#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqs h GLU 2 N 0.00 0.29 -0.42 2.12 3.07 -1.96 -2.21 114.58 115.48 2dqs h GLU 2 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2dqs h GLU 2 Cb 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2dqs h GLU 2 CO 0.00 0.19 0.00 0.00 -1.40 0.00 0.00 179.01 177.80 2dqs n ALA 3 N -2.56 2.44 -0.59 3.43 0.00 -1.26 -4.65 120.51 117.33 2dqs n ALA 3 Ca 0.21 -0.78 0.46 0.00 0.00 0.00 0.00 53.44 53.33 2dqs n ALA 3 Cb 0.84 -0.98 0.72 0.00 0.00 0.00 0.00 19.45 20.04 2dqs n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqs n ALA 4 N 0.81 1.60 0.08 0.00 0.00 -0.83 -0.10 120.51 122.07 2dqs n ALA 4 Ca 0.16 0.70 0.01 0.00 0.00 0.00 0.00 53.44 54.30 2dqs n ALA 4 Cb 0.39 -1.05 0.33 0.00 0.00 0.00 0.00 19.45 19.13 2dqs n ALA 4 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2dqs h HIS 5 N 0.00 0.35 0.00 0.00 2.07 -1.87 -2.63 115.15 113.06 2dqs h HIS 5 Ca 0.87 -0.05 0.00 0.00 -2.85 0.00 0.00 60.37 58.34 2dqs h HIS 5 Cb 3.23 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 33.11 2dqs h HIS 5 CO -0.00 0.47 -0.53 -1.13 -3.07 0.00 0.00 177.93 173.66 2dqs n SER 6 N -4.23 0.52 -4.91 3.10 3.41 0.85 -0.33 113.62 112.04 2dqs n SER 6 Ca -0.00 -0.24 -0.27 0.00 -0.26 0.00 0.00 58.87 58.10 2dqs n SER 6 Cb 0.30 0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 2dqs n SER 6 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dqs s LYS 7 N -3.02 3.57 0.81 4.33 -0.14 -0.99 -4.65 119.74 119.65 2dqs s LYS 7 Ca 0.10 0.09 -0.12 0.00 -1.36 0.00 0.00 55.97 54.69 2dqs s LYS 7 Cb 0.17 -2.47 0.08 0.00 -1.68 0.00 0.00 37.83 33.93 2dqs s LYS 7 CO 0.71 -0.06 1.11 -1.54 -0.76 0.00 0.00 175.35 174.81 2dqs s SER 8 N -3.86 4.37 0.26 2.83 1.04 -1.26 -4.60 113.70 112.47 2dqs s SER 8 Ca 0.46 1.22 -0.04 0.00 0.48 0.00 0.00 55.95 58.07 2dqs s SER 8 Cb -0.10 -1.93 0.31 0.00 0.10 0.00 0.00 66.02 64.40 2dqs s SER 8 CO 0.40 -2.04 1.82 0.00 0.98 0.00 0.00 173.24 174.40 2dqs h THR 9 N -1.14 1.24 -0.05 2.02 1.03 -1.92 -2.26 112.91 111.82 2dqs h THR 9 Ca -0.47 -0.78 -0.16 0.00 -0.01 0.00 0.00 66.41 64.98 2dqs h THR 9 Cb 1.28 0.47 -0.01 0.00 -1.07 0.00 0.00 68.15 68.81 2dqs h THR 9 CO 0.60 0.31 -0.68 -0.33 -0.01 0.00 0.00 175.52 175.41 2dqs h GLU 10 N 0.98 0.24 -0.70 0.00 3.07 -1.99 -3.08 114.58 113.10 2dqs h GLU 10 Ca 0.22 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2dqs h GLU 10 Cb 0.23 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 2dqs h GLU 10 CO -0.01 0.83 0.28 0.93 -1.40 0.00 0.00 179.01 179.63 2dqs h GLU 11 N 0.17 1.03 -0.27 2.33 5.08 -1.78 0.44 114.58 121.57 2dqs h GLU 11 Ca -0.02 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 2dqs h GLU 11 Cb 1.22 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2dqs h GLU 11 CO 0.11 0.84 -0.49 0.00 -1.00 0.00 0.00 179.01 178.46 2dqs h LEU 13 N 0.57 0.99 -0.28 0.00 3.38 -1.43 -2.10 115.31 116.45 2dqs h LEU 13 Ca 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2dqs h LEU 13 Cb 1.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2dqs h LEU 13 CO 0.11 0.94 0.08 0.00 0.09 0.00 0.00 178.44 179.66 2dqs h ALA 14 N 1.09 0.36 -0.68 1.53 0.00 -0.75 -0.72 119.26 120.10 2dqs h ALA 14 Ca 0.22 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2dqs h ALA 14 Cb 0.30 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2dqs h ALA 14 CO -0.01 -0.00 0.25 -0.92 0.00 0.00 0.00 179.25 178.57 2dqs h TYR 15 N 0.28 0.42 -0.08 0.00 3.20 -0.21 -1.89 116.97 118.70 2dqs h TYR 15 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2dqs h TYR 15 Cb 0.25 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2dqs h TYR 15 CO 0.01 0.07 0.00 1.19 -1.64 0.00 0.00 178.16 177.78 2dqs n PHE 16 N -5.02 0.08 -3.63 -3.82 3.72 -0.83 -4.96 117.46 103.01 2dqs n PHE 16 Ca 0.11 -0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 2dqs n PHE 16 Cb 0.35 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.94 2dqs n PHE 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dqs n GLY 17 N 1.25 -0.33 3.19 1.37 0.00 -0.35 -5.00 105.19 105.33 2dqs n GLY 17 Ca 0.17 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 46.12 2dqs n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dqs s VAL 18 N -3.55 1.22 -0.19 1.61 0.11 -0.79 -5.02 120.40 113.80 2dqs s VAL 18 Ca 0.05 -1.37 -0.08 0.00 -2.93 0.00 0.00 61.98 57.65 2dqs s VAL 18 Cb -0.02 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 2dqs s VAL 18 CO 0.79 -0.21 0.08 -0.55 -3.33 0.00 0.00 175.10 171.88 2dqs s SER 19 N -1.81 5.80 0.41 3.54 0.15 -1.26 -4.62 113.70 115.91 2dqs s SER 19 Ca -0.00 0.13 0.13 0.00 0.70 0.00 0.00 55.95 56.91 2dqs s SER 19 Cb -0.10 -2.00 0.98 0.00 -1.71 0.00 0.00 66.02 63.20 2dqs s SER 19 CO 0.03 0.18 1.92 -0.08 1.20 0.00 0.00 173.24 176.49 2dqs h GLU 20 N 6.65 0.48 0.25 5.44 4.81 -1.97 0.08 114.58 130.32 2dqs h GLU 20 Ca -0.38 -0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 58.48 2dqs h GLU 20 Cb 1.16 -0.11 0.04 0.00 0.63 0.00 0.00 28.75 30.47 2dqs h GLU 20 CO 0.72 0.32 -1.47 1.79 -0.73 0.00 0.00 179.01 179.63 2dqs h THR 21 N 0.49 1.29 0.06 0.32 1.35 -1.99 -3.40 112.91 111.03 2dqs h THR 21 Ca 0.37 -2.71 -0.31 0.00 -0.55 0.00 0.00 66.41 63.21 2dqs h THR 21 Cb 0.74 3.04 -0.03 0.00 -1.73 0.00 0.00 68.15 70.17 2dqs h THR 21 CO -0.13 0.81 -1.67 0.35 -0.25 0.00 0.00 175.52 174.63 2dqs n THR 22 N -3.71 1.65 -0.49 6.82 -2.24 -1.09 -5.00 114.28 110.21 2dqs n THR 22 Ca -0.17 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2dqs n THR 22 Cb 1.10 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 2dqs n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dqs n GLY 23 N 1.70 -2.66 3.80 3.38 0.00 -0.00 -1.15 105.19 110.25 2dqs n GLY 23 Ca -0.33 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 2dqs n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqs s LEU 24 N 0.00 3.90 0.31 0.99 1.43 -1.24 -3.75 118.68 120.31 2dqs s LEU 24 Ca 0.00 1.94 -0.07 0.00 -1.03 0.00 0.00 54.13 54.97 2dqs s LEU 24 Cb 0.00 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 2dqs s LEU 24 CO 0.00 -0.72 0.60 0.42 0.23 0.00 0.00 176.35 176.88 2dqs s THR 25 N -1.93 4.96 0.55 5.49 -4.23 -1.26 -0.21 115.64 119.01 2dqs s THR 25 Ca 0.66 0.23 0.31 0.00 -1.18 0.00 0.00 61.69 61.70 2dqs s THR 25 Cb -0.17 -3.72 0.46 0.00 1.34 0.00 0.00 72.50 70.41 2dqs s THR 25 CO 0.21 -0.34 1.87 1.55 -0.54 0.00 0.00 174.62 177.37 2dqs h PRO 26 N 1.69 0.00 -0.22 3.99 0.13 -1.96 0.21 132.00 135.84 2dqs h PRO 26 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2dqs h PRO 26 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dqs h PRO 26 CO 0.66 0.00 -0.22 0.22 -0.23 0.00 0.00 178.00 178.43 2dqs h ASP 27 N 0.00 0.58 -0.22 1.44 3.58 -1.99 -2.28 116.42 117.53 2dqs h ASP 27 Ca 0.38 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2dqs h ASP 27 Cb 1.66 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.53 2dqs h ASP 27 CO -0.00 0.94 0.09 1.56 -2.88 0.00 0.00 179.24 178.94 2dqs h GLN 28 N 0.23 0.33 0.02 0.28 4.20 -1.03 0.35 115.11 119.49 2dqs h GLN 28 Ca 0.03 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2dqs h GLN 28 Cb 0.78 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 2dqs h GLN 28 CO 0.06 0.38 -0.54 0.28 -0.67 0.00 0.00 178.83 178.34 2dqs h VAL 29 N 0.21 0.00 -0.19 -0.54 2.07 -1.15 0.77 116.25 117.41 2dqs h VAL 29 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2dqs h VAL 29 Cb 0.17 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.88 2dqs h VAL 29 CO -0.01 0.00 -0.29 0.50 0.02 0.00 0.00 177.57 177.79 2dqs h LYS 30 N -0.68 -0.32 -0.72 1.57 3.64 -1.31 0.42 116.57 119.17 2dqs h LYS 30 Ca 0.01 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2dqs h LYS 30 Cb 0.73 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 2dqs h LYS 30 CO -0.35 -0.21 0.36 0.00 -2.27 0.00 0.00 179.45 176.98 2dqs h ARG 31 N -0.33 1.01 -0.23 1.90 3.08 -0.49 -2.48 114.38 116.83 2dqs h ARG 31 Ca 0.12 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2dqs h ARG 31 Cb 0.51 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2dqs h ARG 31 CO -0.38 0.76 -0.61 0.45 -1.07 0.00 0.00 179.97 179.12 2dqs h HIS 32 N 1.01 1.06 -0.95 3.04 3.86 0.12 -2.77 115.15 120.51 2dqs h HIS 32 Ca 0.25 -0.41 0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2dqs h HIS 32 Cb 0.08 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.30 2dqs h HIS 32 CO 0.01 1.24 0.62 1.25 0.86 0.00 0.00 177.93 181.90 2dqs h LEU 33 N 0.58 0.97 -0.62 2.43 5.85 0.09 0.31 115.31 124.92 2dqs h LEU 33 Ca -0.01 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2dqs h LEU 33 Cb 1.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2dqs h LEU 33 CO 0.13 0.63 -0.68 -0.33 -0.34 0.00 0.00 178.44 177.85 2dqs h GLU 34 N 1.11 0.00 0.10 1.25 3.07 -1.40 0.36 114.58 119.07 2dqs h GLU 34 Ca 0.40 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.00 2dqs h GLU 34 Cb 0.16 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2dqs h GLU 34 CO -0.15 0.68 -1.17 -0.22 -1.40 0.00 0.00 179.01 176.75 2dqs h LYS 35 N 0.00 0.37 -0.01 2.33 3.64 -1.03 -3.37 116.57 118.50 2dqs h LYS 35 Ca -0.01 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2dqs h LYS 35 Cb 1.22 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2dqs h LYS 35 CO 0.09 1.22 -0.18 0.66 -2.27 0.00 0.00 179.45 178.97 2dqs n TYR 36 N -3.64 0.00 -1.51 1.91 4.01 0.01 -5.11 117.16 112.84 2dqs n TYR 36 Ca -0.09 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.73 2dqs n TYR 36 Cb 0.97 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.98 2dqs n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dqs n GLY 37 N 0.83 -1.96 3.81 2.72 0.00 0.13 -4.84 105.19 105.87 2dqs n GLY 37 Ca 0.03 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2dqs n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dqs s HIS 38 N -1.34 3.04 -0.98 1.61 3.76 -1.26 -4.78 115.29 115.34 2dqs s HIS 38 Ca 0.00 1.49 -0.19 0.00 -0.15 0.00 0.00 55.06 56.21 2dqs s HIS 38 Cb 0.00 -2.97 0.12 0.00 1.11 0.00 0.00 32.58 30.84 2dqs s HIS 38 CO 0.00 -1.11 1.23 1.21 -0.85 0.00 0.00 174.74 175.23 2dqs s ASN 39 N -3.05 6.65 -0.27 1.40 2.47 -0.56 -4.39 114.94 117.19 2dqs s ASN 39 Ca 0.62 -2.03 -0.29 0.00 0.42 0.00 0.00 52.86 51.58 2dqs s ASN 39 Cb -0.15 -2.44 0.18 0.00 -1.45 0.00 0.00 41.25 37.39 2dqs s ASN 39 CO 0.41 -1.12 1.31 -1.83 -3.72 0.00 0.00 177.10 172.15 2dqs s GLU 40 N 3.06 0.15 0.56 0.43 -1.05 -1.26 -3.89 118.70 116.70 2dqs s GLU 40 Ca 0.37 0.05 -0.17 0.00 -0.15 0.00 0.00 54.97 55.07 2dqs s GLU 40 Cb -0.03 0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.68 2dqs s GLU 40 CO -0.08 -0.04 1.05 -0.51 0.95 0.00 0.00 175.26 176.62 2dqs s LEU 41 N -0.86 3.58 0.70 1.83 2.01 -1.26 -4.41 118.68 120.27 2dqs s LEU 41 Ca 0.07 1.83 -0.16 0.00 0.01 0.00 0.00 54.13 55.88 2dqs s LEU 41 Cb -0.01 -4.54 0.02 0.00 0.01 0.00 0.00 46.19 41.67 2dqs s LEU 41 CO -0.07 -1.04 1.23 -2.16 1.01 0.00 0.00 176.35 175.31 2dqs s PRO 42 N -3.88 2.32 0.65 1.29 0.04 -1.26 -4.98 135.00 129.17 2dqs s PRO 42 Ca 0.64 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 2dqs s PRO 42 Cb -0.16 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2dqs s PRO 42 CO 0.33 -1.71 1.08 0.00 0.04 0.00 0.00 177.00 176.73 2dqs s ALA 43 N -1.80 2.59 0.64 8.56 0.00 -1.26 -5.01 121.76 125.48 2dqs s ALA 43 Ca 0.77 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2dqs s ALA 43 Cb -0.31 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2dqs s ALA 43 CO 0.43 -1.13 1.16 -1.83 0.00 0.00 0.00 175.76 174.39 2dqs s GLU 44 N -4.33 2.77 -0.39 0.00 -1.05 -1.26 -4.92 118.70 109.52 2dqs s GLU 44 Ca 0.63 1.64 -0.29 0.00 -0.15 0.00 0.00 54.97 56.81 2dqs s GLU 44 Cb -0.17 -1.92 0.01 0.00 -0.44 0.00 0.00 34.13 31.61 2dqs s GLU 44 CO 0.43 -1.32 1.34 -1.21 0.95 0.00 0.00 175.26 175.46 2dqs s GLU 45 N -3.70 3.69 -0.15 -4.83 2.02 -1.26 -4.95 118.70 109.53 2dqs s GLU 45 Ca 0.73 0.96 -0.29 0.00 0.02 0.00 0.00 54.97 56.39 2dqs s GLU 45 Cb -0.26 -3.97 -0.06 0.00 0.10 0.00 0.00 34.13 29.95 2dqs s GLU 45 CO 0.38 -1.42 2.03 0.20 0.02 0.00 0.00 175.26 176.47 2dqs s GLY 46 N 3.40 0.91 -0.34 -1.39 0.00 -1.26 -4.97 107.32 103.68 2dqs s GLY 46 Ca 0.58 0.88 -0.11 0.00 0.00 0.00 0.00 44.72 46.06 2dqs s GLY 46 CO 0.30 3.56 0.20 1.25 0.00 0.00 0.00 173.10 178.41 2dqs s LYS 47 N 5.50 3.23 0.60 2.90 2.20 -1.26 -5.08 119.74 127.82 2dqs s LYS 47 Ca 0.92 -0.81 -0.14 0.00 -0.36 0.00 0.00 55.97 55.58 2dqs s LYS 47 Cb -0.34 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 2dqs s LYS 47 CO 0.36 -0.51 1.04 -1.54 -0.36 0.00 0.00 175.35 174.34 2dqs s SER 48 N 1.63 5.96 0.30 1.43 1.04 -1.26 -4.82 113.70 117.97 2dqs s SER 48 Ca 0.04 1.66 0.03 0.00 0.48 0.00 0.00 55.95 58.16 2dqs s SER 48 Cb -0.18 -2.51 0.62 0.00 0.10 0.00 0.00 66.02 64.05 2dqs s SER 48 CO 0.08 -1.04 1.83 0.25 0.98 0.00 0.00 173.24 175.33 2dqs h LEU 49 N 0.21 0.87 0.79 2.42 5.85 -1.98 0.65 115.31 124.12 2dqs h LEU 49 Ca -0.46 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2dqs h LEU 49 Cb 1.20 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2dqs h LEU 49 CO 0.59 0.44 -0.38 -0.25 -0.34 0.00 0.00 178.44 178.50 2dqs h TRP 50 N 0.92 -0.99 -0.30 1.25 2.91 -1.99 -0.57 115.95 117.19 2dqs h TRP 50 Ca 0.50 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.52 2dqs h TRP 50 Cb 0.58 0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 29.54 2dqs h TRP 50 CO -0.00 -0.61 0.20 0.93 -1.03 0.00 0.00 178.44 177.93 2dqs h GLU 51 N -1.09 0.29 0.00 2.65 5.08 -1.71 0.24 114.58 120.04 2dqs h GLU 51 Ca -0.11 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2dqs h GLU 51 Cb 0.82 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2dqs h GLU 51 CO 0.18 0.19 -0.17 1.25 -1.00 0.00 0.00 179.01 179.46 2dqs h LEU 52 N 0.30 0.00 0.06 1.33 5.85 0.56 -2.70 115.31 120.71 2dqs h LEU 52 Ca 0.12 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.50 2dqs h LEU 52 Cb 0.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2dqs h LEU 52 CO -0.03 0.17 -1.95 0.52 -0.34 0.00 0.00 178.44 176.82 2dqs n VAL 53 N -3.33 1.66 0.20 1.05 0.31 0.58 -4.09 118.33 114.71 2dqs n VAL 53 Ca 0.00 -0.72 0.04 0.00 -0.01 0.00 0.00 64.34 63.65 2dqs n VAL 53 Cb 0.40 -1.34 0.41 0.00 -0.91 0.00 0.00 33.84 32.40 2dqs n VAL 53 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2dqs h ILE 54 N 0.03 1.17 -0.21 2.52 1.08 -0.71 -2.47 117.51 118.92 2dqs h ILE 54 Ca -0.39 -1.11 -0.10 0.00 -0.39 0.00 0.00 64.86 62.87 2dqs h ILE 54 Cb 2.03 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 37.38 2dqs h ILE 54 CO 0.07 0.31 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.23 2dqs h GLU 55 N 0.00 0.41 0.00 2.37 5.08 -1.64 -2.16 114.58 118.65 2dqs h GLU 55 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2dqs h GLU 55 Cb 0.58 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2dqs h GLU 55 CO 0.04 0.66 0.27 1.96 -1.00 0.00 0.00 179.01 180.95 2dqs h GLN 56 N 0.36 0.00 -0.63 2.33 1.08 -1.59 0.16 115.11 116.83 2dqs h GLN 56 Ca 0.05 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.87 2dqs h GLN 56 Cb 0.68 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.89 2dqs h GLN 56 CO 0.05 0.00 0.09 1.19 -0.95 0.00 0.00 178.83 179.21 2dqs n PHE 57 N -2.84 2.03 -0.06 2.96 3.72 -0.81 -4.54 117.46 117.92 2dqs n PHE 57 Ca -0.02 -1.98 -0.04 0.00 -0.05 0.00 0.00 57.45 55.36 2dqs n PHE 57 Cb 0.32 -0.71 -0.15 0.00 -0.94 0.00 0.00 39.48 38.00 2dqs n PHE 57 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dqs n GLU 58 N -1.04 0.67 -2.05 -1.08 1.02 0.57 -4.75 120.64 113.98 2dqs n GLU 58 Ca 0.44 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 57.17 2dqs n GLU 58 Cb 1.08 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.91 2dqs n GLU 58 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dqs s ASP 59 N -5.35 6.70 0.30 1.62 2.15 -1.26 -4.92 116.67 115.90 2dqs s ASP 59 Ca -0.08 2.62 0.05 0.00 0.43 0.00 0.00 52.55 55.57 2dqs s ASP 59 Cb 0.08 -2.62 0.73 0.00 -0.30 0.00 0.00 42.92 40.81 2dqs s ASP 59 CO 0.84 -0.66 1.75 -0.07 -0.17 0.00 0.00 175.17 176.86 2dqs h LEU 60 N 4.98 0.62 -0.44 -1.34 3.38 -1.95 -2.04 115.31 118.52 2dqs h LEU 60 Ca -0.46 0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.45 2dqs h LEU 60 Cb 1.22 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dqs h LEU 60 CO 0.77 0.17 -0.64 -0.07 0.09 0.00 0.00 178.44 178.76 2dqs h LEU 61 N 0.62 0.59 -0.14 1.67 3.38 -1.91 -1.58 115.31 117.94 2dqs h LEU 61 Ca 0.57 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dqs h LEU 61 Cb 0.96 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2dqs h LEU 61 CO -0.43 1.08 0.00 1.33 0.09 0.00 0.00 178.44 180.51 2dqs n VAL 62 N -3.91 0.53 -0.03 1.22 0.24 -0.90 -1.62 118.33 113.86 2dqs n VAL 62 Ca -0.04 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.34 62.01 2dqs n VAL 62 Cb 0.66 -0.72 -0.13 0.00 -1.47 0.00 0.00 33.84 32.17 2dqs n VAL 62 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2dqs h ARG 63 N 0.00 0.13 -0.47 7.34 3.08 -1.16 -2.50 114.38 120.80 2dqs h ARG 63 Ca 0.00 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.86 2dqs h ARG 63 Cb 0.55 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2dqs h ARG 63 CO 0.00 1.11 0.24 0.82 -1.07 0.00 0.00 179.97 181.07 2dqs h ILE 64 N -0.66 0.98 -0.66 2.04 1.08 -1.20 -0.18 117.51 118.90 2dqs h ILE 64 Ca -0.19 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2dqs h ILE 64 Cb 1.42 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.57 2dqs h ILE 64 CO 0.00 0.09 0.38 -0.07 -0.69 0.00 0.00 178.15 177.87 2dqs h LEU 65 N 0.48 0.59 0.06 1.44 3.38 -1.41 -1.09 115.31 118.77 2dqs h LEU 65 Ca 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dqs h LEU 65 Cb 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dqs h LEU 65 CO -0.14 0.39 -0.03 0.25 0.09 0.00 0.00 178.44 179.01 2dqs h LEU 66 N 0.73 -0.07 -0.74 1.67 5.85 -0.91 -1.44 115.31 120.39 2dqs h LEU 66 Ca 0.29 -0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.16 2dqs h LEU 66 Cb 0.13 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.07 2dqs h LEU 66 CO -0.15 -0.05 0.23 0.25 -0.34 0.00 0.00 178.44 178.38 2dqs h LEU 67 N -0.09 0.14 -1.46 2.25 5.85 -0.39 0.35 115.31 121.95 2dqs h LEU 67 Ca -0.01 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2dqs h LEU 67 Cb 0.07 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2dqs h LEU 67 CO 0.01 0.03 -0.27 0.00 -0.34 0.00 0.00 178.44 177.87 2dqs h ALA 68 N 1.58 1.43 0.00 1.25 0.00 -0.82 -0.51 119.26 122.19 2dqs h ALA 68 Ca 0.41 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2dqs h ALA 68 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dqs h ALA 68 CO -0.46 0.34 -0.34 0.00 0.00 0.00 0.00 179.25 178.79 2dqs h ALA 69 N 1.73 1.14 0.11 0.00 0.00 0.74 0.69 119.26 123.66 2dqs h ALA 69 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2dqs h ALA 69 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dqs h ALA 69 CO 0.04 0.43 -0.05 0.00 0.00 0.00 0.00 179.25 179.66 2dqs h ILE 71 N -0.99 0.73 -0.72 0.00 1.08 -1.16 0.33 117.51 116.77 2dqs h ILE 71 Ca -0.02 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2dqs h ILE 71 Cb 0.39 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 2dqs h ILE 71 CO 0.02 0.04 0.47 -1.28 -0.69 0.00 0.00 178.15 176.72 2dqs h SER 72 N 0.21 0.81 0.51 1.72 0.87 -0.96 -0.57 113.55 116.15 2dqs h SER 72 Ca 0.23 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2dqs h SER 72 Cb 0.31 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2dqs h SER 72 CO -0.32 0.58 -0.26 0.15 -0.53 0.00 0.00 176.83 176.46 2dqs h PHE 73 N 0.96 -0.66 -0.75 2.24 3.57 0.52 0.17 116.94 122.99 2dqs h PHE 73 Ca 0.27 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.86 