#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqb s PHE 3 N 0.00 2.89 0.84 -1.55 0.08 -1.26 -5.03 117.98 113.95 2dqb s PHE 3 Ca 0.00 0.56 -0.13 0.00 0.12 0.00 0.00 56.93 57.49 2dqb s PHE 3 Cb 0.00 -4.16 0.10 0.00 -0.57 0.00 0.00 43.02 38.39 2dqb s PHE 3 CO 0.00 -1.16 1.19 -1.54 -0.10 0.00 0.00 175.22 173.61 2dqb s SER 4 N 2.32 4.18 0.22 1.36 1.04 -1.26 -4.78 113.70 116.78 2dqb s SER 4 Ca 0.42 0.76 -0.09 0.00 0.48 0.00 0.00 55.95 57.52 2dqb s SER 4 Cb -0.09 -1.21 0.25 0.00 0.10 0.00 0.00 66.02 65.07 2dqb s SER 4 CO 0.28 -2.11 1.83 -0.09 0.98 0.00 0.00 173.24 174.13 2dqb h ARG 5 N -1.20 0.76 -0.59 4.02 2.43 -1.77 0.10 114.38 118.14 2dqb h ARG 5 Ca -0.47 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2dqb h ARG 5 Cb 1.32 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 2dqb h ARG 5 CO 0.62 0.51 0.32 0.93 -1.51 0.00 0.00 179.97 180.84 2dqb h GLU 6 N 0.79 0.83 0.32 0.20 4.39 -1.93 -0.74 114.58 118.45 2dqb h GLU 6 Ca 0.31 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2dqb h GLU 6 Cb 0.15 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2dqb h GLU 6 CO -0.16 0.64 -0.16 0.00 -1.16 0.00 0.00 179.01 178.17 2dqb h ALA 7 N 1.14 -0.44 -0.78 3.43 0.00 -1.71 -2.07 119.26 118.84 2dqb h ALA 7 Ca 0.21 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2dqb h ALA 7 Cb 0.06 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 2dqb h ALA 7 CO -0.03 -0.68 0.32 -0.07 0.00 0.00 0.00 179.25 178.79 2dqb h LEU 8 N -0.57 0.30 -0.85 0.00 4.07 -0.64 -0.91 115.31 116.71 2dqb h LEU 8 Ca -0.04 0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.04 2dqb h LEU 8 Cb 0.42 0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 2dqb h LEU 8 CO 0.07 0.11 0.56 -0.07 -1.08 0.00 0.00 178.44 178.03 2dqb h LEU 9 N 0.46 0.95 -0.28 1.67 3.38 -0.89 -1.71 115.31 118.88 2dqb h LEU 9 Ca 0.43 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.33 2dqb h LEU 9 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dqb h LEU 9 CO -0.41 0.68 -0.04 -0.08 0.09 0.00 0.00 178.44 178.68 2dqb h GLU 10 N 1.12 0.52 0.36 1.13 4.57 -0.48 -1.30 114.58 120.51 2dqb h GLU 10 Ca 0.32 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2dqb h GLU 10 Cb -0.08 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2dqb h GLU 10 CO -0.08 0.71 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.11 2dqb h LEU 11 N 0.29 -0.71 -0.72 1.64 3.38 -1.14 -1.66 115.31 116.40 2dqb h LEU 11 Ca 0.07 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.23 2dqb h LEU 11 Cb 0.50 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.34 2dqb h LEU 11 CO 0.02 -0.41 -0.30 -0.08 0.09 0.00 0.00 178.44 177.76 2dqb h GLU 12 N -0.63 -0.08 -0.85 1.13 4.81 -1.32 -0.10 114.58 117.55 2dqb h GLU 12 Ca -0.03 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.36 2dqb h GLU 12 Cb 0.55 0.02 -0.15 0.00 0.63 0.00 0.00 28.75 29.79 2dqb h GLU 12 CO -0.00 -0.05 -0.29 0.00 -0.73 0.00 0.00 179.01 177.93 2dqb h ALA 13 N 1.31 0.32 -0.00 2.92 0.00 -0.29 -1.44 119.26 122.07 2dqb h ALA 13 Ca 0.30 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2dqb h ALA 13 Cb 0.57 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dqb h ALA 13 CO -0.77 -0.52 -0.54 -1.13 0.00 0.00 0.00 179.25 176.28 2dqb n SER 14 N -5.51 0.81 0.00 0.00 3.41 -0.36 -4.32 113.62 107.65 2dqb n SER 14 Ca 0.10 -0.61 -0.17 0.00 -0.26 0.00 0.00 58.87 57.93 2dqb n SER 14 Cb 0.41 0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 64.60 2dqb n SER 14 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2dqb h ARG 15 N 0.42 0.19 -7.54 4.33 0.11 -0.06 -3.48 114.38 108.35 2dqb h ARG 15 Ca 0.00 -0.32 -0.48 0.00 0.10 0.00 0.00 59.98 59.28 2dqb h ARG 15 Cb 0.52 0.12 0.10 0.00 1.11 0.00 0.00 29.97 31.81 2dqb h ARG 15 CO 0.00 0.99 0.40 -0.51 0.10 0.00 0.00 179.97 180.95 2dqb s LEU 16 N -6.76 2.62 0.73 0.08 1.43 -0.75 -5.02 118.68 111.00 2dqb s LEU 16 Ca -0.16 0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 2dqb s LEU 16 Cb 0.07 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.75 2dqb s LEU 16 CO 0.80 -1.76 1.10 0.00 0.23 0.00 0.00 176.35 176.72 2dqb s ALA 17 N -3.43 2.34 0.38 4.21 0.00 -0.30 -4.92 121.76 120.03 2dqb s ALA 17 Ca 0.61 0.39 0.06 0.00 0.00 0.00 0.00 51.96 53.02 2dqb s ALA 17 Cb -0.12 -3.30 0.74 0.00 0.00 0.00 0.00 23.12 20.45 2dqb s ALA 17 CO 0.51 -1.57 1.96 -1.00 0.00 0.00 0.00 175.76 175.66 2dqb h PRO 18 N -0.65 0.48 -0.01 0.00 0.13 -1.91 -2.03 132.00 128.02 2dqb h PRO 18 Ca -0.45 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2dqb h PRO 18 Cb 1.24 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dqb h PRO 18 CO 0.52 0.44 0.00 2.48 -0.23 0.00 0.00 178.00 181.21 2dqb n TYR 19 N -4.36 0.00 -3.59 1.56 0.18 -1.26 -3.61 117.16 106.07 2dqb n TYR 19 Ca 0.02 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.52 2dqb n TYR 19 Cb 0.17 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.10 2dqb n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dqb s ALA 20 N -1.99 3.77 -0.02 -3.48 0.00 -0.77 -3.69 121.76 115.58 2dqb s ALA 20 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 2dqb s ALA 20 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2dqb s ALA 20 CO 0.00 0.36 1.04 -1.14 0.00 0.00 0.00 175.76 176.02 2dqb s GLN 21 N -3.43 4.49 -0.20 0.00 2.00 -1.26 -4.15 119.66 117.11 2dqb s GLN 21 Ca 0.40 1.49 -0.08 0.00 -2.00 0.00 0.00 55.36 55.17 2dqb s GLN 21 Cb -0.11 -3.47 -0.04 0.00 0.80 0.00 0.00 33.01 30.19 2dqb s GLN 21 CO 0.29 -0.17 0.08 0.15 -0.50 0.00 0.00 175.29 175.15 2dqb s LYS 22 N 1.33 3.98 0.62 1.67 3.01 -1.26 -4.47 119.74 124.62 2dqb s LYS 22 Ca 0.53 -0.33 0.30 0.00 -1.01 0.00 0.00 55.97 55.45 2dqb s LYS 22 Cb -0.22 -3.30 1.60 0.00 -1.01 0.00 0.00 37.83 34.90 2dqb s LYS 22 CO 0.26 0.20 1.96 0.00 0.51 0.00 0.00 175.35 178.27 2dqb h ALA 23 N 6.97 1.75 0.00 5.17 0.00 -1.95 0.77 119.26 131.97 2dqb h ALA 23 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2dqb h ALA 23 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dqb h ALA 23 CO 0.69 -0.47 0.00 0.07 0.00 0.00 0.00 179.25 179.54 2dqb h ARG 24 N 0.00 0.00 -0.41 0.00 0.11 -1.93 -2.53 114.38 109.62 2dqb h ARG 24 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2dqb h ARG 24 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2dqb h ARG 24 CO -0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 2dqb n ASP 25 N -2.81 3.45 -4.46 0.08 8.00 0.26 -5.02 116.55 116.05 2dqb n ASP 25 Ca 0.01 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 2dqb n ASP 25 Cb 0.26 -0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2dqb n ASP 25 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2dqb n THR 26 N 1.43 1.85 1.72 -3.53 5.66 -0.96 -4.84 114.28 115.62 2dqb n THR 26 Ca 0.19 -0.50 0.15 0.00 -3.05 0.00 0.00 64.05 60.84 2dqb n THR 26 Cb 0.59 -0.59 0.74 0.00 -1.55 0.00 0.00 70.33 69.52 2dqb n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2dqb n ARG 27 N 0.46 1.18 0.00 1.09 1.74 -1.26 -5.03 116.66 114.84 2dqb n ARG 27 Ca 0.11 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 2dqb n ARG 27 Cb 0.41 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2dqb n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dqb n GLY 28 N 1.11 -2.15 3.82 -0.13 0.00 -1.26 -4.86 105.19 101.72 2dqb n GLY 28 Ca 0.21 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2dqb n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dqb s ARG 29 N -0.21 3.02 0.22 1.61 0.52 -1.26 -1.60 118.95 121.25 2dqb s ARG 29 Ca 0.00 -0.69 -0.08 0.00 -0.52 0.00 0.00 55.73 54.44 2dqb s ARG 29 Cb 0.00 -2.77 0.27 0.00 0.52 0.00 0.00 34.95 32.96 2dqb s ARG 29 CO 0.00 0.55 1.84 0.00 0.02 0.00 0.00 175.30 177.71 2dqb h ALA 30 N 2.94 1.03 -3.17 2.13 0.00 -1.87 -3.43 119.26 116.89 2dqb h ALA 30 Ca -0.47 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.76 2dqb h ALA 30 Cb 1.17 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2dqb h ALA 30 CO 0.67 0.20 -0.59 -1.01 0.00 0.00 0.00 179.25 178.51 2dqb s HIS 31 N -6.09 3.25 0.22 0.00 3.76 -1.26 -5.07 115.29 110.10 2dqb s HIS 31 Ca -0.13 0.25 -0.32 0.00 -0.15 0.00 0.00 55.06 54.71 2dqb s HIS 31 Cb 0.17 -1.80 -0.13 0.00 1.11 0.00 0.00 32.58 31.93 2dqb s HIS 31 CO 0.78 0.53 1.56 -0.35 -0.85 0.00 0.00 174.74 176.41 2dqb n PRO 32 N 1.90 2.34 -3.68 8.40 -0.04 -1.26 -4.99 135.00 137.67 2dqb n PRO 32 Ca -0.18 0.84 -0.09 0.00 -0.04 0.00 0.00 63.50 64.03 2dqb n PRO 32 Cb 0.54 -2.60 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 2dqb n PRO 32 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dqb s GLU 33 N 0.34 0.51 0.33 0.54 2.12 -1.26 -5.14 118.70 116.14 2dqb s GLU 33 Ca 0.72 0.94 -0.28 0.00 0.36 0.00 0.00 54.97 56.72 2dqb s GLU 33 Cb -0.60 0.05 -0.09 0.00 0.26 0.00 0.00 34.13 33.74 2dqb s GLU 33 CO 0.42 -0.15 1.18 -1.25 -0.54 0.00 0.00 175.26 174.91 2dqb s PRO 34 N 1.45 4.40 0.32 4.30 0.04 -1.26 -4.95 135.00 139.30 2dqb s PRO 34 Ca -0.09 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.58 2dqb s PRO 34 Cb -0.07 -3.01 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 2dqb s PRO 34 CO -0.15 -0.04 1.57 -1.21 0.04 0.00 0.00 177.00 177.21 2dqb s GLU 35 N -1.79 4.11 0.48 4.56 8.01 -1.26 -4.99 118.70 127.82 2dqb s GLU 35 Ca 0.49 2.59 0.03 0.00 0.01 0.00 0.00 54.97 58.09 2dqb s GLU 35 Cb -0.34 -3.00 -0.03 0.00 -4.31 0.00 0.00 34.13 26.45 2dqb s GLU 35 CO 0.44 -0.62 0.01 -1.54 0.01 0.00 0.00 175.26 173.56 2dqb s SER 36 N 0.31 3.97 0.00 -0.19 1.04 -1.26 -5.10 113.70 112.48 2dqb s SER 36 Ca 0.60 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 55.45 2dqb s SER 36 Cb -0.48 0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2dqb s SER 36 CO 0.53 -0.76 0.00 0.18 0.98 0.00 0.00 173.24 174.17 2dqb n LEU 37 N -1.17 0.00 -1.64 2.42 4.77 -1.26 -3.54 117.00 116.58 2dqb n LEU 37 Ca -0.15 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 2dqb n LEU 37 Cb 0.67 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.85 2dqb n LEU 37 CO 0.41 0.00 0.40 -1.22 -1.33 0.00 0.00 177.39 175.65 2dqb n TYR 38 N 3.37 2.00 -4.23 -1.77 4.02 -1.26 -4.43 117.16 114.86 2dqb n TYR 38 Ca 0.00 -2.06 -0.31 0.00 -0.01 0.00 0.00 57.90 55.52 2dqb n TYR 38 Cb 0.00 -0.44 -0.09 0.00 -0.02 0.00 0.00 39.34 38.79 2dqb n TYR 38 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2dqb s ARG 39 N -3.50 2.43 0.45 -0.72 0.52 -1.23 -4.41 118.95 112.49 2dqb s ARG 39 Ca 0.49 -0.86 -0.08 0.00 -0.52 0.00 0.00 55.73 54.75 2dqb s ARG 39 Cb 0.41 -2.47 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 2dqb s ARG 39 CO 0.01 0.55 0.79 0.95 0.02 0.00 0.00 175.30 177.61 2dqb s THR 40 N -1.21 4.84 0.32 0.02 -4.23 -1.26 -4.67 115.64 109.45 2dqb s THR 40 Ca 0.22 0.45 0.10 0.00 -1.18 0.00 0.00 61.69 61.28 2dqb s THR 40 Cb -0.11 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.24 2dqb s THR 40 CO 0.14 -0.70 1.72 -0.65 -0.54 0.00 0.00 174.62 174.59 2dqb h PRO 41 N 0.71 0.51 -0.05 3.99 0.11 -1.97 -1.19 132.00 134.12 2dqb h PRO 41 Ca -0.47 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 2dqb h PRO 41 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2dqb h PRO 41 CO 0.63 0.34 -0.77 1.88 -0.21 0.00 0.00 178.00 179.87 2dqb h TYR 42 N 0.53 0.48 -0.66 0.65 0.05 -1.94 -1.95 116.97 114.13 2dqb h TYR 42 Ca 0.66 -0.22 0.01 0.00 0.05 0.00 0.00 58.73 59.23 2dqb h TYR 42 Cb 1.31 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.94 2dqb h TYR 42 CO -0.01 0.98 0.43 0.37 -1.05 0.00 0.00 178.16 178.88 2dqb h GLN 43 N 0.23 0.84 -0.24 4.88 4.15 -1.59 0.16 115.11 123.53 2dqb h GLN 43 Ca -0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2dqb h GLN 43 Cb 1.35 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 2dqb h GLN 43 CO 0.13 0.55 0.11 -0.22 -1.93 0.00 0.00 178.83 177.47 2dqb h LYS 44 N 0.86 0.35 -0.55 1.69 3.64 -1.25 -0.87 116.57 120.43 2dqb h LYS 44 Ca 0.25 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2dqb h LYS 44 Cb -0.07 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 2dqb h LYS 44 CO -0.07 0.36 0.30 -0.44 -2.27 0.00 0.00 179.45 177.32 2dqb h ASP 45 N 0.25 0.44 -0.16 4.20 5.19 -0.65 0.19 116.42 125.87 2dqb h ASP 45 Ca 0.08 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2dqb h ASP 45 Cb 0.12 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.53 2dqb h ASP 45 CO -0.01 0.30 -0.12 -0.09 -3.12 0.00 