET 216 Cb 0.14 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2uvu h MET 216 CO 0.00 1.29 0.00 0.44 1.06 0.00 0.00 176.91 179.70 2uvu n ILE 217 N -3.63 0.42 0.00 -1.22 -5.35 -0.19 -5.08 119.36 104.31 2uvu n ILE 217 Ca -0.26 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 2uvu n ILE 217 Cb 1.04 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 2uvu n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2uvu n GLY 218 N 0.03 1.54 0.06 3.28 0.00 0.05 -4.44 105.19 105.71 2uvu n GLY 218 Ca 0.03 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2uvu n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2uvu h GLU 219 N 0.00 -0.04 -0.98 1.61 4.81 -1.89 -2.27 114.58 115.82 2uvu h GLU 219 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2uvu h GLU 219 Cb 0.00 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 2uvu h GLU 219 CO 0.00 -0.03 0.62 0.00 -0.73 0.00 0.00 179.01 178.87 2uvu h ALA 220 N 0.94 1.42 -0.01 2.92 0.00 -1.93 0.14 119.26 122.74 2uvu h ALA 220 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2uvu h ALA 220 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2uvu h ALA 220 CO -0.01 0.31 -0.67 -0.22 0.00 0.00 0.00 179.25 178.66 2uvu h LYS 221 N 1.06 0.03 0.12 0.00 1.63 -1.75 -2.27 116.57 115.39 2uvu h LYS 221 Ca 0.46 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.22 2uvu h LYS 221 Cb 0.32 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2uvu h LYS 221 CO -0.22 0.69 -0.06 0.00 -3.45 0.00 0.00 179.45 176.41 2uvu h ALA 222 N 1.30 -0.16 -0.91 5.00 0.00 -0.57 -2.33 119.26 121.58 2uvu h ALA 222 Ca -0.01 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2uvu h ALA 222 Cb 1.19 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2uvu h ALA 222 CO 0.09 -0.34 0.60 0.87 0.00 0.00 0.00 179.25 180.46 2uvu h LYS 223 N -0.66 1.11 0.72 0.00 1.57 -0.81 -1.00 116.57 117.50 2uvu h LYS 223 Ca -0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2uvu h LYS 223 Cb 0.50 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2uvu h LYS 223 CO 0.03 0.73 -0.46 -0.92 -0.57 0.00 0.00 179.45 178.26 2uvu h TYR 224 N 1.14 -1.23 -0.01 -1.35 3.20 -1.37 -0.85 116.97 116.49 2uvu h TYR 224 Ca 0.36 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.25 2uvu h TYR 224 Cb 0.02 0.44 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2uvu h TYR 224 CO -0.00 -0.68 -0.14 -0.07 -1.64 0.00 0.00 178.16 175.63 2uvu h LEU 225 N -1.11 -0.40 -0.74 2.82 3.38 -1.20 -1.46 115.31 116.61 2uvu h LEU 225 Ca -0.10 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.05 2uvu h LEU 225 Cb 0.90 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2uvu h LEU 225 CO 0.08 -0.19 0.35 0.40 0.09 0.00 0.00 178.44 179.17 2uvu h ILE 226 N -0.23 0.78 -0.35 1.22 2.04 -1.21 0.13 117.51 119.89 2uvu h ILE 226 Ca 0.05 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2uvu h ILE 226 Cb 0.29 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 2uvu h ILE 226 CO -0.14 0.10 0.00 -1.28 0.00 0.00 0.00 178.15 176.83 2uvu h SER 227 N 0.56 -0.13 0.02 1.72 0.87 -0.54 -1.09 113.55 114.96 2uvu h SER 227 Ca 0.38 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2uvu h SER 227 Cb 0.47 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2uvu h SER 227 CO -0.32 -0.03 -0.01 -0.07 -0.53 0.00 0.00 176.83 175.87 2uvu h LEU 228 N 0.10 -0.02 -1.62 2.23 3.38 -0.24 -0.79 115.31 118.35 2uvu h LEU 228 Ca 0.17 -0.18 0.21 0.00 0.09 0.00 0.00 57.88 58.17 2uvu h LEU 228 Cb 0.23 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2uvu h LEU 228 CO -0.28 0.17 0.58 0.00 0.09 0.00 0.00 178.44 179.00 2uvu h ALA 229 N 0.77 2.32 -0.12 1.53 0.00 -0.57 0.90 119.26 124.09 2uvu h ALA 229 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2uvu h ALA 229 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2uvu h ALA 229 CO 0.00 -0.59 0.00 0.54 0.00 0.00 0.00 179.25 179.21 2uvu n ARG 230 N -4.46 1.43 -3.88 0.00 1.74 -0.45 -4.87 116.66 106.17 2uvu n ARG 230 Ca 0.18 -0.66 -0.26 0.00 -0.77 0.00 0.00 57.85 56.34 2uvu n ARG 230 Cb 0.72 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.87 2uvu n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2uvu n ASP 231 N -0.08 -1.81 0.00 0.55 -0.08 0.31 -4.85 116.55 110.59 2uvu n ASP 231 Ca 0.13 -0.89 0.00 0.00 -1.51 0.00 0.00 54.79 52.52 2uvu n ASP 231 Cb 0.21 -3.57 0.00 0.00 2.34 0.00 0.00 41.12 40.10 2uvu n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2uvu n GLU 232 N -4.41 1.30 -2.17 -0.67 1.02 -0.32 -5.04 120.64 110.34 2uvu n GLU 232 Ca -0.20 -0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 55.60 2uvu n GLU 232 Cb 0.63 -0.80 -0.02 0.00 -0.02 0.00 0.00 31.44 31.23 2uvu n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2uvu s TYR 233 N -0.48 3.14 -0.32 -0.32 5.04 -1.07 -4.91 117.35 118.44 2uvu s TYR 233 Ca 0.00 1.42 0.10 0.00 -2.44 0.00 0.00 57.07 56.15 2uvu s TYR 233 Cb 0.00 -3.62 0.34 0.00 0.35 0.00 0.00 41.96 39.03 2uvu s TYR 233 CO 0.00 -1.70 1.36 -1.71 -1.34 0.00 0.00 175.55 172.16 2uvu n ASN 234 N 1.08 -1.40 -4.73 4.32 5.15 -1.26 -4.91 115.26 113.52 2uvu n ASN 234 Ca 0.01 -2.12 -0.42 0.00 -0.60 0.00 0.00 54.58 51.45 2uvu n ASN 234 Cb 0.42 0.71 -0.03 0.00 -0.53 0.00 0.00 39.78 40.36 2uvu n ASN 234 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2uvu s GLU 235 N 0.13 4.27 0.84 1.20 0.41 -1.26 -4.98 118.70 119.30 2uvu s GLU 235 Ca 0.11 2.27 -0.12 0.00 -0.41 0.00 0.00 54.97 56.82 2uvu s GLU 235 Cb 0.37 -3.15 0.10 0.00 -1.78 0.00 0.00 34.13 29.66 2uvu s GLU 235 CO -0.10 -0.47 1.10 -1.25 -0.49 0.00 0.00 175.26 174.05 2uvu s PRO 236 N 0.36 1.72 -0.49 0.39 0.04 -1.26 -4.68 135.00 131.09 2uvu s PRO 236 Ca 0.63 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.13 2uvu s PRO 236 Cb -0.41 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.29 2uvu s PRO 236 CO 0.37 -1.88 0.67 0.42 0.04 0.00 0.00 177.00 176.63 2uvu s ILE 237 N -3.10 4.79 0.23 0.56 1.09 -1.26 -5.04 121.20 118.46 2uvu s ILE 237 Ca 0.62 -0.15 0.10 0.00 -1.10 0.00 0.00 60.65 60.12 2uvu s ILE 237 Cb -0.16 -4.29 -0.05 0.00 -1.06 0.00 0.00 42.46 36.91 2uvu s ILE 237 CO 0.55 -0.76 -0.20 0.00 -0.10 0.00 0.00 174.94 174.43 2uvu s ARG 238 N 2.88 1.51 0.80 2.79 1.04 -1.26 -4.64 118.95 122.07 2uvu s ARG 238 Ca 0.20 -1.62 -0.11 0.00 -1.04 0.00 0.00 55.73 53.16 2uvu s ARG 238 Cb -0.16 -1.59 0.08 0.00 -2.04 0.00 0.00 34.95 31.24 2uvu s ARG 238 CO 0.16 0.31 1.11 0.99 -0.04 0.00 0.00 175.30 177.83 2uvu s THR 239 N -2.33 2.91 -0.17 4.99 2.01 -1.26 -4.43 115.64 117.37 2uvu s THR 239 Ca 0.24 0.31 -0.05 0.00 0.31 0.00 0.00 61.69 62.50 2uvu s THR 239 Cb -0.05 -2.67 0.08 0.00 0.01 0.00 0.00 72.50 69.88 2uvu s THR 239 CO 0.11 -0.37 0.29 -0.13 -0.69 0.00 0.00 174.62 173.83 2uvu s ARG 240 N -4.74 0.21 0.14 4.92 0.52 -1.26 -5.04 118.95 113.70 2uvu s ARG 240 Ca 0.64 0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 56.46 2uvu s ARG 240 Cb -0.19 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 34.95 2uvu s ARG 240 CO 0.55 -0.40 0.36 0.14 0.02 0.00 0.00 175.30 175.97 2uvu s VAL 241 N 2.44 5.19 0.38 3.52 -7.23 -1.26 -4.94 120.40 118.50 2uvu s VAL 241 Ca 0.04 -0.02 -0.26 0.00 -1.81 0.00 0.00 61.98 59.92 2uvu s VAL 241 Cb -0.13 -3.63 -0.11 0.00 0.56 0.00 0.00 36.38 33.07 2uvu s VAL 241 CO -0.11 0.03 1.17 0.54 -0.31 0.00 0.00 175.10 176.42 2uvu n ARG 242 N 0.06 1.74 0.00 4.82 5.12 -1.26 -4.91 116.66 122.23 2uvu n ARG 242 Ca -0.03 0.62 0.03 0.00 -1.93 0.00 0.00 57.85 56.54 2uvu n ARG 242 Cb 0.52 -2.19 -0.01 0.00 -1.16 0.00 0.00 32.46 29.61 2uvu n ARG 242 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2uvu n LYS 243 N 0.32 3.54 -3.46 5.56 5.02 -1.26 -5.03 118.16 122.85 2uvu n LYS 243 Ca 0.07 -0.27 -0.11 0.00 -2.02 0.00 0.00 58.31 55.98 2uvu n LYS 243 Cb 0.37 -0.88 -0.02 0.00 -0.02 0.00 0.00 35.03 34.48 2uvu n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2uvu s SER 244 N -1.25 -0.50 -0.09 4.39 1.04 -1.26 -3.88 113.70 112.15 2uvu s SER 244 Ca 0.04 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 2uvu s SER 244 Cb 0.05 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.71 2uvu s SER 244 CO 0.19 -0.80 0.22 -0.63 0.98 0.00 0.00 173.24 173.20 2uvu s ILE 245 N -3.23 -0.01 0.38 -1.02 1.01 -0.52 -5.01 121.20 112.80 2uvu s ILE 245 Ca 0.01 0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 2uvu s ILE 245 Cb -0.01 -0.32 0.05 0.00 0.01 0.00 0.00 42.46 42.19 2uvu s ILE 245 CO -0.09 0.02 0.73 -0.83 0.00 0.00 0.00 174.94 174.77 2uvu s GLY 246 N 0.40 0.55 -0.11 6.18 0.00 -1.26 -0.53 107.32 112.55 2uvu s GLY 246 Ca -0.02 -0.87 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 2uvu s GLY 246 CO -0.02 -0.42 0.47 -1.60 0.00 0.00 0.00 173.10 171.52 2uvu s ARG 247 N -2.48 0.68 -0.07 2.90 6.06 -0.67 -4.90 118.95 120.47 2uvu s ARG 247 Ca 0.18 0.35 -0.07 0.00 -2.50 0.00 0.00 55.73 53.69 2uvu s ARG 247 Cb -0.04 0.32 0.02 0.00 0.06 0.00 0.00 34.95 35.30 2uvu s ARG 247 CO 0.13 -0.15 0.19 -1.50 -2.50 0.00 0.00 175.30 171.48 2uvu s ILE 248 N -0.45 0.00 0.02 4.11 2.07 -1.26 -0.82 121.20 124.87 2uvu s ILE 248 Ca -0.06 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2uvu