2dqs h PHE 73 Cb -0.08 0.22 -0.12 0.00 2.79 0.00 0.00 35.95 38.77 2dqs h PHE 73 CO -0.03 -0.41 -0.46 0.28 -2.23 0.00 0.00 178.31 175.47 2dqs h VAL 74 N -0.70 0.05 -0.32 1.41 2.07 -0.33 0.59 116.25 119.02 2dqs h VAL 74 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2dqs h VAL 74 Cb 0.54 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2dqs h VAL 74 CO 0.11 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.65 2dqs h LEU 75 N -0.14 -0.08 -1.77 2.57 4.07 -1.06 0.88 115.31 119.78 2dqs h LEU 75 Ca 0.21 0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.27 2dqs h LEU 75 Cb 0.54 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 2dqs h LEU 75 CO -0.80 -0.00 0.45 0.00 -1.08 0.00 0.00 178.44 177.00 2dqs h ALA 76 N 1.27 1.62 -1.38 1.53 0.00 0.16 -2.60 119.26 119.85 2dqs h ALA 76 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dqs h ALA 76 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dqs h ALA 76 CO -0.24 -0.51 0.00 1.87 0.00 0.00 0.00 179.25 180.37 2dqs n TRP 77 N -3.04 0.00 -0.25 0.00 -0.00 0.19 -4.38 117.44 109.97 2dqs n TRP 77 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.49 2dqs n TRP 77 Cb 0.53 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.31 31.65 2dqs n TRP 77 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2dqs n PHE 78 N -1.59 0.00 -4.21 5.87 7.35 -0.55 -4.80 117.46 119.53 2dqs n PHE 78 Ca 0.00 -0.43 -0.28 0.00 -0.76 0.00 0.00 57.45 55.98 2dqs n PHE 78 Cb 0.00 -0.53 -0.09 0.00 0.35 0.00 0.00 39.48 39.22 2dqs n PHE 78 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2dqs s GLU 79 N 1.65 2.29 0.64 -4.13 2.12 -1.00 -4.92 118.70 115.34 2dqs s GLU 79 Ca 0.09 -1.05 -0.09 0.00 0.36 0.00 0.00 54.97 54.28 2dqs s GLU 79 Cb 0.04 -2.35 -0.01 0.00 0.26 0.00 0.00 34.13 32.08 2dqs s GLU 79 CO 0.00 0.49 1.01 -1.21 -0.54 0.00 0.00 175.26 175.00 2dqs s GLU 80 N -2.57 3.12 0.34 4.30 2.02 -1.26 -4.94 118.70 119.72 2dqs s GLU 80 Ca 0.25 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.64 2dqs s GLU 80 Cb -0.10 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.00 2dqs s GLU 80 CO 0.16 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.09 2dqs n GLY 81 N -2.77 -1.80 0.00 -1.39 0.00 -1.26 -4.83 105.19 93.14 2dqs n GLY 81 Ca 0.05 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2dqs n GLY 81 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dqs n GLU 82 N 0.00 0.00 -2.55 1.61 0.00 -1.26 -5.01 120.64 113.43 2dqs n GLU 82 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 57.16 56.43 2dqs n GLU 82 Cb 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 31.44 31.01 2dqs n GLU 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2dqs s GLU 83 N 0.00 3.64 0.00 3.44 8.01 -1.26 -4.73 118.70 127.79 2dqs s GLU 83 Ca 0.00 -1.28 0.27 0.00 0.01 0.00 0.00 54.97 53.97 2dqs s GLU 83 Cb 0.00 -5.39 0.87 0.00 -4.31 0.00 0.00 34.13 25.31 2dqs s GLU 83 CO 0.00 -2.27 1.64 -2.37 0.01 0.00 0.00 175.26 172.27 2dqs n THR 84 N 6.82 0.00 0.18 3.63 5.66 -1.26 -2.64 114.28 126.67 2dqs n THR 84 Ca 0.37 -0.27 0.05 0.00 -3.05 0.00 0.00 64.05 61.15 2dqs n THR 84 Cb 0.50 0.64 0.23 0.00 -1.55 0.00 0.00 70.33 70.14 2dqs n THR 84 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2dqs h ILE 85 N 2.54 0.77 0.00 1.09 6.09 -2.02 -3.31 117.51 122.67 2dqs h ILE 85 Ca 0.00 -1.72 0.00 0.00 -1.37 0.00 0.00 64.86 61.77 2dqs h ILE 85 Cb 0.57 2.11 0.00 0.00 0.47 0.00 0.00 36.82 39.97 2dqs h ILE 85 CO 0.00 0.38 0.00 1.07 -3.07 0.00 0.00 178.15 176.53 2dqs n THR 86 N -3.35 0.00 0.40 2.19 5.66 -1.25 -4.73 114.28 113.20 2dqs n THR 86 Ca 0.01 -0.39 -0.17 0.00 -3.05 0.00 0.00 64.05 60.45 2dqs n THR 86 Cb 0.59 1.02 -0.09 0.00 -1.55 0.00 0.00 70.33 70.30 2dqs n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dqs h ALA 87 N 0.00 -1.02 -0.13 1.79 0.00 -1.59 -3.11 119.26 115.20 2dqs h ALA 87 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dqs h ALA 87 Cb 0.01 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dqs h ALA 87 CO 0.00 -1.01 0.00 1.19 0.00 0.00 0.00 179.25 179.43 2dqs n PHE 88 N -5.49 0.19 0.03 0.00 3.72 -1.26 -3.97 117.46 110.68 2dqs n PHE 88 Ca -0.14 -0.09 -0.12 0.00 -0.05 0.00 0.00 57.45 57.05 2dqs n PHE 88 Cb 0.41 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.85 2dqs n PHE 88 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2dqs h VAL 89 N 0.77 1.15 -0.56 -4.37 2.07 -1.83 -2.67 116.25 110.82 2dqs h VAL 89 Ca 0.00 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.46 2dqs h VAL 89 Cb 0.22 1.87 -0.11 0.00 -1.52 0.00 0.00 31.29 31.75 2dqs h VAL 89 CO 0.01 0.27 -0.36 -0.08 0.02 0.00 0.00 177.57 177.43 2dqs h GLU 90 N -0.68 -0.18 -0.24 1.57 4.81 -1.73 0.13 114.58 118.25 2dqs h GLU 90 Ca -0.01 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2dqs h GLU 90 Cb 0.54 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2dqs h GLU 90 CO 0.02 -0.12 -0.24 -1.00 -0.73 0.00 0.00 179.01 176.93 2dqs h PRO 91 N -0.19 0.45 0.00 0.92 0.13 -1.81 -2.76 132.00 128.74 2dqs h PRO 91 Ca 0.21 -0.17 -0.11 0.00 -0.87 0.00 0.00 66.00 65.07 2dqs h PRO 91 Cb 0.56 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 2dqs h PRO 91 CO -0.67 0.67 -0.53 0.35 -0.23 0.00 0.00 178.00 177.60 2dqs h PHE 92 N 0.40 0.00 -0.15 1.56 3.57 -0.87 -1.35 116.94 120.10 2dqs h PHE 92 Ca 0.06 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2dqs h PHE 92 Cb 0.65 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 2dqs h PHE 92 CO 0.02 0.53 -0.15 0.28 -2.23 0.00 0.00 178.31 176.76 2dqs h VAL 93 N 0.00 1.34 -0.11 1.41 2.07 -0.64 -1.24 116.25 119.08 2dqs h VAL 93 Ca -0.01 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2dqs h VAL 93 Cb 1.06 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2dqs h VAL 93 CO 0.07 0.39 0.02 0.40 0.02 0.00 0.00 177.57 178.46 2dqs h ILE 94 N -0.00 0.94 -0.78 4.57 2.04 -1.39 -2.48 117.51 120.41 2dqs h ILE 94 Ca 0.02 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2dqs h ILE 94 Cb 0.68 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2dqs h ILE 94 CO 0.04 0.01 0.48 0.25 0.00 0.00 0.00 178.15 178.93 2dqs h LEU 95 N 0.06 0.76 -1.11 1.44 6.46 -1.22 -1.92 115.31 119.79 2dqs h LEU 95 Ca 0.05 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2dqs h LEU 95 Cb 0.05 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.78 2dqs h LEU 95 CO -0.07 0.50 0.60 -0.07 -0.62 0.00 0.00 178.44 178.78 2dqs h LEU 96 N 0.90 0.99 -0.41 2.25 3.38 -0.81 0.30 115.31 121.92 2dqs h LEU 96 Ca 0.33 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.15 2dqs h LEU 96 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2dqs h LEU 96 CO -0.15 0.68 -0.30 0.40 0.09 0.00 0.00 178.44 179.16 2dqs h ILE 97 N 1.15 1.27 0.00 1.22 2.04 -1.01 0.28 117.51 122.47 2dqs h ILE 97 Ca 0.37 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2dqs h ILE 97 Cb 0.03 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2dqs h ILE 97 CO -0.11 0.49 -0.21 -0.07 0.00 0.00 0.00 178.15 178.25 2dqs h LEU 98 N 0.74 0.00 0.00 1.44 3.38 -0.51 0.45 115.31 120.80 2dqs h LEU 98 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dqs h LEU 98 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dqs h LEU 98 CO 0.08 0.21 -0.05 0.40 0.09 0.00 0.00 178.44 179.17 2dqs h ILE 99 N 0.00 1.25 -0.57 1.22 2.04 0.07 -2.74 117.51 118.77 2dqs h ILE 99 Ca -0.00 -1.95 0.08 0.00 1.00 0.00 0.00 64.86 63.99 2dqs h ILE 99 Cb 0.45 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2dqs h ILE 99 CO 0.03 0.42 0.38 0.00 0.00 0.00 0.00 178.15 178.99 2dqs h ALA 100 N -0.30 1.96 -0.54 1.87 0.00 -0.39 0.23 119.26 122.09 2dqs h ALA 100 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2dqs h ALA 100 Cb 0.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dqs h ALA 100 CO -0.01 -0.07 0.20 -0.97 0.00 0.00 0.00 179.25 178.40 2dqs h ASN 101 N 0.44 0.75 0.15 0.00 -1.24 -0.98 -0.46 115.58 114.25 2dqs h ASN 101 Ca 0.26 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2dqs h ASN 101 Cb 0.44 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.29 2dqs h ASN 101 CO -0.07 0.73 -0.07 0.00 -1.29 0.00 0.00 177.43 176.73 2dqs h ALA 102 N 1.05 -0.20 -0.62 1.57 0.00 -0.66 -1.52 119.26 118.89 2dqs h ALA 102 Ca 0.18 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2dqs h ALA 102 Cb 0.23 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 2dqs h ALA 102 CO -0.01 -0.38 -0.16 0.82 0.00 0.00 0.00 179.25 179.52 2dqs h ILE 103 N -0.66 0.38 0.07 0.00 2.04 -0.55 0.24 117.51 119.02 2dqs h ILE 103 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2dqs h ILE 103 Cb 0.49 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2dqs h ILE 103 CO 0.03 0.00 -0.03 0.58 0.00 0.00 0.00 178.15 178.73 2dqs h VAL 104 N -0.00 1.03 -0.21 1.67 2.07 -1.09 0.25 116.25 119.96 2dqs h VAL 104 Ca 0.30 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2dqs h VAL 104 Cb 0.46 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2dqs h VAL 104 CO -0.64 0.08 -0.15 1.23 0.02 0.00 0.00 177.57 178.11 2dqs h GLY 105 N -0.23 0.00 1.20 2.17 0.00 -0.14 -1.64 103.07 104.43 2dqs h GLY 105 Ca -0.01 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 2dqs h GLY 105 CO 0.02 -0.16 0.28 -2.08 0.00 0.00 0.00 176.54 174.60 2dqs h VAL 106 N -0.15 1.24 -0.98 4.60 2.07 -0.54 -2.86 116.25 119.64 2dqs h VAL 106 Ca 0.12 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2dqs h VAL 106 Cb 0.33 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2dqs h VAL 106 CO -0.30 0.30 0.62 -0.25 0.02 0.00 0.00 177.57 177.96 2dqs h TRP 107 N 1.00 1.16 -0.53 1.57 7.01 -0.04 -2.29 115.95 123.82 2dqs h TRP 107 Ca 0.23 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.17 2dqs h TRP 107 Cb 0.19 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 2dqs h TRP 107 CO 0.02 0.59 -0.04 1.96 -2.79 0.00 0.00 178.44 178.17 2dqs h GLN 108 N 1.13 0.94 -0.23 2.65 4.20 -1.13 -3.05 115.11 119.61 2dqs h GLN 108 Ca 0.42 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2dqs h GLN 108 Cb 0.18 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2dqs h GLN 108 CO -0.18 0.96 -0.31 0.93 -0.67 0.00 0.00 178.83 179.56 2dqs h GLU 109 N 0.86 0.48 0.33 1.46 4.39 -1.37 -3.18 114.58 117.55 2dqs h GLU 109 Ca 0.15 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2dqs h GLU 109 Cb 0.56 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2dqs h GLU 109 CO 0.03 0.74 -0.29 -0.09 -1.16 0.00 0.00 179.01 178.25 2dqs h ARG 110 N 0.41 -0.61 -3.82 2.33 2.43 -1.34 -3.32 114.38 110.47 2dqs h ARG 110 Ca 0.05 0.04 -0.77 0.00 -0.81 0.00 0.00 59.98 58.49 2dqs h ARG 110 Cb 0.75 0.14 -0.28 0.00 -0.42 0.00 0.00 29.97 30.16 2dqs h ARG 110 CO 0.06 -0.41 -0.02 0.54 -1.51 0.00 0.00 179.97 178.63 2dqs s ASN 111 N -4.66 6.42 -0.30 -3.80 4.22 -1.20 -4.90 114.94 110.72 2dqs s ASN 111 Ca -0.16 -2.64 -0.08 0.00 -2.14 0.00 0.00 52.86 47.83 2dqs s ASN 111 Cb 0.06 -2.14 0.19 0.00 1.28 0.00 0.00 41.25 40.64 2dqs s ASN 111 CO 0.64 -0.56 0.94 0.00 -2.04 0.00 0.00 177.10 176.08 2dqs s ALA 112 N 0.24 -3.46 0.69 3.54 0.00 -1.25 -4.85 121.76 116.67 2dqs s ALA 112 Ca 0.16 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.38 2dqs s ALA 112 Cb -0.14 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2dqs s ALA 112 CO -0.07 -1.81 1.06 -1.21 0.00 0.00 0.00 175.76 173.74 2dqs s GLU 113 N 2.93 3.03 -0.02 0.00 8.01 -1.26 -5.01 118.70 126.38 2dqs s GLU 113 Ca 0.16 0.73 0.04 0.00 0.01 0.00 0.00 54.97 55.90 2dqs s GLU 113 Cb -0.07 -2.02 -0.01 0.00 -4.31 0.00 0.00 34.13 27.73 2dqs s GLU 113 CO -0.20 -0.97 -0.13 0.54 0.01 0.00 0.00 175.26 174.52 2dqs s ASN 114 N -4.07 1.52 0.15 -0.19 2.20 -1.26 -5.06 114.94 108.22 2dqs s ASN 114 Ca 0.57 -0.24 -0.29 0.00 -0.94 0.00 0.00 52.86 51.96 2dqs s ASN 114 Cb -0.12 -0.25 -0.04 0.00 -2.00 0.00 0.00 41.25 38.84 2dqs s ASN 114 CO 0.54 0.14 1.56 0.00 -2.94 0.00 0.00 177.10 176.39 2dqs h ALA 115 N 5.99 -0.56 -0.54 3.54 0.00 -1.91 -2.49 119.26 123.28 2dqs h ALA 115 Ca -0.33 0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.73 2dqs h ALA 115 Cb 1.17 1.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.91 2dqs h ALA 115 CO 0.49 -0.95 -0.35 0.82 0.00 0.00 0.00 179.25 179.26 2dqs h ILE 116 N -0.30 0.17 0.00 0.00 2.04 -1.95 0.38 117.51 117.84 2dqs h ILE 116 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2dqs h ILE 116 Cb 0.57 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2dqs h ILE 116 CO -0.65 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.17 2dqs h GLU 117 N -0.20 0.00 0.00 2.37 4.39 -1.88 -1.21 114.58 118.05 2dqs h GLU 117 Ca 0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 2dqs h GLU 117 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2dqs h GLU 117 CO -0.65 0.00 -0.53 0.00 -1.16 0.00 0.00 179.01 176.67 2dqs h ALA 118 N 2.06 0.76 -0.33 3.43 0.00 0.13 -3.26 119.26 122.04 2dqs h ALA 118 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2dqs h ALA 118 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dqs h ALA 118 CO 0.00 0.30 -0.01 -0.07 0.00 0.00 0.00 179.25 179.47 2dqs h LEU 119 N 0.00 0.48 0.00 0.00 3.38 -0.85 -2.61 115.31 115.72 2dqs h LEU 119 Ca -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dqs h LEU 119 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dqs h LEU 119 CO 0.02 0.56 0.00 0.29 0.09 0.00 0.00 178.44 179.41 2dqs n LYS 120 N -4.27 0.03 0.25 1.13 5.02 -1.23 -0.28 118.16 118.79 2dqs n LYS 120 Ca 0.01 0.19 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 2dqs n LYS 120 Cb 0.25 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.17 2dqs n LYS 120 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2dqs h GLU 121 N 0.00 0.00 -0.02 1.97 5.08 -1.69 -3.04 114.58 116.87 2dqs h GLU 121 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dqs h GLU 121 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dqs h GLU 121 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 2dqs n TYR 122 N -3.10 0.00 -3.72 4.33 4.01 0.61 -4.82 117.16 114.47 2dqs n TYR 122 Ca 0.02 -0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2dqs n TYR 122 Cb 0.43 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.34 2dqs n TYR 122 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2dqs s GLU 123 N -2.00 3.81 0.73 -0.72 -1.05 -1.15 -3.51 118.70 114.81 2dqs s GLU 123 Ca 0.34 -0.40 -0.11 0.00 -0.15 0.00 0.00 54.97 54.65 2dqs s GLU 123 Cb 0.21 -3.44 0.03 0.00 -0.44 0.00 0.00 34.13 30.49 2dqs s GLU 123 CO 0.32 -0.13 1.07 -1.25 0.95 0.00 0.00 175.26 176.23 2dqs s PRO 124 N 1.52 2.64 -0.03 -4.83 0.04 -1.26 -4.99 135.00 128.08 2dqs s PRO 124 Ca 0.06 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 61.66 2dqs s PRO 124 Cb -0.15 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 32.21 2dqs s PRO 124 CO 0.06 -1.27 1.11 1.49 0.04 0.00 0.00 177.00 178.43 2dqs h GLU 125 N -0.84 0.22 -5.91 4.56 4.81 -1.96 -3.39 114.58 112.07 2dqs h GLU 125 Ca -0.45 -0.20 -0.56 0.00 -0.13 0.00 0.00 59.36 58.02 2dqs h GLU 125 Cb 1.23 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.58 2dqs h GLU 125 CO 0.58 0.88 -0.47 -1.64 -0.73 0.00 0.00 179.01 177.63 2dqs s MET 126 N -3.43 2.26 0.20 1.92 -1.94 -1.26 0.69 119.30 117.73 2dqs s MET 126 Ca -0.15 -1.84 -0.21 0.00 -1.71 0.00 0.00 55.69 51.78 2dqs s MET 126 Cb 0.02 -2.02 0.05 0.00 2.01 0.00 0.00 34.83 34.89 2dqs s MET 126 CO 0.75 -0.16 0.61 0.20 -0.01 0.00 0.00 175.02 176.40 2dqs s GLY 127 N -3.95 -0.36 -0.17 -0.03 0.00 0.40 -4.42 107.32 98.80 2dqs s GLY 127 Ca 0.40 0.11 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 2dqs s GLY 127 CO 0.23 -0.01 -0.14 0.54 0.00 0.00 0.00 173.10 173.71 2dqs s LYS 128 N -3.82 3.21 0.26 2.90 1.02 -1.26 -0.47 119.74 121.57 2dqs s LYS 128 Ca 0.05 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.33 2dqs s LYS 128 Cb -0.02 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2dqs s LYS 128 CO -0.06 -0.06 0.06 0.14 -0.92 0.00 0.00 175.35 174.51 2dqs s VAL 129 N 1.01 0.81 -0.19 3.17 -7.23 -1.05 -0.37 120.40 116.54 2dqs s VAL 129 Ca -0.01 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2dqs s VAL 129 Cb -0.15 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.26 2dqs s VAL 129 CO -0.03 -0.12 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.17 2dqs s TYR 130 N -3.58 2.76 0.03 2.82 2.02 -0.01 -1.90 117.35 119.50 2dqs s TYR 130 Ca 0.34 -1.72 0.07 0.00 -0.37 0.00 0.00 57.07 55.40 2dqs s TYR 130 Cb 0.07 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2dqs s TYR 130 CO 0.12 -0.80 -0.22 1.03 -1.57 0.00 0.00 175.55 174.11 2dqs s ARG 131 N 1.29 1.52 0.15 -0.62 0.52 -1.24 -3.68 118.95 116.89 2dqs s ARG 131 Ca 0.02 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.32 2dqs s ARG 131 Cb -0.15 -1.61 0.16 0.00 0.52 0.00 0.00 34.95 33.88 2dqs s ARG 131 CO -0.11 0.42 0.82 0.00 0.02 0.00 0.00 175.30 176.45 2dqs n ALA 132 N 1.97 0.29 0.47 2.13 0.00 0.70 -1.66 120.51 124.41 2dqs n ALA 132 Ca -0.17 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.37 2dqs n ALA 132 Cb 0.53 -0.33 0.21 0.00 0.00 0.00 0.00 19.45 19.86 2dqs n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dqs n ASP 133 N -1.50 2.59 -3.64 0.00 5.75 -1.26 -4.85 116.55 113.64 2dqs n ASP 133 Ca -0.00 -2.05 -0.05 0.00 -0.01 0.00 0.00 54.79 52.68 2dqs n ASP 133 Cb 0.44 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 2dqs n ASP 133 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2dqs s ARG 134 N -1.44 0.47 0.06 0.11 0.52 -0.67 -5.05 118.95 112.95 2dqs s ARG 134 Ca 0.31 0.72 -0.23 0.00 -0.52 0.00 0.00 55.73 56.01 2dqs s ARG 134 Cb 0.17 0.15 -0.15 0.00 0.52 0.00 0.00 34.95 35.64 2dqs s ARG 134 CO 0.20 -0.08 1.57 -0.22 0.02 0.00 0.00 175.30 176.79 2dqs h LYS 135 N 5.55 0.08 -7.41 3.54 1.63 -1.89 -3.40 116.57 114.67 2dqs h LYS 135 Ca -0.28 -0.02 -0.49 0.00 -0.85 0.00 0.00 60.65 59.01 2dqs h LYS 135 Cb 1.19 -0.01 0.10 0.00 -0.60 0.00 0.00 32.23 32.91 2dqs h LYS 135 CO 0.16 0.24 0.35 -1.54 -3.45 0.00 0.00 179.45 175.21 2dqs s SER 136 N -5.45 4.75 0.29 4.20 1.04 -1.26 -5.00 113.70 112.28 2dqs s SER 136 Ca -0.14 1.32 -0.29 0.00 0.48 0.00 0.00 55.95 57.32 2dqs s SER 136 Cb 0.05 -2.08 -0.09 0.00 0.10 0.00 0.00 66.02 63.99 2dqs s SER 136 CO 0.68 -1.81 1.06 0.54 0.98 0.00 0.00 173.24 174.69 2dqs s VAL 137 N -3.17 3.64 -0.14 5.02 0.11 -1.26 -4.79 120.40 119.80 2dqs s VAL 137 Ca 0.60 1.59 0.00 0.00 -2.93 0.00 0.00 61.98 61.24 2dqs s VAL 137 Cb -0.14 -3.99 0.03 0.00 -1.53 0.00 0.00 36.38 30.75 2dqs s VAL 137 CO 0.54 0.33 -0.10 0.00 -3.33 0.00 0.00 175.10 172.54 2dqs s GLN 138 N -1.56 1.88 -0.12 1.54 -2.07 -0.80 -4.99 119.66 113.55 2dqs s GLN 138 Ca 0.46 -0.48 -0.28 0.00 -1.82 0.00 0.00 55.36 53.24 2dqs s GLN 138 Cb -0.29 -1.95 -0.02 0.00 -1.09 0.00 0.00 33.01 29.66 2dqs s GLN 138 CO 0.37 -0.30 0.92 -0.98 -1.32 0.00 0.00 175.29 173.99 2dqs s ARG 139 N 1.57 4.39 0.21 9.60 1.70 -1.26 -2.53 118.95 132.63 2dqs s ARG 139 Ca 0.04 1.22 0.01 0.00 -0.47 0.00 0.00 55.73 56.53 2dqs s ARG 139 Cb -0.13 -3.54 -0.00 0.00 -0.57 0.00 0.00 34.95 30.70 2dqs s ARG 139 CO -0.09 -0.27 0.03 0.44 -1.08 0.00 0.00 175.30 174.33 2dqs n ILE 140 N 4.50 0.00 -2.80 4.99 -5.35 0.38 -4.91 119.36 116.17 2dqs n ILE 140 Ca 0.06 -1.07 -0.40 0.00 -0.27 0.00 0.00 62.75 61.07 2dqs n ILE 140 Cb 0.49 0.28 -0.05 0.00 -1.74 0.00 0.00 39.64 38.62 2dqs n ILE 140 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2dqs s LYS 141 N -2.77 4.70 0.44 6.28 1.02 -1.26 -0.45 119.74 127.70 2dqs s LYS 141 Ca 0.04 1.37 0.20 0.00 0.02 0.00 0.00 55.97 57.60 2dqs s LYS 141 Cb 0.00 -3.34 1.15 0.00 -0.52 0.00 0.00 37.83 35.12 2dqs s LYS 141 CO 0.03 0.35 1.87 0.00 -0.92 0.00 0.00 175.35 176.67 2dqs h ALA 142 N 5.05 2.30 -0.56 