#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 2.46 0.99 -1.55 0.40 -1.26 -5.02 117.98 114.00 2dqb s PHE 3 Ca 0.00 0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 56.62 2dqb s PHE 3 Cb 0.00 -4.47 0.18 0.00 0.51 0.00 0.00 43.02 39.24 2dqb s PHE 3 CO 0.00 -1.77 1.10 -1.54 0.70 0.00 0.00 175.22 173.70 2dqb s SER 4 N 3.58 2.73 0.08 1.36 1.04 -1.26 -4.75 113.70 116.47 2dqb s SER 4 Ca 0.46 1.17 -0.32 0.00 0.48 0.00 0.00 55.95 57.74 2dqb s SER 4 Cb -0.09 -1.83 -0.17 0.00 0.10 0.00 0.00 66.02 64.04 2dqb s SER 4 CO 0.25 -3.06 1.63 -0.09 0.98 0.00 0.00 173.24 172.94 2dqb h ARG 5 N -1.85 -0.79 -0.87 4.02 2.43 -1.07 0.11 114.38 116.37 2dqb h ARG 5 Ca -0.54 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 58.89 2dqb h ARG 5 Cb 1.33 0.18 -0.16 0.00 -0.42 0.00 0.00 29.97 30.90 2dqb h ARG 5 CO 0.58 -0.53 -0.06 0.93 -1.51 0.00 0.00 179.97 179.39 2dqb h GLU 6 N -0.82 0.04 -0.06 0.20 4.39 -1.88 0.53 114.58 116.98 2dqb h GLU 6 Ca -0.07 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2dqb h GLU 6 Cb 0.66 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2dqb h GLU 6 CO 0.07 0.03 -0.06 0.00 -1.16 0.00 0.00 179.01 177.90 2dqb h ALA 7 N 1.85 -0.00 -0.63 3.43 0.00 -1.71 -1.05 119.26 121.15 2dqb h ALA 7 Ca 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2dqb h ALA 7 Cb 0.85 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2dqb h ALA 7 CO -0.82 -0.53 0.34 -0.07 0.00 0.00 0.00 179.25 178.17 2dqb h LEU 8 N -0.07 0.79 -0.66 0.00 3.38 0.25 -1.18 115.31 117.81 2dqb h LEU 8 Ca 0.04 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2dqb h LEU 8 Cb 0.13 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2dqb h LEU 8 CO -0.10 0.66 0.35 -0.07 0.09 0.00 0.00 178.44 179.37 2dqb h LEU 9 N 0.85 0.50 -0.31 1.67 3.38 -0.04 0.38 115.31 121.75 2dqb h LEU 9 Ca 0.22 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2dqb h LEU 9 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dqb h LEU 9 CO -0.03 0.32 0.10 -0.08 0.09 0.00 0.00 178.44 178.83 2dqb h GLU 10 N 0.64 0.48 0.00 1.13 4.57 -0.75 -1.47 114.58 119.18 2dqb h GLU 10 Ca 0.30 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2dqb h GLU 10 Cb 0.23 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2dqb h GLU 10 CO -0.20 0.53 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.03 2dqb h LEU 11 N 0.34 -0.16 -0.19 1.64 3.38 -0.56 -2.81 115.31 116.96 2dqb h LEU 11 Ca 0.10 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2dqb h LEU 11 Cb 0.25 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2dqb h LEU 11 CO -0.00 -0.08 -0.24 -0.08 0.09 0.00 0.00 178.44 178.13 2dqb h GLU 12 N -0.10 -0.26 -0.50 1.13 4.81 -0.85 -1.41 114.58 117.40 2dqb h GLU 12 Ca 0.02 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.42 2dqb h GLU 12 Cb 0.13 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2dqb h GLU 12 CO -0.06 -0.17 0.51 0.00 -0.73 0.00 0.00 179.01 178.56 2dqb h ALA 13 N 0.74 2.25 0.00 2.92 0.00 -1.01 -0.58 119.26 123.58 2dqb h ALA 13 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 13 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dqb h ALA 13 CO -0.34 -0.77 -1.47 -1.13 0.00 0.00 0.00 179.25 175.53 2dqb n SER 14 N -3.75 0.69 -0.07 0.00 3.41 -0.76 -4.61 113.62 108.53 2dqb n SER 14 Ca 0.10 -0.40 -0.14 0.00 -0.26 0.00 0.00 58.87 58.17 2dqb n SER 14 Cb 0.71 1.52 -0.14 0.00 -0.26 0.00 0.00 64.21 66.04 2dqb n SER 14 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2dqb n ARG 15 N -1.87 0.68 -2.00 4.33 1.85 -0.31 -4.99 116.66 114.35 2dqb n ARG 15 Ca -0.01 0.16 -0.32 0.00 -1.00 0.00 0.00 57.85 56.68 2dqb n ARG 15 Cb 0.42 -1.62 0.01 0.00 -1.05 0.00 0.00 32.46 30.22 2dqb n ARG 15 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dqb s LEU 16 N -6.21 3.45 0.68 2.89 1.43 -0.69 -5.00 118.68 115.23 2dqb s LEU 16 Ca -0.18 1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.51 2dqb s LEU 16 Cb 0.07 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.77 2dqb s LEU 16 CO 0.76 -1.15 1.09 0.00 0.23 0.00 0.00 176.35 177.27 2dqb n ALA 17 N -2.16 0.29 -0.30 4.21 0.00 0.01 -4.88 120.51 117.67 2dqb n ALA 17 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.44 2dqb n ALA 17 Cb 0.53 -2.19 0.16 0.00 0.00 0.00 0.00 19.45 17.95 2dqb n ALA 17 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dqb h PRO 18 N 0.07 0.83 0.00 0.00 0.13 -1.90 -1.13 132.00 130.01 2dqb h PRO 18 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2dqb h PRO 18 Cb 1.34 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dqb h PRO 18 CO 0.49 0.55 0.00 2.48 -0.23 0.00 0.00 178.00 181.30 2dqb n TYR 19 N -4.70 0.00 -2.98 1.56 4.11 -1.26 -3.91 117.16 109.99 2dqb n TYR 19 Ca 0.13 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.74 2dqb n TYR 19 Cb 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.55 2dqb n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dqb s ALA 20 N -2.00 3.43 -0.05 -3.48 0.00 -0.43 -3.55 121.76 115.69 2dqb s ALA 20 Ca 0.13 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 2dqb s ALA 20 Cb 0.06 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 2dqb s ALA 20 CO 0.10 0.03 0.94 -1.14 0.00 0.00 0.00 175.76 175.69 2dqb s GLN 21 N -3.85 4.49 -0.14 0.00 2.00 -1.26 -4.08 119.66 116.82 2dqb s GLN 21 Ca 0.49 1.31 -0.06 0.00 -2.00 0.00 0.00 55.36 55.10 2dqb s GLN 21 Cb -0.10 -3.49 -0.04 0.00 0.80 0.00 0.00 33.01 30.18 2dqb s GLN 21 CO 0.32 -0.12 0.09 0.15 -0.50 0.00 0.00 175.29 175.23 2dqb s LYS 22 N 1.30 3.54 0.58 1.67 3.01 -1.26 -4.36 119.74 124.21 2dqb s LYS 22 Ca 0.48 -0.26 0.36 0.00 -1.01 0.00 0.00 55.97 55.54 2dqb s LYS 22 Cb -0.20 -3.12 1.65 0.00 -1.01 0.00 0.00 37.83 35.15 2dqb s LYS 22 CO 0.23 0.58 2.10 0.00 0.51 0.00 0.00 175.35 178.77 2dqb h ALA 23 N 5.63 1.03 -0.47 5.17 0.00 -1.96 -1.94 119.26 126.73 2dqb h ALA 23 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2dqb h ALA 23 Cb 1.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2dqb h ALA 23 CO 0.62 0.03 0.11 -0.09 0.00 0.00 0.00 179.25 179.93 2dqb h ARG 24 N 0.00 0.70 -0.70 0.00 9.65 -1.93 -2.84 114.38 119.26 2dqb h ARG 24 Ca -0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2dqb h ARG 24 Cb 0.36 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2dqb h ARG 24 CO 0.00 0.64 0.00 -0.25 2.80 0.00 0.00 179.97 183.16 2dqb n ASP 25 N -4.30 3.93 -4.69 -3.80 8.00 -0.73 -4.98 116.55 109.98 2dqb n ASP 25 Ca 0.03 -2.54 -0.35 0.00 0.71 0.00 0.00 54.79 52.64 2dqb n ASP 25 Cb 0.21 -0.59 0.10 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.46 3.32 1.38 -3.53 5.66 -1.07 -4.89 114.28 115.61 2dqb n THR 26 Ca 0.18 -0.35 0.10 0.00 -3.05 0.00 0.00 64.05 60.93 2dqb n THR 26 Cb 0.82 -1.30 0.40 0.00 -1.55 0.00 0.00 70.33 68.70 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 -2.52 1.58 0.00 1.09 1.74 -1.26 -5.04 116.66 112.25 2dqb n ARG 27 Ca 0.14 -0.88 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 2dqb n ARG 27 Cb 0.49 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 1.06 -1.54 0.14 -0.13 0.00 -1.26 -4.85 105.19 98.60 2dqb n GLY 28 Ca 0.15 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 44.10 2dqb n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dqb n ARG 29 N -0.14 1.25 0.00 1.61 1.74 -1.26 -1.61 116.66 118.25 2dqb n ARG 29 Ca 0.00 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 2dqb n ARG 29 Cb 0.00 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2dqb n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dqb n ALA 30 N -1.34 0.00 -2.67 7.54 0.00 -1.26 -4.65 120.51 118.13 2dqb n ALA 30 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.22 2dqb n ALA 30 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 2dqb n ALA 30 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dqb s HIS 31 N 0.00 3.63 0.24 0.00 3.76 -1.26 -5.06 115.29 116.60 2dqb s HIS 31 Ca 0.00 0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 55.38 2dqb s HIS 31 Cb 0.00 -2.19 -0.09 0.00 1.11 0.00 0.00 32.58 31.40 2dqb s HIS 31 CO 0.00 0.59 1.28 -1.25 -0.85 0.00 0.00 174.74 174.51 2dqb s PRO 32 N -0.73 4.41 -0.13 8.40 0.04 -1.26 -5.03 135.00 140.70 2dqb s PRO 32 Ca 0.20 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 2dqb s PRO 32 Cb -0.14 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.28 2dqb s PRO 32 CO 0.09 -0.18 0.54 -2.00 0.04 0.00 0.00 177.00 175.48 2dqb s GLU 33 N -0.66 0.76 0.97 4.56 2.12 -1.26 -5.16 118.70 120.02 2dqb s GLU 33 Ca 0.53 0.44 -0.15 0.00 0.36 0.00 0.00 54.97 56.16 2dqb s GLU 33 Cb -0.37 0.36 0.18 0.00 0.26 0.00 0.00 34.13 34.57 2dqb s GLU 33 CO 0.42 -0.17 1.22 -1.25 -0.54 0.00 0.00 175.26 174.95 2dqb s PRO 34 N -0.42 0.63 0.00 4.30 0.04 -1.26 -5.16 135.00 133.13 2dqb s PRO 34 Ca -0.06 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2dqb s PRO 34 Cb -0.03 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2dqb s PRO 34 CO 0.04 -2.47 0.00 0.45 0.04 0.00 0.00 177.00 175.06 2dqb n SER 36 N -3.87 0.00 -0.06 6.66 2.88 -1.26 -5.21 113.62 112.76 2dqb n SER 36 Ca 0.12 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.58 2dqb n SER 36 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2dqb n SER 36 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2dqb h LEU 37 N 0.00 0.00 0.00 2.46 -0.00 -2.01 -3.43 115.31 112.33 2dqb h LEU 37 Ca 0.00 -0.50 -0.22 0.00 -0.00 0.00 0.00 57.88 57.16 2dqb h LEU 37 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2dqb h LEU 37 CO 0.00 0.78 -1.95 -1.22 -0.00 0.00 0.00 178.44 176.05 2dqb n TYR 38 N -4.68 0.00 -3.29 1.13 4.01 -1.26 -0.80 117.16 112.27 2dqb n TYR 38 Ca -0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.35 2dqb n TYR 38 Cb 0.26 -0.66 -0.06 0.00 -0.31 0.00 0.00 39.34 38.58 2dqb n TYR 38 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dqb s ARG 39 N -2.48 3.94 0.66 -0.72 0.52 -1.26 -3.86 118.95 115.74 2dqb s ARG 39 Ca -0.07 0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 55.57 2dqb s ARG 39 Cb 0.05 -2.66 0.04 0.00 0.52 0.00 0.00 34.95 32.90 2dqb s ARG 39 CO 0.61 0.31 0.97 0.95 0.02 0.00 0.00 175.30 178.16 2dqb s THR 40 N -1.77 2.94 0.26 0.02 -4.23 -1.26 -4.10 115.64 107.50 2dqb s THR 40 Ca 0.47 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2dqb s THR 40 Cb -0.12 -3.22 0.26 0.00 1.34 0.00 0.00 72.50 70.75 2dqb s THR 40 CO 0.20 -0.24 1.85 -0.65 -0.54 0.00 0.00 174.62 175.24 2dqb h PRO 41 N -0.43 1.01 0.00 3.99 0.11 -1.99 -1.89 132.00 132.81 2dqb h PRO 41 Ca -0.45 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2dqb h PRO 41 Cb 1.29 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2dqb h PRO 41 CO 0.61 0.67 -0.40 1.88 -0.21 0.00 0.00 178.00 180.55 2dqb h TYR 42 N 1.04 0.00 0.08 0.65 0.05 -1.93 -2.32 116.97 114.54 2dqb h TYR 42 Ca 0.44 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.21 2dqb h TYR 42 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 2dqb h TYR 42 CO -0.01 0.40 -0.04 0.37 -1.05 0.00 0.00 178.16 177.83 2dqb h GLN 43 N 0.00 -0.11 -0.49 4.88 4.15 -1.71 0.14 115.11 121.97 2dqb h GLN 43 Ca -0.00 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.45 2dqb h GLN 43 Cb 1.24 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 2dqb h GLN 43 CO 0.05 0.15 0.32 -0.22 -1.93 0.00 0.00 178.83 177.21 2dqb h LYS 44 N -0.36 0.57 -0.04 1.69 3.64 -1.32 -0.10 116.57 120.65 2dqb h LYS 44 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2dqb h LYS 44 Cb 0.31 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dqb h LYS 44 CO 0.02 0.38 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.12 2dqb h ASP 45 N 0.58 0.08 -0.10 4.20 5.19 -1.03 -0.56 116.42 124.78 2dqb h ASP 45 Ca 0.19 -0.41 0.04 0.00 -0.62 0.00 0.00 57.03 56.23 2dqb h ASP 45 Cb 0.04 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.48 2dqb h ASP 45 CO -0.05 0.47 -0.20 -0.09 -3.12 0.00 0.00 179.24 176.25 2dqb h ARG 46 N -0.32 -0.26 -0.13 3.56 2.43 -0.03 -1.03 114.38 118.60 2dqb h ARG 46 Ca 0.01 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2dqb h ARG 46 Cb 0.44 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 2dqb h ARG 46 CO 0.01 -0.17 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.54 2dqb h ASP 47 N -0.27 -0.97 -0.76 -3.80 3.32 -0.96 -2.17 116.42 110.81 2dqb h ASP 47 Ca 0.09 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.37 2dqb h ASP 47 Cb 0.40 0.42 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 2dqb h ASP 47 CO -0.26 -0.35 0.41 0.03 -1.72 0.00 0.00 179.24 177.35 2dqb h ARG 48 N -0.39 0.68 -0.35 3.56 3.08 -0.75 -2.89 114.38 117.32 2dqb h ARG 48 