#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 1.60 1.07 -1.55 0.08 -1.26 -4.96 117.98 112.97 2dqb s PHE 3 Ca 0.00 0.87 -0.14 0.00 0.12 0.00 0.00 56.93 57.78 2dqb s PHE 3 Cb 0.00 -4.02 0.22 0.00 -0.57 0.00 0.00 43.02 38.65 2dqb s PHE 3 CO 0.00 -2.28 1.09 -1.54 -0.10 0.00 0.00 175.22 172.40 2dqb s SER 4 N 8.57 2.00 0.11 1.36 1.04 -1.26 -4.71 113.70 120.80 2dqb s SER 4 Ca 0.71 1.04 -0.30 0.00 0.48 0.00 0.00 55.95 57.89 2dqb s SER 4 Cb -0.13 -1.61 -0.10 0.00 0.10 0.00 0.00 66.02 64.29 2dqb s SER 4 CO 0.19 -3.50 1.61 -0.09 0.98 0.00 0.00 173.24 172.43 2dqb h ARG 5 N -2.15 -0.59 -0.89 4.02 2.43 -1.33 -1.92 114.38 113.94 2dqb h ARG 5 Ca -0.53 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 58.89 2dqb h ARG 5 Cb 1.33 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.95 2dqb h ARG 5 CO 0.52 -0.39 0.59 0.93 -1.51 0.00 0.00 179.97 180.11 2dqb h GLU 6 N -0.61 0.34 -0.34 0.20 4.39 -1.89 0.04 114.58 116.71 2dqb h GLU 6 Ca 0.02 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2dqb h GLU 6 Cb 0.63 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2dqb h GLU 6 CO -0.18 0.23 -0.22 0.00 -1.16 0.00 0.00 179.01 177.67 2dqb h ALA 7 N 1.61 0.99 -0.13 3.43 0.00 -1.70 -2.84 119.26 120.62 2dqb h ALA 7 Ca 0.46 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2dqb h ALA 7 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dqb h ALA 7 CO -0.16 0.60 -0.45 -0.07 0.00 0.00 0.00 179.25 179.17 2dqb h LEU 8 N 0.57 0.62 -0.47 0.00 3.38 -0.63 -1.43 115.31 117.35 2dqb h LEU 8 Ca 0.08 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.52 2dqb h LEU 8 Cb 0.68 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2dqb h LEU 8 CO 0.05 1.13 0.11 -0.07 0.09 0.00 0.00 178.44 179.75 2dqb h LEU 9 N 0.15 0.04 0.21 1.67 -0.00 -1.37 0.71 115.31 116.71 2dqb h LEU 9 Ca -0.02 0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2dqb h LEU 9 Cb 1.08 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2dqb h LEU 9 CO 0.10 0.05 -0.10 -0.08 -0.00 0.00 0.00 178.44 178.41 2dqb h GLU 10 N 0.25 -0.27 -0.84 1.13 4.57 -1.50 0.48 114.58 118.40 2dqb h GLU 10 Ca 0.23 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.53 2dqb h GLU 10 Cb 0.30 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.87 2dqb h GLU 10 CO -0.29 -0.11 0.48 1.25 -1.18 0.00 0.00 179.01 179.16 2dqb h LEU 11 N -0.36 0.68 -0.46 1.64 5.85 -0.46 0.91 115.31 123.11 2dqb h LEU 11 Ca -0.03 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2dqb h LEU 11 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2dqb h LEU 11 CO 0.05 0.38 0.06 -0.08 -0.34 0.00 0.00 178.44 178.50 2dqb h GLU 12 N 0.79 0.78 -1.01 1.25 4.81 0.83 -2.67 114.58 119.35 2dqb h GLU 12 Ca 0.41 -0.22 0.24 0.00 -0.13 0.00 0.00 59.36 59.66 2dqb h GLU 12 Cb 0.40 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.60 2dqb h GLU 12 CO -0.26 0.80 0.63 0.00 -0.73 0.00 0.00 179.01 179.45 2dqb h ALA 13 N 0.94 2.00 0.00 2.92 0.00 0.25 -1.91 119.26 123.46 2dqb h ALA 13 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dqb h ALA 13 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dqb h ALA 13 CO 0.01 -0.40 -1.15 -1.13 0.00 0.00 0.00 179.25 176.58 2dqb n SER 14 N -4.71 0.82 0.01 0.00 3.41 -0.97 -4.53 113.62 107.65 2dqb n SER 14 Ca 0.25 -0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 58.19 2dqb n SER 14 Cb 0.76 1.25 -0.10 0.00 -0.26 0.00 0.00 64.21 65.86 2dqb n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dqb n ARG 15 N -1.64 0.63 -2.37 4.33 1.74 -0.94 -4.95 116.66 113.46 2dqb n ARG 15 Ca 0.01 0.16 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 2dqb n ARG 15 Cb 0.34 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 2dqb n ARG 15 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dqb s LEU 16 N -5.66 3.53 0.79 0.55 1.43 -0.76 -5.01 118.68 113.54 2dqb s LEU 16 Ca -0.04 1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.18 2dqb s LEU 16 Cb 0.09 -4.23 0.06 0.00 0.03 0.00 0.00 46.19 42.13 2dqb s LEU 16 CO 0.82 -0.65 1.13 0.00 0.23 0.00 0.00 176.35 177.88 2dqb n ALA 17 N -2.11 -0.10 -0.12 4.21 0.00 0.61 -4.90 120.51 118.10 2dqb n ALA 17 Ca 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.19 2dqb n ALA 17 Cb 0.54 -2.21 0.26 0.00 0.00 0.00 0.00 19.45 18.05 2dqb n ALA 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dqb h PRO 18 N -0.70 0.79 -0.00 0.00 0.11 -1.89 -2.02 132.00 128.29 2dqb h PRO 18 Ca -0.47 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2dqb h PRO 18 Cb 1.31 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dqb h PRO 18 CO 0.46 0.63 -0.01 2.48 -0.21 0.00 0.00 178.00 181.34 2dqb n TYR 19 N -4.36 0.00 -2.74 0.65 0.18 -1.25 -3.41 117.16 106.23 2dqb n TYR 19 Ca 0.05 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.49 2dqb n TYR 19 Cb 0.14 -0.18 -0.06 0.00 -0.38 0.00 0.00 39.34 38.86 2dqb n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dqb s ALA 20 N -2.37 3.03 0.05 -3.48 0.00 -0.76 -3.11 121.76 115.10 2dqb s ALA 20 Ca 0.35 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 2dqb s ALA 20 Cb 0.21 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2dqb s ALA 20 CO 0.43 0.02 1.12 -1.14 0.00 0.00 0.00 175.76 176.19 2dqb s GLN 21 N -3.03 4.49 -0.17 0.00 2.00 -1.26 -4.26 119.66 117.43 2dqb s GLN 21 Ca 0.62 1.65 -0.08 0.00 -2.00 0.00 0.00 55.36 55.55 2dqb s GLN 21 Cb -0.12 -3.38 -0.04 0.00 0.80 0.00 0.00 33.01 30.26 2dqb s GLN 21 CO 0.16 -0.16 0.09 0.15 -0.50 0.00 0.00 175.29 175.04 2dqb s LYS 22 N 0.94 3.85 0.58 1.67 3.01 -1.26 -4.46 119.74 124.07 2dqb s LYS 22 Ca 0.56 -0.26 0.28 0.00 -1.01 0.00 0.00 55.97 55.53 2dqb s LYS 22 Cb -0.27 -3.24 1.72 0.00 -1.01 0.00 0.00 37.83 35.04 2dqb s LYS 22 CO 0.29 0.43 2.20 0.00 0.51 0.00 0.00 175.35 178.78 2dqb h ALA 23 N 6.19 1.66 -0.64 5.17 0.00 -1.95 -1.50 119.26 128.20 2dqb h ALA 23 Ca -0.43 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2dqb h ALA 23 Cb 1.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2dqb h ALA 23 CO 0.68 -0.09 0.36 -0.09 0.00 0.00 0.00 179.25 180.12 2dqb h ARG 24 N 0.00 0.66 -0.86 0.00 2.43 -1.93 -2.61 114.38 112.07 2dqb h ARG 24 Ca 0.03 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2dqb h ARG 24 Cb 0.14 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2dqb h ARG 24 CO -0.00 0.43 0.10 -0.25 -1.51 0.00 0.00 179.97 178.74 2dqb n ASP 25 N -4.78 3.32 -4.77 -3.80 8.00 -0.56 -4.97 116.55 108.99 2dqb n ASP 25 Ca 0.07 -2.55 -0.41 0.00 0.71 0.00 0.00 54.79 52.62 2dqb n ASP 25 Cb 0.15 -0.61 -0.02 0.00 -0.02 0.00 0.00 41.12 40.62 2dqb n ASP 25 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2dqb s THR 26 N -1.77 2.52 -2.00 -3.53 -1.32 -0.99 -4.86 115.64 103.68 2dqb s THR 26 Ca 0.27 0.51 0.18 0.00 -1.21 0.00 0.00 61.69 61.44 2dqb s THR 26 Cb 0.21 -3.32 0.52 0.00 -1.51 0.00 0.00 72.50 68.40 2dqb s THR 26 CO 0.07 0.11 1.55 0.54 -2.21 0.00 0.00 174.62 174.69 2dqb n ARG 27 N 0.96 0.76 0.00 7.08 1.74 -1.26 -4.98 116.66 120.96 2dqb n ARG 27 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2dqb n ARG 27 Cb 0.41 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 0.45 -1.97 3.93 -0.13 0.00 -1.26 -4.83 105.19 101.38 2dqb n GLY 28 Ca 0.14 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 2dqb n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dqb s ARG 29 N 0.00 2.93 0.08 1.61 0.52 -1.26 -0.65 118.95 122.18 2dqb s ARG 29 Ca 0.00 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 53.99 2dqb s ARG 29 Cb 0.00 -2.66 -0.25 0.00 0.52 0.00 0.00 34.95 32.56 2dqb s ARG 29 CO 0.00 0.06 1.16 0.00 0.02 0.00 0.00 175.30 176.54 2dqb h ALA 30 N 1.04 0.12 -3.47 2.13 0.00 -1.83 -3.45 119.26 113.80 2dqb h ALA 30 Ca -0.45 -0.83 -0.67 0.00 0.00 0.00 0.00 54.91 52.97 2dqb h ALA 30 Cb 1.26 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 2dqb h ALA 30 CO 0.55 0.87 -0.67 -1.01 0.00 0.00 0.00 179.25 178.99 2dqb s HIS 31 N -2.84 2.99 0.17 0.00 3.76 -1.26 -5.08 115.29 113.03 2dqb s HIS 31 Ca -0.06 0.03 -0.31 0.00 -0.15 0.00 0.00 55.06 54.57 2dqb s HIS 31 Cb 0.07 -1.64 -0.09 0.00 1.11 0.00 0.00 32.58 32.03 2dqb s HIS 31 CO 0.89 0.42 1.42 -1.25 -0.85 0.00 0.00 174.74 175.38 2dqb s PRO 32 N -1.51 4.30 0.00 8.40 0.04 -1.26 -5.04 135.00 139.94 2dqb s PRO 32 Ca 0.18 2.18 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 2dqb s PRO 32 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2dqb s PRO 32 CO 0.09 -0.43 0.16 -1.21 0.04 0.00 0.00 177.00 175.65 2dqb s GLU 33 N 0.57 0.52 0.17 4.56 2.02 -1.26 -5.14 118.70 120.15 2dqb s GLU 33 Ca 0.63 -0.39 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 2dqb s GLU 33 Cb -0.39 0.22 -0.08 0.00 0.10 0.00 0.00 34.13 33.98 2dqb s GLU 33 CO 0.35 -0.13 1.12 -1.25 0.02 0.00 0.00 175.26 175.36 2dqb s PRO 34 N -1.47 4.57 1.11 0.39 0.04 -1.26 -5.00 135.00 133.39 2dqb s PRO 34 Ca -0.14 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 2dqb s PRO 34 Cb -0.07 -3.28 0.07 0.00 0.04 0.00 0.00 34.50 31.27 2dqb s PRO 34 CO 0.02 0.04 -0.18 0.39 0.04 0.00 0.00 177.00 177.30 2dqb n GLU 35 N 2.47 -1.48 -3.57 4.56 4.71 -1.26 -4.97 120.64 121.11 2dqb n GLU 35 Ca 0.03 -0.42 -0.38 0.00 -0.01 0.00 0.00 57.16 56.39 2dqb n GLU 35 Cb 0.46 -1.61 -0.06 0.00 -1.01 0.00 0.00 31.44 29.22 2dqb n GLU 35 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2dqb s SER 36 N -1.74 6.66 0.05 1.62 0.01 -1.26 -4.99 113.70 114.05 2dqb s SER 36 Ca 0.53 0.79 -0.27 0.00 1.31 0.00 0.00 55.95 58.31 2dqb s SER 36 Cb -0.09 -2.21 -0.17 0.00 0.21 0.00 0.00 66.02 63.76 2dqb s SER 36 CO 0.65 0.28 1.48 0.25 0.41 0.00 0.00 173.24 176.32 2dqb h LEU 37 N 5.20 -0.36 -9.32 2.44 7.12 -2.01 -3.41 115.31 114.97 2dqb h LEU 37 Ca -0.50 -0.09 -0.60 0.00 0.13 0.00 0.00 57.88 56.82 2dqb h LEU 37 Cb 1.21 0.09 -0.13 0.00 -0.53 0.00 0.00 40.66 41.30 2dqb h LEU 37 CO 0.64 -0.13 -0.72 -0.31 -0.13 0.00 0.00 178.44 177.79 2dqb s TYR 38 N -5.45 2.38 0.00 1.25 1.51 -1.26 -1.09 117.35 114.68 2dqb s TYR 38 Ca -0.15 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2dqb s TYR 38 Cb 0.03 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 2dqb s TYR 38 CO 0.60 0.66 0.00 -2.13 -1.11 0.00 0.00 175.55 173.58 2dqb n ARG 39 N -0.71 0.00 -1.92 -0.62 0.63 -1.26 -4.79 116.66 107.99 2dqb n ARG 39 Ca -0.05 0.08 -0.30 0.00 -0.92 0.00 0.00 57.85 56.67 2dqb n ARG 39 Cb 0.61 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.57 2dqb n ARG 39 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2dqb s THR 40 N -0.34 3.13 0.22 5.15 -4.23 -1.26 -4.65 115.64 113.66 2dqb s THR 40 Ca 0.00 0.34 -0.07 0.00 -1.18 0.00 0.00 61.69 60.78 2dqb s THR 40 Cb 0.00 -3.36 0.17 0.00 1.34 0.00 0.00 72.50 70.66 2dqb s THR 40 CO 0.00 -0.47 1.78 -0.65 -0.54 0.00 0.00 174.62 174.74 2dqb h PRO 41 N -0.73 0.57 -0.17 3.99 0.11 -1.97 -1.59 132.00 132.22 2dqb h PRO 41 Ca -0.45 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2dqb h PRO 41 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2dqb h PRO 41 CO 0.64 0.38 -0.47 1.88 -0.21 0.00 0.00 178.00 180.22 2dqb h TYR 42 N 0.59 0.52 -0.83 0.65 0.05 -1.94 -1.66 116.97 114.36 2dqb h TYR 42 Ca 0.35 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.98 2dqb h TYR 42 Cb 0.37 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 2dqb h TYR 42 CO -0.11 0.82 0.54 1.96 -1.05 0.00 0.00 178.16 180.32 2dqb h GLN 43 N 0.35 1.06 0.28 4.88 4.20 -1.75 0.20 115.11 124.32 2dqb h GLN 43 Ca 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2dqb h GLN 43 Cb 0.96 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2dqb h GLN 43 CO 0.08 0.70 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.59 2dqb h LYS 44 N 1.09 -0.36 -0.89 1.46 3.64 -0.96 -0.83 116.57 119.72 2dqb h LYS 44 Ca 0.31 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.84 2dqb h LYS 44 Cb -0.08 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 2dqb h LYS 44 CO -0.08 -0.23 0.51 -0.44 -2.27 0.00 0.00 179.45 176.94 2dqb h ASP 45 N -0.40 0.72 -0.52 4.20 5.19 -0.89 0.07 116.42 124.79 2dqb h ASP 45 Ca -0.04 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2dqb h ASP 45 Cb 0.31 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2dqb h ASP 45 CO 0.06 0.38 0.32 -0.09 -3.12 0.00 0.00 179.24 176.79 2dqb h ARG 46 N 0.81 0.62 0.06 3.56 2.43 -0.46 -0.72 114.38 120.68 2dqb h ARG 46 Ca 0.45 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2dqb h ARG 46 Cb 0.48 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2dqb h ARG 46 CO -0.28 0.41 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.12 2dqb h ASP 47 N 0.64 -0.07 -0.34 -3.80 3.32 0.39 -2.08 116.42 114.48 2dqb h ASP 47 Ca 0.20 