#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du6 s LYS 2 N 0.00 3.98 0.22 3.17 2.20 -1.26 -4.84 119.74 123.20 2du6 s LYS 2 Ca 0.00 2.20 0.02 0.00 -0.36 0.00 0.00 55.97 57.83 2du6 s LYS 2 Cb 0.00 -4.09 0.04 0.00 -1.51 0.00 0.00 37.83 32.27 2du6 s LYS 2 CO 0.00 -1.10 0.30 1.97 -0.36 0.00 0.00 175.35 176.15 2du6 n PHE 3 N 8.01 -2.90 -3.85 4.03 1.16 -1.26 -5.09 117.46 117.55 2du6 n PHE 3 Ca 0.20 -0.69 -0.36 0.00 -1.87 0.00 0.00 57.45 54.73 2du6 n PHE 3 Cb 0.43 -0.21 -0.13 0.00 -1.61 0.00 0.00 39.48 37.96 2du6 n PHE 3 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2du6 s ASP 4 N -2.29 4.83 0.11 5.98 -1.08 -1.26 -5.02 116.67 117.94 2du6 s ASP 4 Ca 0.22 -0.89 -0.29 0.00 -0.52 0.00 0.00 52.55 51.07 2du6 s ASP 4 Cb -0.02 -1.78 -0.09 0.00 -1.46 0.00 0.00 42.92 39.57 2du6 s ASP 4 CO 0.14 -0.19 1.47 -0.65 0.52 0.00 0.00 175.17 176.46 2du6 h PRO 5 N 8.12 -0.32 0.10 4.34 0.11 -1.99 -2.07 132.00 140.29 2du6 h PRO 5 Ca -0.30 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2du6 h PRO 5 Cb 1.11 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2du6 h PRO 5 CO 0.58 -0.21 -0.29 0.37 -0.21 0.00 0.00 178.00 178.24 2du6 h GLN 6 N -0.33 -0.42 -0.83 1.05 -0.00 -1.96 0.93 115.11 113.55 2du6 h GLN 6 Ca 0.07 0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.83 2du6 h GLN 6 Cb 0.51 0.09 -0.11 0.00 0.00 0.00 0.00 27.48 27.98 2du6 h GLN 6 CO -0.53 -0.28 -0.47 1.63 0.00 0.00 0.00 178.83 179.19 2du6 n LYS 7 N -4.09 -0.34 0.09 1.69 4.01 -1.09 0.17 118.16 118.59 2du6 n LYS 7 Ca -0.05 1.26 -0.01 0.00 -0.51 0.00 0.00 58.31 59.00 2du6 n LYS 7 Cb 0.23 -1.86 0.26 0.00 -0.51 0.00 0.00 35.03 33.15 2du6 n LYS 7 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 2du6 h TYR 8 N 0.00 0.31 0.58 2.13 0.05 -1.17 0.11 116.97 118.98 2du6 h TYR 8 Ca 0.16 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2du6 h TYR 8 Cb 0.37 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2du6 h TYR 8 CO -0.84 0.57 -0.36 -0.09 -1.05 0.00 0.00 178.16 176.39 2du6 h ARG 9 N 0.24 -0.86 -0.22 4.88 2.43 0.95 -2.16 114.38 119.64 2du6 h ARG 9 Ca 0.03 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2du6 h ARG 9 Cb 0.70 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2du6 h ARG 9 CO 0.05 -0.57 -0.03 1.05 -1.51 0.00 0.00 179.97 178.95 2du6 h GLU 10 N -0.89 0.41 -0.92 0.20 4.11 0.23 -2.88 114.58 114.83 2du6 h GLU 10 Ca -0.07 -0.15 0.27 0.00 0.07 0.00 0.00 59.36 59.48 2du6 h GLU 10 Cb 0.73 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2du6 h GLU 10 CO 0.06 0.63 0.84 -0.07 0.07 0.00 0.00 179.01 180.55 2du6 h LEU 11 N 0.15 0.00 0.00 3.06 3.38 -0.69 0.89 115.31 122.10 2du6 h LEU 11 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2du6 h LEU 11 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2du6 h LEU 11 CO 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.35 2du6 h ALA 12 N 1.18 0.88 -0.28 1.53 0.00 -1.16 -3.31 119.26 118.11 2du6 h ALA 12 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 2du6 h ALA 12 Cb 2.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 2du6 h ALA 12 CO -0.00 0.00 -0.45 1.49 0.00 0.00 0.00 179.25 180.29 2du6 h GLU 13 N 0.00 0.71 0.00 0.00 4.57 0.75 -3.32 114.58 117.28 2du6 h GLU 13 Ca 0.00 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2du6 h GLU 13 Cb 0.81 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2du6 h GLU 13 CO 0.00 1.01 0.00 1.63 -1.18 0.00 0.00 179.01 180.47 2du6 n LYS 14 N -4.02 0.00 -3.24 1.92 4.01 -1.24 -4.77 118.16 110.82 2du6 n LYS 14 Ca -0.02 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.36 2du6 n LYS 14 Cb 0.56 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 35.00 2du6 n LYS 14 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2du6 s ASP 15 N -1.53 6.29 0.03 4.39 2.15 -1.26 -4.98 116.67 121.75 2du6 s ASP 15 Ca 0.00 -0.21 -0.14 0.00 0.43 0.00 0.00 52.55 52.63 2du6 s ASP 15 Cb 0.00 -2.27 -0.07 0.00 -0.30 0.00 0.00 42.92 40.28 2du6 s ASP 15 CO 0.00 -0.55 1.22 0.15 -0.17 0.00 0.00 175.17 175.82 2du6 h PHE 16 N 8.59 -0.52 -0.16 -5.34 3.57 -1.84 -2.87 116.94 118.38 2du6 h PHE 16 Ca -0.27 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.27 2du6 h PHE 16 Cb 1.12 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2du6 h PHE 16 CO 0.70 -0.28 0.32 0.93 -2.23 0.00 0.00 178.31 177.75 2du6 h GLU 17 N -0.44 0.00 0.00 1.11 5.08 -1.94 0.71 114.58 119.10 2du6 h GLU 17 Ca -0.04 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2du6 h GLU 17 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2du6 h GLU 17 CO 0.02 0.00 -0.60 0.00 -1.00 0.00 0.00 179.01 177.43 2du6 h ALA 18 N 1.52 0.78 0.05 3.43 0.00 -1.92 -1.43 119.26 121.69 2du6 h ALA 18 Ca 0.07 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.14 2du6 h ALA 18 Cb 0.70 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2du6 h ALA 18 CO -0.00 0.75 -1.60 0.00 0.00 0.00 0.00 179.25 178.39 2du6 h ALA 19 N 1.40 0.53 0.50 0.00 0.00 0.38 -3.03 119.26 119.04 2du6 h ALA 19 Ca -0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 54.91 53.60 2du6 h ALA 19 Cb 1.24 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2du6 h ALA 19 CO 0.08 1.38 -0.24 2.35 0.00 0.00 0.00 179.25 182.81 2du6 h TRP 20 N 0.03 -0.63 0.00 0.00 7.01 -0.03 -0.23 115.95 122.10 2du6 h TRP 20 Ca -0.26 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.73 2du6 h TRP 20 Cb 1.98 0.21 0.00 0.00 -2.10 0.00 0.00 29.16 29.25 2du6 h TRP 20 CO 0.03 -0.38 0.00 0.87 -2.79 0.00 0.00 178.44 176.17 2du6 h LYS 21 N -0.70 0.00 0.00 2.65 1.57 -1.40 0.46 116.57 119.16 2du6 h LYS 21 Ca -0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2du6 h LYS 21 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2du6 h LYS 21 CO 0.11 0.00 -0.24 0.00 -0.57 0.00 0.00 179.45 178.76 2du6 h ALA 22 N 2.01 1.13 -0.96 3.86 0.00 -0.92 -3.01 119.26 121.36 2du6 h ALA 22 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2du6 h ALA 22 Cb 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2du6 h ALA 22 CO 0.00 0.29 0.62 0.78 0.00 0.00 0.00 179.25 180.95 2du6 h GLY 23 N 1.57 1.46 0.71 0.00 0.00 0.52 -2.29 103.07 105.05 2du6 h GLY 23 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2du6 h GLY 23 CO 0.03 0.28 0.47 0.28 0.00 0.00 0.00 176.54 177.60 2du6 n LYS 24 N -4.52 0.06 0.22 4.80 5.02 -1.14 -0.66 118.16 121.94 2du6 n LYS 24 Ca 0.16 0.52 0.09 0.00 -2.02 0.00 0.00 58.31 57.05 2du6 n LYS 24 Cb 0.24 -2.16 0.46 0.00 -0.02 0.00 0.00 35.03 33.55 2du6 n LYS 24 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2du6 h GLU 25 N 0.00 0.00 0.00 1.97 4.81 -1.65 -3.05 114.58 116.66 2du6 h GLU 25 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2du6 h GLU 25 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2du6 h GLU 25 CO 0.00 0.26 -0.29 -0.84 -0.73 0.00 0.00 179.01 177.41 2du6 h ILE 26 N 0.00 0.51 -3.00 2.32 3.07 -1.13 -3.45 117.51 115.83 2du6 h ILE 26 Ca -0.00 -1.64 -0.52 0.00 1.55 0.00 0.00 64.86 64.24 2du6 h ILE 26 Cb 0.72 2.19 0.06 0.00 -0.27 0.00 0.00 36.82 39.52 2du6 h ILE 26 CO 0.03 0.28 0.91 -0.76 -1.05 0.00 0.00 178.15 177.56 2du6 s LEU 27 N -6.40 4.36 0.44 0.16 1.43 -1.15 0.08 118.68 117.60 2du6 s LEU 27 Ca 0.05 2.80 -0.23 0.00 -1.03 0.00 0.00 54.13 55.72 2du6 s LEU 27 Cb 0.07 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 2du6 s LEU 27 CO 0.70 -0.88 1.15 0.00 0.23 0.00 0.00 176.35 177.55 2du6 s ALA 28 N 0.65 3.01 -0.11 4.21 0.00 -1.26 -4.83 121.76 123.43 2du6 s ALA 28 Ca 0.68 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 53.34 2du6 s ALA 28 Cb -0.47 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 2du6 s ALA 28 CO 0.38 -0.57 0.54 -2.00 0.00 0.00 0.00 175.76 174.11 2du6 s GLU 29 N -2.63 4.35 -0.12 0.00 2.56 -1.26 -5.06 118.70 116.55 2du6 s GLU 29 Ca 0.62 0.56 -0.05 0.00 0.00 0.00 0.00 54.97 56.10 2du6 s GLU 29 Cb -0.28 -3.45 -0.04 0.00 2.00 0.00 0.00 34.13 32.37 2du6 s GLU 29 CO 0.34 0.11 0.06 1.03 -0.56 0.00 0.00 175.26 176.23 2du6 s ARG 30 N 0.75 3.36 1.03 4.30 1.81 -1.26 -5.11 118.95 123.83 2du6 s ARG 30 Ca 0.29 -0.31 -0.16 0.00 -1.72 0.00 0.00 55.73 53.83 2du6 s ARG 30 Cb -0.16 -3.01 0.21 0.00 -0.45 0.00 0.00 34.95 31.54 2du6 s ARG 30 CO 0.12 0.62 1.21 0.45 -0.68 0.00 0.00 175.30 177.03 2du6 s SER 31 N -0.63 2.51 0.19 0.23 0.15 -1.26 -4.91 113.70 109.98 2du6 s SER 31 Ca 0.11 0.53 -0.11 0.00 0.70 0.00 0.00 55.95 57.19 2du6 s SER 31 Cb -0.12 -0.75 0.10 0.00 -1.71 0.00 0.00 66.02 63.55 2du6 s SER 31 CO 0.02 -3.13 1.75 -0.65 1.20 0.00 0.00 173.24 172.44 2du6 h PRO 32 N -1.90 0.99 -0.69 5.44 0.11 -1.98 -2.90 132.00 131.06 2du6 h PRO 32 Ca -0.46 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2du6 h PRO 32 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2du6 h PRO 32 CO 0.42 0.82 0.00 0.09 -0.21 0.00 0.00 178.00 179.12 2du6 n ASN 33 N -4.41 3.12 -0.01 -2.05 3.02 -1.26 -3.86 115.26 109.81 2du6 n ASN 33 Ca 0.05 -2.37 0.03 0.00 -0.03 0.00 0.00 54.58 52.27 2du6 n ASN 33 Cb 0.16 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 2du6 n ASN 33 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2du6 n GLU 34 N 0.40 4.52 -3.97 3.52 1.02 -1.10 -4.68 120.64 120.36 2du6 n GLU 34 Ca 0.14 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 2du6 n GLU 34 Cb 0.64 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 31.18 2du6 n GLU 34 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2du6 s LEU 35 N -2.30 3.85 0.39 -4.62 0.05 -1.23 -4.74 118.68 110.07 2du6 s LEU 35 Ca 0.03 -0.26 -0.28 0.00 0.05 0.00 0.00 54.13 53.67 2du6 s LEU 35 Cb 0.05 -2.42 -0.11 0.00 -2.05 0.00 0.00 46.19 41.66 2du6 s LEU 35 CO 0.29 -0.15 1.49 0.00 -0.55 0.00 0.00 176.35 177.43 2du6 n TYR 36 N -1.30 2.98 -1.39 3.48 9.36 -1.26 -0.46 117.16 128.57 2du6 n TYR 36 Ca -0.06 0.44 -0.29 0.00 3.32 0.00 0.00 57.90 61.31 2du6 n TYR 36 Cb 0.58 -2.53 0.10 0.00 -0.63 0.00 0.00 39.34 36.87 2du6 n TYR 36 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2du6 n PRO 37 N 0.35 2.63 -0.05 2.98 -0.04 -1.26 -4.92 135.00 134.69 2du6 n PRO 37 Ca 0.02 -3.31 0.12 0.00 -0.04 0.00 0.00 63.50 60.28 2du6 n PRO 37 Cb 0.39 -2.23 0.43 0.00 -0.04 0.00 0.00 33.50 32.05 2du6 n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2du6 n ARG 38 N -0.96 1.71 -3.78 0.54 1.74 0.39 -3.32 116.66 112.97 2du6 n ARG 38 Ca 0.58 -1.05 -0.14 0.00 -0.77 0.00 0.00 57.85 56.47 2du6 n ARG 38 Cb 0.95 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 30.82 2du6 n ARG 38 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2du6 s VAL 39 N -1.86 -0.05 -0.10 1.55 -7.23 -1.23 -4.84 120.40 106.64 2du6 s VAL 39 Ca 0.34 0.17 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 2du6 s VAL 39 Cb 0.19 -0.14 0.12 0.00 0.56 0.00 0.00 36.38 37.11 2du6 s VAL 39 CO 0.29 0.07 0.98 -0.83 -0.31 0.00 0.00 175.10 175.30 2du6 s GLY 40 N 0.93 -0.35 0.77 2.32 0.00 -1.26 -4.56 107.32 105.17 2du6 s GLY 40 Ca -0.07 1.57 -0.12 0.00 0.00 0.00 0.00 44.72 46.10 2du6 s GLY 40 CO -0.03 0.69 1.13 -1.36 0.00 0.00 0.00 173.10 173.52 2du6 s PHE 41 N -2.08 3.05 0.27 1.90 0.08 -1.26 -5.10 117.98 114.84 2du6 s PHE 41 Ca 0.02 0.95 0.03 0.00 0.12 0.00 0.00 56.93 58.06 2du6 s PHE 41 Cb -0.01 -3.25 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 2du6 s PHE 41 CO -0.04 -1.58 0.12 0.43 -0.10 0.00 0.00 175.22 174.05 2du6 n SER 42 N -3.25 0.79 -3.64 1.36 7.64 -1.26 -5.18 113.62 110.09 2du6 n SER 42 Ca 0.07 -2.49 -0.03 0.00 1.01 0.00 0.00 58.87 57.43 2du6 n SER 42 Cb 0.58 0.80 -0.05 0.00 -1.01 0.00 0.00 64.21 64.53 2du6 n SER 42 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2du6 s PHE 43 N -2.67 -0.09 0.96 1.43 -0.71 -1.26 -5.16 117.98 110.48 2du6 s PHE 43 Ca 0.17 0.19 -0.11 0.00 -1.04 0.00 0.00 56.93 56.14 2du6 s PHE 43 Cb 0.01 0.48 0.16 0.00 -1.21 0.00 0.00 43.02 42.46 2du6 s PHE 43 CO 0.12 -0.07 1.03 0.41 -1.34 0.00 0.00 175.22 175.37 2du6 n GLY 44 N 0.95 -0.84 2.85 1.99 0.00 -1.26 -5.04 105.19 103.84 2du6 n GLY 44 Ca -0.05 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 2du6 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2du6 s LYS 45 N -4.47 0.04 0.64 1.61 1.02 -1.26 -5.16 119.74 112.17 2du6 s LYS 45 Ca 0.66 0.58 -0.14 0.00 0.02 0.00 0.00 55.97 57.08 2du6 s LYS 45 Cb -0.23 -0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 36.81 2du6 s LYS 45 CO 0.60 -0.31 1.07 -1.83 -0.92 0.00 0.00 175.35 173.97 2du6 s GLU 46 N 2.30 3.04 0.03 1.68 -1.05 -1.26 -5.03 118.70 118.41 2du6 s GLU 46 Ca 0.03 1.20 -0.24 0.00 -0.15 0.00 0.00 54.97 55.81 2du6 s GLU 46 Cb -0.12 -1.99 -0.05 0.00 -0.44 0.00 0.00 34.13 31.52 2du6 s GLU 46 CO -0.06 -1.04 0.74 -1.58 0.95 0.00 0.00 175.26 174.28 2du6 s HIS 47 N -2.57 3.72 0.56 4.83 5.65 -1.26 -4.95 115.29 121.27 2du6 s HIS 47 Ca 0.63 1.43 0.30 0.00 0.25 0.00 0.00 55.06 57.67 2du6 s HIS 47 Cb -0.17 -2.80 1.46 0.00 -1.18 0.00 0.00 32.58 29.90 2du6 s HIS 47 CO 0.43 0.27 1.89 -1.00 -0.65 0.00 0.00 174.74 175.67 2du6 h PRO 48 N 5.74 0.00 0.48 2.88 0.13 -1.96 -0.63 132.00 138.65 2du6 h PRO 48 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2du6 h PRO 48 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2du6 h PRO 48 CO 0.71 0.00 -0.23 1.25 -0.23 0.00 0.00 178.00 179.50 2du6 h LEU 49 N 0.00 -0.54 -0.25 1.56 6.46 -1.93 -2.49 115.31 118.12 2du6 h LEU 49 Ca 0.33 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.17 2du6 h LEU 49 Cb 1.47 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 41.48 2du6 h LEU 49 CO -0.00 -0.27 -0.14 -0.26 -0.62 0.00 0.00 178.44 177.15 2du6 h PHE 50 N -0.87 -0.33 -0.36 1.25 0.05 -1.83 -0.87 116.94 113.98 2du6 h PHE 50 Ca -0.07 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.79 2du6 h PHE 50 Cb 0.49 0.18 -0.07 0.00 2.00 0.00 0.00 35.95 38.56 2du6 h PHE 50 CO 0.05 -0.20 -0.46 0.00 -0.18 0.00 0.00 178.31 177.51 2du6 h ALA 51 N 1.08 -0.69 -1.01 2.45 0.00 -1.21 0.48 119.26 120.35 2du6 h ALA 51 Ca 0.13 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.28 2du6 h ALA 51 Cb 0.31 1.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2du6 h ALA 51 CO -0.32 -0.92 0.63 1.15 0.00 0.00 0.00 179.25 179.79 2du6 h THR 52 N -0.32 0.60 0.48 0.00 2.02 -0.96 0.27 112.91 115.00 2du6 h THR 52 Ca 0.06 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2du6 h THR 52 Cb 0.49 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2du6 h THR 52 CO -0.50 0.10 -0.23 0.40 0.37 0.00 0.00 175.52 175.66 2du6 h ILE 53 N 0.55 0.52 -0.42 3.11 2.04 0.13 0.12 117.51 123.56 2du6 h ILE 53 Ca 0.59 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 66.36 2du6 h ILE 53 Cb 1.22 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2du6 h ILE 53 CO -0.36 0.02 0.15 -0.61 0.00 0.00 0.00 178.15 177.36 2du6 h GLN 54 N -0.72 0.31 -0.10 2.37 5.75 0.40 0.24 115.11 123.37 2du6 h GLN 54 Ca -0.07 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2du6 h GLN 54 Cb 0.53 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 2du6 h GLN 54 CO 0.11 0.21 0.20 -0.09 -2.65 0.00 0.00 178.83 176.60 2du6 h ARG 55 N 0.32 0.00 0.11 1.69 9.65 -0.22 0.19 114.38 126.12 2du6 h ARG 55 Ca 0.19 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.75 2du6 h ARG 55 Cb 0.