5.17 0.00 0.05 0.28 119.26 131.55 2dqs h ALA 142 Ca -0.44 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.64 2dqs h ALA 142 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2dqs h ALA 142 CO 0.70 -0.57 0.40 -0.09 0.00 0.00 0.00 179.25 179.69 2dqs h ARG 143 N 0.34 0.04 -0.22 0.00 2.43 -1.76 -1.88 114.38 113.33 2dqs h ARG 143 Ca 0.45 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2dqs h ARG 143 Cb 1.22 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2dqs h ARG 143 CO -0.15 0.03 0.00 -0.25 -1.51 0.00 0.00 179.97 178.09 2dqs n ASP 144 N -4.38 2.48 -4.82 -3.80 8.00 0.99 -1.50 116.55 113.52 2dqs n ASP 144 Ca 0.10 -1.83 -0.33 0.00 0.71 0.00 0.00 54.79 53.44 2dqs n ASP 144 Cb 0.61 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2dqs n ASP 144 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dqs s ILE 145 N -1.72 4.25 0.08 0.53 1.01 -0.71 -4.95 121.20 119.69 2dqs s ILE 145 Ca 0.35 1.24 -0.00 0.00 0.00 0.00 0.00 60.65 62.24 2dqs s ILE 145 Cb 0.20 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2dqs s ILE 145 CO 0.29 -0.46 -0.03 0.68 0.00 0.00 0.00 174.94 175.43 2dqs s VAL 146 N -2.33 0.38 0.36 2.92 -7.23 -1.26 -3.97 120.40 109.26 2dqs s VAL 146 Ca 0.62 -1.87 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 2dqs s VAL 146 Cb -0.12 -1.67 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 2dqs s VAL 146 CO 0.24 -0.86 1.49 -2.65 -0.31 0.00 0.00 175.10 173.01 2dqs n PRO 147 N 0.02 2.62 0.00 4.82 -0.02 -1.26 -2.76 135.00 138.42 2dqs n PRO 147 Ca -0.12 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2dqs n PRO 147 Cb 0.61 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2dqs n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dqs n GLY 148 N 0.82 2.76 3.86 -1.23 0.00 0.23 -4.95 105.19 106.67 2dqs n GLY 148 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2dqs n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dqs s ASP 149 N 0.77 6.55 -0.10 1.61 1.47 -1.11 -4.59 116.67 121.26 2dqs s ASP 149 Ca 0.00 1.32 -0.30 0.00 1.18 0.00 0.00 52.55 54.76 2dqs s ASP 149 Cb 0.00 -2.41 -0.02 0.00 -0.34 0.00 0.00 42.92 40.15 2dqs s ASP 149 CO 0.00 -0.50 1.18 -0.63 0.68 0.00 0.00 175.17 175.90 2dqs s ILE 150 N -2.51 4.37 0.27 2.11 1.09 -1.26 -1.96 121.20 123.30 2dqs s ILE 150 Ca 0.55 1.67 0.11 0.00 -1.10 0.00 0.00 60.65 61.88 2dqs s ILE 150 Cb -0.10 -4.08 -0.05 0.00 -1.06 0.00 0.00 42.46 37.18 2dqs s ILE 150 CO 0.32 -0.05 -0.11 0.68 -0.10 0.00 0.00 174.94 175.68 2dqs s VAL 151 N 2.59 2.93 -0.05 2.92 -7.23 0.22 -0.82 120.40 120.97 2dqs s VAL 151 Ca 0.54 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 2dqs s VAL 151 Cb -0.22 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.18 2dqs s VAL 151 CO 0.18 -0.37 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.81 2dqs s GLU 152 N -3.53 1.24 0.04 4.82 2.12 0.50 -1.13 118.70 122.76 2dqs s GLU 152 Ca 0.30 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.36 2dqs s GLU 152 Cb -0.06 -1.10 -0.02 0.00 0.26 0.00 0.00 34.13 33.21 2dqs s GLU 152 CO 0.17 0.04 -0.11 0.14 -0.54 0.00 0.00 175.26 174.96 2dqs s VAL 153 N 0.55 0.82 0.12 3.70 -7.23 -0.64 -4.20 120.40 113.53 2dqs s VAL 153 Ca -0.10 -0.96 -0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2dqs s VAL 153 Cb -0.13 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 2dqs s VAL 153 CO 0.02 -0.14 0.02 0.00 -0.31 0.00 0.00 175.10 174.68 2dqs s ALA 154 N -0.98 0.90 0.09 1.32 0.00 -1.26 -1.19 121.76 120.64 2dqs s ALA 154 Ca -0.03 -1.43 -0.35 0.00 0.00 0.00 0.00 51.96 50.15 2dqs s ALA 154 Cb -0.08 0.61 -0.18 0.00 0.00 0.00 0.00 23.12 23.46 2dqs s ALA 154 CO 0.01 -0.40 0.85 1.55 0.00 0.00 0.00 175.76 177.77 2dqs n VAL 155 N -0.08 0.88 0.00 0.00 3.14 -0.27 -0.57 118.33 121.43 2dqs n VAL 155 Ca -0.08 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2dqs n VAL 155 Cb 0.63 -0.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 2dqs n VAL 155 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dqs n GLY 156 N 1.74 2.93 3.75 7.55 0.00 0.09 -4.98 105.19 116.26 2dqs n GLY 156 Ca 0.19 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2dqs n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dqs s ASP 157 N 0.84 4.92 -0.35 1.61 1.01 0.26 -4.76 116.67 120.21 2dqs s ASP 157 Ca 0.00 2.37 -0.07 0.00 0.71 0.00 0.00 52.55 55.57 2dqs s ASP 157 Cb 0.00 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.38 2dqs s ASP 157 CO 0.00 -1.77 0.12 -0.75 0.21 0.00 0.00 175.17 172.98 2dqs s LYS 158 N -3.51 2.61 -0.42 8.23 2.20 -1.26 -1.22 119.74 126.37 2dqs s LYS 158 Ca 0.76 -1.21 -0.44 0.00 -0.36 0.00 0.00 55.97 54.73 2dqs s LYS 158 Cb -0.30 -3.49 -0.18 0.00 -1.51 0.00 0.00 37.83 32.35 2dqs s LYS 158 CO 0.37 -0.69 1.70 0.28 -0.36 0.00 0.00 175.35 176.65 2dqs n VAL 159 N 4.82 0.11 1.13 4.02 0.31 0.14 -4.68 118.33 124.19 2dqs n VAL 159 Ca -0.12 -0.03 0.14 0.00 -0.01 0.00 0.00 64.34 64.32 2dqs n VAL 159 Cb 0.44 -0.78 0.57 0.00 -0.91 0.00 0.00 33.84 33.17 2dqs n VAL 159 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2dqs n PRO 160 N 4.83 0.18 -3.74 5.55 -0.04 -1.26 0.50 135.00 141.01 2dqs n PRO 160 Ca 0.31 -0.04 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 2dqs n PRO 160 Cb 0.01 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2dqs n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dqs s ALA 161 N -2.85 -1.76 -0.36 0.55 0.00 -1.26 -4.86 121.76 111.23 2dqs s ALA 161 Ca 0.18 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 2dqs s ALA 161 Cb 0.19 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2dqs s ALA 161 CO 0.54 -1.05 1.24 -0.51 0.00 0.00 0.00 175.76 175.98 2dqs s ASP 162 N -3.00 6.66 -0.06 0.00 1.11 -1.07 -2.73 116.67 117.58 2dqs s ASP 162 Ca 0.14 0.95 0.04 0.00 0.18 0.00 0.00 52.55 53.86 2dqs s ASP 162 Cb -0.00 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.42 2dqs s ASP 162 CO 0.01 -1.14 -0.17 -0.63 1.18 0.00 0.00 175.17 174.43 2dqs s ILE 163 N 4.42 2.79 -0.23 0.77 1.01 0.03 -0.89 121.20 129.11 2dqs s ILE 163 Ca 0.53 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 2dqs s ILE 163 Cb -0.13 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2dqs s ILE 163 CO 0.25 0.58 0.50 -0.60 0.00 0.00 0.00 174.94 175.67 2dqs s ARG 164 N -0.52 4.13 0.02 2.79 3.00 0.17 -0.61 118.95 127.94 2dqs s ARG 164 Ca 0.07 0.34 -0.30 0.00 -1.00 0.00 0.00 55.73 54.83 2dqs s ARG 164 Cb -0.11 -3.60 -0.05 0.00 0.00 0.00 0.00 34.95 31.19 2dqs s ARG 164 CO 0.01 -0.22 1.22 0.42 0.00 0.00 0.00 175.30 176.73 2dqs s ILE 165 N 1.88 4.08 -0.20 4.11 1.01 -0.63 -0.54 121.20 130.91 2dqs s ILE 165 Ca 0.22 1.47 -0.16 0.00 0.00 0.00 0.00 60.65 62.18 2dqs s ILE 165 Cb -0.15 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 2dqs s ILE 165 CO 0.09 0.07 -0.18 0.18 0.00 0.00 0.00 174.94 175.10 2dqs n LEU 166 N 4.46 1.89 -3.75 2.97 4.77 0.94 -4.79 117.00 123.49 2dqs n LEU 166 Ca 0.10 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2dqs n LEU 166 Cb 0.46 -0.85 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 2dqs n LEU 166 CO 0.56 0.03 -0.05 -0.94 -1.33 0.00 0.00 177.39 175.65 2dqs s SER 167 N -6.51 -0.32 -0.40 -1.43 1.04 -0.57 -4.93 113.70 100.59 2dqs s SER 167 Ca -0.28 0.60 -0.18 0.00 0.48 0.00 0.00 55.95 56.57 2dqs s SER 167 Cb 0.07 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2dqs s SER 167 CO 0.43 -0.13 0.49 -0.63 0.98 0.00 0.00 173.24 174.38 2dqs s ILE 168 N 0.56 5.03 0.08 -1.02 1.01 -1.26 -0.60 121.20 124.99 2dqs s ILE 168 Ca -0.03 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 2dqs s ILE 168 Cb -0.05 -4.04 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 2dqs s ILE 168 CO -0.03 -0.39 1.32 0.11 0.00 0.00 0.00 174.94 175.95 2dqs h LYS 169 N 8.69 0.64 0.00 2.79 1.79 -1.29 -3.45 116.57 125.74 2dqs h LYS 169 Ca -0.27 -0.44 -0.21 0.00 -2.18 0.00 0.00 60.65 57.56 2dqs h LYS 169 Cb 1.11 0.06 0.11 0.00 -1.58 0.00 0.00 32.23 31.94 2dqs h LYS 169 CO 0.80 1.06 0.03 -1.13 -1.08 0.00 0.00 179.45 179.13 2dqs n SER 170 N -4.20 -1.92 -0.03 0.86 3.41 -0.99 -4.94 113.62 105.81 2dqs n SER 170 Ca -0.06 -0.77 -0.15 0.00 -0.26 0.00 0.00 58.87 57.62 2dqs n SER 170 Cb 0.57 -0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 2dqs n SER 170 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2dqs h THR 171 N -2.31 1.43 -4.02 6.66 2.02 -1.92 -3.47 112.91 111.29 2dqs h THR 171 Ca -0.22 -1.76 -0.11 0.00 0.77 0.00 0.00 66.41 65.10 2dqs h THR 171 Cb 0.68 2.35 -0.15 0.00 -1.74 0.00 0.00 68.15 69.29 2dqs h THR 171 CO 0.14 0.51 -0.54 0.42 0.37 0.00 0.00 175.52 176.42 2dqs s THR 172 N -3.61 0.18 -0.18 3.16 -4.23 -1.26 -5.10 115.64 104.61 2dqs s THR 172 Ca -0.14 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2dqs s THR 172 Cb 0.04 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.51 2dqs s THR 172 CO 0.78 -0.82 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.65 2dqs s LEU 173 N -2.83 2.16 -0.08 4.79 2.96 -1.26 -4.10 118.68 120.32 2dqs s LEU 173 Ca 0.05 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2dqs s LEU 173 Cb 0.06 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2dqs s LEU 173 CO -0.10 -0.04 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.69 2dqs s ARG 174 N 1.33 2.92 -0.03 1.98 0.52 -0.44 -1.27 118.95 123.96 2dqs s ARG 174 Ca 0.03 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 2dqs s ARG 174 Cb -0.14 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.69 2dqs s ARG 174 CO -0.11 0.58 -0.12 0.08 0.02 0.00 0.00 175.30 175.75 2dqs s VAL 175 N -0.58 1.05 -0.67 3.52 1.01 -0.30 0.46 120.40 124.89 2dqs s VAL 175 Ca 0.09 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2dqs s VAL 175 Cb -0.12 -0.92 0.09 0.00 0.00 0.00 0.00 36.38 35.44 2dqs s VAL 175 CO 0.02 0.32 0.88 -0.62 0.00 0.00 0.00 175.10 175.69 2dqs s ASP 176 N 0.15 6.24 -0.15 3.32 2.15 0.79 -1.32 116.67 127.84 2dqs s ASP 176 Ca -0.04 -1.33 0.17 0.00 0.43 0.00 0.00 52.55 51.78 2dqs s ASP 176 Cb -0.10 -2.36 0.72 0.00 -0.30 0.00 0.00 42.92 40.87 2dqs s ASP 176 CO 0.01 -1.25 1.63 0.00 -0.17 0.00 0.00 175.17 175.40 2dqs n GLN 177 N 6.94 3.97 -0.38 4.34 6.02 -1.26 -2.66 117.38 134.34 2dqs n GLN 177 Ca -0.03 -2.94 -0.11 0.00 -0.01 0.00 0.00 57.00 53.92 2dqs n GLN 177 Cb 0.45 -1.97 -0.10 0.00 1.02 0.00 0.00 30.24 29.64 2dqs n GLN 177 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dqs h SER 178 N 3.76 -2.06 0.00 1.08 4.64 -1.87 0.15 113.55 119.25 2dqs h SER 178 Ca 0.00 0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2dqs h SER 178 Cb 1.58 0.91 0.00 0.00 -0.31 0.00 0.00 62.40 64.57 2dqs h SER 178 CO 0.30 -0.23 0.38 0.16 -0.87 0.00 0.00 176.83 176.56 2dqs h ILE 179 N -0.03 0.00 0.00 0.95 3.07 -1.89 -0.30 117.51 119.31 2dqs h ILE 179 Ca 0.15 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.46 2dqs h ILE 179 Cb 0.41 0.40 -0.02 0.00 -0.27 0.00 0.00 36.82 37.34 2dqs h ILE 179 CO -0.87 0.00 -1.37 0.18 -1.05 0.00 0.00 178.15 175.03 2dqs n LEU 180 N -2.39 1.79 -0.26 0.16 4.77 0.44 -1.47 117.00 120.04 2dqs n LEU 180 Ca -0.01 -0.02 0.03 0.00 -0.03 0.00 0.00 56.01 55.98 2dqs n LEU 180 Cb 0.40 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2dqs n LEU 180 CO 0.08 0.42 0.40 0.35 -1.33 0.00 0.00 177.39 177.31 2dqs n THR 181 N -2.49 0.26 -0.14 -5.08 -2.24 -0.74 -4.54 114.28 99.31 2dqs n THR 181 Ca -0.11 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2dqs n THR 181 Cb 0.64 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2dqs n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dqs n GLY 182 N 0.26 1.34 3.59 3.38 0.00 -0.13 -4.92 105.19 108.70 2dqs n GLY 182 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dqs n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dqs s GLU 183 N -0.09 3.12 0.41 1.61 2.02 -1.26 -4.84 118.70 119.68 2dqs s GLU 183 Ca 0.00 1.27 0.23 0.00 0.02 0.00 0.00 54.97 56.49 2dqs s GLU 183 Cb 0.00 -4.26 0.51 0.00 0.10 0.00 0.00 34.13 30.48 2dqs s GLU 183 CO 0.00 -2.11 1.65 0.77 0.02 0.00 0.00 175.26 175.59 2dqs h SER 184 N 13.69 0.00 -3.52 -0.19 0.02 -1.91 -3.11 113.55 118.53 2dqs h SER 184 Ca -0.32 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.11 2dqs h SER 184 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 2dqs h SER 184 CO 1.07 0.17 0.20 -0.69 -1.14 0.00 0.00 176.83 176.45 2dqs s VAL 185 N -3.28 4.43 0.44 2.27 1.01 -1.26 -4.89 120.40 119.12 2dqs s VAL 185 Ca 0.04 1.74 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 2dqs s VAL 185 Cb 0.07 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 2dqs s VAL 185 CO 0.67 0.48 1.32 -0.94 0.00 0.00 0.00 175.10 176.62 2dqs s SER 186 N -0.85 6.03 0.10 3.32 1.04 -1.26 -4.78 113.70 117.31 2dqs s SER 186 Ca 0.37 2.68 0.07 0.00 0.48 0.00 0.00 55.95 59.55 2dqs s SER 186 Cb -0.23 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.22 2dqs s SER 186 CO 0.26 -1.04 -0.09 0.68 0.98 0.00 0.00 173.24 174.03 2dqs s VAL 187 N -1.29 3.43 0.10 5.02 -7.23 -0.44 -4.81 120.40 115.17 2dqs s VAL 187 Ca 0.61 -1.24 -0.26 0.00 -1.81 0.00 0.00 61.98 59.28 2dqs s VAL 187 Cb -0.38 -2.60 -0.06 0.00 0.56 0.00 0.00 36.38 33.89 2dqs s VAL 187 CO 0.48 0.11 0.79 -0.63 -0.31 0.00 0.00 175.10 175.55 2dqs s ILE 188 N -1.22 4.57 0.05 -0.62 1.09 -1.26 -1.15 121.20 122.66 2dqs s ILE 188 Ca 0.22 1.70 0.03 0.00 -1.10 0.00 0.00 60.65 61.50 2dqs s ILE 188 Cb -0.11 -4.15 -0.04 0.00 -1.06 0.00 0.00 42.46 37.10 2dqs s ILE 188 CO 0.14 0.42 0.01 -0.54 -0.10 0.00 0.00 174.94 174.87 2dqs s LYS 189 N -0.45 2.69 0.05 2.79 3.01 -0.39 -4.93 119.74 122.50 2dqs s LYS 189 Ca 0.38 -0.72 0.00 0.00 -1.01 0.00 0.00 55.97 54.62 2dqs s LYS 189 Cb -0.22 -2.62 -0.00 0.00 -1.01 0.00 0.00 37.83 33.98 2dqs s LYS 189 CO 0.25 0.58 0.01 0.72 0.51 0.00 0.00 175.35 177.42 2dqs n HIS 190 N 0.90 0.07 -0.11 3.18 8.25 0.18 -4.49 115.22 123.19 2dqs n HIS 190 Ca -0.12 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2dqs n HIS 190 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2dqs n HIS 190 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2dqs n THR 191 N -0.11 0.00 -2.23 1.59 -2.24 -1.26 -4.22 114.28 105.81 2dqs n THR 191 Ca -0.01 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 2dqs n THR 191 Cb 0.06 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2dqs n THR 191 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dqs s GLU 192 N -0.33 3.46 0.34 -0.78 2.12 -1.26 -4.72 118.70 117.54 2dqs s GLU 192 Ca 0.00 1.70 -0.28 0.00 0.36 0.00 0.00 54.97 56.75 2dqs s GLU 192 Cb 0.00 -2.14 -0.09 0.00 0.26 0.00 0.00 34.13 32.15 2dqs s GLU 192 CO 0.00 -0.78 1.18 -1.25 -0.54 0.00 0.00 175.26 173.87 2dqs s PRO 193 N -3.08 4.35 -0.47 4.30 0.04 -1.26 -4.67 135.00 134.21 2dqs s PRO 193 Ca 0.70 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 63.47 2dqs s PRO 193 Cb -0.26 -2.97 0.04 0.00 0.04 0.00 0.00 34.50 31.35 2dqs s PRO 193 CO 0.30 -0.09 0.59 0.08 0.04 0.00 0.00 177.00 177.93 2dqs s VAL 194 N -1.25 4.90 0.30 -0.36 1.01 0.55 -4.98 120.40 120.57 2dqs s VAL 194 Ca 0.50 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2dqs s VAL 194 Cb -0.34 -4.21 0.32 0.00 0.00 0.00 0.00 36.38 32.15 2dqs s VAL 194 CO 0.43 -0.66 1.64 1.55 0.00 0.00 0.00 175.10 178.06 2dqs h PRO 195 N 8.90 0.19 -6.34 2.72 0.13 -1.84 -3.20 132.00 132.56 2dqs h PRO 195 Ca -0.27 -0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.31 2dqs h PRO 195 Cb 1.10 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2dqs h PRO 195 CO 0.91 0.13 0.73 0.34 -0.23 0.00 0.00 178.00 179.87 2dqs s ASP 196 N -5.04 6.99 0.28 1.44 -1.08 -1.26 -4.88 116.67 113.12 2dqs s ASP 196 Ca -0.12 1.92 0.25 0.00 -0.52 0.00 0.00 52.55 54.08 2dqs s ASP 196 Cb 0.27 -2.56 0.74 0.00 -1.46 0.00 0.00 42.92 39.91 2dqs s ASP 196 CO 0.77 -0.62 1.74 -0.65 0.52 0.00 0.00 175.17 176.94 2dqs h PRO 197 N 7.52 0.00 -0.44 4.34 0.11 -1.96 -3.15 132.00 138.42 2dqs h PRO 197 Ca -0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.66 2dqs h PRO 197 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2dqs h PRO 197 CO 0.88 0.00 0.06 -2.13 -0.21 0.00 0.00 178.00 176.61 2dqs n ARG 198 N -2.48 3.09 -2.14 1.05 0.00 -1.26 -4.97 116.66 109.95 2dqs n ARG 198 Ca 0.05 -3.00 -0.40 0.00 -0.00 0.00 0.00 57.85 54.49 2dqs n ARG 198 Cb 0.43 -1.98 -0.02 0.00 0.00 0.00 0.00 32.46 30.89 2dqs n ARG 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dqs s ALA 199 N -2.95 3.42 0.61 5.13 0.00 -1.19 -5.01 121.76 121.76 2dqs s ALA 199 Ca 0.47 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.51 2dqs s ALA 199 Cb 0.39 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2dqs s ALA 199 CO 0.09 -0.64 1.04 0.14 0.00 0.00 0.00 175.76 176.38 2dqs s VAL 200 N -1.19 4.24 0.36 0.00 -7.23 -1.26 -4.91 120.40 110.41 2dqs s VAL 200 Ca 0.51 0.88 0.18 0.00 -1.81 0.00 0.00 61.98 61.74 2dqs s VAL 200 Cb -0.38 -3.57 0.36 0.00 0.56 0.00 0.00 36.38 33.34 2dqs s VAL 200 CO 0.50 -0.79 1.65 0.78 -0.31 0.00 0.00 175.10 176.93 2dqs h ASN 201 N 0.03 0.44 -0.92 4.85 2.35 -1.97 -1.81 115.58 118.56 2dqs h ASN 201 Ca -0.45 0.19 0.06 0.00 -0.55 0.00 0.00 56.30 55.55 2dqs h ASN 201 Cb 1.20 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.67 2dqs h ASN 201 CO 0.59 -0.19 0.60 1.56 -1.65 0.00 0.00 177.43 178.34 2dqs h GLN 202 N 0.24 1.02 -0.12 0.81 4.20 -1.96 -1.98 115.11 117.32 2dqs h GLN 202 Ca 0.76 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.41 2dqs h GLN 202 Cb 1.89 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.44 2dqs h GLN 202 CO -0.60 0.68 0.00 -0.25 -0.67 0.00 0.00 178.83 177.99 2dqs n ASP 203 N -4.49 1.21 -3.91 1.46 8.00 -0.68 -4.44 116.55 113.70 2dqs n ASP 203 Ca 0.14 -1.64 -0.43 0.00 0.71 0.00 0.00 54.79 53.58 2dqs n ASP 203 Cb 0.20 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2dqs n ASP 203 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dqs n LYS 204 N 0.02 3.57 0.00 -1.24 5.02 -0.75 -4.76 118.16 120.03 2dqs n LYS 204 Ca 0.15 -3.51 0.08 0.00 -2.02 0.00 0.00 58.31 53.01 2dqs n LYS 204 Cb 0.26 -2.95 0.47 0.00 -0.02 0.00 0.00 35.03 32.78 2dqs n LYS 204 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2dqs n LYS 205 N 4.12 0.47 -0.35 1.97 2.85 -1.26 -2.07 118.16 123.89 2dqs n LYS 205 Ca 0.40 0.01 0.08 0.00 -1.05 0.00 0.00 58.31 57.76 2dqs n LYS 205 Cb 0.37 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.47 2dqs n LYS 205 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2dqs n ASN 206 N -1.03 3.53 -4.35 -5.58 0.23 -1.26 -0.65 115.26 106.15 2dqs n ASN 206 Ca 0.12 -2.88 -0.29 0.00 -0.53 0.00 0.00 54.58 51.00 2dqs n ASN 206 Cb 0.06 -0.48 -0.14 0.00 -2.08 0.00 0.00 39.78 37.15 2dqs n ASN 206 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2dqs s MET 207 N -2.58 1.52 -0.10 -3.83 -1.94 -0.88 -1.61 119.30 109.88 2dqs s MET 207 Ca 0.38 -1.