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2dqb h ARG 48 Cb 0.54 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2dqb h ARG 48 CO -0.35 0.45 0.23 0.82 -1.07 0.00 0.00 179.97 180.05 2dqb h ILE 49 N 0.70 1.10 0.00 2.04 2.04 -0.60 -2.76 117.51 120.04 2dqb h ILE 49 Ca 0.36 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2dqb h ILE 49 Cb 0.34 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2dqb h ILE 49 CO -0.25 0.10 -0.03 -0.07 0.00 0.00 0.00 178.15 177.91 2dqb h LEU 50 N 0.47 0.00 -1.46 1.44 3.38 -1.20 -1.80 115.31 116.14 2dqb h LEU 50 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dqb h LEU 50 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dqb h LEU 50 CO -0.03 0.03 0.00 1.41 0.09 0.00 0.00 178.44 179.94 2dqb n HIS 51 N -3.47 0.19 -2.75 1.13 8.25 -1.04 -4.60 115.22 112.93 2dqb n HIS 51 Ca -0.02 -0.10 -0.34 0.00 -0.26 0.00 0.00 57.72 57.00 2dqb n HIS 51 Cb 0.13 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.81 4.22 0.44 1.59 -4.23 -0.68 -4.92 115.64 110.25 2dqb s THR 52 Ca 0.34 1.43 0.10 0.00 -1.18 0.00 0.00 61.69 62.39 2dqb s THR 52 Cb 0.20 -3.61 0.28 0.00 1.34 0.00 0.00 72.50 70.71 2dqb s THR 52 CO 0.30 -0.25 2.06 0.74 -0.54 0.00 0.00 174.62 176.92 2dqb h THR 53 N 1.91 1.04 -0.47 3.99 2.02 -1.92 -1.63 112.91 117.85 2dqb h THR 53 Ca -0.49 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 2dqb h THR 53 Cb 1.19 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2dqb h THR 53 CO 0.61 0.08 -0.10 0.00 0.37 0.00 0.00 175.52 176.48 2dqb h ALA 54 N 1.78 0.95 -0.22 6.16 0.00 -1.92 -0.04 119.26 125.97 2dqb h ALA 54 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2dqb h ALA 54 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dqb h ALA 54 CO -0.04 0.62 -0.02 0.35 0.00 0.00 0.00 179.25 180.16 2dqb h PHE 55 N 0.76 0.45 -0.92 0.00 3.57 -1.56 -2.82 116.94 116.42 2dqb h PHE 55 Ca 0.13 -0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.67 2dqb h PHE 55 Cb 0.60 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.14 2dqb h PHE 55 CO 0.03 0.61 0.54 -0.09 -2.23 0.00 0.00 178.31 177.18 2dqb h ARG 56 N 0.15 0.81 0.00 1.11 9.65 -1.04 -1.20 114.38 123.87 2dqb h ARG 56 Ca 0.06 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2dqb h ARG 56 Cb 0.45 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2dqb h ARG 56 CO 0.02 0.54 0.00 0.54 2.80 0.00 0.00 179.97 183.86 2dqb n ARG 57 N -4.72 0.02 0.26 0.20 1.74 -0.05 -2.09 116.66 112.01 2dqb n ARG 57 Ca 0.17 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 2dqb n ARG 57 Cb 0.37 -1.53 0.71 0.00 -1.02 0.00 0.00 32.46 30.98 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 0.00 -0.71 0.55 4.07 -1.04 -0.92 115.31 117.26 2dqb h LEU 58 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dqb h LEU 58 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2dqb h LEU 58 CO 0.00 0.12 0.00 -0.08 -1.08 0.00 0.00 178.44 177.40 2dqb h GLU 59 N 0.00 0.00 0.00 1.13 4.81 -1.56 -1.43 114.58 117.53 2dqb h GLU 59 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2dqb h GLU 59 Cb 0.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2dqb h GLU 59 CO 0.02 0.00 -0.24 0.66 -0.73 0.00 0.00 179.01 178.71 2dqb n TYR 60 N -2.62 0.00 -3.84 0.92 4.02 -0.38 -4.89 117.16 110.36 2dqb n TYR 60 Ca 0.03 -1.08 -0.28 0.00 -0.01 0.00 0.00 57.90 56.56 2dqb n TYR 60 Cb 0.33 -0.18 -0.16 0.00 -0.02 0.00 0.00 39.34 39.31 2dqb n TYR 60 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2dqb s LYS 61 N -2.70 1.17 0.72 -0.72 1.02 -1.00 -1.93 119.74 116.30 2dqb s LYS 61 Ca 0.32 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.74 2dqb s LYS 61 Cb 0.30 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.67 2dqb s LYS 61 CO -0.01 -0.48 1.07 0.99 -0.92 0.00 0.00 175.35 176.00 2dqb s THR 62 N 1.71 3.75 -0.22 2.17 2.01 -1.26 0.47 115.64 124.26 2dqb s THR 62 Ca 0.00 0.57 -0.10 0.00 0.31 0.00 0.00 61.69 62.47 2dqb s THR 62 Cb -0.16 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2dqb s THR 62 CO -0.07 -0.74 0.13 -1.58 -0.69 0.00 0.00 174.62 171.67 2dqb s GLN 63 N -5.11 4.10 2.33 4.92 2.00 -0.30 -4.49 119.66 123.10 2dqb s GLN 63 Ca 0.59 -0.26 0.00 0.00 -2.00 0.00 0.00 55.36 53.69 2dqb s GLN 63 Cb -0.14 -3.44 0.00 0.00 0.80 0.00 0.00 33.01 30.23 2dqb s GLN 63 CO 0.54 0.19 0.00 0.28 -0.50 0.00 0.00 175.29 175.80 2dqb n VAL 64 N 3.87 0.00 -3.28 1.34 0.31 -1.26 -4.56 118.33 114.74 2dqb n VAL 64 Ca -0.16 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.82 2dqb n VAL 64 Cb 0.52 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.39 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 4.32 0.00 7.52 1.43 -1.26 -4.72 118.68 125.97 2dqb s LEU 65 Ca 0.00 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2dqb s LEU 65 Cb 0.00 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2dqb s LEU 65 CO 0.00 0.07 0.72 -0.81 0.23 0.00 0.00 176.35 176.56 2dqb n PRO 66 N 0.70 0.00 0.00 1.29 -0.04 -1.26 -4.54 135.00 131.15 2dqb n PRO 66 Ca -0.04 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2dqb n PRO 66 Cb 0.52 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2dqb n PRO 66 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dqb n ASP 71 N -1.22 0.00 -2.61 3.54 5.75 -1.26 -4.86 116.55 115.89 2dqb n ASP 71 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 2dqb n ASP 71 Cb 0.13 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.24 2dqb n ASP 71 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2dqb n TYR 72 N -0.42 3.21 -4.49 2.11 4.01 -1.26 -4.96 117.16 115.35 2dqb n TYR 72 Ca 0.00 -2.76 -0.33 0.00 -0.16 0.00 0.00 57.90 54.65 2dqb n TYR 72 Cb 0.00 -0.57 -0.16 0.00 -0.31 0.00 0.00 39.34 38.30 2dqb n TYR 72 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2dqb s TYR 73 N -3.76 2.76 0.52 -0.72 1.51 -1.26 -4.58 117.35 111.82 2dqb s TYR 73 Ca 0.50 -1.19 -0.20 0.00 -1.01 0.00 0.00 57.07 55.17 2dqb s TYR 73 Cb 0.42 -1.88 -0.06 0.00 -0.11 0.00 0.00 41.96 40.32 2dqb s TYR 73 CO -0.25 -0.55 1.13 -0.98 -1.11 0.00 0.00 175.55 173.78 2dqb s ARG 74 N 0.90 3.50 0.85 -0.62 1.70 -1.26 -4.87 118.95 119.15 2dqb s ARG 74 Ca -0.04 1.63 -0.12 0.00 -0.47 0.00 0.00 55.73 56.73 2dqb s ARG 74 Cb -0.15 -2.11 0.10 0.00 -0.57 0.00 0.00 34.95 32.22 2dqb s ARG 74 CO -0.02 -0.73 1.15 0.95 -1.08 0.00 0.00 175.30 175.56 2dqb s THR 75 N -1.73 2.23 0.08 4.99 -4.23 -1.26 -1.15 115.64 114.57 2dqb s THR 75 Ca 0.70 0.07 0.28 0.00 -1.18 0.00 0.00 61.69 61.56 2dqb s THR 75 Cb -0.24 -2.93 0.31 0.00 1.34 0.00 0.00 72.50 70.97 2dqb s THR 75 CO 0.28 -0.10 1.88 0.03 -0.54 0.00 0.00 174.62 176.18 2dqb h ARG 76 N -1.23 0.00 -0.16 3.99 3.08 0.27 -2.81 114.38 117.53 2dqb h ARG 76 Ca -0.48 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 2dqb h ARG 76 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2dqb h ARG 76 CO 0.63 0.11 -0.21 1.25 -1.07 0.00 0.00 179.97 180.68 2dqb h LEU 77 N 0.00 0.46 -0.85 3.04 5.85 -1.49 -2.24 115.31 120.07 2dqb h LEU 77 Ca -0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2dqb h LEU 77 Cb 0.66 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2dqb h LEU 77 CO 0.01 0.88 0.54 0.74 -0.34 0.00 0.00 178.44 180.28 2dqb h THR 78 N 0.05 1.23 -0.51 1.05 2.02 -1.84 -0.79 112.91 114.12 2dqb h THR 78 Ca 0.02 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2dqb h THR 78 Cb 0.78 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2dqb h THR 78 CO 0.05 0.23 0.30 -0.74 0.37 0.00 0.00 175.52 175.73 2dqb h HIS 79 N 1.16 0.68 -0.87 3.16 -0.00 -1.48 -2.08 115.15 115.72 2dqb h HIS 79 Ca 0.31 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.65 2dqb h HIS 79 Cb -0.09 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.06 2dqb h HIS 79 CO -0.01 0.48 0.44 1.15 -0.00 0.00 0.00 177.93 179.99 2dqb h THR 80 N 0.68 1.26 -0.52 6.26 2.02 -0.80 -0.22 112.91 121.58 2dqb h THR 80 Ca 0.18 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2dqb h THR 80 Cb 0.00 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 2dqb h THR 80 CO -0.03 0.31 0.02 -0.07 0.37 0.00 0.00 175.52 176.12 2dqb h LEU 81 N 1.23 0.83 -0.34 2.58 3.38 -0.91 0.32 115.31 122.40 2dqb h LEU 81 Ca 0.30 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2dqb h LEU 81 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dqb h LEU 81 CO -0.04 0.88 -0.36 -0.08 0.09 0.00 0.00 178.44 178.93 2dqb h GLU 82 N 0.81 0.85 -0.42 1.13 4.57 -0.76 -0.99 114.58 119.76 2dqb h GLU 82 Ca 0.16 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.82 2dqb h GLU 82 Cb 0.45 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2dqb h GLU 82 CO 0.02 1.09 -0.01 0.28 -1.18 0.00 0.00 179.01 179.21 2dqb h VAL 83 N 0.63 1.23 -0.22 0.32 2.07 -0.78 0.79 116.25 120.29 2dqb h VAL 83 Ca 0.05 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2dqb h VAL 83 Cb 0.95 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2dqb h VAL 83 CO 0.09 0.33 0.03 0.00 0.02 0.00 0.00 177.57 178.04 2dqb h ALA 84 N 1.35 0.29 -0.51 1.67 0.00 -0.78 0.20 119.26 121.47 2dqb h ALA 84 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dqb h ALA 84 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dqb h ALA 84 CO 0.02 -0.03 0.05 1.96 0.00 0.00 0.00 179.25 181.24 2dqb h GLN 85 N 0.16 0.87 -0.31 0.00 1.08 -0.84 0.41 115.11 116.49 2dqb h GLN 85 Ca 0.07 -0.25 -0.18 0.00 -1.45 0.00 0.00 58.65 56.84 2dqb h GLN 85 Cb 0.32 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2dqb h GLN 85 CO 0.00 0.88 -0.50 0.28 -0.95 0.00 0.00 178.83 178.54 2dqb h VAL 86 N 0.75 1.28 0.46 -0.54 2.07 -0.81 -2.28 116.25 117.18 2dqb h VAL 86 Ca 0.15 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 2dqb h VAL 86 Cb 0.45 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2dqb h VAL 86 CO 0.02 0.55 -0.27 0.28 0.02 0.00 0.00 177.57 178.17 2dqb h SER 87 N 0.68 -0.67 -0.72 0.57 0.02 -0.48 -2.37 113.55 110.58 2dqb h SER 87 Ca 0.03 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2dqb h SER 87 Cb 1.10 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 2dqb h SER 87 CO 0.11 -0.43 0.47 0.03 -1.14 0.00 0.00 176.83 175.87 2dqb h ARG 88 N -0.69 0.77 -0.27 3.45 3.08 -0.93 -0.56 114.38 119.23 2dqb h ARG 88 Ca -0.05 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2dqb h ARG 88 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2dqb h ARG 88 CO 0.06 0.51 -0.04 0.77 -1.07 0.00 0.00 179.97 180.20 2dqb h SER 89 N 0.79 0.50 0.42 7.04 0.02 -1.23 -1.43 113.55 119.67 2dqb h SER 89 Ca 0.30 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2dqb h SER 89 Cb 0.19 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2dqb h SER 89 CO -0.10 0.73 -0.20 0.40 -1.14 0.00 0.00 176.83 176.52 2dqb h ILE 90 N 0.27 0.58 -0.05 3.27 1.08 -1.14 -2.59 117.51 118.93 2dqb h ILE 90 Ca 0.07 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2dqb h ILE 90 Cb 0.50 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2dqb h ILE 90 CO 0.02 0.03 -0.10 0.00 -0.69 0.00 0.00 178.15 177.41 2dqb h ALA 91 N -0.14 -0.46 -0.81 1.87 0.00 -1.06 -1.92 119.26 116.73 2dqb h ALA 91 Ca -0.06 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 91 Cb 0.49 0.71 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 2dqb h ALA 91 CO 0.10 -0.50 -0.17 -0.09 0.00 0.00 0.00 179.25 178.58 2dqb h ARG 92 N -0.10 0.01 -0.13 0.00 2.43 -1.33 1.07 114.38 116.33 2dqb h ARG 92 Ca 0.01 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2dqb h ARG 92 Cb 0.12 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2dqb h ARG 92 CO -0.10 0.01 0.18 0.00 -1.51 0.00 0.00 179.97 178.55 2dqb h ALA 93 N 1.81 1.63 -0.12 2.80 0.00 -1.01 -0.59 119.26 123.77 2dqb h ALA 93 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2dqb h ALA 93 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dqb h ALA 93 CO -0.82 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 179.46 2dqb n LEU 94 N -3.60 2.59 -0.68 0.00 4.77 0.35 -4.98 117.00 115.45 2dqb n LEU 94 Ca 0.00 -1.21 -0.07 0.00 -0.03 0.00 0.00 56.01 54.71 2dqb n LEU 94 Cb 0.29 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2dqb n LEU 94 CO 0.25 0.51 -0.08 0.61 -1.33 0.00 0.00 177.39 177.35 2dqb n GLY 95 N 0.95 0.52 3.93 -0.72 0.00 -0.06 -4.62 105.19 105.20 2dqb n GLY 95 Ca 0.11 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.84 2.90 -0.34 0.99 1.43 -0.93 -0.81 118.68 120.07 2dqb s LEU 96 Ca 0.00 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 2dqb s LEU 96 Cb 0.00 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 2dqb s LEU 96 CO 0.00 -1.49 1.59 0.21 0.23 0.00 0.00 176.35 