s ILE 248 Cb -0.03 -0.28 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 2uvu s ILE 248 CO 0.03 -0.00 -0.11 0.68 -1.91 0.00 0.00 174.94 173.64 2uvu s VAL 249 N 0.10 0.83 -0.05 4.00 -7.23 -0.73 -4.95 120.40 112.36 2uvu s VAL 249 Ca -0.00 -0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 59.25 2uvu s VAL 249 Cb -0.01 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 2uvu s VAL 249 CO 0.00 0.04 0.61 -0.89 -0.31 0.00 0.00 175.10 174.56 2uvu s THR 250 N -0.61 5.02 0.51 5.32 2.01 -1.26 -1.09 115.64 125.53 2uvu s THR 250 Ca 0.01 1.27 -0.15 0.00 0.31 0.00 0.00 61.69 63.13 2uvu s THR 250 Cb -0.06 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 2uvu s THR 250 CO 0.00 0.33 0.95 -0.04 -0.69 0.00 0.00 174.62 175.17 2uvu s MET 251 N 0.39 3.87 0.41 4.92 -1.94 -0.89 -4.82 119.30 121.24 2uvu s MET 251 Ca 0.33 0.83 0.15 0.00 -1.71 0.00 0.00 55.69 55.28 2uvu s MET 251 Cb -0.17 -2.18 1.01 0.00 2.01 0.00 0.00 34.83 35.50 2uvu s MET 251 CO 0.16 -0.26 1.88 -0.22 -0.01 0.00 0.00 175.02 176.57 2uvu h LYS 252 N 0.82 0.46 -3.82 2.03 1.63 -1.95 -3.42 116.57 112.31 2uvu h LYS 252 Ca -0.47 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.21 2uvu h LYS 252 Cb 1.19 -0.10 -0.12 0.00 -0.60 0.00 0.00 32.23 32.59 2uvu h LYS 252 CO 0.62 0.31 -0.28 -0.98 -3.45 0.00 0.00 179.45 175.67 2uvu s ARG 253 N -5.48 1.21 1.01 1.90 1.70 -1.26 -4.45 118.95 113.57 2uvu s ARG 253 Ca -0.08 -1.16 -0.12 0.00 -0.47 0.00 0.00 55.73 53.89 2uvu s ARG 253 Cb 0.22 0.40 0.19 0.00 -0.57 0.00 0.00 34.95 35.19 2uvu s ARG 253 CO 0.78 -0.45 1.09 -0.80 -1.08 0.00 0.00 175.30 174.83 2uvu s ASN 254 N -2.97 2.49 -0.08 -2.89 0.01 -1.26 -4.92 114.94 105.33 2uvu s ASN 254 Ca 0.17 1.27 -0.32 0.00 -0.71 0.00 0.00 52.86 53.27 2uvu s ASN 254 Cb 0.03 -1.95 0.14 0.00 0.41 0.00 0.00 41.25 39.88 2uvu s ASN 254 CO 0.01 -3.22 1.39 -0.55 -1.51 0.00 0.00 177.10 173.21 2uvu s SER 255 N -3.33 -0.02 0.00 -1.22 0.15 -0.92 -4.93 113.70 103.44 2uvu s SER 255 Ca 0.66 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2uvu s SER 255 Cb -0.19 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2uvu s SER 255 CO 0.58 -0.10 0.01 0.54 1.20 0.00 0.00 173.24 175.47 2uvu n ARG 256 N -0.47 0.00 -2.44 5.44 1.74 -1.26 0.60 116.66 120.27 2uvu n ARG 256 Ca -0.09 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 2uvu n ARG 256 Cb 0.63 -0.38 -0.02 0.00 -1.02 0.00 0.00 32.46 31.66 2uvu n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2uvu s ASN 257 N 0.00 6.32 0.17 0.55 3.84 -1.26 -4.93 114.94 119.63 2uvu s ASN 257 Ca 0.00 0.47 -0.26 0.00 0.21 0.00 0.00 52.86 53.28 2uvu s ASN 257 Cb 0.00 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 2uvu s ASN 257 CO 0.00 -1.51 1.57 0.25 -2.79 0.00 0.00 177.10 174.62 2uvu h LEU 258 N 12.33 -1.51 -2.08 3.21 5.85 -1.99 0.15 115.31 131.27 2uvu h LEU 258 Ca -0.26 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2uvu h LEU 258 Cb 1.09 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2uvu h LEU 258 CO 1.14 -0.34 0.07 -0.33 -0.34 0.00 0.00 178.44 178.65 2uvu h GLU 259 N -0.23 0.00 0.03 1.25 4.39 -2.00 0.16 114.58 118.18 2uvu h GLU 259 Ca 0.18 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.55 2uvu h GLU 259 Cb 0.56 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2uvu h GLU 259 CO -0.69 0.00 -1.88 -1.91 -1.16 0.00 0.00 179.01 173.38 2uvu n GLU 260 N -2.65 0.67 0.01 2.33 2.13 0.41 -4.37 120.64 119.17 2uvu n GLU 260 Ca -0.02 0.26 -0.18 0.00 0.66 0.00 0.00 57.16 57.87 2uvu n GLU 260 Cb 0.12 -1.74 -0.14 0.00 0.27 0.00 0.00 31.44 29.96 2uvu n GLU 260 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2uvu h ILE 261 N 0.02 1.54 -0.69 6.31 2.04 -0.16 -3.39 117.51 123.18 2uvu h ILE 261 Ca -0.36 -2.46 0.17 0.00 1.00 0.00 0.00 64.86 63.22 2uvu h ILE 261 Cb 2.04 3.19 -0.13 0.00 -0.74 0.00 0.00 36.82 41.18 2uvu h ILE 261 CO 0.07 0.67 -0.05 0.29 0.00 0.00 0.00 178.15 179.13 2uvu n LYS 262 N -4.26 -0.06 -0.14 2.37 5.02 0.45 -0.41 118.16 121.13 2uvu n LYS 262 Ca -0.14 1.05 -0.05 0.00 -2.02 0.00 0.00 58.31 57.15 2uvu n LYS 262 Cb 0.72 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 34.13 2uvu n LYS 262 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2uvu h PRO 263 N 0.00 0.42 -0.01 1.97 0.13 -1.80 0.24 132.00 132.95 2uvu h PRO 263 Ca 0.39 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 2uvu h PRO 263 Cb 0.75 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2uvu h PRO 263 CO -0.67 0.28 0.01 1.88 -0.23 0.00 0.00 178.00 179.26 2uvu h TYR 264 N 0.43 0.02 -0.91 1.56 0.05 -0.97 -1.39 116.97 115.76 2uvu h TYR 264 Ca 0.20 0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.04 2uvu h TYR 264 Cb 0.12 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.79 2uvu h TYR 264 CO -0.11 0.02 0.58 1.25 -1.05 0.00 0.00 178.16 178.84 2uvu h LEU 265 N 0.01 0.91 -0.77 3.88 5.85 -1.00 -1.14 115.31 123.05 2uvu h LEU 265 Ca 0.00 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2uvu h LEU 265 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2uvu h LEU 265 CO -0.00 0.58 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.86 2uvu h PHE 266 N 1.04 0.22 -0.58 1.25 0.04 -0.22 -1.34 116.94 117.35 2uvu h PHE 266 Ca 0.40 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 61.00 2uvu h PHE 266 Cb 0.18 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2uvu h PHE 266 CO -0.02 0.69 0.01 -0.09 -0.60 0.00 0.00 178.31 178.30 2uvu h ARG 267 N 0.14 0.99 -0.11 1.51 2.43 -0.50 -0.98 114.38 117.86 2uvu h ARG 267 Ca -0.00 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2uvu h ARG 267 Cb 1.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2uvu h ARG 267 CO 0.08 0.97 0.06 0.00 -1.51 0.00 0.00 179.97 179.57 2uvu h ALA 268 N 1.09 0.14 0.17 2.80 0.00 -0.85 -0.70 119.26 121.92 2uvu h ALA 268 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2uvu h ALA 268 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2uvu h ALA 268 CO 0.02 -0.33 -0.08 0.82 0.00 0.00 0.00 179.25 179.69 2uvu h ILE 269 N 0.09 0.84 -0.32 0.00 2.04 -0.98 0.19 117.51 119.37 2uvu h ILE 269 Ca 0.04 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2uvu h ILE 269 Cb 0.07 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2uvu h ILE 269 CO -0.01 0.01 -0.09 -0.33 0.00 0.00 0.00 178.15 177.73 2uvu h GLU 270 N -0.25 -0.02 -0.48 2.37 4.39 -1.11 0.36 114.58 119.84 2uvu h GLU 270 Ca -0.02 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2uvu h GLU 270 Cb 0.19 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2uvu h GLU 270 CO 0.04 -0.01 0.26 0.93 -1.16 0.00 0.00 179.01 179.07 2uvu h GLU 271 N -0.02 0.50 -0.74 2.33 5.08 -0.89 -2.32 114.58 118.52 2uvu h GLU 271 Ca 0.16 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2uvu h GLU 271 Cb 0.25 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2uvu h GLU 271 CO -0.34 0.33 0.49 0.77 -1.00 0.00 0.00 179.01 179.26 2uvu h SER 272 N 0.52 0.79 -0.34 1.42 0.02 0.58 -2.15 113.55 114.40 2uvu h SER 272 Ca 0.20 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.00 2uvu h SER 272 Cb 0.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2uvu h SER 272 CO -0.12 0.55 -0.34 1.88 -1.14 0.00 0.00 176.83 177.67 2uvu h TYR 273 N 0.93 1.00 -0.74 3.45 0.05 -0.46 -0.85 116.97 120.35 2uvu h TYR 273 Ca 0.29 -0.30 0.06 0.00 0.05 0.00 0.00 58.73 58.84 2uvu h TYR 273 Cb 0.02 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 37.49 2uvu h TYR 273 CO -0.00 1.09 0.43 -0.92 -1.05 0.00 0.00 178.16 177.71 2uvu h TYR 274 N 0.62 0.78 0.00 4.88 3.20 -1.03 0.11 116.97 125.53 2uvu h TYR 274 Ca 0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2uvu h TYR 274 Cb 0.92 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 2uvu h TYR 274 CO 0.07 0.38 -0.16 0.87 -1.64 0.00 0.00 178.16 177.68 2uvu h LYS 275 N 0.77 0.00 -0.04 1.82 1.57 -1.07 -2.45 116.57 117.18 2uvu h LYS 275 Ca 0.33 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 2uvu h LYS 275 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2uvu h LYS 275 CO -0.19 0.16 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.47 2uvu h LEU 276 N 0.00 0.07 0.00 2.94 3.38 0.67 -3.47 115.31 118.90 2uvu h LEU 276 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2uvu h LEU 276 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2uvu h LEU 276 CO 0.02 0.38 0.00 -0.67 0.09 0.00 0.00 178.44 178.26 2uvu n ASP 277 N -4.15 0.00 -0.24 -0.43 2.03 -0.92 -1.43 116.55 111.40 2uvu n ASP 277 Ca -0.02 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.32 2uvu n ASP 277 Cb 0.37 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.80 2uvu n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2uvu n LYS 278 N 0.00 0.59 -2.68 -0.67 5.02 -1.26 -5.01 118.16 114.14 2uvu n LYS 278 Ca 0.00 -1.07 -0.36 0.00 -2.02 0.00 0.00 58.31 54.86 2uvu n LYS 278 Cb 0.00 -1.11 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2uvu n LYS 278 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2uvu s ARG 279 N -0.59 4.28 -0.16 1.97 0.52 -0.51 -5.05 118.95 119.39 2uvu s ARG 279 Ca 0.08 1.35 0.01 0.00 -0.52 0.00 0.00 55.73 56.64 2uvu s ARG 