0.00 179.24 176.20 2dqb h ARG 46 N 0.57 -0.12 -0.69 3.56 2.43 -0.38 0.25 114.38 120.01 2dqb h ARG 46 Ca 0.24 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 2dqb h ARG 46 Cb 0.13 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2dqb h ARG 46 CO -0.15 -0.08 0.42 -0.44 -1.51 0.00 0.00 179.97 178.21 2dqb h ASP 47 N -0.12 0.67 -0.34 -3.80 3.32 0.09 -2.42 116.42 113.83 2dqb h ASP 47 Ca 0.10 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2dqb h ASP 47 Cb 0.27 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2dqb h ASP 47 CO -0.24 0.46 0.06 0.03 -1.72 0.00 0.00 179.24 177.83 2dqb h ARG 48 N 0.81 0.55 -0.93 3.56 3.08 0.06 -3.12 114.38 118.39 2dqb h ARG 48 Ca 0.28 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.23 2dqb h ARG 48 Cb 0.06 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2dqb h ARG 48 CO -0.13 0.63 0.60 0.82 -1.07 0.00 0.00 179.97 180.82 2dqb h ILE 49 N 0.39 1.12 -0.38 2.04 2.04 -0.73 -2.75 117.51 119.24 2dqb h ILE 49 Ca 0.10 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2dqb h ILE 49 Cb 0.34 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2dqb h ILE 49 CO 0.01 0.21 0.05 -0.07 0.00 0.00 0.00 178.15 178.34 2dqb h LEU 50 N 1.13 0.53 -1.11 1.44 -0.00 -1.38 -2.88 115.31 113.04 2dqb h LEU 50 Ca 0.38 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2dqb h LEU 50 Cb 0.07 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2dqb h LEU 50 CO -0.14 0.56 0.00 1.41 -0.00 0.00 0.00 178.44 180.27 2dqb n HIS 51 N -4.30 0.25 -1.89 1.13 8.25 -1.05 -4.56 115.22 113.05 2dqb n HIS 51 Ca 0.02 -0.13 -0.31 0.00 -0.26 0.00 0.00 57.72 57.04 2dqb n HIS 51 Cb 0.22 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.34 2dqb n HIS 51 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dqb s THR 52 N -1.75 4.45 0.20 1.59 -4.23 -1.09 -4.96 115.64 109.86 2dqb s THR 52 Ca 0.30 0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 61.64 2dqb s THR 52 Cb 0.16 -3.69 -0.00 0.00 1.34 0.00 0.00 72.50 70.31 2dqb s THR 52 CO 0.24 -0.96 1.57 0.74 -0.54 0.00 0.00 174.62 175.67 2dqb h THR 53 N -0.17 1.28 -0.51 3.99 2.02 -1.90 -2.77 112.91 114.85 2dqb h THR 53 Ca -0.45 -1.49 0.02 0.00 0.77 0.00 0.00 66.41 65.26 2dqb h THR 53 Cb 1.20 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2dqb h THR 53 CO 0.60 0.49 0.31 0.00 0.37 0.00 0.00 175.52 177.29 2dqb h ALA 54 N 1.00 0.65 -0.59 6.16 0.00 -1.92 -1.11 119.26 123.46 2dqb h ALA 54 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dqb h ALA 54 Cb 0.87 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2dqb h ALA 54 CO 0.08 0.02 0.37 0.35 0.00 0.00 0.00 179.25 180.07 2dqb h PHE 55 N 0.62 0.75 -0.33 0.00 3.04 -1.74 -2.13 116.94 117.16 2dqb h PHE 55 Ca 0.20 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.16 2dqb h PHE 55 Cb 0.00 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 2dqb h PHE 55 CO -0.06 0.50 0.22 0.00 -2.02 0.00 0.00 178.31 176.94 2dqb h ARG 56 N 0.79 0.44 0.00 1.11 2.47 -1.17 -1.63 114.38 116.40 2dqb h ARG 56 Ca 0.21 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2dqb h ARG 56 Cb -0.06 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2dqb h ARG 56 CO -0.04 0.29 0.00 0.54 0.56 0.00 0.00 179.97 181.32 2dqb n ARG 57 N -4.48 0.23 -0.18 0.04 1.74 -0.46 -2.96 116.66 110.58 2dqb n ARG 57 Ca 0.02 0.35 0.06 0.00 -0.77 0.00 0.00 57.85 57.50 2dqb n ARG 57 Cb 0.07 -1.86 0.35 0.00 -1.02 0.00 0.00 32.46 30.00 2dqb n ARG 57 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dqb h LEU 58 N 0.00 0.67 -1.62 0.55 3.38 -1.13 0.17 115.31 117.33 2dqb h LEU 58 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 58 Cb 0.52 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dqb h LEU 58 CO 0.00 0.44 0.00 -0.08 0.09 0.00 0.00 178.44 178.89 2dqb h GLU 59 N 0.77 0.00 -0.14 1.13 4.81 -1.69 -2.13 114.58 117.32 2dqb h GLU 59 Ca 0.30 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2dqb h GLU 59 Cb 0.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2dqb h GLU 59 CO -0.10 0.00 -0.04 0.66 -0.73 0.00 0.00 179.01 178.80 2dqb n TYR 60 N -2.76 0.48 -3.88 0.92 4.01 0.54 -4.88 117.16 111.59 2dqb n TYR 60 Ca -0.00 -1.05 -0.26 0.00 -0.16 0.00 0.00 57.90 56.43 2dqb n TYR 60 Cb 0.19 -0.26 -0.17 0.00 -0.31 0.00 0.00 39.34 38.80 2dqb n TYR 60 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dqb s LYS 61 N -2.93 1.26 0.39 -0.72 1.02 -0.89 -2.02 119.74 115.85 2dqb s LYS 61 Ca 0.38 -0.15 -0.23 0.00 0.02 0.00 0.00 55.97 55.99 2dqb s LYS 61 Cb 0.32 -1.40 -0.10 0.00 -0.52 0.00 0.00 37.83 36.13 2dqb s LYS 61 CO 0.04 -0.27 0.95 0.99 -0.92 0.00 0.00 175.35 176.14 2dqb s THR 62 N 1.76 4.29 -0.15 2.17 2.01 -1.26 0.31 115.64 124.77 2dqb s THR 62 Ca 0.05 1.59 -0.22 0.00 0.31 0.00 0.00 61.69 63.41 2dqb s THR 62 Cb -0.12 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2dqb s THR 62 CO -0.07 -0.15 0.67 -1.58 -0.69 0.00 0.00 174.62 172.80 2dqb s GLN 63 N -2.78 4.29 0.00 4.92 2.00 0.80 -3.46 119.66 125.44 2dqb s GLN 63 Ca 0.58 0.74 0.00 0.00 -2.00 0.00 0.00 55.36 54.68 2dqb s GLN 63 Cb -0.13 -3.53 0.00 0.00 0.80 0.00 0.00 33.01 30.15 2dqb s GLN 63 CO 0.17 -0.15 0.00 0.28 -0.50 0.00 0.00 175.29 175.10 2dqb n VAL 64 N 4.39 0.00 -3.06 1.34 0.31 -1.26 -4.52 118.33 115.52 2dqb n VAL 64 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.04 2dqb n VAL 64 Cb 0.50 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.41 2dqb n VAL 64 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dqb s LEU 65 N 0.00 3.90 0.00 7.52 2.01 -1.26 -4.20 118.68 126.65 2dqb s LEU 65 Ca 0.00 0.84 0.00 0.00 0.01 0.00 0.00 54.13 54.98 2dqb s LEU 65 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 46.19 42.49 2dqb s LEU 65 CO 0.00 -0.34 0.49 -0.81 1.01 0.00 0.00 176.35 176.70 2dqb n PRO 66 N -1.41 0.87 -0.01 1.29 -0.04 -1.26 -4.09 135.00 130.34 2dqb n PRO 66 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2dqb n PRO 66 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2dqb n PRO 66 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dqb n TYR 73 N -0.01 0.00 -2.59 0.54 4.01 -1.26 -4.86 117.16 112.99 2dqb n TYR 73 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2dqb n TYR 73 Cb 0.19 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 2dqb n TYR 73 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2dqb s ARG 74 N -3.95 4.37 0.84 -0.72 1.70 -1.26 -4.91 118.95 115.03 2dqb s ARG 74 Ca 0.00 1.52 -0.12 0.00 -0.47 0.00 0.00 55.73 56.66 2dqb s ARG 74 Cb 0.00 -2.75 0.10 0.00 -0.57 0.00 0.00 34.95 31.73 2dqb s ARG 74 CO 0.00 0.04 1.17 0.95 -1.08 0.00 0.00 175.30 176.38 2dqb s THR 75 N -1.54 2.00 0.11 4.99 -4.23 -1.26 -0.14 115.64 115.57 2dqb s THR 75 Ca 0.53 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 61.26 2dqb s THR 75 Cb -0.23 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 70.89 2dqb s THR 75 CO 0.29 0.00 1.77 0.03 -0.54 0.00 0.00 174.62 176.18 2dqb h ARG 76 N -1.20 0.00 -0.28 3.99 3.08 0.06 -2.17 114.38 117.85 2dqb h ARG 76 Ca -0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 2dqb h ARG 76 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2dqb h ARG 76 CO 0.65 0.27 -0.03 1.25 -1.07 0.00 0.00 179.97 181.04 2dqb h LEU 77 N 0.00 0.51 -0.58 3.04 5.85 -1.61 0.14 115.31 122.66 2dqb h LEU 77 Ca -0.00 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 2dqb h LEU 77 Cb 0.83 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2dqb h LEU 77 CO 0.04 0.72 0.14 0.74 -0.34 0.00 0.00 178.44 179.75 2dqb h THR 78 N 0.29 1.25 -0.68 1.05 2.02 -1.81 -0.08 112.91 114.95 2dqb h THR 78 Ca 0.08 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 2dqb h THR 78 Cb 0.48 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2dqb h THR 78 CO 0.02 0.33 0.28 -0.74 0.37 0.00 0.00 175.52 175.78 2dqb h HIS 79 N 0.83 1.03 -0.69 3.16 -0.00 -1.33 -2.18 115.15 115.96 2dqb h HIS 79 Ca 0.18 -0.07 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 2dqb h HIS 79 Cb 0.34 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.41 2dqb h HIS 79 CO 0.02 0.79 0.18 1.15 -0.00 0.00 0.00 177.93 180.07 2dqb h THR 80 N 0.96 1.26 -0.34 6.26 2.02 -0.11 -0.09 112.91 122.87 2dqb h THR 80 Ca 0.23 -0.94 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 2dqb h THR 80 Cb 0.19 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2dqb h THR 80 CO -0.02 0.36 -0.31 -0.07 0.37 0.00 0.00 175.52 175.85 2dqb h LEU 81 N 1.03 0.75 -0.44 2.58 3.38 -0.84 -0.55 115.31 121.23 2dqb h LEU 81 Ca 0.22 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2dqb h LEU 81 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2dqb h LEU 81 CO -0.00 1.01 0.14 -0.08 0.09 0.00 0.00 178.44 179.60 2dqb h GLU 82 N 0.61 0.68 -0.73 1.13 4.57 -1.02 -0.47 114.58 119.35 2dqb h GLU 82 Ca 0.07 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2dqb h GLU 82 Cb 0.84 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.29 2dqb h GLU 82 CO 0.07 0.66 0.48 0.28 -1.18 0.00 0.00 179.01 179.33 2dqb h VAL 83 N 0.57 1.16 -0.47 0.32 2.07 -0.81 0.20 116.25 119.29 2dqb h VAL 83 Ca 0.14 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2dqb h VAL 83 Cb 0.26 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2dqb h VAL 83 CO -0.00 0.17 -0.08 0.00 0.02 0.00 0.00 177.57 177.68 2dqb h ALA 84 N 1.55 0.64 -0.22 1.67 0.00 -0.44 -1.61 119.26 120.86 2dqb h ALA 84 Ca 0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dqb h ALA 84 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2dqb h ALA 84 CO -0.07 0.51 -0.09 1.96 0.00 0.00 0.00 179.25 181.57 2dqb h GLN 85 N 0.73 0.44 -0.13 0.00 1.08 -0.33 -0.07 115.11 116.82 2dqb h GLN 85 Ca 0.12 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2dqb h GLN 85 Cb 0.62 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2dqb h GLN 85 CO 0.04 0.71 -0.22 0.28 -0.95 0.00 0.00 178.83 178.69 2dqb h VAL 86 N 0.15 1.22 0.16 -0.54 2.07 -1.00 -1.67 116.25 116.64 2dqb h VAL 86 Ca 0.05 -1.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.26 2dqb h VAL 86 Cb 0.57 1.36 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2dqb h VAL 86 CO 0.03 0.30 -1.51 0.77 0.02 0.00 0.00 177.57 177.18 2dqb h SER 87 N 0.20 0.51 -0.24 0.57 4.64 -1.21 -2.42 113.55 115.61 2dqb h SER 87 Ca 0.04 -0.65 -0.08 0.00 -0.47 0.00 0.00 61.79 60.62 2dqb h SER 87 Cb 0.50 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2dqb h SER 87 CO 0.03 1.53 -0.12 0.03 -0.87 0.00 0.00 176.83 177.44 2dqb h ARG 88 N 0.09 0.64 0.37 4.77 3.08 -0.96 -0.29 114.38 122.08 2dqb h ARG 88 Ca -0.24 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 2dqb h ARG 88 Cb 2.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.04 2dqb h ARG 88 CO 0.19 0.74 -0.18 1.03 -1.07 0.00 0.00 179.97 180.69 2dqb h SER 89 N 0.58 -0.42 -0.51 7.04 0.87 -1.33 -1.15 113.55 118.63 2dqb h SER 89 Ca 0.10 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2dqb h SER 89 Cb 0.54 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2dqb h SER 89 CO 0.03 -0.26 0.31 0.40 -0.53 0.00 0.00 176.83 176.78 2dqb h ILE 90 N -0.54 1.15 -0.92 2.23 2.04 -1.27 -2.68 117.51 117.53 2dqb h ILE 90 Ca -0.05 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2dqb h ILE 90 Cb 0.41 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2dqb h ILE 90 CO 0.08 0.16 0.60 0.00 0.00 0.00 0.00 178.15 178.99 2dqb h ALA 91 N 1.15 1.20 -0.28 1.87 0.00 -0.88 -2.30 119.26 120.01 2dqb h ALA 91 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2dqb h ALA 91 Cb -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2dqb h ALA 91 CO -0.03 0.50 -0.01 -0.09 0.00 0.00 0.00 179.25 179.61 2dqb h ARG 92 N 1.19 0.51 0.00 0.00 2.43 -1.05 0.26 114.38 117.71 2dqb h ARG 92 Ca 0.36 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2dqb h ARG 92 Cb -0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2dqb h ARG 92 CO -0.10 0.67 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 2dqb n ALA 93 N -2.37 1.62 -0.10 2.80 0.00 -0.90 -0.98 120.51 120.59 2dqb n ALA 93 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dqb n ALA 93 Cb 0.26 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2dqb n ALA 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dqb n LEU 94 N -1.15 0.78 -0.77 0.00 4.77 -0.83 -4.99 117.00 114.81 2dqb n LEU 94 Ca 0.04 -0.84 -0.09 0.00 -0.03 0.00 0.00 56.01 55.10 2dqb n LEU 94 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2dqb n LEU 94 CO 0.05 0.20 -0.09 0.61 -1.33 0.00 0.00 177.39 176.82 2dqb n GLY 95 N 0.11 0.82 3.91 -0.72 0.00 -0.07 -4.65 105.19 104.59 2dqb n GLY 95 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 2dqb n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqb s LEU 96 N -2.18 2.76 -0.42 0.99 1.43 0.71 -1.15 118.68 120.82 2dqb s LEU 96 Ca 0.00 0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 53.50 2dqb s LEU 96 Cb 0.00 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2dqb s LEU 96 CO 0.00 -1.62 1.63 0.21 0.23 0.00 0.00 176.35 176.80 2dqb s ASN 97 N -4.50 5.99 0.38 2.29 3.84 -1.26 -4.58 114.94 117.10 2dqb s ASN 97 Ca 0.60 0.91 0.15 0.00 0.21 0.00 0.00 52.86 54.73 2dqb s ASN 97 Cb -0.11 -2.53 0.74 0.00 -0.55 0.00 0.00 41.25 38.80 2dqb s ASN 97 CO 0.47 -1.70 1.81 -0.08 -2.79 0.00 0.00 177.10 174.81 2dqb h GLU 98 N 12.19 0.00 -0.10 0.43 4.81 -1.93 -2.06 114.58 127.92 2dqb h GLU 98 Ca -0.30 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 2dqb h GLU 98 Cb 1.