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2du6 h ARG 55 CO -0.19 0.00 -1.68 1.25 2.80 0.00 0.00 179.97 182.15 2du6 h LEU 56 N 0.00 0.37 0.03 3.80 5.85 0.21 -3.01 115.31 122.56 2du6 h LEU 56 Ca 0.05 -0.60 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2du6 h LEU 56 Cb 0.44 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2du6 h LEU 56 CO -0.00 1.51 -0.08 0.03 -0.34 0.00 0.00 178.44 179.56 2du6 h ARG 57 N 0.06 -0.15 0.13 1.25 3.08 0.80 -0.46 114.38 119.10 2du6 h ARG 57 Ca -0.30 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2du6 h ARG 57 Cb 2.03 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.11 2du6 h ARG 57 CO 0.14 -0.10 -0.11 0.93 -1.07 0.00 0.00 179.97 179.75 2du6 h GLU 58 N -0.16 -0.25 -0.72 0.04 5.08 -1.54 0.70 114.58 117.73 2du6 h GLU 58 Ca 0.02 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2du6 h GLU 58 Cb 0.18 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.35 2du6 h GLU 58 CO -0.06 -0.17 -0.20 0.00 -1.00 0.00 0.00 179.01 177.58 2du6 h ALA 59 N 0.59 0.43 -0.13 3.43 0.00 -1.31 0.58 119.26 122.85 2du6 h ALA 59 Ca -0.00 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2du6 h ALA 59 Cb 0.24 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2du6 h ALA 59 CO -0.01 -0.44 0.05 1.88 0.00 0.00 0.00 179.25 180.73 2du6 h TYR 60 N -0.02 0.19 -0.91 0.00 0.05 -0.58 -2.77 116.97 112.93 2du6 h TYR 60 Ca 0.34 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 59.16 2du6 h TYR 60 Cb 0.54 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.16 2du6 h TYR 60 CO -0.60 0.27 0.58 -0.07 -1.05 0.00 0.00 178.16 177.30 2du6 h LEU 61 N 0.05 0.93 -2.11 3.88 3.38 0.81 -1.91 115.31 120.34 2du6 h LEU 61 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2du6 h LEU 61 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2du6 h LEU 61 CO -0.00 0.60 0.00 0.28 0.09 0.00 0.00 178.44 179.41 2du6 h SER 62 N 1.07 0.00 -0.35 -0.43 0.02 0.37 -0.12 113.55 114.10 2du6 h SER 62 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2du6 h SER 62 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2du6 h SER 62 CO -0.16 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.83 2du6 n ILE 63 N -2.72 2.03 0.00 3.27 -5.35 -0.74 -4.97 119.36 110.88 2du6 n ILE 63 Ca -0.02 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 2du6 n ILE 63 Cb 0.09 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 2du6 n ILE 63 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2du6 n GLY 64 N -0.00 1.97 3.69 3.28 0.00 -0.06 -5.07 105.19 109.01 2du6 n GLY 64 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2du6 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du6 s PHE 65 N -2.55 3.24 0.34 1.61 0.40 -1.06 -4.90 117.98 115.06 2du6 s PHE 65 Ca 0.00 1.25 -0.19 0.00 -0.60 0.00 0.00 56.93 57.39 2du6 s PHE 65 Cb 0.00 -3.40 -0.10 0.00 0.51 0.00 0.00 43.02 40.03 2du6 s PHE 65 CO 0.00 -1.22 0.83 -1.12 0.70 0.00 0.00 175.22 174.40 2du6 s SER 66 N 1.41 6.95 0.40 1.36 0.01 -0.52 -3.87 113.70 119.44 2du6 s SER 66 Ca 0.56 1.51 -0.18 0.00 1.31 0.00 0.00 55.95 59.14 2du6 s SER 66 Cb -0.25 -2.46 -0.10 0.00 0.21 0.00 0.00 66.02 63.43 2du6 s SER 66 CO 0.22 -0.19 0.86 -0.70 0.41 0.00 0.00 173.24 173.85 2du6 s GLU 67 N -2.73 4.09 0.01 12.44 2.12 -1.26 -1.97 118.70 131.40 2du6 s GLU 67 Ca 0.54 0.90 -0.23 0.00 0.36 0.00 0.00 54.97 56.53 2du6 s GLU 67 Cb -0.12 -2.28 0.05 0.00 0.26 0.00 0.00 34.13 32.04 2du6 s GLU 67 CO 0.18 0.01 0.53 0.54 -0.54 0.00 0.00 175.26 175.98 2du6 s VAL 68 N -2.17 0.03 -0.18 3.70 0.11 -0.89 -4.89 120.40 116.10 2du6 s VAL 68 Ca 0.58 -0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 59.37 2du6 s VAL 68 Cb -0.10 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2du6 s VAL 68 CO 0.18 -0.12 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.11 2du6 s VAL 69 N -1.94 3.82 0.30 2.04 1.01 -1.26 -4.43 120.40 119.95 2du6 s VAL 69 Ca -0.08 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2du6 s VAL 69 Cb -0.01 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2du6 s VAL 69 CO 0.02 0.45 0.45 0.20 0.00 0.00 0.00 175.10 176.22 2du6 s ASN 70 N 0.80 6.15 0.38 3.32 0.01 -1.26 -5.06 114.94 119.28 2du6 s ASN 70 Ca -0.01 0.03 -0.28 0.00 -0.71 0.00 0.00 52.86 51.90 2du6 s ASN 70 Cb -0.14 -1.62 -0.10 0.00 0.41 0.00 0.00 41.25 39.80 2du6 s ASN 70 CO 0.02 -0.28 1.44 -2.84 -1.51 0.00 0.00 177.10 173.92 2du6 s PRO 71 N -4.14 4.08 -0.19 -0.60 0.02 -1.26 -4.94 135.00 127.97 2du6 s PRO 71 Ca 0.40 2.47 -0.07 0.00 0.02 0.00 0.00 61.00 63.81 2du6 s PRO 71 Cb -0.09 -2.92 -0.09 0.00 0.02 0.00 0.00 34.50 31.41 2du6 s PRO 71 CO 0.31 -0.52 -0.23 -0.11 -0.33 0.00 0.00 177.00 176.12 2du6 n LEU 72 N 0.39 1.71 -4.71 -5.54 0.00 -1.26 -4.54 117.00 103.05 2du6 n LEU 72 Ca 0.02 0.16 -0.40 0.00 0.00 0.00 0.00 56.01 55.80 2du6 n LEU 72 Cb 0.40 -0.58 -0.05 0.00 0.00 0.00 0.00 43.42 43.19 2du6 n LEU 72 CO 0.62 0.49 0.38 -0.63 0.00 0.00 0.00 177.39 178.24 2du6 s ILE 73 N -2.36 5.06 0.05 1.96 -1.09 -1.26 -1.97 121.20 121.59 2du6 s ILE 73 Ca -0.27 1.39 -0.12 0.00 -2.23 0.00 0.00 60.65 59.42 2du6 s ILE 73 Cb 0.10 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2du6 s ILE 73 CO 0.36 0.25 0.25 0.68 -1.23 0.00 0.00 174.94 175.25 2du6 s VAL 74 N 0.85 0.10 -0.12 2.92 -7.23 0.26 -4.93 120.40 112.25 2du6 s VAL 74 Ca 0.36 -0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 59.41 2du6 s VAL 74 Cb -0.17 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.76 2du6 s VAL 74 CO 0.17 -0.45 1.08 -1.61 -0.31 0.00 0.00 175.10 173.98 2du6 s GLU 75 N -2.80 4.36 0.61 4.82 0.41 -1.26 0.17 118.70 125.01 2du6 s GLU 75 Ca -0.03 1.48 0.13 0.00 -0.41 0.00 0.00 54.97 56.14 2du6 s GLU 75 Cb 0.00 -3.58 0.72 0.00 -1.78 0.00 0.00 34.13 29.48 2du6 s GLU 75 CO -0.05 -0.44 1.38 0.38 -0.49 0.00 0.00 175.26 176.03 2du6 h ASP 76 N 7.35 0.00 -0.11 -0.19 -0.00 -1.75 -0.05 116.42 121.67 2du6 h ASP 76 Ca -0.29 0.00 0.03 0.00 -0.00 0.00 0.00 57.03 56.77 2du6 h ASP 76 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.45 2du6 h ASP 76 CO 0.90 0.00 0.39 1.62 -0.00 0.00 0.00 179.24 182.15 2du6 h VAL 77 N 0.00 0.10 0.02 4.15 3.04 -1.90 -0.07 116.25 121.59 2du6 h VAL 77 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2du6 h VAL 77 Cb 1.31 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2du6 h VAL 77 CO 0.00 0.00 -0.01 0.45 -1.01 0.00 0.00 177.57 177.00 2du6 h HIS 78 N 0.00 -0.03 -0.99 3.17 3.86 -1.39 0.46 115.15 120.23 2du6 h HIS 78 Ca 0.05 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.43 2du6 h HIS 78 Cb 0.84 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.22 2du6 h HIS 78 CO 0.00 0.71 0.61 0.28 0.86 0.00 0.00 177.93 180.39 2du6 h VAL 79 N -0.87 0.76 -0.09 2.45 2.07 -1.25 0.69 116.25 120.01 2du6 h VAL 79 Ca -0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2du6 h VAL 79 Cb 0.75 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2du6 h VAL 79 CO 0.00 0.15 0.01 0.11 0.02 0.00 0.00 177.57 177.86 2du6 h LYS 80 N 0.81 0.16 -0.67 1.57 1.57 -1.32 -0.98 116.57 117.71 2du6 h LYS 80 Ca 0.55 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.41 2du6 h LYS 80 Cb 0.78 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 2du6 h LYS 80 CO -0.35 0.40 0.45 0.87 -0.57 0.00 0.00 179.45 180.25 2du6 h LYS 81 N -0.10 0.39 0.00 3.15 1.57 0.13 -2.76 116.57 118.94 2du6 h LYS 81 Ca 0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2du6 h LYS 81 Cb 0.32 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2du6 h LYS 81 CO 0.00 0.26 -0.31 1.96 -0.57 0.00 0.00 179.45 180.79 2du6 h GLN 82 N 0.40 0.00 0.00 3.15 4.20 -0.92 -3.38 115.11 118.56 2du6 h GLN 82 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2du6 h GLN 82 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2du6 h GLN 82 CO -0.09 0.17 0.00 1.19 -0.67 0.00 0.00 178.83 179.42 2du6 n PHE 83 N -4.67 0.00 0.00 2.96 3.01 -0.39 -4.49 117.46 113.88 2du6 n PHE 83 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2du6 n PHE 83 Cb 0.20 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2du6 n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2du6 n GLY 84 N -0.10 4.37 0.09 1.37 0.00 -1.04 -1.50 105.19 108.37 2du6 n GLY 84 Ca 0.09 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2du6 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2du6 n ARG 85 N 13.97 0.49 0.00 1.61 3.00 -1.26 -3.29 116.66 131.18 2du6 n ARG 85 Ca 0.00 -0.18 0.12 0.00 -0.01 0.00 0.00 57.85 57.78 2du6 n ARG 85 Cb 0.00 -1.50 0.16 0.00 0.00 0.00 0.00 32.46 31.12 2du6 n ARG 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2du6 n GLU 86 N -1.10 0.22 -0.33 5.56 2.13 -0.56 -4.50 120.64 122.06 2du6 n GLU 86 Ca 0.12 -0.15 0.30 0.00 0.66 0.00 0.00 57.16 58.09 2du6 n GLU 86 Cb 0.30 -1.50 0.57 0.00 0.27 0.00 0.00 31.44 31.08 2du6 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du6 h ALA 87 N 3.17 2.15 -0.18 4.31 0.00 -1.57 -0.61 119.26 126.53 2du6 h ALA 87 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2du6 h ALA 87 Cb 0.52 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2du6 h ALA 87 CO 0.00 -0.89 -0.31 -0.07 0.00 0.00 0.00 179.25 177.98 2du6 h LEU 88 N 0.08 0.58 -0.99 0.00 3.38 -1.87 -1.71 115.31 114.79 2du6 h LEU 88 Ca 0.82 -0.53 0.24 0.00 0.09 0.00 0.00 57.88 58.50 2du6 h LEU 88 Cb 2.14 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 42.60 2du6 h LEU 88 CO -0.72 1.00 0.56 0.00 0.09 0.00 0.00 178.44 179.38 2du6 h ALA 89 N 0.59 1.74 0.15 1.53 0.00 -1.43 -1.47 119.26 120.37 2du6 h ALA 89 Ca 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2du6 h ALA 89 Cb 0.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2du6 h ALA 89 CO 0.07 -0.29 -0.07 0.28 0.00 0.00 0.00 179.25 179.24 2du6 h VAL 90 N 0.54 0.94 0.00 0.00 2.07 -1.42 -3.23 116.25 115.15 2du6 h VAL 90 Ca 0.64 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2du6 h VAL 90 Cb 1.22 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2du6 h VAL 90 CO -0.49 0.23 0.63 -0.07 0.02 0.00 0.00 177.57 177.89 2du6 h LEU 91 N -0.81 0.00 0.29 2.57 3.38 -0.31 0.14 115.31 120.57 2du6 h LEU 91 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2du6 h LEU 91 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2du6 h LEU 91 CO 0.03 0.00 -0.14 -0.78 0.09 0.00 0.00 178.44 177.65 2du6 h ASP 92 N 0.00 -0.32 0.34 -0.43 1.82 -1.53 -3.20 116.42 113.10 2du6 h ASP 92 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2du6 h ASP 92 Cb 1.25 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2du6 h ASP 92 CO 0.00 0.12 0.00 -2.11 -1.61 0.00 0.00 179.24 175.64 2du6 n ARG 93 N -5.07 0.12 -2.82 0.28 1.85 0.49 -4.77 116.66 106.74 2du6 n ARG 93 Ca -0.09 0.48 -0.27 0.00 -1.00 0.00 0.00 57.85 56.97 2du6 n ARG 93 Cb 0.26 -1.79 -0.01 0.00 -1.05 0.00 0.00 32.46 29.88 2du6 n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2du6 s PHE 95 N -2.58 3.12 0.10 0.00 0.40 -1.26 -4.88 117.98 112.88 2du6 s PHE 95 Ca 0.47 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.91 2du6 s PHE 95 Cb -0.10 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.09 2du6 s PHE 95 CO 0.40 -0.35 -0.15 0.71 0.70 0.00 0.00 175.22 176.54 2du6 s TYR 96 N -2.48 1.35 -0.18 0.36 1.51 -1.26 -3.46 117.35 113.19 2du6 s TYR 96 Ca 0.49 -0.51 -0.14 0.00 -1.01 0.00 0.00 57.07 55.90 2du6 s TYR 96 Cb -0.10 -0.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.98 2du6 s TYR 96 CO 0.36 0.11 0.30 -0.51 -1.11 0.00 0.00 175.55 174.70 2du6 s LEU 97 N -2.12 4.21 0.03 -1.29 1.02 0.69 -4.90 118.68 116.33 2du6 s LEU 97 Ca 0.04 0.47 0.07 0.00 0.02 0.00 0.00 54.13 54.73 2du6 s LEU 97 Cb -0.07 -2.38 -0.02 0.00 0.02 0.00 0.00 46.19 43.74 2du6 s LEU 97 CO 0.03 0.06 -0.20 0.00 0.02 0.00 0.00 176.35 176.26 2du6 s ALA 98 N 0.71 1.68 0.31 4.21 0.00 -1.26 -0.62 121.76 126.79 2du6 s ALA 98 Ca 0.16 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.17 2du6 s ALA 98 Cb -0.13 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 2du6 s ALA 98 CO 0.05 0.38 0.01 0.95 0.00 0.00 0.00 175.76 177.14 2du6 s THR 99 N -0.75 1.41 -0.00 0.00 -4.23 -0.99 -4.80 115.64 106.28 2du6 s THR 99 Ca 0.07 -2.05 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 2du6 s THR 99 Cb -0.08 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 2du6 s THR 99 CO 0.01 -0.13 0.60 -0.76 -0.54 0.00 0.00 174.62 173.80 2du6 s LEU 100 N -3.48 4.42 -0.13 4.79 1.43 -1.26 0.14 118.68 124.59 2du6 s LEU 100 Ca 0.33 1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2du6 s LEU 100 Cb 0.07 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 2du6 s LEU 100 CO 0.14 0.10 1.02 -2.16 0.23 0.00 0.00 176.35 175.68 2du6 s PRO 101 N -0.20 4.38 -0.15 1.29 0.04 -1.26 -4.94 135.00 134.16 2du6 s PRO 101 Ca 0.31 1.40 -0.32 0.00 0.04 0.00 0.00 61.00 62.43 2du6 s PRO 101 Cb -0.18 -3.57 -0.09 0.00 0.04 0.00 0.00 34.50 30.70 2du6 s PRO 101 CO 0.17 -0.39 2.05 1.63 0.04 0.00 0.00 177.00 180.50 2du6 n LYS 102 N 5.30 2.03 -0.36 4.56 4.76 -1.26 -4.82 118.16 128.37 2du6 n LYS 102 Ca 0.10 0.67 -0.03 0.00 -2.87 0.00 0.00 58.31 56.17 2du6 n LYS 102 Cb 0.48 -2.83 -0.05 0.00 -1.84 0.00 0.00 35.03 30.79 2du6 n LYS 102 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2du6 n PRO 103 N 7.66 0.72 -0.14 1.97 -0.02 -1.26 -5.26 135.00 138.67 2du6 n PRO 103 Ca 0.28 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2du6 n PRO 103 Cb 0.34 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2du6 n PRO 103 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2du6 n ASN 104 N 2.44 0.00 0.00 2.55 3.02 -1.26 -5.34 115.26 116.67 2du6 n ASN 104 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2du6 n ASN 104 Cb 0.34 -1.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2du6 n ASN 104 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2du6 n LEU 174 N 0.00 0.00 -3.65 3.41 4.77 -1.26 -5.27 117.00 115.01 2du6 n LEU 174 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 2du6 n LEU 174 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2du6 n LEU 174 CO 0.00 0.00 -0.34 -0.54 -1.33 0.00 0.00 177.39 175.18 2du6 s LYS 175 N 0.00 0.39 0.33 3.23 3.01 -1.26 -5.13 119.74 120.31 2du6 s LYS 175 Ca 0.00 -0.50 -0.27 0.00 -1.01 0.00 0.00 55.97 54.19 2du6 s LYS 175 Cb 0.00 -1.74 -0.13 0.00 -1.01 0.00 0.00 37.83 34.96 2du6 s LYS 175 CO 0.00 -0.83 1.09 -2.30 0.51 0.00 0.00 175.35 173.82 2du6 n PRO 176 N 5.12 1.58 -3.64 -1.68 -0.02 -1.26 -4.53 135.00 130.58 2du6 n PRO 176 Ca -0.06 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 2du6 n PRO 176 Cb 0.45 -2.02 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 2du6 n PRO 176 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2du6 s ILE 177 N -1.11 4.07 0.84 4.25 -1.09 0.36 -4.84 121.20 123.68 2du6 s ILE 177 Ca 0.58 -1.43 -0.14 0.00 -2.23 0.00 0.00 60.65 57.43 2du6 s ILE 177 Cb -0.63 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2du6 s ILE 177 CO 0.60 -0.48 0.63 -0.24 -1.23 0.00 0.00 174.94 174.22 2du6 n SER 178 N 4.87 -1.08 -1.84 3.58 2.88 -1.26 -2.35 113.62 118.42 2du6 n SER 178 Ca -0.10 0.47 -0.05 0.00 -1.33 0.00 0.00 58.87 57.87 2du6 n SER 178 Cb 0.43 -1.28 -0.01 0.00 -0.75 0.00 0.00 64.21 62.60 2du6 n SER 178 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2du6 n SER 179 N -1.44 0.81 -0.01 -3.46 3.41 0.21 -4.86 113.62 108.28 2du6 n SER 179 Ca 0.09 -1.41 0.13 0.00 -0.26 0.00 0.00 58.87 57.43 2du6 n SER 179 Cb 0.52 0.21 0.46 0.00 -0.26 0.00 0.00 64.21 65.14 2du6 n SER 179 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2du6 n THR 180 N -0.16 0.00 -2.56 6.66 5.66 -1.26 -4.58 114.28 118.03 2du6 n THR 180 Ca -0.01 -0.01 -0.36 0.00 -3.05 0.00 0.00 64.05 60.63 2du6 n THR 180 Cb 0.11 -0.13 -0.04 0.00 -1.55 0.00 0.00 70.33 68.72 2du6 n THR 180 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2du6 s LEU 181 N -2.94 4.04 -0.01 1.09 1.43 -1.26 -2.07 118.68 118.96 2du6 s LEU 181 Ca 0.14 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 55.19 2du6 s LEU 181 Cb 0.18 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 42.09 2du6 s LEU 181 CO 0.60 -0.57 0.08 0.42 0.23 0.00 0.00 176.35 177.11 2du6 s THR 182 N -1.78 0.05 -0.10 5.49 -4.23 0.45 -0.22 115.64 115.29 2du6 s THR 182 Ca 0.61 -0.39 -0.28 0.00 -1.18 0.00 0.00 61.69 60.45 2du6 s THR 182 Cb -0.19 -0.25 -0.02 0.00 1.34 0.00 0.00 72.50 73.38 2du6 s THR 182 CO 0.24 -0.22 0.92 -0.76 -0.54 0.00 0.00 174.62 174.26 2du6 s LEU 183 N -0.68 4.26 0.07 4.79 1.43 -1.22 -0.57 118.68 126.74 2du6 s LEU 183 Ca -0.08 1.41 -0.36 0.00 -1.03 0.00 0.00 54.13 54.07 2du6 s LEU 183 Cb -0.05 -3.41 -0.16 0.00 0.03 0.00 0.00 46.19 42.60 2du6 s LEU 183 CO 0.00 -0.36 1.44 -2.11 0.23 0.00 0.00 176.35 175.56 2du6 n ARG 184 N 4.71 1.39 0.17 1.70 1.85 -0.83 -4.30 116.66 121.35 2du6 n ARG 184 Ca 0.06 0.50 0.13 0.00 -1.00 0.00 0.00 57.85 57.54 2du6 n ARG 184 Cb 0.49 -2.18 0.42 0.00 -1.05 0.00 0.00 32.46 30.14 2du6 n ARG 184 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2du6 h SER 185 N 5.21 0.00 -4.54 2.89 4.64 -1.93 -0.52 113.55 119.30 2du6 h SER 185 Ca -0.47 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 60.99 2du6 h SER 185 Cb 1.31 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.24 2du6 h SER 185 CO 0.82 0.00 0.56 -1.38 -0.87 0.00 0.00 176.83 175.96 2du6 s HIS 186 N -3.28 -0.30 0.23 4.77 0.00 -1.26 -4.50 115.29 110.94 2du6 s HIS 186 Ca 0.07 0.20 -0.07 0.00 -3.00 0.00 0.00 55.06 52.25 2du6 s HIS 186 Cb 0.09 0.53 0.37 0.00 -4.00 0.00 0.00 32.58 29.57 2du6 s HIS 186 CO 0.56 -0.47 1.73 1.98 -1.00 0.00 0.00 174.74 177.54 2du6 h MET 187 N 2.02 0.37 -1.63 -0.38 4.05 -1.93 -2.67 114.93 114.77 2du6 h MET 187 Ca -0.19 -0.02 0.52 0.00 -0.28 0.00 0.00 59.70 59.72 2du6 h MET 187 Cb 1.22 -0.08 -0.12 0.00 -0.80 0.00 0.00 31.60 31.82 2du6 h MET 187 CO 0.29 0.25 1.11 1.15 0.23 0.00 0.00 176.91 179.93 2du6 h THR 188 N 0.38 0.01 -0.59 -0.77 2.02 -1.99 0.39 112.91 112.36 2du6 h THR 188 Ca 0.36 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.57 2du6 h THR 188 Cb 0.52 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2du6 h THR 188 CO -0.38 0.00 0.35 0.74 0.37 0.00 0.00 175.52 176.60 2du6 h THR 189 N 0.00 1.05 0.00 3.16 2.02 -1.88 -2.40 112.91 114.86 2du6 h THR 189 Ca 0.91 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.77 2du6 h THR 189 Cb 3.23 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 2du6 h THR 189 CO -0.29 0.13 -0.54 1.23 0.37 0.00 0.00 175.52 176.42 2du6 h GLY 190 N 0.69 0.00 0.65 2.16 0.00 -0.45 -3.37 103.07 102.75 2du6 h GLY 190 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2du6 h GLY 190 CO -0.11 0.00 -0.46 1.49 0.00 0.00 0.00 176.54 177.46 2du6 h TRP 191 N 0.00 -1.24 -1.02 5.60 -0.00 -0.85 -0.64 115.95 117.81 2du6 h TRP 191 Ca -0.02 0.00 0.25 0.00 -0.00 0.00 0.00 58.89 59.12 2du6 h TRP 191 Cb 1.31 0.47 -0.10 0.00 -0.00 0.00 0.00 29.16 30.83 2du6 h TRP 191 CO 0.00 -0.64 0.64 0.74 -0.00 0.00 0.00 178.44 179.17 2du6 h PHE 192 N -1.00 0.82 -0.27 0.49 -1.00 -1.70 0.17 116.94 114.46 2du6 h PHE 192 Ca -0.07 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 2du6 h PHE 192 Cb 0.84 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 2du6 h PHE 192 CO -0.19 0.09 0.09 0.82 -1.61 0.00 0.00 178.31 177.50 2du6 h ILE 193 N 0.50 1.20 -0.27 -0.55 2.04 -1.51 -1.26 117.51 117.66 2du6 h ILE 193 Ca 0.61 -0.63 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 2du6 h ILE 193 Cb 1.33 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2du6 h ILE 193 CO -0.36 0.21 -0.48 0.74 0.00 0.00 0.00 178.15 178.26 2du6 h THR 194 N 0.28 1.29 0.00 -0.27 2.02 0.64 -2.97 112.91 113.90 2du6 h THR 194 Ca 0.09 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 2du6 h THR 194 Cb 0.24 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2du6 h THR 194 CO -0.00 0.54 -0.08 -0.07 0.37 0.00 0.00 175.52 176.27 2du6 h LEU 195 N 0.57 0.00 -1.42 2.58 3.38 -0.76 -3.08 115.31 116.58 2du6 h LEU 195 Ca 0.02 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2du6 h LEU 195 Cb 1.