279 Cb 0.05 -2.50 0.02 0.00 0.52 0.00 0.00 34.95 33.05 2uvu s ARG 279 CO 0.07 -0.01 -0.16 0.42 0.02 0.00 0.00 175.30 175.65 2uvu s ILE 280 N -1.80 1.74 0.29 1.52 -1.09 -1.26 -4.93 121.20 115.66 2uvu s ILE 280 Ca 0.57 -0.78 -0.12 0.00 -2.23 0.00 0.00 60.65 58.09 2uvu s ILE 280 Cb -0.17 -1.63 -0.08 0.00 -1.58 0.00 0.00 42.46 39.00 2uvu s ILE 280 CO 0.22 0.45 0.66 -2.16 -1.23 0.00 0.00 174.94 172.88 2uvu s PRO 281 N 1.41 3.91 -0.01 2.79 0.04 -1.26 -0.10 135.00 141.78 2uvu s PRO 281 Ca 0.04 0.49 0.16 0.00 0.04 0.00 0.00 61.00 61.73 2uvu s PRO 281 Cb -0.13 -2.52 -0.22 0.00 0.04 0.00 0.00 34.50 31.67 2uvu s PRO 281 CO -0.11 0.22 0.48 1.63 0.04 0.00 0.00 177.00 179.25 2uvu n LYS 282 N -0.31 1.06 -4.30 4.56 5.02 -0.90 0.27 118.16 123.55 2uvu n LYS 282 Ca 0.02 -0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.04 2uvu n LYS 282 Cb 0.53 -1.32 -0.13 0.00 -0.02 0.00 0.00 35.03 34.09 2uvu n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uvu s ALA 283 N -2.84 0.93 -0.03 7.82 0.00 -0.50 -0.11 121.76 127.04 2uvu s ALA 283 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2uvu s ALA 283 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2uvu s ALA 283 CO 0.65 0.17 -0.09 -1.50 0.00 0.00 0.00 175.76 174.99 2uvu s ILE 284 N -0.73 0.76 0.10 0.00 2.07 -0.89 -1.20 121.20 121.31 2uvu s ILE 284 Ca 0.00 -0.35 0.09 0.00 -1.41 0.00 0.00 60.65 58.98 2uvu s ILE 284 Cb -0.07 -0.68 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 2uvu s ILE 284 CO 0.01 0.24 -0.22 -1.00 -1.91 0.00 0.00 174.94 172.06 2uvu s HIS 285 N 0.20 1.86 -0.20 3.50 3.76 0.49 -1.29 115.29 123.61 2uvu s HIS 285 Ca -0.03 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.45 2uvu s HIS 285 Cb -0.08 -1.02 0.01 0.00 1.11 0.00 0.00 32.58 32.59 2uvu s HIS 285 CO 0.00 0.22 -0.12 0.08 -0.85 0.00 0.00 174.74 174.07 2uvu s VAL 286 N -1.14 2.72 -0.16 -0.90 1.01 -0.29 -1.07 120.40 120.57 2uvu s VAL 286 Ca 0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2uvu s VAL 286 Cb -0.10 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2uvu s VAL 286 CO 0.04 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 2uvu s VAL 287 N 1.38 3.71 0.01 2.92 1.01 0.02 -1.89 120.40 127.56 2uvu s VAL 287 Ca 0.05 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2uvu s VAL 287 Cb -0.14 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2uvu s VAL 287 CO -0.08 0.48 -0.21 0.00 0.00 0.00 0.00 175.10 175.29 2uvu s ALA 288 N 0.58 1.80 -0.31 5.51 0.00 0.18 -0.32 121.76 129.19 2uvu s ALA 288 Ca -0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 2uvu s ALA 288 Cb -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2uvu s ALA 288 CO 0.03 0.43 0.13 0.08 0.00 0.00 0.00 175.76 176.43 2uvu s VAL 289 N -0.61 4.38 0.87 0.00 1.01 -0.28 0.02 120.40 125.80 2uvu s VAL 289 Ca 0.08 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 2uvu s VAL 289 Cb -0.08 -3.26 0.11 0.00 0.00 0.00 0.00 36.38 33.15 2uvu s VAL 289 CO 0.00 0.05 1.10 0.42 0.00 0.00 0.00 175.10 176.67 2uvu s THR 290 N 1.57 2.66 0.32 3.92 -4.23 0.22 0.17 115.64 120.26 2uvu s THR 290 Ca 0.04 0.21 0.08 0.00 -1.18 0.00 0.00 61.69 60.84 2uvu s THR 290 Cb -0.17 -2.84 0.31 0.00 1.34 0.00 0.00 72.50 71.14 2uvu s THR 290 CO 0.05 -0.28 1.77 1.05 -0.54 0.00 0.00 174.62 176.67 2uvu h GLU 291 N -1.40 0.67 -1.44 3.99 4.11 -0.95 -0.53 114.58 119.03 2uvu h GLU 291 Ca -0.49 -0.04 -0.39 0.00 0.07 0.00 0.00 59.36 58.51 2uvu h GLU 291 Cb 1.29 -0.15 -0.17 0.00 0.50 0.00 0.00 28.75 30.22 2uvu h GLU 291 CO 0.58 0.44 0.50 -0.40 0.07 0.00 0.00 179.01 180.20 2uvu n ASP 292 N -4.78 6.70 -2.75 3.06 3.85 -1.26 -4.86 116.55 116.51 2uvu n ASP 292 Ca 0.24 -3.20 -0.11 0.00 -0.71 0.00 0.00 54.79 51.02 2uvu n ASP 292 Cb 0.64 -1.05 -0.01 0.00 -1.35 0.00 0.00 41.12 39.35 2uvu n ASP 292 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2uvu n LEU 293 N 0.13 -0.75 -4.91 -2.12 7.99 -0.21 -4.96 117.00 112.18 2uvu n LEU 293 Ca 0.36 0.13 -0.25 0.00 -0.01 0.00 0.00 56.01 56.24 2uvu n LEU 293 Cb 0.59 -1.66 -0.03 0.00 -0.11 0.00 0.00 43.42 42.20 2uvu n LEU 293 CO 0.45 -0.01 -0.12 -0.62 -1.51 0.00 0.00 177.39 175.58 2uvu s ASP 294 N -2.21 6.09 -0.28 -1.43 2.15 -1.24 -4.85 116.67 114.89 2uvu s ASP 294 Ca 0.12 0.05 -0.05 0.00 0.43 0.00 0.00 52.55 53.11 2uvu s ASP 294 Cb -0.07 -1.76 0.02 0.00 -0.30 0.00 0.00 42.92 40.82 2uvu s ASP 294 CO 0.15 0.03 0.02 -0.63 -0.17 0.00 0.00 175.17 174.57 2uvu s ILE 295 N -1.82 3.51 -0.10 4.11 1.01 -1.26 0.69 121.20 127.34 2uvu s ILE 295 Ca 0.33 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2uvu