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2dqb h GLU 98 CO 1.09 0.38 -0.16 -0.44 -0.73 0.00 0.00 179.01 179.14 2dqb h ASP 99 N 0.00 0.32 -0.51 1.04 3.32 -1.96 -1.11 116.42 117.51 2dqb h ASP 99 Ca -0.00 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 2dqb h ASP 99 Cb 0.72 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2dqb h ASP 99 CO 0.05 0.80 0.31 0.25 -1.72 0.00 0.00 179.24 178.92 2dqb h LEU 100 N -0.15 0.61 -0.37 1.55 5.85 -1.87 0.11 115.31 121.03 2dqb h LEU 100 Ca 0.01 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2dqb h LEU 100 Cb 0.73 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2dqb h LEU 100 CO 0.04 0.49 0.18 0.74 -0.34 0.00 0.00 178.44 179.54 2dqb h THR 101 N 0.68 0.98 -0.06 1.05 2.02 -1.37 -0.70 112.91 115.51 2dqb h THR 101 Ca 0.18 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2dqb h THR 101 Cb -0.02 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2dqb h THR 101 CO -0.03 0.07 0.00 -0.08 0.37 0.00 0.00 175.52 175.84 2dqb h GLU 102 N 0.37 0.10 -0.97 6.66 4.81 -0.83 -1.58 114.58 123.15 2dqb h GLU 102 Ca 0.16 -0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.54 2dqb h GLU 102 Cb 0.07 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 2dqb h GLU 102 CO -0.11 0.38 0.57 0.00 -0.73 0.00 0.00 179.01 179.12 2dqb h ALA 103 N 0.72 1.60 -0.11 2.92 0.00 -0.51 0.11 119.26 123.99 2dqb h ALA 103 Ca 0.02 0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2dqb h ALA 103 Cb 0.33 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dqb h ALA 103 CO 0.00 -0.08 -0.84 0.82 0.00 0.00 0.00 179.25 179.16 2dqb h ILE 104 N 0.72 1.29 -0.27 0.00 2.04 -0.97 -1.80 117.51 118.52 2dqb h ILE 104 Ca 0.56 -2.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 2dqb h ILE 104 Cb 0.88 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2dqb h ILE 104 CO -0.39 0.65 -0.19 0.00 0.00 0.00 0.00 178.15 178.21 2dqb h ALA 105 N 0.56 1.17 -0.12 1.87 0.00 -0.13 0.27 119.26 122.89 2dqb h ALA 105 Ca -0.07 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 2dqb h ALA 105 Cb 1.47 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2dqb h ALA 105 CO 0.17 0.53 -0.80 -0.07 0.00 0.00 0.00 179.25 179.07 2dqb h LEU 106 N 0.44 0.84 0.12 0.00 3.38 -0.81 -3.38 115.31 115.90 2dqb h LEU 106 Ca 0.07 -0.57 -0.26 0.00 0.09 0.00 0.00 57.88 57.21 2dqb h LEU 106 Cb 0.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dqb h LEU 106 CO 0.04 1.36 -1.32 0.77 0.09 0.00 0.00 178.44 179.38 2dqb h SER 107 N 0.47 0.39 -3.48 -0.43 4.64 -1.15 -3.43 113.55 110.56 2dqb h SER 107 Ca -0.06 -0.87 -0.55 0.00 -0.47 0.00 0.00 61.79 59.84 2dqb h SER 107 Cb 1.42 -0.13 0.19 0.00 -0.31 0.00 0.00 62.40 63.57 2dqb h SER 107 CO 0.16 1.58 -0.20 0.00 -0.87 0.00 0.00 176.83 177.50 2dqb n HIS 108 N -3.96 -0.25 0.00 4.77 1.44 0.07 -1.20 115.22 116.09 2dqb n HIS 108 Ca -0.23 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 2dqb n HIS 108 Cb 0.89 -1.97 0.00 0.00 0.12 0.00 0.00 29.99 29.03 2dqb n HIS 108 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2dqb n ASP 109 N -1.06 0.00 0.30 4.39 9.92 -1.26 -4.84 116.55 123.99 2dqb n ASP 109 Ca 0.11 0.00 0.18 0.00 -0.53 0.00 0.00 54.79 54.55 2dqb n ASP 109 Cb 0.50 -0.07 0.89 0.00 -0.64 0.00 0.00 41.12 41.80 2dqb n ASP 109 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dqb h LEU 110 N 0.00 0.00 -2.03 0.64 4.07 -1.43 -3.19 115.31 113.37 2dqb h LEU 110 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dqb h LEU 110 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2dqb h LEU 110 CO 0.00 0.04 0.00 0.61 -1.08 0.00 0.00 178.44 178.01 2dqb n GLY 111 N -0.58 1.79 3.82 0.83 0.00 -1.26 -4.83 105.19 104.96 2dqb n GLY 111 Ca -0.01 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2dqb n GLY 111 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dqb s HIS 112 N -1.78 3.59 0.91 1.61 3.76 -1.21 -4.48 115.29 117.69 2dqb s HIS 112 Ca 0.28 1.35 -0.12 0.00 -0.15 0.00 0.00 55.06 56.42 2dqb s HIS 112 Cb 0.19 -2.60 0.19 0.00 1.11 0.00 0.00 32.58 31.47 2dqb s HIS 112 CO 0.11 0.28 1.24 -2.14 -0.85 0.00 0.00 174.74 173.39 2dqb s PRO 113 N -2.19 0.83 0.92 8.40 0.02 -1.26 -4.81 135.00 136.91 2dqb s PRO 113 Ca 0.45 -0.65 -0.12 0.00 0.02 0.00 0.00 61.00 60.70 2dqb s PRO 113 Cb -0.15 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 32.54 2dqb s PRO 113 CO 0.20 -2.21 1.13 -1.25 -0.33 0.00 0.00 177.00 174.54 2dqb s PRO 114 N -5.71 1.06 -0.40 5.54 0.04 -1.26 -4.45 135.00 129.83 2dqb s PRO 114 Ca 0.73 0.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.11 2dqb s PRO 114 Cb -0.04 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 2dqb s PRO 114 CO 0.51 -2.26 0.34 1.19 0.04 0.00 0.00 177.00 176.81 2dqb n PHE 115 N -3.82 -0.77 -0.09 0.56 3.72 -1.26 -4.32 117.46 111.48 2dqb n PHE 115 Ca 0.06 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2dqb n PHE 115 Cb 0.59 -3.06 0.00 0.00 -0.94 0.00 0.00 39.48 36.07 2dqb n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dqb n GLY 116 N -1.13 2.86 0.10 1.37 0.00 -1.22 -3.01 105.19 104.16 2dqb n GLY 116 Ca -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2dqb n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dqb h HIS 117 N 0.00 -0.21 -1.20 1.61 3.86 -1.89 -3.31 115.15 114.01 2dqb h HIS 117 Ca 0.00 -0.00 0.35 0.00 -1.16 0.00 0.00 60.37 59.55 2dqb h HIS 117 Cb 0.00 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.49 2dqb h HIS 117 CO 0.00 -0.13 0.91 -2.37 0.86 0.00 0.00 177.93 177.20 2dqb n THR 118 N -3.33 0.00 -0.12 2.45 5.66 -1.25 -0.03 114.28 117.66 2dqb n THR 118 Ca -0.03 0.95 -0.07 0.00 -3.05 0.00 0.00 64.05 61.85 2dqb n THR 118 Cb 0.09 -1.59 0.01 0.00 -1.55 0.00 0.00 70.33 67.29 2dqb n THR 118 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2dqb h GLY 119 N 0.00 0.53 0.93 1.09 0.00 -1.62 -0.54 103.07 103.45 2dqb h GLY 119 Ca 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2dqb h GLY 119 CO -0.01 0.13 0.14 -2.09 0.00 0.00 0.00 176.54 174.71 2dqb h GLU 120 N 0.43 0.47 -0.18 4.80 4.81 -0.67 -1.41 114.58 122.84 2dqb h GLU 120 Ca 0.16 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2dqb h GLU 120 Cb 0.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2dqb h GLU 120 CO -0.09 0.46 0.11 1.25 -0.73 0.00 0.00 179.01 180.01 2dqb h HIS 121 N 0.37 0.23 -0.24 0.92 2.76 -1.59 -0.79 115.15 116.82 2dqb h HIS 121 Ca 0.11 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2dqb h HIS 121 Cb 0.16 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2dqb h HIS 121 CO -0.01 0.18 0.16 0.28 -1.30 0.00 0.00 177.93 177.23 2dqb h VAL 122 N 0.22 1.06 -0.59 5.26 2.07 -0.99 -2.16 116.25 121.12 2dqb h VAL 122 Ca 0.06 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2dqb h VAL 122 Cb 0.01 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2dqb h VAL 122 CO -0.01 0.06 0.02 -0.07 0.02 0.00 0.00 177.57 177.59 2dqb h LEU 123 N 0.32 1.00 -0.73 2.57 4.07 -1.12 -0.53 115.31 120.89 2dqb h LEU 123 Ca 0.09 -0.30 0.01 0.00 0.08 0.00 0.00 57.88 57.76 2dqb h LEU 123 Cb -0.03 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.40 2dqb h LEU 123 CO -0.02 1.05 0.48 -1.13 -1.08 0.00 0.00 178.44 177.74 2dqb h ASN 124 N 0.92 0.83 0.45 -0.43 -0.00 -1.01 -2.72 115.58 113.63 2dqb h ASN 124 Ca 0.17 -0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.43 2dqb h ASN 124 Cb 0.52 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.64 2dqb h ASN 124 CO 0.03 0.60 -0.22 0.00 -0.00 0.00 0.00 177.43 177.84 2dqb h ALA 125 N 1.27 -0.61 0.00 1.57 0.00 -1.21 0.53 119.26 120.80 2dqb h ALA 125 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 125 Cb -0.11 0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dqb h ALA 125 CO -0.06 -0.77 0.00 1.28 0.00 0.00 0.00 179.25 179.70 2dqb n LEU 126 N -5.29 0.00 0.00 0.00 4.77 -0.22 -4.65 117.00 111.61 2dqb n LEU 126 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2dqb n LEU 126 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2dqb n LEU 126 CO 0.34 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.40 2dqb n GLN 128 N 0.98 0.00 -3.77 3.23 6.02 0.18 -5.00 117.38 119.03 2dqb n GLN 128 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2dqb n GLN 128 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 2dqb n GLN 128 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dqb s ASP 129 N 0.00 6.47 0.00 1.08 -0.00 -1.26 -4.33 116.67 118.63 2dqb s ASP 129 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 52.55 53.07 2dqb s ASP 129 Cb 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 42.92 40.85 2dqb s ASP 129 CO 0.00 0.20 0.00 1.41 -0.00 0.00 0.00 175.17 176.78 2dqb n HIS 130 N 0.76 0.00 -0.14 4.23 8.25 -1.26 -4.54 115.22 122.52 2dqb n HIS 130 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2dqb n HIS 130 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2dqb n HIS 130 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dqb n GLY 131 N -1.72 0.90 2.87 -1.41 0.00 -1.26 -4.85 105.19 99.72 2dqb n GLY 131 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2dqb n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dqb n GLY 132 N -2.00 -1.77 2.74 -0.02 0.00 -1.26 -4.92 105.19 97.96 2dqb n GLY 132 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2dqb n GLY 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dqb s PHE 133 N -1.33 0.02 -0.04 1.61 5.36 -1.26 -4.94 117.98 117.40 2dqb s PHE 133 Ca 0.00 0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 56.18 2dqb s PHE 133 Cb 0.00 -0.33 0.03 0.00 -0.34 0.00 0.00 43.02 42.38 2dqb s PHE 133 CO 0.00 -0.14 0.01 -2.00 -1.46 0.00 0.00 175.22 171.63 2dqb s GLU 134 N 1.57 0.35 0.32 10.12 -6.30 -1.26 -4.29 118.70 119.21 2dqb s GLU 134 Ca -0.03 0.13 0.07 0.00 -2.50 0.00 0.00 54.97 52.64 2dqb s GLU 134 Cb -0.12 -0.65 0.74 0.00 0.00 0.00 0.00 34.13 34.09 2dqb s GLU 134 CO -0.03 -0.22 1.82 1.12 0.02 0.00 0.00 175.26 177.97 2dqb h HIS 135 N 7.80 0.98 -0.34 5.30 2.07 -1.95 0.72 115.15 129.72 2dqb h HIS 135 Ca -0.29 0.03 -0.17 0.00 -2.85 0.00 0.00 60.37 57.08 2dqb h HIS 135 Cb 1.13 -0.30 -0.00 0.00 2.57 0.00 0.00 27.41 30.80 2dqb h HIS 135 CO 0.49 0.31 -0.46 -0.91 -3.07 0.00 0.00 177.93 174.28 2dqb h ASN 136 N 0.78 1.00 -0.51 3.10 4.21 -1.98 -0.53 115.58 121.65 2dqb h ASN 136 Ca 0.51 -0.50 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 2dqb h ASN 136 Cb 0.77 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 2dqb h ASN 136 CO -0.28 1.30 0.28 0.00 -1.29 0.00 0.00 177.43 177.44 2dqb h ALA 137 N 0.73 0.66 -0.44 -0.83 0.00 -1.75 -1.66 119.26 115.96 2dqb h ALA 137 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dqb h ALA 137 Cb 1.