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2du6 h LEU 195 CO 0.11 0.08 0.49 0.77 0.09 0.00 0.00 178.44 179.98 2du6 h SER 196 N 0.00 0.58 1.00 -0.43 4.64 -1.05 -0.73 113.55 117.56 2du6 h SER 196 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2du6 h SER 196 Cb 0.48 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2du6 h SER 196 CO 0.01 0.35 -0.40 1.41 -0.87 0.00 0.00 176.83 177.33 2du6 n HIS 197 N -4.50 0.56 0.00 4.77 8.25 -1.16 -4.48 115.22 118.66 2du6 n HIS 197 Ca 0.12 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2du6 n HIS 197 Cb 0.34 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.77 2du6 n HIS 197 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2du6 n ILE 198 N -2.04 0.00 -0.46 1.59 -5.35 -1.00 -4.75 119.36 107.34 2du6 n ILE 198 Ca 0.04 0.00 0.42 0.00 -0.27 0.00 0.00 62.75 62.94 2du6 n ILE 198 Cb 0.42 0.12 0.71 0.00 -1.74 0.00 0.00 39.64 39.15 2du6 n ILE 198 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2du6 h ALA 199 N 0.00 3.41 0.00 -1.28 0.00 -1.36 -0.25 119.26 119.77 2du6 h ALA 199 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2du6 h ALA 199 Cb 0.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2du6 h ALA 199 CO 0.00 -1.99 -0.04 -0.40 0.00 0.00 0.00 179.25 176.82 2du6 n ASP 200 N -3.78 1.71 -0.02 0.00 5.75 -1.26 -4.75 116.55 114.19 2du6 n ASP 200 Ca 0.33 -2.23 -0.03 0.00 -0.01 0.00 0.00 54.79 52.85 2du6 n ASP 200 Cb 1.67 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 41.58 2du6 n ASP 200 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2du6 n LYS 201 N -0.70 2.33 -3.27 0.11 5.02 -0.14 -5.03 118.16 116.46 2du6 n LYS 201 Ca 0.05 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.08 2du6 n LYS 201 Cb 0.44 -1.12 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 2du6 n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2du6 s LEU 202 N -4.63 4.00 0.33 -0.35 1.43 -0.97 -5.06 118.68 113.43 2du6 s LEU 202 Ca -0.04 0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 53.46 2du6 s LEU 202 Cb 0.02 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 2du6 s LEU 202 CO 0.17 -0.26 1.13 -2.84 0.23 0.00 0.00 176.35 174.79 2du6 s PRO 203 N -3.85 4.40 0.32 1.29 0.02 -1.26 -4.95 135.00 130.97 2du6 s PRO 203 Ca 0.43 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 63.18 2du6 s PRO 203 Cb -0.10 -2.97 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 2du6 s PRO 203 CO 0.33 -0.01 0.66 -0.51 -0.33 0.00 0.00 177.00 177.14 2du6 s LEU 204 N -1.90 4.00 0.43 -5.54 1.02 -1.26 -4.33 118.68 111.10 2du6 s LEU 204 Ca 0.50 1.02 -0.21 0.00 0.02 0.00 0.00 54.13 55.46 2du6 s LEU 204 Cb -0.31 -3.85 -0.11 0.00 0.02 0.00 0.00 46.19 41.94 2du6 s LEU 204 CO 0.40 -0.24 0.95 -2.16 0.02 0.00 0.00 176.35 175.32 2du6 s PRO 205 N -3.37 4.21 -0.21 1.29 0.04 -1.26 -5.08 135.00 130.62 2du6 s PRO 205 Ca 0.49 1.10 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 2du6 s PRO 205 Cb -0.11 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 2du6 s PRO 205 CO 0.26 -0.03 0.15 0.42 0.04 0.00 0.00 177.00 177.84 2du6 s ILE 206 N -2.19 5.39 -0.30 0.56 -1.09 -0.29 -4.92 121.20 118.35 2du6 s ILE 206 Ca 0.62 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2du6 s ILE 206 Cb -0.09 -3.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.39 2du6 s ILE 206 CO 0.14 0.41 0.07 -0.54 -1.23 0.00 0.00 174.94 173.78 2du6 s LYS 207 N 0.56 0.94 0.20 2.79 1.02 -1.26 -0.52 119.74 123.47 2du6 s LYS 207 Ca 0.09 -1.15 0.11 0.00 0.02 0.00 0.00 55.97 55.04 2du6 s LYS 207 Cb -0.12 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2du6 s LYS 207 CO 0.00 -0.91 -0.19 -0.51 -0.92 0.00 0.00 175.35 172.83 2du6 s LEU 208 N 1.49 2.63 0.12 3.17 1.43 -0.63 -1.44 118.68 125.46 2du6 s LEU 208 Ca 0.07 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.24 2du6 s LEU 208 Cb -0.18 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2du6 s LEU 208 CO -0.19 0.11 0.36 0.72 0.23 0.00 0.00 176.35 177.58 2du6 s PHE 209 N -1.77 -0.10 -0.28 0.29 -0.12 -0.83 0.41 117.98 115.57 2du6 s PHE 209 Ca 0.23 -0.24 -0.18 0.00 -0.05 0.00 0.00 56.93 56.69 2du6 s PHE 209 Cb -0.08 0.19 0.12 0.00 -0.63 0.00 0.00 43.02 42.62 2du6 s PHE 209 CO 0.12 -0.69 0.89 0.45 -0.05 0.00 0.00 175.22 175.94 2du6 s SER 210 N -2.83 -0.64 -0.39 1.98 0.15 0.04 -2.09 113.70 109.92 2du6 s SER 210 Ca 0.04 1.06 -0.02 0.00 0.70 0.00 0.00 55.95 57.74 2du6 s SER 210 Cb 0.02 1.22 0.11 0.00 -1.71 0.00 0.00 66.02 65.66 2du6 s SER 210 CO -0.11 -0.17 0.17 -0.63 1.20 0.00 0.00 173.24 173.70 2du6 s ILE 211 N 1.18 3.09 0.26 6.45 1.01 -1.26 -1.88 121.20 130.06 2du6 s ILE 211 Ca -0.07 -2.09 0.05 0.00 0.00 0.00 0.00 60.65 58.55 2du6 s ILE 211 Cb -0.04 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2du6 s ILE 211 CO -0.14 -0.65 0.18 -0.67 0.00 0.00 0.00 174.94 173.66 2du6 n ASP 212 N 4.53 -0.04 -4.83 3.58 -0.08 -1.05 -4.97 116.55 113.69 2du6 n ASP 212 Ca -0.01 -2.63 -0.33 0.00 -1.51 0.00 0.00 54.79 50.30 2du6 n ASP 212 Cb 0.42 1.11 -0.06 0.00 2.34 0.00 0.00 41.12 44.92 2du6 n ASP 212 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2du6 s ARG 213 N -3.05 4.13 0.17 -0.67 0.52 -1.26 -1.63 118.95 117.16 2du6 s ARG 213 Ca 0.26 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.32 2du6 s ARG 213 Cb 0.01 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 2du6 s ARG 213 CO 0.18 0.15 0.06 0.00 0.02 0.00 0.00 175.30 175.71 2du6 s PHE 215 N -3.93 0.90 0.30 0.00 0.40 -0.20 -2.59 117.98 112.87 2du6 s PHE 215 Ca 0.28 -0.44 0.11 0.00 -0.60 0.00 0.00 56.93 56.27 2du6 s PHE 215 Cb 0.07 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 2du6 s PHE 215 CO 0.06 -0.43 -0.11 0.50 0.70 0.00 0.00 175.22 175.94 2du6 s ARG 216 N 1.90 1.88 0.00 0.44 6.06 -0.96 -3.58 118.95 124.70 2du6 s ARG 216 Ca 0.03 -1.74 0.00 0.00 -2.50 0.00 0.00 55.73 51.52 2du6 s ARG 216 Cb -0.14 -1.85 0.00 0.00 0.06 0.00 0.00 34.95 33.02 2du6 s ARG 216 CO -0.06 0.26 0.70 -2.13 -2.50 0.00 0.00 175.30 171.57 2du6 n ARG 217 N -0.76 0.67 -0.74 5.12 0.63 1.00 -4.59 116.66 117.99 2du6 n ARG 217 Ca -0.05 -0.91 -0.15 0.00 -0.92 0.00 0.00 57.85 55.82 2du6 n ARG 217 Cb 0.61 -0.99 -0.10 0.00 0.45 0.00 0.00 32.46 32.43 2du6 n ARG 217 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2du6 n GLU 218 N -0.21 0.00 -0.21 -0.14 -0.58 -1.26 0.26 120.64 118.50 2du6 n GLU 218 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2du6 n GLU 218 Cb 0.11 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.38 2du6 n GLU 218 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2du6 n GLN 219 N 3.36 0.00 -3.76 3.49 -0.06 -1.26 -3.33 117.38 115.82 2du6 n GLN 219 Ca 0.33 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 55.06 2du6 n GLN 219 Cb 0.04 -3.64 0.05 0.00 -4.06 0.00 0.00 30.24 22.64 2du6 n GLN 219 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2du6 n GLY 220 N -2.00 -0.50 3.97 1.69 0.00 0.74 -4.97 105.19 104.12 2du6 n GLY 220 Ca 0.00 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 2du6 n GLY 220 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2du6 s GLU 221 N -6.42 1.52 0.00 1.61 2.02 -1.21 -5.05 118.70 111.17 2du6 s GLU 221 Ca 0.57 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.68 2du6 s GLU 221 Cb -0.27 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.74 2du6 s GLU 221 CO 0.79 -1.62 0.00 -3.47 0.02 0.00 0.00 175.26 170.98 2du6 n ASP 222 N -3.03 0.32 0.00 -0.19 4.64 -1.13 -4.36 116.55 112.81 2du6 n ASP 222 Ca 0.14 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.55 2du6 n ASP 222 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.68 2du6 n ASP 222 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2du6 n ALA 223 N -2.71 -0.11 0.13 -1.67 0.00 -1.26 -3.98 120.51 110.91 2du6 n ALA 223 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2du6 n ALA 223 Cb 0.30 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 2du6 n ALA 223 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2du6 h THR 224 N 0.00 0.00 -2.78 0.00 1.35 -2.01 -3.47 112.91 106.01 2du6 h THR 224 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.29 2du6 h THR 224 Cb 0.00 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.29 2du6 h THR 224 CO 0.00 0.00 -0.50 -0.13 -0.25 0.00 0.00 175.52 174.64 2du6 s ARG 225 N -5.07 1.96 0.42 4.72 0.52 -1.26 -4.97 118.95 115.28 2du6 s ARG 225 Ca -0.13 -2.20 0.04 0.00 -0.52 0.00 0.00 55.73 52.93 2du6 s ARG 225 Cb 0.04 -0.52 -0.05 0.00 0.52 0.00 0.00 34.95 34.94 2du6 s ARG 225 CO 0.45 -0.53 0.03 -0.51 0.02 0.00 0.00 175.30 174.76 2du6 s LEU 226 N -3.61 2.49 0.30 2.53 1.43 -1.26 -2.84 118.68 117.72 2du6 s LEU 226 Ca 0.24 -1.48 0.13 0.00 -1.03 0.00 0.00 54.13 51.98 2du6 s LEU 226 Cb 0.02 -0.67 0.45 0.00 0.03 0.00 0.00 46.19 46.02 2du6 s LEU 226 CO 0.16 -0.64 1.65 1.88 0.23 0.00 0.00 176.35 179.63 2du6 h TYR 227 N 1.73 0.00 -3.58 0.29 0.99 -1.81 -3.44 116.97 111.15 2du6 h TYR 227 Ca -0.42 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 59.89 2du6 h TYR 227 Cb 1.26 0.00 -0.33 0.00 1.00 0.00 0.00 36.73 38.67 2du6 h TYR 227 CO 0.99 0.55 -0.78 0.95 -0.00 0.00 0.00 178.16 179.87 2du6 s THR 228 N -3.64 0.63 0.42 -2.88 -4.23 -1.26 -2.26 115.64 102.42 2du6 s THR 228 Ca -0.01 -0.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2du6 s THR 228 Cb 0.12 -0.61 -0.01 0.00 1.34 0.00 0.00 72.50 73.34 2du6 s THR 228 CO 0.74 0.23 0.13 0.00 -0.54 0.00 0.00 174.62 175.18 2du6 n TYR 229 N 3.74 0.26 -4.11 3.99 0.18 -1.07 -4.96 117.16 115.19 2du6 n TYR 229 Ca -0.23 -2.58 -0.33 0.00 1.88 0.00 0.00 57.90 56.64 2du6 n TYR 229 Cb 0.52 -0.04 -0.16 0.00 -0.38 0.00 0.00 39.34 39.28 2du6 n TYR 229 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2du6 s PHE 230 N -3.04 2.83 -0.03 -3.48 0.40 -1.26 -1.53 117.98 111.86 2du6 s PHE 230 Ca 0.18 -1.67 -0.16 0.00 -0.60 0.00 0.00 56.93 54.68 2du6 s PHE 230 Cb 0.01 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 2du6 s PHE 230 CO 0.13 -0.81 0.43 0.45 0.70 0.00 0.00 175.22 176.12 2du6 s SER 231 N 1.28 6.77 -0.85 1.36 0.15 -0.65 -2.15 113.70 119.63 2du6 s SER 231 Ca 0.04 0.92 0.01 0.00 0.70 0.00 0.00 55.95 57.62 2du6 s SER 231 Cb -0.14 -2.26 0.28 0.00 -1.71 0.00 0.00 66.02 62.19 2du6 s SER 231 CO -0.12 0.23 1.12 0.00 1.20 0.00 0.00 173.24 175.67 2du6 n ALA 232 N 2.38 4.67 -1.99 5.45 0.00 -0.31 -2.53 120.51 128.17 2du6 n ALA 232 Ca -0.12 -4.79 -0.29 0.00 0.00 0.00 0.00 53.44 48.24 2du6 n ALA 232 Cb 0.52 -1.59 0.02 0.00 0.00 0.00 0.00 19.45 18.40 2du6 n ALA 232 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2du6 s SER 233 N -2.18 5.96 -0.01 0.00 0.15 -0.79 -2.75 113.70 114.08 2du6 s SER 233 Ca 0.36 1.14 -0.29 0.00 0.70 0.00 0.00 55.95 57.86 2du6 s SER 233 Cb 0.11 -2.18 0.08 0.00 -1.71 0.00 0.00 66.02 62.33 2du6 s SER 233 CO 0.04 -0.95 0.74 0.00 1.20 0.00 0.00 173.24 174.27 2du6 s VAL 235 N -2.05 0.27 -0.18 0.00 -7.23 0.17 -2.66 120.40 108.71 2du6 s VAL 235 Ca -0.04 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.55 2du6 s VAL 235 Cb -0.00 -0.31 0.03 0.00 0.56 0.00 0.00 36.38 36.65 2du6 s VAL 235 CO 0.00 -0.21 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.24 2du6 s LEU 236 N -0.84 2.08 -0.38 1.32 0.20 0.47 -1.60 118.68 119.93 2du6 s LEU 236 Ca -0.06 -0.72 -0.06 0.00 0.69 0.00 0.00 54.13 53.98 2du6 s LEU 236 Cb -0.06 -1.26 0.07 0.00 -0.43 0.00 0.00 46.19 44.52 2du6 s LEU 236 CO -0.00 -0.09 0.17 -0.69 -0.29 0.00 0.00 176.35 175.44 2du6 s VAL 237 N 1.41 3.66 0.29 1.68 1.01 0.32 -0.79 120.40 127.97 2du6 s VAL 237 Ca 0.02 -1.53 0.03 0.00 0.00 0.00 0.00 61.98 60.50 2du6 s VAL 237 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2du6 s VAL 237 CO -0.10 -0.42 0.16 -0.62 0.00 0.00 0.00 175.10 174.12 2du6 s ASP 238 N 1.75 1.33 0.15 3.32 3.68 -1.26 -1.14 116.67 124.50 2du6 s ASP 238 Ca 0.02 -1.54 -0.04 0.00 2.13 0.00 0.00 52.55 53.12 2du6 s ASP 238 Cb -0.22 0.39 -0.04 0.00 -1.45 0.00 0.00 42.92 41.61 2du6 s ASP 238 CO -0.00 -0.89 1.36 -0.33 0.13 0.00 0.00 175.17 175.44 2du6 h GLU 239 N 2.27 0.44 -4.68 4.34 5.08 -1.96 -3.25 114.58 116.83 2du6 h GLU 239 Ca -0.33 -0.41 -0.55 0.00 -1.00 0.00 0.00 59.36 57.07 2du6 h GLU 239 Cb 1.25 0.10 -0.34 0.00 0.50 0.00 0.00 28.75 30.26 2du6 h GLU 239 CO 0.51 1.06 -0.83 -1.21 -1.00 0.00 0.00 179.01 177.54 2du6 s GLU 240 N -3.45 1.96 -0.03 2.33 0.41 -1.26 -4.62 118.70 114.03 2du6 s GLU 240 Ca -0.06 -0.50 -0.01 0.00 -0.41 0.00 0.00 54.97 53.99 2du6 s GLU 240 Cb 0.09 -1.60 0.02 0.00 -1.78 0.00 0.00 34.13 30.87 2du6 s GLU 240 CO 0.86 0.03 0.07 -0.51 -0.49 0.00 0.00 175.26 175.22 2du6 s LEU 241 N 0.68 1.20 0.00 1.80 1.43 -1.26 -5.08 118.68 117.45 2du6 s LEU 241 Ca -0.14 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2du6 s LEU 241 Cb -0.16 0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.19 2du6 s LEU 241 CO 0.04 -0.10 0.10 -1.20 0.23 0.00 0.00 176.35 175.42 2du6 n SER 242 N 3.85 0.36 0.09 2.29 7.64 -1.26 -4.96 113.62 121.63 2du6 n SER 242 Ca -0.23 -1.20 0.12 0.00 1.01 0.00 0.00 58.87 58.57 2du6 n SER 242 Cb 0.53 -0.05 0.16 0.00 -1.01 0.00 0.00 64.21 63.85 2du6 n SER 242 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2du6 h VAL 243 N 0.06 0.00 -0.45 0.44 3.04 -1.99 -3.33 116.25 114.03 2du6 h VAL 243 Ca -0.04 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 64.99 2du6 h VAL 243 Cb 0.16 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 2du6 h VAL 243 CO 0.05 0.00 0.25 0.44 -1.01 0.00 0.00 177.57 177.30 2du6 h ASP 244 N 0.00 0.55 -0.92 3.17 5.19 -1.99 -1.49 116.42 120.93 2du6 h ASP 244 Ca 0.00 -0.08 0.14 0.00 -0.62 0.00 0.00 57.03 56.47 2du6 h ASP 244 Cb 0.83 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 40.12 2du6 h ASP 244 CO 0.00 0.48 0.59 0.44 -3.12 0.00 0.00 179.24 177.62 2du6 h ASP 245 N 0.59 0.71 0.48 6.45 5.19 -1.96 0.83 116.42 128.71 2du6 h ASP 245 Ca 0.16 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 2du6 h ASP 245 Cb 0.04 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2du6 h ASP 245 CO -0.03 0.36 -0.34 1.23 -3.12 0.00 0.00 179.24 177.34 2du6 h GLY 246 N 0.75 0.00 0.45 2.75 0.00 -1.49 -1.69 103.07 103.84 2du6 h GLY 246 Ca 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2du6 h GLY 246 CO -0.22 0.00 -0.23 0.50 0.00 0.00 0.00 176.54 176.58 2du6 h LYS 247 N 0.00 0.17 0.29 4.80 1.57 0.12 -3.09 116.57 120.43 2du6 h LYS 247 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2du6 h LYS 247 Cb 0.67 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2du6 h LYS 247 CO 0.04 0.90 -0.31 0.00 -0.57 0.00 0.00 179.45 179.52 2du6 h ALA 248 N 0.27 -0.64 -0.74 3.86 0.00 -0.36 -2.28 119.26 119.37 2du6 h ALA 248 Ca -0.03 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 54.98 2du6 h ALA 248 Cb 0.98 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2du6 h ALA 248 CO 0.05 -0.90 0.52 0.28 0.00 0.00 0.00 179.25 179.20 2du6 h VAL 249 N -0.63 0.67 -0.10 0.00 2.07 -1.43 -0.00 116.25 116.83 2du6 h VAL 249 Ca -0.01 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2du6 h VAL 249 Cb 0.59 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2du6 h VAL 249 CO -0.07 0.02 -0.26 0.00 0.02 0.00 0.00 177.57 177.27 2du6 h ALA 250 N 1.64 0.16 -0.09 1.67 0.00 -1.33 -2.17 119.26 119.15 2du6 h ALA 250 Ca 0.36 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2du6 h ALA 250 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2du6 h ALA 250 CO -0.04 0.16 0.01 1.49 0.00 0.00 0.00 179.25 180.87 2du6 h GLU 251 N -0.11 0.14 -0.49 0.00 4.81 -0.81 0.59 114.58 118.72 2du6 h GLU 251 Ca -0.01 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2du6 h GLU 251 Cb 0.88 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 2du6 h GLU 251 CO 0.06 0.37 0.17 0.00 -0.73 0.00 0.00 179.01 178.88 2du6 h ALA 252 N 0.77 0.60 0.20 2.92 0.00 -1.11 0.61 119.26 123.24 2du6 h ALA 252 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2du6 h ALA 252 Cb 0.