s ILE 295 Cb -0.10 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 2uvu s ILE 295 CO 0.27 0.11 -0.11 -0.69 0.00 0.00 0.00 174.94 174.53 2uvu s VAL 296 N 1.42 3.33 0.05 2.92 1.01 0.10 -4.96 120.40 124.27 2uvu s VAL 296 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2uvu s VAL 296 Cb -0.17 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2uvu s VAL 296 CO -0.00 0.55 -0.03 -0.94 0.00 0.00 0.00 175.10 174.68 2uvu s SER 297 N -0.18 0.47 -0.15 3.32 1.04 -1.26 0.48 113.70 117.41 2uvu s SER 297 Ca 0.01 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.45 2uvu s SER 297 Cb -0.13 0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.23 2uvu s SER 297 CO 0.03 -0.55 0.34 -0.13 0.98 0.00 0.00 173.24 173.92 2uvu s ARG 298 N -3.51 0.30 0.38 4.02 1.81 -0.79 -4.98 118.95 116.18 2uvu s ARG 298 Ca 0.03 0.74 0.04 0.00 -1.72 0.00 0.00 55.73 54.82 2uvu s ARG 298 Cb 0.05 -0.00 -0.01 0.00 -0.45 0.00 0.00 34.95 34.53 2uvu s ARG 298 CO -0.08 -0.19 0.13 0.41 -0.68 0.00 0.00 175.30 174.89 2uvu n GLY 299 N 4.56 3.30 3.63 -3.53 0.00 -1.26 -1.14 105.19 110.76 2uvu n GLY 299 Ca -0.20 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.60 2uvu n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2uvu s ARG 300 N -3.46 0.78 -0.10 1.61 3.52 -0.41 -4.99 118.95 115.90 2uvu s ARG 300 Ca 0.19 1.05 -0.03 0.00 -0.13 0.00 0.00 55.73 56.80 2uvu s ARG 300 Cb 0.01 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 2uvu s ARG 300 CO 0.13 -0.11 0.02 0.99 -0.81 0.00 0.00 175.30 175.52 2uvu s THR 301 N 0.77 4.51 0.21 4.11 2.01 -1.26 -2.09 115.64 123.90 2uvu s THR 301 Ca -0.03 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 61.87 2uvu s THR 301 Cb -0.05 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2uvu s THR 301 CO -0.06 0.60 0.08 -0.36 -0.69 0.00 0.00 174.62 174.19 2uvu s PHE 302 N -0.83 2.96 -1.68 4.92 0.40 0.85 -5.00 117.98 119.60 2uvu s PHE 302 Ca 0.13 -0.12 0.28 0.00 -0.60 0.00 0.00 56.93 56.62 2uvu s PHE 302 Cb -0.12 -1.38 1.51 0.00 0.51 0.00 0.00 43.02 43.54 2uvu s PHE 302 CO 0.02 0.54 1.97 -0.35 0.70 0.00 0.00 175.22 178.10 2uvu n PRO 303 N -0.59 0.61 -4.08 0.24 -0.04 -1.26 -4.81 135.00 125.07 2uvu n PRO 303 Ca -0.08 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 2uvu n PRO 303 Cb 0.56 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2uvu n PRO 303 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2uvu n HIS 304 N -1.16 -0.58 -1.55 0.54 1.44 -1.26 -5.15 115.22 107.49 2uvu n HIS 304 Ca 0.17 -2.55 -0.31 0.00 -2.01 0.00 0.00 57.72 53.02 2uvu n HIS 304 Cb 0.16 0.22 0.07 0.00 0.12 0.00 0.00 29.99 30.56 2uvu n HIS 304 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2uvu s GLY 305 N -3.17 1.65 -0.18 -1.39 0.00 -1.26 -4.56 107.32 98.41 2uvu s GLY 305 Ca 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.97 2uvu s GLY 305 CO 0.24 0.34 0.06 -0.42 0.00 0.00 0.00 173.10 173.32 2uvu s ILE 306 N -3.08 4.80 0.36 0.90 1.01 0.14 -4.96 121.20 120.38 2uvu s ILE 306 Ca 0.59 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 61.22 2uvu s ILE 306 Cb -0.14 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2uvu s ILE 306 CO 0.55 0.46 0.55 -0.94 0.00 0.00 0.00 174.94 175.56 2uvu s SER 307 N 0.35 6.17 0.21 3.58 1.04 -1.26 -4.59 113.70 119.20 2uvu s SER 307 Ca 0.03 0.33 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 2uvu s SER 307 Cb -0.12 -1.85 0.26 0.00 0.10 0.00 0.00 66.02 64.42 2uvu s SER 307 CO 0.00 -0.38 1.78 0.50 0.98 0.00 0.00 173.24 176.12 2uvu h LYS 308 N 0.72 0.54 0.10 4.02 3.64 -1.99 0.13 116.57 123.74 2uvu h LYS 308 Ca -0.49 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2uvu h LYS 308 Cb 1.23 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2uvu h LYS 308 CO 0.60 0.36 -0.26 0.93 -2.27 0.00 0.00 179.45 178.80 2uvu h GLU 309 N 0.56 -0.44 -0.71 1.90 3.07 -2.00 -0.12 114.58 116.83 2uvu h GLU 309 Ca 0.31 0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.33 2uvu h GLU 309 Cb 0.29 0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 28.20 2uvu h GLU 309 CO -0.24 -0.30 0.23 1.15 -1.40 0.00 0.00 179.01 178.46 2uvu h THR 310 N -0.46 0.62 -0.58 1.13 2.02 -1.69 -1.84 112.91 112.12 2uvu h THR 310 Ca 0.03 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2uvu h THR 310 Cb 0.49 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2uvu h THR 310 CO -0.16 0.07 0.38 0.00 0.37 0.00 0.00 175.52 176.18 2uvu h ALA 311 N 1.54 0.74 0.19 6.16 0.00 0.18 -1.28 119.26 126.80 2uvu h ALA 311 Ca 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2uvu h ALA 311 Cb 0.