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2dqb h ALA 137 CO 0.11 0.19 0.25 0.37 0.00 0.00 0.00 179.25 180.17 2dqb h GLN 138 N 0.69 0.49 -0.38 0.00 5.75 -0.73 0.19 115.11 121.12 2dqb h GLN 138 Ca 0.18 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2dqb h GLN 138 Cb 0.06 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.43 2dqb h GLN 138 CO -0.03 0.32 -0.02 0.00 -2.65 0.00 0.00 178.83 176.46 2dqb h ALA 139 N 1.21 0.33 -0.57 3.38 0.00 -0.55 0.49 119.26 123.55 2dqb h ALA 139 Ca 0.18 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2dqb h ALA 139 Cb 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dqb h ALA 139 CO -0.09 -0.41 0.33 -0.07 0.00 0.00 0.00 179.25 179.00 2dqb h LEU 140 N 0.08 0.70 -0.51 0.00 -0.00 -0.59 -0.11 115.31 114.87 2dqb h LEU 140 Ca 0.18 -0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.04 2dqb h LEU 140 Cb 0.26 -0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 40.70 2dqb h LEU 140 CO -0.33 0.57 0.24 -0.09 -0.00 0.00 0.00 178.44 178.84 2dqb h ARG 141 N 0.76 0.46 0.68 1.13 2.43 0.11 0.11 114.38 120.06 2dqb h ARG 141 Ca 0.20 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2dqb h ARG 141 Cb 0.02 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2dqb h ARG 141 CO -0.03 0.30 -0.41 0.82 -1.51 0.00 0.00 179.97 179.14 2dqb h ILE 142 N 0.47 0.17 0.00 1.20 2.04 0.35 0.33 117.51 122.07 2dqb h ILE 142 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2dqb h ILE 142 Cb 0.17 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2dqb h ILE 142 CO -0.18 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.90 2dqb h LEU 143 N -1.02 0.00 0.00 1.44 3.38 -0.58 -2.12 115.31 116.41 2dqb h LEU 143 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dqb h LEU 143 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dqb h LEU 143 CO 0.09 0.00 -0.94 1.07 0.09 0.00 0.00 178.44 178.75 2dqb n THR 144 N -2.68 0.00 0.00 0.22 5.66 0.33 -2.88 114.28 114.93 2dqb n THR 144 Ca -0.01 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2dqb n THR 144 Cb 0.15 0.53 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 2dqb n THR 144 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2dqb n HIS 145 N -1.49 0.00 0.03 1.09 -0.00 0.10 -4.78 115.22 110.17 2dqb n HIS 145 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.52 2dqb n HIS 145 Cb 0.04 0.13 -0.11 0.00 -0.00 0.00 0.00 29.99 30.06 2dqb n HIS 145 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2dqb h LEU 146 N 0.00 0.81 -9.54 0.27 3.38 -1.02 -3.45 115.31 105.76 2dqb h LEU 146 Ca 0.00 -0.74 -0.52 0.00 0.09 0.00 0.00 57.88 56.70 2dqb h LEU 146 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2dqb h LEU 146 CO 0.00 1.45 0.35 -1.61 0.09 0.00 0.00 178.44 178.72 2dqb s GLU 147 N -3.29 4.67 -0.26 1.13 0.41 -0.81 -5.00 118.70 115.56 2dqb s GLU 147 Ca -0.11 1.43 0.01 0.00 -0.41 0.00 0.00 54.97 55.89 2dqb s GLU 147 Cb 0.06 -3.39 0.07 0.00 -1.78 0.00 0.00 34.13 29.09 2dqb s GLU 147 CO 0.89 0.18 -0.02 0.54 -0.49 0.00 0.00 175.26 176.37 2dqb s VAL 148 N 0.13 1.53 0.00 2.63 0.11 -1.26 -1.64 120.40 121.89 2dqb s VAL 148 Ca 0.47 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2dqb s VAL 148 Cb -0.23 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.73 2dqb s VAL 148 CO 0.29 -0.25 0.05 0.54 -3.33 0.00 0.00 175.10 172.41 2dqb n ARG 149 N 4.64 0.78 -4.90 1.54 1.74 -1.26 -4.86 116.66 114.33 2dqb n ARG 149 Ca -0.08 -0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.64 2dqb n ARG 149 Cb 0.44 -0.35 -0.17 0.00 -1.02 0.00 0.00 32.46 31.36 2dqb n ARG 149 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dqb s TYR 150 N -0.13 2.30 -0.34 -1.55 1.51 -1.26 -5.00 117.35 112.89 2dqb s TYR 150 Ca 0.00 -0.99 -0.29 0.00 -1.01 0.00 0.00 57.07 54.78 2dqb s TYR 150 Cb 0.00 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 2dqb s TYR 150 CO 0.00 -0.44 1.10 -1.25 -1.11 0.00 0.00 175.55 173.85 2dqb s PRO 151 N 0.57 4.02 0.00 -1.71 0.04 -1.26 -3.21 135.00 133.45 2dqb s PRO 151 Ca -0.14 1.03 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2dqb s PRO 151 Cb -0.17 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2dqb s PRO 151 CO 0.05 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.53 2dqb n GLY 152 N 4.01 3.66 3.55 0.56 0.00 -1.26 -5.10 105.19 110.60 2dqb n GLY 152 Ca 0.12 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2dqb n GLY 152 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dqb s PHE 153 N -0.01 0.15 -1.26 1.61 -0.71 -1.20 -5.07 117.98 111.49 2dqb s PHE 153 Ca 0.00 -0.51 -0.19 0.00 -1.04 0.00 0.00 56.93 55.19 2dqb s PHE 153 Cb 0.00 0.27 0.01 0.00 -1.21 0.00 0.00 43.02 42.09 2dqb s PHE 153 CO 0.00 -0.94 1.86 0.54 -1.34 0.00 0.00 175.22 175.34 2dqb n ARG 154 N -0.35 2.65 0.00 1.99 1.74 -1.26 -4.33 116.66 117.10 2dqb n ARG 154 Ca -0.06 -2.91 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 2dqb n ARG 154 Cb 0.62 -3.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.56 2dqb n ARG 154 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dqb n GLY 155 N 5.29 -0.06 5.49 -0.13 0.00 -0.65 -4.11 105.19 111.01 2dqb n GLY 155 Ca 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2dqb n GLY 155 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dqb n LEU 156 N 0.00 0.00 -3.61 0.99 -0.00 -1.14 -4.83 117.00 108.41 2dqb n LEU 156 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 2dqb n LEU 156 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.50 2dqb n LEU 156 CO 0.00 0.00 0.24 -3.20 -0.00 0.00 0.00 177.39 174.43 2dqb n ASN 157 N 5.43 -6.11 -4.86 1.96 5.15 -1.26 -4.99 115.26 110.59 2dqb n ASN 157 Ca 0.00 -0.56 -0.31 0.00 -0.60 0.00 0.00 54.58 53.11 2dqb n ASN 157 Cb 0.00 -4.98 -0.01 0.00 -0.53 0.00 0.00 39.78 34.26 2dqb n ASN 157 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dqb s LEU 158 N -7.27 3.45 0.74 1.20 1.43 -1.26 -4.80 118.68 112.17 2dqb s LEU 158 Ca 0.56 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.96 2dqb s LEU 158 Cb -0.25 -4.43 0.05 0.00 0.03 0.00 0.00 46.19 41.58 2dqb s LEU 158 CO 0.74 -0.71 1.22 0.42 0.23 0.00 0.00 176.35 178.25 2dqb s THR 159 N -2.88 2.17 0.22 5.49 -4.23 -1.26 -4.53 115.64 110.62 2dqb s THR 159 Ca 0.56 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.08 2dqb s THR 159 Cb -0.10 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 71.23 2dqb s THR 159 CO 0.43 -0.05 1.76 0.22 -0.54 0.00 0.00 174.62 176.44 2dqb h TYR 160 N -0.36 0.50 -0.37 3.99 5.03 -1.63 -2.79 116.97 121.35 2dqb h TYR 160 Ca -0.48 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 60.83 2dqb h TYR 160 Cb 1.30 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.44 2dqb h TYR 160 CO 0.46 0.14 0.08 0.93 -1.32 0.00 0.00 178.16 178.45 2dqb h GLU 161 N 0.49 0.54 -0.06 1.82 3.07 -1.90 0.31 114.58 118.84 2dqb h GLU 161 Ca 0.34 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 2dqb h GLU 161 Cb 0.41 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2dqb h GLU 161 CO -0.30 0.51 -0.13 0.28 -1.40 0.00 0.00 179.01 177.97 2dqb h VAL 162 N 0.53 1.41 -0.12 3.13 2.07 -1.87 -0.69 116.25 120.72 2dqb h VAL 162 Ca 0.12 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.24 2dqb h VAL 162 Cb 0.22 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2dqb h VAL 162 CO -0.00 0.40 -0.10 -0.07 0.02 0.00 0.00 177.57 177.82 2dqb h LEU 163 N -0.29 -0.31 -0.96 2.57 3.38 -1.37 -1.59 115.31 116.74 2dqb h LEU 163 Ca 0.00 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.19 2dqb h LEU 163 Cb 0.71 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2dqb h LEU 163 CO 0.03 -0.13 0.57 -0.08 0.09 0.00 0.00 178.44 178.92 2dqb h GLU 164 N -0.11 0.77 -0.71 1.13 4.81 -0.32 -1.72 114.58 118.43 2dqb h GLU 164 Ca 0.08 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2dqb h GLU 164 Cb 0.23 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2dqb h GLU 164 CO -0.19 0.51 0.18 0.78 -0.73 0.00 0.00 179.01 179.56 2dqb h GLY 165 N 0.79 1.22 -0.54 1.92 0.00 -0.16 -3.14 103.07 103.17 2dqb h GLY 165 Ca 0.52 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2dqb h GLY 165 CO -0.34 0.71 0.00 1.39 0.00 0.00 0.00 176.54 178.30 2dqb n ILE 166 N -4.23 0.00 0.00 2.60 5.41 -0.65 0.11 119.36 122.61 2dqb n ILE 166 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2dqb n ILE 166 Cb 0.26 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 2dqb n ILE 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2dqb n THR 168 N 0.04 0.00 -1.76 1.39 -1.04 -1.18 -5.01 114.28 106.71 2dqb n THR 168 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2dqb n THR 168 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.58 2dqb n THR 168 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2dqb s HIS 169 N 0.00 2.11 0.00 -1.42 -3.43 0.31 -4.89 115.29 107.97 2dqb s HIS 169 Ca 0.00 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.74 2dqb s HIS 169 Cb 0.00 -3.69 0.00 0.00 -1.43 0.00 0.00 32.58 27.46 2dqb s HIS 169 CO 0.00 -2.89 0.00 -1.91 -2.00 0.00 0.00 174.74 167.94 2dqb n GLU 170 N -1.84 0.00 0.00 -0.38 2.13 -1.26 -5.00 120.64 114.29 2dqb n GLU 170 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2dqb n GLU 170 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 2dqb n GLU 170 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2dqb n GLU 182 N 0.00 0.00 0.00 5.31 2.13 -1.26 -5.08 120.64 121.74 2dqb n GLU 182 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2dqb n GLU 182 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2dqb n GLU 182 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dqb n GLY 183 N 0.00 -2.05 0.00 8.31 0.00 -1.26 -4.57 105.19 105.62 2dqb n GLY 183 Ca 0.00 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 44.04 2dqb n GLY 183 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dqb n GLN 184 N -0.05 0.24 -0.10 1.61 -0.06 0.54 -5.00 117.38 114.56 2dqb n GLN 184 Ca 0.00 0.02 0.01 0.00 -2.00 0.00 0.00 57.00 55.03 2dqb n GLN 184 Cb 0.00 -1.50 -0.00 0.00 -4.06 0.00 0.00 30.24 24.68 2dqb n GLN 184 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dqb n GLY 185 N 1.22 -1.44 3.88 1.69 0.00 -1.26 -4.82 105.19 104.45 2dqb n GLY 185 Ca 0.11 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2dqb n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqb s THR 186 N -1.28 4.77 0.35 2.61 -4.23 -1.26 -3.64 115.64 112.97 2dqb s THR 186 Ca 0.00 0.67 0.07 0.00 -1.18 0.00 0.00 61.69 61.26 2dqb s THR 186 Cb 0.00 -3.86 0.14 0.00 1.34 0.00 0.00 72.50 70.12 2dqb s THR 186 CO 0.00 -1.01 1.86 0.25 -0.54 0.00 0.00 174.62 175.18 2dqb h LEU 187 N -0.04 0.31 -0.81 4.79 5.85 -1.90 -0.82 115.31 122.70 2dqb h LEU 187 Ca -0.45 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.28 2dqb h LEU 187 Cb 1.19 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2dqb h LEU 187 CO 0.62 0.49 0.48 -0.33 -0.34 0.00 0.00 178.44 179.35 2dqb h GLU 188 N 0.31 0.80 -0.05 1.25 3.07 -1.92 0.12 114.58 118.15 2dqb h GLU 188 Ca 0.06 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2dqb h GLU 188 Cb 0.44 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2dqb h GLU 188 CO 0.03 0.53 0.01 0.00 -1.40 0.00 0.00 179.01 178.18 2dqb h ALA 189 N 1.43 0.07 -0.51 3.43 0.00 -1.54 -2.75 119.26 119.38 2dqb h ALA 189 Ca 0.38 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2dqb h ALA 189 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2dqb h ALA 189 CO -0.22 -0.31 0.34 1.96 0.00 0.00 0.00 179.25 181.02 2dqb h GLN 190 N -0.13 0.57 -0.35 0.00 4.20 -0.75 -1.82 115.11 116.83 2dqb h GLN 190 Ca 0.02 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2dqb h GLN 190 Cb 0.23 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2dqb h GLN 190 CO 0.00 0.38 -0.22 0.28 -0.67 0.00 0.00 178.83 178.60 2dqb h VAL 191 N 0.59 1.27 -0.36 -0.54 2.07 -0.51 -2.51 116.25 116.26 2dqb h VAL 191 Ca 0.20 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2dqb h VAL 191 Cb 0.09 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2dqb h VAL 191 CO -0.05 0.43 0.19 0.58 0.02 0.00 0.00 177.57 178.74 2dqb h VAL 192 N 0.60 1.00 -0.49 2.57 2.07 -1.06 0.11 116.25 121.04 2dqb h VAL 192 Ca 0.09 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2dqb h VAL 192 Cb 0.70 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2dqb h VAL 192 CO 0.05 0.07 0.14 -0.78 0.02 0.00 0.00 177.57 177.08 2dqb h ASP 193 N 0.39 0.66 -0.15 0.57 3.58 -1.33 0.71 116.42 120.85 2dqb h ASP 193 Ca 0.15 -0.10 -0.17 0.00 0.42 0.00 0.00 57.03 57.33 2dqb h ASP 193 Cb 0.05 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2dqb h ASP 193 CO -0.09 0.64 -0.54 0.25 -2.88 0.00 0.00 179.24 176.61 2dqb h LEU 194 N 0.71 0.82 -1.02 2.28 5.85 -0.98 -2.85 115.31 120.12 2dqb h LEU 194 Ca 0.16 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 2dqb h LEU 194 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2dqb