#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 3.10 0.65 -1.55 0.40 -1.26 -5.05 117.98 114.27 2dqb s PHE 3 Ca 0.00 0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 56.63 2dqb s PHE 3 Cb 0.00 -3.36 0.04 0.00 0.51 0.00 0.00 43.02 40.20 2dqb s PHE 3 CO 0.00 -0.76 0.97 -1.54 0.70 0.00 0.00 175.22 174.59 2dqb s SER 4 N 1.89 5.18 0.18 1.36 1.04 -1.26 -4.45 113.70 117.64 2dqb s SER 4 Ca 0.28 0.59 -0.17 0.00 0.48 0.00 0.00 55.95 57.13 2dqb s SER 4 Cb -0.13 -1.39 0.15 0.00 0.10 0.00 0.00 66.02 64.74 2dqb s SER 4 CO 0.17 -1.35 1.64 -0.09 0.98 0.00 0.00 173.24 174.59 2dqb h ARG 5 N -0.41 -0.04 -0.57 4.02 2.43 -1.83 0.11 114.38 118.09 2dqb h ARG 5 Ca -0.45 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.83 2dqb h ARG 5 Cb 1.29 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.77 2dqb h ARG 5 CO 0.60 -0.03 0.13 0.93 -1.51 0.00 0.00 179.97 180.09 2dqb h GLU 6 N -0.04 0.25 -0.47 0.20 4.39 -1.91 0.43 114.58 117.42 2dqb h GLU 6 Ca 0.23 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2dqb h GLU 6 Cb 0.40 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2dqb h GLU 6 CO -0.52 0.17 0.12 0.00 -1.16 0.00 0.00 179.01 177.61 2dqb h ALA 7 N 1.45 0.62 -0.19 3.43 0.00 -1.51 -1.18 119.26 121.88 2dqb h ALA 7 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 7 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dqb h ALA 7 CO -0.37 0.31 0.07 -0.07 0.00 0.00 0.00 179.25 179.19 2dqb h LEU 8 N 0.64 0.27 -0.90 0.00 3.38 0.33 0.11 115.31 119.14 2dqb h LEU 8 Ca 0.15 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2dqb h LEU 8 Cb 0.32 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2dqb h LEU 8 CO 0.00 0.38 0.55 -0.07 0.09 0.00 0.00 178.44 179.39 2dqb h LEU 9 N 0.15 0.83 -0.19 1.67 3.38 -0.07 0.53 115.31 121.61 2dqb h LEU 9 Ca 0.06 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2dqb h LEU 9 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dqb h LEU 9 CO -0.00 0.49 -0.03 -0.08 0.09 0.00 0.00 178.44 178.90 2dqb h GLU 10 N 0.94 0.35 -0.04 1.13 4.57 -0.75 -2.71 114.58 118.07 2dqb h GLU 10 Ca 0.42 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.48 2dqb h GLU 10 Cb 0.31 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2dqb h GLU 10 CO -0.22 0.60 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.12 2dqb h LEU 11 N 0.07 -0.07 -0.53 1.64 3.38 0.18 -2.98 115.31 117.01 2dqb h LEU 11 Ca 0.05 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2dqb h LEU 11 Cb 0.46 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 2dqb h LEU 11 CO 0.02 -0.03 -0.55 -0.08 0.09 0.00 0.00 178.44 177.88 2dqb h GLU 12 N -0.02 -0.29 -7.08 1.13 4.81 0.07 -3.12 114.58 110.08 2dqb h GLU 12 Ca 0.03 0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.76 2dqb h GLU 12 Cb 0.06 0.07 0.10 0.00 0.63 0.00 0.00 28.75 29.60 2dqb h GLU 12 CO -0.06 -0.19 0.47 0.00 -0.73 0.00 0.00 179.01 178.50 2dqb s ALA 13 N -5.55 2.65 0.00 2.92 0.00 -1.03 -1.73 121.76 119.02 2dqb s ALA 13 Ca -0.13 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2dqb s ALA 13 Cb 0.09 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2dqb s ALA 13 CO 0.60 -0.99 0.00 -1.13 0.00 0.00 0.00 175.76 174.24 2dqb n SER 14 N -1.35 0.00 -0.11 0.00 3.41 -1.26 -4.69 113.62 109.62 2dqb n SER 14 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.56 2dqb n SER 14 Cb 0.50 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.41 0.67 -1.78 4.33 3.00 -0.79 -4.99 116.66 115.69 2dqb n ARG 15 Ca 0.00 0.15 -0.31 0.00 -0.01 0.00 0.00 57.85 57.68 2dqb n ARG 15 Cb 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 32.46 30.95 2dqb n ARG 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2dqb s LEU 16 N -6.48 3.09 0.71 0.55 1.43 -0.70 -5.01 118.68 112.26 2dqb s LEU 16 Ca -0.31 1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 54.05 2dqb s LEU 16 Cb 0.08 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 42.02 2dqb s LEU 16 CO 0.64 -1.19 1.11 0.00 0.23 0.00 0.00 176.35 177.15 2dqb s ALA 17 N -3.19 2.34 0.19 4.21 0.00 0.38 -4.93 121.76 120.77 2dqb s ALA 17 Ca 0.57 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 2dqb s ALA 17 Cb -0.12 -3.32 0.22 0.00 0.00 0.00 0.00 23.12 19.90 2dqb s ALA 17 CO 0.54 -1.52 1.74 -1.35 0.00 0.00 0.00 175.76 175.16 2dqb h PRO 18 N -0.43 0.34 0.00 0.00 0.11 -1.89 -1.75 132.00 128.38 2dqb h PRO 18 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dqb h PRO 18 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dqb h PRO 18 CO 0.52 0.22 0.00 2.48 -0.21 0.00 0.00 178.00 181.02 2dqb n TYR 19 N -5.03 0.00 -2.99 0.65 0.18 -1.26 -3.92 117.16 104.80 2dqb n TYR 19 Ca 0.07 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.53 2dqb n TYR 19 Cb 0.24 -0.08 -0.05 0.00 -0.38 0.00 0.00 39.34 39.06 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 -2.16 3.28 -0.33 -3.48 0.00 -0.66 -3.27 121.76 115.15 2dqb s ALA 20 Ca 0.32 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 2dqb s ALA 20 Cb 0.16 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2dqb s ALA 20 CO 0.30 0.19 1.25 -1.14 0.00 0.00 0.00 175.76 176.36 2dqb s GLN 21 N -3.28 3.90 0.08 0.00 2.00 -1.26 -4.38 119.66 116.72 2dqb s GLN 21 Ca 0.55 1.13 -0.26 0.00 -2.00 0.00 0.00 55.36 54.78 2dqb s GLN 21 Cb -0.10 -3.87 -0.06 0.00 0.80 0.00 0.00 33.01 29.79 2dqb s GLN 21 CO 0.21 -1.13 0.81 0.15 -0.50 0.00 0.00 175.29 174.83 2dqb s LYS 22 N 4.15 4.55 0.54 1.67 3.01 -1.26 -4.56 119.74 127.84 2dqb s LYS 22 Ca 0.54 1.16 0.25 0.00 -1.01 0.00 0.00 55.97 56.91 2dqb s LYS 22 Cb -0.15 -3.35 1.52 0.00 -1.01 0.00 0.00 37.83 34.84 2dqb s LYS 22 CO 0.23 0.31 2.15 0.00 0.51 0.00 0.00 175.35 178.55 2dqb h ALA 23 N 5.45 1.54 0.00 5.17 0.00 -1.95 -1.95 119.26 127.52 2dqb h ALA 23 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dqb h ALA 23 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dqb h ALA 23 CO 0.70 0.08 0.00 0.07 0.00 0.00 0.00 179.25 180.10 2dqb h ARG 24 N 0.00 0.00 -0.64 0.00 0.11 -1.92 -2.62 114.38 109.30 2dqb h ARG 24 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dqb h ARG 24 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2dqb h ARG 24 CO 0.01 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 2dqb n ASP 25 N -2.64 3.94 -4.76 0.08 8.00 -0.73 -4.97 116.55 115.47 2dqb n ASP 25 Ca 0.01 -2.45 -0.36 0.00 0.71 0.00 0.00 54.79 52.70 2dqb n ASP 25 Cb 0.26 -0.54 0.03 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.95 2.76 -1.79 -3.53 -1.32 -0.99 -4.90 115.64 103.92 2dqb s THR 26 Ca 0.39 0.47 0.28 0.00 -1.21 0.00 0.00 61.69 61.62 2dqb s THR 26 Cb 0.26 -3.18 0.43 0.00 -1.51 0.00 0.00 72.50 68.50 2dqb s THR 26 CO 0.16 -0.10 1.78 0.54 -2.21 0.00 0.00 174.62 174.78 2dqb n ARG 27 N -1.54 0.85 0.00 7.08 1.74 -1.26 -5.02 116.66 118.51 2dqb n ARG 27 Ca 0.13 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2dqb n ARG 27 Cb 0.50 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2dqb n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dqb n GLY 28 N 1.27 -1.86 3.83 -0.13 0.00 -1.26 -4.89 105.19 102.15 2dqb n GLY 28 Ca 0.15 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 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 2.96 0.04 1.61 0.52 -1.26 -1.26 118.95 121.56 2dqb s ARG 29 Ca 0.00 -1.00 -0.28 0.00 -0.52 0.00 0.00 55.73 53.93 2dqb s ARG 29 Cb 0.00 -2.60 -0.16 0.00 0.52 0.00 0.00 34.95 32.71 2dqb s ARG 29 CO 0.00 0.42 1.31 0.00 0.02 0.00 0.00 175.30 177.05 2dqb h ALA 30 N 1.63 -1.16 -2.54 2.13 0.00 -1.87 -3.44 119.26 114.01 2dqb h ALA 30 Ca -0.49 -0.22 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 2dqb h ALA 30 Cb 1.23 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 2dqb h ALA 30 CO 0.61 -1.09 -0.08 -1.01 0.00 0.00 0.00 179.25 177.68 2dqb s HIS 31 N -5.04 3.52 0.12 0.00 3.76 -1.26 -5.05 115.29 111.33 2dqb s HIS 31 Ca -0.15 1.00 -0.27 0.00 -0.15 0.00 0.00 55.06 55.49 2dqb s HIS 31 Cb 0.01 -2.34 -0.07 0.00 1.11 0.00 0.00 32.58 31.30 2dqb s HIS 31 CO 0.44 0.34 0.86 -1.25 -0.85 0.00 0.00 174.74 174.28 2dqb s PRO 32 N -2.38 4.63 -0.00 8.40 0.04 -1.26 -5.05 135.00 139.37 2dqb s PRO 32 Ca 0.43 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 2dqb s PRO 32 Cb -0.13 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2dqb s PRO 32 CO 0.20 0.35 0.22 -1.83 0.04 0.00 0.00 177.00 175.98 2dqb s GLU 33 N -0.41 0.57 0.39 4.56 -1.05 -1.26 -5.13 118.70 116.36 2dqb s GLU 33 Ca 0.41 -0.32 -0.27 0.00 -0.15 0.00 0.00 54.97 54.64 2dqb s GLU 33 Cb -0.23 0.25 -0.11 0.00 -0.44 0.00 0.00 34.13 33.60 2dqb s GLU 33 CO 0.27 -0.15 1.37 -0.35 0.95 0.00 0.00 175.26 177.36 2dqb n PRO 34 N 1.34 2.28 -2.40 -4.83 -0.04 -1.26 -4.93 135.00 125.17 2dqb n PRO 34 Ca -0.22 0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 2dqb n PRO 34 Cb 0.56 -2.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.48 2dqb n PRO 34 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dqb s GLU 35 N -2.11 4.53 0.75 0.54 2.02 -1.26 -5.01 118.70 118.17 2dqb s GLU 35 Ca 0.57 1.86 -0.12 0.00 0.02 0.00 0.00 54.97 57.30 2dqb s GLU 35 Cb -0.51 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 30.54 2dqb s GLU 35 CO 0.61 0.00 1.13 -1.54 0.02 0.00 0.00 175.26 175.48 2dqb s SER 36 N -0.18 5.00 -0.11 -0.19 1.04 -1.26 -5.06 113.70 112.94 2dqb s SER 36 Ca 0.50 1.01 -0.01 0.00 0.48 0.00 0.00 55.95 57.92 2dqb s SER 36 Cb -0.32 -1.68 -0.03 0.00 0.10 0.00 0.00 66.02 64.09 2dqb s SER 36 CO 0.38 -1.61 -0.05 -0.22 0.98 0.00 0.00 173.24 172.72 2dqb s LEU 37 N -5.48 3.25 0.00 2.42 2.96 -1.26 -4.64 118.68 115.93 2dqb s LEU 37 Ca 0.60 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 2dqb s LEU 37 Cb -0.11 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2dqb s LEU 37 CO 0.51 0.28 0.00 -1.22 -1.32 0.00 0.00 176.35 174.60 2dqb n TYR 38 N 2.79 0.00 -2.94 5.38 0.53 -1.26 -4.78 117.16 116.88 2dqb n TYR 38 Ca -0.18 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.30 2dqb n TYR 38 Cb 0.53 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.78 2dqb n TYR 38 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2dqb s ARG 39 N 0.00 4.57 0.43 -0.72 0.52 -1.26 -3.78 118.95 118.71 2dqb s ARG 39 Ca 0.00 1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 56.19 2dqb s ARG 39 Cb 0.00 -3.32 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 2dqb s ARG 39 CO 0.00 0.41 0.93 0.99 0.02 0.00 0.00 175.30 177.66 2dqb s THR 40 N -0.59 4.44 0.27 0.02 2.01 -1.26 -4.69 115.64 115.84 2dqb s THR 40 Ca 0.38 1.39 -0.03 0.00 0.31 0.00 0.00 61.69 63.74 2dqb s THR 40 Cb -0.22 -3.62 0.32 0.00 0.01 0.00 0.00 72.50 68.98 2dqb s THR 40 CO 0.26 -0.37 1.62 -0.65 -0.69 0.00 0.00 174.62 174.79 2dqb h PRO 41 N 1.78 0.11 -0.09 4.92 0.11 -1.97 0.64 132.00 137.49 2dqb h PRO 41 Ca -0.49 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2dqb h PRO 41 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2dqb h PRO 41 CO 0.61 0.07 -0.55 1.88 -0.21 0.00 0.00 178.00 179.80 2dqb h TYR 42 N 0.11 0.35 -0.64 0.65 0.05 -1.93 -2.14 116.97 113.41 2dqb h TYR 42 Ca 0.48 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 59.11 2dqb h TYR 42 Cb 0.91 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.56 2dqb h TYR 42 CO -0.41 0.77 0.27 0.37 -1.05 0.00 0.00 178.16 178.11 2dqb h GLN 43 N 0.22 0.95 -0.47 4.88 4.15 -1.26 0.93 115.11 124.50 2dqb h GLN 43 Ca 0.00 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 2dqb h GLN 43 Cb 1.04 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 2dqb h GLN 43 CO 0.09 0.79 0.05 -0.22 -1.93 0.00 0.00 178.83 177.61 2dqb h LYS 44 N 0.90 0.80 -0.34 1.69 3.64 -0.87 -2.24 116.57 120.14 2dqb h LYS 44 Ca 0.22 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2dqb h LYS 44 Cb 0.18 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2dqb h LYS 44 CO -0.02 0.82 0.12 -0.44 -2.27 0.00 0.00 179.45 177.66 2dqb h ASP 45 N 0.66 0.12 -0.49 4.20 5.19 -0.68 -1.22 116.42 124.20 2dqb h ASP 45 Ca 0.14 0.04 0.09 0.00 -0.62 0.00 0.00 57.03 56.68 2dqb h ASP 45 Cb 0.43 0.03 -0.08 0.00 0.18 0.00 0.00 39.33 39.88 2dqb h ASP 45 CO 0.01 0.11 0.01 0.03 -3.12 0.00 0.00 179.24 176.28 2dqb h ARG 46 N 0.26 0.12 -0.77 3.56 3.08 -0.58 0.01 114.38 120.06 2dqb h ARG 46 Ca 0.16 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2dqb h ARG 46 Cb 0.13 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2dqb h ARG 46 CO -0.16 0.08 0.49 -0.44 -1.07 0.00 0.00 179.97 178.87 2dqb h ASP 47 N 0.12 0.81 -0.17 7.04 3.32 -0.77 -1.82 116.42 124.96 2dqb h ASP 47 Ca 0.25 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 2dqb h ASP 47 Cb 0.37 