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2dqb h ASP 47 Cb -0.01 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2dqb h ASP 47 CO -0.08 0.02 0.16 0.03 -1.72 0.00 0.00 179.24 177.66 2dqb h ARG 48 N -0.16 0.33 -0.41 3.56 3.08 -0.89 -2.56 114.38 117.33 2dqb h ARG 48 Ca -0.01 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2dqb h ARG 48 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2dqb h ARG 48 CO 0.01 0.22 0.15 0.82 -1.07 0.00 0.00 179.97 180.11 2dqb h ILE 49 N 0.34 0.89 -0.48 2.04 2.04 -1.07 -1.72 117.51 119.55 2dqb h ILE 49 Ca 0.15 -0.11 0.14 0.00 1.00 0.00 0.00 64.86 66.03 2dqb h ILE 49 Cb 0.06 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2dqb h ILE 49 CO -0.11 0.06 0.37 0.25 0.00 0.00 0.00 178.15 178.73 2dqb h LEU 50 N 0.33 0.00 -1.40 1.44 7.12 -0.97 -2.52 115.31 119.31 2dqb h LEU 50 Ca 0.19 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2dqb h LEU 50 Cb 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2dqb h LEU 50 CO -0.18 0.00 -0.12 1.41 -0.13 0.00 0.00 178.44 179.41 2dqb n HIS 51 N -4.22 0.00 -1.13 1.25 8.25 -0.66 -4.73 115.22 113.98 2dqb n HIS 51 Ca 0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 2dqb n HIS 51 Cb 0.58 -0.01 0.13 0.00 1.12 0.00 0.00 29.99 31.81 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 -2.15 2.83 0.13 1.59 -4.23 -0.95 -4.91 115.64 107.95 2dqb s THR 52 Ca 0.28 0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.93 2dqb s THR 52 Cb 0.20 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 2dqb s THR 52 CO 0.39 -0.35 1.51 0.74 -0.54 0.00 0.00 174.62 176.36 2dqb h THR 53 N -1.47 1.28 -0.95 3.99 2.02 -1.94 -2.36 112.91 113.49 2dqb h THR 53 Ca -0.47 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 65.38 2dqb h THR 53 Cb 1.26 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 2dqb h THR 53 CO 0.51 0.45 0.63 0.00 0.37 0.00 0.00 175.52 177.48 2dqb h ALA 54 N 0.82 1.35 -0.36 6.16 0.00 -1.92 0.39 119.26 125.69 2dqb h ALA 54 Ca 0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2dqb h ALA 54 Cb 0.77 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dqb h ALA 54 CO 0.06 0.59 -0.41 0.35 0.00 0.00 0.00 179.25 179.84 2dqb h PHE 55 N 1.26 1.08 -0.16 0.00 3.57 -1.78 -1.91 116.94 119.00 2dqb h PHE 55 Ca 0.36 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2dqb h PHE 55 Cb -0.10 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2dqb h PHE 55 CO -0.00 1.15 0.07 0.00 -2.23 0.00 0.00 178.31 177.30 2dqb h ARG 56 N 0.72 0.22 0.00 1.11 2.47 -0.56 -2.35 114.38 115.99 2dqb h ARG 56 Ca 0.05 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2dqb h ARG 56 Cb 1.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2dqb h ARG 56 CO 0.10 0.18 0.00 0.54 0.56 0.00 0.00 179.97 181.35 2dqb n ARG 57 N -4.47 0.22 0.27 0.04 1.74 0.12 -2.61 116.66 111.96 2dqb n ARG 57 Ca -0.01 0.26 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 2dqb n ARG 57 Cb 0.11 -1.79 0.78 0.00 -1.02 0.00 0.00 32.46 30.53 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 -0.32 0.55 3.38 -1.15 -0.00 115.31 117.77 2dqb h LEU 58 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 58 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dqb h LEU 58 CO 0.00 0.08 0.00 1.21 0.09 0.00 0.00 178.44 179.82 2dqb n GLU 59 N -3.74 0.19 -0.80 1.13 2.13 -1.07 -1.39 120.64 117.08 2dqb n GLU 59 Ca -0.02 0.30 0.04 0.00 0.66 0.00 0.00 57.16 58.13 2dqb n GLU 59 Cb 0.19 -1.78 0.18 0.00 0.27 0.00 0.00 31.44 30.29 2dqb n GLU 59 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dqb n TYR 60 N -2.12 0.17 -3.77 4.31 4.02 -0.03 -4.92 117.16 114.81 2dqb n TYR 60 Ca 0.04 -1.43 -0.18 0.00 -0.01 0.00 0.00 57.90 56.31 2dqb n TYR 60 Cb 0.31 -0.24 -0.17 0.00 -0.02 0.00 0.00 39.34 39.21 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 -2.90 0.11 0.52 -0.72 1.02 -1.11 -1.97 119.74 114.69 2dqb s LYS 61 Ca 0.38 0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.47 2dqb s LYS 61 Cb 0.37 -0.49 -0.06 0.00 -0.52 0.00 0.00 37.83 37.14 2dqb s LYS 61 CO -0.07 -0.23 0.93 0.99 -0.92 0.00 0.00 175.35 176.04 2dqb s THR 62 N 1.57 4.69 -0.11 2.17 2.01 -1.26 -0.69 115.64 124.02 2dqb s THR 62 Ca -0.02 0.86 -0.17 0.00 0.31 0.00 0.00 61.69 62.67 2dqb s THR 62 Cb -0.13 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2dqb s THR 62 CO -0.03 -0.81 0.44 -1.58 -0.69 0.00 0.00 174.62 171.95 2dqb s GLN 63 N -4.44 4.28 0.83 4.92 2.00 -0.64 -4.25 119.66 122.35 2dqb s GLN 63 Ca 0.55 0.40 0.00 0.00 -2.00 0.00 0.00 55.36 54.31 2dqb s GLN 63 Cb -0.10 -3.41 0.00 0.00 0.80 0.00 0.00 33.01 30.30 2dqb s GLN 63 CO 0.40 0.24 0.00 0.28 -0.50 0.00 0.00 175.29 175.71 2dqb n VAL 64 N 3.40 0.00 -3.93 1.34 0.31 -1.26 -4.69 118.33 113.50 2dqb n VAL 64 Ca -0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.01 2dqb n VAL 64 Cb 0.52 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.40 2dqb n VAL 64 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2dqb s LEU 65 N 0.00 3.14 0.76 7.52 0.05 -1.26 -3.38 118.68 125.51 2dqb s LEU 65 Ca 0.00 -1.00 -0.14 0.00 0.05 0.00 0.00 54.13 53.03 2dqb s LEU 65 Cb 0.00 -1.60 0.06 0.00 -2.05 0.00 0.00 46.19 42.60 2dqb s LEU 65 CO 0.00 -0.65 1.21 -2.16 -0.55 0.00 0.00 176.35 174.19 2dqb s PRO 66 N -4.02 1.95 0.00 1.48 0.04 -1.26 -4.42 135.00 128.77 2dqb s PRO 66 Ca 0.42 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2dqb s PRO 66 Cb 0.01 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2dqb s PRO 66 CO 0.24 -1.98 0.16 0.41 0.04 0.00 0.00 177.00 175.87 2dqb n GLY 67 N 0.42 -1.22 3.22 0.56 0.00 -1.26 -4.62 105.19 102.29 2dqb n GLY 67 Ca 0.13 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 2dqb n GLY 67 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2dqb n TRP 68 N -0.40 -1.42 -2.80 1.61 2.14 -1.26 -4.91 117.44 110.40 2dqb n TRP 68 Ca 0.00 0.73 -0.06 0.00 2.07 0.00 0.00 57.50 60.24 2dqb n TRP 68 Cb 0.00 -1.78 0.02 0.00 -0.81 0.00 0.00 31.31 28.74 2dqb n TRP 68 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2dqb n ALA 69 N -0.60 0.27 0.00 -1.67 0.00 -1.26 -5.11 120.51 112.14 2dqb n ALA 69 Ca 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2dqb n ALA 69 Cb 0.33 0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2dqb n ALA 69 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dqb n TYR 73 N -1.52 0.00 -1.78 0.00 4.01 -1.26 -5.24 117.16 111.37 2dqb n TYR 73 Ca 0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 2dqb n TYR 73 Cb 0.18 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 2dqb n TYR 73 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2dqb s ARG 74 N -4.17 2.99 0.79 -0.72 1.70 -1.26 -4.85 118.95 113.43 2dqb s ARG 74 Ca 0.00 2.18 -0.08 0.00 -0.47 0.00 0.00 55.73 57.36 2dqb s ARG 74 Cb 0.00 -2.15 0.12 0.00 -0.57 0.00 0.00 34.95 32.36 2dqb s ARG 74 CO 0.00 -1.29 1.11 -0.08 -1.08 0.00 0.00 175.30 173.96 2dqb s THR 75 N -1.33 2.15 0.26 4.99 -1.32 -1.26 -1.62 115.64 117.50 2dqb s THR 75 Ca 0.74 -0.27 0.06 0.00 -1.21 0.00 0.00 61.69 61.01 2dqb s THR 75 Cb -0.39 -2.88 -0.01 0.00 -1.51 0.00 0.00 72.50 67.71 2dqb s THR 75 CO 0.45 0.00 1.62 0.03 -2.21 0.00 0.00 174.62 174.51 2dqb h ARG 76 N -0.91 0.23 0.08 7.08 3.08 -0.72 -1.10 114.38 122.13 2dqb h ARG 76 Ca -0.42 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 2dqb h ARG 76 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2dqb h ARG 76 CO 0.48 0.70 -0.04 1.25 -1.07 0.00 0.00 179.97 181.29 2dqb h LEU 77 N 0.18 -0.09 -1.07 3.04 5.85 -1.47 0.24 115.31 121.99 2dqb h LEU 77 Ca 0.00 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2dqb h LEU 77 Cb 0.98 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2dqb h LEU 77 CO 0.08 0.03 0.63 0.74 -0.34 0.00 0.00 178.44 179.58 2dqb h THR 78 N -0.22 1.24 -0.36 1.05 2.02 -1.81 -0.27 112.91 114.56 2dqb h THR 78 Ca -0.01 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2dqb h THR 78 Cb 0.18 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 2dqb h THR 78 CO 0.02 0.23 0.18 -0.74 0.37 0.00 0.00 175.52 175.58 2dqb h HIS 79 N 1.28 0.51 -0.84 3.16 -0.00 -0.85 -2.45 115.15 115.96 2dqb h HIS 79 Ca 0.35 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.72 2dqb h HIS 79 Cb -0.14 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.07 2dqb h HIS 79 CO -0.00 0.43 0.55 1.15 -0.00 0.00 0.00 177.93 180.05 2dqb h THR 80 N 0.45 1.18 -0.46 6.26 2.02 0.51 -0.33 112.91 122.54 2dqb h THR 80 Ca 0.13 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2dqb h THR 80 Cb 0.10 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2dqb h THR 80 CO -0.02 0.20 0.13 -0.07 0.37 0.00 0.00 175.52 176.14 2dqb h LEU 81 N 1.10 0.63 -0.29 2.58 3.38 -0.93 0.13 115.31 121.91 2dqb h LEU 81 Ca 0.32 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2dqb h LEU 81 Cb -0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2dqb h LEU 81 CO -0.09 0.61 -0.41 -0.08 0.09 0.00 0.00 178.44 178.57 2dqb h GLU 82 N 0.67 0.79 -0.31 1.13 4.57 -0.83 -1.05 114.58 119.55 2dqb h GLU 82 Ca 0.16 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2dqb h GLU 82 Cb 0.22 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2dqb h GLU 82 CO -0.01 1.09 0.17 0.28 -1.18 0.00 0.00 179.01 179.37 2dqb h VAL 83 N 0.55 1.13 -0.77 0.32 2.07 -0.56 0.11 116.25 119.11 2dqb h VAL 83 Ca 0.03 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.29 2dqb h VAL 83 Cb 1.00 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2dqb h VAL 83 CO 0.09 0.13 0.44 0.00 0.02 0.00 0.00 177.57 178.26 2dqb h ALA 84 N 1.04 1.06 -0.17 1.67 0.00 -0.68 -0.36 119.26 121.83 2dqb h ALA 84 Ca 0.11 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2dqb h ALA 84 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dqb h ALA 84 CO -0.02 0.10 -0.61 1.96 0.00 0.00 0.00 179.25 180.69 2dqb h GLN 85 N 0.77 0.71 -0.38 0.00 1.08 -0.56 -0.86 115.11 115.88 2dqb h GLN 85 Ca 0.36 -0.54 -0.11 0.00 -1.45 0.00 0.00 58.65 56.91 2dqb h GLN 85 Cb 0.27 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2dqb h GLN 85 CO -0.21 1.16 -0.22 0.28 -0.95 0.00 0.00 178.83 178.88 2dqb h VAL 86 N 0.41 1.27 0.08 -0.54 2.07 -0.56 -2.41 116.25 116.57 2dqb h VAL 86 Ca -0.03 -1.33 -0.25 0.00 0.82 0.00 0.00 66.70 65.91 2dqb h VAL 86 Cb 1.23 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2dqb h VAL 86 CO 0.13 0.44 -1.15 0.77 0.02 0.00 0.00 177.57 177.78 2dqb h SER 87 N 0.66 0.26 -0.47 0.57 4.64 -1.10 -2.27 113.55 115.84 2dqb h SER 87 Ca 0.09 -0.27 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2dqb h SER 87 Cb 0.73 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2dqb h SER 87 CO 0.06 1.21 0.05 0.03 -0.87 0.00 0.00 176.83 177.31 2dqb h ARG 88 N 0.04 0.85 -0.49 4.77 3.08 -1.14 0.47 114.38 121.97 2dqb h ARG 88 Ca -0.09 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.64 2dqb h ARG 88 Cb 1.89 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 2dqb h ARG 88 CO 0.17 0.82 -0.14 1.03 -1.07 0.00 0.00 179.97 180.79 2dqb h SER 89 N 0.81 0.97 0.11 7.04 0.87 -1.42 0.21 113.55 122.13 2dqb h SER 89 Ca 0.16 -0.37 -0.18 0.00 -1.23 0.00 0.00 61.79 60.17 2dqb h SER 89 Cb 0.41 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2dqb h SER 89 CO 0.01 1.11 -0.66 0.40 -0.53 0.00 0.00 176.83 177.16 2dqb h ILE 90 N 0.81 1.34 0.44 2.23 2.04 -1.23 -2.78 117.51 120.36 2dqb h ILE 90 Ca 0.12 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.98 2dqb h ILE 90 Cb 0.70 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2dqb h ILE 90 CO 0.05 0.61 -0.21 0.00 0.00 0.00 0.00 178.15 178.59 2dqb h ALA 91 N 0.90 -0.60 -0.63 1.87 0.00 -0.73 -2.42 119.26 117.66 2dqb h ALA 91 Ca -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2dqb h ALA 91 Cb 1.23 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 2dqb h ALA 91 CO 0.12 -0.77 0.26 -0.09 0.00 0.00 0.00 179.25 178.76 2dqb h ARG 92 N -0.72 0.44 0.00 0.00 2.43 -0.99 0.35 114.38 115.89 2dqb h ARG 92 Ca -0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2dqb h ARG 92 Cb 0.52 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2dqb h ARG 92 CO 0.10 0.29 -0.03 0.00 -1.51 0.00 0.00 179.97 178.83 2dqb h ALA 93 N 1.41 1.47 -0.31 2.80 0.00 -1.34 -2.03 119.26 121.27 2dqb h ALA 93 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dqb h ALA 93 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dqb h ALA 93 CO -0.29 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.27 2dqb n LEU 94 N -3.79 3.20 -0.74 0.00 4.77 0.00 -4.95 117.00 115.49 2dqb n LEU 94 Ca -0.03 -1.45 -0.09 0.00 -0.03 0.00 0.00 56.01 54.42 2dqb n LEU 94 Cb 0.11 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2dqb n LEU 94 CO 0.28 0.68 -0.09 0.61 -1.33 0.00 0.00 177.39 177.54 2dqb n GLY 95 N 1.29 0.89 3.91 -0.72 0.00 -0.55 -4.63 105.19 105.39 2dqb n GLY 95 Ca 0.17 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2dqb n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqb s LEU 96 N -2.11 2.95 -0.28 0.99 1.43 -0.59 -0.28 118.68 120.79 2dqb s LEU 96 Ca 0.00 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 2dqb s LEU 96 Cb 0.00 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 2dqb s LEU 96 CO 0.00 -1.38 1.60 0.21 0.23 0.00 0.00 176.35 177.01 2dqb s ASN 97 N -4.41 6.29 0.13 2.29 3.84 -1.26 -4.56 114.94 117.26 2dqb s ASN 97 Ca 0.58 1.42 -0.09 0.00 0.21 0.00 0.00 52.86 54.97 2dqb s ASN 97 Cb -0.11 -2.53 -0.08 0.00 -0.55 0.00 0.00 41.25 37.99 2dqb s ASN 97 CO 0.47 -1.36 1.36 -0.08 -2.79 0.00 0.00 177.10 174.69 2dqb h GLU 98 N 11.08 0.68 -0.59 0.43 4.81 -1.93 -1.98 114.58 127.08 2dqb h GLU 98 Ca -0.32 -0.54 -0.09 0.00 -0.13 0.00 0.00 59.36 58.28 2dqb h GLU 98 Cb 1.15 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2dqb h GLU 98 CO 1.02 1.16 0.01 -0.44 -0.73 0.00 0.00 179.01 180.03 2dqb h ASP 99 N 0.47 1.01 -0.27 1.04 3.32 -1.95 0.28 116.42 120.33 2dqb h ASP 99 Ca -0.04 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2dqb h ASP 99 Cb 1.