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 2dqs s MET 207 Cb 0.30 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 35.28 2dqs s MET 207 CO 0.09 0.45 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.91 2dqs s LEU 208 N -1.64 2.76 -0.17 -0.03 1.43 0.22 -4.97 118.68 116.28 2dqs s LEU 208 Ca 0.12 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2dqs s LEU 208 Cb -0.10 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2dqs s LEU 208 CO 0.04 0.23 0.04 -0.36 0.23 0.00 0.00 176.35 176.53 2dqs s PHE 209 N -0.05 3.21 0.14 0.29 0.08 -1.26 -0.79 117.98 119.60 2dqs s PHE 209 Ca -0.02 0.02 -0.34 0.00 0.12 0.00 0.00 56.93 56.70 2dqs s PHE 209 Cb -0.14 -2.04 -0.16 0.00 -0.57 0.00 0.00 43.02 40.11 2dqs s PHE 209 CO 0.04 0.15 1.29 0.45 -0.10 0.00 0.00 175.22 177.04 2dqs n SER 210 N 3.44 1.71 0.00 1.36 2.88 -1.11 -1.50 113.62 120.41 2dqs n SER 210 Ca -0.17 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2dqs n SER 210 Cb 0.52 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2dqs n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dqs n GLY 211 N 2.34 0.44 3.98 0.46 0.00 0.18 -4.73 105.19 107.86 2dqs n GLY 211 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2dqs n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dqs s THR 212 N -2.17 2.38 -0.01 2.61 2.01 -0.56 -4.81 115.64 115.10 2dqs s THR 212 Ca 0.00 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2dqs s THR 212 Cb 0.00 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2dqs s THR 212 CO 0.00 0.00 -0.17 0.20 -0.69 0.00 0.00 174.62 173.96 2dqs s ASN 213 N -4.58 2.04 -0.43 3.53 0.01 -1.09 0.25 114.94 114.66 2dqs s ASN 213 Ca 0.62 -0.34 -0.29 0.00 -0.71 0.00 0.00 52.86 52.14 2dqs s ASN 213 Cb -0.08 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.38 2dqs s ASN 213 CO 0.41 0.20 1.28 -0.63 -1.51 0.00 0.00 177.10 176.85 2dqs s ILE 214 N -0.46 4.07 0.15 0.60 -1.09 -0.36 -0.15 121.20 123.95 2dqs s ILE 214 Ca 0.06 1.10 -0.04 0.00 -2.23 0.00 0.00 60.65 59.55 2dqs s ILE 214 Cb -0.07 -4.37 -0.14 0.00 -1.58 0.00 0.00 42.46 36.30 2dqs s ILE 214 CO -0.00 -0.83 1.36 0.00 -1.23 0.00 0.00 174.94 174.24 2dqs h ALA 215 N 9.90 0.46 -1.78 9.38 0.00 -0.30 0.28 119.26 137.19 2dqs h ALA 215 Ca -0.25 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.02 2dqs h ALA 215 Cb 1.08 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.62 2dqs h ALA 215 CO 1.10 0.78 0.35 0.00 0.00 0.00 0.00 179.25 181.48 2dqs s ALA 216 N -3.48 -1.86 0.00 0.00 0.00 -0.82 -4.66 121.76 110.95 2dqs s ALA 216 Ca -0.06 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2dqs s ALA 216 Cb 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2dqs s ALA 216 CO 0.86 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2dqs n GLY 217 N 1.19 -3.13 3.01 0.00 0.00 -1.26 -1.32 105.19 103.68 2dqs n GLY 217 Ca -0.14 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2dqs n GLY 217 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dqs s LYS 218 N -0.63 0.16 0.06 1.61 2.20 -1.26 -1.11 119.74 120.77 2dqs s LYS 218 Ca 0.00 0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 55.74 2dqs s LYS 218 Cb 0.00 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2dqs s LYS 218 CO 0.00 -0.05 0.26 0.00 -0.36 0.00 0.00 175.35 175.20 2dqs s ALA 219 N 0.32 -0.52 -0.04 3.13 0.00 -0.34 -0.72 121.76 123.58 2dqs s ALA 219 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.77 2dqs s ALA 219 Cb -0.03 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 2dqs s ALA 219 CO -0.01 -0.45 -0.17 -1.17 0.00 0.00 0.00 175.76 173.96 2dqs s LEU 220 N -2.33 2.57 0.27 0.00 2.96 0.23 -1.61 118.68 120.76 2dqs s LEU 220 Ca -0.02 -0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 2dqs s LEU 220 Cb 0.01 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2dqs s LEU 220 CO -0.06 0.34 0.62 -0.83 -1.32 0.00 0.00 176.35 175.09 2dqs s GLY 221 N -0.67 0.18 -0.11 7.98 0.00 -0.28 -0.04 107.32 114.37 2dqs s GLY 221 Ca 0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.25 2dqs s GLY 221 CO 0.00 -0.32 -0.03 -1.50 0.00 0.00 0.00 173.10 171.25 2dqs s ILE 222 N -3.96 4.03 -0.16 0.90 2.07 0.30 0.72 121.20 125.10 2dqs s ILE 222 Ca 0.16 -0.33 -0.29 0.00 -1.41 0.00 0.00 60.65 58.77 2dqs s ILE 222 Cb -0.04 -2.72 -0.03 0.00 0.13 0.00 0.00 42.46 39.81 2dqs s ILE 222 CO 0.08 0.55 1.51 -0.69 -1.91 0.00 0.00 174.94 174.48 2dqs s VAL 223 N -0.30 3.86 -0.12 4.00 1.01 -0.83 -0.65 120.40 127.37 2dqs s VAL 223 Ca 0.05 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 2dqs s VAL 223 Cb -0.12 -3.74 -0.26 0.00 0.00 0.00 0.00 36.38 32.26 2dqs s VAL 223 CO 0.02 -0.19 0.50 0.00 0.00 0.00 0.00 175.10 175.44 2dqs h ALA 224 N 9.52 0.19 -2.48 5.51 0.00 -1.33 0.65 119.26 131.32 2dqs h ALA 224 Ca -0.33 -1.08 -0.09 0.00 0.00 0.00 0.00 54.91 53.40 2dqs h ALA 224 Cb 1.14 0.50 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 2dqs h ALA 224 CO 0.98 0.78 -0.41 0.95 0.00 0.00 0.00 179.25 181.55 2dqs s THR 225 N -2.45 0.15 0.31 0.00 -4.23 -1.12 0.47 115.64 108.76 2dqs s THR 225 Ca -0.21 -1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2dqs s THR 225 Cb 0.04 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.45 2dqs s THR 225 CO 0.73 -0.66 0.35 0.42 -0.54 0.00 0.00 174.62 174.93 2dqs s THR 226 N -3.88 0.00 0.00 3.99 -4.23 -1.26 -2.60 115.64 107.66 2dqs s THR 226 Ca 0.06 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 2dqs s THR 226 Cb 0.05 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2dqs s THR 226 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2dqs n GLY 227 N -0.52 3.24 0.00 3.99 0.00 -1.26 -1.60 105.19 109.04 2dqs n GLY 227 Ca 0.03 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2dqs n GLY 227 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dqs n VAL 228 N 0.00 0.00 1.14 1.61 0.24 -1.26 -3.02 118.33 117.04 2dqs n VAL 228 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2dqs n VAL 228 Cb 0.00 -0.54 0.25 0.00 -1.47 0.00 0.00 33.84 32.08 2dqs n VAL 228 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2dqs n SER 229 N -1.00 1.14 -4.51 -1.34 7.64 -0.63 -2.94 113.62 111.98 2dqs n SER 229 Ca 0.22 -0.92 -0.29 0.00 1.01 0.00 0.00 58.87 58.88 2dqs n SER 229 Cb 0.10 0.28 0.15 0.00 -1.01 0.00 0.00 64.21 63.73 2dqs n SER 229 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dqs s THR 230 N -2.61 1.96 0.18 0.44 -4.23 -1.17 -4.75 115.64 105.47 2dqs s THR 230 Ca 0.20 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.59 2dqs s THR 230 Cb 0.19 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 71.22 2dqs s THR 230 CO 0.58 0.00 1.78 -0.33 -0.54 0.00 0.00 174.62 176.11 2dqs h GLU 231 N -1.50 0.88 0.00 3.99 4.39 -1.91 0.16 114.58 120.59 2dqs h GLU 231 Ca -0.46 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.04 2dqs h GLU 231 Cb 1.29 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2dqs h GLU 231 CO 0.53 0.68 -0.39 0.97 -1.16 0.00 0.00 179.01 179.64 2dqs h ILE 232 N 0.85 0.84 -0.08 3.13 2.10 -1.92 -2.69 117.51 119.74 2dqs h ILE 232 Ca 0.22 -1.65 -0.06 0.00 1.08 0.00 0.00 64.86 64.45 2dqs h ILE 232 Cb 0.07 2.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2dqs h ILE 232 CO -0.03 0.38 -0.18 1.23 -1.08 0.00 0.00 178.15 178.47 2dqs h GLY 233 N 2.40 0.29 2.00 8.18 0.00 -1.52 -1.78 103.07 112.64 2dqs h GLY 233 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2dqs h GLY 233 CO 0.05 0.32 -0.01 0.50 0.00 0.00 0.00 176.54 177.40 2dqs h LYS 234 N -0.20 0.00 -0.27 4.80 1.57 -0.60 0.08 116.57 121.95 2dqs h LYS 234 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2dqs h LYS 234 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2dqs h LYS 234 CO 0.04 0.01 -0.57 0.82 -0.57 0.00 0.00 179.45 179.18 2dqs h ILE 235 N 0.00 1.28 -0.78 1.86 2.04 -1.32 -2.32 117.51 118.27 2dqs h ILE 235 Ca -0.00 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 2dqs h ILE 235 Cb 0.02 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2dqs h ILE 235 CO 0.00 0.57 0.42 -0.09 0.00 0.00 0.00 178.15 179.05 2dqs h ARG 236 N 0.63 1.10 -0.12 2.37 1.12 -0.15 -2.05 114.38 117.28 2dqs h ARG 236 Ca 0.01 -0.14 -0.12 0.00 -1.11 0.00 0.00 59.98 58.63 2dqs h ARG 236 Cb 1.17 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.91 2dqs h ARG 236 CO 0.12 0.82 -0.44 -0.44 -3.11 0.00 0.00 179.97 176.93 2dqs h ASP 237 N 1.09 0.31 -0.26 -3.80 3.32 -1.04 -2.13 116.42 113.92 2dqs h ASP 237 Ca 0.27 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 2dqs h ASP 237 Cb 0.05 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2dqs h ASP 237 CO -0.04 0.71 -0.24 1.56 -1.72 0.00 0.00 179.24 179.50 2dqs h GLN 238 N 0.24 0.74 -0.24 3.56 4.20 -1.08 -2.31 115.11 120.21 2dqs h GLN 238 Ca 0.02 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.35 2dqs h GLN 238 Cb 0.87 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2dqs h GLN 238 CO 0.07 0.91 -0.15 0.52 -0.67 0.00 0.00 178.83 179.51 2dqs h MET 239 N 0.64 0.52 0.00 1.46 2.86 -1.23 -2.22 114.93 116.96 2dqs h MET 239 Ca 0.09 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2dqs h MET 239 Cb 0.75 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2dqs h MET 239 CO 0.06 0.81 -0.07 0.00 1.06 0.00 0.00 176.91 178.76 2dqs h ALA 240 N 0.70 1.61 0.00 6.32 0.00 -1.31 -0.79 119.26 125.80 2dqs h ALA 240 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dqs h ALA 240 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2dqs h ALA 240 CO 0.04 0.09 -0.56 0.00 0.00 0.00 0.00 179.25 178.83 2dqs h ALA 241 N 1.93 0.69 -2.36 0.00 0.00 -1.25 -3.45 119.26 114.81 2dqs h ALA 241 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2dqs h ALA 241 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dqs h ALA 241 CO 0.01 0.00 0.68 0.99 0.00 0.00 0.00 179.25 180.93 2dqs s THR 242 N -3.24 4.13 -0.26 0.00 2.01 -0.30 -5.01 115.64 112.96 2dqs s THR 242 Ca 0.04 1.48 -0.00 0.00 0.31 0.00 0.00 61.69 63.53 2dqs s THR 242 Cb 0.10 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.70 2dqs s THR 242 CO 0.72 0.03 -0.07 -1.61 -0.69 0.00 0.00 174.62 173.00 2dqs s GLU 243 N 1.96 2.56 0.07 4.92 2.02 -1.26 -4.98 118.70 123.98 2dqs s GLU 243 Ca 0.58 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.12 2dqs s GLU 243 Cb -0.27 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 2dqs s GLU 243 CO 0.24 -0.50 0.94 -1.14 0.02 0.00 0.00 175.26 174.83 2dqs s GLN 244 N 1.24 4.64 1.02 1.61 2.00 -1.26 -5.05 119.66 123.86 2dqs s GLN 244 Ca -0.04 1.40 -0.17 0.00 -2.00 0.00 0.00 55.36 54.56 2dqs s GLN 244 Cb -0.18 -3.40 0.22 0.00 0.80 0.00 0.00 33.01 30.45 2dqs s GLN 244 CO -0.04 0.15 1.26 -0.51 -0.50 0.00 0.00 175.29 175.64 2dqs s ASP 245 N 0.28 2.57 0.25 6.67 1.01 -1.26 -5.04 116.67 121.14 2dqs s ASP 245 Ca 0.47 0.39 -0.19 0.00 0.71 0.00 0.00 52.55 53.94 2dqs s ASP 245 Cb -0.22 -0.50 -0.08 0.00 1.01 0.00 0.00 42.92 43.12 2dqs s ASP 245 CO 0.29 -3.08 0.73 -0.54 0.21 0.00 0.00 175.17 172.77 2dqs s LYS 246 N -5.75 4.19 0.87 8.23 1.02 -1.26 -5.05 119.74 122.00 2dqs s LYS 246 Ca 0.73 0.83 -0.11 0.00 0.02 0.00 0.00 55.97 57.44 2dqs s LYS 246 Cb -0.06 -2.76 0.12 0.00 -0.52 0.00 0.00 37.83 34.61 2dqs s LYS 246 CO 0.54 0.33 1.15 0.95 -0.92 0.00 0.00 175.35 177.40 2dqs s THR 247 N -1.64 2.25 0.27 2.17 -4.23 -1.26 -4.74 115.64 108.45 2dqs s THR 247 Ca 0.46 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.05 2dqs s THR 247 Cb -0.15 -2.26 0.26 0.00 1.34 0.00 0.00 72.50 71.69 2dqs s THR 247 CO 0.20 -0.10 1.83 -0.65 -0.54 0.00 0.00 174.62 175.36 2dqs h PRO 248 N -1.53 0.89 0.45 3.99 0.11 -1.94 -1.33 132.00 132.65 2dqs h PRO 248 Ca -0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2dqs h PRO 248 Cb 1.27 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dqs h PRO 248 CO 0.44 0.59 -0.22 1.25 -0.21 0.00 0.00 178.00 179.85 2dqs h LEU 249 N 0.92 -0.51 -1.26 2.35 5.85 -1.91 -0.45 115.31 120.30 2dqs h LEU 249 Ca 0.46 -0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.39 2dqs h LEU 249 Cb 0.44 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2dqs h LEU 249 CO -0.26 -0.28 0.64 1.56 -0.34 0.00 0.00 178.44 179.76 2dqs h GLN 250 N -0.71 0.47 -0.13 1.25 4.20 -1.78 0.35 115.11 118.76 2dqs h GLN 250 Ca -0.06 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 2dqs h GLN 250 Cb 0.52 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2dqs h GLN 250 CO 0.10 0.31 -0.30 1.96 -0.67 0.00 0.00 178.83 180.24 2dqs h GLN 251 N 0.49 0.42 -0.30 1.46 4.20 -0.91 -1.29 115.11 119.18 2dqs h GLN 251 Ca 0.59 -0.29 0.02 0.00 0.06 0.00 0.00 58.65 59.04 2dqs h GLN 251 Cb 1.33 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.12 2dqs h GLN 251 CO -0.33 0.90 0.14 0.87 -0.67 0.00 0.00 178.83 179.74 2dqs h LYS 252 N 0.01 0.29 -0.19 1.46 1.79 0.69 -0.52 116.57 120.11 2dqs h LYS 252 Ca -0.00 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2dqs h LYS 252 Cb 0.90 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2dqs h LYS 252 CO 0.06 0.19 0.06 -0.07 -1.08 0.00 0.00 179.45 178.62 2dqs h LEU 253 N 0.30 0.23 -0.14 2.94 4.07 -0.41 0.25 115.31 122.55 2dqs h LEU 253 Ca 0.13 -0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.85 2dqs h LEU 253 Cb 0.05 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 41.74 2dqs h LEU 253 CO -0.09 0.23 -0.78 0.44 -1.08 0.00 0.00 178.44 177.16 2dqs h ASP 254 N 0.26 0.92 0.40 -0.43 3.32 -0.38 -2.26 116.42 118.25 2dqs h ASP 254 Ca 0.07 -0.64 -0.12 0.00 0.02 0.00 0.00 57.03 56.36 2dqs h ASP 254 Cb 0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2dqs h ASP 254 CO -0.01 1.41 -0.51 1.05 -1.72 0.00 0.00 179.24 179.47 2dqs h GLU 255 N 0.50 0.12 -0.73 3.56 4.11 -0.58 -2.30 114.58 119.27 2dqs h GLU 255 Ca -0.06 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.25 2dqs h GLU 255 Cb 1.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 2dqs h GLU 255 CO 0.16 0.60 0.23 0.35 0.07 0.00 0.00 179.01 180.43 2dqs h PHE 256 N 0.10 1.16 0.52 2.06 3.57 -0.92 -2.35 116.94 121.09 2dqs h PHE 256 Ca 0.00 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2dqs h PHE 256 Cb 0.93 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2dqs h PHE 256 CO 0.01 0.92 -0.43 0.78 -2.23 0.00 0.00 178.31 177.36 2dqs h GLY 257 N 1.07 -1.19 -0.22 2.40 0.00 -0.84 0.33 103.07 104.61 2dqs h GLY 257 Ca 0.23 0.52 0.13 0.00 0.00 0.00 0.00 47.33 48.22 2dqs h GLY 257 CO -0.01 -0.37 -0.12 0.83 0.00 0.00 0.00 176.54 176.87 2dqs h GLU 258 N -0.92 0.02 -0.12 4.80 4.39 -1.46 0.18 114.58 121.48 2dqs h GLU 258 Ca -0.07 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2dqs h GLU 258 Cb 0.77 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2dqs h GLU 258 CO 0.00 0.02 0.03 1.96 -1.16 0.00 0.00 179.01 179.86 2dqs h GLN 259 N 0.03 0.19 -0.92 2.33 1.08 -1.25 0.20 115.11 116.76 2dqs h GLN 259 Ca 0.31 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.52 2dqs h GLN 259 Cb 0.49 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.84 2dqs h GLN 259 CO -0.62 0.35 0.60 1.25 -0.95 0.00 0.00 178.83 179.46 2dqs h LEU 260 N 0.00 0.97 -1.02 1.46 5.85 0.51 0.52 115.31 123.60 2dqs h LEU 260 Ca 0.04 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2dqs h LEU 260 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2dqs h LEU 260 CO -0.00 0.64 -0.46 -1.28 -0.34 0.00 0.00 178.44 177.00 2dqs h SER 261 N 1.11 0.00 0.90 1.25 0.87 -0.38 -0.49 113.55 116.81 2dqs h SER 261 Ca 0.38 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.74 2dqs h SER 261 Cb 0.10 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2dqs h SER 261 CO -0.13 0.46 -0.97 0.50 -0.53 0.00 0.00 176.83 176.16 2dqs h LYS 262 N 0.00 0.03 0.14 2.24 1.63 0.24 -3.15 116.57 117.69 2dqs h LYS 262 Ca -0.00 -0.05 -0.25 0.00 -0.85 0.00 0.00 60.65 59.50 2dqs h LYS 262 Cb 0.87 0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2dqs h LYS 262 CO 0.06 0.97 -1.06 0.28 -3.45 0.00 0.00 179.45 176.25 2dqs h VAL 263 N 0.01 1.38 -0.97 2.00 2.07 0.12 -2.94 116.25 117.91 2dqs h VAL 263 Ca -0.02 -2.48 0.15 0.00 0.82 0.00 0.00 66.70 65.17 2dqs h VAL 263 Cb 1.69 2.92 -0.09 0.00 -1.52 0.00 0.00 31.29 34.30 2dqs h VAL 263 CO 0.13 0.73 0.61 0.40 0.02 0.00 0.00 177.57 179.46 2dqs h ILE 264 N -0.02 0.84 -0.17 4.57 2.04 -1.17 0.16 117.51 123.76 2dqs h ILE 264 Ca -0.17 -0.29 -0.19 0.00 1.00 0.00 0.00 64.86 65.21 2dqs h ILE 264 Cb 1.79 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2dqs h ILE 264 CO 0.20 0.15 -0.67 0.77 0.00 0.00 0.00 178.15 178.60 2dqs h SER 265 N 0.84 0.77 0.26 1.72 4.64 -1.58 -2.70 113.55 117.49 2dqs h SER 265 Ca 0.50 -0.46 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2dqs h SER 265 Cb 0.67 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2dqs h SER 265 CO -0.27 1.23 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.44 2dqs h LEU 266 N 0.48 0.21 -0.77 5.97 -0.00 -0.93 -1.14 115.31 119.12 2dqs h LEU 266 Ca -0.02 -0.09 -0.13 0.00 -0.00 0.00 0.00 57.88 57.64 2dqs h LEU 266 Cb 1.27 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 2dqs h LEU 266 CO 0.13 0.60 -0.51 0.40 -0.00 0.00 0.00 178.44 179.06 2dqs h ILE 267 N 0.17 1.35 0.56 1.22 2.04 -0.74 -1.51 117.51 120.59 2dqs h ILE 267 Ca 0.01 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.08 2dqs h ILE 267 Cb 0.80 1.85 0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2dqs h ILE 267 CO 0.06 0.53 -0.27 0.00 0.00 0.00 0.00 178.15 178.47 2dqs h VAL 269 N -1.03 0.21 0.19 0.00 2.07 -1.18 -0.10 116.25 116.41 2dqs h VAL 269 Ca -0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2dqs h VAL 269 Cb 0.64 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2dqs h VAL 269 CO 0.13 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.33 2dqs h ALA 270 N 1.52 -0.72 -0.16 1.67 0.00 -1.15 0.26 119.26 120.69 2dqs h ALA 270 Ca 0.33 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2dqs h ALA 270 Cb 0.55 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dqs h ALA 270 CO -0.76 -0.96 0.38 0.28 0.00 0.00 0.00 179.25 178.19 2dqs h VAL 271 N -0.66 0.16 0.07 0.00 2.07 0.65 0.30 116.25 118.84 2dqs h VAL 271 Ca 0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2dqs h VAL 271 Cb 0.66 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dqs h VAL 271 CO -0.18 0.00 -0.55 -0.25 0.02 0.00 0.00 177.57 176.61 2dqs h TRP 272 N 0.00 0.28 0.00 1.57 7.01 0.83 -3.17 115.95 122.47 2dqs h TRP 272 Ca 0.08 -0.21 0.00 0.00 2.11 0.00 0.00 58.89 60.87 2dqs h TRP 272 Cb 0.83 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.88 2dqs h TRP 272 CO 0.00 1.21 0.00 -0.07 -2.79 0.00 0.00 178.44 176.79 2dqs h LEU 273 N -0.66 0.00 0.00 0.65 3.38 0.27 -0.88 115.31 118.07 2dqs h LEU 273 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dqs h LEU 273 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2dqs h LEU 273 CO 0.06 0.00 -0.80 -0.38 0.09 0.00 0.00 178.44 177.41 2dqs n ILE 274 N -2.50 0.16 -1.19 1.22 5.41 0.02 -3.86 119.36 118.62 2dqs n ILE 274 Ca -0.00 -0.18 0.04 0.00 1.00 0.00 0.00 62.75 63.61 2dqs n ILE 274 Cb 0.15 0.18 0.22 0.00 -0.71 0.00 0.00 39.64 39.49 2dqs n ILE 274 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2dqs n ASN 275 N -1.86 3.13 0.21 4.38 5.03 -0.36 -4.54 115.26 121.25 2dqs n ASN 275 Ca 0.03 -3.33 0.15 0.00 0.87 0.00 0.00 54.58 52.30 2dqs n ASN 275 Cb 0.41 -0.57 0.60 0.00 -1.02 0.00 0.00 39.78 39.20 2dqs n ASN 275 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2dqs h ILE 276 N 1.26 0.00 0.00 2.41 2.04 -1.60 -2.94 117.51 118.68 2dqs h ILE 276 Ca 0.09 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2dqs h ILE 276 Cb 1.47 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2dqs h ILE 276 CO 0.26 0.00 0.04 0.61 0.00 0.00 0.00 178.15 179.06 2dqs n GLY 277 N 0.02 -0.33 0.03 5.37 0.00 -1.26 -0.95 105.19 108.08 2dqs n GLY 277 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2dqs n GLY 277 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dqs n HIS 278 N -1.31 0.27 0.37 1.61 8.25 -1.11 -3.32 115.22 119.98 2dqs n HIS 278 Ca 0.00 0.08 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 2dqs n HIS 278 Cb 0.04 -0.51 0.39 0.00 1.12 0.00 0.00 29.99 31.03 2dqs n HIS 278 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2dqs h PHE 279 N 0.00 0.00 -0.43 4.41 -1.00 -1.31 -2.85 116.94 115.76 2dqs h PHE 279 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dqs h PHE 279 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2dqs h PHE 279 CO 0.00 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.79 2dqs n ASN 280 N -2.73 4.50 -4.65 2.17 3.02 -1.21 -4.91 115.26 111.45 2dqs n ASN 280 Ca 0.03 -2.67 -0.31 0.00 -0.03 0.00 0.00 54.58 51.60 2dqs