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2du6 h ALA 252 CO 0.00 -0.22 -0.10 1.25 0.00 0.00 0.00 179.25 180.18 2du6 h LEU 253 N 0.34 -0.23 -1.51 0.00 5.85 -1.31 -3.29 115.31 115.16 2du6 h LEU 253 Ca 0.24 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2du6 h LEU 253 Cb 0.26 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2du6 h LEU 253 CO -0.25 0.20 -0.25 0.25 -0.34 0.00 0.00 178.44 178.06 2du6 h LEU 254 N -0.73 0.00 -1.03 2.25 5.85 0.43 -3.09 115.31 118.99 2du6 h LEU 254 Ca -0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2du6 h LEU 254 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2du6 h LEU 254 CO 0.05 0.25 -0.19 0.03 -0.34 0.00 0.00 178.44 178.23 2du6 h ARG 255 N 0.00 0.46 -0.06 1.25 3.08 0.16 -2.90 114.38 116.37 2du6 h ARG 255 Ca -0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2du6 h ARG 255 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2du6 h ARG 255 CO 0.03 0.64 0.00 1.04 -1.07 0.00 0.00 179.97 180.61 2du6 n GLN 256 N -4.16 0.22 0.00 0.04 6.02 -1.17 -1.68 117.38 116.64 2du6 n GLN 256 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2du6 n GLN 256 Cb 0.36 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.59 2du6 n GLN 256 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2du6 n PHE 257 N -0.26 0.00 0.00 1.08 3.72 -1.09 -5.01 117.46 115.89 2du6 n PHE 257 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2du6 n PHE 257 Cb 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2du6 n PHE 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2du6 n GLY 258 N 0.11 0.99 3.66 1.37 0.00 -0.68 -5.04 105.19 105.60 2du6 n GLY 258 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2du6 n GLY 258 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2du6 n PHE 259 N 0.00 2.12 -0.10 1.61 3.01 -1.24 -4.66 117.46 118.19 2du6 n PHE 259 Ca 0.00 0.30 -0.22 0.00 1.01 0.00 0.00 57.45 58.54 2du6 n PHE 259 Cb 0.00 -2.52 -0.08 0.00 -0.01 0.00 0.00 39.48 36.87 2du6 n PHE 259 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2du6 n GLU 260 N 4.19 0.45 -4.61 -1.08 1.02 0.87 -4.37 120.64 117.10 2du6 n GLU 260 Ca 0.19 0.19 -0.32 0.00 -0.02 0.00 0.00 57.16 57.20 2du6 n GLU 260 Cb 0.26 -1.26 -0.12 0.00 -0.02 0.00 0.00 31.44 30.31 2du6 n GLU 260 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2du6 s ASN 261 N -6.81 4.28 0.03 1.62 3.04 -1.24 -4.95 114.94 110.91 2du6 s ASN 261 Ca -0.29 -0.23 0.08 0.00 0.04 0.00 0.00 52.86 52.46 2du6 s ASN 261 Cb 0.11 -0.91 -0.02 0.00 -1.54 0.00 0.00 41.25 38.89 2du6 s ASN 261 CO 0.37 0.29 -0.23 -0.36 -3.04 0.00 0.00 177.10 174.14 2du6 s PHE 262 N -0.91 1.99 -0.02 0.43 0.08 -1.26 0.20 117.98 118.48 2du6 s PHE 262 Ca 0.15 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2du6 s PHE 262 Cb -0.11 -1.21 0.03 0.00 -0.57 0.00 0.00 43.02 41.16 2du6 s PHE 262 CO 0.05 0.07 0.02 1.03 -0.10 0.00 0.00 175.22 176.29 2du6 s ARG 263 N -1.01 0.04 -0.04 0.44 1.81 0.19 -4.98 118.95 115.40 2du6 s ARG 263 Ca 0.09 0.17 0.04 0.00 -1.72 0.00 0.00 55.73 54.30 2du6 s ARG 263 Cb -0.09 -0.31 -0.03 0.00 -0.45 0.00 0.00 34.95 34.07 2du6 s ARG 263 CO 0.01 -0.17 -0.14 -0.06 -0.68 0.00 0.00 175.30 174.26 2du6 s PHE 264 N 1.09 2.70 -0.02 -0.53 2.99 -1.26 0.96 117.98 123.91 2du6 s PHE 264 Ca -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 56.93 56.70 2du6 s PHE 264 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 43.02 41.28 2du6 s PHE 264 CO -0.03 0.20 -0.07 -0.98 -0.00 0.00 0.00 175.22 174.35 2du6 s ARG 265 N -0.82 0.72 0.39 0.44 1.70 -1.00 -4.95 118.95 115.44 2du6 s ARG 265 Ca 0.12 -0.21 -0.27 0.00 -0.47 0.00 0.00 55.73 54.89 2du6 s ARG 265 Cb -0.11 -0.70 -0.10 0.00 -0.57 0.00 0.00 34.95 33.47 2du6 s ARG 265 CO 0.01 0.07 1.45 0.15 -1.08 0.00 0.00 175.30 175.91 2du6 s LYS 266 N 0.24 4.01 0.02 3.89 -0.14 -1.26 -0.62 119.74 125.88 2du6 s LYS 266 Ca -0.03 2.50 -0.22 0.00 -1.36 0.00 0.00 55.97 56.86 2du6 s LYS 266 Cb -0.08 -2.89 -0.06 0.00 -1.68 0.00 0.00 37.83 33.13 2du6 s LYS 266 CO 0.00 -0.58 0.65 0.34 -0.76 0.00 0.00 175.35 175.00 2du6 s ASP 267 N -0.28 7.06 0.10 2.83 3.68 -0.35 -4.81 116.67 124.90 2du6 s ASP 267 Ca 0.55 1.27 -0.12 0.00 2.13 0.00 0.00 52.55 56.37 2du6 s ASP 267 Cb -0.45 -2.40 -0.16 0.00 -1.45 0.00 0.00 42.92 38.46 2du6 s ASP 267 CO 0.60 0.09 1.28 -0.33 0.13 0.00 0.00 175.17 176.95 2du6 h GLU 268 N 5.53 0.75 -1.50 4.34 5.08 -1.93 -3.23 114.58 123.63 2du6 h GLU 268 Ca -0.45 -0.66 0.48 0.00 -1.00 0.00 0.00 59.36 57.72 2du6 h GLU 268 Cb 1.20 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 30.49 2du6 h GLU 268 CO 0.69 1.26 1.01 -0.22 -1.00 0.00 0.00 179.01 180.75 2du6 h LYS 269 N 0.49 0.04 -6.30 2.33 1.63 -1.97 -3.44 116.57 109.35 2du6 h LYS 269 Ca -0.07 -0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 59.27 2du6 h LYS 269 Cb 1.48 -0.01 -0.20 0.00 -0.60 0.00 0.00 32.23 32.90 2du6 h LYS 269 CO 0.17 0.03 -0.67 0.54 -3.45 0.00 0.00 179.45 176.07 2du6 n ARG 270 N -4.49 -2.40 -0.83 1.90 1.74 -1.22 -4.77 116.66 106.60 2du6 n ARG 270 Ca 0.39 0.27 -0.31 0.00 -0.77 0.00 0.00 57.85 57.44 2du6 n ARG 270 Cb 1.61 -4.92 -0.03 0.00 -1.02 0.00 0.00 32.46 28.10 2du6 n ARG 270 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2du6 n SER 271 N -2.33 -0.34 0.11 0.55 7.64 -1.26 -4.77 113.62 113.22 2du6 n SER 271 Ca 0.06 0.65 0.10 0.00 1.01 0.00 0.00 58.87 60.69 2du6 n SER 271 Cb 0.49 -0.53 0.46 0.00 -1.01 0.00 0.00 64.21 63.62 2du6 n SER 271 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2du6 n LYS 272 N 0.72 0.15 0.00 1.43 4.76 -1.26 -2.34 118.16 121.62 2du6 n LYS 272 Ca 0.11 0.46 0.14 0.00 -2.87 0.00 0.00 58.31 56.15 2du6 n LYS 272 Cb 0.09 -1.83 0.57 0.00 -1.84 0.00 0.00 35.03 32.02 2du6 n LYS 272 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 2du6 n TYR 273 N -2.11 0.00 -4.40 2.13 4.11 -1.26 -4.74 117.16 110.89 2du6 n TYR 273 Ca 0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.58 2du6 n TYR 273 Cb 0.16 -0.08 -0.13 0.00 -0.00 0.00 0.00 39.34 39.28 2du6 n TYR 273 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2du6 s TYR 274 N -2.27 2.94 0.03 -3.48 2.02 -0.99 -0.30 117.35 115.31 2du6 s TYR 274 Ca 0.33 -0.54 -0.38 0.00 -0.37 0.00 0.00 57.07 56.10 2du6 s TYR 274 Cb 0.20 -1.96 -0.20 0.00 -0.40 0.00 0.00 41.96 39.61 2du6 s TYR 274 CO 0.43 -0.21 1.02 -0.89 -1.57 0.00 0.00 175.55 174.33 2du6 n ILE 275 N 3.83 0.24 -1.70 2.71 5.41 0.28 -4.65 119.36 125.47 2du6 n ILE 275 Ca -0.18 -0.06 -0.54 0.00 1.00 0.00 0.00 62.75 62.98 2du6 n ILE 275 Cb 0.52 -0.04 -0.06 0.00 -0.71 0.00 0.00 39.64 39.35 2du6 n ILE 275 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2du6 n PRO 276 N 1.48 1.58 -2.65 0.38 -0.04 -1.26 -2.49 135.00 132.00 2du6 n PRO 276 Ca 0.20 0.58 -0.04 0.00 -0.04 0.00 0.00 63.50 64.20 2du6 n PRO 276 Cb 0.10 -2.33 0.01 0.00 -0.04 0.00 0.00 33.50 31.25 2du6 n PRO 276 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2du6 n ASP 277 N 5.88 -2.67 0.00 3.54 2.03 -1.26 -4.93 116.55 119.13 2du6 n ASP 277 Ca 0.25 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2du6 n ASP 277 Cb 0.20 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 2du6 n ASP 277 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2du6 n THR 278 N -2.80 0.00 -1.61 5.18 -2.24 -1.04 -5.02 114.28 106.75 2du6 n THR 278 Ca -0.00 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.27 2du6 n THR 278 Cb 0.51 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 2du6 n THR 278 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2du6 n GLN 279 N -1.88 1.65 -4.65 -0.78 7.27 -1.26 -4.53 117.38 113.19 2du6 n GLN 279 Ca 0.00 0.56 -0.29 0.00 0.07 0.00 0.00 57.00 57.34 2du6 n GLN 279 Cb 0.34 -2.54 -0.10 0.00 2.41 0.00 0.00 30.24 30.35 2du6 n GLN 279 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2du6 s THR 280 N 5.30 1.57 -0.17 1.69 2.01 0.24 -1.21 115.64 125.07 2du6 s THR 280 Ca 0.99 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 2du6 s THR 280 Cb -0.78 -2.66 0.05 0.00 0.01 0.00 0.00 72.50 69.12 2du6 s THR 280 CO 0.52 0.00 0.00 -1.61 -0.69 0.00 0.00 174.62 172.84 2du6 s GLU 281 N -3.78 0.91 0.12 4.92 2.02 0.21 -2.17 118.70 120.92 2du6 s GLU 281 Ca 0.24 -0.41 -0.30 0.00 0.02 0.00 0.00 54.97 54.52 2du6 s GLU 281 Cb 0.07 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 32.29 2du6 s GLU 281 CO 0.12 -0.54 1.04 0.14 0.02 0.00 0.00 175.26 176.04 2du6 s VAL 282 N 1.79 4.27 -0.18 2.63 -7.23 0.37 -2.38 120.40 119.68 2du6 s VAL 282 Ca -0.00 1.85 0.01 0.00 -1.81 0.00 0.00 61.98 62.03 2du6 s VAL 282 Cb -0.16 -4.18 0.02 0.00 0.56 0.00 0.00 36.38 32.62 2du6 s VAL 282 CO -0.07 0.26 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.43 2du6 s PHE 283 N 0.14 2.72 0.07 2.82 0.08 0.27 -1.41 117.98 122.68 2du6 s PHE 283 Ca 0.50 -1.60 0.09 0.00 0.12 0.00 0.00 56.93 56.03 2du6 s PHE 283 Cb -0.26 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 2du6 s PHE 283 CO 0.31 -0.79 -0.22 0.00 -0.10 0.00 0.00 175.22 174.42 2du6 s ALA 284 N 1.29 2.48 -0.20 5.36 0.00 -0.51 0.57 121.76 130.75 2du6 s ALA 284 Ca 0.05 -1.29 -0.09 0.00 0.00 0.00 0.00 51.96 50.63 2du6 s ALA 284 Cb -0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2du6 s ALA 284 CO -0.12 0.56 0.09 0.12 0.00 0.00 0.00 175.76 176.41 2du6 s PHE 285 N -0.95 3.30 -0.15 0.00 2.19 0.13 -1.56 117.98 120.94 2du6 s PHE 285 Ca 0.14 0.15 -0.02 0.00 0.33 0.00 0.00 56.93 57.53 2du6 s PHE 285 Cb -0.10 -2.13 0.04 0.00 -1.31 0.00 0.00 43.02 39.52 2du6 s PHE 285 CO 0.05 0.16 -0.01 -1.58 1.83 0.00 0.00 175.22 175.68 2du6 s HIS 286 N 0.49 1.17 0.61 10.12 2.46 -0.51 -0.09 115.29 129.54 2du6 s HIS 286 Ca 0.05 -0.74 0.28 0.00 0.47 0.00 0.00 55.06 55.12 2du6 s HIS 286 Cb -0.12 -1.07 1.46 0.00 -0.13 0.00 0.00 32.58 32.72 2du6 s HIS 286 CO 0.00 -0.53 1.86 -1.00 -2.47 0.00 0.00 174.74 172.60 2du6 h PRO 287 N 8.22 0.00 0.00 2.88 0.13 -1.84 0.29 132.00 141.67 2du6 h PRO 287 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2du6 h PRO 287 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2du6 h PRO 287 CO 0.34 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.28 2du6 n LYS 288 N -3.45 0.08 -0.10 0.86 4.81 -1.26 -2.97 118.16 116.13 2du6 n LYS 288 Ca 0.06 0.49 -0.19 0.00 -0.87 0.00 0.00 58.31 57.80 2du6 n LYS 288 Cb 0.63 -1.71 -0.12 0.00 0.02 0.00 0.00 35.03 33.84 2du6 n LYS 288 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2du6 n LEU 289 N -1.88 2.90 -4.42 3.14 4.77 0.10 -4.84 117.00 116.77 2du6 n LEU 289 Ca 0.01 -0.06 -0.54 0.00 -0.03 0.00 0.00 56.01 55.38 2du6 n LEU 289 Cb 0.08 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.14 2du6 n LEU 289 CO 0.09 0.92 1.71 1.33 -1.33 0.00 0.00 177.39 180.11 2du6 n VAL 290 N -3.32 0.15 0.00 4.08 0.24 -1.16 0.11 118.33 118.43 2du6 n VAL 290 Ca -0.43 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2du6 n VAL 290 Cb 1.00 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 2du6 n VAL 290 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2du6 n GLY 291 N 6.50 0.62 3.57 7.63 0.00 -1.04 -4.99 105.19 117.48 2du6 n GLY 291 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 2du6 n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2du6 n SER 292 N 0.00 0.22 -2.72 1.61 2.88 0.29 -4.82 113.62 111.10 2du6 n SER 292 Ca 0.00 0.79 -0.27 0.00 -1.33 0.00 0.00 58.87 58.06 2du6 n SER 292 Cb 0.00 -1.32 -0.09 0.00 -0.75 0.00 0.00 64.21 62.05 2du6 n SER 292 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2du6 n SER 293 N -0.33 7.12 -0.81 -3.46 7.64 -1.26 -4.43 113.62 118.09 2du6 n SER 293 Ca 0.13 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2du6 n SER 293 Cb 0.47 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 2du6 n SER 293 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2du6 n THR 294 N 2.90 0.00 0.79 0.44 5.66 -1.26 -5.01 114.28 117.80 2du6 n THR 294 Ca 0.61 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.66 2du6 n THR 294 Cb 0.54 0.00 0.15 0.00 -1.55 0.00 0.00 70.33 69.47 2du6 n THR 294 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2du6 n LYS 295 N 0.00 1.97 -0.72 1.09 4.76 -1.26 -3.32 118.16 120.68 2du6 n LYS 295 Ca 0.00 -1.16 0.05 0.00 -2.87 0.00 0.00 58.31 54.33 2du6 n LYS 295 Cb 0.00 -1.40 0.32 0.00 -1.84 0.00 0.00 35.03 32.10 2du6 n LYS 295 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2du6 n TYR 296 N 0.36 1.60 0.05 2.13 0.53 -1.26 -4.50 117.16 116.07 2du6 n TYR 296 Ca 0.11 -0.92 -0.06 0.00 -1.02 0.00 0.00 57.90 56.01 2du6 n TYR 296 Cb 0.37 -0.46 0.12 0.00 -1.03 0.00 0.00 39.34 38.34 2du6 n TYR 296 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2du6 h SER 297 N 2.68 0.43 0.12 7.72 0.87 -1.75 -2.34 113.55 121.29 2du6 h SER 297 Ca 0.05 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2du6 h SER 297 Cb 1.80 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 2du6 h SER 297 CO 0.41 0.87 0.00 -0.90 -0.53 0.00 0.00 176.83 176.68 2du6 n ASP 298 N -3.95 0.00 0.00 6.23 3.85 -1.26 -2.51 116.55 118.90 2du6 n ASP 298 Ca -0.02 0.33 0.00 0.00 -0.71 0.00 0.00 54.79 54.38 2du6 n ASP 298 Cb 0.57 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 2du6 n ASP 298 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2du6 n GLY 299 N -0.91 3.02 3.88 6.12 0.00 -0.88 -4.82 105.19 111.60 2du6 n GLY 299 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2du6 n GLY 299 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2du6 s TRP 300 N -2.40 3.45 -0.20 1.61 0.52 -1.26 -1.43 118.94 119.24 2du6 s TRP 300 Ca 0.00 0.93 -0.22 0.00 0.02 0.00 0.00 56.10 56.83 2du6 s TRP 300 Cb 0.00 -2.33 0.06 0.00 -1.15 0.00 0.00 33.47 30.04 2du6 s TRP 300 CO 0.00 0.05 0.60 -1.50 0.02 0.00 0.00 176.95 176.12 2du6 s ILE 301 N -2.17 0.00 -0.12 2.03 2.07 -0.60 -4.67 121.20 117.73 2du6 s ILE 301 Ca 0.49 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.41 2du6 s ILE 301 Cb -0.11 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 2du6 s ILE 301 CO 0.28 -0.01 1.33 -0.70 -1.91 0.00 0.00 174.94 173.92 2du6 s GLU 302 N 0.06 4.24 -0.00 3.50 2.12 -1.26 -1.42 118.70 125.94 2du6 s GLU 302 Ca -0.02 1.77 0.02 0.00 0.36 0.00 0.00 54.97 57.10 2du6 s GLU 302 Cb -0.04 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 2du6 s GLU 302 CO 0.02 -0.69 0.08 1.51 -0.54 0.00 0.00 175.26 175.64 2du6 n ILE 303 N 5.24 0.00 -3.54 -3.70 0.13 -0.50 -4.96 119.36 112.03 2du6 n ILE 303 Ca 0.14 -0.28 -0.09 0.00 -1.10 0.00 0.00 62.75 61.41 2du6 n ILE 303 Cb 0.45 0.77 -0.04 0.00 -0.84 0.00 0.00 39.64 39.98 2du6 n ILE 303 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2du6 s ALA 304 N -1.60 -1.89 0.31 1.51 0.00 -1.21 -3.87 121.76 115.01 2du6 s ALA 304 Ca 0.00 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.38 2du6 s ALA 304 Cb 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2du6 s ALA 304 CO 0.09 -0.50 -0.08 0.95 0.00 0.00 0.00 175.76 176.23 2du6 s THR 305 N -2.10 1.95 -0.12 0.00 -4.23 -1.10 0.14 115.64 110.18 2du6 s THR 305 Ca 0.02 -2.17 -0.32 0.00 -1.18 0.00 0.00 61.69 58.04 2du6 s THR 305 Cb -0.01 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 71.41 2du6 s THR 305 CO -0.03 -0.25 1.06 0.72 -0.54 0.00 0.00 174.62 175.57 2du6 s PHE 306 N -2.81 -0.25 0.00 3.99 -0.12 -0.92 -0.86 117.98 117.01 2du6 s PHE 306 Ca 0.31 0.22 0.00 0.00 -0.05 0.00 0.00 56.93 57.41 2du6 s PHE 306 Cb 0.03 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2du6 s PHE 306 CO 0.14 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.37 2du6 n GLY 307 N 0.01 2.10 3.00 1.99 0.00 -0.69 0.79 105.19 112.39 2du6 n GLY 307 Ca -0.05 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2du6 n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2du6 s ILE 308 N -2.99 1.67 0.05 -0.61 1.01 -1.26 -1.50 121.20 117.56 2du6 s ILE 308 Ca 0.00 -1.01 -0.38 0.00 0.00 0.00 0.00 60.65 59.26 2du6 s ILE 308 Cb 0.00 -1.73 -0.19 0.00 0.01 0.00 0.00 42.46 40.55 2du6 s ILE 308 CO 0.00 0.19 1.10 -1.22 0.00 0.00 0.00 174.94 175.01 2du6 n TYR 309 N 4.68 0.80 -2.22 3.97 0.53 -0.73 0.98 117.16 125.17 2du6 n TYR 309 Ca -0.15 0.93 -0.41 0.00 -1.02 0.00 0.00 57.90 57.25 2du6 n TYR 309 Cb 0.47 -2.15 -0.03 0.00 -1.03 0.00 0.00 39.34 36.60 2du6 n TYR 309 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2du6 s SER 310 N 0.04 6.91 0.64 7.72 0.15 0.59 -4.37 113.70 125.38 2du6 s SER 310 Ca 0.86 2.52 0.37 0.00 0.70 0.00 0.00 55.95 60.41 2du6 s SER 310 Cb -1.14 -2.63 2.08 0.00 -1.71 0.00 0.00 66.02 62.61 2du6 s SER 310 CO 0.54 -0.45 2.24 -0.65 1.20 0.00 0.00 173.24 176.12 2du6 h PRO 311 N 4.04 0.00 -0.60 5.44 0.11 -1.91 0.12 132.00 139.22 2du6 h PRO 311 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2du6 h PRO 311 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2du6 h PRO 311 CO 0.69 0.00 0.10 1.79 -0.21 0.00 0.00 178.00 180.37 2du6 h THR 312 N 0.00 1.26 0.04 -1.15 1.35 -1.95 -0.37 112.91 112.09 2du6 h THR 312 Ca 0.01 -0.99 -0.06 0.00 -0.55 0.00 0.00 66.41 64.82 2du6 h THR 312 Cb 0.19 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.36 2du6 h THR 312 CO -0.00 0.36 -0.27 0.00 -0.25 0.00 0.00 175.52 175.37 2du6 h ALA 313 N 1.02 -0.03 -0.40 6.62 0.00 -1.04 -3.14 119.26 122.29 2du6 h ALA 313 Ca 0.18 -0.56 0.07 0.00 0.00 0.00 0.00 54.91 54.60 2du6 h ALA 313 Cb 0.42 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2du6 h ALA 313 CO 0.01 0.12 0.06 -0.07 0.00 0.00 0.00 179.25 179.37 2du6 h LEU 314 N -0.77 -0.03 -0.83 0.00 -0.00 -1.36 -0.20 115.31 112.12 2du6 h LEU 314 Ca -0.05 0.07 0.17 0.00 -0.00 0.00 0.00 57.88 58.08 2du6 h LEU 314 Cb 1.20 0.11 -0.10 0.00 -0.00 0.00 0.00 40.66 41.86 2du6 h LEU 314 CO 0.05 0.02 0.36 0.00 -0.00 0.00 0.00 178.44 178.87 2du6 h ALA 315 N 1.32 1.24 -0.34 1.53 0.00 -1.17 0.53 119.26 122.36 2du6 h ALA 315 Ca 0.20 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2du6 h ALA 315 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2du6 h ALA 315 CO -0.27 -0.22 0.31 1.49 0.00 0.00 0.00 179.25 180.56 2du6 h GLU 316 N 0.48 0.00 -0.18 0.00 4.57 -0.97 -0.82 114.58 117.66 2du6 h GLU 316 Ca 0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 2du6 h GLU 316 Cb 0.77 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2du6 h GLU 316 CO -0.44 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.05 2du6 n TYR 317 N -3.98 0.24 -1.08 0.92 4.02 0.16 -5.00 117.16 112.45 2du6 n TYR 317 Ca 0.05 -0.35 -0.03 0.00 -0.01 0.00 0.00 57.90 57.56 2du6 n TYR 317 Cb 0.48 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.77 2du6 n TYR 317 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2du6 n ASP 318 N 0.30 -3.51 -4.60 7.72 10.43 0.34 -4.71 116.55 122.53 2du6 n ASP 318 Ca 0.07 0.07 -0.43 0.00 2.57 0.00 0.00 54.79 57.07 2du6 n ASP 318 Cb 0.33 -1.25 -0.02 0.00 1.84 0.00 0.00 41.12 42.02 2du6 n ASP 318 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2du6 s ILE 319 N -2.04 4.11 0.04 0.53 -1.09 -0.75 -4.92 121.20 117.08 2du6 s ILE 319 Ca 0.00 1.10 -0.20 0.00 -2.23 0.00 0.00 60.65 59.33 2du6 s ILE 319 Cb 0.00 -4.57 -0.15 0.00 -1.58 0.00 0.00 42.46 36.16 2du6 s ILE 319 CO 0.00 -1.04 1.30 1.55 -1.23 0.00 0.00 174.94 175.52 2du6 h PRO 320 N 9.57 0.40 -7.05 2.79 0.13 -1.89 -3.38 132.00 132.57 2du6 h PRO 320 Ca -0.24 -0.24 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 2du6 h PRO 320 Cb 1.07 0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.24 2du6 h PRO 320 CO 1.14 0.83 0.25 0.71 -0.23 0.00 0.00 178.00 180.69 2du6 s TYR 321 N -4.10 3.50 0.80 1.56 1.51 -1.26 -5.05 117.35 114.31 2du6 s TYR 321 Ca -0.14 1.19 -0.13 0.00 -1.01 0.00 0.00 57.07 56.98 2du6 s TYR 321 Cb 0.05 -2.58 0.21 0.00 -0.11 0.00 0.00 41.96 39.53 2du6 s TYR 321 CO 0.77 -0.30 0.53 -0.35 -1.11 0.00 0.00 175.55 175.08 2du6 n PRO 322 N -1.74 -3.26 -3.64 -1.71 -0.04 -1.23 -4.90 135.00 118.47 2du6 n PRO 322 Ca 0.04 -0.87 -0.06 0.00 -0.04 0.00 0.00 63.50 62.56 2du6 n PRO 322 Cb 0.54 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.90 2du6 n PRO 322 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2du6 s VAL 323 N -1.76 -0.13 -0.12 0.52 1.01 -1.26 -4.00 120.40 114.65 2du6 s VAL 323 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 2du6 s VAL 323 Cb -0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2du6 s VAL 323 CO 0.32 0.00 0.15 -0.32 0.00 0.00 0.00 175.10 175.25 2du6 s MET 324 N 1.80 3.49 -0.10 2.72 1.75 0.03 -1.78 119.30 127.21 2du6 s MET 324 Ca -0.09 -0.12 -0.01 0.00 -1.25 0.00 0.00 55.69 54.21 2du6 s MET 324 Cb -0.06 -3.20 0.03 0.00 2.84 0.00 0.00 34.83 34.44 2du6 s MET 324 CO -0.20 0.76 -0.00 1.21 -0.65 0.00 0.00 175.02 176.14 2du6 s ASN 325 N -0.97 1.91 -0.11 1.11 3.04 -0.56 -0.39 114.94 118.97 2du6 s ASN 325 Ca 0.15 -0.25 -0.01 0.00 0.04 0.00 0.00 52.86 52.79 2du6 s ASN 325 Cb -0.12 -0.53 -0.03 0.00 -1.54 0.00 0.00 41.25 39.04 2du6 s ASN 325 CO 0.04 -0.20 -0.08 -0.22 -3.04 0.00 0.00 177.10 173.60 2du6 s LEU 326 N 1.91 3.06 -0.06 3.21 1.98 -1.09 -1.71 118.68 125.99 2du6 s LEU 326 Ca 0.04 -0.14 0.05 0.00 -2.89 0.00 0.00 54.13 51.19 2du6 s LEU 326 Cb -0.13 -1.69 -0.01 0.00 0.66 0.00 0.00 46.19 45.02 2du6 s LEU 326 CO -0.06 0.25 -0.22 -0.83 -1.89 0.00 0.00 176.35 173.60 2du6 s GLY 327 N -0.14 1.16 -0.16 7.98 0.00 -0.04 -2.44 107.32 113.68 2du6 s GLY 327 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2du6 s GLY 327 CO 0.03 -0.49 -0.16 -2.27 0.00 0.00 0.00 173.10 170.20 2du6 s LEU 328 N -0.02 2.40 -0.83 0.66 1.98 -1.11 -2.72 118.68 119.05 2du6 s LEU 328 Ca -0.06 -0.51 -0.26 0.00 -2.89 0.00 0.00 54.13 50.42 2du6 s LEU 328 Cb -0.13 -1.55 0.03 0.00 0.66 0.00 0.00 46.19 45.20 2du6 s LEU 328 CO 0.04 0.06 1.40 -0.83 -1.89 0.00 0.00 176.35 175.13 2du6 s GLY 329 N 0.93 0.94 0.05 7.98 0.00 -1.25 -1.17 107.32 114.81 2du6 s GLY 329 Ca -0.03 -1.64 -0.17 0.00 0.00 0.00 0.00 44.72 42.88 2du6 s GLY 329 CO -0.02 2.74 1.27 -2.08 0.00 0.00 0.00 173.10 175.01 2du6 h VAL 330 N 6.39 0.00 -1.53 1.40 2.07 -1.80 -2.76 116.25 120.02 2du6 h VAL 330 Ca -0.10 0.00 0.47 0.00 0.82 0.00 0.00 66.70 67.89 2du6 h VAL 330 Cb 1.04 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.71 2du6 h VAL 330 CO 1.33 0.00 1.06 -0.33 0.02 0.00 0.00 177.57 179.64 2du6 h GLU 331 N -0.40 0.05 0.31 1.57 3.07 -1.92 0.53 114.58 117.80 2du6 h GLU 331 Ca -0.01 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2du6 h GLU 331 Cb 0.39 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2du6 h GLU 331 CO -0.12 0.03 -0.15 -0.09 -1.40 0.00 0.00 179.01 177.28 2du6 h ARG 332 N 0.05 -0.40 -0.56 2.33 2.43 -1.90 -1.58 114.38 114.75 2du6 h ARG 332 Ca 0.82 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 60.08 2du6 h ARG 332 Cb 2.94 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 32.52 2du6 h ARG 332 CO -0.20 -0.07 0.26 1.25 -1.51 0.00 0.00 179.97 179.70 2du6 h LEU 333 N -0.79 0.33 -0.70 3.80 6.46 0.07 0.17 115.31 124.65 2du6 h LEU 333 Ca -0.04 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 57.87 2du6 h LEU 333 Cb 0.51 -0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.36 2du6 h LEU 333 CO 0.07 0.22 0.32 0.00 -0.62 0.00 0.00 178.44 178.43 2du6 h ALA 334 N 1.34 0.97 -0.07 1.25 0.00 -0.67 0.56 119.26 122.63 2du6 h ALA 334 Ca 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2du6 h ALA 334 Cb 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2du6 h ALA 334 CO -0.22 -0.11 0.02 0.52 0.00 0.00 0.00 179.25 179.46 2du6 h MET 335 N 0.54 0.12 -0.43 0.00 2.86 0.03 -1.62 114.93 116.42 2du6 h MET 335 Ca 0.36 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 58.04 2du6 h MET 335 Cb 0.43 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 2du6 h MET 335 CO -0.30 0.32 0.06 0.82 1.06 0.00 0.00 176.91 178.87 2du6 h ILE 336 N -0.11 0.74 0.67 -1.22 1.08 0.13 0.64 117.51 119.44 2du6 h ILE 336 Ca 0.02 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2du6 h ILE 336 Cb 0.26 0.54 0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2du6 h ILE 336 CO 0.00 0.03 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.11 2du6 h LEU 337 N 0.19 -0.76 -1.21 1.44 3.38 -0.81 -3.20 115.31 114.34 2du6 h LEU 337 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2du6 h LEU 337 Cb 0.28 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2du6 h LEU 337 CO -0.30 -0.52 0.00 -1.22 0.09 0.00 0.00 178.44 176.49 2du6 n TYR 338 N -5.46 0.11 -3.18 1.13 4.02 -0.62 -4.98 117.16 108.17 2du6 n TYR 338 Ca -0.13 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.90 57.56 2du6 n TYR 338 Cb 0.37 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.76 2du6 n TYR 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2du6 n GLY 339 N 1.20 -0.20 3.91 2.72 0.00 0.22 -5.04 105.19 107.99 2du6 n GLY 339 Ca 0.17 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2du6 n GLY 339 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2du6 s TYR 340 N -3.28 3.51 -0.25 1.61 1.51 -1.04 -5.03 117.35 114.39 2du6 s TYR 340 Ca 0.09 0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 56.54 2du6 s TYR 340 Cb -0.04 -1.88 -0.17 0.00 -0.11 0.00 0.00 41.96 39.76 2du6 s TYR 340 CO 0.58 0.54 -0.18 -0.25 -1.11 0.00 0.00 175.55 175.13 2du6 n ASP 341 N 0.36 1.99 -4.43 2.29 9.92 -1.26 -4.72 116.55 120.70 2du6 n ASP 341 Ca -0.05 -0.02 -0.43 0.00 -0.53 0.00 0.00 54.79 53.76 2du6 n ASP 341 Cb 0.52 -0.53 -0.10 0.00 -0.64 0.00 0.00 41.12 40.37 2du6 n ASP 341 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2du6 s ASP 342 N -6.73 6.08 0.25 -2.24 3.68 -1.26 -4.97 116.67 111.48 2du6 s ASP 342 Ca -0.34 -1.01 -0.09 0.00 2.13 0.00 0.00 52.55 53.24 2du6 s ASP 342 Cb 0.10 -2.15 0.39 0.00 -1.45 0.00 0.00 42.92 39.81 2du6 s ASP 342 CO 0.60 -0.49 1.59 1.62 0.13 0.00 0.00 175.17 178.63 2du6 h VAL 343 N 5.69 0.17 -0.75 1.11 3.04 -1.91 0.24 116.25 123.84 2du6 h VAL 343 Ca -0.27 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2du6 h VAL 343 Cb 1.12 0.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.52 2du6 h VAL 343 CO 0.76 0.00 0.47 0.03 -1.01 0.00 0.00 177.57 177.82 2du6 h ARG 344 N 0.01 1.00 0.00 4.17 3.08 -1.91 0.30 114.38 121.03 2du6 h ARG 344 Ca 0.41 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2du6 h ARG 344 Cb 0.66 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2du6 h ARG 344 CO -0.85 0.68 0.00 1.63 -1.07 0.00 0.00 179.97 180.36 2du6 n LYS 345 N -4.54 0.15 0.00 0.04 5.02 0.74 -0.38 118.16 119.20 2du6 n LYS 345 Ca 0.07 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2du6 n LYS 345 Cb 0.03 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2du6 n LYS 345 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2du6 n MET 346 N -2.18 0.00 -0.18 1.97 1.56 0.37 -3.80 117.12 114.86 2du6 n MET 346 Ca 0.00 0.14 0.14 0.00 -0.27 0.00 0.00 57.70 57.72 2du6 n MET 346 Cb 0.13 -0.58 0.47 0.00 2.15 0.00 0.00 33.22 35.39 2du6 n MET 346 CO 0.00 0.00 0.00 -0.24 -0.73 0.00 0.00 175.97 175.00 2du6 h VAL 347 N 0.00 0.82 -2.14 1.12 3.04 -0.60 -3.25 116.25 115.24 2du6 h VAL 347 Ca 0.00 -0.16 -0.56 0.00 -1.01 0.00 0.00 66.70 64.97 2du6 h VAL 347 Cb 0.00 0.30 -0.41 0.00 -2.01 0.00 0.00 31.29 29.17 2du6 h VAL 347 CO 0.00 0.09 -0.87 -1.22 -1.01 0.00 0.00 177.57 174.56 2du6 n TYR 348 N -4.49 2.14 0.22 3.17 4.01 0.49 -4.91 117.16 117.78 2du6 n TYR 348 Ca 0.14 -3.91 0.11 0.00 -0.16 0.00 0.00 57.90 54.09 2du6 n TYR 348 Cb 0.50 -0.46 0.35 0.00 -0.31 0.00 0.00 39.34 39.42 2du6 n TYR 348 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2du6 h PRO 349 N 3.40 0.00 -0.43 -0.72 0.13 -1.64 -2.95 132.00 129.79 2du6 h PRO 349 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2du6 h PRO 349 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2du6 h PRO 349 CO 0.67 0.15 0.28 1.96 -0.23 0.00 0.00 178.00 180.83 2du6 h GLN 350 N 0.00 0.57 0.00 0.86 7.50 -1.91 -2.87 115.11 119.26 2du6 h GLN 350 Ca -0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.08 2du6 h GLN 350 Cb 0.88 -0.13 -0.00 0.00 0.05 0.00 0.00 27.48 28.27 2du6 h GLN 350 CO 0.02 0.39 -0.33 0.82 -1.50 0.00 0.00 178.83 178.23 2du6 h ILE 351 N 0.59 0.45 0.00 2.54 2.04 -1.89 -3.39 117.51 117.85 2du6 h ILE 351 Ca 0.16 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2du6 h ILE 351 Cb -0.06 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2du6 h ILE 351 CO -0.03 0.15 0.12 1.41 0.00 0.00 0.00 178.15 179.80 2du6 n HIS 352 N -4.65 0.00 0.00 1.37 8.25 -1.12 -4.68 115.22 114.39 2du6 n HIS 352 Ca -0.08 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2du6 n HIS 352 Cb 0.26 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.83 2du6 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2du6 n GLY 353 N 2.37 0.00 3.56 -1.41 0.00 -1.24 -4.85 105.19 103.63 2du6 n GLY 353 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2du6 n GLY 353 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2du6 s GLU 354 N 0.00 2.71 -0.18 1.61 0.41 -1.09 -4.91 118.70 117.25 2du6 s GLU 354 Ca 0.00 1.00 -0.10 0.00 -0.41 0.00 0.00 54.97 55.46 2du6 s GLU 354 Cb 0.00 -4.38 0.06 0.00 -1.78 0.00 0.00 34.13 28.03 2du6 s GLU 354 CO 0.00 -2.61 0.44 0.96 -0.49 0.00 0.00 175.26 173.55 2du6 s ILE 355 N 9.14 -0.02 0.13 -1.63 -4.36 -1.26 -4.27 121.20 118.93 2du6 s ILE 355 Ca 0.77 0.08 0.04 0.00 -0.26 0.00 0.00 60.65 61.28 2du6 s ILE 355 Cb -0.16 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.86 2du6 s ILE 355 CO 0.25 0.03 -0.10 -0.75 0.24 0.00 0.00 174.94 174.61 2du6 s LYS 356 N 1.34 0.99 0.03 0.37 2.47 -1.26 -4.99 119.74 118.68 2du6 s LYS 356 Ca -0.09 -1.35 0.03 0.00 -1.56 0.00 0.00 55.97 53.00 2du6 s LYS 356 Cb -0.08 -0.61 -0.02 0.00 -1.46 0.00 0.00 37.83 35.67 2du6 s LYS 356 CO -0.12 0.08 -0.09 -0.51 0.16 0.00 0.00 175.35 174.86 2du6 s LEU 357 N -2.90 2.16 0.66 5.43 1.43 -1.26 -5.15 118.68 119.04 2du6 s LEU 357 Ca 0.13 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.74 2du6 s LEU 357 Cb 0.01 -0.35 -0.00 0.00 0.03 0.00 0.00 46.19 45.87 2du6 s LEU 357 CO 0.00 -0.04 1.04 -0.94 0.23 0.00 0.00 176.35 176.64 2du6 s SER 358 N -1.00 5.68 0.25 2.29 1.04 -1.26 -4.83 113.70 115.86 2du6 s SER 358 Ca -0.02 1.13 -0.06 0.00 0.48 0.00 0.00 55.95 57.48 2du6 s SER 358 Cb -0.07 -2.03 0.26 0.00 0.10 0.00 0.00 66.02 64.28 2du6 s SER 358 CO 0.01 -1.16 1.88 0.44 0.98 0.00 0.00 173.24 175.38 2du6 h ASP 359 N -0.47 1.09 -0.69 7.02 3.45 -1.98 0.29 116.42 125.13 2du6 h ASP 359 Ca -0.45 -0.09 0.02 0.00 0.43 0.00 0.00 57.03 56.95 2du6 h ASP 359 Cb 1.24 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.69 2du6 h ASP 359 CO 0.63 0.86 0.45 0.25 -1.57 0.00 0.00 179.24 179.87 2du6 h LEU 360 N 1.23 0.74 0.18 1.55 5.85 -1.92 0.44 115.31 123.38 2du6 h LEU 360 Ca 0.31 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2du6 h LEU 360 Cb -0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2du6 h LEU 360 CO -0.05 0.52 -0.09 0.44 -0.34 0.00 0.00 178.44 178.92 2du6 h ASP 361 N 0.86 -0.20 -0.74 1.25 3.32 -1.35 -2.01 116.42 117.55 2du6 h ASP 361 Ca 0.27 -0.33 0.17 0.00 0.02 0.00 0.00 57.03 57.16 2du6 h ASP 361 Cb 0.01 0.05 -0.13 0.00 0.22 0.00 0.00 39.33 39.49 2du6 h ASP 361 CO -0.07 0.32 0.04 0.40 -1.72 0.00 0.00 179.24 178.21 2du6 h ILE 362 N -0.84 0.38 0.00 0.35 1.08 -0.16 -2.22 117.51 116.10 2du6 h ILE 362 Ca -0.02 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2du6 h ILE 362 Cb 0.52 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2du6 h ILE 362 CO 0.04 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.52 2du6 n ALA 363 N -2.88 -0.03 -0.23 1.87 0.00 0.15 -1.88 120.51 117.50 2du6 n ALA 363 Ca 0.13 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.79 2du6 n ALA 363 Cb 0.46 0.19 0.38 0.00 0.00 0.00 0.00 19.45 20.48 2du6 n ALA 363 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2du6 n ARG 364 N -1.15 -0.03 0.12 0.00 0.63 -0.76 0.20 116.66 115.67 2du6 n ARG 364 Ca 0.00 0.79 0.12 0.00 -0.92 0.00 0.00 57.85 57.83 2du6 n ARG 364 Cb 0.00 -1.47 0.47 0.00 0.45 0.00 0.00 32.46 31.91 2du6 n ARG 364 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2du6 n GLU 365 N -4.11 0.20 -2.86 -0.14 -0.58 -0.79 -4.51 120.64 107.84 2du6 n GLU 365 Ca 0.23 0.37 -0.43 0.00 -0.42 0.00 0.00 57.16 56.91 2du6 n GLU 365 Cb 0.85 -1.84 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 2du6 n GLU 365 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2du6 s ILE 366 N -3.26 4.47 0.10 -3.67 1.01 0.55 -4.31 121.20 116.09 2du6 s ILE 366 Ca 0.06 0.46 0.05 0.00 0.00 0.00 0.00 60.65 61.22 2du6 s ILE 366 Cb 0.10 -4.