h LEU 194 CO -0.01 1.20 -0.26 0.28 -0.34 0.00 0.00 178.44 179.31 2dqb h SER 195 N 0.57 0.39 -0.73 1.25 0.02 -0.05 -1.92 113.55 113.08 2dqb h SER 195 Ca 0.01 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2dqb h SER 195 Cb 1.12 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2dqb h SER 195 CO 0.11 0.65 0.35 -0.78 -1.14 0.00 0.00 176.83 176.03 2dqb h ASP 196 N 0.35 0.95 -0.39 3.07 3.58 -0.79 0.16 116.42 123.34 2dqb h ASP 196 Ca 0.05 -0.13 -0.16 0.00 0.42 0.00 0.00 57.03 57.22 2dqb h ASP 196 Cb 0.64 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2dqb h ASP 196 CO 0.05 0.82 -0.36 0.00 -2.88 0.00 0.00 179.24 176.86 2dqb h ALA 197 N 1.18 0.60 -0.07 -0.78 0.00 -1.25 0.72 119.26 119.66 2dqb h ALA 197 Ca 0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dqb h ALA 197 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dqb h ALA 197 CO -0.03 0.68 0.03 0.82 0.00 0.00 0.00 179.25 180.75 2dqb h ILE 198 N 0.78 1.12 -0.52 0.00 2.04 -1.09 -2.56 117.51 117.28 2dqb h ILE 198 Ca 0.07 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2dqb h ILE 198 Cb 0.95 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 2dqb h ILE 198 CO 0.09 0.10 0.26 0.00 0.00 0.00 0.00 178.15 178.60 2dqb h ALA 199 N 0.90 0.66 0.18 1.87 0.00 -0.53 -2.17 119.26 120.17 2dqb h ALA 199 Ca 0.02 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 199 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2dqb h ALA 199 CO -0.00 -0.08 -0.32 1.88 0.00 0.00 0.00 179.25 180.72 2dqb h TYR 200 N 0.51 -0.87 -0.84 0.00 -1.99 -0.72 -0.80 116.97 112.26 2dqb h TYR 200 Ca 0.23 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.95 2dqb h TYR 200 Cb 0.14 0.36 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 2dqb h TYR 200 CO -0.10 -0.44 0.43 0.00 -0.00 0.00 0.00 178.16 178.05 2dqb h ALA 201 N 0.03 1.08 -0.32 3.88 0.00 -1.33 0.69 119.26 123.30 2dqb h ALA 201 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2dqb h ALA 201 Cb 0.58 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dqb h ALA 201 CO -0.15 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.65 2dqb h ALA 202 N 1.23 0.44 0.00 0.00 0.00 -1.24 -2.92 119.26 116.76 2dqb h ALA 202 Ca 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dqb h ALA 202 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dqb h ALA 202 CO -0.04 0.27 -0.61 0.45 0.00 0.00 0.00 179.25 179.32 2dqb h HIS 203 N 0.39 0.00 -0.09 0.00 3.86 -1.06 -2.88 115.15 115.37 2dqb h HIS 203 Ca 0.08 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 2dqb h HIS 203 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2dqb h HIS 203 CO 0.05 0.00 -0.64 -0.44 0.86 0.00 0.00 177.93 177.76 2dqb h ASP 204 N 0.00 0.40 -0.02 2.45 3.32 -0.90 -0.69 116.42 120.98 2dqb h ASP 204 Ca 0.00 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2dqb h ASP 204 Cb 0.85 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2dqb h ASP 204 CO 0.00 0.93 -0.01 0.25 -1.72 0.00 0.00 179.24 178.69 2dqb h LEU 205 N 0.25 0.04 -0.30 1.55 5.85 -1.51 0.97 115.31 122.15 2dqb h LEU 205 Ca -0.01 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2dqb h LEU 205 Cb 1.17 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2dqb h LEU 205 CO 0.11 0.45 0.18 -0.78 -0.34 0.00 0.00 178.44 178.05 2dqb h ASP 206 N -0.38 0.37 -0.34 1.25 3.58 -1.49 -2.13 116.42 117.28 2dqb h ASP 206 Ca 0.00 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2dqb h ASP 206 Cb 0.44 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2dqb h ASP 206 CO 0.00 0.33 0.13 0.44 -2.88 0.00 0.00 179.24 177.25 2dqb h ASP 207 N 0.38 0.48 -1.00 2.28 3.32 -1.13 -2.14 116.42 118.61 2dqb h ASP 207 Ca 0.11 -0.18 0.18 0.00 0.02 0.00 0.00 57.03 57.15 2dqb h ASP 207 Cb 0.03 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.35 2dqb h ASP 207 CO -0.02 0.53 0.61 1.23 -1.72 0.00 0.00 179.24 179.88 2dqb h GLY 208 N 0.41 1.76 0.48 2.75 0.00 -0.50 -0.98 103.07 106.98 2dqb h GLY 208 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2dqb h GLY 208 CO -0.01 -0.02 -0.22 0.74 0.00 0.00 0.00 176.54 177.03 2dqb h PHE 209 N 0.81 -0.57 -0.75 5.60 0.04 -1.08 0.00 116.94 121.00 2dqb h PHE 209 Ca 0.56 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.44 2dqb h PHE 209 Cb 0.82 0.19 -0.13 0.00 2.20 0.00 0.00 35.95 39.02 2dqb h PHE 209 CO -0.01 -0.33 -0.36 0.00 -0.60 0.00 0.00 178.31 177.02 2dqb h ARG 210 N -1.14 -0.10 0.00 1.51 3.08 -1.13 1.02 114.38 117.62 2dqb h ARG 210 Ca -0.06 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dqb h ARG 210 Cb 0.49 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2dqb h ARG 210 CO 0.10 -0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 2dqb n ALA 211 N -3.27 1.84 -1.51 0.04 0.00 -0.39 -4.82 120.51 112.39 2dqb n ALA 211 Ca 0.06 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 2dqb n ALA 211 Cb 0.37 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 2dqb n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqb n GLY 212 N -0.23 1.68 0.09 0.00 0.00 0.35 -4.85 105.19 102.23 2dqb n GLY 212 Ca 0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2dqb n GLY 212 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dqb h LEU 213 N 0.00 0.09 -9.32 0.99 3.38 -1.21 -3.46 115.31 105.78 2dqb h LEU 213 Ca -0.36 -0.17 -0.62 0.00 0.09 0.00 0.00 57.88 56.82 2dqb h LEU 213 Cb 1.28 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.88 2dqb h LEU 213 CO 0.53 1.15 -0.50 -0.76 0.09 0.00 0.00 178.44 178.94 2dqb s LEU 214 N -6.36 4.17 -0.09 1.67 1.43 -0.61 -4.93 118.68 113.95 2dqb s LEU 214 Ca -0.07 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2dqb s LEU 214 Cb 0.08 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2dqb s LEU 214 CO 0.82 0.23 0.02 -1.00 0.23 0.00 0.00 176.35 176.66 2dqb s HIS 215 N 0.03 3.23 -1.00 0.29 3.76 -1.26 -4.51 115.29 115.82 2dqb s HIS 215 Ca 0.09 0.24 -0.23 0.00 -0.15 0.00 0.00 55.06 55.00 2dqb s HIS 215 Cb -0.11 -1.82 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 2dqb s HIS 215 CO -0.00 0.50 1.80 -1.25 -0.85 0.00 0.00 174.74 174.94 2dqb s PRO 216 N -0.87 2.92 0.00 8.40 0.04 -1.26 -1.27 135.00 142.96 2dqb s PRO 216 Ca 0.13 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2dqb s PRO 216 Cb -0.11 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2dqb s PRO 216 CO 0.03 -3.07 0.00 0.39 0.04 0.00 0.00 177.00 174.38 2dqb n GLU 217 N 8.76 0.00 0.10 4.56 4.71 -1.26 -4.88 120.64 132.63 2dqb n GLU 217 Ca 0.39 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.66 2dqb n GLU 217 Cb 0.48 0.00 0.45 0.00 -1.01 0.00 0.00 31.44 31.36 2dqb n GLU 217 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2dqb n GLU 218 N 0.00 0.18 -0.31 3.49 1.02 -0.39 -3.10 120.64 121.53 2dqb n GLU 218 Ca 0.00 0.30 -0.02 0.00 -0.02 0.00 0.00 57.16 57.42 2dqb n GLU 218 Cb 0.00 -1.78 0.10 0.00 -0.02 0.00 0.00 31.44 29.74 2dqb n GLU 218 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2dqb h LEU 219 N 0.00 0.93 -1.01 -4.62 3.38 -1.90 -1.11 115.31 110.98 2dqb h LEU 219 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dqb h LEU 219 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dqb h LEU 219 CO 0.00 0.65 0.13 1.17 0.09 0.00 0.00 178.44 180.49 2dqb n LYS 220 N -4.53 0.10 0.09 1.13 3.00 -1.18 -0.65 118.16 116.12 2dqb n LYS 220 Ca 0.10 0.58 0.11 0.00 -0.00 0.00 0.00 58.31 59.10 2dqb n LYS 220 Cb 0.06 -1.96 0.45 0.00 0.00 0.00 0.00 35.03 33.58 2dqb n LYS 220 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2dqb n GLU 221 N -2.06 0.15 -3.80 1.64 4.07 -0.42 -4.41 120.64 115.81 2dqb n GLU 221 Ca -0.01 0.34 -0.29 0.00 -0.06 0.00 0.00 57.16 57.14 2dqb n GLU 221 Cb 0.16 -1.76 -0.16 0.00 -0.06 0.00 0.00 31.44 29.62 2dqb n GLU 221 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2dqb s VAL 222 N -3.20 0.94 0.27 6.31 1.01 0.18 -5.03 120.40 120.87 2dqb s VAL 222 Ca 0.06 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2dqb s VAL 222 Cb 0.10 -1.42 0.31 0.00 0.00 0.00 0.00 36.38 35.37 2dqb s VAL 222 CO 0.39 -0.28 1.63 -0.08 0.00 0.00 0.00 175.10 176.77 2dqb h GLU 223 N 8.11 0.12 -0.38 2.72 4.81 -1.81 0.61 114.58 128.76 2dqb h GLU 223 Ca -0.16 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2dqb h GLU 223 Cb 1.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2dqb h GLU 223 CO 0.39 0.08 0.23 1.25 -0.73 0.00 0.00 179.01 180.23 2dqb h LEU 224 N 0.12 0.38 0.12 1.64 5.85 -1.94 0.24 115.31 121.72 2dqb h LEU 224 Ca 0.49 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 2dqb h LEU 224 Cb 0.92 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2dqb h LEU 224 CO -0.71 0.28 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.54 2dqb h LEU 225 N 0.47 -0.13 -0.85 2.25 3.38 -1.24 -2.37 115.31 116.83 2dqb h LEU 225 Ca 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dqb h LEU 225 Cb -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2dqb h LEU 225 CO -0.06 -0.05 0.53 0.06 0.09 0.00 0.00 178.44 179.01 2dqb h GLN 226 N -0.21 1.14 0.04 1.13 3.07 -0.85 -2.92 115.11 116.53 2dqb h GLN 226 Ca -0.02 -0.09 0.01 0.00 0.09 0.00 0.00 58.65 58.64 2dqb h GLN 226 Cb 0.16 -0.24 -0.03 0.00 0.08 0.00 0.00 27.48 27.45 2dqb h GLN 226 CO 0.03 0.79 -0.30 0.00 0.09 0.00 0.00 178.83 179.44 2dqb h ALA 227 N 1.29 -0.79 -2.34 0.06 0.00 -0.29 -2.96 119.26 114.23 2dqb h ALA 227 Ca 0.31 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.64 2dqb h ALA 227 Cb -0.07 0.72 0.18 0.00 0.00 0.00 0.00 17.79 18.62 2dqb h ALA 227 CO -0.06 -0.86 0.26 -0.51 0.00 0.00 0.00 179.25 178.08 2dqb s LEU 228 N -7.87 2.95 0.00 0.00 1.43 -0.91 -1.10 118.68 113.17 2dqb s LEU 228 Ca -0.09 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2dqb s LEU 228 Cb 0.03 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2dqb s LEU 228 CO 0.34 -2.82 0.00 0.00 0.23 0.00 0.00 176.35 174.10 2dqb n ALA 229 N -3.90 0.00 -0.04 4.21 0.00 -1.26 -4.36 120.51 115.16 2dqb n ALA 229 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 2dqb n ALA 229 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2dqb n ALA 229 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dqb h LEU 230 N 0.00 0.81 -3.34 0.00 3.38 -1.31 -3.26 115.31 111.59 2dqb h LEU 230 Ca 0.00 -0.61 -0.34 0.00 0.09 0.00 0.00 57.88 57.02 2dqb h LEU 230 Cb 0.00 -0.24 -0.18 0.00 0.09 0.00 0.00 40.66 40.34 2dqb h LEU 230 CO 0.00 1.28 0.44 -0.62 0.09 0.00 0.00 178.44 179.63 2dqb n GLU 231 N -4.09 1.83 0.00 1.13 1.02 -0.26 -5.11 120.64 115.16 2dqb n GLU 231 Ca -0.07 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 2dqb n GLU 231 Cb 0.66 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2dqb n GLU 231 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2dqb n GLU 232 N -0.23 0.00 0.00 3.49 4.07 -1.23 -4.97 120.64 121.76 2dqb n GLU 232 Ca 0.36 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.46 2dqb n GLU 232 Cb 0.94 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.32 2dqb n GLU 232 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2dqb n GLU 241 N 0.00 0.00 -0.17 5.31 0.28 -1.26 -4.75 120.64 120.05 2dqb n GLU 241 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 2dqb n GLU 241 Cb 0.00 0.00 0.35 0.00 1.43 0.00 0.00 31.44 33.22 2dqb n GLU 241 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dqb h LEU 242 N 0.00 0.66 -0.02 -1.84 6.46 -2.05 0.06 115.31 118.58 2dqb h LEU 242 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2dqb h LEU 242 Cb 0.00 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2dqb h LEU 242 CO 0.00 0.44 0.01 0.44 -0.62 0.00 0.00 178.44 178.70 2dqb h ASP 243 N 0.76 0.03 -0.81 1.25 3.32 -2.04 -1.54 116.42 117.38 2dqb h ASP 243 Ca 0.30 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2dqb h ASP 243 Cb 0.21 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2dqb h ASP 243 CO -0.09 0.26 0.51 -0.09 -1.72 0.00 0.00 179.24 178.10 2dqb h ARG 244 N -0.19 0.94 -0.57 3.56 2.43 -1.75 0.80 114.38 119.59 2dqb h ARG 244 Ca 0.01 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2dqb h ARG 244 Cb 0.23 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2dqb h ARG 244 CO 0.00 0.62 0.05 0.00 -1.51 0.00 0.00 179.97 179.13 2dqb h ARG 245 N 0.96 0.94 0.47 0.20 3.08 -0.90 0.21 114.38 119.34 2dqb h ARG 245 Ca 0.34 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2dqb