n ASN 280 Cb 0.41 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 2dqs n ASN 280 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2dqs s ASP 281 N -0.59 4.83 0.37 6.41 1.01 -1.08 -5.09 116.67 122.54 2dqs s ASP 281 Ca 0.41 -0.18 -0.28 0.00 0.71 0.00 0.00 52.55 53.21 2dqs s ASP 281 Cb 0.31 -1.13 -0.11 0.00 1.01 0.00 0.00 42.92 43.00 2dqs s ASP 281 CO 0.12 0.22 1.50 -2.16 0.21 0.00 0.00 175.17 175.06 2dqs s PRO 282 N -1.96 4.10 0.23 8.23 0.04 -1.26 -4.90 135.00 139.47 2dqs s PRO 282 Ca 0.22 2.59 -0.07 0.00 0.04 0.00 0.00 61.00 63.78 2dqs s PRO 282 Cb -0.11 -2.97 0.32 0.00 0.04 0.00 0.00 34.50 31.78 2dqs s PRO 282 CO 0.14 -0.55 1.79 -0.24 0.04 0.00 0.00 177.00 178.17 2dqs h VAL 283 N 3.00 0.89 -4.06 -0.36 3.04 -1.97 -3.41 116.25 113.38 2dqs h VAL 283 Ca -0.51 -0.23 -0.47 0.00 -1.01 0.00 0.00 66.70 64.49 2dqs h VAL 283 Cb 1.24 0.17 0.02 0.00 -2.01 0.00 0.00 31.29 30.71 2dqs h VAL 283 CO 0.65 0.12 0.38 -1.00 -1.01 0.00 0.00 177.57 176.71 2dqs s HIS 284 N -6.06 3.08 0.00 3.17 3.76 -1.26 -4.89 115.29 113.09 2dqs s HIS 284 Ca -0.13 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 2dqs s HIS 284 Cb 0.18 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.84 2dqs s HIS 284 CO 0.77 -0.67 0.00 0.41 -0.85 0.00 0.00 174.74 174.39 2dqs n GLY 285 N -0.26 -1.24 0.86 -2.22 0.00 -1.26 -5.10 105.19 95.97 2dqs n GLY 285 Ca 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2dqs n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dqs n GLY 286 N -0.98 -4.08 3.52 -0.02 0.00 -1.26 -4.76 105.19 97.61 2dqs n GLY 286 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 2dqs n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dqs s SER 287 N -1.70 6.82 0.18 1.61 0.01 -1.26 -4.86 113.70 114.50 2dqs s SER 287 Ca 0.00 -2.37 -0.21 0.00 1.31 0.00 0.00 55.95 54.68 2dqs s SER 287 Cb 0.00 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.84 2dqs s SER 287 CO 0.00 -1.09 1.60 -0.50 0.41 0.00 0.00 173.24 173.66 2dqs h TRP 288 N 8.04 -0.82 -0.97 2.43 4.06 -1.98 0.24 115.95 126.95 2dqs h TRP 288 Ca 0.32 0.06 0.22 0.00 2.06 0.00 0.00 58.89 61.56 2dqs h TRP 288 Cb 0.92 0.43 -0.08 0.00 -1.00 0.00 0.00 29.16 29.43 2dqs h TRP 288 CO 1.26 -0.36 0.63 0.97 -3.56 0.00 0.00 178.44 177.38 2dqs h ILE 289 N -0.18 0.63 -0.14 1.49 6.09 -2.00 1.13 117.51 124.52 2dqs h ILE 289 Ca 0.21 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 2dqs h ILE 289 Cb 0.53 0.14 0.00 0.00 0.47 0.00 0.00 36.82 37.96 2dqs h ILE 289 CO -0.60 0.08 0.00 0.54 -3.07 0.00 0.00 178.15 175.10 2dqs n ARG 290 N -4.58 1.91 0.00 2.19 1.74 0.81 -2.75 116.66 115.99 2dqs n ARG 290 Ca 0.22 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 2dqs n ARG 290 Cb 0.75 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2dqs n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dqs n GLY 291 N 0.17 0.00 0.28 -0.13 0.00 0.37 -4.47 105.19 101.42 2dqs n GLY 291 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2dqs n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dqs h ALA 292 N 0.00 0.67 0.00 4.61 0.00 -0.98 -2.32 119.26 121.24 2dqs h ALA 292 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2dqs h ALA 292 Cb 0.77 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dqs h ALA 292 CO 0.00 0.67 -0.26 0.82 0.00 0.00 0.00 179.25 180.48 2dqs h ILE 293 N 0.82 1.11 -0.08 0.00 2.04 -1.78 -2.06 117.51 117.57 2dqs h ILE 293 Ca 0.10 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2dqs h ILE 293 Cb 0.85 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2dqs h ILE 293 CO 0.07 0.26 -0.03 0.22 0.00 0.00 0.00 178.15 178.67 2dqs h TYR 294 N 0.00 0.19 0.43 1.37 3.20 -1.66 0.81 116.97 121.30 2dqs h TYR 294 Ca -0.00 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2dqs h TYR 294 Cb 0.49 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2dqs h TYR 294 CO 0.00 0.52 -0.31 1.88 -1.64 0.00 0.00 178.16 178.61 2dqs h TYR 295 N -0.20 -0.85 -0.66 -3.82 -1.99 -1.13 -2.06 116.97 106.26 2dqs h TYR 295 Ca 0.02 -0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.89 2dqs h TYR 295 Cb 0.47 0.32 -0.11 0.00 2.00 0.00 0.00 36.73 39.41 2dqs h TYR 295 CO 0.06 -0.45 0.06 0.74 -0.00 0.00 0.00 178.16 178.58 2dqs h PHE 296 N -0.71 0.06 -0.65 4.88 -1.00 -1.44 0.55 116.94 118.63 2dqs h PHE 296 Ca -0.06 0.04 0.12 0.00 2.81 0.00 0.00 57.97 60.89 2dqs h PHE 296 Cb 0.59 0.07 -0.09 0.00 3.61 0.00 0.00 35.95 40.13 2dqs h PHE 296 CO -0.09 -0.14 0.17 -0.22 -1.61 0.00 0.00 178.31 176.42 2dqs h LYS 297 N 0.17 0.30 0.00 1.51 3.64 -0.68 0.58 116.57 122.09 2dqs h LYS 297 Ca 0.35 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2dqs h LYS 297 Cb 0.59 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2dqs h LYS 297 CO -0.52 0.20 -0.51 -0.84 -2.27 0.00 0.00 179.45 175.50 2dqs h ILE 298 N 0.31 0.97 -0.40 2.00 3.07 -0.46 -2.60 117.51 120.39 2dqs h ILE 298 Ca 0.35 -2.07 -0.00 0.00 1.55 0.00 0.00 64.86 64.69 2dqs h ILE 298 Cb 0.52 2.26 -0.02 0.00 -0.27 0.00 0.00 36.82 39.32 2dqs h ILE 298 CO -0.41 0.50 0.24 0.00 -1.05 0.00 0.00 178.15 177.42 2dqs h ALA 299 N 1.49 0.52 -0.17 0.16 0.00 0.11 1.62 119.26 122.99 2dqs h ALA 299 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dqs h ALA 299 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2dqs h ALA 299 CO 0.07 0.02 0.05 0.28 0.00 0.00 0.00 179.25 179.66 2dqs h VAL 300 N 0.53 0.95 -0.92 0.00 2.07 -0.89 -0.92 116.25 117.07 2dqs h VAL 300 Ca 0.14 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 2dqs h VAL 300 Cb 0.02 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2dqs h VAL 300 CO -0.03 0.02 0.56 0.00 0.02 0.00 0.00 177.57 178.15 2dqs h ALA 301 N 1.11 1.26 -0.09 1.67 0.00 -0.96 -0.30 119.26 121.96 2dqs h ALA 301 Ca 0.07 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dqs h ALA 301 Cb 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.42 2dqs h ALA 301 CO -0.09 0.64 -0.27 1.25 0.00 0.00 0.00 179.25 180.79 2dqs h LEU 302 N 1.27 -0.83 0.05 0.00 7.12 0.33 -0.30 115.31 122.95 2dqs h LEU 302 Ca 0.33 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.46 2dqs h LEU 302 Cb -0.07 0.36 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 2dqs h LEU 302 CO -0.06 -0.32 -0.02 0.00 -0.13 0.00 0.00 178.44 177.90 2dqs h ALA 303 N 0.51 -0.06 -0.09 1.25 0.00 -0.77 -1.82 119.26 118.27 2dqs h ALA 303 Ca 0.09 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dqs h ALA 303 Cb 0.49 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dqs h ALA 303 CO -0.30 -0.44 0.07 0.28 0.00 0.00 0.00 179.25 178.86 2dqs h VAL 304 N -0.25 0.94 0.00 0.00 2.07 -0.80 -1.25 116.25 116.96 2dqs h VAL 304 Ca -0.01 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 2dqs h VAL 304 Cb 0.22 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2dqs h VAL 304 CO 0.01 0.00 -1.04 0.00 0.02 0.00 0.00 177.57 176.56 2dqs h ALA 305 N 1.95 0.57 0.04 1.67 0.00 -0.94 -3.34 119.26 119.21 2dqs h ALA 305 Ca 0.04 -0.86 -0.23 0.00 0.00 0.00 0.00 54.91 53.87 2dqs h ALA 305 Cb 0.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dqs h ALA 305 CO -0.00 1.06 -1.01 0.00 0.00 0.00 0.00 179.25 179.30 2dqs h ALA 306 N 1.22 0.34 -2.23 0.00 0.00 -0.38 -3.41 119.26 114.80 2dqs h ALA 306 Ca -0.08 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.46 2dqs h ALA 306 Cb 1.66 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 2dqs h ALA 306 CO 0.09 0.92 0.48 0.42 0.00 0.00 0.00 179.25 181.16 2dqs s ILE 307 N -3.04 4.79 -1.29 0.00 -1.09 -0.60 -4.92 121.20 115.05 2dqs s ILE 307 Ca -0.04 1.42 -0.18 0.00 -2.23 0.00 0.00 60.65 59.62 2dqs s ILE 307 Cb 0.09 -4.16 0.06 0.00 -1.58 0.00 0.00 42.46 36.87 2dqs s ILE 307 CO 0.85 -0.19 1.75 -2.16 -1.23 0.00 0.00 174.94 173.96 2dqs s PRO 308 N 2.97 3.90 0.39 2.79 0.04 -1.26 -4.81 135.00 139.02 2dqs s PRO 308 Ca 0.35 -1.94 0.15 0.00 0.04 0.00 0.00 61.00 59.59 2dqs s PRO 308 Cb -0.14 -5.52 1.00 0.00 0.04 0.00 0.00 34.50 29.87 2dqs s PRO 308 CO 0.10 -2.36 1.82 0.93 0.04 0.00 0.00 177.00 177.53 2dqs h GLU 309 N 7.72 0.48 0.00 4.56 3.07 -1.89 -2.41 114.58 126.11 2dqs h GLU 309 Ca 0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2dqs h GLU 309 Cb 0.88 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2dqs h GLU 309 CO 1.45 0.32 -0.35 0.41 -1.40 0.00 0.00 179.01 179.43 2dqs n GLY 310 N -1.46 -1.42 0.48 -3.84 0.00 -1.13 -4.40 105.19 93.41 2dqs n GLY 310 Ca 0.21 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2dqs n GLY 310 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dqs h LEU 311 N 0.00 -1.60 -1.17 0.99 5.85 -1.68 -2.13 115.31 115.57 2dqs h LEU 311 Ca 0.00 0.18 0.28 0.00 0.84 0.00 0.00 57.88 59.18 2dqs h LEU 311 Cb 0.61 0.60 -0.12 0.00 0.37 0.00 0.00 40.66 42.12 2dqs h LEU 311 CO 0.00 -0.54 0.64 1.55 -0.34 0.00 0.00 178.44 179.76 2dqs h PRO 312 N -0.70 0.41 -0.02 5.25 0.13 -1.78 0.16 132.00 135.44 2dqs h PRO 312 Ca 0.01 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.88 2dqs h PRO 312 Cb 0.74 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.78 2dqs h PRO 312 CO -0.33 0.27 -0.94 0.00 -0.23 0.00 0.00 178.00 176.77 2dqs h ALA 313 N 1.70 0.29 0.52 -0.56 0.00 -1.74 -2.14 119.26 117.34 2dqs h ALA 313 Ca 0.66 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dqs h ALA 313 Cb 1.53 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.33 2dqs h ALA 313 CO -0.43 0.75 -0.25 0.28 0.00 0.00 0.00 179.25 179.61 2dqs h VAL 314 N 0.33 0.46 -0.48 0.00 2.07 -0.38 0.17 116.25 118.42 2dqs h VAL 314 Ca -0.09 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2dqs h VAL 314 Cb 1.58 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 31.80 2dqs h VAL 314 CO 0.17 0.03 -0.48 0.40 0.02 0.00 0.00 177.57 177.71 2dqs h ILE 315 N -0.82 0.06 -0.14 4.57 2.04 -1.20 0.16 117.51 122.18 2dqs h ILE 315 Ca -0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2dqs h ILE 315 Cb 0.59 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2dqs h ILE 315 CO 0.12 0.00 -0.20 0.74 0.00 0.00 0.00 178.15 178.81 2dqs h THR 316 N -0.31 0.49 -0.34 -0.27 2.02 -1.22 0.25 112.91 113.53 2dqs h THR 316 Ca 0.13 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.38 2dqs h THR 316 Cb 0.58 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2dqs h THR 316 CO -0.63 0.00 -0.14 0.74 0.37 0.00 0.00 175.52 175.86 2dqs h THR 317 N -0.25 0.55 -0.77 3.16 2.02 0.66 0.76 112.91 119.04 2dqs h THR 317 Ca 0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.30 2dqs h THR 317 Cb 0.40 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2dqs h THR 317 CO -0.29 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.10 2dqs h LEU 319 N 1.01 0.56 -0.23 0.00 4.07 -0.04 -0.19 115.31 120.50 2dqs h LEU 319 Ca 0.29 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 2dqs h LEU 319 Cb -0.07 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2dqs h LEU 319 CO -0.08 0.71 -0.05 0.00 -1.08 0.00 0.00 178.44 177.94 2dqs h ALA 320 N 1.35 0.31 -0.43 1.53 0.00 -0.41 -1.55 119.26 120.06 2dqs h ALA 320 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dqs h ALA 320 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dqs h ALA 320 CO 0.03 0.09 0.26 -0.07 0.00 0.00 0.00 179.25 179.57 2dqs h LEU 321 N 0.17 0.52 -0.15 0.00 3.38 -1.05 -0.28 115.31 117.90 2dqs h LEU 321 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqs h LEU 321 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2dqs h LEU 321 CO 0.02 0.42 0.08 1.23 0.09 0.00 0.00 178.44 180.28 2dqs h GLY 322 N 0.58 0.23 -0.16 0.83 0.00 -1.01 -1.90 103.07 101.64 2dqs h GLY 322 Ca 0.16 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.47 2dqs h GLY 322 CO -0.03 0.10 -0.25 -0.84 0.00 0.00 0.00 176.54 175.52 2dqs h THR 323 N 0.14 0.31 -0.22 4.70 2.02 -0.93 0.63 112.91 119.55 2dqs h THR 323 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2dqs h THR 323 Cb 0.09 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2dqs h THR 323 CO -0.01 0.00 0.14 0.03 0.37 0.00 0.00 175.52 176.05 2dqs h ARG 324 N -0.15 0.29 -0.02 6.66 3.08 -0.88 -0.32 114.38 123.05 2dqs h ARG 324 Ca 0.22 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 2dqs h ARG 324 Cb 0.49 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2dqs h ARG 324 CO -0.56 0.20 -0.71 -0.09 -1.07 0.00 0.00 179.97 177.74 2dqs h ARG 325 N 0.30 0.13 -0.02 0.04 2.43 0.51 -3.05 114.38 114.72 2dqs h ARG 325 Ca 0.08 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 2dqs h ARG 325 Cb -0.03 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2dqs h ARG 325 CO -0.02 0.79 -0.82 0.52 -1.51 0.00 0.00 179.97 178.93 2dqs h MET 326 N 0.09 0.25 -0.95 0.20 2.86 0.12 -3.06 114.93 114.45 2dqs h MET 326 Ca -0.02 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2dqs h MET 326 Cb 1.26 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.93 2dqs h MET 326 CO 0.10 0.94 0.62 0.00 1.06 0.00 0.00 176.91 179.64 2dqs h ALA 327 N 0.98 1.40 -0.31 6.32 0.00 -0.98 0.11 119.26 126.77 2dqs h ALA 327 Ca -0.04 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2dqs h ALA 327 Cb 1.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2dqs h ALA 327 CO 0.13 0.51 0.29 0.87 0.00 0.00 0.00 179.25 181.05 2dqs h LYS 328 N 1.19 0.00 -0.56 0.00 1.79 -1.45 0.38 116.57 117.92 2dqs h LYS 328 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2dqs h LYS 328 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2dqs h LYS 328 CO -0.12 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.88 2dqs n LYS 329 N -3.99 4.74 -0.86 3.15 5.02 0.32 -4.92 118.16 121.63 2dqs n LYS 329 Ca 0.05 -3.14 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 2dqs n LYS 329 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 2dqs n LYS 329 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dqs n ASN 330 N 0.57 -0.62 -4.43 4.39 3.02 0.13 -4.89 115.26 113.43 2dqs n ASN 330 Ca 0.27 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.39 2dqs n ASN 330 Cb 1.17 -0.95 -0.05 0.00 -0.61 0.00 0.00 39.78 39.34 2dqs n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dqs s ALA 331 N -2.78 3.35 -0.56 5.41 0.00 -0.75 -1.29 121.76 125.13 2dqs s ALA 331 Ca 0.00 -1.83 -0.20 0.00 0.00 0.00 0.00 51.96 49.93 2dqs s ALA 331 Cb 0.00 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.73 2dqs s ALA 331 CO 0.00 -2.19 0.71 0.42 0.00 0.00 0.00 175.76 174.69 2dqs s ILE 332 N 2.88 4.77 -0.05 0.00 1.01 -0.54 -2.92 121.20 126.35 2dqs s ILE 332 Ca 0.16 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 2dqs s ILE 332 Cb -0.20 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.79 2dqs s ILE 332 CO 0.11 -1.03 0.58 -0.69 0.00 0.00 0.00 174.94 173.91 2dqs s VAL 333 N 2.85 5.02 -0.16 2.92 1.01 -1.26 0.21 120.40 131.00 2dqs s VAL 333 Ca 0.15 1.21 0.13 0.00 0.00 0.00 0.00 61.98 63.46 2dqs s VAL 333 Cb -0.21 -3.92 -0.24 0.00 0.00 0.00 0.00 36.38 32.01 2dqs s VAL 333 CO 0.09 0.36 0.23 0.54 0.00 0.00 0.00 175.10 176.32 2dqs n ARG 334 N 3.20 0.67 -3.77 2.72 1.74 -0.34 -4.84 116.66 116.05 2dqs n ARG 334 Ca -0.06 0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 2dqs n ARG 334 Cb 0.51 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 2dqs n ARG 334 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dqs s SER 335 N -5.91 5.17 0.26 0.55 0.15 -1.25 -4.99 113.70 107.68 2dqs s SER 335 Ca -0.12 -0.95 -0.02 0.00 0.70 0.00 0.00 55.95 55.56 2dqs s SER 335 Cb 0.07 -1.86 0.55 0.00 -1.71 0.00 0.00 66.02 63.07 2dqs s SER 335 CO 0.80 -0.26 1.71 -0.07 1.20 0.00 0.00 173.24 176.62 2dqs h LEU 336 N 8.21 0.24 -0.01 3.45 3.38 -1.95 0.40 115.31 129.03 2dqs h LEU 336 Ca -0.27 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dqs h LEU 336 Cb 1.10 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dqs h LEU 336 CO 0.60 0.04 0.00 -2.65 0.09 0.00 0.00 178.44 176.52 2dqs n PRO 337 N -5.05 0.00 0.14 1.13 -0.02 -1.26 -1.86 135.00 128.08 2dqs n PRO 337 Ca 0.17 0.48 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2dqs n PRO 337 Cb 0.50 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.53 2dqs n PRO 337 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dqs h SER 338 N 0.00 0.00 -0.58 2.55 0.02 -0.57 -3.27 113.55 111.70 2dqs h SER 338 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2dqs h SER 338 Cb 0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2dqs h SER 338 CO 0.00 0.52 0.39 -0.37 -1.14 0.00 0.00 176.83 176.22 2dqs h VAL 339 N 0.00 0.98 0.32 2.27 -1.51 -1.47 0.18 116.25 117.02 2dqs h VAL 339 Ca -0.01 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 2dqs h VAL 339 Cb 1.35 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2dqs h VAL 339 CO 0.07 0.10 -0.16 -0.08 -1.23 0.00 0.00 177.57 176.27 2dqs h GLU 340 N 0.53 -0.42 -0.96 5.19 4.81 -1.76 -3.14 114.58 118.83 2dqs h GLU 340 Ca 0.25 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.78 2dqs h GLU 340 Cb 0.32 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2dqs h GLU 340 CO -0.07 -0.28 0.67 0.00 -0.73 0.00 0.00 179.01 178.60 2dqs h THR 341 N -0.71 0.55 -0.79 0.32 1.03 -1.60 0.30 112.91 112.01 2dqs h THR 341 Ca -0.04 -0.04 -0.04 0.00 -0.01 0.00 0.00 66.41 66.27 2dqs h THR 341 Cb 0.33 0.41 -0.04 0.00 -1.07 0.00 0.00 68.15 67.79 2dqs h THR 341 CO 0.07 0.02 0.32 0.25 -0.01 0.00 0.00 175.52 176.18 2dqs h LEU 342 N 0.12 1.07 -1.63 0.00 5.85 -0.69 -1.32 115.31 118.72 2dqs h LEU 342 Ca 0.48 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2dqs h LEU 342 Cb 1.68 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 2dqs h LEU 342 CO -0.07 0.94 -0.02 1.23 -0.34 0.00 0.00 178.44 180.17 2dqs h GLY 343 N 1.16 0.00 0.68 3.75 0.00 -0.35 -1.98 103.07 106.32 2dqs h GLY 343 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2dqs h GLY 343 CO -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.28 2dqs n THR 345 N -0.94 0.00 -0.06 0.00 -1.04 -0.75 -4.61 114.28 106.89 2dqs n THR 345 Ca 0.11 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.93 2dqs n THR 345 Cb 0.32 -0.46 -0.13 0.00 -1.82 0.00 0.00 70.33 68.25 2dqs n THR 345 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dqs n SER 346 N 3.91 1.96 -4.05 8.00 2.88 0.16 -4.82 113.62 121.66 2dqs n SER 346 Ca 0.30 0.05 -0.15 0.00 -1.33 0.00 0.00 58.87 57.74 2dqs n SER 346 Cb -0.05 -0.58 -0.12 0.00 -0.75 0.00 0.00 64.21 62.71 2dqs n SER 346 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dqs s VAL 347 N -2.54 0.60 -0.22 2.46 1.01 -0.69 -2.35 120.40 118.66 2dqs s VAL 347 Ca -0.27 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2dqs s VAL 347 Cb 0.08 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.91 2dqs s VAL 347 CO 0.70 -0.21 -0.00 -0.63 0.00 0.00 0.00 175.10 174.95 2dqs s ILE 348 N -1.02 1.05 -0.44 2.22 1.01 -0.07 -0.47 121.20 123.48 2dqs s ILE 348 Ca -0.05 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.47 2dqs s ILE 348 Cb -0.08 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.97 2dqs s ILE 348 CO 0.00 -0.18 0.50 0.00 0.00 0.00 0.00 174.94 175.26 2dqs s SER 350 N 2.00 3.68 0.46 0.00 0.15 0.76 -2.34 113.70 118.41 2dqs s SER 350 Ca 0.14 -0.41 -0.21 0.00 0.70 0.00 0.00 55.95 56.17 2dqs s SER 350 Cb -0.17 -0.58 -0.10 0.00 -1.71 0.00 0.00 66.02 63.46 2dqs s SER 350 CO 0.14 0.28 1.00 -1.81 1.20 0.00 0.00 173.24 174.05 2dqs s ASP 351 N -1.22 6.59 -0.04 5.45 1.01 -1.26 -0.61 116.67 126.60 2dqs s ASP 351 Ca 0.13 1.83 -0.01 0.00 0.71 0.00 0.00 52.55 55.22 2dqs s ASP 351 Cb -0.10 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 2dqs s ASP 351 CO 0.03 -0.60 -0.01 0.50 0.21 0.00 0.00 175.17 175.30 2dqs h LYS 352 N 1.72 0.00 -6.37 8.23 3.64 -1.78 -3.33 116.57 118.68 2dqs h LYS 352 Ca -0.49 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.28 2dqs h LYS 352 