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2du6 s ILE 366 CO 0.43 -0.94 -0.14 -1.59 0.00 0.00 0.00 174.94 172.69 2du6 s LYS 367 N 3.75 0.93 0.15 2.79 -2.85 -0.43 -4.92 119.74 119.16 2du6 s LYS 367 Ca 0.32 -1.11 -0.31 0.00 -1.00 0.00 0.00 55.97 53.87 2du6 s LYS 367 Cb -0.12 -0.86 -0.10 0.00 -2.06 0.00 0.00 37.83 34.69 2du6 s LYS 367 CO 0.22 0.18 1.69 0.08 0.10 0.00 0.00 175.35 177.62 2du6 s VAL 368 N -1.77 2.51 0.00 1.79 1.01 -1.26 -0.07 120.40 122.61 2du6 s VAL 368 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2du6 s VAL 368 Cb -0.07 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2du6 s VAL 368 CO 0.02 0.01 0.22 1.17 0.00 0.00 0.00 175.10 176.53 2du6 n LYS 369 N 4.70 0.00 -3.48 2.72 3.00 -1.25 -4.77 118.16 119.09 2du6 n LYS 369 Ca 0.16 0.21 -0.38 0.00 -0.00 0.00 0.00 58.31 58.30 2du6 n LYS 369 Cb 0.38 -0.87 -0.08 0.00 0.00 0.00 0.00 35.03 34.46 2du6 n LYS 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2du6 s GLU 370 N -0.86 4.13 0.02 1.64 2.02 -1.26 -5.07 118.70 119.32 2du6 s GLU 370 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.06 2du6 s GLU 370 Cb 0.00 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.67 2du6 s GLU 370 CO 0.00 -0.02 -0.09 0.54 0.02 0.00 0.00 175.26 175.71 2du6 s VAL 371 N 1.27 0.71 -0.49 2.63 0.11 -1.26 -4.03 120.40 119.35 2du6 s VAL 371 Ca 0.15 -0.67 -0.45 0.00 -2.93 0.00 0.00 61.98 58.08 2du6 s VAL 371 Cb -0.14 -0.65 -0.19 0.00 -1.53 0.00 0.00 36.38 33.86 2du6 s VAL 371 CO 0.07 -0.00 1.86 -2.65 -3.33 0.00 0.00 175.10 171.04 2du6 n PRO 372 N 2.31 0.07 -0.20 1.54 -0.02 -1.26 -4.85 135.00 132.59 2du6 n PRO 372 Ca -0.17 0.02 0.05 0.00 -2.02 0.00 0.00 63.50 61.39 2du6 n PRO 372 Cb 0.56 -1.55 0.15 0.00 -0.02 0.00 0.00 33.50 32.64 2du6 n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2du6 n GLN 373 N 5.69 1.89 -4.21 -0.52 -0.06 -1.26 -4.70 117.38 114.22 2du6 n GLN 373 Ca 0.42 -1.22 -0.16 0.00 -2.00 0.00 0.00 57.00 54.04 2du6 n GLN 373 Cb -0.04 -1.33 -0.11 0.00 -4.06 0.00 0.00 30.24 24.70 2du6 n GLN 373 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2du6 s THR 374 N -1.59 1.13 0.19 1.69 -4.23 -1.26 -5.04 115.64 106.53 2du6 s THR 374 Ca 0.22 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 58.92 2du6 s THR 374 Cb 0.12 -1.45 0.13 0.00 1.34 0.00 0.00 72.50 72.64 2du6 s THR 374 CO 0.14 -0.50 1.69 0.00 -0.54 0.00 0.00 174.62 175.42 2du6 h ALA 375 N 3.52 0.52 0.04 3.99 0.00 -2.02 -2.36 119.26 122.95 2du6 h ALA 375 Ca -0.38 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2du6 h ALA 375 Cb 1.19 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2du6 h ALA 375 CO 0.52 -0.36 -0.02 0.28 0.00 0.00 0.00 179.25 179.67 2du6 h VAL 376 N 0.16 1.18 -0.85 0.00 2.07 -1.96 -3.14 116.25 113.71 2du6 h VAL 376 Ca 0.26 -0.68 0.28 0.00 0.82 0.00 0.00 66.70 67.37 2du6 h VAL 376 Cb 0.38 1.63 -0.16 0.00 -1.52 0.00 0.00 31.29 31.63 2du6 h VAL 376 CO -0.39 0.17 0.17 0.61 0.02 0.00 0.00 177.57 178.15 2du6 n GLY 377 N -0.30 -0.97 0.20 2.17 0.00 -0.90 0.52 105.19 105.91 2du6 n GLY 377 Ca -0.08 0.78 -0.15 0.00 0.00 0.00 0.00 46.02 46.57 2du6 n GLY 377 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2du6 h LEU 378 N 0.00 -0.38 0.00 0.99 -0.00 -1.46 -1.73 115.31 112.73 2du6 h LEU 378 Ca 0.59 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.46 2du6 h LEU 378 Cb 1.36 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 42.12 2du6 h LEU 378 CO -0.75 -0.25 0.00 2.29 -0.00 0.00 0.00 178.44 179.73 2du6 n LYS 379 N -5.27 0.25 0.00 1.13 2.85 0.18 -1.60 118.16 115.71 2du6 n LYS 379 Ca -0.10 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2du6 n LYS 379 Cb 0.20 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 2du6 n LYS 379 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2du6 n ILE 380 N -1.17 0.00 -0.11 0.58 5.41 -0.44 -3.33 119.36 120.29 2du6 n ILE 380 Ca 0.07 0.44 0.21 0.00 1.00 0.00 0.00 62.75 64.47 2du6 n ILE 380 Cb 0.07 -1.35 0.63 0.00 -0.71 0.00 0.00 39.64 38.28 2du6 n ILE 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2du6 h ALA 381 N -2.00 2.44 0.00 -1.39 0.00 -1.51 1.01 119.26 117.81 2du6 h ALA 381 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2du6 h ALA 381 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2du6 h ALA 381 CO 0.00 -0.64 -0.01 0.37 0.00 0.00 0.00 179.25 178.97 2du6 h GLN 382 N 0.16 0.00 0.03 0.00 4.15 -1.45 -2.00 115.11 116.00 2du6 h GLN 382 Ca 0.35 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.41 2du6 h GLN 382 Cb 1.14 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.79 2du6 h GLN 382 CO -0.06 0.01 -2.04 -1.13 -1.93 0.00 0.00 178.83 173.68 2du6 n SER 383 N -3.79 1.98 -0.35 -0.69 3.41 0.33 -3.38 113.62 111.13 2du6 n SER 383 Ca -0.03 0.22 0.04 0.00 -0.26 0.00 0.00 58.87 58.84 2du6 n SER 383 Cb 0.09 -0.78 0.11 0.00 -0.26 0.00 0.00 64.21 63.37 2du6 n SER 383 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2du6 h ILE 384 N -0.49 0.04 -0.13 -1.33 1.08 -0.38 0.58 117.51 116.89 2du6 h ILE 384 Ca -0.51 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2du6 h ILE 384 Cb 1.71 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2du6 h ILE 384 CO -0.16 0.00 -0.02 0.58 -0.69 0.00 0.00 178.15 177.87 2du6 h VAL 385 N -0.00 1.27 -0.86 1.67 2.07 -1.57 -2.76 116.25 116.07 2du6 h VAL 385 Ca 0.44 -0.90 0.25 0.00 0.82 0.00 0.00 66.70 67.31 2du6 h VAL 385 Cb 0.68 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2du6 h VAL 385 CO -0.98 0.26 0.88 -0.08 0.02 0.00 0.00 177.57 177.67 2du6 h GLU 386 N -0.06 0.00 0.03 1.57 4.57 0.11 0.20 114.58 121.00 2du6 h GLU 386 Ca 0.03 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.90 2du6 h GLU 386 Cb 0.41 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 2du6 h GLU 386 CO 0.01 0.00 -1.73 0.25 -1.18 0.00 0.00 179.01 176.36 2du6 n THR 387 N -3.58 1.59 0.15 0.32 -2.24 -0.58 -4.10 114.28 105.85 2du6 n THR 387 Ca 0.18 -0.27 0.15 0.00 -2.27 0.00 0.00 64.05 61.85 2du6 n THR 387 Cb 1.16 -1.90 0.71 0.00 -2.10 0.00 0.00 70.33 68.20 2du6 n THR 387 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2du6 h ALA 388 N -0.42 2.13 0.00 6.98 0.00 -0.80 0.36 119.26 127.51 2du6 h ALA 388 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2du6 h ALA 388 Cb 1.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2du6 h ALA 388 CO -0.17 -0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.15 2du6 n GLU 389 N -4.28 0.19 0.00 0.00 1.02 0.53 -2.67 120.64 115.43 2du6 n GLU 389 Ca 0.03 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2du6 n GLU 389 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2du6 n GLU 389 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2du6 n LYS 390 N -1.11 0.00 -0.13 3.49 2.85 0.78 -4.87 118.16 119.16 2du6 n LYS 390 Ca 0.05 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.34 2du6 n LYS 390 Cb 0.04 -0.25 0.09 0.00 -0.65 0.00 0.00 35.03 34.26 2du6 n LYS 390 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2du6 n HIS 391 N -2.04 0.34 0.81 5.58 8.25 0.92 -4.10 115.22 124.98 2du6 n HIS 391 Ca 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2du6 n HIS 391 Cb 0.01 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2du6 n HIS 391 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2du6 n ALA 392 N 0.10 2.25 0.01 -1.41 0.00 -1.09 -3.70 120.51 116.68 2du6 n ALA 392 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.51 2du6 n ALA 392 Cb 0.25 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 2du6 n ALA 392 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2du6 n SER 393 N 0.26 0.47 0.00 0.00 7.64 -1.26 -3.95 113.62 116.77 2du6 n SER 393 Ca 0.00 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2du6 n SER 393 Cb 0.27 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2du6 n SER 393 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2du6 n GLU 394 N -2.92 0.00 -1.66 1.43 -0.58 -1.24 -3.57 120.64 112.10 2du6 n GLU 394 Ca -0.00 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.27 2du6 n GLU 394 Cb 0.02 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.85 2du6 n GLU 394 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2du6 n PRO 395 N 0.00 2.32 -2.52 3.49 -0.02 -1.26 -2.32 135.00 134.69 2du6 n PRO 395 Ca 0.00 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 2du6 n PRO 395 Cb 0.00 -2.79 -0.04 0.00 -0.02 0.00 0.00 33.50 30.65 2du6 n PRO 395 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2du6 s SER 396 N 4.69 6.43 0.75 2.55 0.01 -0.10 -4.35 113.70 123.68 2du6 s SER 396 Ca 0.93 1.81 -0.12 0.00 1.31 0.00 0.00 55.95 59.88 2du6 s SER 396 Cb -0.60 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.13 2du6 s SER 396 CO 0.48 -0.72 1.11 -2.84 0.41 0.00 0.00 173.24 171.68 2du6 s PRO 397 N -3.44 2.28 0.00 12.44 0.02 -1.22 -3.71 135.00 141.37 2du6 s PRO 397 Ca 0.65 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.99 2du6 s PRO 397 Cb -0.14 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2du6 s PRO 397 CO 0.22 -1.64 0.00 0.00 -0.33 0.00 0.00 177.00 175.25 2du6 s SER 399 N 0.00 4.13 0.08 0.00 0.15 -1.26 -4.21 113.70 112.59 2du6 s SER 399 Ca 0.00 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.54 2du6 s SER 399 Cb 0.00 -0.92 -0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2du6 s SER 399 CO 0.00 0.35 -0.17 -0.36 1.20 0.00 0.00 173.24 174.26 2du6 s PHE 400 N -0.72 1.43 -0.11 3.44 0.08 -1.06 -4.99 117.98 116.04 2du6 s PHE 400 Ca 0.11 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 2du6 s PHE 400 Cb -0.11 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2du6 s PHE 400 CO 0.01 0.11 0.05 -1.17 -0.10 0.00 0.00 175.22 174.12 2du6 s LEU 401 N -1.81 3.87 -0.00 -0.37 2.96 -1.26 -2.51 118.68 119.56 2du6 s LEU 401 Ca 0.01 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2du6 s LEU 401 Cb -0.10 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 2du6 s LEU 401 CO 0.03 0.36 -0.00 0.00 -1.32 0.00 0.00 176.35 175.42 2du6 n ALA 402 N 2.25 2.00 -2.44 5.97 0.00 -1.04 -5.04 120.51 122.21 2du6 n ALA 402 Ca -0.19 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 2du6 n ALA 402 Cb 0.54 0.48 -0.13 0.00 0.00 0.00 0.00 19.45 20.35 2du6 n ALA 402 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2du6 s PHE 403 N -2.00 2.50 -0.26 0.00 5.99 -1.26 -4.90 117.98 118.04 2du6 s PHE 403 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 56.93 56.62 2du6 s PHE 403 Cb 0.00 -1.42 0.12 0.00 0.00 0.00 0.00 43.02 41.73 2du6 s PHE 403 CO 0.00 0.26 0.26 -2.00 -0.00 0.00 0.00 175.22 173.74 2du6 s GLU 404 N -1.57 0.27 0.00 10.12 2.12 -1.26 -3.28 118.70 125.11 2du6 s GLU 404 Ca 0.15 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.42 2du6 s GLU 404 Cb -0.10 -0.86 0.00 0.00 0.26 0.00 0.00 34.13 33.42 2du6 s GLU 404 CO 0.06 -0.91 0.00 0.41 -0.54 0.00 0.00 175.26 174.28 2du6 n GLY 405 N 5.31 -1.34 3.18 -1.50 0.00 -1.03 -5.02 105.19 104.79 2du6 n GLY 405 Ca -0.04 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 2du6 n GLY 405 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2du6 s GLU 406 N -1.20 1.19 -0.04 1.61 -1.05 -1.26 0.13 118.70 118.08 2du6 s GLU 406 Ca 0.00 -0.78 0.03 0.00 -0.15 0.00 0.00 54.97 54.07 2du6 s GLU 406 Cb 0.00 -1.22 0.00 0.00 -0.44 0.00 0.00 34.13 32.47 2du6 s GLU 406 CO 0.00 0.31 -0.14 0.00 0.95 0.00 0.00 175.26 176.38 2du6 s MET 407 N -0.98 1.60 0.00 -4.83 0.23 -1.13 -4.84 119.30 109.35 2du6 s MET 407 Ca 0.05 -0.50 0.00 0.00 -1.03 0.00 0.00 55.69 54.20 2du6 s MET 407 Cb -0.08 -1.39 0.00 0.00 -1.53 0.00 0.00 34.83 31.84 2du6 s MET 407 CO 0.01 0.17 0.00 -1.33 -2.03 0.00 0.00 175.02 171.84 2du6 n MET 408 N 3.32 0.00 0.00 3.16 2.81 -1.26 -3.42 117.12 121.73 2du6 n MET 408 Ca -0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2du6 n MET 408 Cb 0.53 -0.18 0.00 0.00 -0.71 0.00 0.00 33.22 32.86 2du6 n MET 408 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2du6 n GLY 409 N 0.00 0.01 3.63 3.03 0.00 -1.26 -5.16 105.19 105.45 2du6 n GLY 409 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2du6 n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2du6 s ARG 410 N -0.48 2.57 0.75 1.61 3.03 -1.22 -5.06 118.95 120.14 2du6 s ARG 410 Ca 0.00 -0.74 -0.15 0.00 2.03 0.00 0.00 55.73 56.87 2du6 s ARG 410 Cb 0.00 -2.53 0.05 0.00 -1.03 0.00 0.00 34.95 31.44 2du6 s ARG 410 CO 0.00 0.59 1.21 -0.80 -1.13 0.00 0.00 175.30 175.16 2du6 s ASN 411 N -1.69 4.05 0.02 -2.89 0.01 -1.26 -2.84 114.94 110.34 2du6 s ASN 411 Ca 0.20 2.36 -0.10 0.00 -0.71 0.00 0.00 52.86 54.61 2du6 s ASN 411 Cb -0.11 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.96 2du6 s ASN 411 CO 0.11 -2.36 0.19 -0.69 -1.51 0.00 0.00 177.10 172.84 2du6 s VAL 412 N -2.03 0.09 0.01 1.60 1.01 0.36 -3.93 120.40 117.52 2du6 s VAL 412 Ca 0.74 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2du6 s VAL 412 Cb -0.29 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2du6 s VAL 412 CO 0.47 -0.41 -0.02 -0.13 0.00 0.00 0.00 175.10 175.00 2du6 s ARG 413 N -1.93 0.21 -0.09 2.72 0.52 -1.24 -2.47 118.95 116.68 2du6 s ARG 413 Ca -0.10 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 2du6 s ARG 413 Cb -0.04 0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.42 2du6 s ARG 413 CO -0.00 -0.01 -0.18 0.08 0.02 0.00 0.00 175.30 175.20 2du6 s VAL 414 N -0.81 2.64 0.09 3.52 1.01 -1.20 -3.00 120.40 122.65 2du6 s VAL 414 Ca -0.08 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2du6 s VAL 414 Cb -0.06 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2du6 s VAL 414 CO -0.00 0.55 -0.06 -0.31 0.00 0.00 0.00 175.10 175.27 2du6 s TYR 415 N 0.06 2.83 -0.12 5.22 2.02 0.25 -2.51 117.35 125.10 2du6 s TYR 415 Ca -0.07 -0.11 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2du6 s TYR 415 Cb -0.15 -1.48 0.06 0.00 -0.40 0.00 0.00 41.96 39.99 2du6 s TYR 415 CO 0.05 0.44 0.14 0.08 -1.57 0.00 0.00 175.55 174.69 2du6 s VAL 416 N -1.24 -0.21 -0.05 0.71 1.01 -1.04 -1.60 120.40 117.97 2du6 s VAL 416 Ca 0.23 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 2du6 s VAL 416 Cb -0.11 -0.41 0.07 0.00 0.00 0.00 0.00 36.38 35.93 2du6 s VAL 416 CO 0.15 -0.01 0.70 0.54 0.00 0.00 0.00 175.10 176.48 2du6 s VAL 417 N 2.25 0.00 -1.13 2.92 0.11 -1.20 -2.57 120.40 120.77 2du6 s VAL 417 Ca 0.04 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.00 2du6 s VAL 417 Cb -0.14 -1.00 0.26 0.00 -1.53 0.00 0.00 36.38 33.98 2du6 s VAL 417 CO -0.07 0.00 1.22 -3.20 -3.33 0.00 0.00 175.10 169.71 2du6 n ASN 418 N 0.83 5.55 -0.22 3.54 2.85 -1.26 -4.24 115.26 122.31 2du6 n ASN 418 Ca -0.18 -3.06 0.11 0.00 -0.11 0.00 0.00 54.58 51.33 2du6 n ASN 418 Cb 0.57 -1.40 0.21 0.00 1.24 0.00 0.00 