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2dqb h ASP 47 CO -0.41 0.57 -0.31 0.03 -1.72 0.00 0.00 179.24 177.39 2dqb h ARG 48 N 0.96 0.52 -0.47 3.56 3.08 -0.40 -3.07 114.38 118.56 2dqb h ARG 48 Ca 0.30 -0.33 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2dqb h ARG 48 Cb -0.00 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2dqb h ARG 48 CO -0.11 0.93 0.09 0.82 -1.07 0.00 0.00 179.97 180.63 2dqb h ILE 49 N 0.17 0.74 -0.55 2.04 2.04 -0.87 -1.68 117.51 119.40 2dqb h ILE 49 Ca 0.01 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2dqb h ILE 49 Cb 0.90 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2dqb h ILE 49 CO 0.07 0.04 0.37 -0.07 0.00 0.00 0.00 178.15 178.56 2dqb h LEU 50 N 0.22 0.29 -1.27 1.44 -0.00 -1.30 -1.82 115.31 112.87 2dqb h LEU 50 Ca 0.23 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 2dqb h LEU 50 Cb 0.30 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2dqb h LEU 50 CO -0.31 0.17 0.00 1.41 -0.00 0.00 0.00 178.44 179.72 2dqb n HIS 51 N -4.46 0.02 -1.16 1.13 8.25 -0.67 -4.65 115.22 113.67 2dqb n HIS 51 Ca 0.09 -0.01 -0.31 0.00 -0.26 0.00 0.00 57.72 57.23 2dqb n HIS 51 Cb 0.39 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.60 2dqb n HIS 51 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dqb s THR 52 N -1.98 3.01 0.09 1.59 -4.23 -0.68 -4.94 115.64 108.50 2dqb s THR 52 Ca 0.35 0.34 -0.16 0.00 -1.18 0.00 0.00 61.69 61.04 2dqb s THR 52 Cb 0.21 -2.72 -0.08 0.00 1.34 0.00 0.00 72.50 71.24 2dqb s THR 52 CO 0.32 -0.42 1.43 0.74 -0.54 0.00 0.00 174.62 176.16 2dqb h THR 53 N -1.21 1.30 -0.66 3.99 2.02 -1.92 -2.96 112.91 113.47 2dqb h THR 53 Ca -0.44 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 65.41 2dqb h THR 53 Cb 1.24 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 2dqb h THR 53 CO 0.49 0.43 0.44 0.00 0.37 0.00 0.00 175.52 177.25 2dqb h ALA 54 N 0.72 1.56 -0.51 6.16 0.00 -1.92 0.25 119.26 125.53 2dqb h ALA 54 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dqb h ALA 54 Cb 0.76 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2dqb h ALA 54 CO 0.06 0.39 -0.06 0.35 0.00 0.00 0.00 179.25 179.98 2dqb h PHE 55 N 0.86 0.99 -0.67 0.00 3.57 -1.78 -2.92 116.94 116.99 2dqb h PHE 55 Ca 0.25 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2dqb h PHE 55 Cb -0.05 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2dqb h PHE 55 CO -0.00 0.93 0.13 -0.09 -2.23 0.00 0.00 178.31 177.05 2dqb h ARG 56 N 0.82 1.09 0.00 1.11 9.65 -1.03 -2.69 114.38 123.34 2dqb h ARG 56 Ca 0.14 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2dqb h ARG 56 Cb 0.58 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2dqb h ARG 56 CO 0.04 0.99 -0.03 0.00 2.80 0.00 0.00 179.97 183.77 2dqb h ARG 57 N 1.02 0.00 -0.46 0.20 2.47 -0.83 -2.27 114.38 114.51 2dqb h ARG 57 Ca 0.21 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 59.06 2dqb h ARG 57 Cb 0.41 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 2dqb h ARG 57 CO 0.01 0.03 0.40 1.25 0.56 0.00 0.00 179.97 182.22 2dqb h LEU 58 N 0.00 0.00 0.00 3.04 5.85 -1.31 0.65 115.31 123.54 2dqb h LEU 58 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dqb h LEU 58 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2dqb h LEU 58 CO 0.00 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.31 2dqb n GLU 59 N -4.04 0.13 -0.10 1.25 2.13 -0.85 -1.60 120.64 117.56 2dqb n GLU 59 Ca 0.08 0.01 0.06 0.00 0.66 0.00 0.00 57.16 57.97 2dqb n GLU 59 Cb 0.60 -1.50 0.08 0.00 0.27 0.00 0.00 31.44 30.89 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 -1.43 0.00 -4.74 4.31 4.01 0.22 -4.94 117.16 114.59 2dqb n TYR 60 Ca 0.09 -0.69 -0.26 0.00 -0.16 0.00 0.00 57.90 56.88 2dqb n TYR 60 Cb 0.30 -0.10 -0.16 0.00 -0.31 0.00 0.00 39.34 39.06 2dqb n TYR 60 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dqb s LYS 61 N -1.88 1.82 0.28 -0.72 1.02 -0.85 -2.64 119.74 116.77 2dqb s LYS 61 Ca 0.18 -0.53 0.06 0.00 0.02 0.00 0.00 55.97 55.70 2dqb s LYS 61 Cb 0.16 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.93 2dqb s LYS 61 CO 0.02 0.14 0.41 -0.08 -0.92 0.00 0.00 175.35 174.91 2dqb s THR 62 N 0.35 4.73 -0.17 2.17 -1.32 -1.26 -0.31 115.64 119.82 2dqb s THR 62 Ca -0.10 -0.99 -0.10 0.00 -1.21 0.00 0.00 61.69 59.29 2dqb s THR 62 Cb -0.14 -3.66 -0.05 0.00 -1.51 0.00 0.00 72.50 67.15 2dqb s THR 62 CO 0.03 -0.25 0.16 -1.58 -2.21 0.00 0.00 174.62 170.77 2dqb s GLN 63 N -4.07 4.03 0.09 7.08 2.00 -1.26 -3.48 119.66 124.05 2dqb s GLN 63 Ca 0.39 -0.14 0.00 0.00 -2.00 0.00 0.00 55.36 53.61 2dqb s GLN 63 Cb -0.09 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.35 2dqb s GLN 63 CO 0.30 0.40 0.00 0.28 -0.50 0.00 0.00 175.29 175.77 2dqb n VAL 64 N 3.16 0.00 -4.39 1.34 0.31 -1.26 -4.75 118.33 112.73 2dqb n VAL 64 Ca -0.16 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.92 2dqb n VAL 64 Cb 0.53 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.36 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 2.77 0.39 7.52 0.05 -1.26 -4.56 118.68 123.58 2dqb s LEU 65 Ca 0.00 -0.84 -0.25 0.00 0.05 0.00 0.00 54.13 53.09 2dqb s LEU 65 Cb 0.00 -1.34 -0.11 0.00 -2.05 0.00 0.00 46.19 42.68 2dqb s LEU 65 CO 0.00 0.05 1.03 -0.81 -0.55 0.00 0.00 176.35 176.07 2dqb n PRO 66 N -0.43 1.42 0.00 1.48 -0.04 -1.26 -4.65 135.00 131.52 2dqb n PRO 66 Ca -0.08 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2dqb n PRO 66 Cb 0.58 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2dqb n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dqb n GLY 67 N 1.16 -3.00 0.00 0.55 0.00 -1.26 -4.87 105.19 97.77 2dqb n GLY 67 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.10 0.00 0.00 1.61 2.14 -1.26 -4.92 117.44 112.91 2dqb n TRP 68 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 2dqb n TRP 68 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 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 0.00 0.00 -3.37 -1.67 0.00 -1.26 -5.16 120.51 109.05 2dqb n ALA 69 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2dqb n ALA 69 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 72 N 0.00 -0.51 -3.40 0.00 0.53 -1.26 -5.34 117.16 107.18 2dqb n TYR 72 Ca 0.00 -3.43 -0.26 0.00 -1.02 0.00 0.00 57.90 53.19 2dqb n TYR 72 Cb 0.00 0.06 -0.08 0.00 -1.03 0.00 0.00 39.34 38.29 2dqb n TYR 72 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2dqb n TYR 73 N 2.42 1.41 0.00 -0.72 4.02 -1.26 -4.90 117.16 118.13 2dqb n TYR 73 Ca 0.27 -3.83 0.00 0.00 -0.01 0.00 0.00 57.90 54.33 2dqb n TYR 73 Cb 0.48 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2dqb n TYR 73 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dqb n ARG 74 N 1.51 0.00 0.00 -0.72 1.74 -1.26 -4.13 116.66 113.80 2dqb n ARG 74 Ca 0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2dqb n ARG 74 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 2dqb n ARG 74 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2dqb n THR 75 N 0.00 0.00 -0.02 0.55 -1.04 -1.26 -4.57 114.28 107.94 2dqb n THR 75 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 2dqb n THR 75 Cb 0.00 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.01 2dqb n THR 75 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2dqb h ARG 76 N 0.00 0.38 -0.57 -2.82 3.08 -0.59 -1.75 114.38 112.11 2dqb h ARG 76 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2dqb h ARG 76 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2dqb h ARG 76 CO 0.00 0.25 0.18 1.25 -1.07 0.00 0.00 179.97 180.58 2dqb h LEU 77 N 0.39 0.83 -0.62 3.04 5.85 -1.52 -1.74 115.31 121.54 2dqb h LEU 77 Ca 0.21 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2dqb h LEU 77 Cb 0.33 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2dqb h LEU 77 CO -0.05 0.82 0.30 0.74 -0.34 0.00 0.00 178.44 179.91 2dqb h THR 78 N 0.80 1.21 0.30 1.05 2.02 -1.59 -1.15 112.91 115.56 2dqb h THR 78 Ca 0.18 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2dqb h THR 78 Cb 0.28 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2dqb h THR 78 CO -0.01 0.25 -0.32 -0.74 0.37 0.00 0.00 175.52 175.07 2dqb h HIS 79 N 0.85 -0.85 -0.30 3.16 -0.00 -1.11 -1.03 115.15 115.86 2dqb h HIS 79 Ca 0.21 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.66 2dqb h HIS 79 Cb 0.11 0.34 -0.07 0.00 -0.00 0.00 0.00 27.41 27.78 2dqb h HIS 79 CO -0.00 -0.45 -0.20 1.15 -0.00 0.00 0.00 177.93 178.43 2dqb h THR 80 N -0.65 0.45 -0.92 6.26 2.02 -1.10 0.35 112.91 119.32 2dqb h THR 80 Ca -0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.28 2dqb h THR 80 Cb 0.60 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 2dqb h THR 80 CO -0.07 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.30 2dqb h LEU 81 N -0.17 0.79 -0.64 2.58 3.38 -1.01 0.48 115.31 120.73 2dqb h LEU 81 Ca 0.16 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 2dqb h LEU 81 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dqb h LEU 81 CO -0.40 0.43 -0.29 -0.08 0.09 0.00 0.00 178.44 178.18 2dqb h GLU 82 N 0.88 0.75 -0.42 1.13 4.57 0.43 -0.48 114.58 121.44 2dqb h GLU 82 Ca 0.45 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 2dqb h GLU 82 Cb 0.44 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2dqb h GLU 82 CO -0.26 0.95 -0.15 0.28 -1.18 0.00 0.00 179.01 178.64 2dqb h VAL 83 N 0.64 1.26 -0.77 0.32 2.07 0.10 -1.87 116.25 118.01 2dqb h VAL 83 Ca 0.08 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2dqb h VAL 83 Cb 0.82 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2dqb h VAL 83 CO 0.07 0.42 0.45 0.00 0.02 0.00 0.00 177.57 178.53 2dqb h ALA 84 N 1.13 0.99 -0.29 1.67 0.00 0.30 -1.00 119.26 122.06 2dqb h ALA 84 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dqb h ALA 84 Cb 0.65 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dqb h ALA 84 CO 0.05 0.47 0.03 0.37 0.00 0.00 0.00 179.25 180.17 2dqb h GLN 85 N 1.06 0.49 -0.10 0.00 -0.00 -0.74 -1.58 115.11 114.24 2dqb h GLN 85 Ca 0.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 2dqb h GLN 85 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.41 2dqb h GLN 85 CO -0.05 0.61 -0.03 0.28 0.00 0.00 0.00 178.83 179.64 2dqb h VAL 86 N 0.30 1.30 -0.39 2.39 2.07 -1.25 -2.00 116.25 118.66 2dqb h VAL 86 Ca 0.09 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2dqb h VAL 86 Cb 0.36 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2dqb h VAL 86 CO 0.01 0.27 0.15 0.77 0.02 0.00 0.00 177.57 178.79 2dqb h SER 87 N -0.13 0.54 -0.83 0.57 4.64 -1.20 -0.77 113.55 116.37 2dqb h SER 87 Ca 0.03 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2dqb h SER 87 Cb 0.44 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2dqb h SER 87 CO 0.01 0.57 0.46 0.03 -0.87 0.00 0.00 176.83 177.03 2dqb h ARG 88 N 0.49 1.16 0.08 4.77 3.08 -1.33 0.52 114.38 123.13 2dqb h ARG 88 Ca 0.13 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dqb h ARG 88 Cb 0.20 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2dqb h ARG 88 CO -0.01 0.85 -0.04 1.03 -1.07 0.00 0.00 179.97 180.73 2dqb h SER 89 N 1.17 -0.09 -0.21 7.04 0.87 -1.01 0.08 113.55 121.40 2dqb h SER 89 Ca 0.29 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2dqb h SER 89 Cb 0.02 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2dqb h SER 89 CO -0.05 0.05 0.06 0.40 -0.53 0.00 0.00 176.83 176.77 2dqb h ILE 90 N -0.22 1.19 -0.26 2.23 2.04 -0.72 -2.72 117.51 119.06 2dqb h ILE 90 Ca -0.01 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2dqb h ILE 90 Cb 0.19 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2dqb h ILE 90 CO 0.02 0.19 -0.06 0.00 0.00 0.00 0.00 178.15 178.31 2dqb h ALA 91 N 0.89 0.18 -0.82 1.87 0.00 0.14 -2.03 119.26 119.49 2dqb h ALA 91 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2dqb h ALA 91 Cb 0.24 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2dqb h ALA 91 CO -0.00 -0.46 0.53 -0.09 0.00 0.00 0.00 179.25 179.23 2dqb h ARG 92 N 0.01 1.01 -0.07 0.00 2.43 -0.92 0.24 114.38 117.07 2dqb h ARG 92 Ca 0.12 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2dqb h ARG 92 Cb 0.18 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2dqb h ARG 92 CO -0.26 0.67 0.03 0.00 -1.51 0.00 0.00 179.97 178.90 2dqb h ALA 93 N 1.34 1.92 -0.40 2.80 0.00 -1.10 -1.88 119.26 121.94 2dqb h ALA 93 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dqb h ALA 93 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dqb h ALA 93 CO -0.11 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.49 2dqb n LEU 94 N -4.51 2.88 -1.30 0.00 4.77 -0.06 -4.94 117.00 113.85 2dqb n LEU 94 Ca -0.02 -1.31 -0.14 0.00 -0.03 0.00 0.00 56.01 54.52 2dqb n LEU 94 Cb 0.10 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2dqb n LEU 94 CO 0.34 0.65 -0.15 0.61 -1.33 0.00 0.00 177.39 177.52 2dqb n GLY 95 N 1.38 0.62 3.92 -0.72 0.00 -0.49 -4.66 105.19 105.24 2dqb n GLY 95 Ca 0.18 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.50 3.04 -0.29 0.99 1.43 -0.43 -0.47 118.68 119.44 2dqb s LEU 96 Ca 0.00 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 2dqb s LEU 96 Cb 0.00 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 2dqb s LEU 96 CO 0.00 -1.30 1.54 0.21 0.23 0.00 0.00 176.35 177.03 2dqb s ASN 97 N -4.39 6.36 0.16 2.29 3.84 -1.26 -4.57 114.94 117.36 2dqb s ASN 97 Ca 0.57 1.33 -0.06 0.00 0.21 0.00 0.00 52.86 54.91 2dqb s ASN 97 Cb -0.11 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.07 2dqb s ASN 97 CO 0.46 -1.32 1.43 -0.08 -2.79 0.00 0.00 177.10 174.79 2dqb h GLU 98 N 10.75 0.60 -0.20 0.43 4.81 -1.94 -1.88 114.58 127.16 2dqb h GLU 98 Ca -0.31 -0.43 -0.09 0.00 -0.13 0.00 0.00 59.36 58.40 2dqb h GLU 98 Cb 1.13 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2dqb h GLU 98 CO 1.03 1.05 -0.25 -0.44 -0.73 0.00 0.00 179.01 179.67 2dqb h ASP 99 N 0.43 0.36 -0.01 1.04 3.32 -1.96 0.39 116.42 120.00 2dqb h ASP 99 Ca -0.02 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2dqb h ASP 99 Cb 1.23 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2dqb h ASP 99 CO 0.12 0.62 -0.02 0.25 -1.72 0.00 0.00 179.24 178.49 2dqb h LEU 100 N 0.33 0.03 -0.47 1.55 5.85 -1.89 -1.57 115.31 119.14 2dqb h LEU 100 Ca 0.05 -0.55 0.09 0.00 0.84 0.00 0.00 57.88 58.31 2dqb h LEU 100 Cb 0.62 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2dqb h LEU 100 CO 0.04 0.58 -0.08 0.74 -0.34 0.00 0.00 178.44 179.38 2dqb h THR 101 N -0.51 0.56 0.24 1.05 2.02 -1.11 -1.55 112.91 113.60 2dqb h THR 101 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2dqb h THR 101 Cb 0.58 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2dqb h THR 101 CO 0.00 0.01 -0.11 -0.08 0.37 0.00 0.00 175.52 175.71 2dqb h GLU 102 N 0.03 -0.31 -0.69 6.66 4.81 -0.92 -1.25 114.58 122.91 2dqb h GLU 102 Ca 0.23 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.63 2dqb h GLU 102 Cb 0.35 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.70 2dqb h GLU 102 CO -0.46 -0.18 0.14 0.00 -0.73 0.00 0.00 179.01 177.78 2dqb h ALA 103 N 0.41 0.85 -0.22 2.92 0.00 -0.91 0.24 119.26 122.55 2dqb h ALA 103 Ca -0.03 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2dqb h ALA 103 Cb 0.27 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dqb h ALA 103 CO 0.05 -0.34 0.03 0.82 0.00 0.00 0.00 179.25 179.81 2dqb h ILE 104 N 0.24 1.23 -0.72 0.00 2.04 -0.96 -2.39 117.51 116.96 2dqb h ILE 104 Ca 0.38 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2dqb h ILE 104 Cb 0.63 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2dqb h ILE 104 CO -0.50 0.24 0.48 0.00 0.00 0.00 0.00 178.15 178.37 2dqb h ALA 105 N 0.83 1.50 0.00 1.87 0.00 -0.40 0.68 119.26 123.73 2dqb h ALA 105 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2dqb h ALA 105 Cb 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dqb h ALA 105 CO 0.01 0.47 -0.40 -0.07 0.00 0.00 0.00 179.25 179.26 2dqb h LEU 106 N 0.97 0.00 0.00 0.00 3.38 -0.89 -3.36 115.31 115.41 2dqb h LEU 106 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2dqb h LEU 106 Cb -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dqb h LEU 106 CO -0.06 0.40 -1.93 -1.54 0.09 0.00 0.00 178.44 175.40 2dqb n SER 107 N -3.54 1.16 -0.11 -0.43 3.41 -0.83 -4.69 113.62 108.60 2dqb n SER 107 Ca -0.00 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.82 2dqb n SER 107 Cb 0.52 1.30 0.64 0.00 -0.26 0.00 0.00 64.21 66.41 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 0.16 -0.56 7.33 2.07 -1.04 -2.23 115.15 120.88 2dqb h HIS 108 Ca -0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.30 2dqb h HIS 108 Cb 1.40 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.33 2dqb h HIS 108 CO 0.00 0.05 0.00 -0.25 -3.07 0.00 0.00 177.93 174.66 2dqb n ASP 109 N -4.39 4.96 0.21 3.10 8.00 -1.26 -4.50 116.55 122.67 2dqb n ASP 109 Ca 0.14 -2.69 0.07 0.00 0.71 0.00 0.00 54.79 53.02 2dqb n ASP 109 Cb 0.69 -0.60 0.46 0.00 -0.02 0.00 0.00 41.12 41.65 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 3.68 0.00 -0.90 0.64 4.07 -1.69 -3.23 115.31 117.88 2dqb h LEU 110 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dqb h LEU 110 Cb 1.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.37 2dqb h LEU 110 CO 0.32 0.29 0.00 0.61 -1.08 0.00 0.00 178.44 178.58 2dqb n GLY 111 N -0.18 0.09 3.76 0.83 0.00 -1.25 -4.81 105.19 103.63 2dqb n GLY 111 Ca -0.01 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.76 3.39 0.95 1.61 3.76 -1.22 -4.58 115.29 117.44 2dqb s HIS 112 Ca 0.26 1.64 -0.14 0.00 -0.15 0.00 0.00 55.06 56.66 2dqb s HIS 112 Cb 0.14 -3.32 0.20 0.00 1.11 0.00 0.00 32.58 30.71 2dqb s HIS 112 CO 0.20 -0.83 1.30 -1.25 -0.85 0.00 0.00 174.74 173.31 2dqb s PRO 113 N -1.78 0.64 0.75 8.40 0.04 -1.26 -4.87 135.00 136.91 2dqb s PRO 113 Ca 0.49 -0.57 -0.11 0.00 0.04 0.00 0.00 61.00 60.84 2dqb s PRO 113 Cb -0.31 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2dqb s PRO 113 CO 0.40 -2.38 1.09 -1.25 0.04 0.00 0.00 177.00 174.91 2dqb s PRO 114 N -5.82 2.39 -0.18 0.56 0.04 -1.26 -4.50 135.00 126.23 2dqb s PRO 114 Ca 0.74 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 2dqb s PRO 114 Cb -0.03 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2dqb s PRO 114 CO 0.52 -1.55 0.17 1.19 0.04 0.00 0.00 177.00 177.38 2dqb n PHE 115 N -3.28 -0.73 0.00 0.56 0.99 -1.26 -4.13 117.46 109.61 2dqb n PHE 115 Ca 0.09 0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.82 2dqb n PHE 115 Cb 0.53 -2.14 0.00 0.00 -1.00 0.00 0.00 39.48 36.87 2dqb n PHE 115 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dqb n GLY 116 N -1.17 0.00 4.41 1.37 0.00 -1.23 -0.36 105.19 108.21 2dqb n GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dqb n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dqb n HIS 117 N 0.00 0.00 -0.35 1.61 8.25 -1.26 -4.18 115.22 119.28 2dqb n HIS 117 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2dqb n HIS 117 Cb 0.00 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.28 2dqb n HIS 117 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2dqb h THR 118 N 0.00 1.15 -0.11 1.59 2.02 -1.78 -2.61 112.91 113.17 2dqb h THR 118 Ca 0.00 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 66.81 2dqb h THR 118 Cb 0.00 -0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 66.19 2dqb h THR 118 CO 0.00 0.22 -0.26 1.23 0.37 0.00 0.00 175.52 177.08 2dqb h GLY 119 N 1.21 -0.30 1.11 2.16 0.00 -0.86 -2.37 103.07 104.01 2dqb h GLY 119 Ca 0.39 0.31 0.05 0.00 0.00 0.00 0.00 47.33 48.09 2dqb h GLY 119 CO -0.13 -0.20 0.48 -2.09 0.00 0.00 0.00 176.54 174.59 2dqb h GLU 120 N -0.33 0.80 -0.33 4.80 4.81 -1.75 -0.43 114.58 122.15 2dqb h GLU 120 Ca 0.09 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2dqb h GLU 120 Cb 0.47 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2dqb h GLU 120 CO -0.30 0.53 -0.25 1.25 -0.73 0.00 0.00 179.01 179.50 2dqb h HIS 121 N 0.82 0.89 -0.13 0.92 2.76 -1.22 -1.24 115.15 117.95 2dqb h HIS 121 Ca 0.30 -0.25 -0.22 0.00 -2.20 0.00 0.00 60.37 58.00 2dqb h HIS 121 Cb 0.15 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 28.93 2dqb h HIS 121 CO -0.00 1.00 -0.80 -0.24 -1.30 0.00 0.00 177.93 176.59 2dqb h VAL 122 N 0.52 1.28 -0.32 5.26 3.04 -1.15 -2.48 116.25 122.40 2dqb h VAL 122 Ca 0.06 -2.00 -0.02 0.00 -1.01 0.00 0.00 66.70 63.73 2dqb h VAL 122 Cb 0.81 2.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2dqb h VAL 122 CO 0.07 0.63 0.11 -0.07 -1.01 0.00 0.00 177.57 177.30 2dqb h LEU 123 N 0.49 0.46 -1.19 3.16 3.38 -1.11 0.52 115.31 121.03 2dqb h LEU 123 Ca -0.06 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2dqb h LEU 123 Cb 1.43 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 2dqb h LEU 123 CO 0.16 0.53 0.55 -1.13 0.09 0.00 0.00 178.44 178.65 2dqb h ASN 124 N 0.37 0.92 -0.03 -0.43 -0.73 -1.26 -2.42 115.58 112.00 2dqb h ASN 124 Ca 0.11 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 2dqb h ASN 124 Cb 0.23 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 38.60 2dqb h ASN 124 CO -0.01 0.65 0.01 0.00 -0.37 0.00 0.00 177.43 177.71 2dqb h ALA 125 N 1.50 0.03 0.00 1.57 0.00 -1.02 -2.56 119.26 118.77 2dqb h ALA 125 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dqb h ALA 125 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dqb h ALA 125 CO -0.09 -0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.10 2dqb n LEU 126 N -4.95 0.21 0.00 0.00 4.77 0.14 -4.78 117.00 112.39 2dqb n LEU 126 Ca -0.07 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2dqb n LEU 126 Cb 0.14 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2dqb n LEU 126 CO 0.34 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 2dqb n GLN 128 N 1.50 0.00 -0.22 3.23 1.13 -0.97 -4.88 117.38 117.17 2dqb n GLN 128 Ca 0.00 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.16 2dqb n GLN 128 Cb 0.02 0.00 0.26 0.00 0.11 0.00 0.00 30.24 30.64 2dqb n GLN 128 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2dqb n ASP 129 N 0.55 2.91 -0.44 1.08 8.00 -1.26 -4.33 116.55 123.05 2dqb n ASP 129 Ca 0.00 -1.94 0.06 0.00 0.71 0.00 0.00 54.79 53.62 2dqb n ASP 129 Cb 0.00 -0.29 0.11 0.00 -0.02 0.00 0.00 41.12 40.92 2dqb n ASP 129 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dqb n HIS 130 N 1.11 0.00 0.00 1.24 8.25 -1.26 -4.95 115.22 119.60 2dqb n HIS 130 Ca 0.19 -0.82 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 2dqb n HIS 130 Cb 0.49 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2dqb n HIS 130 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dqb n GLY 131 N -0.82 0.59 5.78 -1.41 0.00 -1.26 -4.90 105.19 103.16 2dqb n GLY 131 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.26 -1.36 3.12 -0.02 0.00 -1.26 -4.93 105.19 99.48 2dqb n GLY 132 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.40 -0.37 -0.01 1.61 2.19 -1.26 -4.92 117.98 114.80 2dqb s PHE 133 Ca 0.00 0.87 0.00 0.00 0.33 0.00 0.00 56.93 58.13 2dqb s PHE 133 Cb 0.00 0.10 0.02 0.00 -1.31 0.00 0.00 43.02 41.83 2dqb s PHE 133 CO 0.00 -0.24 0.02 -2.00 1.83 0.00 0.00 175.22 174.83 2dqb s GLU 134 N 1.06 -0.01 0.50 10.12 -6.30 -1.26 -4.33 118.70 118.48 2dqb s GLU 134 Ca -0.08 0.12 0.25 0.00 -2.50 0.00 0.00 54.97 52.77 2dqb s GLU 134 Cb -0.08 -0.18 1.34 0.00 0.00 0.00 0.00 34.13 35.21 2dqb s GLU 134 CO -0.08 -0.11 2.03 1.12 0.02 0.00 0.00 175.26 178.25 2dqb h HIS 135 N 6.93 0.00 0.02 5.30 2.07 -1.95 0.36 115.15 127.88 2dqb h HIS 135 Ca -0.39 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.96 2dqb h HIS 135 Cb 1.15 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.14 2dqb h HIS 135 CO 0.48 0.14 -0.68 -0.91 -3.07 0.00 0.00 177.93 173.89 2dqb h ASN 136 N 0.00 0.57 -0.66 3.10 -0.26 -1.89 -2.18 115.58 114.27 2dqb h ASN 136 Ca -0.00 -0.78 -0.07 0.00 -0.56 0.00 0.00 56.30 54.89 2dqb h ASN 136 Cb 0.38 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 2dqb h ASN 136 CO 0.02 1.28 0.15 0.00 -1.06 0.00 0.00 177.43 177.82 2dqb h ALA 137 N 0.30 0.99 -0.63 -0.83 0.00 -1.87 -2.43 119.26 114.80 2dqb h ALA 137 Ca -0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2dqb h ALA 137 Cb 1.40 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2dqb h ALA 137 CO 0.13 0.65 0.19 0.37 0.00 0.00 0.00 179.25 180.60 2dqb h GLN 138 N 1.02 0.95 -0.46 0.00 5.75 -0.93 0.27 115.11 121.71 2dqb h GLN 138 Ca 0.21 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2dqb h GLN 138 Cb 0.38 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2dqb h GLN 138 CO 0.00 0.82 0.21 0.00 -2.65 0.00 0.00 178.83 177.21 2dqb h ALA 139 N 1.29 0.60 -0.40 3.38 0.00 -1.01 -0.91 119.26 122.21 2dqb h ALA 139 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 139 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dqb h ALA 139 CO -0.01 0.17 0.19 -0.07 0.00 0.00 0.00 179.25 179.54 2dqb h LEU 140 N 0.60 0.53 -1.42 0.00 3.38 -1.10 -1.87 115.31 115.43 2dqb h LEU 140 Ca 0.16 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dqb h LEU 140 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2dqb h LEU 140 CO -0.02 0.51 0.42 -0.09 0.09 0.00 0.00 178.44 179.35 2dqb h ARG 141 N 0.51 0.73 -0.20 1.13 2.43 -0.56 0.64 114.38 119.06 2dqb h ARG 141 Ca 0.14 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2dqb