176.89 2dqb s ASN 97 N -4.48 6.18 0.22 2.29 3.84 -1.26 -4.52 114.94 117.22 2dqb s ASN 97 Ca 0.59 1.16 -0.01 0.00 0.21 0.00 0.00 52.86 54.81 2dqb s ASN 97 Cb -0.11 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.27 2dqb s ASN 97 CO 0.45 -1.50 1.57 -0.08 -2.79 0.00 0.00 177.10 174.75 2dqb h GLU 98 N 11.49 0.50 -0.53 0.43 4.81 -1.93 -2.14 114.58 127.20 2dqb h GLU 98 Ca -0.31 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.55 2dqb h GLU 98 Cb 1.14 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2dqb h GLU 98 CO 1.05 0.87 -0.02 -0.44 -0.73 0.00 0.00 179.01 179.73 2dqb h ASP 99 N 0.40 0.90 -0.21 1.04 3.32 -1.94 0.16 116.42 120.09 2dqb h ASP 99 Ca 0.02 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 2dqb h ASP 99 Cb 0.98 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2dqb h ASP 99 CO 0.09 0.98 -0.24 0.25 -1.72 0.00 0.00 179.24 178.60 2dqb h LEU 100 N 0.85 0.58 0.06 1.55 5.85 -1.87 -0.65 115.31 121.68 2dqb h LEU 100 Ca 0.15 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2dqb h LEU 100 Cb 0.53 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2dqb h LEU 100 CO 0.03 0.95 -0.15 0.74 -0.34 0.00 0.00 178.44 179.67 2dqb h THR 101 N 0.22 0.65 0.20 1.05 2.02 -1.19 -1.83 112.91 114.03 2dqb h THR 101 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2dqb h THR 101 Cb 0.79 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2dqb h THR 101 CO 0.06 0.00 -0.22 -0.08 0.37 0.00 0.00 175.52 175.65 2dqb h GLU 102 N -0.28 -0.44 -0.85 6.66 4.81 -0.66 -0.54 114.58 123.28 2dqb h GLU 102 Ca 0.03 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.49 2dqb h GLU 102 Cb 0.31 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 2dqb h GLU 102 CO -0.10 -0.30 0.57 0.00 -0.73 0.00 0.00 179.01 178.45 2dqb h ALA 103 N 0.26 2.27 0.19 2.92 0.00 -0.93 -0.17 119.26 123.81 2dqb h ALA 103 Ca 0.01 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 2dqb h ALA 103 Cb 0.44 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.25 2dqb h ALA 103 CO -0.07 -0.53 -1.38 0.82 0.00 0.00 0.00 179.25 178.09 2dqb h ILE 104 N 0.34 1.28 -0.26 0.00 2.04 -0.78 -2.93 117.51 117.21 2dqb h ILE 104 Ca 0.43 -2.58 -0.04 0.00 1.00 0.00 0.00 64.86 63.67 2dqb h ILE 104 Cb 1.16 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 40.10 2dqb h ILE 104 CO -0.14 0.78 -0.03 0.00 0.00 0.00 0.00 178.15 178.77 2dqb h ALA 105 N 0.21 1.49 0.00 1.87 0.00 -0.08 0.01 119.26 122.76 2dqb h ALA 105 Ca -0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2dqb h ALA 105 Cb 2.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2dqb h ALA 105 CO 0.26 0.37 -0.18 -0.07 0.00 0.00 0.00 179.25 179.63 2dqb h LEU 106 N 0.38 0.00 0.00 0.00 3.38 -1.12 -3.37 115.31 114.57 2dqb h LEU 106 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dqb h LEU 106 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dqb h LEU 106 CO 0.01 0.00 -0.82 -1.54 0.09 0.00 0.00 178.44 176.19 2dqb n SER 107 N -3.03 1.73 0.26 -0.43 3.41 -1.05 -4.71 113.62 109.80 2dqb n SER 107 Ca 0.03 -0.35 0.09 0.00 -0.26 0.00 0.00 58.87 58.38 2dqb n SER 107 Cb 0.54 1.16 0.67 0.00 -0.26 0.00 0.00 64.21 66.32 2dqb n SER 107 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2dqb h HIS 108 N 0.00 0.00 -0.50 7.33 2.07 -1.17 -2.46 115.15 120.42 2dqb h HIS 108 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2dqb h HIS 108 Cb 0.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 2dqb h HIS 108 CO 0.00 0.07 0.02 -0.25 -3.07 0.00 0.00 177.93 174.70 2dqb n ASP 109 N -4.20 5.13 0.19 3.10 8.00 -1.26 -4.57 116.55 122.94 2dqb n ASP 109 Ca -0.03 -2.99 0.03 0.00 0.71 0.00 0.00 54.79 52.51 2dqb n ASP 109 Cb 0.15 -0.65 0.37 0.00 -0.02 0.00 0.00 41.12 40.98 2dqb n ASP 109 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dqb h LEU 110 N 3.24 0.00 -1.90 0.64 4.07 -1.74 -3.26 115.31 116.37 2dqb h LEU 110 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2dqb h LEU 110 Cb 1.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.60 2dqb h LEU 110 CO 0.44 0.37 0.00 0.61 -1.08 0.00 0.00 178.44 178.78 2dqb n GLY 111 N -0.36 1.55 3.76 0.83 0.00 -1.26 -4.82 105.19 104.88 2dqb n GLY 111 Ca -0.02 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.69 3.73 0.84 1.61 3.76 -1.23 -4.57 115.29 117.72 2dqb s HIS 112 Ca 0.28 1.79 -0.10 0.00 -0.15 0.00 0.00 55.06 56.88 2dqb s HIS 112 Cb 0.18 -3.11 0.14 0.00 1.11 0.00 0.00 32.58 30.90 2dqb s HIS 112 CO 0.14 -0.06 1.17 -1.25 -0.85 0.00 0.00 174.74 173.88 2dqb s PRO 113 N -1.51 1.38 0.82 8.40 0.04 -1.26 -4.84 135.00 138.03 2dqb s PRO 113 Ca 0.45 -0.44 -0.13 0.00 0.04 0.00 0.00 61.00 60.92 2dqb s PRO 113 Cb -0.27 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.33 2dqb s PRO 113 CO 0.34 -1.85 1.19 -1.25 0.04 0.00 0.00 177.00 175.47 2dqb s PRO 114 N -5.56 1.57 0.00 0.56 0.04 -1.26 -4.59 135.00 125.76 2dqb s PRO 114 Ca 0.68 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2dqb s PRO 114 Cb -0.07 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2dqb s PRO 114 CO 0.49 -2.25 0.00 1.19 0.04 0.00 0.00 177.00 176.47 2dqb n PHE 115 N -3.47 0.00 0.00 0.56 3.72 -1.26 -4.62 117.46 112.39 2dqb n PHE 115 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2dqb n PHE 115 Cb 0.51 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2dqb n PHE 115 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2dqb n HIS 117 N -1.40 0.00 0.35 1.38 -0.00 -1.26 -4.32 115.22 109.97 2dqb n HIS 117 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.74 2dqb n HIS 117 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.13 2dqb n HIS 117 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2dqb n THR 118 N 0.00 0.97 -0.08 3.57 5.66 -1.26 -3.71 114.28 119.43 2dqb n THR 118 Ca 0.00 -0.48 -0.13 0.00 -3.05 0.00 0.00 64.05 60.39 2dqb n THR 118 Cb 0.00 -0.44 -0.14 0.00 -1.55 0.00 0.00 70.33 68.19 2dqb n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dqb n GLY 119 N 0.20 -0.81 0.20 1.09 0.00 -1.26 -3.64 105.19 100.97 2dqb n GLY 119 Ca 0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2dqb n GLY 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dqb h GLU 120 N 0.01 0.50 -0.69 1.61 4.11 -1.90 -2.12 114.58 116.09 2dqb h GLU 120 Ca -0.49 -0.32 -0.06 0.00 0.07 0.00 0.00 59.36 58.56 2dqb h GLU 120 Cb 2.10 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.36 2dqb h GLU 120 CO 0.02 0.93 0.21 0.45 0.07 0.00 0.00 179.01 180.69 2dqb h HIS 121 N 0.38 1.12 -0.15 2.06 -0.00 -1.78 0.78 115.15 117.55 2dqb h HIS 121 Ca 0.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 60.37 60.24 2dqb h HIS 121 Cb 1.11 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 2dqb h HIS 121 CO 0.04 0.90 0.04 0.28 -0.00 0.00 0.00 177.93 179.19 2dqb h VAL 122 N 1.02 1.20 -0.47 2.45 2.07 -1.59 -1.78 116.25 119.15 2dqb h VAL 122 Ca 0.22 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2dqb h VAL 122 Cb 0.31 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2dqb h VAL 122 CO -0.01 0.19 -0.13 -0.07 0.02 0.00 0.00 177.57 177.58 2dqb h LEU 123 N 0.05 0.87 0.28 2.57 4.07 -1.23 -2.78 115.31 119.14 2dqb h LEU 123 Ca 0.05 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2dqb h LEU 123 Cb 0.26 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2dqb h LEU 123 CO 0.00 1.01 -0.13 -1.13 -1.08 0.00 0.00 178.44 177.11 2dqb h ASN 124 N 0.78 -0.32 -0.39 -0.43 -1.24 -0.77 -2.88 115.58 110.33 2dqb h ASN 124 Ca 0.12 -0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.15 2dqb h ASN 124 Cb 0.65 0.08 -0.08 0.00 0.73 0.00 0.00 38.32 39.70 2dqb h ASN 124 CO 0.05 -0.13 -0.13 0.00 -1.29 0.00 0.00 177.43 175.92 2dqb h ALA 125 N 0.21 0.20 0.00 1.57 0.00 -1.31 -2.67 119.26 117.25 2dqb h ALA 125 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dqb h ALA 125 Cb 0.36 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dqb h ALA 125 CO 0.06 -0.49 0.00 1.28 0.00 0.00 0.00 179.25 180.10 2dqb n LEU 126 N -5.33 0.00 0.00 0.00 4.77 -1.05 -4.72 117.00 110.66 2dqb n LEU 126 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2dqb n LEU 126 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2dqb n LEU 126 CO 0.14 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.87 2dqb n GLN 128 N 1.65 0.00 -0.34 3.23 -0.06 -1.01 -4.86 117.38 115.99 2dqb n GLN 128 Ca 0.00 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 55.09 2dqb n GLN 128 Cb 0.00 0.00 0.27 0.00 -4.06 0.00 0.00 30.24 26.45 2dqb n GLN 128 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2dqb n ASP 129 N 0.00 3.73 -0.74 1.69 10.43 -1.26 -4.55 116.55 125.84 2dqb n ASP 129 Ca 0.00 -2.08 0.05 0.00 2.57 0.00 0.00 54.79 55.33 2dqb n ASP 129 Cb 0.00 -0.42 0.08 0.00 1.84 0.00 0.00 41.12 42.62 2dqb n ASP 129 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2dqb n HIS 130 N 1.18 0.00 0.00 1.24 8.25 -1.26 -4.96 115.22 119.67 2dqb n HIS 130 Ca 0.21 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 2dqb n HIS 130 Cb 0.60 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.38 2.27 1.72 -1.41 0.00 -1.26 -4.81 105.19 101.32 2dqb n GLY 131 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.40 -2.09 3.01 -0.02 0.00 -1.26 -4.93 105.19 99.51 2dqb n GLY 132 Ca 0.00 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.09 -0.30 -0.02 1.61 2.19 -1.26 -4.90 117.98 114.21 2dqb s PHE 133 Ca 0.00 0.73 -0.00 0.00 0.33 0.00 0.00 56.93 57.99 2dqb s PHE 133 Cb 0.00 0.00 0.03 0.00 -1.31 0.00 0.00 43.02 41.74 2dqb s PHE 133 CO 0.00 -0.23 0.03 -2.00 1.83 0.00 0.00 175.22 174.85 2dqb s GLU 134 N 1.37 -0.00 0.22 10.12 -6.30 -1.26 -4.31 118.70 118.54 2dqb s GLU 134 Ca -0.08 0.20 -0.09 0.00 -2.50 0.00 0.00 54.97 52.50 2dqb s GLU 134 Cb -0.11 -0.30 0.21 0.00 0.00 0.00 0.00 34.13 33.92 2dqb s GLU 134 CO -0.08 -0.18 1.88 1.12 0.02 0.00 0.00 175.26 178.01 2dqb h HIS 135 N 7.42 0.97 -0.84 5.30 2.07 -1.95 -0.48 115.15 127.65 2dqb h HIS 135 Ca -0.42 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.11 2dqb h HIS 135 Cb 1.12 -0.32 -0.04 0.00 2.57 0.00 0.00 27.41 30.74 2dqb h HIS 135 CO 0.51 0.58 0.47 -0.91 -3.07 0.00 0.00 177.93 175.50 2dqb h ASN 136 N 1.02 1.04 -0.21 3.10 2.35 -1.89 0.19 115.58 121.18 2dqb h ASN 136 Ca 0.31 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2dqb h ASN 136 Cb -0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2dqb h ASN 136 CO -0.09 0.83 -0.14 0.00 -1.65 0.00 0.00 177.43 176.37 2dqb h ALA 137 N 1.25 1.11 -0.67 -0.83 0.00 -1.81 -2.36 119.26 115.95 2dqb h ALA 137 Ca 0.30 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2dqb h ALA 137 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2dqb h ALA 137 CO -0.05 0.55 0.12 0.37 0.00 0.00 0.00 179.25 180.25 2dqb h GLN 138 N 0.56 1.10 -0.94 0.00 5.75 0.14 -1.00 115.11 120.72 2dqb h GLN 138 Ca 0.10 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.31 2dqb h GLN 138 Cb 0.57 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 2dqb h GLN 138 CO 0.04 1.00 0.61 0.00 -2.65 0.00 0.00 178.83 177.83 2dqb h ALA 139 N 1.05 1.31 -0.26 3.38 0.00 -0.31 -0.62 119.26 123.81 2dqb h ALA 139 Ca 0.20 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2dqb h ALA 139 Cb 0.43 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dqb h ALA 139 CO 0.01 0.63 -0.44 -0.07 0.00 0.00 0.00 179.25 179.38 2dqb h LEU 140 N 1.28 0.72 -0.95 0.00 3.38 -1.14 -1.89 115.31 116.71 2dqb h LEU 140 Ca 0.34 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2dqb h LEU 140 Cb -0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2dqb h LEU 140 CO -0.07 1.06 -0.05 -0.09 0.09 0.00 0.00 178.44 179.37 2dqb h ARG 141 N 0.54 0.71 -0.15 1.13 2.43 -0.59 -1.41 114.38 117.04 2dqb h ARG 141 Ca 0.04 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2dqb h ARG 141 Cb 0.98 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2dqb h ARG 141 CO 0.09 0.76 -0.04 0.82 -1.51 0.00 0.00 179.97 180.09 2dqb h ILE 142 N 0.66 1.29 0.00 1.20 2.04 -1.00 0.08 117.51 121.79 2dqb h ILE 142 Ca 0.12 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2dqb h ILE 142 Cb 0.48 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2dqb h ILE 142 CO 0.03 0.30 0.00 -0.07 0.00 0.00 0.00 178.15 178.40 2dqb h LEU 143 N -0.02 0.00 0.00 1.44 3.38 -1.08 -1.25 115.31 117.78 2dqb h LEU 143 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dqb h LEU 143 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dqb h LEU 143 CO 0.02 0.00 -0.04 0.35 0.09 0.00 0.00 178.44 178.86 2dqb n THR 144 N -2.46 0.00 0.04 0.22 -2.24 -0.56 -0.65 114.28 108.64 2dqb n THR 144 Ca 0.03 