39.78 40.40 2du6 n ASN 418 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2du6 n GLU 419 N 3.04 -0.05 -0.73 1.20 1.02 -1.26 -4.22 120.64 119.65 2du6 n GLU 419 Ca 0.26 0.95 -0.34 0.00 -0.02 0.00 0.00 57.16 58.02 2du6 n GLU 419 Cb 0.39 -1.53 0.15 0.00 -0.02 0.00 0.00 31.44 30.43 2du6 n GLU 419 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2du6 n ASN 420 N -4.79 -2.48 -1.16 1.62 5.03 -1.26 -4.64 115.26 107.57 2du6 n ASN 420 Ca 0.16 -0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.50 2du6 n ASN 420 Cb 0.53 -0.87 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 2du6 n ASN 420 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2du6 n GLU 421 N -1.28 2.91 -1.67 3.52 4.71 -1.26 -3.46 120.64 124.11 2du6 n GLU 421 Ca -0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 56.70 2du6 n GLU 421 Cb 0.65 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 31.05 2du6 n GLU 421 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2du6 n ASN 422 N 0.00 2.86 0.00 1.62 4.13 -1.24 -3.73 115.26 118.90 2du6 n ASN 422 Ca 0.00 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.40 2du6 n ASN 422 Cb 0.00 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 36.80 2du6 n ASN 422 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2du6 n THR 423 N 2.10 0.00 -3.99 3.41 5.66 -1.25 -4.95 114.28 115.26 2du6 n THR 423 Ca 0.12 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.89 2du6 n THR 423 Cb 0.31 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.04 2du6 n THR 423 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2du6 s LYS 424 N -2.00 2.42 0.01 1.09 1.02 -1.26 -0.92 119.74 120.09 2du6 s LYS 424 Ca 0.00 -1.56 -0.06 0.00 0.02 0.00 0.00 55.97 54.37 2du6 s LYS 424 Cb 0.00 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2du6 s LYS 424 CO 0.00 0.03 1.03 1.25 -0.92 0.00 0.00 175.35 176.74 2du6 h LEU 425 N 1.42 -0.17 -9.72 3.17 5.85 -1.51 -3.40 115.31 110.94 2du6 h LEU 425 Ca -0.43 0.01 -0.59 0.00 0.84 0.00 0.00 57.88 57.70 2du6 h LEU 425 Cb 1.25 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 2du6 h LEU 425 CO 0.63 -0.12 -0.15 0.00 -0.34 0.00 0.00 178.44 178.46 2du6 n GLY 427 N 1.55 -2.55 0.00 0.00 0.00 0.15 -4.84 105.19 99.50 2du6 n GLY 427 Ca -0.11 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.88 2du6 n GLY 427 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2du6 n PRO 428 N -3.78 0.79 -0.09 1.61 -0.04 -1.19 -3.15 135.00 129.15 2du6 n PRO 428 Ca 0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2du6 n PRO 428 Cb 0.57 -1.26 0.09 0.00 -0.04 0.00 0.00 33.50 32.86 2du6 n PRO 428 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2du6 n ALA 429 N -0.76 2.20 0.26 0.55 0.00 -1.10 -4.65 120.51 117.02 2du6 n ALA 429 Ca 0.10 -1.63 0.12 0.00 0.00 0.00 0.00 53.44 52.02 2du6 n ALA 429 Cb 0.04 -0.25 0.72 0.00 0.00 0.00 0.00 19.45 19.96 2du6 n ALA 429 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2du6 h TYR 430 N 0.49 0.00 -0.76 0.00 -0.00 -1.78 -2.73 116.97 112.19 2du6 h TYR 430 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.73 58.33 2du6 h TYR 430 Cb 0.78 0.00 -0.24 0.00 -0.00 0.00 0.00 36.73 37.27 2du6 h TYR 430 CO 0.09 0.11 0.38 0.00 -0.00 0.00 0.00 178.16 178.74 2du6 n ALA 431 N -2.33 5.15 -2.64 0.10 0.00 -1.26 -1.92 120.51 117.62 2du6 n ALA 431 Ca -0.02 -3.01 -0.41 0.00 0.00 0.00 0.00 53.44 50.01 2du6 n ALA 431 Cb 0.21 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 2du6 n ALA 431 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2du6 s ASN 432 N -1.78 6.63 0.16 0.00 -0.87 -1.03 -4.34 114.94 113.72 2du6 s ASN 432 Ca 0.53 0.78 -0.07 0.00 -1.57 0.00 0.00 52.86 52.52 2du6 s ASN 432 Cb 0.45 -2.35 -0.06 0.00 -0.02 0.00 0.00 41.25 39.27 2du6 s ASN 432 CO 0.07 -0.36 0.43 -0.70 -2.57 0.00 0.00 177.10 173.96 2du6 s GLU 433 N 2.40 3.70 -0.14 -0.60 2.12 -0.41 0.08 118.70 125.84 2du6 s GLU 433 Ca 0.28 0.06 -0.16 0.00 0.36 0.00 0.00 54.97 55.51 2du6 s GLU 433 Cb -0.16 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 2du6 s GLU 433 CO 0.09 0.44 0.40 0.08 -0.54 0.00 0.00 175.26 175.72 2du6 s VAL 434 N -1.67 5.24 0.03 3.70 1.01 -0.40 -1.75 120.40 126.55 2du6 s VAL 434 Ca 0.42 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.18 2du6 s VAL 434 Cb -0.12 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2du6 s VAL 434 CO 0.23 0.35 -0.05 0.68 0.00 0.00 0.00 175.10 176.31 2du6 s VAL 435 N 0.55 0.31 -0.03 2.92 -7.23 -0.52 0.64 120.40 117.04 2du6 s VAL 435 Ca 0.22 -0.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.51 2du6 s VAL 435 Cb -0.14 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 2du6 s VAL 435 CO 0.07 -0.36 0.10 -0.69 -0.31 0.00 0.00 175.10 173.92 2du6 s VAL 436 N -1.20 4.95 -0.23 1.32 1.01 -1.02 -0.82 120.40 124.40 2du6 s VAL 436 Ca -0.11 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2du6 s VAL 436 Cb -0.09 -3.24 0.07 0.00 0.00 0.00 0.00 36.38 33.12 2du6 s VAL 436 CO -0.00 0.41 0.60 -0.47 0.00 0.00 0.00 175.10 175.64 2du6 s TYR 437 N -1.16 -0.78 -0.35 5.22 6.04 -0.02 -1.63 117.35 124.67 2du6 s TYR 437 Ca 0.22 1.73 0.00 0.00 0.04 0.00 0.00 57.07 59.05 2du6 s TYR 437 Cb -0.12 0.37 0.00 0.00 -1.04 0.00 0.00 41.96 41.17 2du6 s TYR 437 CO 0.12 -0.39 0.00 1.63 -1.54 0.00 0.00 175.55 175.37 2du6 n LYS 438 N 3.54 -1.32 0.00 4.97 4.76 -1.26 -0.01 118.16 128.84 2du6 n LYS 438 Ca -0.18 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2du6 n LYS 438 Cb 0.57 -4.32 0.00 0.00 -1.84 0.00 0.00 35.03 29.44 2du6 n LYS 438 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2du6 n GLY 439 N -0.14 1.14 3.82 0.72 0.00 -1.26 -5.05 105.19 104.42 2du6 n GLY 439 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2du6 n GLY 439 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2du6 s ASP 440 N -1.88 5.75 -0.43 1.61 1.01 0.98 -4.35 116.67 119.36 2du6 s ASP 440 Ca 0.00 0.01 -0.10 0.00 0.71 0.00 0.00 52.55 53.18 2du6 s ASP 440 Cb 0.00 -1.59 0.08 0.00 1.01 0.00 0.00 42.92 42.42 2du6 s ASP 440 CO 0.00 0.12 0.28 -0.63 0.21 0.00 0.00 175.17 175.15 2du6 s ILE 441 N -1.57 4.28 0.17 0.77 1.01 -0.71 -0.84 121.20 124.32 2du6 s ILE 441 Ca 0.31 -1.43 0.03 0.00 0.00 0.00 0.00 60.65 59.56 2du6 s ILE 441 Cb -0.11 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2du6 s ILE 441 CO 0.24 -0.55 0.30 -0.31 0.00 0.00 0.00 174.94 174.62 2du6 s TYR 442 N 1.43 3.47 -0.32 3.97 2.02 -0.00 -1.20 117.35 126.71 2du6 s TYR 442 Ca 0.03 0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 2du6 s TYR 442 Cb -0.24 -1.64 0.09 0.00 -0.40 0.00 0.00 41.96 39.78 2du6 s TYR 442 CO 0.02 0.50 0.04 0.20 -1.57 0.00 0.00 175.55 174.74 2du6 s GLY 443 N -3.42 1.67 0.03 0.71 0.00 -0.76 -1.43 107.32 104.12 2du6 s GLY 443 Ca 0.34 -2.18 -0.04 0.00 0.00 0.00 0.00 44.72 42.85 2du6 s GLY 443 CO 0.28 1.06 0.05 -0.26 0.00 0.00 0.00 173.10 174.23 2du6 s ILE 444 N 1.12 0.14 0.49 0.90 -4.36 -0.72 -4.59 121.20 114.18 2du6 s ILE 444 Ca 0.08 -1.15 -0.20 0.00 -0.26 0.00 0.00 60.65 59.12 2du6 s ILE 444 Cb -0.19 -0.83 -0.08 0.00 1.25 0.00 0.00 42.46 42.61 2du6 s ILE 444 CO -0.11 -0.64 1.02 -2.16 0.24 0.00 0.00 174.94 173.29 2du6 s PRO 445 N -2.51 3.85 -1.29 0.37 0.04 -1.26 -1.29 135.00 132.91 2du6 s PRO 445 Ca -0.06 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.10 2du6 s PRO 445 Cb -0.02 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.53 2du6 s PRO 445 CO -0.04 -0.37 1.71 1.17 0.04 0.00 0.00 177.00 179.51 2du6 n LYS 446 N -1.05 3.27 -4.08 4.56 4.81 -1.26 -4.78 118.16 119.62 2du6 n LYS 446 Ca 0.09 -3.42 -0.28 0.00 -0.87 0.00 0.00 58.31 53.82 2du6 n LYS 446 Cb 0.53 -3.24 -0.06 0.00 0.02 0.00 0.00 35.03 32.28 2du6 n LYS 446 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2du6 s THR 447 N 2.67 4.40 -2.00 3.15 -4.23 -1.26 -4.96 115.64 113.40 2du6 s THR 447 Ca 0.47 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 2du6 s THR 447 Cb 0.04 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2du6 s THR 447 CO 0.02 -0.00 0.03 2.29 -0.54 0.00 0.00 174.62 176.42 2du6 n LYS 448 N 0.04 0.03 -0.09 3.99 0.00 -1.26 -0.47 118.16 120.40 2du6 n LYS 448 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.12 2du6 n LYS 448 Cb 0.53 -1.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.44 2du6 n LYS 448 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2du6 n LYS 449 N -0.50 1.07 0.01 -1.58 4.81 -1.26 -4.50 118.16 116.21 2du6 n LYS 449 Ca 0.00 0.03 0.12 0.00 -0.87 0.00 0.00 58.31 57.58 2du6 n LYS 449 Cb 0.00 -1.43 0.16 0.00 0.02 0.00 0.00 35.03 33.78 2du6 n LYS 449 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2du6 n TRP 450 N -2.75 0.09 0.00 5.64 7.02 0.38 -4.72 117.44 123.09 2du6 n TRP 450 Ca -0.30 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 2du6 n TRP 450 Cb 1.01 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.62 2du6 n TRP 450 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2du6 n ARG 451 N -1.62 0.00 -0.40 -0.99 0.63 -1.15 0.13 116.66 113.27 2du6 n ARG 451 Ca 0.05 0.00 0.32 0.00 -0.92 0.00 0.00 57.85 57.30 2du6 n ARG 451 Cb 0.36 0.00 0.59 0.00 0.45 0.00 0.00 32.46 33.86 2du6 n ARG 451 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2du6 h SER 452 N 0.00 0.33 0.06 6.15 4.64 -1.93 1.98 113.55 124.78 2du6 h SER 452 Ca 0.00 0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2du6 h SER 452 Cb 0.00 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2du6 h SER 452 CO 0.00 -0.16 -0.32 -0.26 -0.87 0.00 0.00 176.83 175.22 2du6 h PHE 453 N 0.16 0.43 0.00 4.77 -1.00 0.75 -1.98 116.94 120.07 2du6 h PHE 453 Ca 0.78 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 61.46 2du6 h PHE 453 Cb 2.24 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 41.70 2du6 h PHE 453 CO -0.01 0.66 -0.37 1.19 -1.61 0.00 0.00 178.31 178.17 2du6 n PHE 454 N -4.08 0.42 -1.02 -0.55 3.01 0.64 -2.58 117.46 113.29 2du6 n PHE 454 Ca -0.01 0.12 0.09 0.00 1.01 0.00 0.00 57.45 58.67 2du6 n PHE 454 Cb 0.44 -0.60 0.15 0.00 -0.01 0.00 0.00 39.48 39.46 2du6 n PHE 454 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2du6 n GLU 455 N -1.91 1.60 0.00 -1.08 1.02 0.86 -4.54 120.64 116.60 2du6 n GLU 455 Ca 0.05 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 2du6 n GLU 455 Cb 0.40 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2du6 n GLU 455 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2du6 n GLU 456 N -1.25 0.00 -2.66 3.49 1.02 -0.77 -4.96 120.64 115.50 2du6 n GLU 456 Ca 0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.19 2du6 n GLU 456 Cb 0.67 -0.04 -0.01 0.00 -0.02 0.00 0.00 31.44 32.04 2du6 n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2du6 n GLY 457 N 0.00 3.32 3.07 0.62 0.00 -1.06 -4.85 105.19 106.28 2du6 n GLY 457 Ca 0.00 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 2du6 n GLY 457 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2du6 s VAL 458 N -1.32 2.97 -0.06 1.61 -7.23 -0.65 -4.89 120.40 110.84 2du6 s VAL 458 Ca 0.08 -2.41 -0.29 0.00 -1.81 0.00 0.00 61.98 57.54 2du6 s VAL 458 Cb -0.01 -3.06 -0.07 0.00 0.56 0.00 0.00 36.38 33.81 2du6 s VAL 458 CO 0.05 -0.70 1.92 -2.16 -0.31 0.00 0.00 175.10 173.89 2du6 s PRO 459 N 0.74 3.92 0.34 4.82 0.04 -1.26 -2.44 135.00 141.17 2du6 s PRO 459 Ca 0.11 2.32 0.10 0.00 0.04 0.00 0.00 61.00 63.57 2du6 s PRO 459 Cb -0.22 -4.15 0.85 0.00 0.04 0.00 0.00 34.50 31.02 2du6 s PRO 459 CO -0.05 -1.19 1.79 1.15 0.04 0.00 0.00 177.00 178.74 2du6 h THR 460 N 5.96 0.68 0.00 1.26 2.02 -0.15 -3.45 112.91 119.22 2du6 h THR 460 Ca -0.44 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2du6 h THR 460 Cb 1.22 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2du6 h THR 460 CO 0.95 0.12 0.00 0.61 0.37 0.00 0.00 175.52 177.57 2du6 n GLY 461 N -1.38 0.77 3.57 2.16 0.00 -1.25 -4.67 105.19 104.39 2du6 n GLY 461 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2du6 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2du6 s ILE 462 N -2.23 5.04 0.44 -0.61 -1.09 -1.26 -4.96 121.20 116.52 2du6 s ILE 462 Ca 0.00 0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.89 2du6 s ILE 462 Cb 0.00 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2du6 s ILE 462 CO 0.00 -0.15 0.62 -0.13 -1.23 0.00 0.00 174.94 174.05 2du6 s ARG 463 N 2.36 2.86 0.13 2.79 0.52 -1.26 -1.27 118.95 125.06 2du6 s ARG 463 Ca 0.19 -0.95 -0.26 0.00 -0.52 0.00 0.00 55.73 54.19 2du6 s ARG 463 Cb -0.15 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2du6 s ARG 463 CO 0.12 -0.31 1.63 1.88 0.02 0.00 0.00 175.30 178.64 2du6 h TYR 464 N 0.51 -0.72 -0.93 -0.53 -1.99 -0.47 0.55 116.97 113.39 2du6 h TYR 464 Ca -0.43 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.33 2du6 h TYR 464 Cb 1.27 0.32 -0.05 0.00 2.00 0.00 0.00 36.73 40.28 2du6 h TYR 464 CO 0.41 -0.36 0.59 -0.84 -0.00 0.00 0.00 178.16 177.96 2du6 h ILE 465 N -0.39 1.25 0.23 -2.88 3.07 -1.65 0.13 117.51 117.27 2du6 h ILE 465 Ca 0.07 -0.49 -0.01 0.00 1.55 0.00 0.00 64.86 65.98 2du6 h ILE 465 Cb 0.49 -0.10 0.00 0.00 -0.27 0.00 0.00 36.82 36.95 2du6 h ILE 465 CO -0.25 0.25 -0.11 0.44 -1.05 0.00 0.00 178.15 177.42 2du6 h ASP 466 N 1.27 -0.27 -0.98 2.16 3.32 -1.67 0.49 116.42 120.75 2du6 h ASP 466 Ca 0.34 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.47 2du6 h ASP 466 Cb -0.11 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 2du6 h ASP 466 CO -0.07 -0.18 0.63 1.23 -1.72 0.00 0.00 179.24 179.13 2du6 h GLY 467 N -0.32 1.49 0.26 2.75 0.00 0.55 -3.12 103.07 104.68 2du6 h GLY 467 Ca -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2du6 h GLY 467 CO 0.05 0.29 -0.13 -2.75 0.00 0.00 0.00 176.54 174.01 2du6 h PHE 468 N 1.10 -0.33 0.00 5.60 -0.00 -0.18 -3.35 116.94 119.78 2du6 h PHE 468 Ca 0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.40 2du6 h PHE 468 Cb 0.25 0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.30 2du6 h PHE 468 CO -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 178.31 178.10 2du6 n ALA 469 N -2.29 0.00 -0.28 2.41 0.00 0.17 0.10 120.51 120.62 2du6 n ALA 469 Ca -0.04 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.63 2du6 n ALA 469 Cb 0.14 0.15 0.43 0.00 0.00 0.00 0.00 19.45 20.17 2du6 n ALA 469 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2du6 n TYR 470 N -1.95 0.87 0.13 0.00 4.01 -1.22 0.11 117.16 119.10 2du6 n TYR 470 Ca 0.00 1.01 -0.13 0.00 -0.16 0.00 0.00 57.90 58.62 2du6 n TYR 470 Cb 0.00 -1.34 -0.06 0.00 -0.31 0.00 0.00 39.34 37.63 2du6 n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2du6 h TYR 471 N 0.00 -0.58 0.79 -0.72 5.03 0.57 -1.78 116.97 120.28 2du6 h TYR 471 Ca 0.67 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.94 2du6 h TYR 471 Cb 1.67 0.23 0.01 0.00 1.55 0.00 0.00 36.73 40.19 2du6 h TYR 471 CO -0.13 -0.32 -0.38 0.00 -1.32 0.00 0.00 178.16 176.01 2du6 h ALA 472 N 0.31 -1.06 0.00 1.82 0.00 0.88 0.14 119.26 121.35 2du6 h ALA 472 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2du6 h ALA 472 Cb 0.43 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2du6 h ALA 472 CO -0.09 -1.02 0.61 0.00 0.00 0.00 0.00 179.25 178.75 2du6 h ALA 473 N -1.13 1.56 0.00 0.00 0.00 -0.98 1.53 119.26 120.24 2du6 h ALA 473 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2du6 h ALA 473 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2du6 h ALA 473 CO 0.18 -0.56 -1.77 -2.13 0.00 0.00 0.00 179.25 174.97 2du6 n ARG 474 N -2.47 0.70 0.06 0.00 3.00 -0.68 -4.01 116.66 113.27 2du6 n ARG 474 Ca -0.01 -0.12 -0.10 0.00 -0.00 0.00 0.00 57.85 57.62 2du6 n ARG 474 Cb 0.63 -1.37 0.01 0.00 0.00 0.00 0.00 32.46 31.73 2du6 n ARG 474 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2du6 h LYS 475 N 0.00 0.38 0.00 -0.14 1.63 0.49 -2.51 116.57 116.43 2du6 h LYS 475 Ca -0.08 -0.34 -0.04 0.00 -0.85 0.00 0.00 60.65 59.34 2du6 h LYS 475 Cb 0.95 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 2du6 h LYS 475 CO 0.00 1.00 -0.18 -0.39 -3.45 0.00 0.00 179.45 176.43 2du6 h VAL 476 N 0.24 0.33 0.00 2.00 -1.51 -1.22 -2.65 116.25 113.44 2du6 h VAL 476 Ca -0.04 -1.31 -0.05 0.00 -1.23 0.00 0.00 66.70 64.07 2du6 h VAL 476 Cb 1.39 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 32.57 2du6 h VAL 476 CO 0.13 0.17 -0.22 -0.08 -1.23 0.00 0.00 177.57 176.35 2du6 h GLU 477 N 0.00 0.00 0.00 5.19 4.81 -1.62 0.58 114.58 123.55 2du6 h GLU 477 Ca -0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2du6 h GLU 477 Cb 1.