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2uvu h ALA 311 CO -0.42 0.17 -0.27 1.88 0.00 0.00 0.00 179.25 180.60 2uvu h TYR 312 N 0.78 -0.73 -0.55 0.00 0.05 -0.19 0.71 116.97 117.03 2uvu h TYR 312 Ca 0.21 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.89 2uvu h TYR 312 Cb -0.09 0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2uvu h TYR 312 CO -0.03 -0.39 -0.10 0.66 -1.05 0.00 0.00 178.16 177.25 2uvu h SER 313 N -0.53 1.04 0.06 3.88 4.64 -1.40 -2.77 113.55 118.47 2uvu h SER 313 Ca 0.01 -0.34 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 2uvu h SER 313 Cb 0.52 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2uvu h SER 313 CO -0.11 1.15 -0.43 -0.08 -0.87 0.00 0.00 176.83 176.48 2uvu h GLU 314 N 0.93 0.46 -0.04 4.77 4.57 -1.13 -2.60 114.58 121.54 2uvu h GLU 314 Ca 0.14 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 2uvu h GLU 314 Cb 0.67 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2uvu h GLU 314 CO 0.05 0.81 -0.22 0.66 -1.18 0.00 0.00 179.01 179.13 2uvu h SER 315 N 0.38 0.07 -0.38 1.04 4.64 -0.76 -2.45 113.55 116.07 2uvu h SER 315 Ca 0.03 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2uvu h SER 315 Cb 0.92 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2uvu h SER 315 CO 0.08 0.29 -0.16 0.58 -0.87 0.00 0.00 176.83 176.76 2uvu h VAL 316 N 0.07 1.28 -0.37 0.95 2.07 -1.18 -2.50 116.25 116.57 2uvu h VAL 316 Ca 0.01 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2uvu h VAL 316 Cb 0.43 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2uvu h VAL 316 CO 0.03 0.42 0.10 0.11 0.02 0.00 0.00 177.57 178.26 2uvu h LYS 317 N 0.59 0.58 -0.39 1.57 1.57 -1.24 -1.11 116.57 118.13 2uvu h LYS 317 Ca 0.09 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2uvu h LYS 317 Cb 0.70 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2uvu h LYS 317 CO 0.05 0.60 0.20 -0.07 -0.57 0.00 0.00 179.45 179.66 2uvu h LEU 318 N 0.44 0.47 -0.56 2.94 3.38 -1.44 0.61 115.31 121.16 2uvu h LEU 318 Ca 0.12 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2uvu h LEU 318 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2uvu h LEU 318 CO -0.00 0.40 -0.62 0.25 0.09 0.00 0.00 178.44 178.56 2uvu h LEU 319 N 0.54 0.40 -0.19 1.67 5.85 -1.23 -0.21 115.31 122.15 2uvu h LEU 319 Ca 0.14 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2uvu h LEU 319 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2uvu h LEU 319 CO -0.02 0.92 0.02 1.56 -0.34 0.00 0.00 178.44 180.58 2uvu h GLN 320 N 0.26 0.32 -0.12 1.25 4.20 0.41 -1.54 115.11 119.89 2uvu h GLN 320 Ca -0.01 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2uvu h GLN 320 Cb 1.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2uvu h GLN 320 CO 0.10 0.49 0.03 -0.22 -0.67 0.00 0.00 178.83 178.56 2uvu h LYS 321 N 0.11 0.08 0.10 1.46 3.64 0.27 -1.13 116.57 121.09 2uvu h LYS 321 Ca 0.06 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2uvu h LYS 321 Cb 0.33 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2uvu h LYS 321 CO 0.01 0.05 -0.40 0.82 -2.27 0.00 0.00 179.45 177.66 2uvu h ILE 322 N 0.08 0.18 -0.21 2.00 2.04 -0.89 0.97 117.51 121.69 2uvu h ILE 322 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2uvu h ILE 322 Cb 0.04 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.23 2uvu h ILE 322 CO -0.06 0.00 -0.32 -0.07 0.00 0.00 0.00 178.15 177.69 2uvu h LEU 323 N -0.62 -1.03 -1.86 1.44 3.38 -1.10 0.14 115.31 115.66 2uvu h LEU 323 Ca 0.03 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2uvu h LEU 323 Cb 0.66 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2uvu h LEU 323 CO -0.25 -0.35 0.28 -0.08 0.09 0.00 0.00 178.44 178.14 2uvu h GLU 324 N -0.36 0.15 -0.17 1.13 4.81 -0.83 -2.73 114.58 116.59 2uvu h GLU 324 Ca 0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2uvu h GLU 324 Cb 0.54 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2uvu h GLU 324 CO -0.41 0.10 0.00 0.39 -0.73 0.00 0.00 179.01 178.37 2uvu n GLU 325 N -4.45 2.38 -3.58 1.92 1.02 0.30 -4.87 120.64 113.36 2uvu n GLU 325 Ca 0.06 -2.06 -0.13 0.00 -0.02 0.00 0.00 57.16 55.01 2uvu n GLU 325 Cb 0.37 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 30.20 2uvu n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2uvu s ASP 326 N -1.79 0.44 0.53 1.62 2.15 0.32 -5.04 116.67 114.90 2uvu s ASP 326 Ca 0.32 0.44 0.33 0.00 0.43 0.00 0.00 52.55 54.07 2uvu s ASP 326 Cb 0.21 0.81 1.34 0.00 -0.30 0.00 0.00 42.92 44.98 2uvu s ASP 326 CO 0.30 -0.26 1.97 -0.33 -0.17 0.00 0.00 