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2dqb h ASP 99 CO 0.15 1.07 0.09 0.25 -1.72 0.00 0.00 179.24 179.07 2dqb h LEU 100 N 0.93 0.39 -0.05 1.55 5.85 -1.87 -0.23 115.31 121.87 2dqb h LEU 100 Ca 0.17 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2dqb h LEU 100 Cb 0.54 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2dqb h LEU 100 CO 0.03 0.48 -0.11 0.74 -0.34 0.00 0.00 178.44 179.25 2dqb h THR 101 N 0.27 0.72 -0.58 1.05 2.02 -1.08 -1.85 112.91 113.46 2dqb h THR 101 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2dqb h THR 101 Cb 0.23 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2dqb h THR 101 CO -0.00 0.00 0.37 -0.08 0.37 0.00 0.00 175.52 176.17 2dqb h GLU 102 N -0.16 0.78 -0.77 6.66 4.81 -0.34 -0.81 114.58 124.74 2dqb h GLU 102 Ca 0.06 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dqb h GLU 102 Cb 0.24 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2dqb h GLU 102 CO -0.14 0.54 0.51 0.00 -0.73 0.00 0.00 179.01 179.18 2dqb h ALA 103 N 1.19 1.44 -0.12 2.92 0.00 -0.70 0.37 119.26 124.37 2dqb h ALA 103 Ca 0.21 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2dqb h ALA 103 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2dqb h ALA 103 CO -0.04 0.51 -0.35 0.82 0.00 0.00 0.00 179.25 180.19 2dqb h ILE 104 N 1.05 1.38 -0.46 0.00 2.04 -1.00 -2.78 117.51 117.72 2dqb h ILE 104 Ca 0.28 -1.66 0.01 0.00 1.00 0.00 0.00 64.86 64.49 2dqb h ILE 104 Cb -0.11 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2dqb h ILE 104 CO -0.06 0.49 0.31 0.00 0.00 0.00 0.00 178.15 178.89 2dqb h ALA 105 N 0.51 1.69 0.00 1.87 0.00 -0.67 0.36 119.26 123.03 2dqb h ALA 105 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dqb h ALA 105 Cb 0.97 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dqb h ALA 105 CO 0.08 0.28 -0.05 -0.07 0.00 0.00 0.00 179.25 179.48 2dqb h LEU 106 N 0.61 0.00 0.00 0.00 3.38 -0.88 -3.37 115.31 115.05 2dqb h LEU 106 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dqb h LEU 106 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dqb h LEU 106 CO -0.04 0.05 -0.89 -1.54 0.09 0.00 0.00 178.44 176.11 2dqb n SER 107 N -3.13 2.52 0.27 -0.43 3.41 -0.71 -4.72 113.62 110.84 2dqb n SER 107 Ca 0.02 -0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 2dqb n SER 107 Cb 0.45 1.16 0.77 0.00 -0.26 0.00 0.00 64.21 66.33 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 -0.66 7.33 2.07 -1.12 -2.47 115.15 120.30 2dqb h HIS 108 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2dqb h HIS 108 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 2dqb h HIS 108 CO 0.00 0.06 0.00 -0.25 -3.07 0.00 0.00 177.93 174.67 2dqb n ASP 109 N -3.96 3.99 0.31 3.10 8.00 -1.26 -4.54 116.55 122.18 2dqb n ASP 109 Ca -0.03 -2.10 0.19 0.00 0.71 0.00 0.00 54.79 53.56 2dqb n ASP 109 Cb 0.14 -0.48 0.95 0.00 -0.02 0.00 0.00 41.12 41.72 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 3.93 0.00 -1.66 0.64 3.38 -1.74 -3.12 115.31 116.73 2dqb h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 110 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dqb h LEU 110 CO 0.05 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2dqb n GLY 111 N -0.61 1.08 3.77 0.83 0.00 -1.26 -4.83 105.19 104.17 2dqb n GLY 111 Ca -0.01 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.46 3.38 0.84 1.61 3.76 -1.18 -4.65 115.29 117.58 2dqb s HIS 112 Ca 0.32 1.66 -0.12 0.00 -0.15 0.00 0.00 55.06 56.77 2dqb s HIS 112 Cb 0.17 -3.24 0.12 0.00 1.11 0.00 0.00 32.58 30.74 2dqb s HIS 112 CO 0.23 -0.69 1.19 -1.25 -0.85 0.00 0.00 174.74 173.37 2dqb s PRO 113 N -1.99 1.57 0.71 8.40 0.04 -1.26 -4.81 135.00 137.67 2dqb s PRO 113 Ca 0.52 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.21 2dqb s PRO 113 Cb -0.28 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2dqb s PRO 113 CO 0.35 -1.79 0.18 -2.30 0.04 0.00 0.00 177.00 173.49 2dqb n PRO 114 N -3.37 0.18 0.00 0.56 -0.02 -1.26 -4.51 135.00 126.58 2dqb n PRO 114 Ca 0.11 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2dqb n PRO 114 Cb 0.60 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2dqb n PRO 114 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dqb n PHE 115 N -2.22 0.00 0.00 6.00 3.72 -1.26 -4.36 117.46 119.34 2dqb n PHE 115 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2dqb n PHE 115 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2dqb n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dqb n GLY 116 N 0.00 4.42 0.40 1.37 0.00 -1.24 -4.06 105.19 106.08 2dqb n GLY 116 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2dqb n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dqb h HIS 117 N 0.00 -1.44 -1.08 1.61 3.86 -1.91 -2.15 115.15 114.04 2dqb h HIS 117 Ca 0.00 0.06 0.35 0.00 -1.16 0.00 0.00 60.37 59.62 2dqb h HIS 117 Cb 0.00 0.66 -0.14 0.00 1.06 0.00 0.00 27.41 28.99 2dqb h HIS 117 CO 0.00 -0.44 0.65 0.00 0.86 0.00 0.00 177.93 178.99 2dqb h THR 118 N -0.41 0.27 -0.65 2.45 1.03 -1.94 -2.77 112.91 110.88 2dqb h THR 118 Ca 0.05 -0.09 0.12 0.00 -0.01 0.00 0.00 66.41 66.48 2dqb h THR 118 Cb 0.55 -0.01 -0.12 0.00 -1.07 0.00 0.00 68.15 67.49 2dqb h THR 118 CO -0.45 0.05 -0.28 1.23 -0.01 0.00 0.00 175.52 176.05 2dqb h GLY 119 N 0.26 0.11 0.91 2.99 0.00 -1.58 -1.48 103.07 104.28 2dqb h GLY 119 Ca 0.74 0.37 -0.05 0.00 0.00 0.00 0.00 47.33 48.40 2dqb h GLY 119 CO -0.54 -0.23 0.03 -2.09 0.00 0.00 0.00 176.54 173.72 2dqb h GLU 120 N -0.10 0.59 0.58 4.80 4.81 -1.65 -1.36 114.58 122.24 2dqb h GLU 120 Ca 0.28 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2dqb h GLU 120 Cb 0.55 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2dqb h GLU 120 CO -0.72 0.68 -0.44 1.25 -0.73 0.00 0.00 179.01 179.06 2dqb h HIS 121 N 0.41 -1.18 -0.56 0.92 2.76 -1.58 0.28 115.15 116.20 2dqb h HIS 121 Ca 0.10 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.35 2dqb h HIS 121 Cb 0.40 0.44 -0.07 0.00 1.55 0.00 0.00 27.41 29.73 2dqb h HIS 121 CO 0.03 -0.63 0.19 0.28 -1.30 0.00 0.00 177.93 176.50 2dqb h VAL 122 N -0.99 0.78 -0.15 5.26 2.07 -1.29 0.23 116.25 122.16 2dqb h VAL 122 Ca -0.07 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 2dqb h VAL 122 Cb 0.83 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2dqb h VAL 122 CO 0.02 0.07 -0.44 0.25 0.02 0.00 0.00 177.57 177.49 2dqb h LEU 123 N 0.37 0.38 -0.33 2.57 5.85 -1.08 -0.70 115.31 122.38 2dqb h LEU 123 Ca 0.28 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2dqb h LEU 123 Cb 0.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2dqb h LEU 123 CO -0.29 0.77 0.06 -1.13 -0.34 0.00 0.00 178.44 177.51 2dqb h ASN 124 N 0.29 0.51 0.71 1.25 -0.00 0.64 -3.13 115.58 115.85 2dqb h ASN 124 Ca 0.02 -0.25 -0.03 0.00 -0.00 0.00 0.00 56.30 56.04 2dqb h ASN 124 Cb 0.89 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 2dqb h ASN 124 CO 0.07 0.63 -0.38 0.00 -0.00 0.00 0.00 177.43 177.75 2dqb h ALA 125 N 0.90 -1.02 0.00 1.57 0.00 -0.76 -0.05 119.26 119.91 2dqb h ALA 125 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dqb h ALA 125 Cb 0.33 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dqb h ALA 125 CO 0.00 -1.08 0.00 1.28 0.00 0.00 0.00 179.25 179.46 2dqb n LEU 126 N -5.53 0.00 0.00 0.00 4.32 -0.29 -4.65 117.00 110.85 2dqb n LEU 126 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 2dqb n LEU 126 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 2dqb n LEU 126 CO 0.37 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.54 2dqb n GLN 128 N 0.92 0.00 -0.01 3.23 6.02 -0.03 -4.86 117.38 122.66 2dqb n GLN 128 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 2dqb n GLN 128 Cb 0.00 0.00 0.72 0.00 1.02 0.00 0.00 30.24 31.98 2dqb n GLN 128 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dqb n ASP 129 N 2.64 0.56 -0.10 1.08 4.64 -1.26 -3.71 116.55 120.39 2dqb n ASP 129 Ca 0.00 -1.27 0.10 0.00 -1.38 0.00 0.00 54.79 52.24 2dqb n ASP 129 Cb 0.00 -0.01 0.14 0.00 -1.04 0.00 0.00 41.12 40.21 2dqb n ASP 129 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2dqb n HIS 130 N -0.53 0.04 0.00 -0.67 8.25 -1.26 -4.96 115.22 116.09 2dqb n HIS 130 Ca 0.20 -0.99 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 2dqb n HIS 130 Cb 0.19 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2dqb n HIS 130 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dqb n GLY 131 N -1.39 0.70 0.93 -1.41 0.00 -1.24 -4.88 105.19 97.90 2dqb n GLY 131 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.10 -1.73 2.82 -0.02 0.00 -1.26 -4.94 105.19 98.96 2dqb n GLY 132 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.88 -0.09 -0.05 1.61 2.19 -1.26 -4.96 117.98 113.54 2dqb s PHE 133 Ca 0.00 0.43 0.01 0.00 0.33 0.00 0.00 56.93 57.70 2dqb s PHE 133 Cb 0.00 -0.26 0.02 0.00 -1.31 0.00 0.00 43.02 41.48 2dqb s PHE 133 CO 0.00 -0.20 -0.06 -2.00 1.83 0.00 0.00 175.22 174.80 2dqb s GLU 134 N 1.78 0.96 0.25 10.12 -6.30 -1.26 -4.35 118.70 119.90 2dqb s GLU 134 Ca -0.02 -0.15 -0.04 0.00 -2.50 0.00 0.00 54.97 52.26 2dqb s GLU 134 Cb -0.12 -0.93 0.35 0.00 0.00 0.00 0.00 34.13 33.43 2dqb s GLU 134 CO -0.05 -0.07 1.88 1.12 0.02 0.00 0.00 175.26 178.16 2dqb h HIS 135 N 7.17 1.12 -0.22 5.30 2.07 -1.95 -0.56 115.15 128.08 2dqb h HIS 135 Ca -0.37 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.16 2dqb h HIS 135 Cb 1.16 -0.37 -0.01 0.00 2.57 0.00 0.00 27.41 30.76 2dqb h HIS 135 CO 0.50 0.59 0.05 -0.91 -3.07 0.00 0.00 177.93 175.09 2dqb h ASN 136 N 1.12 0.33 -0.98 3.10 4.21 -1.90 -0.07 115.58 121.38 2dqb h ASN 136 Ca 0.40 -0.23 0.07 0.00 1.21 0.00 0.00 56.30 57.75 2dqb h ASN 136 Cb 0.12 -0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 37.17 2dqb h ASN 136 CO -0.16 0.48 0.63 0.00 -1.29 0.00 0.00 177.43 177.09 2dqb h ALA 137 N 0.86 1.37 -0.55 -0.83 0.00 -1.84 -0.92 119.26 117.35 2dqb h ALA 137 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2dqb h ALA 137 Cb 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dqb h ALA 137 CO 0.00 0.40 0.05 0.37 0.00 0.00 0.00 179.25 180.07 2dqb h GLN 138 N 1.13 0.94 -0.41 0.00 5.75 -0.67 -0.75 115.11 121.10 2dqb h GLN 138 Ca 0.43 -0.27 0.06 0.00 -0.15 0.00 0.00 58.65 58.72 2dqb h GLN 138 Cb 0.20 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.59 2dqb h GLN 138 CO -0.18 0.93 0.10 0.00 -2.65 0.00 0.00 178.83 177.03 2dqb h ALA 139 N 0.98 0.46 -0.50 3.38 0.00 0.27 0.22 119.26 124.07 2dqb h ALA 139 Ca 0.16 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2dqb h ALA 139 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2dqb h ALA 139 CO 0.02 -0.29 0.09 -0.07 0.00 0.00 0.00 179.25 178.99 2dqb h LEU 140 N 0.25 0.74 -0.51 0.00 3.38 -1.05 -1.02 115.31 117.10 2dqb h LEU 140 Ca 0.20 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dqb h LEU 140 Cb 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2dqb h LEU 140 CO -0.24 0.75 0.19 -0.09 0.09 0.00 0.00 178.44 179.14 2dqb h ARG 141 N 0.75 0.76 0.16 1.13 2.43 0.41 0.05 114.38 120.08 2dqb h ARG 141 Ca 0.16 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2dqb h ARG 141 Cb 0.33 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2dqb h ARG 141 CO 0.00 0.69 -0.08 0.82 -1.51 0.00 0.00 179.97 179.90 2dqb h ILE 142 N 0.68 0.85 0.00 1.20 2.04 -0.29 0.16 117.51 122.16 2dqb h ILE 142 Ca 0.17 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2dqb h ILE 142 