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2dqb n THR 144 Cb 0.33 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2dqb n THR 144 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2dqb n HIS 145 N -1.02 -0.70 0.15 4.78 -0.00 -0.15 -4.07 115.22 114.21 2dqb n HIS 145 Ca 0.00 0.12 -0.13 0.00 -0.00 0.00 0.00 57.72 57.72 2dqb n HIS 145 Cb 0.01 0.48 -0.08 0.00 -0.00 0.00 0.00 29.99 30.40 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 -0.35 -9.66 0.27 4.07 -1.02 -3.37 115.31 105.25 2dqb h LEU 146 Ca 0.00 -0.18 -0.52 0.00 0.08 0.00 0.00 57.88 57.26 2dqb h LEU 146 Cb 0.07 0.09 0.02 0.00 1.08 0.00 0.00 40.66 41.92 2dqb h LEU 146 CO 0.00 0.04 0.55 -1.61 -1.08 0.00 0.00 178.44 176.34 2dqb s GLU 147 N -4.48 4.50 -0.33 1.13 2.02 -0.48 -4.85 118.70 116.20 2dqb s GLU 147 Ca -0.14 1.86 0.03 0.00 0.02 0.00 0.00 54.97 56.74 2dqb s GLU 147 Cb 0.02 -3.24 0.10 0.00 0.10 0.00 0.00 34.13 31.10 2dqb s GLU 147 CO 0.52 -0.08 0.06 0.08 0.02 0.00 0.00 175.26 175.87 2dqb s VAL 148 N -0.05 1.85 0.00 2.63 1.01 -1.26 -0.14 120.40 124.45 2dqb s VAL 148 Ca 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 60.45 2dqb s VAL 148 Cb -0.32 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2dqb s VAL 148 CO 0.36 -0.62 0.47 0.54 0.00 0.00 0.00 175.10 175.86 2dqb n ARG 149 N 4.43 -0.68 -4.04 2.72 5.12 -1.26 -5.01 116.66 117.95 2dqb n ARG 149 Ca 0.02 -0.47 -0.17 0.00 -1.93 0.00 0.00 57.85 55.29 2dqb n ARG 149 Cb 0.42 -0.97 -0.16 0.00 -1.16 0.00 0.00 32.46 30.59 2dqb n ARG 149 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2dqb s TYR 150 N -0.04 0.46 0.45 -1.55 1.51 -1.26 -5.05 117.35 111.87 2dqb s TYR 150 Ca 0.00 -0.07 0.15 0.00 -1.01 0.00 0.00 57.07 56.13 2dqb s TYR 150 Cb 0.00 -0.45 1.07 0.00 -0.11 0.00 0.00 41.96 42.47 2dqb s TYR 150 CO 0.00 -0.12 2.00 -1.00 -1.11 0.00 0.00 175.55 175.32 2dqb h PRO 151 N 6.99 0.34 0.00 -1.71 0.13 -1.99 -2.98 132.00 132.77 2dqb h PRO 151 Ca -0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2dqb h PRO 151 Cb 1.15 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dqb h PRO 151 CO 0.48 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 2dqb n GLY 152 N -1.53 -0.96 0.00 1.56 0.00 -1.26 -4.94 105.19 98.06 2dqb n GLY 152 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dqb n GLY 152 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dqb n PHE 153 N -1.27 0.00 -3.62 1.61 1.16 -1.13 -5.13 117.46 109.08 2dqb n PHE 153 Ca 0.10 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.31 2dqb n PHE 153 Cb 0.16 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.97 2dqb n PHE 153 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2dqb s ARG 154 N -2.00 3.88 0.15 3.97 0.52 -1.26 -4.45 118.95 119.76 2dqb s ARG 154 Ca 0.00 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2dqb s ARG 154 Cb 0.00 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.20 2dqb s ARG 154 CO 0.00 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.31 2dqb n GLY 155 N 2.32 -1.78 0.39 -3.53 0.00 0.81 -4.43 105.19 98.97 2dqb n GLY 155 Ca -0.15 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 43.98 2dqb n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqb n LEU 156 N 0.00 1.70 -3.71 0.99 7.99 0.18 -4.37 117.00 119.78 2dqb n LEU 156 Ca 0.00 -0.77 -0.22 0.00 -0.01 0.00 0.00 56.01 55.01 2dqb n LEU 156 Cb 0.00 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.34 2dqb n LEU 156 CO 0.00 0.32 -0.09 -3.20 -1.51 0.00 0.00 177.39 172.92 2dqb n ASN 157 N -0.09 -1.65 -4.81 -1.43 5.15 -1.26 -4.94 115.26 106.23 2dqb n ASN 157 Ca 0.07 -0.86 -0.31 0.00 -0.60 0.00 0.00 54.58 52.89 2dqb n ASN 157 Cb 0.36 -3.91 0.07 0.00 -0.53 0.00 0.00 39.78 35.77 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 -6.64 2.90 0.71 1.20 1.43 -1.26 -4.89 118.68 112.13 2dqb s LEU 158 Ca 0.06 1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 54.54 2dqb s LEU 158 Cb -0.02 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.97 2dqb s LEU 158 CO 0.82 -1.71 1.10 0.42 0.23 0.00 0.00 176.35 177.21 2dqb s THR 159 N -3.08 3.29 0.16 5.49 -4.23 -1.26 -4.60 115.64 111.41 2dqb s THR 159 Ca 0.59 0.51 -0.16 0.00 -1.18 0.00 0.00 61.69 61.46 2dqb s THR 159 Cb -0.14 -3.02 0.05 0.00 1.34 0.00 0.00 72.50 70.72 2dqb s THR 159 CO 0.55 -0.46 1.72 0.22 -0.54 0.00 0.00 174.62 176.11 2dqb h TYR 160 N -0.50 0.07 0.00 3.99 5.03 -1.64 -2.68 116.97 121.23 2dqb h TYR 160 Ca -0.45 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.88 2dqb h TYR 160 Cb 1.24 0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.54 2dqb h TYR 160 CO 0.56 -0.02 0.00 -0.85 -1.32 0.00 0.00 178.16 176.53 2dqb n GLU 161 N -5.13 0.15 -0.05 1.82 0.00 -1.26 -0.93 120.64 115.24 2dqb n GLU 161 Ca 0.02 0.38 -0.14 0.00 0.00 0.00 0.00 57.16 57.42 2dqb n GLU 161 Cb 0.18 -1.79 -0.12 0.00 0.00 0.00 0.00 31.44 29.71 2dqb n GLU 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2dqb h VAL 162 N 0.00 1.68 -0.20 3.84 2.07 -1.85 -2.73 116.25 119.05 2dqb h VAL 162 Ca 0.00 -2.10 0.05 0.00 0.82 0.00 0.00 66.70 65.47 2dqb h VAL 162 Cb 0.34 3.09 -0.05 0.00 -1.52 0.00 0.00 31.29 33.15 2dqb h VAL 162 CO 0.00 0.55 -0.14 -0.07 0.02 0.00 0.00 177.57 177.94 2dqb h LEU 163 N -0.80 -0.44 -0.88 2.57 3.38 -1.46 -0.88 115.31 116.80 2dqb h LEU 163 Ca -0.01 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2dqb h LEU 163 Cb 0.96 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2dqb h LEU 163 CO 0.02 -0.18 0.54 -0.08 0.09 0.00 0.00 178.44 178.83 2dqb h GLU 164 N -0.13 0.93 -0.55 1.13 4.81 -1.15 0.16 114.58 119.77 2dqb h GLU 164 Ca 0.12 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2dqb h GLU 164 Cb 0.31 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2dqb h GLU 164 CO -0.28 0.61 0.33 0.78 -0.73 0.00 0.00 179.01 179.73 2dqb h GLY 165 N 0.96 0.80 0.93 1.92 0.00 -0.95 0.93 103.07 107.66 2dqb h GLY 165 Ca 0.40 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2dqb h GLY 165 CO -0.20 0.32 -0.03 -2.22 0.00 0.00 0.00 176.54 174.41 2dqb h ILE 166 N 0.74 0.98 0.00 2.60 2.04 -0.19 0.75 117.51 124.43 2dqb h ILE 166 Ca 0.20 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 2dqb h ILE 166 Cb -0.02 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2dqb h ILE 166 CO -0.04 0.04 -0.26 0.00 0.00 0.00 0.00 178.15 177.90 2dqb h ALA 167 N 0.75 1.31 0.00 1.87 0.00 -0.18 -3.34 119.26 119.67 2dqb h ALA 167 Ca -0.01 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2dqb h ALA 167 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2dqb h ALA 167 CO 0.02 0.32 -1.86 0.25 0.00 0.00 0.00 179.25 177.97 2dqb n THR 168 N -3.85 0.53 -0.22 0.00 -2.24 0.32 -4.64 114.28 104.17 2dqb n THR 168 Ca -0.02 -0.49 0.22 0.00 -2.27 0.00 0.00 64.05 61.49 2dqb n THR 168 Cb 0.34 -0.26 0.58 0.00 -2.10 0.00 0.00 70.33 68.89 2dqb n THR 168 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2dqb h HIS 169 N 0.00 0.37 -5.38 4.78 2.07 -0.97 -3.42 115.15 112.60 2dqb h HIS 169 Ca -0.21 0.01 -0.34 0.00 -2.85 0.00 0.00 60.37 56.98 2dqb h HIS 169 Cb 1.34 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 31.20 2dqb h HIS 169 CO 0.00 0.09 -0.12 0.39 -3.07 0.00 0.00 177.93 175.22 2dqb n GLU 170 N -4.44 0.88 -3.41 5.12 1.02 -1.26 -4.64 120.64 113.90 2dqb n GLU 170 Ca 0.19 -2.11 -0.12 0.00 -0.02 0.00 0.00 57.16 55.11 2dqb n GLU 170 Cb 0.79 0.07 -0.09 0.00 -0.02 0.00 0.00 31.44 32.19 2dqb n GLU 170 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dqb s ALA 171 N -2.48 -0.87 0.00 0.62 0.00 -1.26 -5.07 121.76 112.71 2dqb s ALA 171 Ca 0.28 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2dqb s ALA 171 Cb -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2dqb s ALA 171 CO 0.18 -1.20 0.00 -0.11 0.00 0.00 0.00 175.76 174.63 2dqb n LEU 180 N 5.35 0.00 -4.11 0.00 7.94 -1.26 -5.21 117.00 119.72 2dqb n LEU 180 Ca -0.04 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.53 2dqb n LEU 180 Cb 0.50 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.30 2dqb n LEU 180 CO 0.06 0.00 -0.43 -0.31 -1.11 0.00 0.00 177.39 175.60 2dqb s TYR 181 N -2.00 3.25 0.67 1.96 1.51 -1.26 -5.11 117.35 116.37 2dqb s TYR 181 Ca 0.00 -2.15 -0.11 0.00 -1.01 0.00 0.00 57.07 53.80 2dqb s TYR 181 Cb 0.00 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2dqb s TYR 181 CO 0.00 -0.85 1.06 -1.21 -1.11 0.00 0.00 175.55 173.44 2dqb s GLU 182 N 1.16 3.05 0.00 -0.62 2.02 -1.26 -4.86 118.70 118.19 2dqb s GLU 182 Ca -0.07 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.40 2dqb s GLU 182 Cb -0.20 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 31.97 2dqb s GLU 182 CO -0.04 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 174.77 2dqb n GLY 183 N -2.89 -0.65 0.00 -1.39 0.00 -1.26 -4.67 105.19 94.33 2dqb n GLY 183 Ca 0.06 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2dqb n GLY 183 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dqb n GLN 184 N 0.00 -0.73 -0.37 1.61 1.13 -0.46 -5.01 117.38 113.55 2dqb n GLN 184 Ca 0.00 -0.46 0.05 0.00 -1.94 0.00 0.00 57.00 54.65 2dqb n GLN 184 Cb 0.00 -0.96 -0.02 0.00 0.11 0.00 0.00 30.24 29.37 2dqb n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dqb n GLY 185 N 0.03 -2.34 3.72 1.08 0.00 -1.26 -4.80 105.19 101.62 2dqb n GLY 185 Ca 0.00 -1.38 -0.31 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 -2.64 2.65 0.37 2.61 -4.23 -1.26 -3.90 115.64 109.24 2dqb s THR 186 Ca 0.00 0.23 0.34 0.00 -1.18 0.00 0.00 61.69 61.07 2dqb s THR 186 Cb 0.00 -2.52 0.36 0.00 1.34 0.00 0.00 72.50 71.68 2dqb s THR 186 CO 0.00 -0.26 2.12 0.25 -0.54 0.00 0.00 174.62 176.19 2dqb h LEU 187 N -1.29 0.00 -0.06 4.79 6.46 -1.89 -2.20 115.31 121.11 2dqb h LEU 187 Ca -0.44 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2dqb h LEU 187 Cb 1.26 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2dqb h LEU 187 CO 0.47 0.06 0.03 -0.33 -0.62 0.00 0.00 178.44 178.04 2dqb h GLU 188 N 0.00 0.09 -0.79 1.25 3.07 -1.93 0.33 114.58 116.60 2dqb h GLU 188 Ca -0.00 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2dqb h GLU 188 Cb 0.32 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 2dqb h GLU 188 CO 0.01 0.21 0.37 0.00 -1.40 0.00 0.00 179.01 178.20 2dqb h ALA 189 N 0.88 1.17 -0.36 3.43 0.00 -1.76 -1.70 119.26 120.91 2dqb h ALA 189 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2dqb h ALA 189 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dqb h ALA 189 CO -0.00 0.63 -0.05 1.96 0.00 0.00 0.00 179.25 181.78 2dqb h GLN 190 N 1.13 0.59 -0.42 0.00 4.20 -1.18 -2.66 115.11 116.77 2dqb h GLN 190 Ca 0.27 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2dqb h GLN 190 Cb 0.12 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2dqb h GLN 190 CO -0.03 0.65 0.06 0.28 -0.67 0.00 0.00 178.83 179.12 2dqb h VAL 191 N 0.56 1.25 -0.68 -0.54 2.07 -0.05 -2.90 116.25 115.95 2dqb h VAL 191 Ca 0.11 -0.90 0.12 0.00 0.82 0.00 0.00 66.70 66.85 2dqb h VAL 191 Cb 0.44 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 2dqb h VAL 191 CO 0.02 0.31 0.26 0.58 0.02 0.00 0.00 177.57 178.76 2dqb h VAL 192 N 0.56 0.71 -0.49 2.57 2.07 -1.05 0.47 116.25 121.09 2dqb h VAL 192 Ca 0.13 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2dqb h VAL 192 Cb 0.39 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2dqb h VAL 192 CO 0.01 0.08 -0.08 -0.78 0.02 0.00 0.00 177.57 176.82 2dqb h ASP 193 N 0.42 0.87 0.16 0.57 3.58 -1.38 -0.24 116.42 120.40 2dqb h ASP 193 Ca 0.36 -0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 2dqb h ASP 193 Cb 0.50 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2dqb h ASP 193 CO -0.36 0.98 -0.40 0.25 -2.88 0.00 0.00 179.24 176.83 2dqb h LEU 194 N 0.80 0.33 -0.86 2.28 5.85 -1.18 -2.43 115.31 120.11 2dqb h LEU 194 Ca 0.14 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2dqb h LEU 194 Cb 0.59 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2dqb h LEU 194 CO 0.04 0.70 -0.51 0.28 -0.34 0.00 0.00 178.44 178.61 2dqb h SER 195 N 0.27 0.00 0.30 1.25 0.02 -0.53 -1.83 113.55 113.02 2dqb h SER 195 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2dqb h SER 195 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2dqb h SER 195 CO 0.07 0.51 -0.14 -0.78 -1.14 0.00 0.00 176.83 175.34 2dqb h ASP 196 N 0.00 -0.34 -0.32 3.07 -0.00 -0.63 -0.27 116.42 117.93 2dqb h ASP 196 Ca -0.01 -0.13 0.04 0.00 -0.00 0.00 0.00 57.03 56.94 2dqb h ASP 196 Cb 0.99 0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 40.37 2dqb h ASP 196 CO 0.07 -0.06 0.09 0.00 -0.00 0.00 0.00 179.24 179.33 2dqb h ALA 197 N -0.01 0.35 -0.30 -0.78 0.00 -1.33 0.33 119.26 117.52 2dqb h ALA 197 Ca -0.04 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dqb h ALA 197 Cb 0.45 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2dqb h ALA 197 CO 0.07 -0.32 0.12 0.82 0.00 0.00 0.00 179.25 179.95 2dqb h ILE 198 N 0.21 0.95 -0.49 0.00 5.03 -1.31 -1.94 117.51 119.97 2dqb h ILE 198 Ca 0.14 -0.09 0.02 0.00 -0.12 0.00 0.00 64.86 64.81 2dqb h ILE 198 Cb 0.14 0.66 -0.03 0.00 -3.03 0.00 0.00 36.82 34.55 2dqb h ILE 198 CO -0.17 0.05 0.30 0.00 -0.68 0.00 0.00 178.15 177.65 2dqb h ALA 199 N 1.17 0.63 0.30 1.87 0.00 -0.23 -2.18 119.26 120.82 2dqb h ALA 199 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dqb h ALA 199 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2dqb h ALA 199 CO -0.11 0.01 -0.41 1.88 0.00 0.00 0.00 179.25 180.62 2dqb h TYR 200 N 0.60 -1.12 -0.27 0.00 0.99 0.01 -1.52 116.97 115.67 2dqb h TYR 200 Ca 0.19 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.00 2dqb h TYR 200 Cb -0.00 0.45 -0.07 0.00 1.00 0.00 0.00 36.73 38.11 2dqb h TYR 200 CO -0.06 -0.54 -0.17 0.00 -0.00 0.00 0.00 178.16 177.38 2dqb h ALA 201 N -0.35 0.01 -0.24 3.88 0.00 -1.25 0.28 119.26 121.60 2dqb h ALA 201 Ca -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dqb h ALA 201 Cb 0.71 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dqb h ALA 201 CO -0.13 -0.58 0.09 0.00 0.00 0.00 0.00 179.25 178.63 2dqb h ALA 202 N 1.01 0.31 -0.02 0.00 0.00 -1.31 -2.80 119.26 116.45 2dqb h ALA 202 Ca 0.15 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2dqb h ALA 202 Cb 0.37 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dqb h ALA 202 CO -0.36 -0.09 -0.97 0.45 0.00 0.00 0.00 179.25 178.28 2dqb h HIS 203 N 0.22 0.89 -0.49 0.00 -0.00 -1.11 -2.29 115.15 112.37 2dqb h HIS 203 Ca 0.08 -0.47 0.03 0.00 -0.00 0.00 0.00 60.37 60.01 2dqb h HIS 203 Cb 0.20 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 2dqb h HIS 203 CO -0.01 1.30 0.27 -0.44 -0.00 0.00 0.00 177.93 179.05 2dqb h ASP 204 N 0.35 0.41 -0.39 2.45 5.19 -0.51 0.33 116.42 124.26 2dqb h ASP 204 Ca -0.10 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2dqb h ASP 204 Cb 1.61 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 41.02 2dqb h ASP 204 CO 0.18 0.29 0.18 0.25 -3.12 0.00 0.00 179.24 177.03 2dqb h LEU 205 N 0.53 0.26 0.46 1.55 5.85 -1.47 1.10 115.31 123.60 2dqb h LEU 205 Ca 0.21 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2dqb h LEU 205 Cb 0.08 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2dqb h LEU 205 CO -0.12 0.19 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.17 2dqb h ASP 206 N 0.38 -0.52 -0.68 1.25 3.58 -0.75 -1.21 116.42 118.47 2dqb h ASP 206 Ca 0.17 -0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.64 2dqb h ASP 206 Cb 0.09 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 2dqb h ASP 206 CO -0.13 -0.32 0.45 0.44 -2.88 0.00 0.00 179.24 176.80 2dqb h ASP 207 N -0.69 0.69 -0.18 2.28 3.32 -0.10 -0.76 116.42 120.99 2dqb h ASP 207 Ca -0.06 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2dqb h ASP 207 Cb 0.51 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2dqb h ASP 207 CO 0.10 0.47 0.09 1.23 -1.72 0.00 0.00 179.24 179.42 2dqb h GLY 208 N 0.80 0.24 0.82 2.75 0.00 0.17 -0.09 103.07 107.76 2dqb h GLY 208 Ca 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2dqb h GLY 208 CO -0.08 0.05 -0.12 0.74 0.00 0.00 0.00 176.54 177.14 2dqb h PHE 209 N 0.19 0.53 -0.08 5.60 0.04 -0.75 -1.18 116.94 121.29 2dqb h PHE 209 Ca 0.07 -0.14 0.03 0.00 2.80 0.00 0.00 57.97 60.74 2dqb h PHE 209 Cb 0.02 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 2dqb h PHE 209 CO -0.09 0.75 -0.14 0.00 -0.60 0.00 0.00 178.31 178.23 2dqb h ARG 210 N 0.15 -0.19 0.00 1.51 3.08 -1.01 0.33 114.38 118.25 2dqb h ARG 210 Ca 0.04 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2dqb h ARG 210 Cb 0.62 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2dqb h ARG 210 CO 0.03 -0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.81 2dqb n ALA 211 N -2.51 1.07 -1.03 0.04 0.00 -0.06 -4.81 120.51 113.21 2dqb n ALA 211 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 2dqb n ALA 211 Cb 0.20 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.35 0.50 0.08 0.00 0.00 0.11 -4.92 105.19 99.61 2dqb n GLY 212 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 2dqb n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqb n LEU 213 N -0.14 0.87 -4.65 0.99 4.77 -0.52 -4.83 117.00 113.50 2dqb n LEU 213 Ca -0.01 0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 56.03 2dqb n LEU 213 Cb 0.06 0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 2dqb n LEU 213 CO 0.02 0.32 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.39 2dqb s LEU 214 N -6.00 3.84 -0.01 2.23 1.43 -0.75 -4.91 118.68 114.51 2dqb s LEU 214 Ca -0.04 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2dqb s LEU 214 Cb 0.08 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2dqb s LEU 214 CO 0.82 0.19 0.10 -1.00 0.23 0.00 0.00 176.35 176.69 2dqb s HIS 215 N 0.30 3.35 -1.11 0.29 3.76 -1.26 -4.47 115.29 116.14 2dqb s HIS 215 Ca 0.04 0.25 -0.22 0.00 -0.15 0.00 0.00 55.06 54.98 2dqb s HIS 215 Cb -0.12 -1.77 -0.00 0.00 1.11 0.00 0.00 32.58 31.80 2dqb s HIS 215 CO 0.00 0.58 1.76 -1.25 -0.85 0.00 0.00 174.74 174.98 2dqb s PRO 216 N -1.72 3.19 0.00 8.40 0.04 -1.26 -1.68 135.00 141.97 2dqb s PRO 216 Ca 0.23 -1.18 0.00 0.00 0.04 0.00 0.00 61.00 60.09 2dqb s PRO 216 Cb -0.12 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.11 2dqb s PRO 216 CO 0.14 -2.92 0.00 0.39 0.04 0.00 0.00 177.00 174.65 2dqb n GLU 217 N 8.60 0.00 0.00 4.56 4.71 -1.25 -4.26 120.64 133.00 2dqb n GLU 217 Ca 0.42 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.70 2dqb n GLU 217 Cb 0.48 0.00 0.52 0.00 -1.01 0.00 0.00 31.44 31.43 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 0.45 0.26 3.49 1.02 -0.68 -3.44 120.64 121.75 2dqb n GLU 218 Ca 0.00 -0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.08 2dqb n GLU 218 Cb 0.00 -1.50 0.71 0.00 -0.02 0.00 0.00 31.44 30.63 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 0.42 0.00 -2.38 -4.62 3.38 -1.91 -1.22 115.31 108.98 2dqb h LEU 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 219 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dqb h LEU 219 CO 0.00 0.11 0.00 0.50 0.09 0.00 0.00 178.44 179.14 2dqb h LYS 220 N 0.00 0.00 0.00 1.13 1.63 -1.93 -2.21 116.57 115.19 2dqb h LYS 220 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dqb h LYS 220 Cb 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2dqb h LYS 220 CO 0.01 0.00 0.00 0.39 -3.45 0.00 0.00 179.45 176.40 2dqb n GLU 221 N -2.94 0.15 -3.85 1.90 -0.58 -0.46 -4.51 120.64 110.36 2dqb n GLU 221 Ca -0.02 0.06 -0.29 0.00 -0.42 0.00 0.00 57.16 56.49 2dqb n GLU 221 Cb 0.12 -1.50 -0.16 0.00 -0.57 0.00 0.00 31.44 29.33 2dqb n GLU 221 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dqb s VAL 222 N -2.82 1.08 0.26 2.62 1.01 -0.83 -5.01 120.40 116.70 2dqb s VAL 222 Ca 0.17 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 2dqb s VAL 222 Cb 0.16 -1.46 0.27 0.00 0.00 0.00 0.00 36.38 35.36 2dqb s VAL 222 CO 0.42 -0.15 1.66 -0.08 0.00 0.00 0.00 175.10 176.95 2dqb h GLU 223 N 8.08 0.22 -0.72 2.72 4.81 -1.82 0.24 114.58 128.12 2dqb h GLU 223 Ca -0.17 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2dqb h GLU 223 Cb 1.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2dqb h GLU 223 CO 0.38 0.14 0.44 1.25 -0.73 0.00 0.00 179.01 180.49 2dqb h LEU 224 N 0.22 0.86 -0.31 1.64 5.85 -1.93 0.22 115.31 121.86 2dqb h LEU 224 Ca 0.47 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 2dqb h LEU 224 Cb 0.87 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2dqb h LEU 224 CO -0.59 0.66 0.18 -0.07 -0.34 0.00 0.00 178.44 178.27 2dqb h LEU 225 N 0.98 0.38 -0.22 2.25 4.07 -0.86 -2.04 115.31 119.88 2dqb h LEU 225 Ca 0.26 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 2dqb h LEU 225 Cb -0.05 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2dqb h LEU 225 CO -0.05 0.34 0.04 -0.61 -1.08 0.00 0.00 178.44 177.08 2dqb h GLN 226 N 0.39 0.36 -1.00 1.13 5.75 -0.59 -2.20 115.11 118.94 2dqb h GLN 226 Ca 0.11 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2dqb h GLN 226 Cb 0.04 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 2dqb h GLN 226 CO -0.02 0.50 0.66 0.00 -2.65 0.00 0.00 178.83 177.32 2dqb h ALA 227 N 0.84 1.34 0.00 3.38 0.00 -0.46 0.76 119.26 125.13 2dqb h ALA 227 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dqb h ALA 227 Cb 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dqb h ALA 227 CO 0.00 0.56 -0.00 -0.07 0.00 0.00 0.00 179.25 179.74 2dqb h LEU 228 N 1.27 -0.00 -1.12 0.00 3.38 -1.33 0.74 115.31 118.26 2dqb h LEU 228 Ca 0.40 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dqb h LEU 228 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dqb h LEU 228 CO -0.13 0.50 0.60 0.00 0.09 0.00 0.00 178.44 179.50 2dqb h ALA 229 N 0.49 1.40 -0.04 1.53 0.00 -1.20 -1.53 119.26 119.91 2dqb h ALA 229 Ca -0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2dqb h ALA 229 Cb 0.50 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dqb h ALA 229 CO 0.00 0.53 -0.66 -0.07 0.00 0.00 0.00 179.25 179.05 2dqb h LEU 230 N 1.17 0.65 -2.01 0.00 3.38 -0.84 0.36 115.31 118.02 2dqb h LEU 230 Ca 0.35 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2dqb h LEU 230 Cb -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2dqb h LEU 230 CO -0.10 1.27 -0.08 -0.08 0.09 0.00 0.00 178.44 179.55 2dqb h GLU 231 N 0.09 0.00 -0.32 1.13 4.81 -0.55 -2.01 114.58 117.74 2dqb h GLU 231 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2dqb h GLU 231 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2dqb h GLU 231 CO 0.13 0.08 0.00 0.39 -0.73 0.00 0.00 179.01 178.88 2dqb n GLU 232 N -4.05 2.41 -2.54 1.92 -0.58 -0.60 -4.96 120.64 112.24 2dqb n GLU 232 Ca -0.03 -2.19 -0.17 0.00 -0.42 0.00 0.00 57.16 54.36 2dqb n GLU 232 Cb 0.17 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.56 2dqb n GLU 232 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dqb n GLY 233 N 1.41 -0.27 3.63 0.62 0.00 -0.75 -4.98 105.19 104.83 2dqb n GLY 233 Ca 0.18 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2dqb n GLY 233 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqb s LEU 234 N -4.89 1.84 -1.09 0.99 1.02 0.12 -4.93 118.68 111.74 2dqb s LEU 234 Ca 0.10 1.63 -0.15 0.00 0.02 0.00 0.00 54.13 55.73 2dqb s LEU 234 Cb -0.04 -3.85 0.17 0.00 0.02 0.00 0.00 46.19 42.49 2dqb s LEU 234 CO 0.12 -3.32 1.27 -0.62 0.02 0.00 0.00 176.35 173.82 2dqb s ASP 235 N -2.95 6.96 0.00 2.29 -1.08 -1.26 -4.86 116.67 115.76 2dqb s ASP 235 Ca 0.66 -2.78 0.13 0.00 -0.52 0.00 0.00 52.55 50.05 2dqb s ASP 235 Cb -0.21 -2.37 0.76 0.00 -1.46 0.00 0.00 42.92 39.63 2dqb s ASP 235 CO 0.60 -0.77 1.28 0.18 0.52 0.00 0.00 175.17 176.97 2dqb n LEU 236 N 5.46 0.00 -0.07 -1.34 4.32 -1.26 -2.60 117.00 121.52 2dqb n LEU 236 Ca 0.30 0.11 -0.15 0.00 -0.02 0.00 0.00 56.01 56.25 2dqb n LEU 236 Cb 0.44 -0.11 -0.14 0.00 -1.62 0.00 0.00 43.42 41.99 2dqb n LEU 236 CO 0.55 -0.06 -1.00 0.18 -1.22 0.00 0.00 177.39 175.84 2dqb n LEU 237 N -1.11 1.79 -3.55 2.23 4.77 -1.26 -3.94 117.00 115.93 2dqb n LEU 237 Ca 0.09 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 2dqb n LEU 237 Cb 0.07 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 2dqb n LEU 237 CO 0.09 0.71 -0.22 -0.13 -1.33 0.00 0.00 177.39 176.51 2dqb s ARG 238 N -2.54 0.15 -1.24 3.23 0.52 -1.07 -4.75 118.95 113.25 2dqb s ARG 238 Ca -0.20 0.29 -0.14 0.00 -0.52 0.00 0.00 55.73 55.16 2dqb s ARG 238 Cb 0.07 -0.99 0.15 0.00 0.52 0.00 0.00 34.95 34.70 2dqb s ARG 238 CO 0.74 -0.56 1.55 -0.11 0.02 0.00 0.00 175.30 176.94 2dqb n LEU 239 N 5.32 5.32 -4.46 2.53 7.94 -1.08 -4.53 117.00 128.04 2dqb n LEU 239 Ca -0.05 -4.36 -0.32 0.00 -1.11 0.00 0.00 56.01 50.16 2dqb n LEU 239 Cb 0.50 -1.63 0.13 0.00 0.53 0.00 0.00 43.42 42.94 2dqb n LEU 239 CO 0.07 0.67 0.05 -0.81 -1.11 0.00 0.00 177.39 176.27 2dqb n PRO 240 N 6.05 -0.41 -0.40 1.96 -0.04 -1.26 -4.40 135.00 136.50 2dqb n PRO 240 Ca 0.40 -0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.72 2dqb n PRO 240 Cb 0.43 -1.95 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 2dqb n PRO 240 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dqb h GLU 241 N -1.67 -0.00 -0.99 0.54 4.81 -2.00 -0.09 114.58 115.18 2dqb h GLU 241 Ca -0.44 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.89 2dqb h GLU 241 Cb 1.28 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 2dqb h GLU 241 CO 0.36 -0.00 0.64 1.25 -0.73 0.00 0.00 179.01 180.52 2dqb h LEU 242 N -0.00 0.97 -0.55 1.64 6.46 -2.00 -2.02 115.31 119.82 2dqb h LEU 242 Ca 0.24 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.88 2dqb h LEU 242 Cb 0.49 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2dqb h LEU 242 CO -0.96 0.57 -0.42 0.44 -0.62 0.00 0.00 178.44 177.45 2dqb h ASP 243 N 1.07 0.76 -0.44 1.25 5.19 -1.36 -2.27 116.42 120.62 2dqb h ASP 243 Ca 0.46 -0.35 -0.07 0.00 -0.62 0.00 0.00 57.03 56.45 2dqb h ASP 243 Cb 0.34 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2dqb h ASP 243 CO -0.22 1.08 0.00 -0.09 -3.12 0.00 0.00 179.24 176.89 2dqb h ARG 244 N 0.58 0.77 -0.19 3.56 2.43 -0.80 -0.62 114.38 120.11 2dqb h ARG 244 Ca 0.04 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 2dqb h ARG 244 Cb 0.96 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2dqb h ARG 244 CO 0.09 0.84 -0.06 0.00 -1.51 0.00 0.00 179.97 179.33 2dqb h ARG 245 N 0.62 0.28 -0.08 0.20 3.08 -1.30 0.17 114.38 117.34 2dqb h ARG 245 Ca 0.12 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 2dqb h ARG 245 Cb 0.49 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2dqb h ARG 245 CO 0.02 0.36 -0.84 0.28 -1.07 0.00 0.00 179.97 178.72 2dqb h VAL 246 N 0.27 1.33 -0.33 2.04 2.07 -1.02 -2.68 116.25 117.93 2dqb h VAL 246 Ca 0.06 -2.