h ARG 245 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2dqb h ARG 245 CO -0.14 0.90 -0.23 0.28 -1.07 0.00 0.00 179.97 179.71 2dqb h VAL 246 N 0.88 0.52 -0.31 2.04 2.07 -0.47 -0.99 116.25 120.00 2dqb h VAL 246 Ca 0.17 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2dqb h VAL 246 Cb 0.44 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2dqb h VAL 246 CO 0.02 0.04 -0.17 0.25 0.02 0.00 0.00 177.57 177.73 2dqb h LEU 247 N -0.76 -0.56 0.11 2.57 6.46 -0.49 0.19 115.31 122.82 2dqb h LEU 247 Ca -0.06 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2dqb h LEU 247 Cb 0.54 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2dqb h LEU 247 CO 0.11 -0.20 -0.11 0.58 -0.62 0.00 0.00 178.44 178.20 2dqb h VAL 248 N -0.13 0.76 -0.72 1.05 2.07 -0.56 0.12 116.25 118.83 2dqb h VAL 248 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2dqb h VAL 248 Cb 0.37 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2dqb h VAL 248 CO -0.39 0.00 0.45 -0.09 0.02 0.00 0.00 177.57 177.56 2dqb h ARG 249 N -0.24 0.84 -0.21 1.57 2.43 -0.83 -1.59 114.38 116.35 2dqb h ARG 249 Ca 0.01 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2dqb h ARG 249 Cb 0.23 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2dqb h ARG 249 CO -0.03 0.55 -0.15 1.96 -1.51 0.00 0.00 179.97 180.79 2dqb h GLN 250 N 0.86 0.35 -0.30 0.20 1.08 -0.15 -1.88 115.11 115.27 2dqb h GLN 250 Ca 0.30 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.37 2dqb h GLN 250 Cb 0.05 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2dqb h GLN 250 CO -0.12 0.50 0.06 -0.07 -0.95 0.00 0.00 178.83 178.24 2dqb h LEU 251 N 0.32 0.47 -0.70 1.46 3.38 0.12 -1.21 115.31 119.16 2dqb h LEU 251 Ca 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2dqb h LEU 251 Cb 0.46 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2dqb h LEU 251 CO 0.03 0.60 0.35 -0.07 0.09 0.00 0.00 178.44 179.44 2dqb h LEU 252 N 0.32 0.90 0.14 1.67 3.38 -0.97 -2.23 115.31 118.51 2dqb h LEU 252 Ca 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dqb h LEU 252 Cb 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dqb h LEU 252 CO 0.00 0.76 -0.07 1.23 0.09 0.00 0.00 178.44 180.46 2dqb h GLY 253 N 0.97 -0.19 -0.43 0.83 0.00 -1.26 -0.63 103.07 102.36 2dqb h GLY 253 Ca 0.24 0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.78 2dqb h GLY 253 CO -0.03 -0.07 -0.20 -1.82 0.00 0.00 0.00 176.54 174.41 2dqb h TYR 254 N -0.23 -0.46 -0.10 5.60 5.03 -0.84 0.69 116.97 126.65 2dqb h TYR 254 Ca -0.02 0.07 -0.16 0.00 2.58 0.00 0.00 58.73 61.20 2dqb h TYR 254 Cb 0.18 0.31 0.01 0.00 1.55 0.00 0.00 36.73 38.78 2dqb h TYR 254 CO -0.05 -0.32 -0.55 0.74 -1.32 0.00 0.00 178.16 176.66 2dqb h PHE 255 N -0.02 0.75 -0.49 -3.82 0.04 -1.26 -1.82 116.94 110.32 2dqb h PHE 255 Ca 0.33 -0.34 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2dqb h PHE 255 Cb 0.53 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2dqb h PHE 255 CO -0.58 1.12 0.27 0.82 -0.60 0.00 0.00 178.31 179.34 2dqb h ILE 256 N 0.16 1.16 0.34 -0.55 2.04 -0.76 0.28 117.51 120.19 2dqb h ILE 256 Ca -0.04 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2dqb h ILE 256 Cb 1.20 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2dqb h ILE 256 CO 0.11 0.17 -0.16 0.74 0.00 0.00 0.00 178.15 179.01 2dqb h THR 257 N 0.65 0.68 -0.83 -0.27 2.02 -0.91 -0.54 112.91 113.71 2dqb h THR 257 Ca 0.17 -0.17 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2dqb h THR 257 Cb 0.04 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 2dqb h THR 257 CO -0.03 0.04 0.43 0.00 0.37 0.00 0.00 175.52 176.33 2dqb h ALA 258 N 0.07 1.22 -0.42 6.16 0.00 -1.13 -1.50 119.26 123.67 2dqb h ALA 258 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dqb h ALA 258 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dqb h ALA 258 CO 0.08 -0.06 0.25 0.00 0.00 0.00 0.00 179.25 179.52 2dqb h ALA 259 N 1.53 0.54 -0.60 0.00 0.00 -0.17 -1.33 119.26 119.22 2dqb h ALA 259 Ca 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2dqb h ALA 259 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dqb h ALA 259 CO -0.33 0.04 0.25 0.82 0.00 0.00 0.00 179.25 180.03 2dqb h ILE 260 N 0.56 1.23 0.78 0.00 2.04 -0.14 -1.57 117.51 120.41 2dqb h ILE 260 Ca 0.15 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2dqb h ILE 260 Cb 0.02 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2dqb h ILE 260 CO -0.03 0.28 -0.38 -0.33 0.00 0.00 0.00 178.15 177.69 2dqb h GLU 261 N 0.84 -1.01 -0.93 2.37 4.39 -1.10 -2.48 114.58 116.66 2dqb h GLU 261 Ca 0.20 0.07 0.03 0.00 0.34 0.00 0.00 59.36 60.00 2dqb h GLU 261 Cb 0.19 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 2dqb h GLU 261 CO -0.02 -0.67 0.61 0.00 -1.16 0.00 0.00 179.01 177.76 2dqb h ALA 262 N -1.33 1.22 -0.37 3.43 0.00 -1.32 -1.91 119.26 118.98 2dqb h ALA 262 Ca -0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2dqb h ALA 262 Cb 0.80 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dqb h ALA 262 CO 0.18 0.49 -0.13 1.15 0.00 0.00 0.00 179.25 180.94 2dqb h THR 263 N 1.19 1.25 -0.69 0.00 2.02 -1.33 -1.88 112.91 113.47 2dqb h THR 263 Ca 0.37 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 2dqb h THR 263 Cb -0.02 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2dqb h THR 263 CO -0.11 0.38 0.27 -0.74 0.37 0.00 0.00 175.52 175.69 2dqb h HIS 264 N 0.60 1.05 0.63 3.16 6.17 -0.91 -1.33 115.15 124.51 2dqb h HIS 264 Ca 0.10 -0.08 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 2dqb h HIS 264 Cb 0.56 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.18 2dqb h HIS 264 CO 0.02 0.82 -0.34 0.00 0.71 0.00 0.00 177.93 179.14 2dqb h ARG 265 N 0.98 -0.86 -0.75 5.26 3.08 -0.85 -0.34 114.38 120.91 2dqb h ARG 265 Ca 0.23 0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.50 2dqb h ARG 265 Cb 0.21 0.19 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 2dqb h ARG 265 CO -0.02 -0.57 0.15 0.00 -1.07 0.00 0.00 179.97 178.46 2dqb h ARG 266 N -0.89 0.22 -0.68 0.04 2.47 -1.30 0.41 114.38 114.66 2dqb h ARG 266 Ca -0.08 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 2dqb h ARG 266 Cb 0.70 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.94 2dqb h ARG 266 CO 0.11 0.15 0.16 0.28 0.56 0.00 0.00 179.97 181.23 2dqb h VAL 267 N 0.23 1.26 -0.23 2.04 2.07 -1.00 -1.26 116.25 119.36 2dqb h VAL 267 Ca 0.42 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 2dqb h VAL 267 Cb 0.74 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2dqb h VAL 267 CO -0.55 0.37 -0.16 -0.33 0.02 0.00 0.00 177.57 176.92 2dqb h GLU 268 N 1.02 0.51 0.31 1.57 4.39 0.11 -3.20 114.58 119.28 2dqb h GLU 268 Ca 0.21 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dqb h GLU 268 Cb 0.37 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2dqb h GLU 268 CO 0.00 0.81 -0.48 1.49 -1.16 0.00 0.00 179.01 179.67 2dqb h GLU 269 N 0.21 -0.81 -7.27 2.33 4.57 -0.18 -3.40 114.58 110.02 2dqb h GLU 269 Ca 0.04 0.06 -0.52 0.00 -1.18 0.00 0.00 59.36 57.76 2dqb h GLU 269 Cb 0.69 0.18 0.20 0.00 -0.16 0.00 0.00 28.75 29.66 2dqb h GLU 269 CO 0.04 -0.54 0.23 0.00 -1.18 0.00 0.00 179.01 177.56 2dqb s ALA 270 N -5.87 1.48 -0.80 2.92 0.00 -0.49 -4.89 121.76 114.11 2dqb s ALA 270 Ca -0.17 0.62 0.17 0.00 0.00 0.00 0.00 51.96 52.58 2dqb s ALA 270 Cb 0.06 -3.46 0.75 0.00 0.00 0.00 0.00 23.12 20.47 2dqb s ALA 270 CO 0.61 -2.76 1.67 0.41 0.00 0.00 0.00 175.76 175.69 2dqb n GLY 271 N 0.26 2.89 3.69 0.00 0.00 -1.26 -4.85 105.19 105.92 2dqb n GLY 271 Ca 0.12 -0.88 -0.59 0.00 0.00 0.00 0.00 46.02 44.67 2dqb n GLY 271 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dqb n VAL 272 N 0.90 0.19 -1.51 1.61 0.24 -1.26 -4.82 118.33 113.67 2dqb n VAL 272 Ca 0.26 -0.03 0.06 0.00 -2.04 0.00 0.00 64.34 62.59 2dqb n VAL 272 Cb 1.00 -0.97 0.10 0.00 -1.47 0.00 0.00 33.84 32.49 2dqb n VAL 272 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2dqb n GLN 273 N 4.50 0.83 -3.62 7.34 -0.06 -1.26 -4.65 117.38 120.45 2dqb n GLN 273 Ca 0.26 -2.13 -0.04 0.00 -2.00 0.00 0.00 57.00 53.08 2dqb n GLN 273 Cb 0.10 -1.10 -0.04 0.00 -4.06 0.00 0.00 30.24 25.14 2dqb n GLN 273 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2dqb s SER 274 N -2.28 -0.13 0.27 1.69 1.04 -1.24 -4.21 113.70 108.85 2dqb s SER 274 Ca 0.23 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 2dqb s SER 274 Cb 0.21 0.11 0.49 0.00 0.10 0.00 0.00 66.02 66.93 2dqb s SER 274 CO -0.00 -0.14 1.85 0.00 0.98 0.00 0.00 173.24 175.92 2dqb h ALA 275 N 2.16 1.43 -0.13 5.32 0.00 -1.67 0.15 119.26 126.53 2dqb h ALA 275 Ca -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dqb h ALA 275 Cb 1.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dqb h ALA 275 CO 0.24 0.27 -0.01 1.49 0.00 0.00 0.00 179.25 181.24 2dqb h GLU 276 N 1.02 0.19 -0.46 0.00 4.57 -1.93 -1.81 114.58 116.15 2dqb h GLU 276 Ca 0.46 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.53 2dqb h GLU 276 Cb 0.38 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2dqb h GLU 276 CO -0.24 0.22 -0.07 0.00 -1.18 0.00 0.00 179.01 177.75 2dqb h ALA 277 N 1.81 1.01 -0.47 2.92 0.00 -1.10 -1.88 119.26 121.55 2dqb h ALA 277 Ca 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2dqb h ALA 277 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dqb h ALA 277 CO 0.00 0.60 0.12 0.28 0.00 0.00 0.00 179.25 180.25 2dqb h VAL 278 N 0.74 1.24 0.03 0.00 2.07 -1.00 -1.39 116.25 117.94 2dqb h VAL 278 Ca 0.13 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2dqb h VAL 278 Cb 0.55 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2dqb h VAL 278 CO 0.03 0.29 -0.26 0.03 0.02 0.00 0.00 177.57 177.68 2dqb h ARG 279 N 0.63 -0.41 -0.00 1.57 3.08 -1.02 -2.60 114.38 115.63 2dqb h ARG 279 Ca 0.15 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2dqb h ARG 279 Cb 0.32 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2dqb h ARG 279 CO 0.00 -0.27 -0.01 0.54 -1.07 0.00 0.00 179.97 179.16 2dqb n ARG 280 N -5.38 0.80 -2.03 0.04 1.74 -0.74 -0.34 116.66 110.76 2dqb n ARG 280 Ca -0.05 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.59 2dqb n ARG 280 Cb 0.29 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 2dqb n ARG 280 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dqb s HIS 281 N -2.24 2.65 -1.93 -1.55 2.46 -0.53 -4.91 115.29 109.25 2dqb s HIS 281 Ca 0.39 1.44 0.20 0.00 0.47 0.00 0.00 55.06 57.56 2dqb s HIS 281 Cb 0.21 -3.62 1.17 0.00 -0.13 0.00 0.00 32.58 30.21 2dqb s HIS 281 CO 0.41 -2.18 1.58 -0.35 -2.47 0.00 0.00 174.74 171.73 2dqb n PRO 282 N -0.46 0.58 -3.89 2.88 -0.04 -1.26 -4.73 135.00 128.08 2dqb n PRO 282 Ca 0.07 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 2dqb n PRO 282 Cb 0.45 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 2dqb n PRO 282 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dqb s SER 283 N -2.07 -0.01 0.22 3.54 1.04 -1.26 -5.15 113.70 110.01 2dqb s SER 283 Ca 0.29 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.87 2dqb s SER 283 Cb 0.14 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.63 2dqb s SER 283 CO 0.24 -0.88 0.56 -0.13 0.98 0.00 0.00 173.24 174.00 2dqb s ARG 284 N -3.92 3.85 -0.22 4.02 0.52 -1.26 -5.02 118.95 116.91 2dqb s ARG 284 Ca 0.13 0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 55.65 2dqb s ARG 284 Cb 0.03 -2.69 -0.19 0.00 0.52 0.00 0.00 34.95 32.62 2dqb s ARG 284 CO -0.03 0.34 -0.07 1.28 0.02 0.00 0.00 175.30 176.84 2dqb n LEU 285 N 0.04 2.73 -4.63 2.53 4.77 -1.26 -4.94 117.00 116.24 2dqb n LEU 285 Ca -0.01 0.03 -0.50 0.00 -0.03 0.00 0.00 56.01 55.50 2dqb n LEU 285 Cb 0.52 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2dqb n LEU 285 CO 0.44 0.85 1.07 0.00 -1.33 0.00 0.00 177.39 178.43 2dqb n ALA 286 N -3.30 0.01 -3.36 -1.18 0.00 -1.26 -4.63 120.51 106.79 2dqb n ALA 286 Ca -0.43 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2dqb n ALA 286 Cb 0.98 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2dqb n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqb s ALA 287 N 1.10 -1.36 -0.78 0.00 0.00 -1.26 -4.99 121.76 114.46 2dqb s ALA 287 Ca 0.84 0.24 0.16 0.00 0.00 0.00 0.00 51.96 53.20 2dqb s ALA 287 Cb -0.85 0.84 -0.18 0.00 0.00 0.00 0.00 23.12 22.93 2dqb s ALA 287 CO 0.45 -0.77 0.70 1.28 0.00 0.00 0.00 175.76 177.42 2dqb n LEU 