Cb 1.20 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.06 2dqs h LYS 352 CO 0.60 0.00 0.93 2.41 -2.27 0.00 0.00 179.45 181.11 2dqs n THR 353 N -3.01 0.28 0.00 1.00 -1.04 -1.26 -0.41 114.28 109.84 2dqs n THR 353 Ca -0.01 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2dqs n THR 353 Cb 0.02 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 2dqs n THR 353 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dqs n GLY 354 N 3.86 2.78 0.80 3.41 0.00 -1.06 -4.75 105.19 110.24 2dqs n GLY 354 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 2dqs n GLY 354 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dqs n THR 355 N -2.00 0.64 0.04 2.61 -1.04 -0.58 -4.54 114.28 109.41 2dqs n THR 355 Ca 0.00 0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.84 2dqs n THR 355 Cb 0.00 -1.64 -0.14 0.00 -1.82 0.00 0.00 70.33 66.72 2dqs n THR 355 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dqs h LEU 356 N -0.24 0.46-10.26 -4.42 4.07 -0.84 -2.55 115.31 101.52 2dqs h LEU 356 Ca -0.12 -0.80 -0.51 0.00 0.08 0.00 0.00 57.88 56.53 2dqs h LEU 356 Cb 0.88 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 2dqs h LEU 356 CO -0.07 1.70 -0.33 0.42 -1.08 0.00 0.00 178.44 179.07 2dqs s THR 357 N -2.58 2.44 -0.19 0.22 -4.23 -0.94 0.90 115.64 111.25 2dqs s THR 357 Ca -0.16 -1.33 0.19 0.00 -1.18 0.00 0.00 61.69 59.22 2dqs s THR 357 Cb 0.06 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 2dqs s THR 357 CO 0.82 0.00 1.04 0.71 -0.54 0.00 0.00 174.62 176.65 2dqs h THR 358 N 0.88 0.31 -1.38 3.99 1.35 -0.80 -2.80 112.91 114.46 2dqs h THR 358 Ca -0.39 -1.55 -0.22 0.00 -0.55 0.00 0.00 66.41 63.69 2dqs h THR 358 Cb 1.28 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 69.54 2dqs h THR 358 CO 0.55 0.17 -0.27 -3.20 -0.25 0.00 0.00 175.52 172.53 2dqs n ASN 359 N -2.86 -3.70 -4.18 5.36 4.05 -1.26 -4.56 115.26 108.10 2dqs n ASN 359 Ca -0.03 0.04 -0.40 0.00 0.45 0.00 0.00 54.58 54.63 2dqs n ASN 359 Cb 0.69 -2.81 -0.07 0.00 1.23 0.00 0.00 39.78 38.82 2dqs n ASN 359 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2dqs s GLN 360 N -4.27 2.93 0.45 1.20 -1.52 -1.26 -4.92 119.66 112.28 2dqs s GLN 360 Ca 0.00 -2.49 -0.24 0.00 -1.95 0.00 0.00 55.36 50.69 2dqs s GLN 360 Cb 0.00 -3.99 -0.07 0.00 -0.22 0.00 0.00 33.01 28.73 2dqs s GLN 360 CO 0.00 -1.22 1.20 1.41 -0.25 0.00 0.00 175.29 176.43 2dqs s MET 361 N 0.06 3.78 -0.24 2.91 1.75 -1.26 -4.46 119.30 121.84 2dqs s MET 361 Ca 0.17 1.87 -0.11 0.00 -1.25 0.00 0.00 55.69 56.37 2dqs s MET 361 Cb -0.17 -2.48 0.09 0.00 2.84 0.00 0.00 34.83 35.11 2dqs s MET 361 CO -0.05 -0.56 0.55 0.45 -0.65 0.00 0.00 175.02 174.75 2dqs s SER 362 N -1.22 -0.72 0.16 1.11 0.15 -1.02 -4.65 113.70 107.51 2dqs s SER 362 Ca 0.62 1.25 -0.30 0.00 0.70 0.00 0.00 55.95 58.23 2dqs s SER 362 Cb -0.31 1.46 -0.07 0.00 -1.71 0.00 0.00 66.02 65.38 2dqs s SER 362 CO 0.38 -0.22 0.98 -0.69 1.20 0.00 0.00 173.24 174.89 2dqs s VAL 363 N 2.13 4.24 -0.01 4.45 1.01 -1.26 0.31 120.40 131.27 2dqs s VAL 363 Ca -0.07 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.90 2dqs s VAL 363 Cb -0.09 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.03 2dqs s VAL 363 CO -0.16 0.36 0.71 0.00 0.00 0.00 0.00 175.10 176.02 2dqs s LYS 365 N -0.19 0.78 -0.18 0.00 1.02 -1.22 -2.62 119.74 117.33 2dqs s LYS 365 Ca 0.01 0.28 -0.28 0.00 0.02 0.00 0.00 55.97 56.00 2dqs s LYS 365 Cb 0.01 0.37 0.10 0.00 -0.52 0.00 0.00 37.83 37.79 2dqs s LYS 365 CO 0.00 -0.22 0.84 0.00 -0.92 0.00 0.00 175.35 175.05 2dqs s MET 366 N -0.94 0.77 -0.01 1.68 0.23 -1.12 -1.64 119.30 118.27 2dqs s MET 366 Ca -0.05 0.47 -0.06 0.00 -1.03 0.00 0.00 55.69 55.03 2dqs s MET 366 Cb -0.01 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.66 2dqs s MET 366 CO 0.04 -0.18 0.12 -0.59 -2.03 0.00 0.00 175.02 172.37 2dqs s PHE 367 N -0.51 0.02 0.37 3.16 -0.71 -0.44 -0.51 117.98 119.36 2dqs s PHE 367 Ca -0.03 -0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.85 2dqs s PHE 367 Cb -0.02 -0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.69 2dqs s PHE 367 CO 0.02 -0.22 0.05 0.96 -1.34 0.00 0.00 175.22 174.69 2dqs s ILE 368 N -1.01 1.38 -0.00 -4.49 -4.36 -0.77 -1.19 121.20 110.76 2dqs s ILE 368 Ca -0.11 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.01 2dqs s ILE 368 Cb -0.06 -2.78 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 2dqs s ILE 368 CO 0.01 0.00 0.86 -0.63 0.24 0.00 0.00 174.94 175.42 2dqs s ILE 369 N -3.08 4.87 -0.14 8.37 -1.09 -1.26 -0.18 121.20 128.69 2dqs s ILE 369 Ca 0.33 1.81 -0.24 0.00 -2.23 0.00 0.00 60.65 60.32 2dqs s ILE 369 Cb 0.08 -4.20 -0.25 0.00 -1.58 0.00 0.00 42.46 36.51 2dqs s ILE 369 CO 0.15 0.23 0.59 -0.78 -1.23 0.00 0.00 174.94 173.91 2dqs h ASP 370 N 6.50 0.13 -3.78 3.58 3.58 -1.27 -3.38 116.42 121.78 2dqs h ASP 370 Ca -0.42 -0.83 0.17 0.00 0.42 0.00 0.00 57.03 56.37 2dqs h ASP 370 Cb 1.21 -0.04 -0.24 0.00 1.72 0.00 0.00 39.33 41.98 2dqs h ASP 370 CO 0.74 1.30 0.73 -1.59 -2.88 0.00 0.00 179.24 177.54 2dqs s LYS 371 N -2.33 0.36 -0.08 0.28 0.00 -0.96 -4.81 119.74 112.20 2dqs s LYS 371 Ca -0.21 0.04 0.02 0.00 0.00 0.00 0.00 55.97 55.82 2dqs s LYS 371 Cb 0.01 0.17 0.02 0.00 0.00 0.00 0.00 37.83 38.03 2dqs s LYS 371 CO 0.69 -0.12 -0.12 0.08 0.00 0.00 0.00 175.35 175.89 2dqs s VAL 372 N -1.32 1.14 -0.42 1.79 1.01 -1.26 -1.99 120.40 119.35 2dqs s VAL 372 Ca 0.04 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2dqs s VAL 372 Cb -0.01 -1.07 0.17 0.00 0.00 0.00 0.00 36.38 35.48 2dqs s VAL 372 CO -0.03 0.36 0.47 -0.62 0.00 0.00 0.00 175.10 175.28 2dqs s ASP 373 N 0.88 0.45 1.01 3.32 2.15 -0.80 -5.03 116.67 118.65 2dqs s ASP 373 Ca -0.10 -1.99 0.00 0.00 0.43 0.00 0.00 52.55 50.88 2dqs s ASP 373 Cb -0.15 0.69 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 2dqs s ASP 373 CO 0.01 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 2dqs n GLY 374 N 3.55 1.77 0.22 2.66 0.00 -1.26 -2.30 105.19 109.83 2dqs n GLY 374 Ca 0.18 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2dqs n GLY 374 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dqs h ASP 375 N 4.47 0.00 -3.93 1.61 3.32 -2.03 -3.44 116.42 116.42 2dqs h ASP 375 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2dqs h ASP 375 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 2dqs h ASP 375 CO 0.00 0.26 0.51 -0.36 -1.72 0.00 0.00 179.24 177.93 2dqs s PHE 376 N -4.14 3.10 -0.27 4.55 0.08 -0.97 -4.94 117.98 115.39 2dqs s PHE 376 Ca -0.02 1.55 -0.24 0.00 0.12 0.00 0.00 56.93 58.34 2dqs s PHE 376 Cb 0.13 -3.41 0.07 0.00 -0.57 0.00 0.00 43.02 39.25 2dqs s PHE 376 CO 0.67 -1.30 0.73 0.00 -0.10 0.00 0.00 175.22 175.22 2dqs s SER 378 N 0.46 0.31 0.44 0.00 1.04 -0.84 -5.01 113.70 110.10 2dqs s SER 378 Ca -0.01 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.22 2dqs s SER 378 Cb -0.05 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2dqs s SER 378 CO -0.01 -0.12 0.22 -0.76 0.98 0.00 0.00 173.24 173.54 2dqs s LEU 379 N -0.76 3.01 -0.39 2.42 1.43 -1.26 -0.95 118.68 122.18 2dqs s LEU 379 Ca -0.07 -1.12 0.03 0.00 -1.03 0.00 0.00 54.13 51.94 2dqs s LEU 379 Cb -0.05 -1.39 0.11 0.00 0.03 0.00 0.00 46.19 44.89 2dqs s LEU 379 CO -0.00 -0.66 0.14 0.20 0.23 0.00 0.00 176.35 176.25 2dqs s ASN 380 N -3.98 4.38 0.17 2.29 -0.87 0.75 -4.50 114.94 113.18 2dqs s ASN 380 Ca 0.38 -2.35 -0.21 0.00 -1.57 0.00 0.00 52.86 49.11 2dqs s ASN 380 Cb 0.02 -1.42 -0.08 0.00 -0.02 0.00 0.00 41.25 39.75 2dqs s ASN 380 CO 0.21 -0.33 0.70 -0.70 -2.57 0.00 0.00 177.10 174.41 2dqs s GLU 381 N 0.65 4.33 0.26 -0.60 2.12 -1.26 -1.85 118.70 122.34 2dqs s GLU 381 Ca 0.13 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.39 2dqs s GLU 381 Cb -0.21 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2dqs s GLU 381 CO -0.08 0.51 0.14 -0.06 -0.54 0.00 0.00 175.26 175.23 2dqs s PHE 382 N -1.31 1.43 0.03 5.30 0.40 0.33 -4.62 117.98 119.55 2dqs s PHE 382 Ca 0.37 -1.35 0.01 0.00 -0.60 0.00 0.00 56.93 55.36 2dqs s PHE 382 Cb -0.19 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 2dqs s PHE 382 CO 0.22 -0.54 -0.04 -1.12 0.70 0.00 0.00 175.22 174.43 2dqs s SER 383 N -3.28 0.43 0.05 1.36 0.01 -0.15 -2.81 113.70 109.32 2dqs s SER 383 Ca 0.38 -0.53 0.06 0.00 1.31 0.00 0.00 55.95 57.17 2dqs s SER 383 Cb 0.06 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 2dqs s SER 383 CO 0.15 -0.28 -0.17 -0.63 0.41 0.00 0.00 173.24 172.73 2dqs s ILE 384 N -1.52 1.32 0.21 1.44 -1.09 -1.08 -0.22 121.20 120.27 2dqs s ILE 384 Ca -0.13 -1.11 0.08 0.00 -2.23 0.00 0.00 60.65 57.26 2dqs s ILE 384 Cb -0.09 -1.18 -0.04 0.00 -1.58 0.00 0.00 42.46 39.56 2dqs s ILE 384 CO -0.01 0.05 0.01 0.42 -1.23 0.00 0.00 174.94 174.19 2dqs s THR 385 N -0.87 3.68 0.00 2.92 -4.23 -0.71 -4.64 115.64 111.79 2dqs s THR 385 Ca 0.04 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2dqs s THR 385 Cb -0.08 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2dqs s THR 385 CO 0.02 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2dqs n GLY 386 N -0.48 0.87 0.14 3.99 0.00 -1.26 -3.45 105.19 104.99 2dqs n GLY 386 Ca -0.08 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.05 2dqs n GLY 386 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dqs n SER 387 N 0.00 0.89 -3.01 1.61 3.41 -1.26 -4.84 113.62 110.42 2dqs n SER 387 Ca 0.00 -0.69 -0.13 0.00 -0.26 0.00 0.00 58.87 57.80 2dqs n SER 387 Cb 0.00 0.31 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 2dqs n SER 387 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2dqs n THR 388 N -1.05 0.00 0.61 6.66 5.66 -1.26 -4.59 114.28 120.31 2dqs n THR 388 Ca 0.08 -0.57 0.11 0.00 -3.05 0.00 0.00 64.05 60.63 2dqs n THR 388 Cb 0.35 -1.53 0.08 0.00 -1.55 0.00 0.00 70.33 67.68 2dqs n THR 388 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2dqs n TYR 389 N -2.55 0.31 -1.74 1.09 4.01 -1.26 -4.87 117.16 112.15 2dqs n TYR 389 Ca 0.08 0.09 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 2dqs n TYR 389 Cb 0.27 -0.47 -0.01 0.00 -0.31 0.00 0.00 39.34 38.83 2dqs n TYR 389 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dqs n ALA 390 N -1.79 2.19 0.47 -0.72 0.00 -1.26 -4.71 120.51 114.68 2dqs n ALA 390 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2dqs n ALA 390 Cb 0.43 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2dqs n ALA 390 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dqs n PRO 391 N 1.24 0.48 -3.66 0.00 -0.04 -1.26 -4.68 135.00 127.08 2dqs n PRO 391 Ca 0.05 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.12 2dqs n PRO 391 Cb 0.37 -1.26 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 2dqs n PRO 391 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dqs s GLU 392 N 0.53 3.07 0.00 0.54 2.02 -1.26 -4.58 118.70 119.02 2dqs s GLU 392 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2dqs s GLU 392 Cb 0.00 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2dqs s GLU 392 CO 0.00 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.16 2dqs n GLY 393 N 4.96 -0.83 3.56 -1.39 0.00 -1.26 -4.43 105.19 105.80 2dqs n GLY 393 Ca -0.13 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2dqs n GLY 393 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dqs s GLU 394 N -1.16 0.67 0.23 1.61 -1.05 -1.22 -4.91 118.70 112.86 2dqs s GLU 394 Ca 0.00 0.08 -0.13 0.00 -0.15 0.00 0.00 54.97 54.76 2dqs s GLU 394 Cb 0.00 0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 33.93 2dqs s GLU 394 CO 0.00 -0.23 0.61 0.08 0.95 0.00 0.00 175.26 176.68 2dqs s VAL 395 N -1.47 4.81 -0.08 1.83 1.01 -1.26 -1.75 120.40 123.49 2dqs s VAL 395 Ca -0.01 0.77 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 2dqs s VAL 395 Cb -0.01 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2dqs s VAL 395 CO 0.00 0.02 0.27 -0.76 0.00 0.00 0.00 175.10 174.63 2dqs s LEU 396 N -2.52 0.99 -0.09 3.92 1.43 0.69 -3.10 118.68 120.00 2dqs s LEU 396 Ca 0.46 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2dqs s LEU 396 Cb -0.13 0.96 -0.01 0.00 0.03 0.00 0.00 46.19 47.05 2dqs s LEU 396 CO 0.20 -0.16 -0.22 -0.75 0.23 0.00 0.00 176.35 175.65 2dqs s LYS 397 N -0.15 2.97 -1.51 1.70 2.20 0.67 -0.98 119.74 124.65 2dqs s LYS 397 Ca -0.03 -0.85 -0.14 0.00 -0.36 0.00 0.00 55.97 54.60 2dqs s LYS 397 Cb -0.03 -2.33 0.10 0.00 -1.51 0.00 0.00 37.83 34.07 2dqs s LYS 397 CO 0.01 0.25 0.76 0.09 -0.36 0.00 0.00 175.35 176.09 2dqs n ASN 398 N 3.35 -4.05 0.00 1.43 5.03 -1.26 0.11 115.26 119.87 2dqs n ASN 398 Ca -0.18 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.56 2dqs n ASN 398 Cb 0.53 -3.29 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 2dqs n ASN 398 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2dqs n ASP 399 N -2.59 0.00 -4.57 6.41 2.03 -1.26 -4.98 116.55 111.58 2dqs n ASP 399 Ca 0.03 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.98 2dqs n ASP 399 Cb 0.52 -1.06 -0.11 0.00 -0.72 0.00 0.00 41.12 39.75 2dqs n ASP 399 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2dqs s LYS 400 N -0.42 3.89 0.21 -0.67 2.20 0.12 -4.98 119.74 120.09 2dqs s LYS 400 Ca 0.00 -0.37 -0.32 0.00 -0.36 0.00 0.00 55.97 54.92 2dqs s LYS 400 Cb 0.00 -3.39 -0.14 0.00 -1.51 0.00 0.00 37.83 32.79 2dqs s LYS 400 CO 0.00 0.01 1.44 -2.30 -0.36 0.00 0.00 175.35 174.14 2dqs n PRO 401 N 4.38 2.01 -4.50 4.03 -0.02 -1.26 -0.24 135.00 139.41 2dqs n PRO 401 Ca -0.16 0.72 -0.25 0.00 -2.02 0.00 0.00 63.50 61.79 2dqs n PRO 401 Cb 0.52 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 2dqs n PRO 401 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2dqs s ILE 402 N 0.20 0.51 -0.17 4.25 -0.00 -1.18 -4.84 121.20 119.98 2dqs s ILE 402 Ca 0.72 -2.00 -0.01 0.00 -0.00 0.00 0.00 60.65 59.35 2dqs s ILE 402 Cb -0.67 -2.34 -0.01 0.00 -0.00 0.00 0.00 42.46 39.44 2dqs s ILE 402 CO 0.47 0.00 -0.11 -0.60 -0.00 0.00 0.00 174.94 174.70 2dqs s ARG 403 N -3.67 3.33 0.18 0.37 3.52 -1.26 -4.69 118.95 116.73 2dqs s ARG 403 Ca 0.25 -0.68 -0.15 0.00 -0.13 0.00 0.00 55.73 55.02 2dqs s ARG 403 Cb 0.02 -2.77 0.15 0.00 -1.56 0.00 0.00 34.95 30.80 2dqs s ARG 403 CO 0.16 0.01 1.68 0.77 -0.81 0.00 0.00 175.30 177.10 2dqs h SER 404 N 7.39 -0.24 -1.57 -2.12 0.02 -1.88 -2.63 113.55 112.52 2dqs h SER 404 Ca -0.34 0.12 0.46 0.00 -0.84 0.00 0.00 61.79 61.19 2dqs h SER 404 Cb 1.18 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.86 2dqs h SER 404 CO 0.59 -0.08 1.10 1.23 -1.14 0.00 0.00 176.83 178.53 2dqs h GLY 405 N 0.09 0.33 1.26 -3.77 0.00 -1.81 0.32 103.07 99.49 2dqs h GLY 405 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2dqs h GLY 405 CO -0.40 -0.09 0.00 -1.06 0.00 0.00 0.00 176.54 174.99 2dqs n GLN 406 N -4.20 0.37 -4.96 4.80 6.02 -0.99 -4.53 117.38 113.89 2dqs n GLN 406 Ca 0.37 0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 57.14 2dqs n GLN 406 Cb 1.62 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 31.21 2dqs n GLN 406 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2dqs s PHE 407 N -2.26 2.03 -0.06 1.08 0.40 0.11 -5.04 117.98 114.24 2dqs s PHE 407 Ca 0.19 -0.72 -0.24 0.00 -0.60 0.00 0.00 56.93 55.57 2dqs s PHE 407 Cb 0.11 -1.38 -0.27 0.00 0.51 0.00 0.00 43.02 41.98 2dqs s PHE 407 CO 0.20 -0.29 0.93 -0.44 0.70 0.00 0.00 175.22 176.33 2dqs h ASP 408 N 6.56 0.33 -0.99 1.36 3.32 -1.82 -3.16 116.42 122.02 2dqs h ASP 408 Ca -0.27 -0.90 0.32 0.00 0.02 0.00 0.00 57.03 56.20 2dqs h ASP 408 Cb 1.20 -0.10 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 2dqs h ASP 408 CO 0.47 1.19 0.51 1.23 -1.72 0.00 0.00 179.24 180.93 2dqs h GLY 409 N -0.49 1.99 1.88 2.75 0.00 -1.93 0.79 103.07 108.06 2dqs h GLY 409 Ca -0.08 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2dqs h GLY 409 CO 0.09 -0.51 -0.40 1.41 0.00 0.00 0.00 176.54 177.14 2dqs h LEU 410 N 0.27 0.14 0.11 3.11 3.38 -1.86 0.19 115.31 120.65 2dqs h LEU 410 Ca 0.72 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.63 2dqs h LEU 410 Cb 1.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2dqs h LEU 410 CO -0.64 0.53 -0.05 0.58 0.09 0.00 0.00 178.44 178.95 2dqs h VAL 411 N 0.12 0.94 -0.30 1.22 2.07 0.62 0.10 116.25 121.01 2dqs h VAL 411 Ca 0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2dqs h VAL 411 Cb 0.76 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2dqs h VAL 411 CO 0.06 0.04 0.02 -0.08 0.02 0.00 0.00 177.57 177.63 2dqs h GLU 412 N -0.23 0.52 -0.76 1.57 4.81 -1.23 -0.50 114.58 118.77 2dqs h GLU 412 Ca -0.02 -0.16 0.16 0.00 -0.13 0.00 0.00 59.36 59.21 2dqs h GLU 412 Cb 0.18 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.41 2dqs h GLU 412 CO 0.03 0.65 0.26 1.25 -0.73 0.00 0.00 179.01 180.47 2dqs h LEU 413 N 0.33 0.19 -0.76 1.64 7.12 -0.49 0.22 115.31 123.56 2dqs h LEU 413 Ca 0.09 0.13 -0.13 0.00 0.13 0.00 0.00 57.88 58.09 2dqs h LEU 413 Cb 0.40 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 2dqs h LEU 413 CO 0.01 0.04 -0.57 0.00 -0.13 0.00 0.00 178.44 177.80 2dqs h ALA 414 N 1.58 0.95 0.24 1.25 0.00 -0.46 -2.57 119.26 120.25 2dqs h ALA 414 Ca 0.43 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dqs h ALA 414 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dqs h ALA 414 CO -0.45 0.71 -0.12 1.15 0.00 0.00 0.00 179.25 180.54 2dqs h THR 415 N 0.12 0.80 -0.41 0.00 2.02 0.10 -2.37 112.91 113.17 2dqs h THR 415 Ca -0.00 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.04 2dqs h THR 415 Cb 1.04 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 2dqs h THR 415 CO 0.08 0.05 0.05 0.40 0.37 0.00 0.00 175.52 176.47 2dqs h ILE 416 N -0.43 0.74 0.00 3.11 2.04 -1.10 0.81 117.51 122.68 2dqs h ILE 416 Ca -0.03 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2dqs h ILE 416 Cb 0.32 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2dqs h ILE 416 CO 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 178.15 178.22 2dqs h ALA 418 N 1.99 0.22 0.05 0.00 0.00 -0.66 -3.41 119.26 117.46 2dqs h ALA 418 Ca -0.00 -1.11 -0.19 0.00 0.00 0.00 0.00 54.91 53.61 2dqs h ALA 418 Cb 0.02 0.55 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dqs h ALA 418 CO 0.00 0.76 -0.76 -0.07 0.00 0.00 0.00 179.25 179.18 2dqs h LEU 419 N -0.58 0.58 -5.46 0.00 3.38 -0.79 -3.35 115.31 109.09 2dqs h LEU 419 Ca -0.30 -0.82 -0.71 0.00 0.09 0.00 0.00 57.88 56.13 2dqs h LEU 419 Cb 1.55 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.06 2dqs h LEU 419 CO -0.04 1.33 3.02 0.00 0.09 0.00 0.00 178.44 182.84 2dqs s ASN 421 N 1.29 -0.51 0.00 0.00 3.84 -1.26 -4.85 114.94 113.46 2dqs s ASN 421 Ca 0.59 0.84 0.07 0.00 0.21 0.00 0.00 52.86 54.57 2dqs s ASN 421 Cb 0.17 0.86 0.16 0.00 -0.55 0.00 0.00 41.25 41.89 2dqs s ASN 421 CO -0.07 -0.30 1.05 0.47 -2.79 0.00 0.00 177.10 175.46 2dqs n ASP 422 N 2.22 2.35 -4.83 -4.21 8.00 -1.26 -5.03 116.55 113.78 2dqs n ASP 422 Ca -0.16 -1.82 -0.25 0.00 0.71 0.00 0.00 54.79 53.27 2dqs n ASP 422 Cb 0.56 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.51 2dqs n ASP 422 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2dqs s SER 423 N -0.90 5.66 0.10 -2.24 0.01 -1.26 -4.88 113.70 110.20 2dqs s SER 423 Ca 0.13 -0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.16 2dqs s SER 423 Cb 0.07 -1.51 0.02 0.00 0.21 0.00 0.00 66.02 64.81 2dqs s SER 423 CO 0.10 0.03 0.29 -0.94 0.41 0.00 0.00 173.24 173.13 2dqs s SER 424 N -3.34 -0.05 0.34 2.44 1.04 -0.95 -4.89 113.70 108.29 2dqs s SER 424 Ca 0.32 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2dqs s SER 424 Cb -0.10 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2dqs s SER 424 CO 0.25 -0.78 0.53 -0.76 0.98 0.00 0.00 173.24 173.46 2dqs s LEU 425 N -2.78 4.02 -0.19 2.42 1.43 -1.26 -0.42 118.68 121.90 2dqs s LEU 425 Ca 0.03 0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2dqs