Cb 0.22 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2dqb h ILE 142 CO -0.01 0.01 -0.25 -0.07 0.00 0.00 0.00 178.15 177.83 2dqb h LEU 143 N -0.25 0.00 0.00 1.44 3.38 -1.03 -2.72 115.31 116.14 2dqb h LEU 143 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dqb h LEU 143 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dqb h LEU 143 CO 0.04 0.25 -0.74 0.35 0.09 0.00 0.00 178.44 178.42 2dqb n THR 144 N -3.65 0.00 0.00 0.22 -2.24 -0.01 0.18 114.28 108.78 2dqb n THR 144 Ca -0.01 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2dqb n THR 144 Cb 0.37 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.40 -0.16 0.38 4.78 -0.00 0.41 -3.46 115.22 115.78 2dqb n HIS 145 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.58 2dqb n HIS 145 Cb 0.19 0.22 -0.07 0.00 -0.00 0.00 0.00 29.99 30.32 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 -0.84 -9.68 0.27 4.07 -1.07 -3.38 115.31 104.68 2dqb h LEU 146 Ca 0.00 0.03 -0.52 0.00 0.08 0.00 0.00 57.88 57.47 2dqb h LEU 146 Cb 0.00 0.22 0.02 0.00 1.08 0.00 0.00 40.66 41.98 2dqb h LEU 146 CO 0.00 -0.52 0.57 -1.61 -1.08 0.00 0.00 178.44 175.80 2dqb s GLU 147 N -4.89 4.48 -0.30 1.13 2.02 -1.03 -4.86 118.70 115.24 2dqb s GLU 147 Ca -0.15 1.91 0.02 0.00 0.02 0.00 0.00 54.97 56.77 2dqb s GLU 147 Cb 0.01 -3.23 0.09 0.00 0.10 0.00 0.00 34.13 31.11 2dqb s GLU 147 CO 0.44 -0.10 0.03 0.08 0.02 0.00 0.00 175.26 175.73 2dqb s VAL 148 N -0.13 1.69 0.00 2.63 1.01 -1.26 -0.93 120.40 123.41 2dqb s VAL 148 Ca 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2dqb s VAL 148 Cb -0.33 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2dqb s VAL 148 CO 0.38 -0.48 0.35 0.54 0.00 0.00 0.00 175.10 175.88 2dqb n ARG 149 N 4.53 -0.32 -4.18 2.72 1.74 -1.26 -5.03 116.66 114.86 2dqb n ARG 149 Ca -0.02 -0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 56.55 2dqb n ARG 149 Cb 0.42 -0.84 -0.14 0.00 -1.02 0.00 0.00 32.46 30.88 2dqb n ARG 149 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dqb s TYR 150 N -0.05 0.50 0.47 -1.55 2.02 -1.26 -5.13 117.35 112.34 2dqb s TYR 150 Ca 0.00 -0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.40 2dqb s TYR 150 Cb 0.00 -0.32 -0.09 0.00 -0.40 0.00 0.00 41.96 41.14 2dqb s TYR 150 CO 0.00 -0.01 0.99 -1.25 -1.57 0.00 0.00 175.55 173.71 2dqb s PRO 151 N -0.16 4.00 0.00 -1.71 0.04 -1.26 -3.67 135.00 132.24 2dqb s PRO 151 Ca 0.02 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2dqb s PRO 151 Cb -0.02 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2dqb s PRO 151 CO -0.00 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2dqb n GLY 152 N -0.59 3.00 3.54 0.56 0.00 -1.26 -5.02 105.19 105.43 2dqb n GLY 152 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2dqb n GLY 152 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dqb s PHE 153 N -2.76 -0.33 0.56 1.61 -0.71 -1.24 -5.12 117.98 109.99 2dqb s PHE 153 Ca 0.00 0.35 -0.06 0.00 -1.04 0.00 0.00 56.93 56.18 2dqb s PHE 153 Cb 0.00 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.31 2dqb s PHE 153 CO 0.00 -0.44 0.87 1.03 -1.34 0.00 0.00 175.22 175.35 2dqb s ARG 154 N -2.33 3.13 0.80 1.99 0.52 -1.26 -4.45 118.95 117.35 2dqb s ARG 154 Ca 0.03 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 2dqb s ARG 154 Cb -0.01 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2dqb s ARG 154 CO -0.05 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.13 2dqb n GLY 155 N -2.50 -2.08 0.71 -3.53 0.00 -0.11 -4.44 105.19 93.25 2dqb n GLY 155 Ca 0.03 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 2.47 -3.98 0.99 4.32 0.13 -4.48 117.00 116.45 2dqb n LEU 156 Ca 0.00 -0.94 -0.27 0.00 -0.02 0.00 0.00 56.01 54.78 2dqb n LEU 156 Cb 0.01 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.80 2dqb n LEU 156 CO 0.00 0.43 -0.16 -3.20 -1.22 0.00 0.00 177.39 173.25 2dqb n ASN 157 N 0.83 -1.27 -4.75 -1.43 5.15 -1.26 -4.95 115.26 107.57 2dqb n ASN 157 Ca 0.11 -0.97 -0.30 0.00 -0.60 0.00 0.00 54.58 52.82 2dqb n ASN 157 Cb 0.48 -3.16 0.12 0.00 -0.53 0.00 0.00 39.78 36.70 2dqb n ASN 157 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dqb s LEU 158 N -7.02 2.37 0.58 1.20 1.43 -1.26 -4.67 118.68 111.31 2dqb s LEU 158 Ca 0.19 1.39 -0.20 0.00 -1.03 0.00 0.00 54.13 54.48 2dqb s LEU 158 Cb -0.10 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2dqb s LEU 158 CO 0.88 -2.38 1.25 0.42 0.23 0.00 0.00 176.35 176.75 2dqb s THR 159 N -3.03 2.45 0.32 5.49 -4.23 -1.26 -4.46 115.64 110.92 2dqb s THR 159 Ca 0.62 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.53 2dqb s THR 159 Cb -0.16 -3.13 0.32 0.00 1.34 0.00 0.00 72.50 70.86 2dqb s THR 159 CO 0.56 -0.04 1.76 0.22 -0.54 0.00 0.00 174.62 176.58 2dqb h TYR 160 N 1.09 0.99 -0.36 3.99 3.20 -1.20 -2.44 116.97 122.24 2dqb h TYR 160 Ca -0.51 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.31 2dqb h TYR 160 Cb 1.30 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2dqb h TYR 160 CO 0.46 0.16 -0.14 0.93 -1.64 0.00 0.00 178.16 177.93 2dqb h GLU 161 N 0.65 0.63 -0.06 1.82 4.39 -1.91 0.13 114.58 120.24 2dqb h GLU 161 Ca 0.60 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 60.06 2dqb h GLU 161 Cb 1.09 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2dqb h GLU 161 CO -0.40 0.75 -0.11 0.28 -1.16 0.00 0.00 179.01 178.37 2dqb h VAL 162 N 0.57 1.42 0.28 3.13 2.07 -1.81 0.01 116.25 121.92 2dqb h VAL 162 Ca 0.10 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2dqb h VAL 162 Cb 0.57 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2dqb h VAL 162 CO 0.04 0.39 -0.29 -0.07 0.02 0.00 0.00 177.57 177.65 2dqb h LEU 163 N -0.32 -0.80 -0.96 2.57 3.38 -1.50 -0.55 115.31 117.13 2dqb h LEU 163 Ca 0.00 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.19 2dqb h LEU 163 Cb 0.69 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 2dqb h LEU 163 CO 0.03 -0.42 0.58 -0.08 0.09 0.00 0.00 178.44 178.63 2dqb h GLU 164 N -0.61 0.82 -0.92 1.13 4.81 -0.78 0.26 114.58 119.29 2dqb h GLU 164 Ca -0.01 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2dqb h GLU 164 Cb 0.57 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2dqb h GLU 164 CO -0.07 0.54 0.60 0.78 -0.73 0.00 0.00 179.01 180.14 2dqb h GLY 165 N 0.85 1.33 0.60 1.92 0.00 0.20 0.24 103.07 108.22 2dqb h GLY 165 Ca 0.51 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2dqb h GLY 165 CO -0.31 0.41 -0.01 -2.22 0.00 0.00 0.00 176.54 174.41 2dqb h ILE 166 N 1.19 1.33 -0.08 2.60 2.04 0.95 -3.10 117.51 122.44 2dqb h ILE 166 Ca 0.36 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2dqb h ILE 166 Cb -0.04 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2dqb h ILE 166 CO -0.11 0.27 0.01 0.00 0.00 0.00 0.00 178.15 178.32 2dqb h ALA 167 N 0.59 1.88 -1.90 1.87 0.00 -0.94 -3.42 119.26 117.34 2dqb h ALA 167 Ca 0.00 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 2dqb h ALA 167 Cb 0.44 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2dqb h ALA 167 CO 0.00 0.10 -0.49 0.99 0.00 0.00 0.00 179.25 179.85 2dqb s THR 168 N -5.06 3.44 0.00 0.00 2.01 0.84 -4.99 115.64 111.89 2dqb s THR 168 Ca -0.05 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 60.45 2dqb s THR 168 Cb 0.17 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.55 2dqb s THR 168 CO 0.69 -0.20 0.00 0.00 -0.69 0.00 0.00 174.62 174.42 2dqb n HIS 169 N -1.27 0.00 -1.79 4.92 -0.00 -1.26 -4.62 115.22 111.21 2dqb n HIS 169 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.68 2dqb n HIS 169 Cb 0.60 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 30.18 2dqb n HIS 169 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2dqb n GLU 170 N 1.60 -0.62 -1.51 -1.40 2.13 -1.26 -4.99 120.64 114.59 2dqb n GLU 170 Ca 0.00 0.92 -0.40 0.00 0.66 0.00 0.00 57.16 58.34 2dqb n GLU 170 Cb 0.00 -2.25 -0.11 0.00 0.27 0.00 0.00 31.44 29.35 2dqb n GLU 170 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dqb n ALA 171 N -0.22 0.47 0.00 4.31 0.00 -1.26 -5.11 120.51 118.69 2dqb n ALA 171 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2dqb n ALA 171 Cb 0.06 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 16.93 2dqb n ALA 171 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2dqb n LEU 180 N 12.20 0.00 -4.41 0.00 -0.00 -1.26 -5.16 117.00 118.37 2dqb n LEU 180 Ca 0.56 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 56.21 2dqb n LEU 180 Cb 0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.49 2dqb n LEU 180 CO 0.86 0.00 -0.30 -0.31 -0.00 0.00 0.00 177.39 177.64 2dqb s TYR 181 N 0.00 3.07 0.30 1.47 2.02 -1.26 -5.10 117.35 117.85 2dqb s TYR 181 Ca 0.00 -0.59 -0.18 0.00 -0.37 0.00 0.00 57.07 55.94 2dqb s TYR 181 Cb 0.00 -2.21 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2dqb s TYR 181 CO 0.00 -0.42 0.76 -1.83 -1.57 0.00 0.00 175.55 172.49 2dqb s GLU 182 N 1.58 4.13 0.00 -0.62 -1.05 -1.26 -4.93 118.70 116.55 2dqb s GLU 182 Ca 0.06 0.81 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 2dqb s GLU 182 Cb -0.15 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 30.98 2dqb s GLU 182 CO 0.02 0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.86 2dqb n GLY 183 N -0.01 1.10 0.00 -3.83 0.00 -1.26 -4.64 105.19 96.54 2dqb n GLY 183 Ca 0.02 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.05 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 0.64 0.99 -0.83 1.61 1.13 -0.29 -4.98 117.38 115.65 2dqb n GLN 184 Ca 0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 2dqb n GLN 184 Cb 0.00 -1.31 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 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 0.80 -1.90 3.75 1.08 0.00 -1.26 -4.64 105.19 103.02 2dqb n GLY 185 Ca 0.15 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.09 2.69 0.32 2.61 -4.23 -1.26 -3.83 115.64 109.85 2dqb s THR 186 Ca 0.00 0.22 0.15 0.00 -1.18 0.00 0.00 61.69 60.88 2dqb s THR 186 Cb 0.00 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.12 2dqb s THR 186 CO 0.00 -0.29 1.80 0.25 -0.54 0.00 0.00 174.62 175.84 2dqb h LEU 187 N -1.41 0.00 -0.35 4.79 6.46 -1.89 -2.46 115.31 120.45 2dqb h LEU 187 Ca -0.49 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2dqb h LEU 187 Cb 1.29 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 2dqb h LEU 187 CO 0.57 0.38 0.23 -0.33 -0.62 0.00 0.00 178.44 178.67 2dqb h GLU 188 N 0.00 0.46 -0.31 1.25 3.07 -1.93 0.22 114.58 117.34 2dqb h GLU 188 Ca -0.00 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2dqb h GLU 188 Cb 0.73 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 2dqb h GLU 188 CO 0.05 0.31 0.16 0.00 -1.40 0.00 0.00 179.01 178.13 2dqb h ALA 189 N 1.12 0.37 -0.50 3.43 0.00 -1.84 -1.98 119.26 119.87 2dqb h ALA 189 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 189 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dqb h ALA 189 CO -0.03 -0.22 0.17 1.96 0.00 0.00 0.00 179.25 181.13 2dqb h GLN 190 N 0.33 0.73 -0.52 0.00 4.20 -1.04 -2.55 115.11 116.25 2dqb h GLN 190 Ca 0.13 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2dqb h GLN 190 Cb 0.04 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2dqb h GLN 190 CO -0.08 0.63 -0.04 0.28 -0.67 0.00 0.00 178.83 178.94 2dqb h VAL 191 N 0.71 1.27 -0.41 -0.54 2.07 0.01 -2.62 116.25 116.74 2dqb h VAL 191 Ca 0.17 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2dqb h VAL 191 Cb 0.19 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2dqb h VAL 191 CO -0.01 0.41 0.19 0.58 0.02 0.00 0.00 177.57 178.76 2dqb h VAL 192 N 0.82 0.95 -0.57 2.57 2.07 -0.97 0.21 116.25 121.34 2dqb h VAL 192 Ca 0.14 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2dqb h VAL 192 Cb 0.58 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2dqb h VAL 192 CO 0.03 0.07 0.29 -0.78 0.02 0.00 0.00 177.57 177.21 2dqb h ASP 193 N 0.38 0.72 -0.39 0.57 3.58 -1.44 0.26 116.42 120.11 2dqb h ASP 193 Ca 0.18 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2dqb h ASP 193 Cb 0.11 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2dqb h ASP 193 CO -0.14 0.63 0.18 0.25 -2.88 0.00 0.00 179.24 177.28 2dqb h LEU 194 N 0.76 0.56 -0.58 2.28 5.85 -1.06 -2.23 115.31 120.89 2dqb h LEU 194 Ca 0.20 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 2dqb h LEU 194 Cb 0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2dqb h LEU 194 CO -0.03 0.50 -0.68 0.28 -0.34 0.00 0.00 178.44 178.17 2dqb h SER 195 N 0.62 0.16 -0.09 1.25 0.02 -0.16 -2.52 113.55 112.83 2dqb h SER 195 Ca 0.15 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dqb h SER 195 Cb 0.11 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2dqb h SER 195 CO -0.02 0.79 0.04 -0.78 -1.14 0.00 0.00 176.83 175.73 2dqb h ASP 196 N 0.09 0.06 -0.60 3.07 3.58 -0.38 0.69 116.42 122.94 2dqb h ASP 196 Ca -0.01 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2dqb h ASP 196 Cb 1.21 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 2dqb h ASP 196 CO 0.10 0.05 0.28 0.00 -2.88 0.00 0.00 179.24 176.79 2dqb h ALA 197 N 1.04 1.31 -0.21 -0.78 0.00 -1.38 0.95 119.26 120.19 2dqb h ALA 197 Ca 0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2dqb h ALA 197 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2dqb h ALA 197 CO -0.03 0.52 -0.23 0.82 0.00 0.00 0.00 179.25 180.34 2dqb h ILE 198 N 0.89 1.33 -0.52 0.00 2.04 -1.12 -2.74 117.51 117.39 2dqb h ILE 198 Ca 0.22 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 2dqb h ILE 198 Cb 0.13 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2dqb h ILE 198 CO -0.02 0.43 0.23 0.00 0.00 0.00 0.00 178.15 178.79 2dqb h ALA 199 N 0.65 0.67 0.01 1.87 0.00 -0.40 -2.09 119.26 119.98 2dqb h ALA 199 Ca 0.03 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dqb h ALA 199 Cb 0.79 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2dqb h ALA 199 CO 0.06 0.25 -0.31 1.88 0.00 0.00 0.00 179.25 181.14 2dqb h TYR 200 N 0.69 -0.84 -0.24 0.00 0.05 -0.82 0.57 116.97 116.39 2dqb h TYR 200 Ca 0.18 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 2dqb h TYR 200 Cb 0.15 0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 2dqb h TYR 200 CO -0.00 -0.40 0.15 0.00 -1.05 0.00 0.00 178.16 176.86 2dqb h ALA 201 N 0.28 0.31 0.13 3.88 0.00 -1.40 0.22 119.26 122.67 2dqb h ALA 201 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dqb h ALA 201 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dqb h ALA 201 CO -0.25 -0.20 -0.06 0.00 0.00 0.00 0.00 179.25 178.74 2dqb h ALA 202 N 1.06 -0.17 -0.00 0.00 0.00 -1.12 -2.68 119.26 116.35 2dqb h ALA 202 Ca 0.09 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2dqb h ALA 202 Cb -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dqb h ALA 202 CO -0.02 -0.53 -0.81 0.45 0.00 0.00 0.00 179.25 178.35 2dqb h HIS 203 N -0.31 0.17 -0.54 0.00 -0.00 -0.86 -2.25 115.15 111.36 2dqb h HIS 203 Ca -0.02 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 2dqb h HIS 203 Cb 0.25 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 2dqb h HIS 203 CO -0.03 0.87 0.19 -0.44 -0.00 0.00 0.00 177.93 178.52 2dqb h ASP 204 N 0.07 0.73 -0.11 2.45 5.19 -0.61 0.12 116.42 124.26 2dqb h ASP 204 Ca -0.02 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2dqb h ASP 204 Cb 1.41 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.73 2dqb h ASP 204 CO 0.12 0.68 -0.00 0.25 -3.12 0.00 0.00 179.24 177.16 2dqb h LEU 205 N 0.78 0.19 0.28 1.55 5.85 -1.39 0.20 115.31 122.78 2dqb h LEU 205 Ca 0.18 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2dqb h LEU 205 Cb 0.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2dqb h LEU 205 CO -0.01 0.46 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.63 2dqb h ASP 206 N -0.09 -0.34 0.57 1.25 3.58 -1.03 -1.81 116.42 118.54 2dqb h ASP 206 Ca 0.03 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2dqb h ASP 206 Cb 0.37 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2dqb h ASP 206 CO 0.01 -0.24 -0.26 0.44 -2.88 0.00 0.00 179.24 176.30 2dqb h ASP 207 N -0.39 0.00 -0.68 2.28 3.45 -0.80 -0.74 116.42 119.54 2dqb h ASP 207 Ca -0.04 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 2dqb h ASP 207 Cb 0.30 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 2dqb h ASP 207 CO 0.06 0.26 0.16 1.23 -1.57 0.00 0.00 179.24 179.38 2dqb h GLY 208 N 1.40 1.17 0.76 2.75 0.00 -0.27 -1.44 103.07 107.43 2dqb h GLY 208 Ca -0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 2dqb h GLY 208 CO 0.03 0.69 -0.50 0.74 0.00 0.00 0.00 176.54 177.50 2dqb h PHE 209 N 1.02 0.57 -0.47 5.60 0.04 -0.79 -2.30 116.94 120.62 2dqb h PHE 209 Ca 0.21 -0.29 0.05 0.00 2.80 0.00 0.00 57.97 60.74 2dqb h PHE 209 Cb 0.37 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 2dqb h PHE 209 CO 0.03 1.08 0.21 0.00 -0.60 0.00 0.00 178.31 179.03 2dqb h ARG 210 N -0.11 0.41 0.00 1.51 3.08 -1.13 -1.61 114.38 116.53 2dqb h ARG 210 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dqb h ARG 210 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2dqb h ARG 210 CO 0.10 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 2dqb h ALA 211 N 1.27 1.00 0.00 0.04 0.00 -1.31 -3.46 119.26 116.79 2dqb h ALA 211 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dqb h ALA 211 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dqb h ALA 211 CO -0.17 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.49 2dqb n GLY 212 N -0.56 1.01 0.21 0.00 0.00 -0.61 -4.91 105.19 100.33 2dqb n GLY 212 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2dqb n GLY 212 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dqb h LEU 213 N 0.00 0.00 -8.95 0.99 3.38 -1.68 -3.43 115.31 105.61 2dqb h LEU 213 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2dqb h LEU 213 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 2dqb h LEU 213 CO 0.00 0.27 -0.80 -0.76 0.09 0.00 0.00 178.44 177.24 2dqb s LEU 214 N -6.88 2.64 -0.02 1.67 1.43 -0.92 -4.87 118.68 111.73 2dqb s LEU 214 Ca 0.00 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2dqb s LEU 214 Cb 0.10 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2dqb s LEU 214 CO 0.65 0.27 -0.25 -1.00 0.23 0.00 0.00 176.35 176.25 2dqb s HIS 215 N -0.88 2.29 0.35 0.29 3.76 -1.26 -4.60 115.29 115.24 2dqb s HIS 215 Ca 0.14 -0.46 0.15 0.00 -0.15 0.00 0.00 55.06 54.74 2dqb s HIS 215 Cb -0.11 -1.48 1.14 0.00 1.11 0.00 0.00 32.58 33.24 2dqb s HIS 215 CO 0.04 -0.06 1.61 -1.00 -0.85 0.00 0.00 174.74 174.49 2dqb h PRO 216 N 5.56 0.13 -0.69 8.40 0.13 -1.92 0.23 132.00 143.84 2dqb h PRO 216 Ca -0.41 -0.01 0.20 0.00 -0.87 0.00 0.00 66.00 64.91 2dqb h PRO 216 Cb 1.13 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2dqb h PRO 216 CO 0.47 0.08 0.51 0.93 -0.23 0.00 0.00 178.00 179.76 2dqb h GLU 217 N 0.13 0.00 0.00 0.86 3.07 -1.96 0.17 114.58 116.85 2dqb h GLU 217 Ca 0.76 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.57 2dqb h GLU 217 Cb 1.83 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.74 2dqb h GLU 217 CO -0.72 0.00 -0.21 0.93 -1.40 0.00 0.00 179.01 177.61 2dqb h GLU 218 N 0.00 0.00 -1.17 2.33 5.08 -0.95 -3.26 114.58 116.60 2dqb h GLU 218 Ca 0.33 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 59.03 2dqb h GLU 218 Cb 1.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 2dqb h GLU 218 CO -0.00 0.21 0.94 1.25 -1.00 0.00 0.00 179.01 180.41 2dqb h LEU 219 N 0.00 0.00 0.00 1.33 5.85 -0.75 0.72 115.31 122.46 2dqb h LEU 219 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dqb h LEU 219 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2dqb h LEU 219 CO 0.03 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 180.42 2dqb n LYS 220 N -3.92 0.92 0.15 1.25 2.85 -1.23 -3.04 118.16 115.13 2dqb n LYS 220 Ca 0.25 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.64 2dqb n LYS 220 Cb 1.32 -1.42 0.28 0.00 -0.65 0.00 0.00 35.03 34.56 2dqb n LYS 220 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2dqb h GLU 221 N 0.00 0.00 -4.78 -1.58 4.39 0.21 -3.42 114.58 109.39 2dqb h GLU 221 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 2dqb h GLU 221 Cb 0.00 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.28 2dqb h GLU 221 CO 0.00 0.00 -0.81 0.08 -1.16 0.00 0.00 179.01 177.12 2dqb s VAL 222 N -3.16 1.95 0.30 3.13 1.01 -1.17 -5.02 120.40 117.44 2dqb s VAL 222 Ca 0.08 -1.29 0.06 0.00 0.00 0.00 0.00 61.98 60.83 2dqb s VAL 222 Cb 0.09 -2.00 0.30 0.00 0.00 0.00 0.00 36.38 34.77 2dqb s VAL 222 CO 0.64 0.13 1.70 -0.08 0.00 0.00 0.00 175.10 177.50 2dqb h GLU 223 N 7.88 0.43 -0.46 2.72 4.81 -1.84 -0.51 114.58 127.60 2dqb h GLU 223 Ca -0.27 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2dqb h GLU 223 Cb 1.08 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2dqb h GLU 223 CO 0.50 0.28 0.10 1.25 -0.73 0.00 0.00 179.01 180.41 2dqb h LEU 224 N 0.44 0.71 0.25 1.64 6.46 -1.93 0.33 115.31 123.22 2dqb h LEU 224 Ca 0.59 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 58.10 2dqb h LEU 224 Cb 1.14 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2dqb h LEU 224 CO -0.52 0.77 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.88 2dqb h LEU 225 N 0.62 -0.29 -0.59 2.25 3.38 -1.35 -0.11 115.31 119.22 2dqb h LEU 225 Ca 0.14 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dqb h LEU 225 Cb 0.35 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2dqb h LEU 225 CO 0.00 -0.09 0.37 0.06 0.09 0.00 0.00 178.44 178.88 2dqb h GLN 226 N -0.48 0.73 -0.07 1.13 3.07 -1.33 0.11 115.11 118.27 2dqb h GLN 226 Ca -0.03 -0.04 0.03 0.00 0.09 0.00 0.00 58.65 58.69 2dqb h GLN 226 Cb 0.36 -0.16 -0.06 0.00 0.08 0.00 0.00 27.48 27.69 2dqb h GLN 226 CO 0.06 0.48 -0.54 0.00 0.09 0.00 0.00 178.83 178.92 2dqb h ALA 227 N 1.24 -0.93 -0.73 0.06 0.00 -0.68 0.63 119.26 118.85 2dqb h ALA 227 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2dqb h ALA 227 Cb -0.03 0.99 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2dqb h ALA 227 CO -0.07 -1.11 0.47 -0.07 0.00 0.00 0.00 179.25 178.47 2dqb h LEU 228 N -0.63 0.78 0.10 0.00 3.38 -0.67 -1.93 115.31 116.33 2dqb h LEU 228 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dqb h LEU 228 Cb 0.70 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2dqb h LEU 228 CO -0.40 0.54 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 2dqb h ALA 229 N 1.30 -0.13 -0.27 1.53 0.00 0.08 -2.64 119.26 119.13 2dqb h ALA 229 Ca 0.29 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dqb h ALA 229 Cb -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dqb h ALA 229 CO -0.10 -0.55 0.16 -0.07 0.00 0.00 0.00 179.25 178.68 2dqb h LEU 230 N -0.18 0.33 -1.53 0.00 4.07 0.45 -1.44 115.31 117.01 2dqb h LEU 230 Ca -0.01 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 2dqb h LEU 230 Cb 0.14 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2dqb h LEU 230 CO 0.02 0.30 -0.25 1.05 -1.08 0.00 0.00 178.44 178.49 2dqb h GLU 231 N 0.33 0.00 0.00 1.13 4.11 -1.33 -2.52 114.58 116.30 2dqb h GLU 231 Ca 0.10 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.46 2dqb h GLU 231 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dqb h GLU 231 CO -0.02 0.25 -0.78 0.93 0.07 0.00 0.00 179.01 179.46 2dqb h GLU 232 N 0.00 0.00 -1.61 1.06 4.39 -1.34 -3.48 114.58 113.59 2dqb h GLU 232 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dqb h GLU 232 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dqb h GLU 232 CO 0.03 0.17 0.00 0.41 -1.16 0.00 0.00 179.01 178.47 2dqb n GLY 233 N 1.22 0.49 3.91 -3.84 0.00 -0.62 -5.07 105.19 101.29 2dqb n GLY 233 Ca -0.01 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.61 4.07 -0.93 0.99 1.43 -0.77 -4.98 118.68 116.88 2dqb s LEU 234 Ca 0.00 0.64 -0.24 0.00 -1.03 0.00 0.00 54.13 53.50 2dqb s LEU 234 Cb 0.00 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2dqb s LEU 234 CO 0.00 -0.19 1.87 -0.62 0.23 0.00 0.00 176.35 177.64 2dqb s ASP 235 N -3.28 5.36 0.00 2.29 -1.08 -1.26 -4.84 116.67 113.85 2dqb s ASP 235 Ca 0.43 -0.83 0.00 0.00 -0.52 0.00 0.00 52.55 51.63 2dqb s ASP 235 Cb -0.11 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2dqb s ASP 235 CO 0.31 -2.56 0.40 0.00 0.52 0.00 0.00 175.17 173.84 2dqb n LEU 236 N 13.18 1.17 -3.92 -1.34 -0.00 -1.26 0.21 117.00 125.04 2dqb n LEU 236 Ca 0.39 -0.58 -0.30 0.00 -0.00 0.00 0.00 56.01 55.52 2dqb n LEU 236 Cb 0.48 -0.20 -0.15 0.00 -0.00 0.00 0.00 43.42 43.54 2dqb n LEU 236 CO 0.61 0.20 -0.38 -0.13 -0.00 0.00 0.00 177.39 177.69 2dqb s ARG 238 N 0.68 1.43 -0.38 1.47 0.52 -1.26 -4.76 118.95 116.65 2dqb s ARG 238 Ca 0.00 -1.25 -0.01 0.00 -0.52 0.00 0.00 55.73 53.96 2dqb s ARG 238 Cb 0.00 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.83 2dqb s ARG 238 CO 0.00 -0.76 0.28 -0.11 0.02 0.00 0.00 175.30 174.73 2dqb n LEU 239 N 4.59 -0.83 -4.28 2.53 7.94 0.57 -4.94 117.00 122.58 2dqb n LEU 239 Ca -0.06 -0.45 -0.29 0.00 -1.11 0.00 0.00 56.01 54.11 2dqb n LEU 239 Cb 0.43 -0.73 0.27 0.00 0.53 0.00 0.00 43.42 43.92 2dqb n LEU 239 CO 0.18 0.19 0.31 -2.65 -1.11 0.00 0.00 177.39 174.31 2dqb n PRO 240 N -1.45 -3.73 0.27 1.96 -0.02 -1.26 -4.59 135.00 126.16 2dqb n PRO 240 Ca -0.15 -1.09 -0.16 0.00 -2.02 0.00 0.00 63.50 60.08 2dqb n PRO 240 Cb 0.32 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 2dqb n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dqb