175.17 176.68 2uvu h GLU 327 N 8.26 0.00 -7.23 4.34 5.08 -1.87 -3.42 114.58 119.75 2uvu h GLU 327 Ca -0.16 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.70 2uvu h GLU 327 Cb 1.13 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.46 2uvu h GLU 327 CO 0.18 0.00 0.37 1.03 -1.00 0.00 0.00 179.01 179.59 2uvu s ARG 328 N -3.64 3.09 0.61 2.33 3.00 -1.26 -5.01 118.95 118.07 2uvu s ARG 328 Ca 0.01 1.19 -0.18 0.00 0.00 0.00 0.00 55.73 56.76 2uvu s ARG 328 Cb 0.09 -2.00 -0.02 0.00 0.00 0.00 0.00 34.95 33.01 2uvu s ARG 328 CO 0.53 -0.99 1.16 0.15 0.00 0.00 0.00 175.30 176.15 2uvu s LYS 329 N -4.29 2.95 -0.18 3.54 1.02 -1.26 -4.83 119.74 116.68 2uvu s LYS 329 Ca 0.63 1.64 -0.14 0.00 0.02 0.00 0.00 55.97 58.12 2uvu s LYS 329 Cb -0.17 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2uvu s LYS 329 CO 0.42 -1.18 0.32 0.42 -0.92 0.00 0.00 175.35 174.41 2uvu s ILE 330 N -1.88 5.27 -0.14 2.17 1.01 0.20 -0.27 121.20 127.55 2uvu s ILE 330 Ca 0.73 0.58 -0.13 0.00 0.00 0.00 0.00 60.65 61.84 2uvu s ILE 330 Cb -0.26 -3.66 -0.25 0.00 0.01 0.00 0.00 42.46 38.31 2uvu s ILE 330 CO 0.35 0.33 0.37 -0.09 0.00 0.00 0.00 174.94 175.89 2uvu h ARG 331 N 7.04 0.19 -4.79 2.79 2.43 0.16 -2.44 114.38 119.77 2uvu h ARG 331 Ca -0.39 -0.33 -0.30 0.00 -0.81 0.00 0.00 59.98 58.16 2uvu h ARG 331 Cb 1.16 0.12 -0.19 0.00 -0.42 0.00 0.00 29.97 30.64 2uvu h ARG 331 CO 0.73 1.16 -0.73 0.00 -1.51 0.00 0.00 179.97 179.61 2uvu s ALA 332 N -2.49 0.85 -0.01 2.80 0.00 -0.72 -2.09 121.76 120.10 2uvu s ALA 332 Ca -0.24 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2uvu s ALA 332 Cb 0.06 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2uvu s ALA 332 CO 0.72 -0.03 0.01 -1.50 0.00 0.00 0.00 175.76 174.96 2uvu s ILE 333 N -1.96 0.02 0.34 0.00 1.10 -0.25 -1.13 121.20 119.33 2uvu s ILE 333 Ca -0.02 0.08 -0.03 0.00 -0.51 0.00 0.00 60.65 60.18 2uvu s ILE 333 Cb -0.06 -0.09 0.01 0.00 0.15 0.00 0.00 42.46 42.47 2uvu s ILE 333 CO -0.00 0.06 0.49 0.61 -2.11 0.00 0.00 174.94 173.99 2uvu n GLY 334 N 3.65 2.04 3.17 1.50 0.00 0.56 -1.77 105.19 114.33 2uvu n GLY 334 Ca -0.20 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 2uvu n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2uvu s VAL 335 N -2.73 0.89 -0.10 1.61 -7.23 0.00 -0.80 120.40 112.04 2uvu s VAL 335 Ca 0.26 -1.65 -0.04 0.00 -1.81 0.00 0.00 61.98 58.74 2uvu s VAL 335 Cb -0.01 -1.37 0.05 0.00 0.56 0.00 0.00 36.38 35.61 2uvu s VAL 335 CO 0.19 -0.59 0.20 -0.60 -0.31 0.00 0.00 175.10 173.99 2uvu s ARG 336 N -2.88 0.11 -0.11 4.82 3.52 -0.23 -1.66 118.95 122.52 2uvu s ARG 336 Ca 0.06 0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 56.20 2uvu s ARG 336 Cb -0.02 -0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.17 2uvu s ARG 336 CO -0.01 -0.25 0.03 -0.06 -0.81 0.00 0.00 175.30 174.21 2uvu s PHE 337 N 1.97 3.25 0.32 5.12 0.08 0.31 -0.38 117.98 128.66 2uvu s PHE 337 Ca -0.02 0.22 -0.04 0.00 0.12 0.00 0.00 56.93 57.22 2uvu s PHE 337 Cb -0.12 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.49 2uvu s PHE 337 CO -0.07 0.46 0.49 -1.13 -0.10 0.00 0.00 175.22 174.87 2uvu n SER 338 N 2.35 -1.37 -3.12 1.36 3.41 -0.34 -1.43 113.62 114.48 2uvu n SER 338 Ca -0.19 -2.66 -0.15 0.00 -0.26 0.00 0.00 58.87 55.62 2uvu n SER 338 Cb 0.54 2.49 0.08 0.00 -0.26 0.00 0.00 64.21 67.06 2uvu n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2uvu n LYS 339 N -0.51 -5.40 -1.81 4.33 5.02 -1.25 -1.41 118.16 117.13 2uvu n LYS 339 Ca -0.01 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.61 2uvu n LYS 339 Cb 0.53 -5.44 -0.02 0.00 -0.02 0.00 0.00 35.03 30.09 2uvu n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2uvu s PHE 340 N -3.32 2.78 0.39 2.13 0.08 -1.26 -2.12 117.98 116.65 2uvu s PHE 340 Ca 0.04 0.84 -0.26 0.00 0.12 0.00 0.00 56.93 57.68 2uvu s PHE 340 Cb -0.01 -4.03 -0.11 0.00 -0.57 0.00 0.00 43.02 38.30 2uvu s PHE 340 CO 0.64 -3.42 1.11 -0.89 -0.10 0.00 0.00 175.22 172.56 2uvu n ILE 341 N 2.07 2.32 -1.54 0.64 5.41 0.86 -4.12 119.36 125.00 2uvu n ILE 341 Ca 0.07 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.32 2uvu n ILE 341 Cb 0.38 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 2uvu n ILE 341 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2uvu n GLU 342 N 0.28 -0.03 0.00 0.38 2.13 -1.26 -4.80 120.64 117.34 2uvu n GLU 342 Ca 0.08 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2uvu n GLU 342 Cb 0.38 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2uvu n GLU 342 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72