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.39 2dqb h VAL 246 Cb 0.29 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2dqb h VAL 246 CO 0.01 0.66 0.08 0.25 0.02 0.00 0.00 177.57 178.59 2dqb h LEU 247 N 0.38 0.51 -0.25 2.57 7.12 -0.17 -1.27 115.31 124.21 2dqb h LEU 247 Ca -0.06 -0.23 -0.04 0.00 0.13 0.00 0.00 57.88 57.67 2dqb h LEU 247 Cb 1.46 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.45 2dqb h LEU 247 CO 0.16 0.61 0.00 0.58 -0.13 0.00 0.00 178.44 179.67 2dqb h VAL 248 N 0.38 1.25 -0.65 1.05 2.07 -1.05 -1.41 116.25 117.90 2dqb h VAL 248 Ca 0.10 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2dqb h VAL 248 Cb 0.30 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2dqb h VAL 248 CO 0.00 0.28 0.33 0.03 0.02 0.00 0.00 177.57 178.23 2dqb h ARG 249 N 0.22 0.92 -0.19 1.57 3.08 -1.43 -1.27 114.38 117.27 2dqb h ARG 249 Ca 0.07 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2dqb h ARG 249 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2dqb h ARG 249 CO 0.01 0.72 -0.19 1.96 -1.07 0.00 0.00 179.97 181.40 2dqb h GLN 250 N 0.89 0.33 -0.27 0.04 1.08 -1.14 -1.59 115.11 114.45 2dqb h GLN 250 Ca 0.22 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 2dqb h GLN 250 Cb 0.09 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2dqb h GLN 250 CO -0.03 0.52 -0.09 1.25 -0.95 0.00 0.00 178.83 179.53 2dqb h LEU 251 N 0.30 0.54 -0.81 1.46 5.85 -0.80 -1.45 115.31 120.40 2dqb h LEU 251 Ca 0.05 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2dqb h LEU 251 Cb 0.51 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2dqb h LEU 251 CO 0.03 0.80 0.49 -0.07 -0.34 0.00 0.00 178.44 179.36 2dqb h LEU 252 N 0.28 0.97 -1.04 2.25 3.38 -0.95 -2.27 115.31 117.93 2dqb h LEU 252 Ca 0.06 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2dqb h LEU 252 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2dqb h LEU 252 CO 0.03 0.75 -0.12 1.23 0.09 0.00 0.00 178.44 180.42 2dqb h GLY 253 N 1.11 0.59 1.02 0.83 0.00 -1.14 0.25 103.07 105.73 2dqb h GLY 253 Ca 0.29 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2dqb h GLY 253 CO -0.06 0.38 0.06 -1.82 0.00 0.00 0.00 176.54 175.11 2dqb h TYR 254 N 0.50 0.98 0.15 5.60 3.20 -0.84 -1.73 116.97 124.84 2dqb h TYR 254 Ca 0.09 -0.15 -0.29 0.00 3.14 0.00 0.00 58.73 61.52 2dqb h TYR 254 Cb 0.51 -0.27 0.02 0.00 1.54 0.00 0.00 36.73 38.53 2dqb h TYR 254 CO 0.02 0.88 -1.29 0.74 -1.64 0.00 0.00 178.16 176.87 2dqb h PHE 255 N 0.80 0.74 -0.60 -3.82 0.04 -0.99 -1.95 116.94 111.16 2dqb h PHE 255 Ca 0.16 -0.51 -0.02 0.00 2.80 0.00 0.00 57.97 60.41 2dqb h PHE 255 Cb 0.45 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2dqb h PHE 255 CO 0.03 1.38 0.31 0.82 -0.60 0.00 0.00 178.31 180.26 2dqb h ILE 256 N 0.14 1.20 0.15 -0.55 2.04 -0.50 -0.13 117.51 119.86 2dqb h ILE 256 Ca -0.17 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2dqb h ILE 256 Cb 1.99 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2dqb h ILE 256 CO 0.23 0.22 -0.07 0.74 0.00 0.00 0.00 178.15 179.27 2dqb h THR 257 N 0.82 0.96 -0.81 -0.27 2.02 -1.35 -0.96 112.91 113.31 2dqb h THR 257 Ca 0.21 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2dqb h THR 257 Cb 0.08 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2dqb h THR 257 CO -0.03 0.11 0.49 0.00 0.37 0.00 0.00 175.52 176.46 2dqb h ALA 258 N 0.39 1.10 -0.55 6.16 0.00 -1.24 -0.58 119.26 124.54 2dqb h ALA 258 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dqb h ALA 258 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dqb h ALA 258 CO 0.03 0.24 0.33 0.00 0.00 0.00 0.00 179.25 179.85 2dqb h ALA 259 N 1.38 0.70 0.14 0.00 0.00 -0.92 0.12 119.26 120.68 2dqb h ALA 259 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dqb h ALA 259 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2dqb h ALA 259 CO -0.16 0.18 -0.07 0.82 0.00 0.00 0.00 179.25 180.02 2dqb h ILE 260 N 0.74 0.97 0.81 0.00 2.04 -0.01 -1.87 117.51 120.18 2dqb h ILE 260 Ca 0.20 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2dqb h ILE 260 Cb -0.01 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2dqb h ILE 260 CO -0.04 0.11 -0.39 -0.33 0.00 0.00 0.00 178.15 177.51 2dqb h GLU 261 N -0.42 -1.04 -0.99 2.37 4.39 -1.08 -1.35 114.58 116.45 2dqb h GLU 261 Ca -0.02 0.07 0.12 0.00 0.34 0.00 0.00 59.36 59.87 2dqb h GLU 261 Cb 0.34 0.24 -0.08 0.00 -0.10 0.00 0.00 28.75 29.14 2dqb h GLU 261 CO 0.03 -0.68 0.63 0.00 -1.16 0.00 0.00 179.01 177.83 2dqb h ALA 262 N -0.99 1.54 -0.19 3.43 0.00 -1.06 -0.55 119.26 121.45 2dqb h ALA 262 Ca -0.11 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2dqb h ALA 262 Cb 0.84 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dqb h ALA 262 CO 0.18 0.21 -0.42 1.15 0.00 0.00 0.00 179.25 180.38 2dqb h THR 263 N 0.98 1.31 0.02 0.00 2.02 -1.25 -1.20 112.91 114.79 2dqb h THR 263 Ca 0.49 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 2dqb h THR 263 Cb 0.49 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2dqb h THR 263 CO -0.26 0.49 -0.01 -0.74 0.37 0.00 0.00 175.52 175.37 2dqb h HIS 264 N 0.36 -0.03 0.00 3.16 6.17 0.03 -0.33 115.15 124.51 2dqb h HIS 264 Ca 0.03 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2dqb h HIS 264 Cb 0.89 0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.82 2dqb h HIS 264 CO 0.03 0.11 -0.08 0.00 0.71 0.00 0.00 177.93 178.71 2dqb h ARG 265 N -0.17 -0.09 -0.71 5.26 3.08 -0.90 0.13 114.38 120.98 2dqb h ARG 265 Ca -0.00 0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.26 2dqb h ARG 265 Cb 0.16 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2dqb h ARG 265 CO 0.01 -0.06 0.56 0.00 -1.07 0.00 0.00 179.97 179.40 2dqb h ARG 266 N -0.10 0.00 0.09 0.04 3.08 -1.25 0.19 114.38 116.43 2dqb h ARG 266 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.82 2dqb h ARG 266 Cb 0.10 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2dqb h ARG 266 CO -0.05 0.00 -0.97 0.28 -1.07 0.00 0.00 179.97 178.16 2dqb h VAL 267 N 0.00 1.37 0.67 2.04 2.07 -0.33 -2.91 116.25 119.16 2dqb h VAL 267 Ca 0.34 -2.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 2dqb h VAL 267 Cb 1.45 2.77 0.01 0.00 -1.52 0.00 0.00 31.29 33.99 2dqb h VAL 267 CO -0.00 0.70 -0.32 -0.33 0.02 0.00 0.00 177.57 177.64 2dqb h GLU 268 N 0.04 -0.87 0.00 1.57 4.39 0.11 -2.51 114.58 117.32 2dqb h GLU 268 Ca -0.15 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2dqb h GLU 268 Cb 1.69 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 2dqb h GLU 268 CO 0.19 -0.54 0.13 0.39 -1.16 0.00 0.00 179.01 178.02 2dqb n GLU 269 N -5.41 0.06 0.02 2.33 -0.58 0.48 -0.06 120.64 117.48 2dqb n GLU 269 Ca -0.12 0.51 0.11 0.00 -0.42 0.00 0.00 57.16 57.24 2dqb n GLU 269 Cb 0.38 -1.84 -0.13 0.00 -0.57 0.00 0.00 31.44 29.28 2dqb n GLU 269 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dqb n ALA 270 N -1.55 2.77 -1.00 0.62 0.00 -1.09 -4.99 120.51 115.26 2dqb n ALA 270 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 52.98 2dqb n ALA 270 Cb 0.15 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 2dqb n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqb n GLY 271 N 1.25 0.30 3.67 0.00 0.00 0.91 -4.97 105.19 106.33 2dqb n GLY 271 Ca -0.03 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.58 1.76 -0.30 1.61 0.24 -1.25 -4.89 118.33 112.93 2dqb n VAL 272 Ca -0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2dqb n VAL 272 Cb 0.21 -1.41 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 2dqb n VAL 272 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dqb n GLN 273 N 0.91 2.15 -3.52 7.34 1.13 -1.26 -4.65 117.38 119.49 2dqb n GLN 273 Ca 0.07 -1.24 -0.10 0.00 -1.94 0.00 0.00 57.00 53.79 2dqb n GLN 273 Cb 0.34 -0.87 -0.02 0.00 0.11 0.00 0.00 30.24 29.80 2dqb n GLN 273 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2dqb s SER 274 N -0.76 -0.46 0.37 1.08 1.04 -1.25 -4.03 113.70 109.70 2dqb s SER 274 Ca 0.00 -0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.40 2dqb s SER 274 Cb 0.00 0.56 0.74 0.00 0.10 0.00 0.00 66.02 67.43 2dqb s SER 274 CO 0.00 -0.94 1.93 0.00 0.98 0.00 0.00 173.24 175.21 2dqb h ALA 275 N 2.00 1.50 -0.33 5.32 0.00 -1.70 -1.68 119.26 124.36 2dqb h ALA 275 Ca -0.29 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2dqb h ALA 275 Cb 1.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2dqb h ALA 275 CO 0.34 0.36 -0.12 1.49 0.00 0.00 0.00 179.25 181.32 2dqb h GLU 276 N 0.37 0.57 -0.41 0.00 4.57 -1.92 -2.35 114.58 115.41 2dqb h GLU 276 Ca 0.08 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 2dqb h GLU 276 Cb 0.28 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2dqb h GLU 276 CO 0.01 0.67 -0.19 0.00 -1.18 0.00 0.00 179.01 178.32 2dqb h ALA 277 N 1.36 0.57 -0.70 2.92 0.00 -1.71 -2.27 119.26 119.43 2dqb h ALA 277 Ca 0.10 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2dqb h ALA 277 Cb 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2dqb h ALA 277 CO 0.03 0.52 0.41 0.28 0.00 0.00 0.00 179.25 180.49 2dqb h VAL 278 N 0.66 1.02 0.15 0.00 2.07 -1.09 -1.41 116.25 117.64 2dqb h VAL 278 Ca 0.09 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2dqb h VAL 278 Cb 0.75 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2dqb h VAL 278 CO 0.06 0.14 -0.13 0.03 0.02 0.00 0.00 177.57 177.68 2dqb h ARG 279 N 0.77 -0.29 -0.04 1.57 3.08 -1.24 -2.71 114.38 115.52 2dqb h ARG 279 Ca 0.30 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2dqb h ARG 279 Cb 0.13 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2dqb h ARG 279 CO -0.16 -0.19 0.00 0.54 -1.07 0.00 0.00 179.97 179.09 2dqb n ARG 280 N -5.26 1.09 -2.47 0.04 1.74 -0.87 -1.35 116.66 109.58 2dqb n ARG 280 Ca -0.08 -0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.45 2dqb n ARG 280 Cb 0.18 -1.05 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.95 3.53 -1.00 -1.55 2.46 -0.56 -4.90 115.29 111.33 2dqb s HIS 281 Ca 0.05 1.51 0.00 0.00 0.47 0.00 0.00 55.06 57.09 2dqb s HIS 281 Cb 0.02 -3.33 0.00 0.00 -0.13 0.00 0.00 32.58 29.14 2dqb s HIS 281 CO 0.03 -0.84 0.75 -2.30 -2.47 0.00 0.00 174.74 169.91 2dqb n PRO 282 N 2.70 0.00 -3.72 2.88 -0.02 -1.26 -4.65 135.00 130.94 2dqb n PRO 282 Ca 0.04 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 2dqb n PRO 282 Cb 0.46 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 2dqb n PRO 282 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dqb s SER 283 N -2.50 -0.15 0.39 2.55 1.04 -1.26 -5.15 113.70 108.61 2dqb s SER 283 Ca 0.00 -0.45 -0.24 0.00 0.48 0.00 0.00 55.95 55.73 2dqb s SER 283 Cb 0.00 0.47 -0.09 0.00 0.10 0.00 0.00 66.02 66.50 2dqb s SER 283 CO 0.00 -0.87 1.04 -0.13 0.98 0.00 0.00 173.24 174.26 2dqb s ARG 284 N -3.84 4.23 -0.19 4.02 0.52 -1.26 -5.00 118.95 117.44 2dqb s ARG 284 Ca 0.06 1.51 0.13 0.00 -0.52 0.00 0.00 55.73 56.91 2dqb s ARG 284 Cb 0.02 -2.60 -0.21 0.00 0.52 0.00 0.00 34.95 32.69 2dqb s ARG 284 CO -0.09 -0.08 0.01 1.28 0.02 0.00 0.00 175.30 176.44 2dqb n LEU 285 N 0.05 0.55 -4.68 2.53 4.77 -1.26 -4.94 117.00 114.03 2dqb n LEU 285 Ca 0.04 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2dqb