h GLU 241 N -3.19 -0.86 -0.75 -0.52 4.81 -2.00 -1.21 114.58 110.86 2dqb h GLU 241 Ca -0.48 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 58.91 2dqb h GLU 241 Cb 1.29 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.81 2dqb h GLU 241 CO 0.33 -0.57 0.50 1.25 -0.73 0.00 0.00 179.01 179.78 2dqb h LEU 242 N -0.89 0.58 -1.15 1.64 6.46 -2.00 0.10 115.31 120.06 2dqb h LEU 242 Ca -0.06 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.63 2dqb h LEU 242 Cb 0.77 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2dqb h LEU 242 CO -0.04 0.34 -0.36 0.44 -0.62 0.00 0.00 178.44 178.20 2dqb h ASP 243 N 0.64 0.11 -0.08 1.25 5.19 -1.80 -2.40 116.42 119.33 2dqb h ASP 243 Ca 0.35 -0.04 -0.22 0.00 -0.62 0.00 0.00 57.03 56.50 2dqb h ASP 243 Cb 0.50 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.99 2dqb h ASP 243 CO -0.13 0.47 -0.78 -0.09 -3.12 0.00 0.00 179.24 175.59 2dqb h ARG 244 N 0.10 0.74 -0.64 3.56 2.43 0.39 -1.89 114.38 119.06 2dqb h ARG 244 Ca 0.01 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2dqb h ARG 244 Cb 0.69 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 2dqb h ARG 244 CO 0.05 1.22 0.42 0.00 -1.51 0.00 0.00 179.97 180.15 2dqb h ARG 245 N 0.50 0.85 -0.45 0.20 2.47 -1.09 -1.17 114.38 115.69 2dqb h ARG 245 Ca -0.05 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 2dqb h ARG 245 Cb 1.41 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 29.52 2dqb h ARG 245 CO 0.16 0.57 0.20 0.28 0.56 0.00 0.00 179.97 181.74 2dqb h VAL 246 N 0.87 1.19 0.21 2.04 2.07 -1.38 -1.03 116.25 120.23 2dqb h VAL 246 Ca 0.23 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2dqb h VAL 246 Cb -0.09 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2dqb h VAL 246 CO -0.05 0.22 -0.10 0.25 0.02 0.00 0.00 177.57 177.90 2dqb h LEU 247 N 0.58 -0.24 -0.49 2.57 5.85 -0.93 -0.54 115.31 122.11 2dqb h LEU 247 Ca 0.15 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2dqb h LEU 247 Cb 0.15 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2dqb h LEU 247 CO -0.02 -0.11 0.20 0.58 -0.34 0.00 0.00 178.44 178.76 2dqb h VAL 248 N -0.37 0.88 0.52 1.05 2.07 -1.19 0.15 116.25 119.36 2dqb h VAL 248 Ca -0.03 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2dqb h VAL 248 Cb 0.28 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2dqb h VAL 248 CO 0.05 0.07 -0.25 0.03 0.02 0.00 0.00 177.57 177.49 2dqb h ARG 249 N 0.40 -0.67 -0.80 1.57 3.08 -1.08 -0.70 114.38 116.18 2dqb h ARG 249 Ca 0.23 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.48 2dqb h ARG 249 Cb 0.21 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2dqb h ARG 249 CO -0.21 -0.43 0.53 1.96 -1.07 0.00 0.00 179.97 180.74 2dqb h GLN 250 N -0.72 0.47 0.26 0.04 1.08 -0.80 -0.41 115.11 115.03 2dqb h GLN 250 Ca -0.07 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2dqb h GLN 250 Cb 0.55 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2dqb h GLN 250 CO 0.12 0.31 -0.13 1.25 -0.95 0.00 0.00 178.83 179.43 2dqb h LEU 251 N 0.48 -0.30 -0.49 1.46 5.85 -0.12 -1.43 115.31 120.76 2dqb h LEU 251 Ca 0.39 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2dqb h LEU 251 Cb 0.83 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2dqb h LEU 251 CO -0.14 -0.02 0.29 -0.07 -0.34 0.00 0.00 178.44 178.15 2dqb h LEU 252 N -0.59 0.46 -0.96 2.25 3.38 -0.26 -2.46 115.31 117.13 2dqb h LEU 252 Ca -0.04 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2dqb h LEU 252 Cb 0.43 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2dqb h LEU 252 CO 0.06 0.33 0.62 1.23 0.09 0.00 0.00 178.44 180.77 2dqb h GLY 253 N 0.58 1.43 0.94 0.83 0.00 -1.05 0.26 103.07 106.06 2dqb h GLY 253 Ca 0.20 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2dqb h GLY 253 CO -0.09 0.37 0.15 -1.82 0.00 0.00 0.00 176.54 175.14 2dqb h TYR 254 N 1.17 0.56 -0.00 5.60 5.03 -0.83 -1.86 116.97 126.64 2dqb h TYR 254 Ca 0.40 -0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.49 2dqb h TYR 254 Cb 0.08 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2dqb h TYR 254 CO -0.01 0.51 -0.82 0.74 -1.32 0.00 0.00 178.16 177.26 2dqb h PHE 255 N 0.46 0.20 -0.43 -3.82 0.04 -1.09 -2.37 116.94 109.93 2dqb h PHE 255 Ca 0.12 -0.11 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 2dqb h PHE 255 Cb 0.18 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2dqb h PHE 255 CO -0.00 0.89 -0.25 0.82 -0.60 0.00 0.00 178.31 179.18 2dqb h ILE 256 N 0.08 1.27 -0.08 -0.55 2.04 -0.85 -0.93 117.51 118.50 2dqb h ILE 256 Ca -0.03 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 2dqb h ILE 256 Cb 1.43 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2dqb h ILE 256 CO 0.12 0.47 -0.03 0.74 0.00 0.00 0.00 178.15 179.45 2dqb h THR 257 N 0.76 1.31 -0.81 -0.27 2.02 -1.34 -2.05 112.91 112.53 2dqb h THR 257 Ca 0.10 -1.00 0.07 0.00 0.77 0.00 0.00 66.41 66.35 2dqb h THR 257 Cb 0.80 1.81 -0.06 0.00 -1.74 0.00 0.00 68.15 68.96 2dqb h THR 257 CO 0.07 0.28 0.48 0.00 0.37 0.00 0.00 175.52 176.72 2dqb h ALA 258 N 0.65 1.12 -0.58 6.16 0.00 -1.40 -1.61 119.26 123.60 2dqb h ALA 258 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dqb h ALA 258 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2dqb h ALA 258 CO 0.01 0.18 0.37 0.00 0.00 0.00 0.00 179.25 179.81 2dqb h ALA 259 N 1.40 0.74 -0.09 0.00 0.00 -1.02 0.31 119.26 120.60 2dqb h ALA 259 Ca 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2dqb h ALA 259 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dqb h ALA 259 CO -0.19 0.13 -0.06 0.82 0.00 0.00 0.00 179.25 179.95 2dqb h ILE 260 N 0.75 1.34 0.09 0.00 2.04 -0.85 -2.19 117.51 118.69 2dqb h ILE 260 Ca 0.22 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2dqb h ILE 260 Cb -0.05 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2dqb h ILE 260 CO -0.07 0.32 -0.04 -0.33 0.00 0.00 0.00 178.15 178.03 2dqb h GLU 261 N -0.18 -0.11 -0.49 2.37 4.39 -1.26 -1.01 114.58 118.29 2dqb h GLU 261 Ca 0.02 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2dqb h GLU 261 Cb 0.54 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2dqb h GLU 261 CO 0.02 0.07 -0.09 0.00 -1.16 0.00 0.00 179.01 177.84 2dqb h ALA 262 N 0.62 0.91 -0.18 3.43 0.00 -1.03 0.04 119.26 123.05 2dqb h ALA 262 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2dqb h ALA 262 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dqb h ALA 262 CO 0.02 0.63 -0.51 1.15 0.00 0.00 0.00 179.25 180.54 2dqb h THR 263 N 0.81 1.32 -0.43 0.00 2.02 -1.42 -1.56 112.91 113.65 2dqb h THR 263 Ca 0.13 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.55 2dqb h THR 263 Cb 0.61 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2dqb h THR 263 CO 0.04 0.54 0.20 -0.74 0.37 0.00 0.00 175.52 175.93 2dqb h HIS 264 N 0.39 0.63 -0.79 3.16 6.17 -0.82 -0.72 115.15 123.18 2dqb h HIS 264 Ca 0.02 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 2dqb h HIS 264 Cb 1.03 -0.19 -0.04 0.00 2.52 0.00 0.00 27.41 30.73 2dqb h HIS 264 CO 0.04 0.52 0.40 0.00 0.71 0.00 0.00 177.93 179.60 2dqb h ARG 265 N 0.56 1.12 0.00 5.26 3.08 -0.70 -1.84 114.38 121.86 2dqb h ARG 265 Ca 0.15 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2dqb h ARG 265 Cb 0.13 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2dqb h ARG 265 CO -0.02 0.85 -0.26 0.00 -1.07 0.00 0.00 179.97 179.47 2dqb h ARG 266 N 1.10 0.00 0.02 0.04 3.08 -1.08 -1.76 114.38 115.79 2dqb h ARG 266 Ca 0.27 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.11 2dqb h ARG 266 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2dqb h ARG 266 CO -0.04 0.26 -0.96 0.28 -1.07 0.00 0.00 179.97 178.45 2dqb h VAL 267 N 0.00 1.48 -0.17 2.04 2.07 -0.90 -2.29 116.25 118.48 2dqb h VAL 267 Ca -0.00 -2.68 -0.11 0.00 0.82 0.00 0.00 66.70 64.72 2dqb h VAL 267 Cb 1.08 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2dqb h VAL 267 CO 0.03 0.79 -0.33 -0.33 0.02 0.00 0.00 177.57 177.75 2dqb h GLU 268 N 0.13 0.52 0.00 1.57 4.39 -1.26 -2.24 114.58 117.69 2dqb h GLU 268 Ca -0.07 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2dqb h GLU 268 Cb 1.61 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 2dqb h GLU 268 CO 0.15 0.94 0.00 0.93 -1.16 0.00 0.00 179.01 179.87 2dqb h GLU 269 N 0.16 0.00 0.09 2.33 4.39 -1.41 -3.11 114.58 117.03 2dqb h GLU 269 Ca 0.01 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.43 2dqb h GLU 269 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2dqb h GLU 269 CO 0.07 0.00 -1.37 0.00 -1.16 0.00 0.00 179.01 176.56 2dqb h ALA 270 N 2.26 0.27 0.00 3.43 0.00 -1.34 -3.48 119.26 120.40 2dqb h ALA 270 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2dqb h ALA 270 Cb 0.68 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dqb h ALA 270 CO 0.00 1.15 0.00 0.41 0.00 0.00 0.00 179.25 180.81 2dqb n GLY 271 N 1.56 0.76 3.71 0.00 0.00 -0.85 -5.01 105.19 105.36 2dqb n GLY 271 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.42 2.02 -0.26 1.61 0.24 -1.24 -4.92 118.33 113.35 2dqb n VAL 272 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2dqb n VAL 272 Cb 0.00 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 30.72 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 0.51 -0.18 -3.95 7.34 1.13 -1.26 -4.65 117.38 116.32 2dqb n GLN 273 Ca 0.04 -0.53 -0.09 0.00 -1.94 0.00 0.00 57.00 54.47 2dqb n GLN 273 Cb 0.37 -0.87 -0.05 0.00 0.11 0.00 0.00 30.24 29.79 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 -0.14 -0.09 0.22 1.08 1.04 -1.22 -3.76 113.70 110.84 2dqb s SER 274 Ca 0.00 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 2dqb s SER 274 Cb 0.00 0.55 0.22 0.00 0.10 0.00 0.00 66.02 66.89 2dqb s SER 274 CO 0.00 -1.07 1.59 0.00 0.98 0.00 0.00 173.24 174.73 2dqb h ALA 275 N 2.30 0.85 -0.29 5.32 0.00 -1.70 -2.49 119.26 123.26 2dqb h ALA 275 Ca -0.28 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2dqb h ALA 275 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dqb h ALA 275 CO 0.38 0.65 0.19 1.49 0.00 0.00 0.00 179.25 181.96 2dqb h GLU 276 N 0.44 0.39 -0.00 0.00 4.57 -1.94 -0.88 114.58 117.15 2dqb h GLU 276 Ca 0.03 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.02 2dqb h GLU 276 Cb 0.92 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2dqb h GLU 276 CO 0.08 0.26 -0.80 0.00 -1.18 0.00 0.00 179.01 177.37 2dqb h ALA 277 N 1.81 0.67 -0.47 2.92 0.00 -1.85 -1.68 119.26 120.66 2dqb h ALA 277 Ca 0.11 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2dqb h ALA 277 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dqb h ALA 277 CO -0.02 0.97 -0.08 0.28 0.00 0.00 0.00 179.25 180.40 2dqb h VAL 278 N 0.02 1.27 -0.45 0.00 2.07 -0.95 -1.79 116.25 116.42 2dqb h VAL 278 Ca -0.01 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2dqb h VAL 278 Cb 1.41 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2dqb h VAL 278 CO 0.11 0.41 0.24 0.03 0.02 0.00 0.00 177.57 178.39 2dqb h ARG 279 N 0.73 0.47 -0.00 1.57 3.08 -0.95 -2.97 114.38 116.31 2dqb h ARG 279 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2dqb h ARG 279 Cb 0.62 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2dqb h ARG 279 CO 0.04 0.31 -0.22 0.54 -1.07 0.00 0.00 179.97 179.57 2dqb n ARG 280 N -4.87 0.14 -1.70 0.04 1.74 -0.65 -1.13 116.66 110.22 2dqb n ARG 280 Ca 0.03 -0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 2dqb n ARG 280 Cb 0.09 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2dqb n ARG 280 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2dqb n HIS 281 N -1.39 1.81 0.75 -1.55 -0.00 -0.68 -4.86 115.22 109.31 2dqb n HIS 281 Ca 0.08 0.45 0.01 0.00 0.46 0.00 0.00 57.72 58.72 2dqb n HIS 281 Cb 0.33 -2.29 0.07 0.00 -0.12 0.00 0.00 29.99 27.97 2dqb n HIS 281 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2dqb n PRO 282 N -0.91 1.63 -3.47 1.57 -0.04 -1.26 -4.72 135.00 127.79 2dqb n PRO 282 Ca 0.11 -0.52 -0.10 0.00 -0.04 0.00 0.00 63.50 62.95 2dqb n PRO 282 Cb 0.45 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2dqb n PRO 282 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dqb s SER 283 N -0.19 -0.46 0.46 3.54 1.04 -1.26 -5.16 113.70 111.68 2dqb s SER 283 Ca 0.09 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.36 2dqb s SER 283 Cb 0.07 0.47 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 2dqb s SER 283 CO 0.03 -0.75 1.01 -0.13 0.98 0.00 0.00 173.24 174.38 2dqb s ARG 284 N -3.22 3.97 -0.04 4.02 0.52 -1.26 -5.00 118.95 117.93 2dqb s ARG 284 Ca 0.03 1.27 0.14 0.00 -0.52 0.00 0.00 55.73 56.65 2dqb s ARG 284 Cb -0.01 -2.13 -0.21 0.00 0.52 0.00 0.00 34.95 33.12 2dqb s ARG 284 CO -0.09 -0.27 0.26 1.28 0.02 0.00 0.00 175.30 176.49 2dqb n LEU 285 N -0.83 0.00 -4.71 2.53 4.77 -1.26 -4.95 117.00 112.56 2dqb n LEU 285 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2dqb n LEU 285 Cb 0.53 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2dqb n LEU 285 CO 0.39 0.06 1.13 0.00 -1.33 0.00 0.00 177.39 177.63 2dqb s ALA 286 N -2.87 3.63 0.30 -1.18 0.00 -1.26 -4.48 121.76 115.90 2dqb s ALA 286 Ca -0.05 1.