288 N -0.35 0.78 0.00 0.00 4.77 -1.26 -3.57 117.00 117.37 2dqb n LEU 288 Ca -0.15 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2dqb n LEU 288 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2dqb n LEU 288 CO 0.14 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2dqb n GLY 289 N 1.39 -1.61 0.27 -0.72 0.00 -1.26 -4.10 105.19 99.16 2dqb n GLY 289 Ca 0.03 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.55 2dqb n GLY 289 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dqb h GLU 290 N 0.00 0.63 -0.06 1.61 4.81 -1.99 0.47 114.58 120.05 2dqb h GLU 290 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2dqb h GLU 290 Cb 0.00 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2dqb h GLU 290 CO 0.00 0.42 -0.02 1.49 -0.73 0.00 0.00 179.01 180.17 2dqb h GLU 291 N 0.65 0.12 -0.34 1.92 4.81 -2.00 -2.65 114.58 117.10 2dqb h GLU 291 Ca 0.34 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.37 2dqb h GLU 291 Cb 0.32 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2dqb h GLU 291 CO -0.24 0.47 -0.40 0.00 -0.73 0.00 0.00 179.01 178.11 2dqb h ALA 292 N 0.65 0.50 -0.91 2.92 0.00 -1.68 -2.31 119.26 118.43 2dqb h ALA 292 Ca 0.01 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2dqb h ALA 292 Cb 0.43 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2dqb h ALA 292 CO 0.01 0.61 0.60 1.49 0.00 0.00 0.00 179.25 181.96 2dqb h GLU 293 N 0.65 1.14 -0.32 0.00 4.57 -0.97 0.17 114.58 119.83 2dqb h GLU 293 Ca 0.05 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 57.99 2dqb h GLU 293 Cb 0.99 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2dqb h GLU 293 CO 0.10 0.76 -0.45 0.87 -1.18 0.00 0.00 179.01 179.10 2dqb h LYS 294 N 1.18 0.87 -0.17 1.92 1.57 -1.39 -1.80 116.57 118.75 2dqb h LYS 294 Ca 0.35 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2dqb h LYS 294 Cb -0.04 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2dqb h LYS 294 CO -0.10 1.15 0.06 0.00 -0.57 0.00 0.00 179.45 179.99 2dqb h ALA 295 N 0.71 0.23 -0.39 3.86 0.00 -0.77 -0.66 119.26 122.25 2dqb h ALA 295 Ca 0.04 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dqb h ALA 295 Cb 1.05 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2dqb h ALA 295 CO 0.10 -0.16 0.04 1.25 0.00 0.00 0.00 179.25 180.49 2dqb h LEU 296 N 0.11 -0.07 -0.48 0.00 5.85 -0.67 0.38 115.31 120.44 2dqb h LEU 296 Ca 0.06 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2dqb h LEU 296 Cb 0.21 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2dqb h LEU 296 CO -0.00 0.00 0.07 0.11 -0.34 0.00 0.00 178.44 178.28 2dqb h LYS 297 N 0.16 0.19 -0.40 1.25 1.57 -1.04 0.25 116.57 118.56 2dqb h LYS 297 Ca 0.19 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2dqb h LYS 297 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2dqb h LYS 297 CO -0.28 0.13 0.17 0.00 -0.57 0.00 0.00 179.45 178.90 2dqb h ALA 298 N 1.38 0.51 -0.56 3.86 0.00 0.10 -1.01 119.26 123.54 2dqb h ALA 298 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 298 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dqb h ALA 298 CO -0.33 0.10 0.25 1.25 0.00 0.00 0.00 179.25 180.52 2dqb h LEU 299 N 0.50 0.72 -0.20 0.00 5.85 0.59 -1.76 115.31 121.01 2dqb h LEU 299 Ca 0.13 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2dqb h LEU 299 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2dqb h LEU 299 CO -0.01 0.63 -0.08 0.11 -0.34 0.00 0.00 178.44 178.74 2dqb h LYS 300 N 0.79 0.40 -0.56 1.25 1.57 -0.23 -1.38 116.57 118.40 2dqb h LYS 300 Ca 0.19 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2dqb h LYS 300 Cb 0.12 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2dqb h LYS 300 CO -0.02 0.68 0.35 0.00 -0.57 0.00 0.00 179.45 179.89 2dqb h ALA 301 N 0.70 0.72 -0.16 3.86 0.00 -0.95 -2.67 119.26 120.76 2dqb h ALA 301 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dqb h ALA 301 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dqb h ALA 301 CO 0.03 0.08 0.11 0.35 0.00 0.00 0.00 179.25 179.81 2dqb h PHE 302 N 0.69 0.21 0.00 0.00 3.57 -1.23 -1.88 116.94 118.29 2dqb h PHE 302 Ca 0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2dqb h PHE 302 Cb 0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2dqb h PHE 302 CO -0.06 0.14 0.00 1.28 -2.23 0.00 0.00 178.31 177.44 2dqb n LEU 303 N -4.97 0.77 0.00 0.59 4.77 -0.53 -0.30 117.00 117.33 2dqb n LEU 303 Ca -0.04 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2dqb n LEU 303 Cb 0.03 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2dqb n LEU 303 CO 0.34 0.13 0.00 -0.62 -1.33 0.00 0.00 177.39 175.91 2dqb n GLU 305 N 1.06 0.00 0.08 3.23 -0.58 -0.71 0.29 120.64 124.01 2dqb n GLU 305 Ca 0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 2dqb n GLU 305 Cb 0.11 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.84 2dqb n GLU 305 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dqb h ARG 306 N 0.00 0.24 0.00 3.49 2.47 -0.91 -3.31 114.38 116.36 2dqb h ARG 306 Ca 0.00 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2dqb h ARG 306 Cb 0.00 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2dqb h ARG 306 CO 0.00 1.14 -0.41 0.34 0.56 0.00 0.00 179.97 181.60 2dqb n PHE 307 N -3.47 0.23 0.30 3.04 7.35 0.14 -4.08 117.46 120.97 2dqb n PHE 307 Ca -0.13 0.10 0.16 0.00 -0.76 0.00 0.00 57.45 56.82 2dqb n PHE 307 Cb 1.03 -0.38 0.92 0.00 0.35 0.00 0.00 39.48 41.40 2dqb n PHE 307 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2dqb h TYR 308 N -0.53 0.00 -0.34 -5.13 -1.99 -1.41 -2.29 116.97 105.29 2dqb h TYR 308 Ca 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 2dqb h TYR 308 Cb 0.41 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.06 2dqb h TYR 308 CO -0.18 0.01 -0.02 0.54 -0.00 0.00 0.00 178.16 178.51 2dqb n ARG 309 N -3.75 2.18 -2.57 4.88 1.74 -1.25 -4.43 116.66 113.46 2dqb n ARG 309 Ca -0.03 -3.05 -0.41 0.00 -0.77 0.00 0.00 57.85 53.59 2dqb n ARG 309 Cb 0.10 -1.83 -0.05 0.00 -1.02 0.00 0.00 32.46 29.66 2dqb n ARG 309 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dqb s HIS 310 N -3.11 3.69 0.35 -1.55 2.46 -0.86 -4.88 115.29 111.40 2dqb s HIS 310 Ca 0.44 1.72 0.15 0.00 0.47 0.00 0.00 55.06 57.84 2dqb s HIS 310 Cb 0.38 -3.19 1.14 0.00 -0.13 0.00 0.00 32.58 30.78 2dqb s HIS 310 CO 0.03 -0.29 1.61 -1.35 -2.47 0.00 0.00 174.74 172.27 2dqb h PRO 311 N 4.50 0.11 -0.08 2.88 0.11 -1.93 -0.16 132.00 137.43 2dqb h PRO 311 Ca -0.45 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2dqb h PRO 311 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2dqb h PRO 311 CO 0.70 0.07 -0.57 0.93 -0.21 0.00 0.00 178.00 178.92 2dqb h GLU 312 N 0.11 0.25 0.02 1.05 5.08 -1.94 -1.98 114.58 117.17 2dqb h GLU 312 Ca 0.76 -0.16 -0.25 0.00 -1.00 0.00 0.00 59.36 58.71 2dqb h GLU 312 Cb 1.86 0.02 0.01 0.00 0.50 0.00 0.00 28.75 31.14 2dqb h GLU 312 CO -0.74 0.75 -1.02 0.28 -1.00 0.00 0.00 179.01 177.28 2dqb h VAL 313 N 0.19 1.36 -0.51 3.13 2.07 -1.34 -3.08 116.25 118.06 2dqb h VAL 313 Ca -0.00 -2.42 -0.07 0.00 0.82 0.00 0.00 66.70 65.03 2dqb h VAL 313 Cb 1.06 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2dqb h VAL 313 CO 0.09 0.73 0.05 -0.07 0.02 0.00 0.00 177.57 178.39 2dqb h LEU 314 N 0.28 0.79 0.16 2.57 4.07 -1.23 -0.27 115.31 121.68 2dqb h LEU 314 Ca -0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 2dqb h LEU 314 Cb 1.67 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.20 2dqb h LEU 314 CO 0.19 0.83 -0.08 -0.09 -1.08 0.00 0.00 178.44 178.21 2dqb h ARG 315 N 0.78 -0.20 0.00 1.13 2.43 -1.35 -0.32 114.38 116.85 2dqb h ARG 315 Ca 0.16 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2dqb h ARG 315 Cb 0.40 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2dqb h ARG 315 CO 0.01 -0.13 -0.16 0.93 -1.51 0.00 0.00 179.97 179.11 2dqb h GLU 316 N -0.22 0.00 0.52 0.20 4.39 -1.42 -2.28 114.58 115.77 2dqb h GLU 316 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2dqb h GLU 316 Cb 0.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2dqb h GLU 316 CO 0.04 0.16 -0.25 -0.09 -1.16 0.00 0.00 179.01 177.71 2dqb h ARG 317 N 0.00 -0.68 -0.90 2.33 2.43 -0.02 -2.14 114.38 115.39 2dqb h ARG 317 Ca -0.00 0.05 0.24 0.00 -0.81 0.00 0.00 59.98 59.46 2dqb h ARG 317 Cb 0.34 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.90 2dqb h ARG 317 CO 0.02 -0.39 0.32 -0.09 -1.51 0.00 0.00 179.97 178.33 2dqb h ARG 318 N -0.88 0.26 -0.31 0.20 2.43 -0.65 0.95 114.38 116.39 2dqb h ARG 318 Ca -0.07 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2dqb h ARG 318 Cb 0.61 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2dqb h ARG 318 CO 0.12 0.17 -0.00 0.87 -1.51 0.00 0.00 179.97 179.62 2dqb h LYS 319 N 0.27 0.55 -0.68 0.20 1.57 -1.31 -2.27 116.57 114.90 2dqb h LYS 319 Ca 0.58 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 59.22 2dqb h LYS 319 Cb 1.18 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2dqb h LYS 319 CO -0.62 0.69 0.42 0.00 -0.57 0.00 0.00 179.45 179.37 2dqb h ALA 320 N 0.84 0.89 -0.82 3.86 0.00 -0.19 -0.69 119.26 123.15 2dqb h ALA 320 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dqb h ALA 320 Cb 0.44 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2dqb h ALA 320 CO 0.02 0.18 0.52 0.93 0.00 0.00 0.00 179.25 180.89 2dqb h GLU 321 N 0.82 1.09 0.00 0.00 5.08 -1.02 -1.83 114.58 118.71 2dqb h GLU 321 Ca 0.28 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2dqb h GLU 321 Cb 0.04 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2dqb h GLU 321 CO -0.12 0.74 -0.39 0.00 -1.00 0.00 0.00 179.01 178.24 2dqb h ALA 322 N 1.45 1.25 -0.00 3.43 0.00 -0.57 -2.20 119.26 122.62 2dqb h ALA 322 Ca 0.30 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2dqb h ALA 322 Cb -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dqb h ALA 322 CO -0.06 0.49 -0.25 0.28 0.00 0.00 0.00 179.25 179.71 2dqb h VAL 323 N 0.00 1.54 -0.58 0.00 2.07 -0.50 -1.93 116.25 116.85 2dqb h VAL 323 Ca -0.00 -1.94 -0.06 0.00 0.82 0.00 0.00 66.70 65.51 2dqb h VAL 323 Cb 0.74 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.24 2dqb h VAL 323 CO 0.05 0.53 0.11 -0.07 0.02 0.00 0.00 177.57 178.21 2dqb h LEU 324 N -0.49 0.91 -0.51 2.57 3.38 -1.36 -1.41 115.31 118.40 2dqb h LEU 324 Ca -0.03 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2dqb h LEU 324 Cb 1.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2dqb h LEU 324 CO 0.05 0.93 0.13 -0.33 0.09 0.00 0.00 178.44 179.31 2dqb h GLU 325 N 0.85 0.81 -0.28 1.13 5.08 -1.50 -1.19 114.58 119.49 2dqb h GLU 325 Ca 0.18 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2dqb h GLU 325 Cb 0.39 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2dqb h GLU 325 CO 0.01 0.77 0.09 0.78 -1.00 0.00 0.00 179.01 179.66 2dqb h GLY 326 N 0.70 0.35 1.23 -3.84 0.00 -1.12 -0.24 103.07 100.15 2dqb h GLY 326 Ca 0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2dqb h GLY 326 CO 0.00 0.02 -0.19 1.41 0.00 0.00 0.00 176.54 177.79 2dqb h LEU 327 N 0.21 0.90 -0.36 3.11 3.38 -1.16 -1.58 115.31 119.81 2dqb h LEU 327 Ca 0.13 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2dqb h LEU 327 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dqb h LEU 327 CO -0.14 1.07 -0.12 0.15 0.09 0.00 0.00 178.44 179.49 2dqb h PHE 328 N 0.78 0.81 -0.53 1.13 3.57 -1.00 -1.85 116.94 119.84 2dqb h PHE 328 Ca 0.11 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 2dqb h PHE 328 Cb 0.73 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2dqb h PHE 328 CO 0.04 0.88 0.03 0.00 -2.23 0.00 0.00 178.31 177.03 2dqb h ALA 329 N 0.81 1.06 0.19 2.41 0.00 -0.98 -1.74 119.26 121.00 2dqb h ALA 329 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dqb h ALA 329 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dqb h ALA 329 CO 0.04 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 2dqb h ALA 330 N 1.21 -0.25 0.00 0.00 0.00 -1.16 -2.54 119.26 116.51 2dqb h ALA 330 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dqb h ALA 330 Cb 0.45 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dqb h ALA 330 CO 0.02 -0.41 -0.34 1.88 0.00 0.00 0.00 179.25 180.40 2dqb h TYR 331 N -0.72 0.00 -0.13 0.00 0.05 -1.37 -0.43 116.97 114.38 2dqb h TYR 331 Ca -0.03 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.57 2dqb h TYR 331 Cb 0.50 