h ARG 141 Cb 0.12 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2dqb h ARG 141 CO -0.02 0.48 -0.32 0.82 -1.51 0.00 0.00 179.97 179.42 2dqb h ILE 142 N 0.75 1.33 0.00 1.20 2.04 -0.82 0.15 117.51 122.17 2dqb h ILE 142 Ca 0.25 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2dqb h ILE 142 Cb 0.08 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2dqb h ILE 142 CO -0.07 0.47 0.00 -0.07 0.00 0.00 0.00 178.15 178.48 2dqb h LEU 143 N 0.24 0.00 0.00 1.44 3.38 -0.74 -1.22 115.31 118.41 2dqb h LEU 143 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dqb h LEU 143 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dqb h LEU 143 CO 0.07 0.00 -0.38 0.35 0.09 0.00 0.00 178.44 178.57 2dqb n THR 144 N -2.48 0.00 0.01 0.22 -2.24 0.16 -0.21 114.28 109.74 2dqb n THR 144 Ca 0.05 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2dqb n THR 144 Cb 0.44 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.20 -0.18 0.09 4.78 -0.00 0.41 -4.04 115.22 115.09 2dqb n HIS 145 Ca 0.01 0.03 -0.15 0.00 -0.00 0.00 0.00 57.72 57.61 2dqb n HIS 145 Cb 0.09 0.48 -0.09 0.00 -0.00 0.00 0.00 29.99 30.47 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 0.49 -9.11 0.27 3.38 -1.21 -3.37 115.31 105.76 2dqb h LEU 146 Ca 0.00 -0.45 -0.58 0.00 0.09 0.00 0.00 57.88 56.94 2dqb h LEU 146 Cb 0.04 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2dqb h LEU 146 CO 0.00 1.29 0.51 -1.61 0.09 0.00 0.00 178.44 178.72 2dqb s GLU 147 N -2.97 4.26 -0.31 1.13 0.41 -0.46 -4.88 118.70 115.88 2dqb s GLU 147 Ca -0.05 1.08 0.03 0.00 -0.41 0.00 0.00 54.97 55.62 2dqb s GLU 147 Cb 0.08 -3.61 0.09 0.00 -1.78 0.00 0.00 34.13 28.90 2dqb s GLU 147 CO 0.88 -0.45 0.00 0.54 -0.49 0.00 0.00 175.26 175.74 2dqb s VAL 148 N 2.59 2.10 0.00 2.63 0.11 -1.26 0.11 120.40 126.68 2dqb s VAL 148 Ca 0.39 -2.01 0.00 0.00 -2.93 0.00 0.00 61.98 57.43 2dqb s VAL 148 Cb -0.16 -2.44 0.00 0.00 -1.53 0.00 0.00 36.38 32.25 2dqb s VAL 148 CO 0.10 -0.41 0.13 0.54 -3.33 0.00 0.00 175.10 172.13 2dqb n ARG 149 N 4.37 4.00 -4.18 1.54 1.74 -1.26 -5.00 116.66 117.87 2dqb n ARG 149 Ca -0.03 -0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 56.66 2dqb n ARG 149 Cb 0.42 -0.59 -0.17 0.00 -1.02 0.00 0.00 32.46 31.11 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 -0.61 1.52 0.24 -1.55 1.51 -1.26 -5.11 117.35 112.09 2dqb s TYR 150 Ca 0.00 -0.70 -0.30 0.00 -1.01 0.00 0.00 57.07 55.06 2dqb s TYR 150 Cb 0.00 -1.20 -0.10 0.00 -0.11 0.00 0.00 41.96 40.56 2dqb s TYR 150 CO 0.00 -0.43 1.41 -1.25 -1.11 0.00 0.00 175.55 174.17 2dqb s PRO 151 N 1.28 4.29 0.00 -1.71 0.04 -1.26 -3.02 135.00 134.63 2dqb s PRO 151 Ca -0.03 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2dqb s PRO 151 Cb -0.14 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2dqb s PRO 151 CO -0.04 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2dqb n GLY 152 N 2.23 2.19 3.59 0.56 0.00 -1.26 -5.07 105.19 107.43 2dqb n GLY 152 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.98 -0.21 0.45 1.61 -0.12 -1.17 -5.13 117.98 111.42 2dqb s PHE 153 Ca 0.00 0.30 -0.13 0.00 -0.05 0.00 0.00 56.93 57.05 2dqb s PHE 153 Cb 0.00 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 2dqb s PHE 153 CO 0.00 -0.24 0.86 1.03 -0.05 0.00 0.00 175.22 176.82 2dqb s ARG 154 N -1.55 3.86 0.68 1.99 1.81 -1.26 -4.46 118.95 120.02 2dqb s ARG 154 Ca 0.04 0.68 0.00 0.00 -1.72 0.00 0.00 55.73 54.73 2dqb s ARG 154 Cb -0.01 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 2dqb s ARG 154 CO -0.04 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 174.87 2dqb n GLY 155 N -1.36 -1.90 0.26 -3.53 0.00 0.31 -4.60 105.19 94.37 2dqb n GLY 155 Ca 0.04 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.45 2dqb n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqb n LEU 156 N 0.00 1.32 -3.68 0.99 4.32 0.71 -4.39 117.00 116.27 2dqb n LEU 156 Ca 0.00 -0.77 -0.25 0.00 -0.02 0.00 0.00 56.01 54.98 2dqb n LEU 156 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2dqb n LEU 156 CO 0.00 0.26 -0.08 -3.20 -1.22 0.00 0.00 177.39 173.15 2dqb n ASN 157 N -0.22 -2.93 -4.90 -1.43 4.05 -1.26 -4.94 115.26 103.64 2dqb n ASN 157 Ca 0.05 -0.90 -0.29 0.00 0.45 0.00 0.00 54.58 53.89 2dqb n ASN 157 Cb 0.25 -3.81 0.02 0.00 1.23 0.00 0.00 39.78 37.47 2dqb n ASN 157 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2dqb s LEU 158 N -6.52 3.24 0.61 1.20 1.43 -1.26 -4.78 118.68 112.60 2dqb s LEU 158 Ca 0.20 1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 54.12 2dqb s LEU 158 Cb -0.06 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 2dqb s LEU 158 CO 0.83 -0.98 1.26 0.42 0.23 0.00 0.00 176.35 178.10 2dqb s THR 159 N -3.07 2.32 0.21 5.49 -4.23 -1.26 -4.45 115.64 110.66 2dqb s THR 159 Ca 0.54 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 61.16 2dqb s THR 159 Cb -0.11 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.81 2dqb s THR 159 CO 0.49 -0.04 1.72 0.22 -0.54 0.00 0.00 174.62 176.46 2dqb h TYR 160 N 0.77 0.29 -0.32 3.99 5.03 -1.52 -2.06 116.97 123.15 2dqb h TYR 160 Ca -0.51 0.03 0.06 0.00 2.58 0.00 0.00 58.73 60.90 2dqb h TYR 160 Cb 1.32 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.55 2dqb h TYR 160 CO 0.44 0.01 0.22 0.93 -1.32 0.00 0.00 178.16 178.44 2dqb h GLU 161 N 0.32 0.17 0.25 1.82 3.07 -1.91 0.77 114.58 119.06 2dqb h GLU 161 Ca 0.32 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.83 2dqb h GLU 161 Cb 0.46 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2dqb h GLU 161 CO -0.38 0.11 -1.54 0.28 -1.40 0.00 0.00 179.01 176.09 2dqb h VAL 162 N 0.17 1.22 -0.29 3.13 2.07 -1.75 -1.11 116.25 119.69 2dqb h VAL 162 Ca 0.14 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 64.95 2dqb h VAL 162 Cb 0.35 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2dqb h VAL 162 CO -0.02 0.82 0.02 -0.07 0.02 0.00 0.00 177.57 178.33 2dqb h LEU 163 N 0.14 0.48 -0.56 2.57 3.38 -1.13 -1.51 115.31 118.69 2dqb h LEU 163 Ca -0.27 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.50 2dqb h LEU 163 Cb 2.16 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 42.71 2dqb h LEU 163 CO 0.26 0.66 0.10 -0.08 0.09 0.00 0.00 178.44 179.47 2dqb h GLU 164 N 0.29 0.23 -0.39 1.13 4.81 0.50 -1.38 114.58 119.78 2dqb h GLU 164 Ca 0.08 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2dqb h GLU 164 Cb 0.40 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2dqb h GLU 164 CO 0.01 0.15 0.09 0.78 -0.73 0.00 0.00 179.01 179.32 2dqb h GLY 165 N 0.24 0.47 1.07 1.92 0.00 -0.63 0.64 103.07 106.77 2dqb h GLY 165 Ca 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2dqb h GLY 165 CO -0.38 -0.02 0.48 -2.22 0.00 0.00 0.00 176.54 174.40 2dqb h ILE 166 N 0.23 1.25 0.00 2.60 2.04 -0.29 -0.59 117.51 122.75 2dqb h ILE 166 Ca 0.19 -0.63 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 2dqb h ILE 166 Cb 0.21 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2dqb h ILE 166 CO -0.23 0.29 -0.67 0.00 0.00 0.00 0.00 178.15 177.54 2dqb h ALA 167 N 1.30 0.59 0.00 1.87 0.00 -0.78 -3.38 119.26 118.86 2dqb h ALA 167 Ca 0.31 -0.61 -0.32 0.00 0.00 0.00 0.00 54.91 54.29 2dqb h ALA 167 Cb 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2dqb h ALA 167 CO -0.05 0.83 -2.20 0.25 0.00 0.00 0.00 179.25 178.08 2dqb n THR 168 N -3.30 1.21 -1.71 0.00 -2.24 0.17 -4.94 114.28 103.46 2dqb n THR 168 Ca 0.01 -0.60 -0.39 0.00 -2.27 0.00 0.00 64.05 60.80 2dqb n THR 168 Cb 0.79 -0.90 0.04 0.00 -2.10 0.00 0.00 70.33 68.16 2dqb n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dqb n HIS 169 N -2.87 1.94 -2.56 4.78 1.44 -0.24 -3.07 115.22 114.64 2dqb n HIS 169 Ca -0.33 0.45 -0.05 0.00 -2.01 0.00 0.00 57.72 55.77 2dqb n HIS 169 Cb 0.99 -2.31 0.02 0.00 0.12 0.00 0.00 29.99 28.81 2dqb n HIS 169 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2dqb n GLU 170 N -0.89 -1.16 0.00 -1.40 2.13 -1.26 -4.92 120.64 113.13 2dqb n GLU 170 Ca 0.11 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.76 2dqb n GLU 170 Cb 0.44 -4.26 0.00 0.00 0.27 0.00 0.00 31.44 27.89 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 -2.08 0.00 0.00 4.31 0.00 -1.18 -5.10 120.51 116.46 2dqb n ALA 171 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dqb n ALA 171 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2dqb n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqb n GLY 183 N 1.66 0.00 3.99 0.00 0.00 -1.26 -5.13 105.19 104.45 2dqb n GLY 183 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2dqb n GLY 183 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dqb s GLN 184 N 0.00 2.49 0.00 1.61 -0.21 -1.25 -3.83 119.66 118.47 2dqb s GLN 184 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.36 53.83 2dqb s GLN 184 Cb 0.00 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.43 2dqb s GLN 184 CO 0.00 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.02 2dqb n GLY 185 N -1.97 -0.93 3.91 3.09 0.00 -1.26 -4.84 105.19 103.19 2dqb n GLY 185 Ca 0.10 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 2dqb n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqb s THR 186 N -1.65 4.95 0.40 2.61 -4.23 -1.26 -2.89 115.64 113.56 2dqb s THR 186 Ca 0.00 0.07 0.09 0.00 -1.18 0.00 0.00 61.69 60.67 2dqb s THR 186 Cb 0.00 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.29 2dqb s THR 186 CO 0.00 -0.73 1.99 -0.07 -0.54 0.00 0.00 174.62 175.27 2dqb h LEU 187 N 0.51 0.53 0.24 4.79 3.38 -1.90 -1.68 115.31 121.18 2dqb h LEU 187 Ca -0.48 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2dqb h LEU 187 Cb 1.21 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2dqb h LEU 187 CO 0.62 0.35 -0.43 -0.33 0.09 0.00 0.00 178.44 178.74 2dqb h GLU 188 N 0.60 -0.72 -0.52 1.13 3.07 -1.93 0.74 114.58 116.96 2dqb h GLU 188 Ca 0.26 0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.25 2dqb h GLU 188 Cb 0.26 0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 28.26 2dqb h GLU 188 CO -0.08 -0.48 0.13 0.00 -1.40 0.00 0.00 179.01 177.19 2dqb h ALA 189 N -0.35 0.61 -0.73 3.43 0.00 -1.75 -1.24 119.26 119.23 2dqb h ALA 189 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dqb h ALA 189 Cb 0.72 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2dqb h ALA 189 CO -0.17 -0.28 0.45 1.96 0.00 0.00 0.00 179.25 181.21 2dqb h GLN 190 N 0.28 0.98 -0.29 0.00 4.20 -1.01 -1.62 115.11 117.66 2dqb h GLN 190 Ca 0.26 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 2dqb h GLN 190 Cb 0.34 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2dqb h GLN 190 CO -0.31 0.68 -0.18 0.28 -0.67 0.00 0.00 178.83 178.62 2dqb h VAL 191 N 1.00 1.25 -0.23 -0.54 2.07 0.26 -2.45 116.25 117.61 2dqb h VAL 191 Ca 0.26 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2dqb h VAL 191 Cb -0.06 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2dqb h VAL 191 CO -0.05 0.37 0.09 0.58 0.02 0.00 0.00 177.57 178.58 2dqb h VAL 192 N 0.48 1.17 -0.94 2.57 2.07 -0.33 -0.64 116.25 120.63 2dqb h VAL 192 Ca 0.08 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2dqb h VAL 192 Cb 0.59 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2dqb h VAL 192 CO 0.04 0.17 0.60 -0.78 0.02 0.00 0.00 177.57 177.62 2dqb h ASP 193 N 0.22 1.09 -0.68 0.57 3.58 -1.20 0.89 116.42 120.88 2dqb h ASP 193 Ca 0.08 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 2dqb h ASP 193 Cb 0.18 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2dqb h ASP 193 CO -0.01 0.80 0.31 -0.07 -2.88 0.00 0.00 179.24 177.39 2dqb h LEU 194 N 1.28 0.90 -0.96 2.28 3.38 -1.23 -2.40 115.31 118.56 2dqb h LEU 194 Ca 0.34 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2dqb h LEU 194 Cb -0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2dqb h LEU 194 CO -0.07 0.80 -0.03 0.28 0.09 0.00 0.00 178.44 179.51 2dqb h SER 195 N 0.95 0.69 0.01 -0.43 0.02 -0.19 -1.77 113.55 112.83 2dqb h SER 195 Ca 0.23 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2dqb h SER 195 Cb 0.15 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2dqb h SER 195 CO -0.03 0.78 -0.10 -0.78 -1.14 0.00 0.00 176.83 175.57 2dqb h ASP 196 N 0.67 -0.29 -0.23 3.07 3.58 -0.38 0.25 116.42 123.09 2dqb h ASP 196 Ca 0.13 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.63 2dqb h ASP 196 Cb 0.46 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2dqb h ASP 196 CO 0.02 -0.15 0.13 0.00 -2.88 0.00 0.00 179.24 176.36 2dqb h ALA 197 N 0.79 0.28 0.06 -0.78 0.00 -1.12 -0.28 119.26 118.21 2dqb h ALA 197 Ca 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 197 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2dqb h ALA 197 CO -0.10 -0.27 -0.21 0.82 0.00 0.00 0.00 179.25 179.49 2dqb h ILE 198 N 0.27 0.52 -0.48 0.00 2.04 -1.04 -2.40 117.51 116.42 2dqb h ILE 198 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 2dqb h ILE 198 Cb 0.00 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2dqb h ILE 198 CO -0.05 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.30 2dqb h ALA 199 N 0.47 0.60 -0.15 1.87 0.00 -0.24 -2.18 119.26 119.63 2dqb h ALA 199 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2dqb h ALA 199 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2dqb h ALA 199 CO -0.15 -0.18 -0.19 1.88 0.00 0.00 0.00 179.25 180.60 2dqb h TYR 200 N 0.39 -0.50 0.67 0.00 -1.99 -0.85 -1.34 116.97 113.36 2dqb h TYR 200 Ca 0.22 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.96 2dqb h TYR 200 Cb 0.20 0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2dqb h TYR 200 CO -0.14 -0.27 -0.51 0.00 -0.00 0.00 0.00 178.16 177.25 2dqb h ALA 201 N 0.81 -1.23 -0.52 3.88 0.00 -1.18 0.19 119.26 121.20 2dqb h ALA 201 Ca 0.11 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dqb h ALA 201 Cb 0.39 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2dqb h ALA 201 CO -0.29 -1.22 0.22 0.00 0.00 0.00 0.00 179.25 177.97 2dqb h ALA 202 N -1.05 0.66 0.01 0.00 0.00 -1.35 -2.27 119.26 115.26 2dqb h ALA 202 Ca -0.09 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2dqb h ALA 202 Cb 0.94 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2dqb h ALA 202 CO 0.03 -0.16 -0.92 0.45 0.00 0.00 0.00 179.25 178.65 2dqb h HIS 203 N 0.43 0.04 -0.44 0.00 -0.00 -1.19 -2.45 115.15 111.54 2dqb h HIS 203 Ca 0.24 -0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.48 2dqb h HIS 203 Cb 0.