s LEU 425 Cb 0.03 -3.21 0.08 0.00 0.03 0.00 0.00 46.19 43.11 2dqs s LEU 425 CO -0.11 -0.31 0.42 -0.62 0.23 0.00 0.00 176.35 175.96 2dqs s ASP 426 N -4.05 -0.38 -0.17 2.29 2.15 -0.91 -4.74 116.67 110.86 2dqs s ASP 426 Ca 0.40 0.96 -0.22 0.00 0.43 0.00 0.00 52.55 54.12 2dqs s ASP 426 Cb -0.10 1.09 -0.02 0.00 -0.30 0.00 0.00 42.92 43.59 2dqs s ASP 426 CO 0.35 -0.22 0.70 0.12 -0.17 0.00 0.00 175.17 175.95 2dqs s PHE 427 N 2.05 3.42 -0.49 -5.34 5.36 -1.26 0.20 117.98 121.92 2dqs s PHE 427 Ca -0.05 1.07 -0.26 0.00 -0.96 0.00 0.00 56.93 56.73 2dqs s PHE 427 Cb -0.10 -2.86 0.03 0.00 -0.34 0.00 0.00 43.02 39.75 2dqs s PHE 427 CO -0.13 -0.15 0.96 1.21 -1.46 0.00 0.00 175.22 175.65 2dqs s ASN 428 N 1.11 6.47 0.41 6.13 3.84 -0.71 -4.90 114.94 127.29 2dqs s ASN 428 Ca 0.33 0.05 0.14 0.00 0.21 0.00 0.00 52.86 53.58 2dqs s ASN 428 Cb -0.16 -2.46 0.99 0.00 -0.55 0.00 0.00 41.25 39.06 2dqs s ASN 428 CO 0.12 -1.12 1.90 -0.33 -2.79 0.00 0.00 177.10 174.88 2dqs h GLU 429 N 9.16 0.48 0.00 0.43 4.39 -1.95 0.33 114.58 127.42 2dqs h GLU 429 Ca -0.24 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2dqs h GLU 429 Cb 1.07 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2dqs h GLU 429 CO 1.05 0.32 0.00 2.41 -1.16 0.00 0.00 179.01 181.63 2dqs n THR 430 N -4.50 0.00 0.12 1.13 -1.04 -1.26 -3.91 114.28 104.82 2dqs n THR 430 Ca 0.15 0.39 0.06 0.00 -2.04 0.00 0.00 64.05 62.61 2dqs n THR 430 Cb 0.52 -0.93 0.32 0.00 -1.82 0.00 0.00 70.33 68.42 2dqs n THR 430 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2dqs n LYS 431 N -0.23 0.08 -1.96 -2.82 4.01 -1.23 -4.78 118.16 111.22 2dqs n LYS 431 Ca 0.00 0.53 -0.20 0.00 -0.51 0.00 0.00 58.31 58.13 2dqs n LYS 431 Cb 0.00 -1.96 -0.05 0.00 -0.51 0.00 0.00 35.03 32.51 2dqs n LYS 431 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dqs n GLY 432 N -1.30 0.80 3.23 0.72 0.00 0.12 -4.97 105.19 103.78 2dqs n GLY 432 Ca -0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2dqs n GLY 432 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dqs s VAL 433 N -2.87 1.48 -0.21 1.61 -7.23 -1.23 -4.92 120.40 107.04 2dqs s VAL 433 Ca 0.00 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 2dqs s VAL 433 Cb 0.00 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.60 2dqs s VAL 433 CO 0.00 -0.04 1.11 -0.31 -0.31 0.00 0.00 175.10 175.56 2dqs s TYR 434 N -1.07 3.17 0.50 2.82 1.51 -1.26 -1.74 117.35 121.28 2dqs s TYR 434 Ca 0.04 1.31 0.03 0.00 -1.01 0.00 0.00 57.07 57.44 2dqs s TYR 434 Cb -0.09 -3.36 0.02 0.00 -0.11 0.00 0.00 41.96 38.42 2dqs s TYR 434 CO 0.03 -0.88 0.71 -1.21 -1.11 0.00 0.00 175.55 173.08 2dqs s GLU 435 N 3.32 2.66 0.00 -0.62 2.02 0.13 -4.60 118.70 121.61 2dqs s GLU 435 Ca 0.47 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.58 2dqs s GLU 435 Cb -0.17 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2dqs s GLU 435 CO 0.09 -0.55 0.02 -1.59 0.02 0.00 0.00 175.26 173.25 2dqs s LYS 436 N -4.63 2.85 -0.47 1.61 -2.85 -1.26 -2.13 119.74 112.86 2dqs s LYS 436 Ca 0.56 -0.58 0.01 0.00 -1.00 0.00 0.00 55.97 54.96 2dqs s LYS 436 Cb -0.10 -2.72 0.13 0.00 -2.06 0.00 0.00 37.83 33.08 2dqs s LYS 436 CO 0.37 0.63 0.23 0.08 0.10 0.00 0.00 175.35 176.76 2dqs s VAL 437 N -1.12 2.87 0.00 1.79 1.01 0.44 -4.92 120.40 120.47 2dqs s VAL 437 Ca 0.21 -2.76 0.00 0.00 0.00 0.00 0.00 61.98 59.42 2dqs s VAL 437 Cb -0.12 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2dqs s VAL 437 CO 0.11 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2dqs n GLY 438 N 3.75 -0.79 3.22 4.51 0.00 -1.26 -2.24 105.19 112.38 2dqs n GLY 438 Ca 0.04 -2.26 -0.53 0.00 0.00 0.00 0.00 46.02 43.27 2dqs n GLY 438 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dqs n GLU 439 N -0.59 0.00 -0.35 1.61 2.13 -1.26 -4.76 120.64 117.42 2dqs n GLU 439 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 2dqs n GLU 439 Cb 0.00 -1.34 0.24 0.00 0.27 0.00 0.00 31.44 30.61 2dqs n GLU 439 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dqs h ALA 440 N 2.59 1.48 -0.17 4.31 0.00 -1.96 -1.75 119.26 123.75 2dqs h ALA 440 Ca -0.45 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dqs h ALA 440 Cb 1.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dqs h ALA 440 CO 0.59 0.15 0.10 1.15 0.00 0.00 0.00 179.25 181.24 2dqs h THR 441 N 0.91 1.08 -0.03 0.00 2.02 -1.95 -2.68 112.91 112.26 2dqs h THR 441 Ca 0.50 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 67.35 2dqs h THR 441 Cb 0.55 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2dqs h THR 441 CO -0.29 0.07 -0.59 -0.33 0.37 0.00 0.00 175.52 174.75 2dqs h GLU 442 N 0.19 0.11 -0.25 6.66 5.08 -1.83 -3.01 114.58 121.53 2dqs h GLU 442 Ca 0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2dqs h GLU 442 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dqs h GLU 442 CO -0.01 0.67 -0.07 1.15 -1.00 0.00 0.00 179.01 179.75 2dqs h THR 443 N 0.08 1.19 -0.30 1.13 2.02 -1.15 -0.72 112.91 115.15 2dqs h THR 443 Ca -0.01 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2dqs h THR 443 Cb 1.07 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2dqs h THR 443 CO 0.08 0.26 0.13 0.00 0.37 0.00 0.00 175.52 176.37 2dqs h ALA 444 N 1.56 1.67 -0.13 6.16 0.00 -1.34 0.25 119.26 127.44 2dqs h ALA 444 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2dqs h ALA 444 Cb 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dqs h ALA 444 CO 0.02 0.27 -0.11 -0.07 0.00 0.00 0.00 179.25 179.36 2dqs h LEU 445 N 0.42 0.32 -0.47 0.00 4.07 -1.21 -0.70 115.31 117.74 2dqs h LEU 445 Ca 0.11 -0.46 0.06 0.00 0.08 0.00 0.00 57.88 57.67 2dqs h LEU 445 Cb 0.06 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.66 2dqs h LEU 445 CO -0.01 0.72 0.16 0.74 -1.08 0.00 0.00 178.44 178.97 2dqs h THR 446 N -0.07 0.84 -0.76 0.22 2.02 -0.39 -0.81 112.91 113.96 2dqs h THR 446 Ca 0.02 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2dqs h THR 446 Cb 0.62 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2dqs h THR 446 CO 0.03 0.06 0.43 0.74 0.37 0.00 0.00 175.52 177.14 2dqs h THR 447 N 0.34 1.22 -0.43 3.16 2.02 -0.43 -2.92 112.91 115.88 2dqs h THR 447 Ca 0.22 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2dqs h THR 447 Cb 0.23 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2dqs h THR 447 CO -0.23 0.25 0.21 0.25 0.37 0.00 0.00 175.52 176.36 2dqs h LEU 448 N 1.06 0.56 -1.58 2.58 5.85 0.27 -2.64 115.31 121.42 2dqs h LEU 448 Ca 0.27 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2dqs h LEU 448 Cb 0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2dqs h LEU 448 CO -0.05 0.53 -0.12 -0.37 -0.34 0.00 0.00 178.44 178.09 2dqs h VAL 449 N 0.55 1.14 -0.27 1.05 -1.51 -1.15 -0.07 116.25 115.99 2dqs h VAL 449 Ca 0.15 -0.61 -0.07 0.00 -1.23 0.00 0.00 66.70 64.93 2dqs h VAL 449 Cb 0.12 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 2dqs h VAL 449 CO -0.02 0.18 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.06 2dqs h GLU 450 N 0.11 0.56 -0.36 5.19 4.39 -1.37 -1.47 114.58 121.64 2dqs h GLU 450 Ca 0.02 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2dqs h GLU 450 Cb 0.29 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2dqs h GLU 450 CO 0.02 0.80 0.07 0.87 -1.16 0.00 0.00 179.01 179.61 2dqs h LYS 451 N 0.30 0.59 0.28 2.33 1.57 -1.05 -3.26 116.57 117.32 2dqs h LYS 451 Ca 0.06 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2dqs h LYS 451 Cb 0.62 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2dqs h LYS 451 CO 0.04 0.65 -0.13 0.52 -0.57 0.00 0.00 179.45 179.95 2dqs h MET 452 N 0.43 -0.36 -6.22 3.15 2.86 -1.01 -3.44 114.93 110.35 2dqs h MET 452 Ca 0.11 0.02 -0.39 0.00 -2.06 0.00 0.00 59.70 57.38 2dqs h MET 452 Cb 0.33 0.08 0.06 0.00 0.06 0.00 0.00 31.60 32.13 2dqs h MET 452 CO 0.00 -0.18 -0.85 -1.71 1.06 0.00 0.00 176.91 175.24 2dqs n ASN 453 N -5.22 -5.55 0.01 1.22 2.85 -0.56 -4.32 115.26 103.69 2dqs n ASN 453 Ca -0.10 -0.90 0.22 0.00 -0.11 0.00 0.00 54.58 53.70 2dqs n ASN 453 Cb 0.19 -3.31 0.73 0.00 1.24 0.00 0.00 39.78 38.63 2dqs n ASN 453 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2dqs h VAL 454 N -1.38 0.45 -0.62 3.44 -1.51 -1.93 -1.27 116.25 113.44 2dqs h VAL 454 Ca -0.58 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2dqs h VAL 454 Cb 1.32 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2dqs h VAL 454 CO 0.44 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.27 2dqs n PHE 455 N -3.91 1.58 -0.81 5.19 3.72 -1.26 -3.75 117.46 118.21 2dqs n PHE 455 Ca 0.11 -0.64 -0.04 0.00 -0.05 0.00 0.00 57.45 56.83 2dqs n PHE 455 Cb 0.72 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 2dqs n PHE 455 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dqs n ASN 456 N 0.97 -3.35 -4.51 4.37 3.02 -0.48 -4.81 115.26 110.46 2dqs n ASN 456 Ca 0.26 0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.51 2dqs n ASN 456 Cb 0.95 -2.46 -0.12 0.00 -0.61 0.00 0.00 39.78 37.54 2dqs n ASN 456 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2dqs n THR 457 N -1.34 -0.02 -1.64 3.41 -1.04 -1.26 -4.79 114.28 107.59 2dqs n THR 457 Ca -0.04 -0.23 -0.57 0.00 -2.04 0.00 0.00 64.05 61.17 2dqs n THR 457 Cb 0.32 -1.13 -0.08 0.00 -1.82 0.00 0.00 70.33 67.63 2dqs n THR 457 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dqs n GLU 458 N 8.58 1.01 0.00 -2.82 -0.58 -1.26 -4.80 120.64 120.76 2dqs n GLU 458 Ca 0.58 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 2dqs n GLU 458 Cb 0.17 -2.09 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 2dqs n GLU 458 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2dqs n VAL 459 N 5.16 0.00 0.24 2.62 0.24 -1.26 -4.74 118.33 120.59 2dqs n VAL 459 Ca 0.31 -0.35 0.10 0.00 -2.04 0.00 0.00 64.34 62.36 2dqs n VAL 459 Cb 0.12 1.19 0.63 0.00 -1.47 0.00 0.00 33.84 34.31 2dqs n VAL 459 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2dqs h ARG 460 N 0.00 0.00 -0.18 7.34 0.11 -1.96 -2.05 114.38 117.64 2dqs h ARG 460 Ca 0.00 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 2dqs h ARG 460 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2dqs h ARG 460 CO 0.00 0.17 -0.66 -0.91 0.10 0.00 0.00 179.97 178.67 2dqs h ASN 461 N 0.00 0.80 -3.76 0.08 -0.26 -1.99 -3.45 115.58 107.00 2dqs h ASN 461 Ca -0.00 -0.48 -0.57 0.00 -0.56 0.00 0.00 56.30 54.69 2dqs h ASN 461 Cb 0.40 -0.23 0.16 0.00 -1.06 0.00 0.00 38.32 37.59 2dqs h ASN 461 CO 0.02 1.25 0.24 0.18 -1.06 0.00 0.00 177.43 178.06 2dqs n LEU 462 N -3.94 4.46 0.00 1.61 4.77 -0.77 -5.00 117.00 118.12 2dqs n LEU 462 Ca -0.05 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2dqs n LEU 462 Cb 0.68 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2dqs n LEU 462 CO 0.50 -1.62 0.00 -1.54 -1.33 0.00 0.00 177.39 173.40 2dqs n SER 463 N -1.19 -0.39 -0.04 -1.43 3.41 -1.26 -4.72 113.62 108.00 2dqs n SER 463 Ca 0.15 -0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 2dqs n SER 463 Cb 0.48 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 2dqs n SER 463 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dqs n LYS 464 N -0.44 0.65 0.19 4.33 3.00 -1.26 -2.57 118.16 122.07 2dqs n LYS 464 Ca 0.00 0.13 0.13 0.00 -0.00 0.00 0.00 58.31 58.56 2dqs n LYS 464 Cb 0.00 -1.67 0.26 0.00 0.00 0.00 0.00 35.03 33.62 2dqs n LYS 464 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2dqs h VAL 465 N 0.00 0.00 0.09 3.15 2.07 -1.93 -3.21 116.25 116.43 2dqs h VAL 465 Ca -0.34 -0.82 -0.37 0.00 0.82 0.00 0.00 66.70 65.99 2dqs h VAL 465 Cb 1.94 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 2dqs h VAL 465 CO 0.05 0.00 -2.08 -0.62 0.02 0.00 0.00 177.57 174.94 2dqs n GLU 466 N -2.86 0.73 -0.04 1.57 1.02 -1.25 -4.00 120.64 115.81 2dqs n GLU 466 Ca 0.04 0.24 0.22 0.00 -0.02 0.00 0.00 57.16 57.64 2dqs n GLU 466 Cb 0.49 -1.68 0.70 0.00 -0.02 0.00 0.00 31.44 30.94 2dqs n GLU 466 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2dqs h ARG 467 N 0.05 0.00 -0.18 3.49 9.65 -1.53 -3.07 114.38 122.79 2dqs h ARG 467 Ca -0.45 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.45 2dqs h ARG 467 Cb 2.01 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.57 2dqs h ARG 467 CO 0.05 0.00 -0.15 0.00 2.80 0.00 0.00 179.97 182.68 2dqs h ALA 468 N 1.68 -0.28 -0.75 2.80 0.00 -1.68 -3.20 119.26 117.82 2dqs h ALA 468 Ca 0.29 0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.68 2dqs h ALA 468 Cb 1.19 0.96 -0.38 0.00 0.00 0.00 0.00 17.79 19.56 2dqs h ALA 468 CO -0.00 -0.37 -0.47 0.09 0.00 0.00 0.00 179.25 178.49 2dqs n ASN 469 N -3.49 5.20 0.00 0.00 3.02 -1.17 -4.74 115.26 114.08 2dqs n ASN 469 Ca -0.00 -3.77 -0.00 0.00 -0.03 0.00 0.00 54.58 50.78 2dqs n ASN 469 Cb 0.08 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2dqs n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dqs h ALA 470 N 2.05 -0.72 -0.64 5.41 0.00 -1.53 -2.61 119.26 121.23 2dqs h ALA 470 Ca 0.39 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.45 2dqs h ALA 470 Cb 1.40 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2dqs h ALA 470 CO 0.87 -0.72 0.44 0.00 0.00 0.00 0.00 179.25 179.84 2dqs h ASN 472 N 0.21 -0.31 -0.53 0.00 2.35 -1.88 -2.44 115.58 112.97 2dqs h ASN 472 Ca 0.31 -0.06 0.11 0.00 -0.55 0.00 0.00 56.30 56.11 2dqs h ASN 472 Cb 0.92 0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.26 2dqs h ASN 472 CO -0.06 -0.14 -0.22 0.28 -1.65 0.00 0.00 177.43 175.63 2dqs h SER 473 N -0.47 -0.78 -0.73 5.81 0.02 -0.76 0.29 113.55 116.94 2dqs h SER 473 Ca -0.04 0.19 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 2dqs h SER 473 Cb 0.35 0.44 -0.11 0.00 0.14 0.00 0.00 62.40 63.21 2dqs h SER 473 CO 0.06 -0.25 0.14 0.58 -1.14 0.00 0.00 176.83 176.22 2dqs h VAL 474 N -0.10 0.49 -0.07 2.27 2.07 -1.16 0.81 116.25 120.55 2dqs h VAL 474 Ca 0.25 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.54 2dqs h VAL 474 Cb 0.48 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2dqs h VAL 474 CO -0.60 0.04 -0.61 0.40 0.02 0.00 0.00 177.57 176.82 2dqs h ILE 475 N 0.23 1.39 -0.42 4.57 2.04 -0.09 -3.03 117.51 122.19 2dqs h ILE 475 Ca 0.41 -1.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.16 2dqs h ILE 475 Cb 0.70 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2dqs h ILE 475 CO -0.53 0.59 -0.21 0.03 0.00 0.00 0.00 178.15 178.02 2dqs h ARG 476 N 0.19 0.84 0.00 2.37 3.08 0.87 -2.37 114.38 119.37 2dqs h ARG 476 Ca -0.01 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2dqs h ARG 476 Cb 1.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2dqs h ARG 476 CO 0.10 0.98 0.00 1.04 -1.07 0.00 0.00 179.97 181.01 2dqs n GLN 477 N -4.11 0.16 -0.07 0.04 1.13 0.12 -2.96 117.38 111.68 2dqs n GLN 477 Ca 0.00 0.55 -0.20 0.00 -1.94 0.00 0.00 57.00 55.41 2dqs n GLN 477 Cb 0.44 -1.92 -0.12 0.00 0.11 0.00 0.00 30.24 28.75 2dqs n GLN 477 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2dqs h LEU 478 N 0.00 0.08 -9.19 1.08 4.07 -1.40 -3.43 115.31 106.52 2dqs h LEU 478 Ca 0.00 -0.70 -0.67 0.00 0.08 0.00 0.00 57.88 56.59 2dqs h LEU 478 Cb 0.14 -0.03 -0.17 0.00 1.08 0.00 0.00 40.66 41.69 2dqs h LEU 478 CO 0.00 1.41 -0.75 -0.04 -1.08 0.00 0.00 178.44 177.99 2dqs s MET 479 N -2.36 2.18 -0.30 1.13 -1.94 -1.16 -1.55 119.30 115.31 2dqs s MET 479 Ca -0.25 -0.97 -0.14 0.00 -1.71 0.00 0.00 55.69 52.63 2dqs s MET 479 Cb 0.04 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.53 2dqs s MET 479 CO 0.65 0.53 0.30 0.21 -0.01 0.00 0.00 175.02 176.70 2dqs s LYS 480 N -1.94 3.85 -0.49 2.03 2.20 0.46 -4.76 119.74 121.09 2dqs s LYS 480 Ca 0.19 -0.24 -0.28 0.00 -0.36 0.00 0.00 55.97 55.29 2dqs s LYS 480 Cb -0.11 -3.70 0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2dqs s LYS 480 CO 0.11 -0.32 1.08 0.21 -0.36 0.00 0.00 175.35 176.07 2dqs s LYS 481 N 1.93 3.63 0.07 4.03 2.20 -1.26 -0.16 119.74 130.18 2dqs s LYS 481 Ca 0.11 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.97 2dqs s LYS 481 Cb -0.16 -3.93 -0.26 0.00 -1.51 0.00 0.00 37.83 31.97 2dqs s LYS 481 CO 0.11 -1.39 1.14 0.93 -0.36 0.00 0.00 175.35 175.78 2dqs h GLU 482 N 9.24 0.58 -1.35 4.03 4.39 -1.02 -3.49 114.58 126.96 2dqs h GLU 482 Ca -0.24 -0.75 0.30 0.00 0.34 0.00 0.00 59.36 59.02 2dqs h GLU 482 Cb 1.06 0.24 -0.17 0.00 -0.10 0.00 0.00 28.75 29.79 2dqs h GLU 482 CO 1.11 1.33 0.86 -0.59 -1.16 0.00 0.00 179.01 180.56 2dqs s PHE 483 N -3.03 -0.07 0.02 4.33 -0.71 -1.23 -5.03 117.98 112.26 2dqs s PHE 483 Ca -0.08 0.02 0.07 0.00 -1.04 0.00 0.00 56.93 55.89 2dqs s PHE 483 Cb 0.06 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 2dqs s PHE 483 CO 0.92 -0.18 -0.20 -0.08 -1.34 0.00 0.00 175.22 174.34 2dqs s THR 484 N -2.32 1.60 -0.57 -4.49 -1.32 -1.26 -1.26 115.64 106.03 2dqs s THR 484 Ca 0.12 -1.07 -0.18 0.00 -1.21 0.00 0.00 61.69 59.35 2dqs s THR 484 Cb 0.02 -1.37 0.11 0.00 -1.51 0.00 0.00 72.50 69.75 2dqs s THR 484 CO -0.04 0.27 0.61 -0.76 -2.21 0.00 0.00 174.62 172.49 2dqs s LEU 485 N -0.93 5.73 0.89 9.08 1.43 0.61 -5.00 118.68 130.49 2dqs s LEU 485 Ca 0.07 -1.58 -0.16 0.00 -1.03 0.00 0.00 54.13 51.43 2dqs s LEU 485 Cb -0.08 -2.26 -0.09 0.00 0.03 0.00 0.00 46.19 43.79 2dqs s LEU 485 CO 0.01 -1.00 -0.22 -0.62 0.23 0.00 0.00 176.35 174.75 2dqs n GLU 486 N 5.85 -0.03 -2.62 1.70 4.71 -1.26 -2.53 120.64 126.46 2dqs n GLU 486 Ca -0.11 0.01 -0.35 0.00 -0.01 0.00 0.00 57.16 56.70 2dqs n GLU 486 Cb 0.41 -1.34 -0.05 0.00 -1.01 0.00 0.00 31.44 29.46 2dqs n GLU 486 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 2dqs s PHE 487 N -2.09 3.20 -0.21 -0.32 2.19 -1.26 -4.71 117.98 114.79 2dqs s PHE 487 Ca 0.50 1.62 -0.18 0.00 0.33 0.00 0.00 56.93 59.20 2dqs s PHE 487 Cb -0.25 -3.03 0.05 0.00 -1.31 0.00 0.00 43.02 38.49 2dqs s PHE 487 CO 0.73 -0.53 0.54 -1.54 1.83 0.00 0.00 175.22 176.26 2dqs s SER 488 N -1.87 -0.58 0.58 6.13 1.04 -1.24 -5.01 113.70 112.76 2dqs s SER 488 Ca 0.62 1.10 0.28 0.00 0.48 0.00 0.00 55.95 58.43 2dqs s SER 488 Cb -0.17 1.11 1.59 0.00 0.10 0.00 0.00 66.02 68.65 2dqs s SER 488 CO 0.21 -0.19 2.06 0.03 0.98 0.00 0.00 173.24 176.33 2dqs h ARG 489 N 5.41 0.00 0.43 4.02 3.08 -1.97 0.34 114.38 125.69 2dqs h ARG 489 Ca -0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 2dqs h ARG 489 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2dqs h ARG 489 CO 0.17 0.00 -0.21 0.38 -1.07 0.00 0.00 179.97 179.24 2dqs h ASP 490 N 0.00 -0.49 0.86 7.04 3.04 -1.99 -3.27 116.42 121.62 2dqs h ASP 490 Ca 0.12 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2dqs h ASP 490 Cb 0.62 0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.03 2dqs h ASP 490 CO -0.00 -0.22 -0.77 0.08 -2.04 0.00 0.00 179.24 176.28 2dqs h ARG 491 N -0.75 0.00 -6.20 4.15 0.11 -1.92 -3.49 114.38 106.28 2dqs h ARG 491 Ca -0.06 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.57 2dqs h ARG 491 Cb 0.53 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.61 2dqs h ARG 491 CO 0.10 0.00 -0.79 1.63 0.10 0.00 0.00 179.97 181.01 2dqs n LYS 492 N -2.26 -5.32 -3.86 0.08 5.02 0.12 -4.83 118.16 107.11 2dqs n LYS 492 Ca 0.02 0.61 -0.08 0.00 -2.02 0.00 0.00 58.31 56.85 2dqs n LYS 492 Cb 0.47 -5.36 -0.01 0.00 -0.02 0.00 0.00 35.03 30.11 2dqs n LYS 492 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2dqs s SER 493 N -3.77 -0.18 0.14 4.39 1.04 -1.26 -1.10 113.70 112.96 2dqs s SER 493 Ca 0.38 -0.75 -0.09 0.00 0.48 0.00 0.00 55.95 55.96 2dqs s SER 493 Cb -0.19 0.74 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2dqs s SER 493 CO 0.82 -1.40 0.26 0.00 0.98 0.00 0.00 173.24 173.90 2dqs s MET 494 N -3.61 1.05 0.17 4.02 0.23 0.88 -3.59 119.30 118.45 2dqs s MET 494 Ca 0.13 -1.07 -0.18 0.00 -1.03 0.00 0.00 55.69 53.54 2dqs s MET 494 Cb -0.05 0.37 0.04 0.00 -1.53 0.00 0.00 34.83 33.66 2dqs s MET 494 CO 