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2du6 h GLU 477 CO 0.02 0.22 -0.85 0.93 -0.73 0.00 0.00 179.01 178.61 2du6 h GLU 478 N 0.00 0.00 0.16 1.92 5.08 -1.09 -3.15 114.58 117.50 2du6 h GLU 478 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2du6 h GLU 478 Cb 0.72 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2du6 h GLU 478 CO 0.03 0.64 -1.48 0.00 -1.00 0.00 0.00 179.01 177.20 2du6 h ALA 479 N 1.30 0.12 -0.01 3.43 0.00 -1.40 -1.84 119.26 120.86 2du6 h ALA 479 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2du6 h ALA 479 Cb 1.57 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2du6 h ALA 479 CO 0.09 0.99 0.01 0.00 0.00 0.00 0.00 179.25 180.34 2du6 h ALA 480 N 0.39 1.66 -0.01 0.00 0.00 -0.94 -0.87 119.26 119.51 2du6 h ALA 480 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2du6 h ALA 480 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2du6 h ALA 480 CO 0.20 -0.02 -0.47 0.00 0.00 0.00 0.00 179.25 178.96 2du6 n MET 481 N -4.02 2.10 -0.24 0.00 0.00 -1.19 -4.26 117.12 109.51 2du6 n MET 481 Ca -0.03 -0.39 0.11 0.00 0.00 0.00 0.00 57.70 57.39 2du6 n MET 481 Cb 0.10 -1.19 0.27 0.00 0.00 0.00 0.00 33.22 32.40 2du6 n MET 481 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2du6 n ARG 482 N -0.72 2.39 0.00 3.17 0.63 -0.41 -4.93 116.66 116.78 2du6 n ARG 482 Ca 0.04 -2.13 0.00 0.00 -0.92 0.00 0.00 57.85 54.85 2du6 n ARG 482 Cb 0.26 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.69 2du6 n ARG 482 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2du6 n GLU 483 N 1.27 0.00 -0.99 -0.14 -0.58 -0.71 -4.97 120.64 114.52 2du6 n GLU 483 Ca 0.20 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.55 2du6 n GLU 483 Cb 0.53 -1.07 0.03 0.00 -0.57 0.00 0.00 31.44 30.37 2du6 n GLU 483 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2du6 n GLN 484 N -1.18 0.00 -0.00 3.49 6.02 -1.01 -4.97 117.38 119.74 2du6 n GLN 484 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2du6 n GLN 484 Cb 0.00 -0.99 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 2du6 n GLN 484 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2du6 n GLU 485 N 2.47 0.38 -3.53 -1.09 -0.00 -1.25 -4.73 120.64 112.89 2du6 n GLU 485 Ca -0.02 -0.02 -0.17 0.00 -0.00 0.00 0.00 57.16 56.95 2du6 n GLU 485 Cb 0.73 -1.07 -0.06 0.00 -0.00 0.00 0.00 31.44 31.05 2du6 n GLU 485 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2du6 s GLU 486 N -2.19 0.99 -0.08 3.44 2.12 -1.26 0.14 118.70 121.86 2du6 s GLU 486 Ca -0.01 0.28 -0.09 0.00 0.36 0.00 0.00 54.97 55.51 2du6 s GLU 486 Cb 0.02 0.47 0.02 0.00 0.26 0.00 0.00 34.13 34.90 2du6 s GLU 486 CO 0.12 -0.30 0.24 0.14 -0.54 0.00 0.00 175.26 174.92 2du6 s VAL 487 N -1.10 0.01 -0.54 3.70 -7.23 -0.63 -5.01 120.40 109.60 2du6 s VAL 487 Ca -0.09 -0.08 0.04 0.00 -1.81 0.00 0.00 61.98 60.04 2du6 s VAL 487 Cb -0.00 -0.37 0.13 0.00 0.56 0.00 0.00 36.38 36.70 2du6 s VAL 487 CO 0.09 -0.04 0.28 -0.75 -0.31 0.00 0.00 175.10 174.37 2du6 s LYS 488 N -0.06 2.02 -0.25 4.82 2.20 -1.26 -1.15 119.74 126.06 2du6 s LYS 488 Ca -0.02 -2.69 -0.27 0.00 -0.36 0.00 0.00 55.97 52.63 2du6 s LYS 488 Cb -0.02 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.99 2du6 s LYS 488 CO 0.01 -1.13 0.97 0.08 -0.36 0.00 0.00 175.35 174.92 2du6 s VAL 489 N -0.41 4.71 0.38 4.02 1.01 0.78 -4.89 120.40 126.02 2du6 s VAL 489 Ca 0.18 1.83 0.08 0.00 0.00 0.00 0.00 61.98 64.06 2du6 s VAL 489 Cb -0.24 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 2du6 s VAL 489 CO -0.02 -0.18 -0.03 -1.59 0.00 0.00 0.00 175.10 173.29 2du6 s LYS 490 N 3.13 1.90 -0.30 2.72 -2.85 -1.26 0.18 119.74 123.26 2du6 s LYS 490 Ca 0.41 -2.04 -0.13 0.00 -1.00 0.00 0.00 55.97 53.20 2du6 s LYS 490 Cb -0.15 -1.64 0.15 0.00 -2.06 0.00 0.00 37.83 34.13 2du6 s LYS 490 CO 0.08 0.01 0.85 0.00 0.10 0.00 0.00 175.35 176.39 2du6 s ALA 491 N -2.69 -2.41 0.00 0.59 0.00 -0.64 -4.92 121.76 111.69 2du6 s ALA 491 Ca 0.34 2.18 0.00 0.00 0.00 0.00 0.00 51.96 54.49 2du6 s ALA 491 Cb 0.07 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2du6 s ALA 491 CO 0.17 -0.90 0.00 0.54 0.00 0.00 0.00 175.76 175.57 2du6 n ARG 492 N 5.09 0.00 -1.93 0.00 1.74 -1.26 0.53 116.66 120.82 2du6 n ARG 492 Ca -0.11 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.68 2du6 n ARG 492 Cb 0.52 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.09 2du6 n ARG 492 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2du6 s ILE 493 N 0.91 2.01 -0.36 0.55 -0.00 -1.26 0.02 121.20 123.07 2du6 s ILE 493 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 2du6 s ILE 493 Cb 0.00 -2.99 0.12 0.00 -0.00 0.00 0.00 42.46 39.58 2du6 s ILE 493 CO 0.00 0.00 0.16 -0.69 -0.00 0.00 0.00 174.94 174.41 2du6 s VAL 494 N -3.72 0.95 -0.34 8.37 1.01 0.23 -4.69 120.40 122.21 2du6 s VAL 494 Ca 0.68 -1.82 0.27 0.00 0.00 0.00 0.00 61.98 61.11 2du6 s VAL 494 Cb -0.07 -1.70 0.34 0.00 0.00 0.00 0.00 36.38 34.95 2du6 s VAL 494 CO 0.51 -0.79 1.76 -0.33 0.00 0.00 0.00 175.10 176.25 2du6 h GLU 495 N 7.50 0.00 0.00 2.72 4.39 -1.85 -2.42 114.58 124.92 2du6 h GLU 495 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2du6 h GLU 495 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2du6 h GLU 495 CO 0.45 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.57 2du6 n ASN 496 N -2.86 1.85 -0.07 1.42 6.94 -0.98 -4.72 115.26 116.84 2du6 n ASN 496 Ca 0.03 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.38 2du6 n ASN 496 Cb 0.41 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.71 2du6 n ASN 496 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2du6 h LEU 497 N 0.00 0.12 -0.96 -4.53 4.07 -1.85 -3.31 115.31 108.85 2du6 h LEU 497 Ca 0.00 -0.67 0.27 0.00 0.08 0.00 0.00 57.88 57.56 2du6 h LEU 497 Cb 0.00 -0.04 -0.14 0.00 1.08 0.00 0.00 40.66 41.56 2du6 h LEU 497 CO 0.00 1.53 0.48 0.77 -1.08 0.00 0.00 178.44 180.14 2du6 h SER 498 N -0.73 0.42 0.19 -0.43 4.64 -1.95 1.89 113.55 117.59 2du6 h SER 498 Ca -0.33 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 2du6 h SER 498 Cb 1.46 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2du6 h SER 498 CO -0.11 -0.06 -0.05 0.44 -0.87 0.00 0.00 176.83 176.18 2du6 h ASP 499 N 0.37 0.00 -0.47 4.97 5.19 -1.90 0.16 116.42 124.74 2du6 h ASP 499 Ca 0.65 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.06 2du6 h ASP 499 Cb 1.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.87 2du6 h ASP 499 CO -0.57 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 175.59 2du6 n ILE 500 N -3.61 0.86 -3.01 0.35 0.13 0.62 -4.94 119.36 109.77 2du6 n ILE 500 Ca -0.02 -0.93 -0.06 0.00 -1.10 0.00 0.00 62.75 60.63 2du6 n ILE 500 Cb 0.15 0.62 0.01 0.00 -0.84 0.00 0.00 39.64 39.58 2du6 n ILE 500 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2du6 n ASN 501 N 1.05 -7.68 -3.59 9.51 5.15 0.27 -3.85 115.26 116.12 2du6 n ASN 501 Ca 0.17 0.18 -0.11 0.00 -0.60 0.00 0.00 54.58 54.22 2du6 n ASN 501 Cb 0.51 -5.08 -0.06 0.00 -0.53 0.00 0.00 39.78 34.62 2du6 n ASN 501 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2du6 s LEU 502 N -3.31 -0.45 0.28 1.20 2.96 -1.15 -3.84 118.68 114.36 2du6 s LEU 502 Ca 0.14 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2du6 s LEU 502 Cb -0.04 1.99 -0.03 0.00 0.50 0.00 0.00 46.19 48.61 2du6 s LEU 502 CO 0.77 -0.30 0.27 -0.72 -1.32 0.00 0.00 176.35 175.05 2du6 s TYR 503 N -0.56 1.31 -0.07 5.38 1.13 0.90 -3.62 117.35 121.81 2du6 s TYR 503 Ca -0.01 -1.42 -0.03 0.00 -1.41 0.00 0.00 57.07 54.19 2du6 s TYR 503 Cb -0.02 -0.48 0.03 0.00 -1.10 0.00 0.00 41.96 40.39 2du6 s TYR 503 CO -0.00 -0.83 0.15 0.96 -2.51 0.00 0.00 175.55 173.32 2du6 s ILE 504 N -3.70 -0.04 0.17 -3.49 -0.00 -1.26 -1.31 121.20 111.56 2du6 s ILE 504 Ca 0.37 0.15 -0.32 0.00 -0.00 0.00 0.00 60.65 60.85 2du6 s ILE 504 Cb 0.03 -0.24 -0.17 0.00 -0.00 0.00 0.00 42.46 42.08 2du6 s ILE 504 CO 0.19 0.06 0.84 1.57 -0.00 0.00 0.00 174.94 177.60 2du6 n HIS 505 N 3.99 0.39 0.18 1.37 -0.00 -1.26 -4.72 115.22 115.16 2du6 n HIS 505 Ca -0.24 0.89 0.15 0.00 -0.00 0.00 0.00 57.72 58.52 2du6 n HIS 505 Cb 0.53 -2.10 0.54 0.00 -0.00 0.00 0.00 29.99 28.96 2du6 n HIS 505 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2du6 h GLU 506 N 2.08 0.00 0.18 1.57 4.11 -2.00 -0.65 114.58 119.87 2du6 h GLU 506 Ca -0.38 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.75 2du6 h GLU 506 Cb 1.40 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.67 2du6 h GLU 506 CO 0.62 0.00 -1.36 -0.91 0.07 0.00 0.00 179.01 177.43 2du6 h ASN 507 N 0.00 0.58 0.57 3.06 4.21 -2.00 -2.40 115.58 119.61 2du6 h ASN 507 Ca 0.14 -0.64 -0.04 0.00 1.21 0.00 0.00 56.30 56.97 2du6 h ASN 507 Cb 1.48 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 2du6 h ASN 507 CO -0.00 1.50 -0.17 -0.37 -1.29 0.00 0.00 177.43 177.10 2du6 h VAL 508 N 0.10 0.59 0.34 2.81 -1.51 -1.44 -1.85 116.25 115.29 2du6 h VAL 508 Ca -0.19 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 64.47 2du6 h VAL 508 Cb 2.05 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 2du6 h VAL 508 CO 0.23 0.17 -0.16 -0.09 -1.23 0.00 0.00 177.57 176.49 2du6 h ARG 509 N 0.00 -0.44 0.00 5.19 2.43 -1.41 0.97 114.38 121.13 2du6 h ARG 509 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2du6 h ARG 509 Cb 0.50 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2du6 h ARG 509 CO 0.02 -0.11 0.11 0.00 -1.51 0.00 0.00 179.97 178.49 2du6 h ARG 510 N -0.85 0.00 0.04 0.20 3.08 -1.24 -2.48 114.38 113.13 2du6 h ARG 510 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2du6 h ARG 510 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2du6 h ARG 510 CO 0.08 0.00 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.04 2du6 h TYR 511 N 0.00 -0.05 -0.75 3.04 3.20 -0.75 -1.82 116.97 119.84 2du6 h TYR 511 Ca 0.00 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 2du6 h TYR 511 Cb 0.23 0.02 -0.14 0.00 1.54 0.00 0.00 36.73 38.37 2du6 h TYR 511 CO 0.00 -0.03 -0.12 -0.89 -1.64 0.00 0.00 178.16 175.48 2du6 n ILE 512 N -2.36 -0.32 0.14 1.81 2.08 0.28 0.60 119.36 121.58 2du6 n ILE 512 Ca -0.01 1.70 -0.14 0.00 0.56 0.00 0.00 62.75 64.87 2du6 n ILE 512 Cb 0.02 -2.40 -0.08 0.00 -0.75 0.00 0.00 39.64 36.43 2du6 n ILE 512 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2du6 h LEU 513 N 0.00 -0.27 -0.38 1.39 4.07 -1.56 0.73 115.31 119.28 2du6 h LEU 513 Ca 0.39 -0.13 0.08 0.00 0.08 0.00 0.00 57.88 58.31 2du6 h LEU 513 Cb 0.68 0.07 -0.09 0.00 1.08 0.00 0.00 40.66 42.40 2du6 h LEU 513 CO -0.75 -0.03 -0.25 -0.25 -1.08 0.00 0.00 178.44 176.08 2du6 h TRP 514 N -0.51 -0.67 0.00 1.13 2.91 0.11 1.46 115.95 120.38 2du6 h TRP 514 Ca -0.03 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2du6 h TRP 514 Cb 0.38 0.35 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 2du6 h TRP 514 CO -0.01 -0.33 0.00 1.63 -1.03 0.00 0.00 178.44 178.71 2du6 n LYS 515 N -5.40 0.87 -2.41 2.65 4.76 0.43 -4.80 118.16 114.26 2du6 n LYS 515 Ca 0.02 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.37 2du6 n LYS 515 Cb 0.31 -1.07 -0.02 0.00 -1.84 0.00 0.00 35.03 32.42 2du6 n LYS 515 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2du6 n LYS 516 N 0.73 -0.95 -1.87 1.97 5.02 0.50 -4.87 118.16 118.69 2du6 n LYS 516 Ca 0.00 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.17 2du6 n LYS 516 Cb 0.43 -0.97 0.07 0.00 -0.02 0.00 0.00 35.03 34.55 2du6 n LYS 516 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2du6 n GLY 517 N -0.85 0.74 3.19 0.72 0.00 0.25 -4.98 105.19 104.26 2du6 n GLY 517 Ca -0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 2du6 n GLY 517 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2du6 s LYS 518 N -4.09 0.72 -0.24 1.61 -2.85 -1.26 -4.47 119.74 109.16 2du6 s LYS 518 Ca 0.42 -0.66 -0.03 0.00 -1.00 0.00 0.00 55.97 54.70 2du6 s LYS 518 Cb -0.02 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.06 2du6 s LYS 518 CO 0.28 -0.21 -0.05 0.42 0.10 0.00 0.00 175.35 175.88 2du6 s ILE 519 N -2.73 3.10 -0.71 3.79 1.01 -1.26 -1.73 121.20 122.66 2du6 s ILE 519 Ca -0.04 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2du6 s ILE 519 Cb -0.00 -2.50 0.25 0.00 0.01 0.00 0.00 42.46 40.22 2du6 s ILE 519 CO -0.05 0.29 0.84 -0.67 0.00 0.00 0.00 174.94 175.35 2du6 n ASP 520 N 4.73 4.11 -4.22 3.58 -0.08 -0.34 -4.97 116.55 119.36 2du6 n ASP 520 Ca -0.17 -3.42 -0.41 0.00 -1.51 0.00 0.00 54.79 49.28 2du6 n ASP 520 Cb 0.49 -0.77 -0.04 0.00 2.34 0.00 0.00 41.12 43.13 2du6 n ASP 520 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2du6 s VAL 521 N -2.43 5.01 0.22 5.18 1.01 -1.26 -1.82 120.40 126.31 2du6 s VAL 521 Ca 0.37 -3.31 0.10 0.00 0.00 0.00 0.00 61.98 59.14 2du6 s VAL 521 Cb 0.12 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2du6 s VAL 521 CO -0.01 -1.07 -0.18 -0.13 0.00 0.00 0.00 175.10 173.71 2du6 s ARG 522 N -0.82 1.46 0.00 2.72 0.52 -1.25 -2.33 118.95 119.25 2du6 s ARG 522 Ca 0.25 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 2du6 s ARG 522 Cb -0.11 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2du6 s ARG 522 CO -0.09 0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.92 2du6 n GLY 523 N -0.23 3.88 3.49 -3.53 0.00 -0.91 -4.89 105.19 103.00 2du6 n GLY 523 Ca -0.09 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2du6 n GLY 523 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2du6 s PRO 524 N -1.75 3.51 -0.03 1.61 0.04 -1.26 0.74 135.00 137.85 2du6 s PRO 524 Ca 0.00 -1.36 -0.25 0.00 0.04 0.00 0.00 61.00 59.42 2du6 s PRO 524 Cb 0.00 -4.92 -0.21 0.00 0.04 0.00 0.00 34.50 29.41 2du6 s PRO 524 CO 0.00 -1.93 1.16 1.25 0.04 0.00 0.00 177.00 177.53 2du6 h LEU 525 N 11.39 0.11 -3.60 -3.56 6.46 -0.76 -2.89 115.31 122.45 2du6 h LEU 525 Ca 0.09 -0.61 -0.43 0.00 -0.12 0.00 0.00 57.88 56.80 2du6 h LEU 525 Cb 1.03 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2du6 h LEU 525 CO 1.22 0.70 -1.00 0.49 -0.62 0.00 0.00 178.44 179.23 2du6 n PHE 526 N -4.70 -2.19 -3.68 1.25 0.99 0.10 0.31 117.46 109.55 2du6 n PHE 526 Ca -0.09 0.89 -0.10 0.00 -0.00 0.00 0.00 57.45 58.16 2du6 n PHE 526 Cb 0.35 -2.83 -0.11 0.00 -1.00 0.00 0.00 39.48 35.90 2du6 n PHE 526 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2du6 s VAL 527 N -2.87 -0.35 0.13 -4.37 1.01 0.19 -1.25 120.40 112.89 2du6 s VAL 527 Ca 0.03 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.27 2du6 s VAL 527 Cb -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2du6 s VAL 527 CO 0.88 0.06 -0.26 -0.89 0.00 0.00 0.00 175.10 174.89 2du6 s THR 528 N 2.05 2.21 -0.07 3.92 2.01 -1.26 -1.62 115.64 122.89 2du6 s THR 528 Ca -0.05 -1.76 -0.01 0.00 0.31 0.00 0.00 61.69 60.18 2du6 s THR 528 Cb -0.10 -1.96 0.03 0.00 0.01 0.00 0.00 72.50 70.47 2du6 s THR 528 CO -0.12 0.06 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.16 2du6 s VAL 529 N -1.13 0.44 -0.02 3.82 1.01 0.49 -3.21 120.40 121.80 2du6 s VAL 529 Ca 0.14 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2du6 s VAL 529 Cb -0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2du6 s VAL 529 CO 0.06 0.25 -0.03 -0.54 0.00 0.00 0.00 175.10 174.84 2du6 s LYS 530 N 1.66 2.73 -0.01 2.72 1.02 -0.63 -0.15 119.74 127.08 2du6 s LYS 530 Ca 0.00 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.38 2du6 s LYS 530 Cb -0.13 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2du6 s LYS 530 CO -0.04 0.64 0.03 0.00 -0.92 0.00 0.00 175.35 175.05 2du6 s ALA 531 N -0.99 -0.06 -0.13 5.17 0.00 -0.30 0.85 121.76 126.30 2du6 s ALA 531 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.13 2du6 s ALA 531 Cb -0.11 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2du6 s ALA 531 CO 0.07 -0.04 -0.16 -1.21 0.00 0.00 0.00 175.76 174.42 2du6 s GLU 532 N -0.23 2.38 -0.16 0.00 2.02 -1.16 -1.61 118.70 119.94 2du6 s GLU 532 Ca -0.03 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2du6 s GLU 532 Cb -0.02 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 32.16 2du6 s GLU 532 CO -0.00 -0.13 -0.20 0.96 0.02 0.00 0.00 175.26 175.91 2du6 s ILE 533 N 1.18 1.96 0.00 -1.63 -0.00 0.12 -3.60 121.20 119.24 2du6 s ILE 533 Ca -0.01 -0.90 0.00 0.00 -0.00 0.00 0.00 60.65 59.74 2du6 s ILE 533 Cb -0.14 -1.76 0.00 0.00 -0.00 0.00 0.00 42.46 40.56 2du6 s ILE 533 CO -0.06 0.53 0.02 -0.62 -0.00 0.00 0.00 174.94 174.81