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 2dqb s ALA 286 Cb 0.08 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2dqb s ALA 286 CO 0.58 -0.75 0.71 0.00 0.00 0.00 0.00 175.76 176.31 2dqb s ALA 287 N 1.53 -1.02 -0.02 0.00 0.00 -1.26 -4.97 121.76 116.01 2dqb s ALA 287 Ca 0.66 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.23 2dqb s ALA 287 Cb -0.37 0.84 -0.10 0.00 0.00 0.00 0.00 23.12 23.49 2dqb s ALA 287 CO 0.30 -1.01 0.12 1.28 0.00 0.00 0.00 175.76 176.44 2dqb n LEU 288 N -0.47 0.00 0.00 0.00 4.77 -1.26 -3.68 117.00 116.36 2dqb n LEU 288 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2dqb n LEU 288 Cb 0.59 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2dqb n LEU 288 CO 0.18 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2dqb n GLY 289 N 2.24 1.99 0.30 -0.72 0.00 -1.26 -4.25 105.19 103.48 2dqb n GLY 289 Ca -0.03 -1.71 0.04 0.00 0.00 0.00 0.00 46.02 44.32 2dqb n GLY 289 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dqb h GLU 290 N 0.00 0.02 0.27 1.61 4.81 -2.00 0.18 114.58 119.46 2dqb h GLU 290 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2dqb h GLU 290 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2dqb h GLU 290 CO 0.00 0.01 -0.13 1.49 -0.73 0.00 0.00 179.01 179.66 2dqb h GLU 291 N 0.02 -0.34 -0.47 1.92 4.81 -1.99 -1.92 114.58 116.60 2dqb h GLU 291 Ca 0.41 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.59 2dqb h GLU 291 Cb 0.67 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2dqb h GLU 291 CO -0.81 -0.10 0.01 0.00 -0.73 0.00 0.00 179.01 177.38 2dqb h ALA 292 N 0.14 0.64 -0.51 2.92 0.00 -1.62 -1.71 119.26 119.12 2dqb h ALA 292 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dqb h ALA 292 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dqb h ALA 292 CO 0.06 0.43 0.32 1.49 0.00 0.00 0.00 179.25 181.55 2dqb h GLU 293 N 0.69 0.68 -0.00 0.00 4.81 -0.68 0.17 114.58 120.25 2dqb h GLU 293 Ca 0.14 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2dqb h GLU 293 Cb 0.49 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2dqb h GLU 293 CO 0.02 0.48 -0.71 -0.22 -0.73 0.00 0.00 179.01 177.85 2dqb h LYS 294 N 0.70 0.03 -0.30 1.92 1.63 -1.05 -1.54 116.57 117.96 2dqb h LYS 294 Ca 0.19 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.78 2dqb h LYS 294 Cb -0.04 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2dqb h LYS 294 CO -0.04 0.73 -0.52 0.00 -3.45 0.00 0.00 179.45 176.16 2dqb h ALA 295 N 1.27 0.48 -0.45 5.00 0.00 -0.18 -2.47 119.26 122.92 2dqb h ALA 295 Ca -0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2dqb h ALA 295 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2dqb h ALA 295 CO 0.09 0.68 -0.11 1.25 0.00 0.00 0.00 179.25 181.16 2dqb h LEU 296 N 0.69 0.88 -0.53 0.00 5.85 -0.66 -0.07 115.31 121.47 2dqb h LEU 296 Ca 0.02 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2dqb h LEU 296 Cb 1.13 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2dqb h LEU 296 CO 0.12 1.04 0.27 0.11 -0.34 0.00 0.00 178.44 179.63 2dqb h LYS 297 N 0.70 0.50 0.47 1.25 1.57 -1.24 0.96 116.57 120.78 2dqb h LYS 297 Ca 0.11 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dqb h LYS 297 Cb 0.66 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2dqb h LYS 297 CO 0.05 0.33 -0.23 0.00 -0.57 0.00 0.00 179.45 179.03 2dqb h ALA 298 N 1.29 -0.63 -0.56 3.86 0.00 -1.16 -0.05 119.26 122.00 2dqb h ALA 298 Ca 0.24 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2dqb h ALA 298 Cb 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2dqb h ALA 298 CO -0.17 -0.82 0.37 1.25 0.00 0.00 0.00 179.25 179.89 2dqb h LEU 299 N -0.71 0.47 0.82 0.00 5.85 -0.77 -1.36 115.31 119.62 2dqb h LEU 299 Ca -0.06 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2dqb h LEU 299 Cb 0.52 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2dqb h LEU 299 CO 0.11 0.31 -0.39 0.50 -0.34 0.00 0.00 178.44 178.62 2dqb h LYS 300 N 0.54 -1.06 -0.73 1.25 1.63 -0.46 -1.28 116.57 116.46 2dqb h LYS 300 Ca 0.24 0.07 0.16 0.00 -0.85 0.00 0.00 60.65 60.27 2dqb h LYS 300 Cb 0.26 0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 32.09 2dqb h LYS 300 CO -0.07 -0.70 0.49 0.00 -3.45 0.00 0.00 179.45 175.73 2dqb h ALA 301 N -1.08 2.23 0.14 5.00 0.00 -0.55 -2.19 119.26 122.81 2dqb h ALA 301 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dqb h ALA 301 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dqb h ALA 301 CO 0.18 -0.43 -0.07 0.35 0.00 0.00 0.00 179.25 179.29 2dqb h PHE 302 N 0.31 -0.17 0.00 0.00 3.57 -1.00 -3.02 116.94 116.63 2dqb h PHE 302 Ca 0.36 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2dqb h PHE 302 Cb 0.95 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2dqb h PHE 302 CO -0.00 0.23 0.00 1.28 -2.23 0.00 0.00 178.31 177.58 2dqb n LEU 303 N -4.98 0.11 0.00 0.59 4.77 -0.51 -1.44 117.00 115.54 2dqb n LEU 303 Ca -0.09 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2dqb n LEU 303 Cb 0.24 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2dqb n LEU 303 CO 0.31 0.02 0.00 1.21 -1.33 0.00 0.00 177.39 177.60 2dqb n GLU 305 N 1.44 0.00 0.13 3.23 2.13 -1.14 -0.51 120.64 125.91 2dqb n GLU 305 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2dqb n GLU 305 Cb 0.01 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.73 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 0.00 0.00 5.31 2.47 -1.54 -3.33 114.38 117.30 2dqb h ARG 306 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dqb h ARG 306 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2dqb h ARG 306 CO 0.00 0.54 -0.41 0.34 0.56 0.00 0.00 179.97 181.00 2dqb n PHE 307 N -3.23 0.00 0.02 3.04 -0.00 0.33 -4.37 117.46 113.25 2dqb n PHE 307 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.51 2dqb n PHE 307 Cb 0.75 -0.21 0.43 0.00 -0.00 0.00 0.00 39.48 40.46 2dqb n PHE 307 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2dqb h TYR 308 N -0.41 0.48 -0.78 -5.13 0.05 -1.17 -2.50 116.97 107.51 2dqb h TYR 308 Ca 0.00 0.01 -0.41 0.00 0.05 0.00 0.00 58.73 58.37 2dqb h TYR 308 Cb 0.41 -0.16 -0.24 0.00 1.01 0.00 0.00 36.73 37.75 2dqb h TYR 308 CO -0.18 0.32 0.40 0.54 -1.05 0.00 0.00 178.16 178.20 2dqb n ARG 309 N -4.46 2.13 -2.93 4.88 1.74 -1.25 -4.26 116.66 112.52 2dqb n ARG 309 Ca 0.02 -3.09 -0.37 0.00 -0.77 0.00 0.00 57.85 53.65 2dqb n ARG 309 Cb 0.08 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.39 2dqb n ARG 309 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dqb s HIS 310 N -3.31 3.67 0.18 -1.55 2.46 -0.94 -4.87 115.29 110.93 2dqb s HIS 310 Ca 0.53 1.60 -0.17 0.00 0.47 0.00 0.00 55.06 57.50 2dqb s HIS 310 Cb 0.46 -2.78 0.14 0.00 -0.13 0.00 0.00 32.58 30.27 2dqb s HIS 310 CO 0.07 0.26 1.64 -1.35 -2.47 0.00 0.00 174.74 172.89 2dqb h PRO 311 N 3.26 -0.05 -0.42 2.88 0.11 -1.92 0.95 132.00 136.81 2dqb h PRO 311 Ca -0.47 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 2dqb h PRO 311 Cb 1.19 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2dqb h PRO 311 CO 0.65 -0.03 0.09 0.93 -0.21 0.00 0.00 178.00 179.43 2dqb h GLU 312 N -0.05 0.22 -0.05 1.05 5.08 -1.95 -0.74 114.58 118.14 2dqb h GLU 312 Ca 0.23 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2dqb h GLU 312 Cb 0.40 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dqb h GLU 312 CO -0.52 0.15 0.03 0.28 -1.00 0.00 0.00 179.01 177.94 2dqb h VAL 313 N 0.23 1.06 0.00 3.13 2.07 -1.59 -2.07 116.25 119.08 2dqb h VAL 313 Ca 0.21 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2dqb h VAL 313 Cb 0.25 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2dqb h VAL 313 CO -0.26 0.05 -0.12 -0.07 0.02 0.00 0.00 177.57 177.19 2dqb h LEU 314 N 0.01 0.00 -0.27 2.57 3.38 -0.49 -1.58 115.31 118.94 2dqb h LEU 314 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2dqb h LEU 314 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2dqb h LEU 314 CO -0.00 0.12 -0.03 -0.09 0.09 0.00 0.00 178.44 178.53 2dqb h ARG 315 N 0.00 0.50 -0.08 1.13 2.43 -0.69 -1.15 114.38 116.52 2dqb h ARG 315 Ca -0.00 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 2dqb h ARG 315 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2dqb h ARG 315 CO 0.02 0.68 -0.28 0.93 -1.51 0.00 0.00 179.97 179.81 2dqb h GLU 316 N 0.27 0.14 0.21 0.20 4.39 -0.83 -2.68 114.58 116.27 2dqb h GLU 316 Ca 0.07 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2dqb h GLU 316 Cb 0.48 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dqb h GLU 316 CO 0.02 0.42 -0.10 -0.09 -1.16 0.00 0.00 179.01 178.10 2dqb h ARG 317 N 0.13 -0.27 -0.84 2.33 2.43 -1.07 -2.12 114.38 114.97 2dqb h ARG 317 Ca 0.02 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.37 2dqb h ARG 317 Cb 0.57 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 30.02 2dqb h ARG 317 CO 0.04 0.02 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.20 2dqb h ARG 318 N -0.55 -0.01 -0.68 0.20 2.43 -0.99 0.17 114.38 114.96 2dqb h ARG 318 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2dqb h ARG 318 Cb 0.41 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2dqb h ARG 318 CO 0.05 -0.01 0.30 0.87 -1.51 0.00 0.00 179.97 179.67 2dqb h LYS 319 N -0.01 0.98 -0.24 0.20 1.57 -1.30 -2.67 116.57 115.10 2dqb h LYS 319 Ca 0.39 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2dqb h LYS 319 Cb 0.61 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2dqb h LYS 319 CO -0.87 0.78 0.09 0.00 -0.57 0.00 0.00 179.45 178.88 2dqb h ALA 320 N 1.36 0.31 -0.40 3.86 0.00 -0.01 -1.63 119.26 122.75 2dqb h ALA 320 Ca 0.23 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2dqb h ALA 320 Cb 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2dqb h ALA 320 CO -0.03 -0.09 -0.07 0.93 0.00 0.00 0.00 179.25 180.00 2dqb h GLU 321 N 0.24 0.03 -0.84 0.00 5.08 -1.08 -1.03 114.58 116.97 2dqb h GLU 321 Ca 0.08 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2dqb h GLU 321 Cb 0.19 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2dqb h GLU 321 CO -0.01 0.02 0.51 0.00 -1.00 0.00 0.00 179.01 178.53 2dqb h ALA 322 N 1.38 1.16 -0.16 3.43 0.00 -1.13 0.12 119.26 124.07 2dqb h ALA 322 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dqb h ALA 322 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dqb h ALA 322 CO -0.39 0.23 0.06 0.28 0.00 0.00 0.00 179.25 179.43 2dqb h VAL 323 N 0.92 1.17 -0.36 0.00 2.07 -0.33 0.36 116.25 120.08 2dqb h VAL 323 Ca 0.37 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2dqb h VAL 323 Cb 0.21 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2dqb h VAL 323 CO -0.19 0.16 0.11 -0.07 0.02 0.00 0.00 177.57 177.60 2dqb h LEU 324 N 0.09 0.52 -0.37 2.57 3.38 -0.60 -0.50 115.31 120.41 2dqb h LEU 324 Ca 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2dqb h LEU 324 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dqb h LEU 324 CO -0.00 0.59 0.06 -0.33 0.09 0.00 0.00 178.44 178.85 2dqb h GLU 325 N 0.43 0.60 0.04 1.13 5.08 -0.78 -0.53 114.58 120.55 2dqb h GLU 325 Ca 0.12 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dqb h GLU 325 Cb 0.26 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2dqb h GLU 325 CO -0.00 0.66 -0.20 0.78 -1.00 0.00 0.00 179.01 179.25 2dqb h GLY 326 N 0.44 -0.32 0.93 -3.84 0.00 -0.74 0.76 103.07 100.31 2dqb h GLY 326 Ca 0.11 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2dqb h GLY 326 CO 0.01 -0.19 0.13 1.41 0.00 0.00 0.00 176.54 177.91 2dqb h LEU 327 N -0.35 0.50 -0.20 3.11 3.38 -1.05 0.09 115.31 120.78 2dqb h LEU 327 Ca 0.05 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2dqb h LEU 327 Cb 0.41 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2dqb h LEU 327 CO -0.16 0.54 -0.08 0.15 0.09 0.00 0.00 178.44 178.98 2dqb h PHE 328 N 0.43 -0.18 0.01 1.13 3.57 -0.65 -0.47 116.94 120.78 2dqb h PHE 328 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2dqb h PHE 328 Cb 0.20 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2dqb h PHE 328 CO 0.00 -0.12 -0.40 0.00 -2.23 0.00 0.00 178.31 175.55 2dqb h ALA 329 N 1.15 -0.65 -0.49 2.41 0.00 0.88 -2.17 119.26 120.40 2dqb h ALA 329 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 329 Cb 0.20 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2dqb h ALA 329 CO -0.23 -0.94 0.30 0.00 0.00 0.00 0.00 179.25 178.38 2dqb h ALA 330 N -0.00 0.62 -0.08 0.00 0.00 -0.72 -2.26 119.26 116.81 2dqb h ALA 330 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2dqb h ALA 330 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dqb h ALA 330 CO -0.30 0.10 -0.52 1.88 0.00 0.00 0.00 179.25 180.40 2dqb h TYR 331 N 0.65 0.28 0.11 0.00 0.05 -0.96 0.28 116.97 117.38 2dqb h TYR 331 Ca 0.18 -0.09 -0.29 0.00 0.05 0.00 0.00 58.73 58.57 2dqb h TYR 331 Cb -0.03 -0.06 0.02 0.00 1.01 0.00 0.00 36.73 37.68 2dqb h TYR 331 CO -0.03 0.71 -1.21 1.79 -1.05 0.00 0.00 178.16 178.36 2dqb h THR 332 N 0.18 1.32 -0.41 -2.88 1.35 -1.37 -0.44 112.91 110.66 2dqb h THR 332 Ca 0.00 -2.53 -0.09 0.00 -0.55 0.00 0.00 66.41 63.24 2dqb h THR 332 Cb 0.99 2.69 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 2dqb h THR 332 CO 0.08 0.77 -0.09 0.03 -0.25 0.00 0.00 175.52 176.05 2dqb h ARG 333 N 0.25 0.80 -2.46 4.72 3.08 -1.35 -3.37 114.38 116.05 2dqb h ARG 333 Ca -0.17 -0.30 -0.60 0.00 0.07 0.00 0.00 59.98 58.98 2dqb h ARG 333 Cb 1.88 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 31.48 2dqb h ARG 333 CO 0.23 0.92 -0.76 0.66 -1.07 0.00 0.00 179.97 179.94 2dqb n TYR 334 N -4.32 1.84 0.30 3.04 4.01 0.97 -4.91 117.16 118.08 2dqb n TYR 334 Ca -0.01 -3.92 0.17 0.00 -0.16 0.00 0.00 57.90 53.98 2dqb n TYR 334 Cb 0.36 -0.37 0.93 0.00 -0.31 0.00 0.00 39.34 39.95 2dqb n TYR 334 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dqb h PRO 335 N 4.79 0.00 0.00 -0.72 0.13 -1.25 -0.95 132.00 134.00 2dqb h PRO 335 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dqb h PRO 335 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2dqb h PRO 335 CO 0.64 0.04 0.24 1.05 -0.23 0.00 0.00 178.00 179.73 2dqb h GLU 336 N 0.00 0.00 -0.00 0.86 9.09 -1.91 0.44 114.58 123.06 2dqb h GLU 336 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dqb h GLU 336 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2dqb h GLU 336 CO 0.00 0.00 -0.27 1.28 0.05 0.00 0.00 179.01 180.07 2dqb n LEU 337 N -2.42 0.42 -4.84 3.06 4.77 -0.36 -4.91 117.00 112.71 2dqb n LEU 337 Ca -0.01 0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.75 2dqb n LEU 337 Cb 0.27 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2dqb n LEU 337 CO 0.10 0.09 0.66 -0.76 -1.33 0.00 0.00 177.39 176.15 2dqb s LEU 338 N -2.85 3.66 0.65 2.23 1.43 0.16 -5.01 118.68 118.94 2dqb s LEU 338 Ca 0.16 1.54 -0.18 0.00 -1.03 0.00 0.00 54.13 54.63 2dqb s LEU 338 Cb 0.19 -4.47 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 2dqb s LEU 338 CO 0.60 -0.56 1.14 -2.65 0.23 0.00 0.00 176.35 175.11 2dqb n PRO 339 N -1.50 0.92 -0.18 1.29 -0.02 -1.26 -4.71 135.00 129.52 2dqb n PRO 339 Ca 0.06 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2dqb n PRO 339 Cb 0.54 -2.38 0.40 0.00 -0.02 0.00 0.00 33.50 32.05 2dqb n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dqb h ARG 340 N 0.33 0.62 -0.86 -0.52 2.47 -1.95 -1.72 114.38 112.75 2dqb h ARG 340 Ca -0.50 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.20 2dqb h ARG 340 Cb 1.35 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 29.48 2dqb h ARG 340 CO 0.51 0.41 0.57 0.93 0.56 0.00 0.00 179.97 182.95 2dqb h GLU 341 N 0.64 1.12 0.05 0.04 3.07 -2.00 -1.77 114.58 115.73 2dqb h GLU 341 Ca 0.34 -0.07 -0.24 0.00 -0.50 0.00 0.00 59.36 58.89 2dqb h GLU 341 Cb 0.48 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2dqb h GLU 341 CO -0.12 0.74 -1.05 0.28 -1.40 0.00 0.00 179.01 177.45 2dqb h VAL 342 N 1.15 1.44 -0.34 3.13 2.07 -1.69 -3.13 116.25 118.88 2dqb h VAL 342 Ca 0.32 -2.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 2dqb h VAL 342 Cb -0.12 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2dqb h VAL 342 CO -0.07 0.79 0.16 1.56 0.02 0.00 0.00 177.57 180.03 2dqb h GLN 343 N 0.16 0.46 0.00 1.57 4.20 -1.04 -1.74 115.11 118.73 2dqb h GLN 343 Ca -0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2dqb h GLN 343 Cb 1.72 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.41 2dqb h GLN 343 CO 0.18 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2dqb h ALA 344 N 1.72 1.00 0.00 3.87 0.00 -1.27 -2.41 119.26 122.16 2dqb h ALA 344 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dqb h ALA 344 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dqb h ALA 344 CO -0.02 0.00 -0.53 1.63 0.00 0.00 0.00 179.25 180.33 2dqb n LYS 345 N -2.95 0.01 -0.27 0.00 5.02 -0.66 -4.23 118.16 115.09 2dqb n LYS 345 Ca -0.01 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.23 2dqb n LYS 345 Cb 0.17 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.00 1.21 -0.24 -0.18 2.04 -1.48 0.32 117.51 119.18 2dqb h ILE 346 Ca 0.00 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2dqb h ILE 346 Cb 0.51 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2dqb h ILE 346 CO 0.00 0.23 -0.03 -0.65 0.00 0.00 0.00 178.15 177.69 2dqb h PRO 347 N 1.00 0.03 -0.05 2.37 0.11 -1.77 0.95 132.00 134.64 2dqb h PRO 347 Ca 0.26 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.15 2dqb h PRO 347 Cb -0.01 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.10 2dqb h PRO 347 CO -0.05 0.02 -0.87 1.05 -0.21 0.00 0.00 178.00 177.95 2dqb h GLU 348 N 0.03 0.54 0.00 1.05 4.11 -1.73 -3.36 114.58 115.22 2dqb h GLU 348 Ca 0.11 -0.51 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2dqb h GLU 348 Cb 0.16 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2dqb h GLU 348 CO -0.22 1.14 -1.46 0.39 0.07 0.00 0.00 179.01 178.93 2dqb n GLU 349 N -3.83 0.86 0.00 1.06 -0.58 0.11 -5.11 120.64 113.16 2dqb n GLU 349 Ca -0.07 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2dqb n GLU 349 Cb 0.79 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 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 1.54 0.06 0.28 0.62 0.00 0.33 -4.50 105.19 103.53 2dqb n GLY 350 Ca -0.01 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.05 -0.59 0.99 5.85 -1.92 -1.97 115.31 116.63 2dqb h LEU 351 Ca 0.00 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2dqb h LEU 351 Cb 0.00 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 2dqb h LEU 351 CO 0.00 -0.29 0.17 -0.33 -0.34 0.00 0.00 178.44 177.65 2dqb h GLU 352 N -0.35 0.31 -0.40 1.25 3.07 -1.96 0.83 114.58 117.34 2dqb h GLU 352 Ca 0.02 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2dqb h GLU 352 Cb 0.41 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2dqb h GLU 352 CO -0.27 0.21 -0.11 -0.09 -1.40 0.00 0.00 179.01 177.35 2dqb h ARG 353 N 0.32 0.78 -0.60 2.33 9.65 -1.77 0.86 114.38 125.95 2dqb h ARG 353 Ca 0.30 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2dqb h ARG 353 Cb 0.41 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2dqb h ARG 353 CO -0.35 0.92 0.37 0.00 2.80 0.00 0.00 179.97 183.71 2dqb h ALA 354 N 0.84 0.76 -0.68 2.80 0.00 -0.85 0.40 119.26 122.53 2dqb h ALA 354 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dqb h ALA 354 Cb 0.64 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2dqb h ALA 354 CO 0.04 0.23 0.16 0.28 0.00 0.00 0.00 179.25 179.96 2dqb h VAL 355 N 0.81 1.26 0.27 0.00 2.07 -0.69 -1.93 116.25 118.03 2dqb h VAL 355 Ca 0.21 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2dqb h VAL 355 Cb -0.03 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dqb h VAL 355 CO -0.04 0.37 -0.15 0.00 0.02 0.00 0.00 177.57 177.77 2dqb h ASP 357 N -0.39 -0.10 -0.15 0.00 3.32 -0.06 -0.34 116.42 118.69 2dqb h ASP 357 Ca -0.03 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2dqb h ASP 357 Cb 0.31 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2dqb h ASP 357 CO 0.05 -0.02 0.06 0.22 -1.72 0.00 0.00 179.24 177.82 2dqb h TYR 358 N 0.17 0.10 0.72 4.55 3.20 -1.16 -0.59 116.97 123.96 2dqb h TYR 358 Ca 0.24 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2dqb h TYR 358 Cb 0.34 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.60 2dqb h TYR 358 CO -0.26 0.05 -0.34 0.82 -1.64 0.00 0.00 178.16 176.79 2dqb h ILE 359 N 0.13 0.15 -0.54 1.81 2.04 -0.85 -2.84 117.51 117.42 2dqb h ILE 359 Ca 0.06 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 65.86 2dqb h ILE 359 Cb 0.03 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2dqb h ILE 359 CO -0.06 0.02 0.49 0.00 0.00 0.00 0.00 178.15 178.59 2dqb h ALA 360 N -1.02 2.35 -0.02 1.87 0.00 -1.06 -3.40 119.26 117.98 2dqb h ALA 360 Ca -0.10 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.14 2dqb h ALA 360 Cb 0.76 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.62 2dqb h ALA 360 CO 0.16 -0.77 3.65 0.41 0.00 0.00 0.00 179.25 182.70 2dqb n GLY 361 N -1.56 4.22 3.60 0.00 0.00 -0.23 -4.14 105.19 107.08 2dqb n GLY 361 Ca 0.10 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.35 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 2.04 2.07 0.07 2.61 -4.23 -1.26 -5.02 115.64 111.93 2dqb s THR 363 Ca 0.69 -2.06 -0.20 0.00 -1.18 0.00 0.00 61.69 58.94 2dqb s THR 363 Cb 0.19 -2.90 -0.11 0.00 1.34 0.00 0.00 72.50 71.02 2dqb s THR 363 CO -0.06 -0.06 1.55 0.44 -0.54 0.00 0.00 174.62 175.95 2dqb h ASP 364 N 1.84 0.28 -0.39 3.99 3.32 -1.76 -2.54 116.42 121.16 2dqb h ASP 364 Ca -0.43 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 2dqb h ASP 364 Cb 1.24 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2dqb h ASP 364 CO 0.78 0.45 0.22 -0.09 -1.72 0.00 0.00 179.24 178.88 2dqb h ARG 365 N 0.08 0.53 -0.84 3.56 9.65 -2.00 -1.45 114.38 123.91 2dqb h ARG 365 Ca 0.05 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2dqb h ARG 365 Cb 0.29 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 2dqb h ARG 365 CO 0.00 0.42 0.48 0.35 2.80 0.00 0.00 179.97 184.03 2dqb h PHE 366 N 0.50 1.13 -0.69 2.20 3.04 -1.93 -1.05 116.94 120.14 2dqb h PHE 366 Ca 0.14 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 2dqb h PHE 366 Cb 0.04 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.15 2dqb h PHE 366 CO -0.03 0.77 0.36 0.00 -2.02 0.00 0.00 178.31 177.39 2dqb h ALA 367 N 1.36 0.88 -0.39 2.41 0.00 -1.06 -0.80 119.26 121.66 2dqb h ALA 367 Ca 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dqb h ALA 367 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dqb h ALA 367 CO -0.05 0.42 0.23 1.25 0.00 0.00 0.00 179.25 181.09 2dqb h LEU 368 N 0.95 0.47 -0.39 0.00 5.85 -0.44 -2.35 115.31 119.39 2dqb h LEU 368 Ca 0.24 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2dqb h LEU 368 Cb 0.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2dqb h LEU 368 CO -0.04 0.39 0.16 -0.33 -0.34 0.00 0.00 178.44 178.29 2dqb h GLU 369 N 0.50 0.59 -0.45 1.25 4.39 -0.86 -1.87 114.58 118.12 2dqb h GLU 369 Ca 0.14 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2dqb h GLU 369 Cb 0.02 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2dqb h GLU 369 CO -0.02 0.56 0.12 0.00 -1.16 0.00 0.00 179.01 178.50 2dqb h ALA 370 N 1.00 1.36 -0.36 3.43 0.00 -1.02 0.15 119.26 123.82 2dqb h ALA 370 Ca 0.13 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2dqb h ALA 370 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dqb h ALA 370 CO -0.01 0.46 -0.30 -0.92 0.00 0.00 0.00 179.25 178.48 2dqb h TYR 371 N 0.66 0.91 -0.34 0.00 3.20 -1.23 -2.97 116.97 117.19 2dqb h TYR 371 Ca 0.15 -0.24 -0.16 0.00 3.14 0.00 0.00 58.73 61.62 2dqb h TYR 371 Cb 0.24 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 2dqb h TYR 371 CO 0.01 0.99 -0.43 0.00 -1.64 0.00 0.00 178.16 177.08 2dqb h ARG 372 N 0.67 0.88 0.00 1.82 3.08 -0.70 -2.85 114.38 117.28 2dqb h ARG 372 Ca 0.08 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2dqb h ARG 372 Cb 0.83 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2dqb h ARG 372 CO 0.07 1.13 0.00 0.54 -1.07 0.00 0.00 179.97 180.64 2dqb n ARG 373 N -4.04 0.15 0.03 0.04 1.74 0.46 -2.00 116.66 113.04 2dqb n ARG 373 Ca -0.03 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.36 2dqb n ARG 373 Cb 0.57 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.84 2dqb n ARG 373 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dqb n LEU 374 N -1.27 0.47 -4.27 0.55 4.77 -1.08 -4.88 117.00 111.29 2dqb n LEU 374 Ca 0.05 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 56.02 2dqb n LEU 374 Cb 0.08 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.74 2dqb n LEU 374 CO 0.08 0.02 -0.52 -0.44 -1.33 0.00 0.00 177.39 175.20 2dqb s SER 375 N -3.48 2.47 0.00 -1.43 0.01 -0.85 -5.14 113.70 105.29 2dqb s SER 375 Ca 0.10 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2dqb s SER 375 Cb 0.16 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2dqb s SER 375 CO 0.66 0.09 0.48 -2.65 0.41 0.00 0.00 173.24 172.23