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2dqb h HIS 203 CO -0.14 0.93 -0.13 -0.44 -0.00 0.00 0.00 177.93 178.15 2dqb h ASP 204 N 0.01 0.89 -0.04 2.45 3.32 -0.52 0.12 116.42 122.64 2dqb h ASP 204 Ca -0.02 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 56.69 2dqb h ASP 204 Cb 1.61 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.87 2dqb h ASP 204 CO 0.12 1.06 -0.20 0.25 -1.72 0.00 0.00 179.24 178.75 2dqb h LEU 205 N 0.71 -0.60 -0.02 1.55 6.46 -1.42 0.89 115.31 122.88 2dqb h LEU 205 Ca 0.11 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2dqb h LEU 205 Cb 0.68 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 2dqb h LEU 205 CO 0.05 -0.26 -0.12 -0.78 -0.62 0.00 0.00 178.44 176.71 2dqb h ASP 206 N -0.30 -0.34 -0.32 1.25 1.82 -1.30 -1.64 116.42 115.59 2dqb h ASP 206 Ca 0.07 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.70 2dqb h ASP 206 Cb 0.40 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 2dqb h ASP 206 CO -0.22 -0.16 0.00 0.44 -1.61 0.00 0.00 179.24 177.69 2dqb h ASP 207 N -0.19 0.63 -0.36 2.28 3.32 -0.45 -0.44 116.42 121.20 2dqb h ASP 207 Ca 0.05 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2dqb h ASP 207 Cb 0.25 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2dqb h ASP 207 CO -0.13 0.70 0.07 1.23 -1.72 0.00 0.00 179.24 179.39 2dqb h GLY 208 N 0.92 0.42 0.54 2.75 0.00 0.14 0.15 103.07 107.99 2dqb h GLY 208 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2dqb h GLY 208 CO 0.01 -0.02 -0.04 0.74 0.00 0.00 0.00 176.54 177.22 2dqb h PHE 209 N 0.20 0.11 -0.64 5.60 0.04 -0.95 -0.88 116.94 120.42 2dqb h PHE 209 Ca 0.17 -0.04 0.11 0.00 2.80 0.00 0.00 57.97 61.02 2dqb h PHE 209 Cb 0.20 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 2dqb h PHE 209 CO -0.19 0.59 0.43 -0.09 -0.60 0.00 0.00 178.31 178.45 2dqb h ARG 210 N -0.40 0.40 -0.07 1.51 2.43 -0.98 0.75 114.38 118.02 2dqb h ARG 210 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2dqb h ARG 210 Cb 0.58 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2dqb h ARG 210 CO 0.01 0.27 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 2dqb n ALA 211 N -2.52 2.56 -1.19 2.80 0.00 0.03 -4.87 120.51 117.32 2dqb n ALA 211 Ca 0.11 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 2dqb n ALA 211 Cb 0.41 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2dqb n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqb n GLY 212 N 0.86 0.78 0.08 0.00 0.00 0.26 -4.85 105.19 102.32 2dqb n GLY 212 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2dqb n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqb n LEU 213 N -0.75 0.60 -4.69 0.99 4.77 -0.46 -4.86 117.00 112.60 2dqb n LEU 213 Ca -0.07 0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.85 2dqb n LEU 213 Cb 0.39 0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2dqb n LEU 213 CO 0.10 0.12 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.20 2dqb s LEU 214 N -5.47 3.52 -0.05 2.23 1.43 -0.47 -4.90 118.68 114.97 2dqb s LEU 214 Ca -0.04 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2dqb s LEU 214 Cb 0.09 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2dqb s LEU 214 CO 0.83 0.27 -0.16 -1.00 0.23 0.00 0.00 176.35 176.51 2dqb s HIS 215 N -1.12 2.65 0.33 0.29 3.76 -1.26 -4.56 115.29 115.37 2dqb s HIS 215 Ca 0.20 -0.21 0.11 0.00 -0.15 0.00 0.00 55.06 55.02 2dqb s HIS 215 Cb -0.12 -1.61 0.97 0.00 1.11 0.00 0.00 32.58 32.93 2dqb s HIS 215 CO 0.11 0.15 1.68 -1.35 -0.85 0.00 0.00 174.74 174.48 2dqb h PRO 216 N 5.39 0.36 0.00 8.40 0.11 -1.94 0.29 132.00 144.60 2dqb h PRO 216 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dqb h PRO 216 Cb 1.15 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dqb h PRO 216 CO 0.50 0.24 -0.02 1.05 -0.21 0.00 0.00 178.00 179.56 2dqb h GLU 217 N 0.37 0.00 0.00 1.05 9.09 -1.94 -2.27 114.58 120.88 2dqb h GLU 217 Ca 0.68 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.09 2dqb h GLU 217 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 2dqb h GLU 217 CO -0.58 0.02 -0.06 0.39 0.05 0.00 0.00 179.01 178.83 2dqb n GLU 218 N -3.24 0.20 0.01 1.06 1.02 0.09 -3.87 120.64 115.90 2dqb n GLU 218 Ca -0.02 0.15 0.19 0.00 -0.02 0.00 0.00 57.16 57.47 2dqb n GLU 218 Cb 0.14 -1.72 0.68 0.00 -0.02 0.00 0.00 31.44 30.52 2dqb n GLU 218 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2dqb h LEU 219 N 0.00 0.01 -2.00 -4.62 3.38 -1.51 -0.61 115.31 109.96 2dqb h LEU 219 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dqb h LEU 219 Cb 0.68 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dqb h LEU 219 CO 0.00 0.01 -0.04 0.07 0.09 0.00 0.00 178.44 178.56 2dqb h LYS 220 N 0.01 0.00 0.00 1.13 2.10 -1.80 -2.95 116.57 115.07 2dqb h LYS 220 Ca 0.24 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.88 2dqb h LYS 220 Cb 0.95 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2dqb h LYS 220 CO -0.01 0.04 -0.05 0.93 -2.00 0.00 0.00 179.45 178.37 2dqb h GLU 221 N 0.00 0.00 -5.10 0.07 4.39 -1.38 -3.39 114.58 109.16 2dqb h GLU 221 Ca -0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 2dqb h GLU 221 Cb 0.33 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.67 2dqb h GLU 221 CO 0.01 0.05 -0.81 0.54 -1.16 0.00 0.00 179.01 177.64 2dqb s VAL 222 N -4.78 2.60 0.45 3.13 0.11 -1.12 -5.03 120.40 115.76 2dqb s VAL 222 Ca -0.05 -0.77 0.15 0.00 -2.93 0.00 0.00 61.98 58.38 2dqb s VAL 222 Cb 0.16 -2.12 0.33 0.00 -1.53 0.00 0.00 36.38 33.22 2dqb s VAL 222 CO 0.64 0.50 2.01 -0.08 -3.33 0.00 0.00 175.10 174.84 2dqb h GLU 223 N 7.70 0.31 -0.31 1.54 4.81 -1.84 -2.24 114.58 124.55 2dqb h GLU 223 Ca -0.39 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.72 2dqb h GLU 223 Cb 1.17 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2dqb h GLU 223 CO 0.60 0.21 -0.21 1.25 -0.73 0.00 0.00 179.01 180.13 2dqb h LEU 224 N 0.32 0.72 0.23 1.64 5.85 -1.92 -1.02 115.31 121.13 2dqb h LEU 224 Ca 0.23 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2dqb h LEU 224 Cb 0.50 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dqb h LEU 224 CO -0.05 1.00 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.87 2dqb h LEU 225 N 0.45 -0.27 -0.48 2.25 3.38 -1.73 -1.03 115.31 117.87 2dqb h LEU 225 Ca 0.06 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dqb h LEU 225 Cb 0.76 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2dqb h LEU 225 CO 0.06 -0.01 0.27 -0.61 0.09 0.00 0.00 178.44 178.23 2dqb h GLN 226 N -0.52 0.52 -0.82 1.13 4.15 -1.34 0.19 115.11 118.41 2dqb h GLN 226 Ca -0.03 -0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.47 2dqb h GLN 226 Cb 0.39 -0.12 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 2dqb h GLN 226 CO 0.05 0.34 0.44 0.00 -1.93 0.00 0.00 178.83 177.74 2dqb h ALA 227 N 1.24 1.19 -0.06 3.38 0.00 -1.05 0.17 119.26 124.12 2dqb h ALA 227 Ca 0.20 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2dqb h ALA 227 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dqb h ALA 227 CO -0.12 0.02 -0.81 -0.07 0.00 0.00 0.00 179.25 178.27 2dqb h LEU 228 N 0.71 0.57 -0.24 0.00 3.38 -0.31 -2.03 115.31 117.39 2dqb h LEU 228 Ca 0.41 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2dqb h LEU 228 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2dqb h LEU 228 CO -0.29 1.17 -0.13 0.00 0.09 0.00 0.00 178.44 179.28 2dqb h ALA 229 N 0.81 0.34 -0.49 1.53 0.00 0.11 -2.93 119.26 118.63 2dqb h ALA 229 Ca -0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2dqb h ALA 229 Cb 1.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2dqb h ALA 229 CO 0.14 0.21 -0.04 -0.07 0.00 0.00 0.00 179.25 179.49 2dqb h LEU 230 N 0.22 0.81 -0.63 0.00 3.38 -0.73 -0.74 115.31 117.63 2dqb h LEU 230 Ca 0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2dqb h LEU 230 Cb 0.64 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2dqb h LEU 230 CO 0.04 0.90 0.18 -0.08 0.09 0.00 0.00 178.44 179.57 2dqb h GLU 231 N 0.77 0.99 -0.24 1.13 4.81 -1.34 -2.99 114.58 117.71 2dqb h GLU 231 Ca 0.14 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2dqb h GLU 231 Cb 0.52 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2dqb h GLU 231 CO 0.03 0.88 0.00 0.39 -0.73 0.00 0.00 179.01 179.58 2dqb n GLU 232 N -4.35 1.69 -3.36 1.92 -0.58 -1.11 -4.90 120.64 109.94 2dqb n GLU 232 Ca 0.04 -1.06 -0.24 0.00 -0.42 0.00 0.00 57.16 55.47 2dqb n GLU 232 Cb 0.22 -1.30 0.04 0.00 -0.57 0.00 0.00 31.44 29.83 2dqb n GLU 232 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dqb n GLY 233 N 1.04 -0.52 3.69 0.62 0.00 -1.07 -4.89 105.19 104.06 2dqb n GLY 233 Ca 0.13 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.95 4.30 -0.33 0.99 1.43 -0.31 -4.94 118.68 112.87 2dqb s LEU 234 Ca 0.46 1.94 -0.28 0.00 -1.03 0.00 0.00 54.13 55.22 2dqb s LEU 234 Cb -0.21 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2dqb s LEU 234 CO 0.56 -0.61 2.09 -0.62 0.23 0.00 0.00 176.35 178.00 2dqb s ASP 235 N 1.54 5.40 0.76 2.29 2.15 -1.26 -4.81 116.67 122.74 2dqb s ASP 235 Ca 0.59 1.45 0.00 0.00 0.43 0.00 0.00 52.55 55.02 2dqb s ASP 235 Cb -0.28 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 2dqb s ASP 235 CO 0.24 -2.07 0.00 0.18 -0.17 0.00 0.00 175.17 173.35 2dqb n LEU 236 N 12.06 0.00 0.00 -1.34 7.99 -1.26 -0.21 117.00 134.24 2dqb n LEU 236 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 2dqb n LEU 236 Cb 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2dqb n LEU 236 CO 0.68 -0.44 0.00 -0.11 -1.51 0.00 0.00 177.39 176.01 2dqb n LEU 237 N 0.00 0.00 0.00 2.23 7.94 -1.26 -3.57 117.00 122.34 2dqb n LEU 237 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dqb n LEU 237 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dqb n LEU 237 CO 0.00 0.00 -0.45 0.54 -1.11 0.00 0.00 177.39 176.37 2dqb n ARG 238 N 0.00 2.22 -2.93 1.96 1.74 -1.26 -4.75 116.66 113.64 2dqb n ARG 238 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2dqb n ARG 238 Cb 0.00 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 2dqb n ARG 238 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2dqb n LEU 239 N -1.61 -0.15 -4.47 0.55 7.94 0.70 -4.84 117.00 115.11 2dqb n LEU 239 Ca 0.00 -0.12 -0.31 0.00 -1.11 0.00 0.00 56.01 54.47 2dqb n LEU 239 Cb 0.24 -0.18 0.19 0.00 0.53 0.00 0.00 43.42 44.20 2dqb n LEU 239 CO 0.00 0.06 0.21 -0.81 -1.11 0.00 0.00 177.39 175.74 2dqb n PRO 240 N -0.91 -1.27 -0.16 1.96 -0.04 -1.26 -4.45 135.00 128.87 2dqb n PRO 240 Ca -0.03 -0.33 -0.02 0.00 -0.04 0.00 0.00 63.50 63.08 2dqb n PRO 240 Cb 0.07 -2.06 0.07 0.00 -0.04 0.00 0.00 33.50 31.54 2dqb n PRO 240 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dqb h GLU 241 N -2.10 0.27 -0.63 0.54 4.11 -1.99 0.82 114.58 115.60 2dqb h GLU 241 Ca -0.51 -0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.03 2dqb h GLU 241 Cb 1.31 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.41 2dqb h GLU 241 CO 0.41 0.18 0.12 1.25 0.07 0.00 0.00 179.01 181.04 2dqb h LEU 242 N 0.28 -0.03 -1.01 3.06 5.85 -1.99 0.13 115.31 121.60 2dqb h LEU 242 Ca 0.25 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 2dqb h LEU 242 Cb 0.31 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2dqb h LEU 242 CO -0.30 -0.01 0.07 0.44 -0.34 0.00 0.00 178.44 178.30 2dqb h ASP 243 N 0.25 0.74 0.26 1.25 5.19 -1.48 -1.63 116.42 121.01 2dqb h ASP 243 Ca 0.33 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2dqb h ASP 243 Cb 0.52 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2dqb h ASP 243 CO -0.44 0.77 -0.13 -0.09 -3.12 0.00 0.00 179.24 176.23 2dqb h ARG 244 N 0.75 -0.34 -0.52 3.56 2.43 0.14 -1.17 114.38 119.23 2dqb h ARG 244 Ca 0.16 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 2dqb h ARG 244 Cb 0.35 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2dqb h ARG 244 CO 0.01 -0.08 0.36 0.00 -1.51 0.00 0.00 179.97 178.74 2dqb h ARG 245 N -0.57 0.31 -0.03 0.20 3.08 -0.74 -0.57 114.38 116.05 2dqb h ARG 245 Ca -0.04 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 2dqb h ARG 245 Cb 0.42 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2dqb h ARG 245 CO 0.06 0.20 -0.86 0.28 -1.07 0.00 0.00 179.97 178.58 2dqb h VAL 246 N 0.32 1.41 -0.24 2.04 2.07 -1.05 -2.70 116.25 118.10 2dqb h VAL 246 Ca 0.24 -2.