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.25 2dqb h TYR 331 CO 0.06 0.34 -0.64 1.15 -1.05 0.00 0.00 178.16 178.02 2dqb h THR 332 N 0.00 1.32 0.00 -2.88 2.02 -1.36 -1.84 112.91 110.18 2dqb h THR 332 Ca -0.00 -1.90 -0.19 0.00 0.77 0.00 0.00 66.41 65.09 2dqb h THR 332 Cb 0.78 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 2dqb h THR 332 CO 0.04 0.59 -0.89 0.03 0.37 0.00 0.00 175.52 175.66 2dqb h ARG 333 N 0.32 0.03 -2.24 6.66 3.08 -1.41 -3.39 114.38 117.43 2dqb h ARG 333 Ca -0.04 -0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.39 2dqb h ARG 333 Cb 1.27 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.94 2dqb h ARG 333 CO 0.13 0.90 -0.92 0.66 -1.07 0.00 0.00 179.97 179.67 2dqb n TYR 334 N -3.51 0.66 0.32 3.04 4.01 -0.18 -4.96 117.16 116.54 2dqb n TYR 334 Ca -0.01 -3.69 0.20 0.00 -0.16 0.00 0.00 57.90 54.24 2dqb n TYR 334 Cb 0.84 -0.27 1.06 0.00 -0.31 0.00 0.00 39.34 40.66 2dqb n TYR 334 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dqb h PRO 335 N 4.57 0.00 0.00 -0.72 0.13 -1.54 -0.11 132.00 134.33 2dqb h PRO 335 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dqb h PRO 335 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2dqb h PRO 335 CO 0.54 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.47 2dqb n GLU 336 N -3.26 0.01 0.16 0.86 0.00 -1.26 -0.11 120.64 117.03 2dqb n GLU 336 Ca -0.02 0.35 0.07 0.00 0.00 0.00 0.00 57.16 57.55 2dqb n GLU 336 Cb 0.12 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.12 2dqb n GLU 336 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2dqb h LEU 337 N 0.00 0.00-10.19 -1.84 4.07 -1.36 -3.46 115.31 102.53 2dqb h LEU 337 Ca 0.00 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.46 2dqb h LEU 337 Cb 0.14 0.00 0.07 0.00 1.08 0.00 0.00 40.66 41.95 2dqb h LEU 337 CO 0.00 0.26 0.38 -0.76 -1.08 0.00 0.00 178.44 177.24 2dqb s LEU 338 N -6.17 3.49 0.62 1.67 1.43 0.84 -4.99 118.68 115.56 2dqb s LEU 338 Ca 0.04 1.87 -0.19 0.00 -1.03 0.00 0.00 54.13 54.82 2dqb s LEU 338 Cb 0.07 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 2dqb s LEU 338 CO 0.73 -1.26 1.30 -2.84 0.23 0.00 0.00 176.35 174.51 2dqb s PRO 339 N -4.04 2.75 0.39 1.29 0.02 -1.26 -4.73 135.00 129.42 2dqb s PRO 339 Ca 0.65 2.07 0.11 0.00 0.02 0.00 0.00 61.00 63.84 2dqb s PRO 339 Cb -0.17 -1.95 0.89 0.00 0.02 0.00 0.00 34.50 33.29 2dqb s PRO 339 CO 0.37 -1.44 1.93 0.00 -0.33 0.00 0.00 177.00 177.53 2dqb h ARG 340 N 0.81 0.57 -0.70 5.54 3.08 -1.94 -0.56 114.38 121.19 2dqb h ARG 340 Ca -0.51 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.52 2dqb h ARG 340 Cb 1.32 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2dqb h ARG 340 CO 0.54 0.38 0.46 0.93 -1.07 0.00 0.00 179.97 181.21 2dqb h GLU 341 N 0.59 0.91 0.04 0.04 3.07 -2.00 -0.82 114.58 116.41 2dqb h GLU 341 Ca 0.35 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.08 2dqb h GLU 341 Cb 0.56 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2dqb h GLU 341 CO -0.12 0.60 -0.34 0.28 -1.40 0.00 0.00 179.01 178.03 2dqb h VAL 342 N 0.94 1.62 -1.03 3.13 2.07 -1.49 -3.23 116.25 118.26 2dqb h VAL 342 Ca 0.26 -2.25 0.26 0.00 0.82 0.00 0.00 66.70 65.79 2dqb h VAL 342 Cb -0.10 3.09 -0.08 0.00 -1.52 0.00 0.00 31.29 32.68 2dqb h VAL 342 CO -0.06 0.61 0.67 1.56 0.02 0.00 0.00 177.57 180.38 2dqb h GLN 343 N -0.62 0.33 0.00 1.57 4.20 -1.02 0.20 115.11 119.78 2dqb h GLN 343 Ca -0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2dqb h GLN 343 Cb 1.19 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2dqb h GLN 343 CO 0.06 0.22 -0.03 0.00 -0.67 0.00 0.00 178.83 178.41 2dqb h ALA 344 N 1.59 1.05 0.00 3.87 0.00 -1.17 -2.51 119.26 122.09 2dqb h ALA 344 Ca 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2dqb h ALA 344 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dqb h ALA 344 CO -0.23 0.04 -0.64 0.87 0.00 0.00 0.00 179.25 179.29 2dqb h LYS 345 N 0.00 0.00 -0.95 0.00 1.57 -0.68 -3.38 116.57 113.13 2dqb h LYS 345 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2dqb h LYS 345 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.55 2dqb h LYS 345 CO 0.00 0.00 0.58 0.82 -0.57 0.00 0.00 179.45 180.28 2dqb h ILE 346 N 0.00 0.89 0.00 1.86 2.04 -1.40 -0.26 117.51 120.64 2dqb h ILE 346 Ca 0.00 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2dqb h ILE 346 Cb 0.76 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2dqb h ILE 346 CO 0.00 0.17 -0.32 -0.65 0.00 0.00 0.00 178.15 177.35 2dqb h PRO 347 N 0.91 0.00 0.12 2.37 0.11 -1.76 0.18 132.00 133.93 2dqb h PRO 347 Ca 0.48 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.23 2dqb h PRO 347 Cb 0.49 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2dqb h PRO 347 CO -0.28 0.32 -1.92 1.49 -0.21 0.00 0.00 178.00 177.40 2dqb h GLU 348 N 0.00 0.25 0.00 1.05 4.81 -1.60 -3.40 114.58 115.70 2dqb h GLU 348 Ca -0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2dqb h GLU 348 Cb 0.56 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2dqb h GLU 348 CO 0.04 1.15 -1.03 0.39 -0.73 0.00 0.00 179.01 178.83 2dqb n GLU 349 N -3.45 0.40 0.00 1.92 -0.58 -0.19 -5.10 120.64 113.65 2dqb n GLU 349 Ca -0.29 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.44 2dqb n GLU 349 Cb 1.05 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.47 2dqb n GLU 349 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dqb n GLY 350 N 1.46 0.51 0.09 0.62 0.00 0.63 -4.20 105.19 104.30 2dqb n GLY 350 Ca 0.03 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 2dqb n GLY 350 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dqb h LEU 351 N 0.00 0.16 -0.59 0.99 5.85 -1.94 -2.39 115.31 117.40 2dqb h LEU 351 Ca 0.00 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 57.98 2dqb h LEU 351 Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2dqb h LEU 351 CO 0.00 0.87 0.33 -0.33 -0.34 0.00 0.00 178.44 178.97 2dqb h GLU 352 N -0.53 0.82 -0.18 1.25 3.07 -1.96 -1.28 114.58 115.77 2dqb h GLU 352 Ca -0.02 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2dqb h GLU 352 Cb 0.89 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2dqb h GLU 352 CO 0.03 0.62 -0.27 -0.09 -1.40 0.00 0.00 179.01 177.91 2dqb h ARG 353 N 0.80 0.50 -0.82 2.33 9.65 -1.73 0.11 114.38 125.22 2dqb h ARG 353 Ca 0.21 -0.30 0.06 0.00 -1.10 0.00 0.00 59.98 58.85 2dqb h ARG 353 Cb 0.04 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.59 2dqb h ARG 353 CO -0.03 0.89 0.51 0.00 2.80 0.00 0.00 179.97 184.14 2dqb h ALA 354 N 0.61 1.12 -0.22 2.80 0.00 -1.34 0.19 119.26 122.42 2dqb h ALA 354 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2dqb h ALA 354 Cb 0.84 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dqb h ALA 354 CO 0.06 0.25 -0.24 0.28 0.00 0.00 0.00 179.25 179.60 2dqb h VAL 355 N 0.94 1.32 -0.22 0.00 2.07 -1.16 -2.37 116.25 116.82 2dqb h VAL 355 Ca 0.35 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.48 2dqb h VAL 355 Cb 0.15 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2dqb h VAL 355 CO -0.16 0.44 0.08 0.00 0.02 0.00 0.00 177.57 177.95 2dqb h ASP 357 N 0.19 0.88 -0.26 0.00 3.32 -0.63 0.13 116.42 120.05 2dqb h ASP 357 Ca 0.10 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2dqb h ASP 357 Cb 0.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2dqb h ASP 357 CO -0.09 0.55 -0.00 0.22 -1.72 0.00 0.00 179.24 178.20 2dqb h TYR 358 N 1.01 0.50 0.21 4.55 3.20 -0.85 -2.02 116.97 123.56 2dqb h TYR 358 Ca 0.40 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2dqb h TYR 358 Cb 0.21 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2dqb h TYR 358 CO -0.02 0.62 -0.10 0.82 -1.64 0.00 0.00 178.16 177.83 2dqb h ILE 359 N 0.23 0.88 -0.74 1.81 2.04 -0.75 -3.03 117.51 117.95 2dqb h ILE 359 Ca 0.07 -0.71 0.22 0.00 1.00 0.00 0.00 64.86 65.44 2dqb h ILE 359 Cb 0.42 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2dqb h ILE 359 CO 0.01 0.15 0.57 0.00 0.00 0.00 0.00 178.15 178.88 2dqb h ALA 360 N 0.04 2.66 -0.40 1.87 0.00 -0.76 -3.42 119.26 119.26 2dqb h ALA 360 Ca -0.03 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 54.14 2dqb h ALA 360 Cb 0.46 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2dqb h ALA 360 CO 0.05 -0.95 2.94 0.41 0.00 0.00 0.00 179.25 181.70 2dqb n GLY 361 N -1.66 4.77 3.56 0.00 0.00 -0.76 -4.09 105.19 107.00 2dqb n GLY 361 Ca 0.15 -1.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 2dqb n GLY 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqb s THR 363 N 0.53 2.07 0.15 2.61 -4.23 -1.26 -5.03 115.64 110.47 2dqb s THR 363 Ca 0.57 -2.12 -0.16 0.00 -1.18 0.00 0.00 61.69 58.80 2dqb s THR 363 Cb 0.17 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 71.27 2dqb s THR 363 CO -0.07 -0.13 1.79 0.44 -0.54 0.00 0.00 174.62 176.11 2dqb h ASP 364 N 1.96 0.48 -0.07 3.99 5.19 -1.77 -2.23 116.42 123.97 2dqb h ASP 364 Ca -0.42 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2dqb h ASP 364 Cb 1.25 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.63 2dqb h ASP 364 CO 0.74 0.37 0.03 -0.09 -3.12 0.00 0.00 179.24 177.17 2dqb h ARG 365 N 0.54 0.10 -0.20 3.56 2.43 -2.01 -2.60 114.38 116.20 2dqb h ARG 365 Ca 0.15 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2dqb h ARG 365 Cb -0.02 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2dqb h ARG 365 CO -0.03 0.21 -0.03 0.35 -1.51 0.00 0.00 179.97 178.96 2dqb h PHE 366 N -0.02 -0.06 -0.53 2.20 3.57 -1.92 -1.47 116.94 118.70 2dqb h PHE 366 Ca 0.02 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2dqb h PHE 366 Cb 0.14 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2dqb h PHE 366 CO -0.03 -0.06 0.20 0.00 -2.23 0.00 0.00 178.31 176.20 2dqb h ALA 367 N 1.19 0.67 0.03 2.41 0.00 -1.36 0.62 119.26 122.81 2dqb h ALA 367 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dqb h ALA 367 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dqb h ALA 367 CO -0.19 -0.19 -0.01 1.25 0.00 0.00 0.00 179.25 180.11 2dqb h LEU 368 N 0.39 -0.03 0.23 0.00 5.85 -1.15 0.22 115.31 120.82 2dqb h LEU 368 Ca 0.26 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2dqb h LEU 368 Cb 0.27 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2dqb h LEU 368 CO -0.25 0.04 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.34 2dqb h GLU 369 N -0.10 -0.46 -0.84 1.25 5.08 -0.83 0.24 114.58 118.92 2dqb h GLU 369 Ca -0.00 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 2dqb h GLU 369 Cb 0.09 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.34 2dqb h GLU 369 CO 0.01 -0.31 0.40 0.00 -1.00 0.00 0.00 179.01 178.11 2dqb h ALA 370 N 0.22 1.26 -0.43 3.43 0.00 -0.83 0.24 119.26 123.14 2dqb h ALA 370 Ca -0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 370 Cb 0.45 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dqb h ALA 370 CO -0.05 -0.16 0.19 -0.92 0.00 0.00 0.00 179.25 178.31 2dqb h TYR 371 N 0.54 0.64 -0.34 0.00 3.20 -0.22 -2.96 116.97 117.84 2dqb h TYR 371 Ca 0.47 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 62.19 2dqb h TYR 371 Cb 0.72 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2dqb h TYR 371 CO -0.12 0.54 -0.25 0.00 -1.64 0.00 0.00 178.16 176.69 2dqb h ARG 372 N 0.56 0.67 0.00 1.82 3.08 0.12 -2.75 114.38 117.87 2dqb h ARG 372 Ca 0.15 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2dqb h ARG 372 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dqb h ARG 372 CO -0.01 0.86 0.00 2.89 -1.07 0.00 0.00 179.97 182.64 2dqb n ARG 373 N -4.10 0.69 0.03 0.04 1.85 0.60 -1.74 116.66 114.01 2dqb n ARG 373 Ca -0.00 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 2dqb n ARG 373 Cb 0.44 -1.28 0.18 0.00 -1.05 0.00 0.00 32.46 30.74 2dqb n ARG 373 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2dqb n LEU 374 N -0.78 0.59 -4.36 2.89 4.77 -1.04 -4.90 117.00 114.18 2dqb n LEU 374 Ca 0.09 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 2dqb n LEU 374 Cb 0.04 -0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 2dqb n LEU 374 CO 0.07 0.05 -0.48 -0.44 -1.33 0.00 0.00 177.39 175.25 2dqb s SER 375 N -3.60 2.84 0.00 -1.43 0.01 -0.71 -5.15 113.70 105.65 2dqb s SER 375 Ca 0.08 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2dqb s SER 375 Cb 0.15 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2dqb s SER 375 CO 0.73 -0.03 0.35 -2.65 0.41 0.00 0.00 173.24 172.05