n LEU 285 Cb 0.49 0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2dqb n LEU 285 CO 0.45 0.52 1.50 0.00 -1.33 0.00 0.00 177.39 178.54 2dqb s ALA 286 N -2.44 3.70 0.25 -1.18 0.00 -1.26 -4.68 121.76 116.15 2dqb s ALA 286 Ca -0.13 1.38 -0.08 0.00 0.00 0.00 0.00 51.96 53.13 2dqb s ALA 286 Cb 0.06 -3.79 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 2dqb s ALA 286 CO 0.69 -1.34 0.39 0.00 0.00 0.00 0.00 175.76 175.51 2dqb s ALA 287 N 3.34 0.25 -0.19 0.00 0.00 -1.26 -5.02 121.76 118.87 2dqb s ALA 287 Ca 0.83 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 51.72 2dqb s ALA 287 Cb -0.44 1.16 -0.14 0.00 0.00 0.00 0.00 23.12 23.70 2dqb s ALA 287 CO 0.38 -0.78 0.30 1.28 0.00 0.00 0.00 175.76 176.94 2dqb n LEU 288 N -0.38 0.18 0.00 0.00 4.32 -1.26 -3.78 117.00 116.08 2dqb n LEU 288 Ca -0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 2dqb n LEU 288 Cb 0.63 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2dqb n LEU 288 CO 0.26 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 2dqb n GLY 289 N 1.65 -0.01 0.32 -0.72 0.00 -1.26 -4.25 105.19 100.92 2dqb n GLY 289 Ca -0.00 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 2dqb n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dqb h GLU 290 N 0.00 -0.53 0.06 1.61 5.08 -1.99 -0.74 114.58 118.07 2dqb h GLU 290 Ca 0.00 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2dqb h GLU 290 Cb 0.00 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2dqb h GLU 290 CO 0.00 -0.35 -0.19 1.49 -1.00 0.00 0.00 179.01 178.96 2dqb h GLU 291 N -0.55 -0.32 -0.39 2.33 4.81 -2.01 -2.48 114.58 115.96 2dqb h GLU 291 Ca 0.01 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2dqb h GLU 291 Cb 0.55 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2dqb h GLU 291 CO -0.13 -0.21 -0.06 0.00 -0.73 0.00 0.00 179.01 177.88 2dqb h ALA 292 N 0.53 1.17 -0.27 2.92 0.00 -1.73 -2.31 119.26 119.56 2dqb h ALA 292 Ca 0.04 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dqb h ALA 292 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2dqb h ALA 292 CO -0.14 0.53 0.08 1.49 0.00 0.00 0.00 179.25 181.21 2dqb h GLU 293 N 0.61 0.18 -0.00 0.00 4.22 -0.78 0.27 114.58 119.07 2dqb h GLU 293 Ca 0.12 -0.01 -0.16 0.00 0.08 0.00 0.00 59.36 59.38 2dqb h GLU 293 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2dqb h GLU 293 CO 0.02 0.12 -0.75 1.57 -2.18 0.00 0.00 179.01 177.80 2dqb h LYS 294 N 0.19 0.03 -0.12 1.92 2.10 -1.40 -2.27 116.57 117.02 2dqb h LYS 294 Ca 0.12 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.73 2dqb h LYS 294 Cb 0.10 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2dqb h LYS 294 CO -0.14 0.77 0.06 0.00 -2.00 0.00 0.00 179.45 178.14 2dqb h ALA 295 N 1.22 0.16 -0.63 0.07 0.00 -0.98 0.10 119.26 119.20 2dqb h ALA 295 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dqb h ALA 295 Cb 1.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2dqb h ALA 295 CO 0.10 -0.27 0.34 1.25 0.00 0.00 0.00 179.25 180.67 2dqb h LEU 296 N 0.07 0.77 -0.21 0.00 5.85 -0.93 -0.30 115.31 120.56 2dqb h LEU 296 Ca 0.04 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2dqb h LEU 296 Cb 0.13 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2dqb h LEU 296 CO -0.00 0.63 0.01 0.11 -0.34 0.00 0.00 178.44 178.84 2dqb h LYS 297 N 0.88 0.37 -0.11 1.25 1.57 -0.78 0.37 116.57 120.12 2dqb h LYS 297 Ca 0.22 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2dqb h LYS 297 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2dqb h LYS 297 CO -0.04 0.56 0.05 0.00 -0.57 0.00 0.00 179.45 179.45 2dqb h ALA 298 N 0.80 1.89 -0.05 3.86 0.00 -0.38 -0.20 119.26 125.19 2dqb h ALA 298 Ca 0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2dqb h ALA 298 Cb 0.38 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dqb h ALA 298 CO 0.01 0.09 -0.94 1.25 0.00 0.00 0.00 179.25 179.66 2dqb h LEU 299 N 0.14 0.85 -0.70 0.00 6.46 -0.54 -2.39 115.31 119.13 2dqb h LEU 299 Ca 0.04 -0.63 -0.13 0.00 -0.12 0.00 0.00 57.88 57.03 2dqb h LEU 299 Cb 0.02 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 2dqb h LEU 299 CO -0.01 1.43 -0.40 0.11 -0.62 0.00 0.00 178.44 178.95 2dqb h LYS 300 N 0.41 0.54 -0.47 1.25 1.79 -0.22 -1.63 116.57 118.24 2dqb h LYS 300 Ca -0.10 -0.27 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 2dqb h LYS 300 Cb 1.58 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.22 2dqb h LYS 300 CO 0.18 0.85 -0.14 0.00 -1.08 0.00 0.00 179.45 179.26 2dqb h ALA 301 N 1.12 0.87 -0.19 3.86 0.00 -1.06 -3.04 119.26 120.83 2dqb h ALA 301 Ca 0.04 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2dqb h ALA 301 Cb 0.90 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2dqb h ALA 301 CO 0.08 0.64 -0.49 0.35 0.00 0.00 0.00 179.25 179.82 2dqb h PHE 302 N 0.78 0.61 0.00 0.00 3.04 -1.25 -2.11 116.94 118.01 2dqb h PHE 302 Ca 0.12 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2dqb h PHE 302 Cb 0.67 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.05 2dqb h PHE 302 CO 0.04 0.90 0.00 1.28 -2.02 0.00 0.00 178.31 178.50 2dqb n LEU 303 N -3.98 1.53 0.00 0.59 4.77 -0.63 -1.04 117.00 118.24 2dqb n LEU 303 Ca -0.02 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2dqb n LEU 303 Cb 0.57 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2dqb n LEU 303 CO 0.46 0.27 0.00 1.21 -1.33 0.00 0.00 177.39 177.99 2dqb n GLU 305 N 0.56 0.00 0.07 3.23 2.13 -0.80 -1.12 120.64 124.72 2dqb n GLU 305 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2dqb n GLU 305 Cb 0.27 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.85 2dqb n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dqb h ARG 306 N 0.00 0.07 0.00 5.31 2.47 -1.34 -3.31 114.38 117.57 2dqb h ARG 306 Ca 0.00 -0.12 -0.36 0.00 -1.26 0.00 0.00 59.98 58.25 2dqb h ARG 306 Cb 0.00 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 2dqb h ARG 306 CO 0.00 1.05 -2.17 0.34 0.56 0.00 0.00 179.97 179.75 2dqb n PHE 307 N -3.39 0.00 -0.03 3.04 7.35 -0.28 -4.09 117.46 120.06 2dqb n PHE 307 Ca -0.02 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.62 2dqb n PHE 307 Cb 0.96 -0.83 0.16 0.00 0.35 0.00 0.00 39.48 40.12 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 -0.91 0.68 -0.56 -5.13 -1.99 -1.46 -2.74 116.97 104.86 2dqb h TYR 308 Ca -0.54 -0.14 -0.07 0.00 2.00 0.00 0.00 58.73 59.98 2dqb h TYR 308 Cb 1.46 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 39.98 2dqb h TYR 308 CO -0.13 0.78 0.09 0.54 -0.00 0.00 0.00 178.16 179.44 2dqb n ARG 309 N -4.12 4.09 -2.49 4.88 5.12 -1.25 -4.23 116.66 118.66 2dqb n ARG 309 Ca 0.00 -2.76 -0.41 0.00 -1.93 0.00 0.00 57.85 52.75 2dqb n ARG 309 Cb 0.41 -2.16 -0.04 0.00 -1.16 0.00 0.00 32.46 29.51 2dqb n ARG 309 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dqb s HIS 310 N -2.61 3.58 0.23 -1.55 2.46 -1.03 -4.83 115.29 111.54 2dqb s HIS 310 Ca 0.48 1.65 -0.15 0.00 0.47 0.00 0.00 55.06 57.52 2dqb s HIS 310 Cb 0.38 -3.28 0.26 0.00 -0.13 0.00 0.00 32.58 29.81 2dqb s HIS 310 CO 0.13 -0.59 1.58 -1.35 -2.47 0.00 0.00 174.74 172.04 2dqb h PRO 311 N 4.32 -0.05 -0.59 2.88 0.11 -1.91 0.38 132.00 137.14 2dqb h PRO 311 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2dqb h PRO 311 Cb 1.21 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2dqb h PRO 311 CO 0.69 -0.03 0.12 0.93 -0.21 0.00 0.00 178.00 179.50 2dqb h GLU 312 N -0.05 0.93 -0.24 1.05 5.08 -1.95 -2.02 114.58 117.39 2dqb h GLU 312 Ca 0.34 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2dqb h GLU 312 Cb 0.59 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2dqb h GLU 312 CO -0.85 0.85 -0.50 0.28 -1.00 0.00 0.00 179.01 177.79 2dqb h VAL 313 N 0.89 1.30 0.00 3.13 2.07 -1.26 -2.95 116.25 119.43 2dqb h VAL 313 Ca 0.19 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 2dqb h VAL 313 Cb 0.35 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2dqb h VAL 313 CO 0.00 0.54 -0.24 -0.07 0.02 0.00 0.00 177.57 177.83 2dqb h LEU 314 N 0.52 0.00 -0.21 2.57 3.38 0.02 -2.57 115.31 119.01 2dqb h LEU 314 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2dqb h LEU 314 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2dqb h LEU 314 CO 0.10 0.24 -0.16 -0.09 0.09 0.00 0.00 178.44 178.62 2dqb h ARG 315 N 0.00 0.49 0.00 1.13 2.43 -1.21 -2.11 114.38 115.11 2dqb h ARG 315 Ca -0.00 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2dqb h ARG 315 Cb 0.42 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2dqb h ARG 315 CO 0.03 0.80 -0.17 0.93 -1.51 0.00 0.00 179.97 180.05 2dqb h GLU 316 N 0.18 0.00 0.28 0.20 4.39 -1.42 -2.55 114.58 115.66 2dqb h GLU 316 Ca 0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2dqb h GLU 316 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2dqb h GLU 316 CO 0.04 0.17 -0.14 -0.09 -1.16 0.00 0.00 179.01 177.84 2dqb h ARG 317 N 0.00 -0.37 -0.82 2.33 2.43 -1.24 -1.12 114.38 115.58 2dqb h ARG 317 Ca -0.00 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 2dqb h ARG 317 Cb 0.57 0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 30.09 2dqb h ARG 317 CO 0.02 -0.02 0.29 -0.09 -1.51 0.00 0.00 179.97 178.66 2dqb h ARG 318 N -0.84 0.33 -0.33 0.20 2.43 -1.27 0.29 114.38 115.19 2dqb h ARG 318 Ca -0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dqb h ARG 318 Cb 0.52 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2dqb h ARG 318 CO 0.06 0.22 0.20 0.87 -1.51 0.00 0.00 179.97 179.82 2dqb h LYS 319 N 0.34 0.45 -0.86 0.20 1.57 -1.38 -0.90 116.57 116.00 2dqb h LYS 319 Ca 0.49 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.25 2dqb h LYS 319 Cb 0.87 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2dqb h LYS 319 CO -0.52 0.33 0.56 0.00 -0.57 0.00 0.00 179.45 179.25 2dqb h ALA 320 N 1.09 1.12 -0.56 3.86 0.00 0.52 -1.35 119.26 123.93 2dqb h ALA 320 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 320 Cb -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2dqb h ALA 320 CO -0.02 0.42 0.34 0.93 0.00 0.00 0.00 179.25 180.92 2dqb h GLU 321 N 1.10 0.66 -0.58 0.00 5.08 0.01 -2.56 114.58 118.29 2dqb h GLU 321 Ca 0.33 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2dqb h GLU 321 Cb -0.03 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2dqb h GLU 321 CO -0.10 0.43 0.37 0.00 -1.00 0.00 0.00 179.01 178.71 2dqb h ALA 322 N 1.24 0.74 0.30 3.43 0.00 -0.29 -1.53 119.26 123.16 2dqb h ALA 322 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2dqb h ALA 322 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dqb h ALA 322 CO -0.09 0.13 -0.21 0.28 0.00 0.00 0.00 179.25 179.35 2dqb h VAL 323 N 0.74 0.56 -0.63 0.00 2.07 -0.95 0.13 116.25 118.17 2dqb h VAL 323 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 2dqb h VAL 323 Cb -0.04 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2dqb h VAL 323 CO -0.07 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.79 2dqb h LEU 324 N -0.51 0.80 -1.29 2.57 3.38 -1.31 0.17 115.31 119.11 2dqb h LEU 324 Ca -0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2dqb h LEU 324 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2dqb h LEU 324 CO 0.01 0.67 0.06 -0.33 0.09 0.00 0.00 178.44 178.94 2dqb h GLU 325 N 0.86 0.54 -0.25 1.13 5.08 -1.16 0.17 114.58 120.95 2dqb h GLU 325 Ca 0.22 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2dqb h GLU 325 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2dqb h GLU 325 CO -0.03 0.52 -0.18 0.78 -1.00 0.00 0.00 179.01 179.09 2dqb h GLY 326 N 0.79 0.62 0.86 -3.84 0.00 0.24 -1.80 103.07 99.94 2dqb h GLY 326 Ca 0.12 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2dqb h GLY 326 CO 0.00 0.54 0.05 1.41 0.00 0.00 0.00 176.54 178.55 2dqb h LEU 327 N 0.29 0.21 0.17 3.11 3.38 -0.20 -1.52 115.31 120.74 2dqb h LEU 327 Ca 0.05 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dqb h LEU 327 Cb 0.72 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2dqb h LEU 327 CO 0.05 0.34 -0.22 0.15 0.09 0.00 0.00 178.44 178.85 2dqb h PHE 328 N 0.08 -0.57 -0.07 1.13 3.57 -0.64 -0.37 116.94 120.05 2dqb h PHE 328 Ca 0.05 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2dqb h PHE 328 Cb 0.20 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2dqb h PHE 328 CO -0.01 -0.32 -0.03 0.00 -2.23 0.00 0.00 178.31 175.73 2dqb h ALA 329 N 0.31 0.04 -0.12 2.41 0.00 -1.33 -1.45 119.26 119.12 2dqb h ALA 329 Ca 0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 329 Cb 0.43 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2dqb h ALA 329 CO -0.08 -0.50 -0.15 0.00 0.00 0.00 