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.34 2dqb h VAL 246 Cb 0.53 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2dqb h VAL 246 CO -0.06 0.71 -0.07 0.25 0.02 0.00 0.00 177.57 178.42 2dqb h LEU 247 N 0.23 0.48 -0.26 2.57 5.85 0.12 -2.26 115.31 122.03 2dqb h LEU 247 Ca -0.06 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2dqb h LEU 247 Cb 1.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2dqb h LEU 247 CO 0.15 0.74 0.16 0.58 -0.34 0.00 0.00 178.44 179.73 2dqb h VAL 248 N 0.21 1.09 -0.44 1.05 2.07 -1.26 -1.01 116.25 117.95 2dqb h VAL 248 Ca 0.06 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2dqb h VAL 248 Cb 0.53 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2dqb h VAL 248 CO 0.03 0.08 0.18 -0.09 0.02 0.00 0.00 177.57 177.79 2dqb h ARG 249 N 0.34 0.66 -0.39 1.57 2.43 -1.51 -0.22 114.38 117.26 2dqb h ARG 249 Ca 0.10 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2dqb h ARG 249 Cb -0.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2dqb h ARG 249 CO -0.02 0.60 -0.06 1.96 -1.51 0.00 0.00 179.97 180.95 2dqb h GLN 250 N 0.57 0.64 -0.04 0.20 1.08 -1.24 0.02 115.11 116.34 2dqb h GLN 250 Ca 0.15 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2dqb h GLN 250 Cb 0.19 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2dqb h GLN 250 CO -0.01 0.70 -0.00 1.25 -0.95 0.00 0.00 178.83 179.82 2dqb h LEU 251 N 0.60 0.06 -0.94 1.46 5.85 -0.87 -0.93 115.31 120.54 2dqb h LEU 251 Ca 0.12 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2dqb h LEU 251 Cb 0.46 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2dqb h LEU 251 CO 0.02 0.37 0.61 -0.07 -0.34 0.00 0.00 178.44 179.04 2dqb h LEU 252 N -0.25 1.02 -0.76 2.25 3.38 -0.75 -1.41 115.31 118.79 2dqb h LEU 252 Ca 0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2dqb h LEU 252 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2dqb h LEU 252 CO 0.00 0.71 0.26 1.23 0.09 0.00 0.00 178.44 180.72 2dqb h GLY 253 N 1.19 1.26 0.57 0.83 0.00 -0.84 -1.89 103.07 104.18 2dqb h GLY 253 Ca 0.37 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2dqb h GLY 253 CO -0.12 0.69 -0.49 -1.82 0.00 0.00 0.00 176.54 174.80 2dqb h TYR 254 N 1.13 -1.35 -0.74 5.60 3.20 -0.08 -0.26 116.97 124.47 2dqb h TYR 254 Ca 0.25 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 2dqb h TYR 254 Cb 0.29 0.51 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2dqb h TYR 254 CO 0.02 -0.67 0.22 0.74 -1.64 0.00 0.00 178.16 176.84 2dqb h PHE 255 N -1.03 1.20 -0.62 -3.82 0.04 -1.41 -1.17 116.94 110.12 2dqb h PHE 255 Ca -0.07 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 2dqb h PHE 255 Cb 0.88 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 2dqb h PHE 255 CO -0.21 0.95 0.29 0.82 -0.60 0.00 0.00 178.31 179.56 2dqb h ILE 256 N 1.10 1.22 -0.47 -0.55 2.04 -1.28 0.25 117.51 119.82 2dqb h ILE 256 Ca 0.24 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2dqb h ILE 256 Cb 0.32 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2dqb h ILE 256 CO -0.01 0.26 0.14 0.74 0.00 0.00 0.00 178.15 179.28 2dqb h THR 257 N 0.86 1.23 0.00 -0.27 2.02 -0.80 -2.11 112.91 113.83 2dqb h THR 257 Ca 0.21 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 2dqb h THR 257 Cb 0.13 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2dqb h THR 257 CO -0.03 0.28 -0.41 0.00 0.37 0.00 0.00 175.52 175.74 2dqb h ALA 258 N 1.00 1.02 -0.26 6.16 0.00 -0.84 -2.22 119.26 124.11 2dqb h ALA 258 Ca 0.15 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2dqb h ALA 258 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2dqb h ALA 258 CO -0.00 0.52 -0.18 0.00 0.00 0.00 0.00 179.25 179.58 2dqb h ALA 259 N 1.59 0.37 0.56 0.00 0.00 -0.25 -1.31 119.26 120.21 2dqb h ALA 259 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2dqb h ALA 259 Cb 0.90 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2dqb h ALA 259 CO 0.05 0.30 -0.27 0.82 0.00 0.00 0.00 179.25 180.15 2dqb h ILE 260 N 0.31 0.44 -0.73 0.00 2.04 -1.22 0.17 117.51 118.52 2dqb h ILE 260 Ca 0.05 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2dqb h ILE 260 Cb 0.72 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2dqb h ILE 260 CO 0.05 0.02 0.24 -0.33 0.00 0.00 0.00 178.15 178.13 2dqb h GLU 261 N -0.82 1.12 -0.09 2.37 4.39 -1.48 -1.33 114.58 118.75 2dqb h GLU 261 Ca -0.08 -0.23 -0.23 0.00 0.34 0.00 0.00 59.36 59.16 2dqb h GLU 261 Cb 0.60 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2dqb h GLU 261 CO 0.13 0.95 -0.87 0.00 -1.16 0.00 0.00 179.01 178.06 2dqb h ALA 262 N 1.12 0.30 -0.53 3.43 0.00 -1.22 -2.48 119.26 119.88 2dqb h ALA 262 Ca 0.24 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2dqb h ALA 262 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dqb h ALA 262 CO -0.01 0.71 -0.10 1.15 0.00 0.00 0.00 179.25 181.00 2dqb h THR 263 N 0.44 1.27 -0.94 0.00 2.02 -0.93 -1.15 112.91 113.61 2dqb h THR 263 Ca -0.07 -1.24 0.03 0.00 0.77 0.00 0.00 66.41 65.89 2dqb h THR 263 Cb 1.50 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2dqb h THR 263 CO 0.17 0.44 0.61 -0.74 0.37 0.00 0.00 175.52 176.37 2dqb h HIS 264 N 0.87 1.15 0.42 3.16 6.17 -1.27 -0.29 115.15 125.36 2dqb h HIS 264 Ca 0.14 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.23 2dqb h HIS 264 Cb 0.66 -0.38 0.00 0.00 2.52 0.00 0.00 27.41 30.21 2dqb h HIS 264 CO 0.05 0.68 -0.20 -0.09 0.71 0.00 0.00 177.93 179.07 2dqb h ARG 265 N 1.20 -0.55 -0.92 5.26 2.43 -1.04 -1.82 114.38 118.95 2dqb h ARG 265 Ca 0.37 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2dqb h ARG 265 Cb -0.03 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2dqb h ARG 265 CO -0.11 -0.33 0.58 0.00 -1.51 0.00 0.00 179.97 178.61 2dqb h ARG 266 N -0.63 1.22 -0.44 0.20 2.47 -0.91 0.25 114.38 116.53 2dqb h ARG 266 Ca -0.06 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.49 2dqb h ARG 266 Cb 0.47 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2dqb h ARG 266 CO 0.10 0.83 -0.07 0.28 0.56 0.00 0.00 179.97 181.66 2dqb h VAL 267 N 1.25 1.25 0.08 2.04 2.07 -0.99 0.30 116.25 122.25 2dqb h VAL 267 Ca 0.33 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2dqb h VAL 267 Cb -0.11 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dqb h VAL 267 CO -0.07 0.38 -0.04 -0.33 0.02 0.00 0.00 177.57 177.53 2dqb h GLU 268 N 0.71 -0.11 -0.47 1.57 4.39 -0.99 -2.31 114.58 117.36 2dqb h GLU 268 Ca 0.13 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.96 2dqb h GLU 268 Cb 0.54 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2dqb h GLU 268 CO 0.03 0.44 0.34 0.93 -1.16 0.00 0.00 179.01 179.59 2dqb h GLU 269 N -0.84 0.07 0.01 2.33 3.07 -0.94 -0.15 114.58 118.12 2dqb h GLU 269 Ca -0.01 -0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.64 2dqb h GLU 269 Cb 0.60 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2dqb h GLU 269 CO 0.02 0.04 -0.91 0.00 -1.40 0.00 0.00 179.01 176.76 2dqb h ALA 270 N 1.76 0.45 0.00 3.43 0.00 -0.95 -3.48 119.26 120.48 2dqb h ALA 270 Ca 0.23 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dqb h ALA 270 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dqb h ALA 270 CO -0.02 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.53 2dqb n GLY 271 N 0.92 0.47 3.72 0.00 0.00 -0.07 -5.02 105.19 105.22 2dqb n GLY 271 Ca -0.05 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2dqb n GLY 271 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dqb s VAL 272 N -2.00 3.75 -0.18 1.61 -7.23 -1.23 -4.93 120.40 110.19 2dqb s VAL 272 Ca 0.00 1.35 0.13 0.00 -1.81 0.00 0.00 61.98 61.65 2dqb s VAL 272 Cb 0.00 -3.86 0.40 0.00 0.56 0.00 0.00 36.38 33.48 2dqb s VAL 272 CO 0.00 0.16 1.21 0.00 -0.31 0.00 0.00 175.10 176.15 2dqb n GLN 273 N 3.27 1.41 -3.54 4.82 1.13 -1.26 -4.61 117.38 118.60 2dqb n GLN 273 Ca 0.07 -3.09 -0.12 0.00 -1.94 0.00 0.00 57.00 51.92 2dqb n GLN 273 Cb 0.45 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 29.30 2dqb n GLN 273 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dqb s SER 274 N -3.07 -0.44 0.39 1.08 0.15 -1.25 -4.03 113.70 106.53 2dqb s SER 274 Ca 0.37 0.34 0.10 0.00 0.70 0.00 0.00 55.95 57.45 2dqb s SER 274 Cb 0.36 0.39 0.81 0.00 -1.71 0.00 0.00 66.02 65.87 2dqb s SER 274 CO -0.07 -0.51 1.93 0.00 1.20 0.00 0.00 173.24 175.80 2dqb h ALA 275 N 2.47 1.54 -0.32 5.45 0.00 -1.68 -1.22 119.26 125.50 2dqb h ALA 275 Ca -0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2dqb h ALA 275 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2dqb h ALA 275 CO 0.33 0.33 -0.08 0.93 0.00 0.00 0.00 179.25 180.76 2dqb h GLU 276 N 0.23 0.52 -0.52 0.00 4.39 -1.94 -0.95 114.58 116.31 2dqb h GLU 276 Ca 0.05 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2dqb h GLU 276 Cb 0.34 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2dqb h GLU 276 CO 0.02 0.61 -0.15 0.00 -1.16 0.00 0.00 179.01 178.33 2dqb h ALA 277 N 1.43 0.72 0.46 3.43 0.00 -1.63 -1.40 119.26 122.27 2dqb h ALA 277 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dqb h ALA 277 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dqb h ALA 277 CO 0.02 0.67 -0.22 0.28 0.00 0.00 0.00 179.25 180.00 2dqb h VAL 278 N 0.89 0.53 -1.06 0.00 2.07 -1.03 0.33 116.25 117.98 2dqb h VAL 278 Ca 0.13 -0.26 0.34 0.00 0.82 0.00 0.00 66.70 67.73 2dqb h VAL 278 Cb 0.73 0.64 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 2dqb h VAL 278 CO 0.06 0.04 0.62 0.03 0.02 0.00 0.00 177.57 178.34 2dqb h ARG 279 N -0.77 0.27 0.00 1.57 3.08 -1.03 -0.96 114.38 116.53 2dqb h ARG 279 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dqb h ARG 279 Cb 0.55 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2dqb h ARG 279 CO 0.10 0.18 -1.01 0.54 -1.07 0.00 0.00 179.97 178.71 2dqb n ARG 280 N -4.96 0.10 -1.58 0.04 5.12 -0.54 -3.91 116.66 110.93 2dqb n ARG 280 Ca 0.32 -0.02 -0.38 0.00 -1.93 0.00 0.00 57.85 55.85 2dqb n ARG 280 Cb 1.06 -1.52 0.05 0.00 -1.16 0.00 0.00 32.46 30.89 2dqb n ARG 280 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2dqb n HIS 281 N -1.64 0.42 0.42 -1.55 -0.00 0.11 -4.85 115.22 108.14 2dqb n HIS 281 Ca 0.03 0.44 0.06 0.00 0.46 0.00 0.00 57.72 58.71 2dqb n HIS 281 Cb 0.37 -2.09 0.26 0.00 -0.12 0.00 0.00 29.99 28.41 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 -0.77 0.01 -3.90 1.57 -0.04 -1.26 -4.54 135.00 126.06 2dqb n PRO 282 Ca 0.13 0.29 -0.09 0.00 -0.04 0.00 0.00 63.50 63.78 2dqb n PRO 282 Cb 0.47 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2dqb n PRO 282 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dqb s SER 283 N -2.98 -0.09 0.15 3.54 1.04 -1.26 -4.62 113.70 109.48 2dqb s SER 283 Ca 0.06 -0.76 -0.25 0.00 0.48 0.00 0.00 55.95 55.48 2dqb s SER 283 Cb 0.08 0.52 -0.08 0.00 0.10 0.00 0.00 66.02 66.64 2dqb s SER 283 CO 0.22 -1.01 0.76 0.00 0.98 0.00 0.00 173.24 174.20 2dqb s ARG 284 N -3.95 4.54 0.02 4.02 1.70 -1.26 -4.41 118.95 119.61 2dqb s ARG 284 Ca 0.16 1.13 -0.03 0.00 -0.47 0.00 0.00 55.73 56.51 2dqb s ARG 284 Cb 0.01 -3.27 -0.28 0.00 -0.57 0.00 0.00 34.95 30.84 2dqb s ARG 284 CO 0.01 0.55 0.94 -0.07 -1.08 0.00 0.00 175.30 175.66 2dqb h LEU 285 N 4.44 0.40 -9.30 -1.89 3.38 -1.94 -3.46 115.31 106.93 2dqb h LEU 285 Ca -0.47 -0.51 -0.58 0.00 0.09 0.00 0.00 57.88 56.41 2dqb h LEU 285 Cb 1.21 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.84 2dqb h LEU 285 CO 0.66 1.42 1.16 0.00 0.09 0.00 0.00 178.44 181.78 2dqb n ALA 286 N -2.63 1.18 -2.87 1.53 0.00 -1.26 -4.57 120.51 111.89 2dqb n ALA 286 Ca -0.14 0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 2dqb n ALA 286 Cb 1.04 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 2dqb n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqb s ALA 287 N 4.30 -0.08 -0.27 0.00 0.00 -1.26 -4.99 121.76 119.46 2dqb s ALA 287 Ca 0.91 -0.88 0.16 0.00 0.00 0.00 0.00 51.96 52.16 2dqb s ALA 287 Cb -0.58 0.96 -0.22 0.00 0.00 0.00 0.00 23.12 23.28 2dqb s ALA 287 CO 0.48 -0.72 0.46 1.28 0.00 0.00 0.00 175.76 177.26 2dqb n LEU 288 N -0.28 0.26 0.00 0.00 4.77 -1.26 -3.58 117.00 116.91 2dqb n LEU 288 Ca -0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2dqb n LEU 288 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2dqb n LEU 288 CO 0.24 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2dqb n GLY 289 N 1.51 0.64 0.26 -0.72 0.00 -1.26 -4.24 105.19 101.38 2dqb n GLY 289 Ca -0.01 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.42 1.61 4.81 -1.98 -1.55 114.58 117.06 2dqb h GLU 290 Ca 0.00 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2dqb h GLU 290 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2dqb h GLU 290 CO 0.00 0.01 -0.26 1.49 -0.73 0.00 0.00 179.01 179.52 2dqb h GLU 291 N 0.02 0.88 -0.34 1.92 4.57 -2.00 -2.71 114.58 116.92 2dqb h GLU 291 Ca 0.33 -0.39 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 2dqb h GLU 291 Cb 0.53 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2dqb h GLU 291 CO -0.67 1.04 -0.16 0.00 -1.18 0.00 0.00 179.01 178.03 2dqb h ALA 292 N 0.94 0.48 -0.32 2.92 0.00 -1.63 -1.45 119.26 120.19 2dqb h ALA 292 Ca 0.09 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dqb h ALA 292 Cb 0.81 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dqb h ALA 292 CO 0.07 0.39 0.22 1.49 0.00 0.00 0.00 179.25 181.42 2dqb h GLU 293 N 0.49 0.40 -0.06 0.00 4.57 -1.30 -0.06 114.58 118.63 2dqb h GLU 293 Ca 0.08 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2dqb h GLU 293 Cb 0.70 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2dqb h GLU 293 CO 0.05 0.27 -0.04 -0.22 -1.18 0.00 0.00 179.01 177.89 2dqb h LYS 294 N 0.41 0.13 0.39 1.92 3.64 -1.13 -1.67 116.57 120.26 2dqb h LYS 294 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2dqb h LYS 294 Cb -0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2dqb h LYS 294 CO -0.03 0.54 -0.28 0.00 -2.27 0.00 0.00 179.45 177.41 2dqb h ALA 295 N 0.58 -0.67 -0.79 5.00 0.00 -0.53 -0.57 119.26 122.29 2dqb h ALA 295 Ca 0.01 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2dqb h ALA 295 Cb 0.51 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2dqb h ALA 295 CO 0.01 -0.90 0.41 1.25 0.00 0.00 0.00 179.25 180.02 2dqb h LEU 296 N -0.67 0.52 -0.83 0.00 5.85 -1.08 0.44 115.31 119.54 2dqb h LEU 296 Ca -0.04 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2dqb h LEU 296 Cb 0.57 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2dqb h LEU 296 CO 0.01 0.26 0.36 0.50 -0.34 0.00 0.00 178.44 179.23 2dqb h LYS 297 N 0.64 1.21 -0.34 1.25 3.64 -0.98 0.40 116.57 122.39 2dqb h LYS 297 Ca 0.41 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2dqb h LYS 297 Cb 0.49 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2dqb h LYS 297 CO -0.31 0.96 0.06 0.00 -2.27 0.00 0.00 179.45 177.89 2dqb h ALA 298 N 1.20 0.45 -0.54 5.00 0.00 0.57 -1.92 119.26 124.02 2dqb h ALA 298 Ca 0.28 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dqb h ALA 298 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dqb h ALA 298 CO -0.03 0.14 0.14 1.25 0.00 0.00 0.00 179.25 180.75 2dqb h LEU 299 N 0.40 0.76 -0.02 0.00 5.85 0.49 -1.74 115.31 121.05 2dqb h LEU 299 Ca 0.10 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2dqb h LEU 299 Cb 0.34 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2dqb h LEU 299 CO 0.01 0.74 0.01 0.50 -0.34 0.00 0.00 178.44 179.36 2dqb h LYS 300 N 0.79 0.03 -0.69 1.25 1.63 0.04 -1.22 116.57 118.40 2dqb h LYS 300 Ca 0.18 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2dqb h LYS 300 Cb 0.28 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2dqb h LYS 300 CO -0.00 0.15 0.45 0.00 -3.45 0.00 0.00 179.45 176.60 2dqb h ALA 301 N 0.88 0.87 -0.03 5.00 0.00 -1.18 -2.97 119.26 121.83 2dqb h ALA 301 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dqb h ALA 301 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dqb h ALA 301 CO -0.00 0.29 -0.03 0.35 0.00 0.00 0.00 179.25 179.86 2dqb h PHE 302 N 0.92 -0.06 0.00 0.00 3.04 -1.14 -1.60 116.94 118.10 2dqb h PHE 302 Ca 0.25 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.21 2dqb h PHE 302 Cb -0.10 0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.44 2dqb h PHE 302 CO -0.03 -0.04 0.00 1.28 -2.02 0.00 0.00 178.31 177.50 2dqb n LEU 303 N -5.13 0.27 0.00 0.59 4.77 -0.48 -0.78 117.00 116.24 2dqb n LEU 303 Ca -0.06 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2dqb n LEU 303 Cb 0.07 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2dqb n LEU 303 CO 0.31 0.05 0.00 -1.84 -1.33 0.00 0.00 177.39 174.57 2dqb n GLU 305 N 0.90 0.00 0.20 3.23 0.00 -0.60 -0.26 120.64 124.11 2dqb n GLU 305 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 2dqb n GLU 305 Cb 0.05 0.00 0.28 0.00 0.00 0.00 0.00 31.44 31.77 2dqb n GLU 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dqb h ARG 306 N 0.00 0.00 0.00 3.44 2.47 -1.21 -3.33 114.38 115.75 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 0.00 -0.21 0.34 0.56 0.00 0.00 179.97 180.66 2dqb n PHE 307 N -2.90 0.00 -0.32 3.04 7.35 0.64 -4.34 117.46 120.93 2dqb n PHE 307 Ca 0.04 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.75 2dqb n PHE 307 Cb 0.48 -0.11 0.20 0.00 0.35 0.00 0.00 39.48 40.40 2dqb n PHE 307 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2dqb h TYR 308 N -0.21 1.12 -0.04 -5.13 0.05 -1.64 -1.19 116.97 109.93 2dqb h TYR 308 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2dqb h TYR 308 Cb 0.21 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.58 2dqb h TYR 308 CO -0.09 0.63 0.00 0.54 -1.05 0.00 0.00 178.16 178.19 2dqb n ARG 309 N -4.46 1.48 -1.76 4.88 5.12 -1.25 -4.15 116.66 116.52 2dqb n ARG 309 Ca 0.13 -0.70 -0.41 0.00 -1.93 0.00 0.00 57.85 54.95 2dqb n ARG 309 Cb 0.13 -1.46 0.01 0.00 -1.16 0.00 0.00 32.46 29.98 2dqb n ARG 309 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2dqb n HIS 310 N -0.14 2.79 -0.22 -1.55 -0.00 -0.45 -4.75 115.22 110.89 2dqb n HIS 310 Ca 0.19 0.45 0.12 0.00 0.46 0.00 0.00 57.72 58.94 2dqb n HIS 310 Cb 0.27 -2.49 0.40 0.00 -0.12 0.00 0.00 29.99 28.06 2dqb n HIS 310 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2dqb h PRO 311 N 2.63 0.62 -0.21 1.57 0.11 -1.90 -0.59 132.00 134.23 2dqb h PRO 311 Ca -0.50 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 2dqb h PRO 311 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2dqb h PRO 311 CO 0.63 0.41 -0.40 0.93 -0.21 0.00 0.00 178.00 179.36 2dqb h GLU 312 N 0.64 0.47 -0.15 1.05 5.08 -1.94 -1.63 114.58 118.10 2dqb h GLU 312 Ca 0.40 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2dqb h GLU 312 Cb 0.65 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dqb h GLU 312 CO -0.16 0.79 -0.05 0.28 -1.00 0.00 0.00 179.01 178.87 2dqb h VAL 313 N 0.39 1.30 -0.20 3.13 2.07 -1.51 -3.14 116.25 118.29 2dqb h VAL 313 Ca 0.04 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2dqb h VAL 313 Cb 0.87 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2dqb h VAL 313 CO 0.07 0.31 -0.00 -0.07 0.02 0.00 0.00 177.57 177.90 2dqb h LEU 314 N -0.02 0.26 -1.27 2.57 3.38 -1.06 -1.08 115.31 118.09 2dqb h LEU 314 Ca 0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2dqb h LEU 314 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dqb h LEU 314 CO 0.02 0.32 -0.30 0.08 0.09 0.00 0.00 178.44 178.65 2dqb h ARG 315 N 0.28 0.00 0.18 1.13 0.11 -1.25 -0.78 114.38 114.04 2dqb h ARG 315 Ca 0.07 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.84 2dqb h ARG 315 Cb 0.20 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.31 2dqb h ARG 315 CO 0.00 0.30 -1.34 0.93 0.10 0.00 0.00 179.97 179.96 2dqb h GLU 316 N 0.00 0.54 -0.72 0.08 4.39 -1.27 -3.09 114.58 114.51 2dqb h GLU 316 Ca -0.00 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 58.88 2dqb h GLU 316 Cb 0.69 0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2dqb h GLU 316 CO 0.04 1.38 0.46 -0.09 -1.16 0.00 0.00 179.01 179.63 2dqb h ARG 317 N 0.19 0.96 -0.61 2.33 2.43 -0.69 -0.93 114.38 118.06 2dqb h ARG 317 Ca -0.21 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2dqb h ARG 317 Cb 2.03 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 31.34 2dqb h ARG 317 CO 0.25 0.65 0.37 -0.09 -1.51 0.00 0.00 179.97 179.64 2dqb h ARG 318 N 0.98 0.83 -0.51 0.20 2.43 -1.20 -2.39 114.38 114.71 2dqb h ARG 318 Ca 0.26 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2dqb h ARG 318 Cb -0.08 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 2dqb h ARG 318 CO -0.05 0.59 0.17 0.87 -1.51 0.00 0.00 179.97 180.04 2dqb h LYS 319 N 0.82 0.79 -0.84 0.20 1.57 -1.16 -2.61 116.57 115.34 2dqb h LYS 319 Ca 0.22 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2dqb h LYS 319 Cb -0.02 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2dqb h LYS 319 CO -0.04 0.73 0.55 0.00 -0.57 0.00 0.00 179.45 180.12 2dqb h ALA 320 N 1.02 1.46 -0.26 3.86 0.00 -0.93 -2.05 119.26 122.36 2dqb h ALA 320 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 320 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dqb h ALA 320 CO -0.01 0.46 0.00 0.93 0.00 0.00 0.00 179.25 180.64 2dqb h GLU 321 N 1.07 0.46 -0.14 0.00 5.08 -1.24 -2.33 114.58 117.47 2dqb h GLU 321 Ca 0.33 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dqb h GLU 321 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dqb h GLU 321 CO -0.09 0.62 0.08 0.00 -1.00 0.00 0.00 179.01 178.63 2dqb h ALA 322 N 0.82 1.89 -0.00 3.43 0.00 -1.09 0.23 119.26 124.53 2dqb h ALA 322 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 322 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dqb h ALA 322 CO 0.01 0.10 -0.00 0.28 0.00 0.00 0.00 179.25 179.64 2dqb h VAL 323 N 0.19 1.43 -0.34 0.00 2.07 -1.15 -0.82 116.25 117.63 2dqb h VAL 323 Ca 0.05 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 2dqb h VAL 323 Cb -0.01 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2dqb h VAL 323 CO -0.01 0.33 -0.05 -0.07 0.02 0.00 0.00 177.57 177.79 2dqb h LEU 324 N -0.54 0.52 -0.38 2.57 3.38 -1.07 -0.33 115.31 119.47 2dqb h LEU 324 Ca 0.00 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 2dqb h LEU 324 Cb 0.54 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dqb h LEU 324 CO 0.00 0.63 -0.63 -0.33 0.09 0.00 0.00 178.44 178.20 2dqb h GLU 325 N 0.52 0.63 0.00 1.13 5.08 -0.56 -1.04 114.58 120.33 2dqb h GLU 325 Ca 0.10 -0.44 -0.14 0.00 -1.00 0.00 0.00 59.36 57.88 2dqb h GLU 325 Cb 0.41 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2dqb h GLU 325 CO 0.02 1.06 -0.65 0.78 -1.00 0.00 0.00 179.01 179.23 2dqb h GLY 326 N 0.94 0.00 0.39 -3.84 0.00 -0.81 -1.94 103.07 97.82 2dqb h GLY 326 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2dqb h GLY 326 CO 0.12 0.00 -0.05 1.41 0.00 0.00 0.00 176.54 178.02 2dqb h LEU 327 N 0.00 -0.12 -0.37 3.11 4.07 -0.98 -2.77 115.31 118.25 2dqb h LEU 327 Ca -0.01 -0.45 0.05 0.00 0.08 0.00 0.00 57.88 57.55 2dqb h LEU 327 Cb 1.22 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.94 2dqb h LEU 327 CO 0.08 0.45 0.11 0.15 -1.08 0.00 0.00 178.44 178.15 2dqb h PHE 328 N -0.74 0.19 -0.55 1.13 3.57 -1.20 -1.39 116.94 117.96 2dqb h PHE 328 Ca -0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2dqb h PHE 328 Cb 0.56 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2dqb h PHE 328 CO 0.10 0.07 0.13 0.00 -2.23 0.00 0.00 178.31 176.38 2dqb h ALA 329 N 1.25 0.72 -0.16 2.41 0.00 -1.46 -1.23 119.26 120.80 2dqb h ALA 329 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dqb h ALA 329 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dqb h ALA 329 CO -0.19 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.50 2dqb h ALA 330 N 1.01 0.21 -0.03 0.00 0.00 -1.22 -1.66 119.26 117.57 2dqb h ALA 330 Ca 0.17 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2dqb h ALA 330 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dqb h ALA 330 CO 0.00 -0.12 -0.62 1.88 0.00 0.00 0.00 179.25 180.39 2dqb h TYR 331 N 0.04 0.14 0.00 0.00 0.05 -1.24 0.14 116.97 116.09 2dqb h TYR 331 Ca 0.05 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 2dqb h TYR 331 Cb 0.31 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2dqb h TYR 331 CO 0.02 0.70 -0.58 0.00 -1.05 0.00 0.00 178.16 177.25 2dqb h THR 332 N 0.08 1.10 0.04 -2.88 1.03 -1.20 -2.70 112.91 108.38 2dqb h THR 332 Ca -0.01 -2.25 -0.32 0.00 -0.01 0.00 0.00 66.41 63.82 2dqb h THR 332 Cb 1.12 2.33 -0.04 0.00 -1.07 0.00 0.00 68.15 70.49 2dqb h THR 332 CO 0.09 0.57 -1.85 0.54 -0.01 0.00 0.00 175.52 174.86 2dqb n ARG 333 N -3.40 0.67 -3.42 0.00 1.74 -0.63 -4.57 116.66 107.05 2dqb n ARG 333 Ca 0.01 0.27 -0.26 0.00 -0.77 0.00 0.00 57.85 57.09 2dqb n ARG 333 Cb 0.70 -1.75 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 2dqb n ARG 333 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2dqb n TYR 334 N -3.16 1.66 0.31 -1.55 4.02 0.47 -4.93 117.16 113.98 2dqb n TYR 334 Ca -0.23 -3.87 0.18 0.00 -0.01 0.00 0.00 57.90 53.97 2dqb n TYR 334 Cb 1.06 -0.39 0.92 0.00 -0.02 0.00 0.00 39.34 40.91 2dqb n TYR 334 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2dqb h PRO 335 N 4.53 0.00 0.00 -0.72 0.11 -1.68 0.15 132.00 134.39 2dqb h PRO 335 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dqb h PRO 335 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2dqb h PRO 335 CO 0.63 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 2dqb n GLU 336 N -3.05 0.04 0.12 1.05 0.00 -1.26 -1.39 120.64 116.14 2dqb n GLU 336 Ca -0.02 0.22 0.12 0.00 0.00 0.00 0.00 57.16 57.48 2dqb n GLU 336 Cb 0.31 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.36 2dqb n GLU 336 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2dqb h LEU 337 N 0.00 0.00-10.13 -1.84 4.07 -1.04 -3.47 115.31 102.90 2dqb h LEU 337 Ca 0.00 -0.05 -0.51 0.00 0.08 0.00 0.00 57.88 57.40 2dqb h LEU 337 Cb 0.25 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.07 2dqb h LEU 337 CO 0.00 0.03 0.41 -0.76 -1.08 0.00 0.00 178.44 177.04 2dqb s LEU 338 N -5.24 3.59 0.51 1.67 1.43 -0.49 -4.97 118.68 115.18 2dqb s LEU 338 Ca 0.04 2.12 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 2dqb s LEU 338 Cb 0.10 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 2dqb s LEU 338 CO 0.73 -1.42 1.38 -2.84 0.23 0.00 0.00 176.35 174.43 2dqb s PRO 339 N -3.62 3.35 0.33 1.29 0.02 -1.26 -4.73 135.00 130.37 2dqb s PRO 339 Ca 0.71 2.30 0.07 0.00 0.02 0.00 0.00 61.00 64.09 2dqb s PRO 339 Cb -0.23 -2.41 0.75 0.00 0.02 0.00 0.00 34.50 32.64 2dqb s PRO 339 CO 0.33 -1.04 1.83 0.00 -0.33 0.00 0.00 177.00 177.79 2dqb h ARG 340 N 1.79 0.75 -0.48 5.54 3.08 -1.95 0.31 114.38 123.41 2dqb h ARG 340 Ca -0.51 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.54 2dqb h ARG 340 Cb 1.29 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2dqb h ARG 340 CO 0.59 0.49 0.32 1.49 -1.07 0.00 0.00 179.97 181.79 2dqb h GLU 341 N 0.77 0.45 0.11 0.04 4.81 -2.00 0.36 114.58 119.12 2dqb h GLU 341 Ca 0.50 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 59.41 2dqb h GLU 341 Cb 0.76 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2dqb h GLU 341 CO -0.27 0.30 -1.46 0.28 -0.73 0.00 0.00 179.01 177.13 2dqb h VAL 342 N 0.46 1.22 0.00 0.32 2.07 -1.33 -3.23 116.25 115.76 2dqb h VAL 342 Ca 0.20 -2.87 -0.03 0.00 0.82 0.00 0.00 66.70 64.82 2dqb h VAL 342 Cb 0.23 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2dqb h VAL 342 CO -0.05 0.82 -0.16 1.56 0.02 0.00 0.00 177.57 179.76 2dqb h GLN 343 N 0.06 0.00 0.00 1.57 4.20 -0.35 -2.15 115.11 118.44 2dqb h GLN 343 Ca -0.21 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 2dqb h GLN 343 Cb 1.99 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.77 2dqb h GLN 343 CO 0.16 0.16 -0.15 0.00 -0.67 0.00 0.00 178.83 178.33 2dqb h ALA 344 N 1.84 1.54 0.00 3.87 0.00 -0.98 -2.79 119.26 122.74 2dqb h ALA 344 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dqb h ALA 344 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dqb h ALA 344 CO 0.02 0.18 -0.41 1.63 0.00 0.00 0.00 179.25 180.67 2dqb n LYS 345 N -4.05 0.13 -0.05 0.00 5.02 -0.81 -4.30 118.16 114.10 2dqb n LYS 345 Ca -0.02 0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.24 2dqb n LYS 345 Cb 0.23 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.83 -0.92 -0.18 2.04 -1.50 0.68 117.51 118.46 2dqb h ILE 346 Ca 0.00 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2dqb h ILE 346 Cb 0.61 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2dqb h ILE 346 CO 0.00 0.01 0.58 1.55 0.00 0.00 0.00 178.15 180.29 2dqb h PRO 347 N 0.05 1.00 0.00 2.37 0.13 -1.78 2.54 132.00 136.30 2dqb h PRO 347 Ca 0.11 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 2dqb h PRO 347 Cb 0.14 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.03 2dqb h PRO 347 CO -0.19 0.66 -0.58 1.05 -0.23 0.00 0.00 178.00 178.71 2dqb h GLU 348 N 1.03 0.00 0.00 0.86 4.11 -1.74 -3.38 114.58 115.46 2dqb h GLU 348 Ca 0.41 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.66 2dqb h GLU 348 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2dqb h GLU 348 CO -0.19 0.50 -1.67 0.39 0.07 0.00 0.00 179.01 178.11 2dqb n GLU 349 N -3.20 1.61 0.00 1.06 -0.58 0.20 -5.13 120.64 114.60 2dqb n GLU 349 Ca 0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2dqb n GLU 349 Cb 0.75 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 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 2.61 2.56 0.29 0.62 0.00 0.85 -4.58 105.19 107.53 2dqb n GLY 350 Ca -0.18 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2dqb n GLY 350 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dqb h LEU 351 N 0.00 -0.72 -0.76 0.99 5.85 -1.93 -2.36 115.31 116.37 2dqb h LEU 351 Ca 0.00 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.91 2dqb h LEU 351 Cb 0.00 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2dqb h LEU 351 CO 0.00 -0.42 0.29 -0.33 -0.34 0.00 0.00 178.44 177.64 2dqb h GLU 352 N -0.67 0.41 -0.12 1.25 3.07 -1.96 -0.01 114.58 116.55 2dqb h GLU 352 Ca -0.06 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 2dqb h GLU 352 Cb 0.54 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2dqb h GLU 352 CO 0.04 0.27 -0.03 0.00 -1.40 0.00 0.00 179.01 177.89 2dqb h ARG 353 N 0.42 0.23 -0.44 2.33 2.47 -1.81 0.20 114.38 117.78 2dqb h ARG 353 Ca 0.42 -0.09 0.08 0.00 -1.26 0.00 0.00 59.98 59.13 2dqb h ARG 353 Cb 0.67 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.91 2dqb h ARG 353 CO -0.42 0.54 0.04 0.00 0.56 0.00 0.00 179.97 180.68 2dqb h ALA 354 N 0.68 0.44 -0.36 0.04 0.00 -0.90 0.35 119.26 119.51 2dqb h ALA 354 Ca 0.03 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2dqb h ALA 354 Cb 0.46 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dqb h ALA 354 CO 0.01 -0.36 0.04 0.28 0.00 0.00 0.00 179.25 179.22 2dqb h VAL 355 N 0.15 1.25 -0.72 0.00 2.07 -0.86 -2.48 116.25 115.66 2dqb h VAL 355 Ca 0.22 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2dqb h VAL 355 Cb 0.30 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2dqb h VAL 355 CO -0.33 0.30 0.40 0.00 0.02 0.00 0.00 177.57 177.96 2dqb h ASP 357 N 0.98 0.62 0.29 0.00 3.32 -0.27 -1.13 116.42 120.23 2dqb h ASP 357 Ca 0.25 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2dqb h ASP 357 Cb 0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2dqb h ASP 357 CO -0.04 0.61 -0.14 0.22 -1.72 0.00 0.00 179.24 178.17 2dqb h TYR 358 N 0.59 -0.36 -0.27 4.55 3.20 -1.17 -1.32 116.97 122.19 2dqb h TYR 358 Ca 0.15 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2dqb h TYR 358 Cb 0.17 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2dqb h TYR 358 CO -0.00 -0.22 0.16 0.82 -1.64 0.00 0.00 178.16 177.29 2dqb h ILE 359 N -0.39 1.11 0.00 1.81 2.04 -1.15 -2.76 117.51 118.16 2dqb h ILE 359 Ca -0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2dqb h ILE 359 Cb 0.30 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2dqb h ILE 359 CO 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.28 2dqb h ALA 360 N 1.05 1.57 -0.49 1.87 0.00 -1.12 -3.41 119.26 118.72 2dqb h ALA 360 Ca 0.10 -0.04 -0.73 0.00 0.00 0.00 0.00 54.91 54.25 2dqb h ALA 360 Cb 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2dqb h ALA 360 CO -0.02 0.05 2.73 0.41 0.00 0.00 0.00 179.25 182.42 2dqb n GLY 361 N -1.21 4.81 3.30 0.00 0.00 -0.51 -4.27 105.19 107.32 2dqb n GLY 361 Ca -0.03 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 43.92 2dqb n GLY 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqb s THR 363 N 0.42 1.53 0.19 2.61 -4.23 -1.26 -5.03 115.64 109.86 2dqb s THR 363 Ca 0.53 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.90 2dqb s THR 363 Cb 0.16 -1.84 0.13 0.00 1.34 0.00 0.00 72.50 72.29 2dqb s THR 363 CO -0.06 -0.54 1.68 0.44 -0.54 0.00 0.00 174.62 175.61 2dqb h ASP 364 N 2.96 -0.20 -0.84 3.99 3.32 -1.87 -0.23 116.42 123.55 2dqb h ASP 364 Ca -0.39 0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.80 2dqb h ASP 364 Cb 1.21 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.92 2dqb h ASP 364 CO 0.58 -0.07 0.55 -0.09 -1.72 0.00 0.00 179.24 178.49 2dqb h ARG 365 N 0.12 1.07 -0.10 3.56 9.65 -2.01 -1.87 114.38 124.80 2dqb h ARG 365 Ca 0.26 -0.06 -0.22 0.00 -1.10 0.00 0.00 59.98 58.85 2dqb h ARG 365 Cb 0.38 -0.24 0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2dqb h ARG 365 CO -0.42 0.70 -0.82 0.35 2.80 0.00 0.00 179.97 182.59 2dqb h PHE 366 N 1.10 0.90 -0.12 2.20 3.04 -1.79 -2.44 116.94 119.82 2dqb h PHE 366 Ca 0.32 -0.42 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 2dqb h PHE 366 Cb -0.07 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2dqb h PHE 366 CO -0.02 1.23 0.08 0.00 -2.02 0.00 0.00 178.31 177.58 2dqb h ALA 367 N 0.65 0.16 -0.44 2.41 0.00 -0.81 0.20 119.26 121.43 2dqb h ALA 367 Ca -0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dqb h ALA 367 Cb 1.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2dqb h ALA 367 CO 0.16 -0.34 0.22 1.25 0.00 0.00 0.00 179.25 180.54 2dqb h LEU 368 N 0.14 0.32 -0.12 0.00 5.85 -1.39 0.93 115.31 121.03 2dqb h LEU 368 Ca 0.04 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dqb h LEU 368 Cb 0.02 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2dqb h LEU 368 CO -0.01 0.23 0.06 -0.33 -0.34 0.00 0.00 178.44 178.04 2dqb h GLU 369 N 0.44 0.17 -0.57 1.25 4.39 -1.09 0.09 114.58 119.25 2dqb h GLU 369 Ca 0.19 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.94 2dqb h GLU 369 Cb 0.09 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 2dqb h GLU 369 CO -0.13 0.24 0.24 0.00 -1.16 0.00 0.00 179.01 178.20 2dqb h ALA 370 N 0.92 0.73 -0.27 3.43 0.00 -0.22 0.37 119.26 124.23 2dqb h ALA 370 Ca 0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dqb h ALA 370 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2dqb h ALA 370 CO -0.00 -0.15 0.01 -0.92 0.00 0.00 0.00 179.25 178.18 2dqb h TYR 371 N 0.45 -0.00 -0.43 0.00 3.20 -0.41 -2.55 116.97 117.23 2dqb h TYR 371 Ca 0.28 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2dqb h TYR 371 Cb 0.28 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2dqb h TYR 371 CO -0.14 -0.04 0.07 0.00 -1.64 0.00 0.00 178.16 176.42 2dqb h ARG 372 N 0.09 0.65 0.00 1.82 3.08 0.30 -2.21 114.38 118.11 2dqb h ARG 372 Ca 0.13 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dqb h ARG 372 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2dqb h ARG 372 CO -0.21 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 2dqb h ARG 373 N 0.63 0.00 0.00 0.04 3.08 -0.58 -2.74 114.38 114.81 2dqb h ARG 373 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2dqb h ARG 373 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2dqb h ARG 373 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 2dqb n LEU 374 N -2.97 0.80 -4.41 3.04 4.77 -0.83 -4.81 117.00 112.57 2dqb n LEU 374 Ca 0.00 0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 56.30 2dqb n LEU 374 Cb 0.26 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2dqb n LEU 374 CO 0.25 -0.35 -0.54 -0.44 -1.33 0.00 0.00 177.39 174.98 2dqb s SER 375 N -4.49 3.50 0.00 -1.43 0.01 -1.04 -5.14 113.70 105.12 2dqb s SER 375 Ca 0.08 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2dqb s SER 375 Cb 0.11 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2dqb s SER 375 CO 0.52 0.21 0.05 -2.65 0.41 0.00 0.00 173.24 171.78