0.00 179.25 178.52 2dqb h ALA 330 N 1.05 -0.08 -0.01 0.00 0.00 -1.07 -0.18 119.26 118.97 2dqb h ALA 330 Ca 0.04 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2dqb h ALA 330 Cb 0.08 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dqb h ALA 330 CO -0.09 -0.61 -0.62 1.88 0.00 0.00 0.00 179.25 179.82 2dqb h TYR 331 N -0.19 0.07 0.21 0.00 0.05 -0.93 0.99 116.97 117.16 2dqb h TYR 331 Ca 0.09 -0.03 -0.32 0.00 0.05 0.00 0.00 58.73 58.52 2dqb h TYR 331 Cb 0.32 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.08 2dqb h TYR 331 CO -0.26 0.65 -1.45 1.79 -1.05 0.00 0.00 178.16 177.84 2dqb h THR 332 N 0.04 1.30 -0.33 -2.88 1.35 -1.15 -2.52 112.91 108.72 2dqb h THR 332 Ca -0.01 -2.79 -0.17 0.00 -0.55 0.00 0.00 66.41 62.90 2dqb h THR 332 Cb 1.10 2.98 -0.00 0.00 -1.73 0.00 0.00 68.15 70.49 2dqb h THR 332 CO 0.08 0.84 -0.45 -0.09 -0.25 0.00 0.00 175.52 175.65 2dqb h ARG 333 N 0.12 0.86 -2.94 4.72 9.65 -1.05 -3.37 114.38 122.37 2dqb h ARG 333 Ca -0.23 -0.48 -0.61 0.00 -1.10 0.00 0.00 59.98 57.55 2dqb h ARG 333 Cb 2.11 0.03 -0.41 0.00 -1.39 0.00 0.00 29.97 30.31 2dqb h ARG 333 CO 0.24 1.12 -0.67 0.71 2.80 0.00 0.00 179.97 184.17 2dqb s TYR 334 N -4.27 2.91 0.39 2.20 2.02 0.34 -4.95 117.35 115.98 2dqb s TYR 334 Ca -0.10 -3.05 0.09 0.00 -0.37 0.00 0.00 57.07 53.64 2dqb s TYR 334 Cb 0.11 -2.27 0.86 0.00 -0.40 0.00 0.00 41.96 40.26 2dqb s TYR 334 CO 0.88 -0.63 1.96 -1.35 -1.57 0.00 0.00 175.55 174.84 2dqb h PRO 335 N 5.60 0.59 0.00 -1.71 0.11 -1.62 -2.08 132.00 132.89 2dqb h PRO 335 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2dqb h PRO 335 Cb 0.81 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2dqb h PRO 335 CO 0.63 0.39 0.19 1.05 -0.21 0.00 0.00 178.00 180.05 2dqb h GLU 336 N 0.61 0.00 0.00 1.05 9.09 -1.92 0.20 114.58 123.60 2dqb h GLU 336 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 2dqb h GLU 336 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2dqb h GLU 336 CO -0.10 0.00 -0.06 1.28 0.05 0.00 0.00 179.01 180.18 2dqb n LEU 337 N -2.70 0.68 -4.82 3.06 4.32 -0.78 -4.89 117.00 111.88 2dqb n LEU 337 Ca -0.02 0.52 -0.32 0.00 -0.02 0.00 0.00 56.01 56.17 2dqb n LEU 337 Cb 0.24 -0.33 0.01 0.00 -1.62 0.00 0.00 43.42 41.72 2dqb n LEU 337 CO 0.13 -0.14 0.71 -0.76 -1.22 0.00 0.00 177.39 176.11 2dqb s LEU 338 N -4.26 3.42 0.57 2.23 1.43 0.70 -5.01 118.68 117.77 2dqb s LEU 338 Ca 0.11 1.72 -0.20 0.00 -1.03 0.00 0.00 54.13 54.72 2dqb s LEU 338 Cb 0.13 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 2dqb s LEU 338 CO 0.60 -1.13 1.26 -2.84 0.23 0.00 0.00 176.35 174.47 2dqb s PRO 339 N -4.34 3.05 0.30 1.29 0.02 -1.26 -4.75 135.00 129.31 2dqb s PRO 339 Ca 0.61 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.64 2dqb s PRO 339 Cb -0.14 -2.07 0.65 0.00 0.02 0.00 0.00 34.50 32.95 2dqb s PRO 339 CO 0.41 -1.18 1.82 0.00 -0.33 0.00 0.00 177.00 177.72 2dqb h ARG 340 N 1.14 0.86 -0.55 5.54 2.47 -1.95 -0.91 114.38 120.99 2dqb h ARG 340 Ca -0.51 -0.05 0.09 0.00 -1.26 0.00 0.00 59.98 58.25 2dqb h ARG 340 Cb 1.30 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 29.36 2dqb h ARG 340 CO 0.56 0.57 0.17 1.05 0.56 0.00 0.00 179.97 182.88 2dqb h GLU 341 N 0.89 0.32 -0.09 0.04 4.11 -2.00 -1.14 114.58 116.70 2dqb h GLU 341 Ca 0.52 -0.02 -0.22 0.00 0.07 0.00 0.00 59.36 59.71 2dqb h GLU 341 Cb 0.65 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.83 2dqb h GLU 341 CO -0.29 0.21 -0.81 0.28 0.07 0.00 0.00 179.01 178.47 2dqb h VAL 342 N 0.33 1.32 -0.80 -1.06 2.07 -1.61 -3.11 116.25 113.40 2dqb h VAL 342 Ca 0.28 -2.11 0.08 0.00 0.82 0.00 0.00 66.70 65.77 2dqb h VAL 342 Cb 0.35 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 2dqb h VAL 342 CO -0.31 0.65 0.52 1.56 0.02 0.00 0.00 177.57 180.02 2dqb h GLN 343 N 0.40 0.76 0.00 1.57 4.20 -0.65 -0.94 115.11 120.45 2dqb h GLN 343 Ca -0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2dqb h GLN 343 Cb 1.43 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 2dqb h GLN 343 CO 0.15 0.51 -0.15 0.00 -0.67 0.00 0.00 178.83 178.67 2dqb h ALA 344 N 1.59 1.34 -0.00 3.87 0.00 -1.15 -2.63 119.26 122.28 2dqb h ALA 344 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dqb h ALA 344 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dqb h ALA 344 CO -0.14 0.19 -0.10 1.63 0.00 0.00 0.00 179.25 180.83 2dqb n LYS 345 N -3.76 0.45 -0.13 0.00 5.02 -0.36 -3.91 118.16 115.47 2dqb n LYS 345 Ca -0.02 -0.12 -0.04 0.00 -2.02 0.00 0.00 58.31 56.11 2dqb n LYS 345 Cb 0.26 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.92 2dqb n LYS 345 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dqb h ILE 346 N 0.28 1.24 -0.25 -0.18 2.04 -1.48 0.21 117.51 119.37 2dqb h ILE 346 Ca 0.00 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2dqb h ILE 346 Cb 0.37 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2dqb h ILE 346 CO 0.00 0.35 0.09 -0.65 0.00 0.00 0.00 178.15 177.94 2dqb h PRO 347 N 0.79 0.38 -0.14 2.37 0.11 -1.78 0.46 132.00 134.18 2dqb h PRO 347 Ca 0.16 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2dqb h PRO 347 Cb 0.41 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2dqb h PRO 347 CO 0.01 0.44 0.04 1.49 -0.21 0.00 0.00 178.00 179.77 2dqb h GLU 348 N 0.25 0.23 0.00 1.05 4.57 -1.74 -3.35 114.58 115.58 2dqb h GLU 348 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2dqb h GLU 348 Cb 0.20 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2dqb h GLU 348 CO -0.00 0.38 -1.24 0.39 -1.18 0.00 0.00 179.01 177.35 2dqb n GLU 349 N -4.83 0.99 0.00 1.92 -0.58 0.04 -5.11 120.64 113.07 2dqb n GLU 349 Ca -0.05 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2dqb n GLU 349 Cb 0.15 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.44 -0.20 0.47 0.62 0.00 0.16 -4.34 105.19 103.34 2dqb n GLY 350 Ca 0.00 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.67 0.02 0.99 5.85 -1.92 -0.39 115.31 118.19 2dqb h LEU 351 Ca 0.00 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2dqb h LEU 351 Cb 0.00 0.64 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2dqb h LEU 351 CO 0.00 -0.51 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.03 2dqb h GLU 352 N -0.63 -0.37 -0.38 1.25 3.07 -1.96 -1.18 114.58 114.38 2dqb h GLU 352 Ca 0.02 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2dqb h GLU 352 Cb 0.70 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 2dqb h GLU 352 CO -0.39 -0.24 0.21 -0.09 -1.40 0.00 0.00 179.01 177.09 2dqb h ARG 353 N -0.38 0.41 -0.88 2.33 9.65 -1.73 0.89 114.38 124.67 2dqb h ARG 353 Ca 0.06 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2dqb h ARG 353 Cb 0.45 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 2dqb h ARG 353 CO -0.20 0.27 0.57 0.00 2.80 0.00 0.00 179.97 183.41 2dqb h ALA 354 N 1.18 1.18 -0.35 2.80 0.00 -0.84 -0.33 119.26 122.91 2dqb h ALA 354 Ca 0.16 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2dqb h ALA 354 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2dqb h ALA 354 CO -0.09 0.39 -0.33 0.28 0.00 0.00 0.00 179.25 179.50 2dqb h VAL 355 N 1.08 1.28 -0.38 0.00 2.07 -0.77 -2.52 116.25 117.02 2dqb h VAL 355 Ca 0.36 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 2dqb h VAL 355 Cb 0.05 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2dqb h VAL 355 CO -0.13 0.50 0.22 0.00 0.02 0.00 0.00 177.57 178.17 2dqb h ASP 357 N 0.49 1.10 -0.31 0.00 3.32 -1.05 0.10 116.42 120.07 2dqb h ASP 357 Ca 0.14 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2dqb h ASP 357 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2dqb h ASP 357 CO -0.02 0.77 -0.04 0.22 -1.72 0.00 0.00 179.24 178.44 2dqb h TYR 358 N 1.28 0.64 -0.34 4.55 3.20 -1.05 -1.76 116.97 123.48 2dqb h TYR 358 Ca 0.38 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 2dqb h TYR 358 Cb -0.07 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2dqb h TYR 358 CO -0.00 0.74 -0.25 0.82 -1.64 0.00 0.00 178.16 177.82 2dqb h ILE 359 N 0.35 1.29 -0.07 1.81 2.04 -0.82 -3.14 117.51 118.97 2dqb h ILE 359 Ca 0.08 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 2dqb h ILE 359 Cb 0.51 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2dqb h ILE 359 CO 0.02 0.46 -0.18 0.00 0.00 0.00 0.00 178.15 178.45 2dqb h ALA 360 N 0.76 1.57 -0.28 1.87 0.00 -0.76 -3.40 119.26 119.03 2dqb h ALA 360 Ca 0.07 -0.21 -0.71 0.00 0.00 0.00 0.00 54.91 54.06 2dqb h ALA 360 Cb 0.81 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2dqb h ALA 360 CO 0.07 0.32 3.03 0.41 0.00 0.00 0.00 179.25 183.07 2dqb n GLY 361 N -0.88 4.56 3.47 0.00 0.00 -0.67 -4.18 105.19 107.49 2dqb n GLY 361 Ca -0.02 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 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 1.66 1.90 0.12 2.61 -4.23 -1.26 -5.03 115.64 111.40 2dqb s THR 363 Ca 0.53 -2.17 -0.20 0.00 -1.18 0.00 0.00 61.69 58.67 2dqb s THR 363 Cb 0.15 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.42 2dqb s THR 363 CO -0.06 -0.28 1.75 0.44 -0.54 0.00 0.00 174.62 175.93 2dqb h ASP 364 N 2.20 0.23 -0.42 3.99 5.19 -1.75 -1.98 116.42 123.88 2dqb h ASP 364 Ca -0.41 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2dqb h ASP 364 Cb 1.24 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 2dqb h ASP 364 CO 0.68 0.20 0.19 0.03 -3.12 0.00 0.00 179.24 177.22 2dqb h ARG 365 N 0.25 0.61 -0.68 3.56 3.08 -2.00 -1.55 114.38 117.65 2dqb h ARG 365 Ca 0.07 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2dqb h ARG 365 Cb 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2dqb h ARG 365 CO -0.01 0.54 0.33 0.35 -1.07 0.00 0.00 179.97 180.11 2dqb h PHE 366 N 0.53 0.96 -0.47 3.04 3.57 -1.92 0.53 116.94 123.18 2dqb h PHE 366 Ca 0.14 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2dqb h PHE 366 Cb 0.14 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2dqb h PHE 366 CO -0.01 0.70 -0.04 0.00 -2.23 0.00 0.00 178.31 176.74 2dqb h ALA 367 N 1.40 0.64 -0.04 2.41 0.00 -1.12 0.21 119.26 122.76 2dqb h ALA 367 Ca 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dqb h ALA 367 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dqb h ALA 367 CO -0.03 0.47 0.01 1.25 0.00 0.00 0.00 179.25 180.95 2dqb h LEU 368 N 0.71 0.05 -1.03 0.00 5.85 -0.79 -1.72 115.31 118.39 2dqb h LEU 368 Ca 0.13 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2dqb h LEU 368 Cb 0.56 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2dqb h LEU 368 CO 0.03 0.28 0.12 -0.33 -0.34 0.00 0.00 178.44 178.20 2dqb h GLU 369 N -0.17 0.82 -0.74 1.25 5.08 -0.83 -0.35 114.58 119.63 2dqb h GLU 369 Ca 0.01 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2dqb h GLU 369 Cb 0.25 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2dqb h GLU 369 CO 0.00 0.74 0.32 0.00 -1.00 0.00 0.00 179.01 179.07 2dqb h ALA 370 N 1.34 0.96 -0.59 3.43 0.00 -0.43 -1.40 119.26 122.57 2dqb h ALA 370 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dqb h ALA 370 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dqb h ALA 370 CO 0.00 0.56 0.11 -0.92 0.00 0.00 0.00 179.25 179.00 2dqb h TYR 371 N 1.05 1.02 -0.34 0.00 3.20 -0.71 -2.92 116.97 118.27 2dqb h TYR 371 Ca 0.25 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2dqb h TYR 371 Cb 0.18 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2dqb h TYR 371 CO 0.01 0.88 -0.08 0.00 -1.64 0.00 0.00 178.16 177.34 2dqb h ARG 372 N 0.87 0.56 0.00 1.82 3.08 -0.62 -2.72 114.38 117.37 2dqb h ARG 372 Ca 0.18 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dqb h ARG 372 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2dqb h ARG 372 CO 0.01 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 180.10 2dqb n ARG 373 N -4.22 0.16 0.06 0.04 1.74 -0.57 -2.38 116.66 111.49 2dqb n ARG 373 Ca 0.01 0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 2dqb n ARG 373 Cb 0.31 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.41 2dqb n ARG 373 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dqb h LEU 374 N 0.00 0.00 -9.05 0.55 4.07 -1.48 -3.46 115.31 105.94 2dqb h LEU 374 Ca 0.00 -0.20 -0.67 0.00 0.08 0.00 0.00 57.88 57.09 2dqb h LEU 374 Cb 0.19 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 41.74 2dqb h LEU 374 CO 0.00 0.10 -0.82 -0.44 -1.08 0.00 0.00 178.44 176.20 2dqb s SER 375 N -4.30 3.59 0.00 -0.43 0.01 -1.00 -5.16 113.70 106.42 2dqb s SER 375 Ca 0.06 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.59 2dqb s SER 375 Cb 0.13 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2dqb s SER 375 CO 0.72 0.15 0.17 -2.65 0.41 0.00 0.00 173.24 172.05