0.08 -0.37 0.50 -1.54 -2.03 0.00 0.00 175.02 171.66 2dqs s SER 495 N -2.92 -0.30 -0.01 -1.18 1.04 -1.05 -1.28 113.70 107.99 2dqs s SER 495 Ca 0.12 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.23 2dqs s SER 495 Cb 0.04 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2dqs s SER 495 CO -0.05 -0.98 -0.13 0.68 0.98 0.00 0.00 173.24 173.75 2dqs s VAL 496 N -3.83 1.00 -0.19 5.02 -7.23 -1.05 -0.28 120.40 113.84 2dqs s VAL 496 Ca 0.06 -0.53 -0.19 0.00 -1.81 0.00 0.00 61.98 59.51 2dqs s VAL 496 Cb -0.00 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 2dqs s VAL 496 CO -0.07 0.29 0.56 -0.47 -0.31 0.00 0.00 175.10 175.09 2dqs s TYR 497 N -0.21 3.39 0.02 2.82 6.14 -0.39 -1.46 117.35 127.67 2dqs s TYR 497 Ca 0.03 0.85 0.04 0.00 0.64 0.00 0.00 57.07 58.63 2dqs s TYR 497 Cb -0.06 -2.70 -0.02 0.00 0.42 0.00 0.00 41.96 39.60 2dqs s TYR 497 CO -0.00 -0.09 -0.13 0.00 0.64 0.00 0.00 175.55 175.97 2dqs s SER 499 N -0.78 1.87 0.49 0.00 1.04 0.78 0.60 113.70 117.70 2dqs s SER 499 Ca 0.02 -0.30 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2dqs s SER 499 Cb -0.06 -0.44 -0.10 0.00 0.10 0.00 0.00 66.02 65.51 2dqs s SER 499 CO 0.00 0.14 0.64 -0.81 0.98 0.00 0.00 173.24 174.20 2dqs n PRO 500 N 3.07 0.70 0.00 4.02 -0.04 -1.26 0.18 135.00 141.67 2dqs n PRO 500 Ca -0.17 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2dqs n PRO 500 Cb 0.54 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 2dqs n PRO 500 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dqs n ALA 501 N -1.18 -0.14 -2.13 0.55 0.00 -0.60 -4.46 120.51 112.55 2dqs n ALA 501 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 2dqs n ALA 501 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 2dqs n ALA 501 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dqs s LYS 502 N -1.42 2.71 -0.28 0.00 2.47 -1.26 -4.84 119.74 117.11 2dqs s LYS 502 Ca 0.00 -0.69 -0.15 0.00 -1.56 0.00 0.00 55.97 53.57 2dqs s LYS 502 Cb 0.00 -5.16 0.09 0.00 -1.46 0.00 0.00 37.83 31.29 2dqs s LYS 502 CO 0.00 -3.37 0.70 0.45 0.16 0.00 0.00 175.35 173.29 2dqs s SER 503 N 7.13 -0.94 0.00 1.43 0.15 -1.26 -5.17 113.70 115.03 2dqs s SER 503 Ca 0.66 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2dqs s SER 503 Cb -0.04 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.73 2dqs s SER 503 CO 0.02 -0.23 0.00 -1.20 1.20 0.00 0.00 173.24 173.03 2dqs n SER 504 N 4.39 0.00 -4.56 5.45 7.64 -1.26 -4.83 113.62 120.45 2dqs n SER 504 Ca -0.19 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.51 2dqs n SER 504 Cb 0.58 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.71 2dqs n SER 504 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dqs s ARG 505 N 0.24 1.85 0.15 1.43 1.81 -1.26 -4.90 118.95 118.27 2dqs s ARG 505 Ca 0.00 0.02 0.09 0.00 -1.72 0.00 0.00 55.73 54.12 2dqs s ARG 505 Cb 0.00 -4.92 -0.04 0.00 -0.45 0.00 0.00 34.95 29.54 2dqs s ARG 505 CO 0.00 -4.30 -0.20 0.00 -0.68 0.00 0.00 175.30 170.12 2dqs s ALA 506 N 13.63 2.04 -0.20 2.13 0.00 -1.26 -5.05 121.76 133.05 2dqs s ALA 506 Ca 0.83 -1.44 0.12 0.00 0.00 0.00 0.00 51.96 51.47 2dqs s ALA 506 Cb -0.09 -0.23 0.41 0.00 0.00 0.00 0.00 23.12 23.20 2dqs s ALA 506 CO 0.07 0.31 1.23 0.00 0.00 0.00 0.00 175.76 177.37 2dqs n ALA 507 N 0.53 3.48 -3.20 0.00 0.00 -1.26 -5.02 120.51 115.04 2dqs n ALA 507 Ca -0.15 -3.17 -0.13 0.00 0.00 0.00 0.00 53.44 49.99 2dqs n ALA 507 Cb 0.56 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2dqs n ALA 507 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dqs s VAL 508 N -3.18 0.05 0.00 0.00 1.01 -1.26 -4.93 120.40 112.09 2dqs s VAL 508 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dqs s VAL 508 Cb 0.36 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 36.20 2dqs s VAL 508 CO -0.05 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2dqs n GLY 509 N 1.68 2.20 3.74 4.51 0.00 -1.26 -4.97 105.19 111.09 2dqs n GLY 509 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2dqs n GLY 509 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dqs n ASN 510 N 0.00 3.42 -4.12 1.61 5.03 -1.26 -4.58 115.26 115.36 2dqs n ASN 510 Ca 0.00 1.21 -0.11 0.00 0.87 0.00 0.00 54.58 56.55 2dqs n ASN 510 Cb 0.00 -1.57 -0.11 0.00 -1.02 0.00 0.00 39.78 37.09 2dqs n ASN 510 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2dqs s LYS 511 N -1.79 0.69 -0.10 3.52 -0.14 0.20 -4.44 119.74 117.69 2dqs s LYS 511 Ca 0.56 -1.10 0.03 0.00 -1.36 0.00 0.00 55.97 54.10 2dqs s LYS 511 Cb -0.52 -0.19 0.01 0.00 -1.68 0.00 0.00 37.83 35.45 2dqs s LYS 511 CO 0.61 -0.00 -0.20 -1.64 -0.76 0.00 0.00 175.35 173.36 2dqs s MET 512 N -2.98 2.60 -0.39 1.68 -1.94 -1.08 0.12 119.30 117.31 2dqs s MET 512 Ca 0.03 -0.72 -0.07 0.00 -1.71 0.00 0.00 55.69 53.22 2dqs s MET 512 Cb -0.00 -2.05 0.08 0.00 2.01 0.00 0.00 34.83 34.86 2dqs s MET 512 CO -0.03 0.07 0.20 -0.06 -0.01 0.00 0.00 175.02 175.19 2dqs s PHE 513 N 0.60 3.37 -0.04 -0.03 0.08 -0.54 -0.79 117.98 120.63 2dqs s PHE 513 Ca -0.14 -1.72 -0.12 0.00 0.12 0.00 0.00 56.93 55.08 2dqs s PHE 513 Cb -0.17 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.40 2dqs s PHE 513 CO 0.04 -0.85 0.30 0.08 -0.10 0.00 0.00 175.22 174.69 2dqs s VAL 514 N 1.35 5.22 -0.01 -0.44 1.01 0.30 -2.53 120.40 125.31 2dqs s VAL 514 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2dqs s VAL 514 Cb -0.22 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2dqs s VAL 514 CO 0.01 0.59 -0.00 -0.75 0.00 0.00 0.00 175.10 174.95 2dqs s LYS 515 N -1.08 0.05 0.00 2.72 2.20 -0.40 0.54 119.74 123.76 2dqs s LYS 515 Ca 0.21 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 2dqs s LYS 515 Cb -0.15 -0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 2dqs s LYS 515 CO 0.10 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 2dqs n GLY 516 N 3.30 -1.57 3.68 5.54 0.00 -0.87 -0.08 105.19 115.19 2dqs n GLY 516 Ca -0.15 -1.07 -0.46 0.00 0.00 0.00 0.00 46.02 44.34 2dqs n GLY 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dqs n ALA 517 N 0.00 1.52 -0.34 4.61 0.00 -0.26 -0.52 120.51 125.51 2dqs n ALA 517 Ca 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 2dqs n ALA 517 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 2dqs n ALA 517 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dqs h PRO 518 N 7.28 -0.07 -0.61 0.00 0.11 -1.89 -2.63 132.00 134.19 2dqs h PRO 518 Ca -0.46 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.78 2dqs h PRO 518 Cb 1.25 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 2dqs h PRO 518 CO 0.92 -0.05 0.09 1.49 -0.21 0.00 0.00 178.00 180.24 2dqs h GLU 519 N -0.08 0.20 -0.19 1.05 4.81 -1.97 0.25 114.58 118.65 2dqs h GLU 519 Ca 0.22 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2dqs h GLU 519 Cb 0.52 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2dqs h GLU 519 CO -0.88 0.13 -0.10 0.78 -0.73 0.00 0.00 179.01 178.22 2dqs h GLY 520 N 0.21 0.43 0.64 1.92 0.00 -1.83 -2.35 103.07 102.09 2dqs h GLY 520 Ca 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2dqs h GLY 520 CO -0.45 0.36 -0.06 -2.08 0.00 0.00 0.00 176.54 174.31 2dqs h VAL 521 N 0.09 1.05 -0.56 4.60 2.07 -1.15 -3.08 116.25 119.27 2dqs h VAL 521 Ca 0.04 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.89 2dqs h VAL 521 Cb 0.59 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2dqs h VAL 521 CO 0.03 0.18 0.38 0.40 0.02 0.00 0.00 177.57 178.58 2dqs h ILE 522 N -0.52 0.91 0.00 4.57 2.04 -0.60 0.56 117.51 124.46 2dqs h ILE 522 Ca -0.02 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2dqs h ILE 522 Cb 0.42 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2dqs h ILE 522 CO 0.03 0.07 -0.22 0.44 0.00 0.00 0.00 178.15 178.47 2dqs h ASP 523 N 0.39 0.00 -0.48 1.72 3.32 -1.33 -2.61 116.42 117.43 2dqs h ASP 523 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dqs h ASP 523 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dqs h ASP 523 CO -0.07 0.22 0.00 0.54 -1.72 0.00 0.00 179.24 178.21 2dqs n ARG 524 N -3.72 3.30 -3.78 3.56 1.74 0.18 -4.84 116.66 113.10 2dqs n ARG 524 Ca -0.01 -2.22 -0.35 0.00 -0.77 0.00 0.00 57.85 54.50 2dqs n ARG 524 Cb 0.33 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 2dqs n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dqs n ASN 526 N 3.78 1.26 -4.05 0.00 3.02 -0.02 -4.84 115.26 114.41 2dqs n ASN 526 Ca -0.16 -1.13 -0.12 0.00 -0.03 0.00 0.00 54.58 53.14 2dqs n ASN 526 Cb 0.52 0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 40.05 2dqs n ASN 526 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dqs s TYR 527 N -1.44 0.59 0.01 3.10 2.02 -0.95 -1.74 117.35 118.93 2dqs s TYR 527 Ca 0.09 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.33 2dqs s TYR 527 Cb 0.09 -0.36 -0.03 0.00 -0.40 0.00 0.00 41.96 41.26 2dqs s TYR 527 CO 0.28 -0.11 -0.22 0.08 -1.57 0.00 0.00 175.55 174.01 2dqs s VAL 528 N -1.51 2.48 -0.08 0.71 1.01 0.11 -0.27 120.40 122.84 2dqs s VAL 528 Ca -0.10 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 2dqs s VAL 528 Cb -0.09 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2dqs s VAL 528 CO -0.00 0.47 0.23 -0.60 0.00 0.00 0.00 175.10 175.20 2dqs s ARG 529 N -1.00 3.63 -0.38 2.72 3.52 -0.40 -1.55 118.95 125.48 2dqs s ARG 529 Ca 0.12 0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 2dqs s ARG 529 Cb -0.10 -3.21 0.12 0.00 -1.56 0.00 0.00 34.95 30.20 2dqs s ARG 529 CO 0.02 0.73 0.17 0.08 -0.81 0.00 0.00 175.30 175.48 2dqs s VAL 530 N -0.98 1.30 0.00 7.11 1.01 -0.89 -4.26 120.40 123.69 2dqs s VAL 530 Ca 0.18 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2dqs s VAL 530 Cb -0.14 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2dqs s VAL 530 CO 0.07 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 174.99 2dqs n GLY 531 N 4.09 1.41 0.00 4.51 0.00 -1.26 -1.48 105.19 112.46 2dqs n GLY 531 Ca 0.04 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.25 2dqs n GLY 531 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dqs n THR 532 N 0.00 0.00 -1.84 2.61 -2.24 -1.26 -3.51 114.28 108.04 2dqs n THR 532 Ca 0.00 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 2dqs n THR 532 Cb 0.00 0.59 0.17 0.00 -2.10 0.00 0.00 70.33 68.99 2dqs n THR 532 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dqs n THR 533 N -1.45 0.00 -3.69 4.28 -2.24 -0.55 -5.11 114.28 105.52 2dqs n THR 533 Ca -0.00 -0.87 -0.12 0.00 -2.27 0.00 0.00 64.05 60.79 2dqs n THR 533 Cb 0.06 -1.54 -0.09 0.00 -2.10 0.00 0.00 70.33 66.66 2dqs n THR 533 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dqs s ARG 534 N -5.39 0.56 0.08 -0.78 3.52 -1.26 -2.09 118.95 113.59 2dqs s ARG 534 Ca 0.63 0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 56.98 2dqs s ARG 534 Cb -0.02 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2dqs s ARG 534 CO 0.44 -0.10 0.08 0.14 -0.81 0.00 0.00 175.30 175.05 2dqs s VAL 535 N 0.72 0.17 0.16 7.11 -7.23 -0.60 -4.97 120.40 115.78 2dqs s VAL 535 Ca -0.04 -1.55 -0.33 0.00 -1.81 0.00 0.00 61.98 58.26 2dqs s VAL 535 Cb -0.05 -1.52 -0.12 0.00 0.56 0.00 0.00 36.38 35.25 2dqs s VAL 535 CO -0.05 -0.78 1.71 -0.81 -0.31 0.00 0.00 175.10 174.86 2dqs n PRO 536 N 0.01 2.55 -1.70 4.82 -0.04 -1.26 0.07 135.00 139.45 2dqs n PRO 536 Ca -0.13 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 2dqs n PRO 536 Cb 0.62 -2.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 2dqs n PRO 536 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2dqs s MET 537 N 1.50 4.14 0.01 0.54 -2.45 -0.71 -4.73 119.30 117.60 2dqs s MET 537 Ca 0.78 2.58 0.04 0.00 -1.25 0.00 0.00 55.69 57.84 2dqs s MET 537 Cb -0.56 -4.03 -0.03 0.00 1.25 0.00 0.00 34.83 31.45 2dqs s MET 537 CO 0.36 -0.92 -0.09 0.95 1.05 0.00 0.00 175.02 176.37 2dqs s THR 538 N 4.06 3.48 0.19 10.11 -4.23 -1.26 -4.94 115.64 123.06 2dqs s THR 538 Ca 0.86 -0.85 -0.10 0.00 -1.18 0.00 0.00 61.69 60.42 2dqs s THR 538 Cb -0.43 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.15 2dqs s THR 538 CO 0.40 0.38 1.16 0.61 -0.54 0.00 0.00 174.62 176.63 2dqs n GLY 539 N 1.56 -1.41 0.27 3.99 0.00 -1.26 -1.19 105.19 107.14 2dqs n GLY 539 Ca -0.15 0.82 -0.10 0.00 0.00 0.00 0.00 46.02 46.58 2dqs n GLY 539 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dqs h PRO 540 N 0.00 -0.55 -0.89 1.61 0.11 -1.97 -2.53 132.00 127.78 2dqs h PRO 540 Ca 0.30 0.04 0.22 0.00 0.11 0.00 0.00 66.00 66.67 2dqs h PRO 540 Cb 0.49 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.66 2dqs h PRO 540 CO -0.75 -0.37 0.60 0.28 -0.21 0.00 0.00 178.00 177.56 2dqs h VAL 541 N -0.57 0.64 0.00 3.15 2.07 -1.61 0.74 116.25 120.67 2dqs h VAL 541 Ca -0.04 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2dqs h VAL 541 Cb 0.48 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2dqs h VAL 541 CO -0.00 0.05 -0.26 0.50 0.02 0.00 0.00 177.57 177.88 2dqs h LYS 542 N 0.28 0.00 -0.02 1.57 3.64 -0.96 -1.93 116.57 119.15 2dqs h LYS 542 Ca 0.45 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.58 2dqs h LYS 542 Cb 1.32 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.16 2dqs h LYS 542 CO -0.13 0.26 -0.97 0.93 -2.27 0.00 0.00 179.45 177.27 2dqs h GLU 543 N 0.00 0.68 0.15 1.90 4.39 0.88 -2.25 114.58 120.34 2dqs h GLU 543 Ca -0.00 -0.71 0.01 0.00 0.34 0.00 0.00 59.36 59.00 2dqs h GLU 543 Cb 0.52 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2dqs h GLU 543 CO 0.03 1.30 -0.26 -0.22 -1.16 0.00 0.00 179.01 178.70 2dqs h LYS 544 N 0.35 -0.48 -0.40 2.33 3.11 -0.80 0.38 116.57 121.07 2dqs h LYS 544 Ca -0.12 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 57.80 2dqs h LYS 544 Cb 1.62 0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 32.92 2dqs h LYS 544 CO 0.19 -0.32 0.15 0.82 -2.81 0.00 0.00 179.45 177.48 2dqs h ILE 545 N -0.49 0.89 -0.39 2.00 2.04 -1.43 -2.50 117.51 117.63 2dqs h ILE 545 Ca 0.02 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2dqs h ILE 545 Cb 0.50 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2dqs h ILE 545 CO -0.13 0.06 -0.11 -0.07 0.00 0.00 0.00 178.15 177.90 2dqs h LEU 546 N 0.32 0.66 -0.37 1.44 3.38 -1.00 -2.23 115.31 117.51 2dqs h LEU 546 Ca 0.18 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2dqs h LEU 546 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2dqs h LEU 546 CO -0.18 0.80 -0.25 0.77 0.09 0.00 0.00 178.44 179.67 2dqs h SER 547 N 0.62 0.85 -0.69 -0.43 4.64 0.03 -0.33 113.55 118.25 2dqs h SER 547 Ca 0.11 -0.43 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2dqs h SER 547 Cb 0.54 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2dqs h SER 547 CO 0.03 1.10 0.24 0.58 -0.87 0.00 0.00 176.83 177.92 2dqs h VAL 548 N 0.61 1.25 -0.51 0.95 2.07 -1.38 0.25 116.25 119.49 2dqs h VAL 548 Ca 0.07 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2dqs h VAL 548 Cb 0.82 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2dqs h VAL 548 CO 0.07 0.33 0.04 0.40 0.02 0.00 0.00 177.57 178.43 2dqs h ILE 549 N 1.04 1.24 -0.24 4.57 2.04 -1.21 0.40 117.51 125.34 2dqs h ILE 549 Ca 0.23 -0.97 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 2dqs h ILE 549 Cb 0.26 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2dqs h ILE 549 CO -0.01 0.35 -0.31 0.50 0.00 0.00 0.00 178.15 178.67 2dqs h LYS 550 N 0.78 0.50 -0.00 2.37 3.64 -0.37 -1.46 116.57 122.02 2dqs h LYS 550 Ca 0.16 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2dqs h LYS 550 Cb 0.42 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2dqs h LYS 550 CO 0.01 0.76 -0.00 1.49 -2.27 0.00 0.00 179.45 179.44 2dqs h GLU 551 N 0.43 0.00 -0.80 1.90 4.57 -0.28 -0.47 114.58 119.93 2dqs h GLU 551 Ca 0.05 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2dqs h GLU 551 Cb 0.76 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 2dqs h GLU 551 CO 0.06 0.40 0.35 -1.49 -1.18 0.00 0.00 179.01 177.15 2dqs h TRP 552 N -0.40 1.18 0.06 0.92 4.06 -0.86 0.21 115.95 121.12 2dqs h TRP 552 Ca 0.00 -0.07 -0.31 0.00 2.06 0.00 0.00 58.89 60.57 2dqs h TRP 552 Cb 0.40 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 2dqs h TRP 552 CO 0.06 0.87 -1.74 0.78 -3.56 0.00 0.00 178.44 174.86 2dqs h GLY 553 N 1.17 0.14 0.96 1.49 0.00 -1.31 -0.20 103.07 105.31 2dqs h GLY 553 Ca 0.27 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 47.00 2dqs h GLY 553 CO -0.03 0.30 -1.64 2.41 0.00 0.00 0.00 176.54 177.59 2dqs n THR 554 N -3.25 1.49 -1.81 4.70 -1.04 -0.19 -4.19 114.28 109.99 2dqs n THR 554 Ca -0.20 -0.77 -0.26 0.00 -2.04 0.00 0.00 64.05 60.78 2dqs n THR 554 Cb 1.04 -0.94 0.18 0.00 -1.82 0.00 0.00 70.33 68.79 2dqs n THR 554 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dqs n GLY 555 N 1.51 -1.47 0.30 3.41 0.00 0.06 -4.60 105.19 104.41 2dqs n GLY 555 Ca -0.15 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.30 2dqs n GLY 555 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dqs h ARG 556 N 0.00 0.00 -0.24 1.61 3.08 -1.89 -0.13 114.38 116.81 2dqs h ARG 556 Ca -0.38 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.62 2dqs h ARG 556 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2dqs h ARG 556 CO 0.27 0.00 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.63 2dqs h ASP 557 N 0.00 0.37 -6.74 7.04 3.32 -1.82 -3.47 116.42 115.12 2dqs h ASP 557 Ca 0.00 -0.08 -0.55 0.00 0.02 0.00 0.00 57.03 56.42 2dqs h ASP 557 Cb 0.70 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 2dqs h ASP 557 CO 0.00 0.51 -0.95 0.35 -1.72 0.00 0.00 179.24 177.42 2dqs n THR 558 N -4.25 -2.82 -3.80 0.35 -2.24 -0.06 -4.93 114.28 96.53 2dqs n THR 558 Ca 0.00 -0.60 -0.36 0.00 -2.27 0.00 0.00 64.05 60.82 2dqs n THR 558 Cb 0.28 -2.35 -0.06 0.00 -2.10 0.00 0.00 70.33 66.11 2dqs n THR 558 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dqs s LEU 559 N -7.14 4.39 -0.54 3.22 1.43 -0.11 -4.72 118.68 115.21 2dqs s LEU 559 Ca 0.20 0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 53.58 2dqs s LEU 559 Cb -0.10 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.75 2dqs s LEU 559 CO 0.94 0.33 1.02 -0.60 0.23 0.00 0.00 176.35 178.26 2dqs s ARG 560 N -1.41 3.44 0.03 1.70 3.52 -0.07 -3.94 118.95 122.21 2dqs s ARG 560 Ca 0.22 0.00 -0.16 0.00 -0.13 0.00 0.00 55.73 55.67 2dqs s ARG 560 Cb -0.13 -4.01 -0.06 0.00 -1.56 0.00 0.00 34.95 29.19 2dqs s ARG 560 CO 0.11 -1.49 0.45 0.00 -0.81 0.00 0.00 175.30 173.57 2dqs s LEU 562 N -1.14 1.63 -0.08 0.00 2.96 0.60 -4.39 118.68 118.26 2dqs s LEU 562 Ca 0.26 -0.39 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 2dqs s LEU 562 Cb -0.17 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2dqs s LEU 562 CO 0.15 -0.00 0.54 0.00 -1.32 0.00 0.00 176.35 175.72 2dqs s ALA 563 N 1.06 3.46 -0.08 5.97 0.00 0.32 -1.54 121.76 130.95 2dqs s ALA 563 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2dqs s ALA 563 Cb -0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 2dqs s ALA 563 CO -0.02 0.04 -0.03 -0.51 0.00 0.00 0.00 175.76 175.24 2dqs s LEU 564 N 0.40 3.37 0.25 0.00 1.43 0.12 -2.04 118.68 122.21 2dqs s LEU 564 Ca 0.29 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.26 2dqs s LEU 564 Cb -0.16 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2dqs s LEU 564 CO 0.13 0.36 0.61 0.00 0.23 0.00 0.00 176.35 177.69 2dqs s ALA 565 N -0.81 -0.94 0.06 4.21 0.00 0.19 -1.55 121.76 122.92 2dqs s ALA 565 Ca 0.12 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2dqs s ALA 565 Cb -0.11 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2dqs s ALA 565 CO 0.02 -0.92 -0.11 0.95 0.00 0.00 0.00 175.76 175.70 2dqs s THR 566 N -3.92 0.82 -0.42 0.00 -4.23 -0.62 0.11 115.64 107.38 2dqs s THR 566 Ca 0.13 -1.23 -0.10 0.00 -1.18 0.00 0.00 61.69 59.31 2dqs s THR 566 Cb -0.03 -0.88 0.07 0.00 1.34 0.00 0.00 72.50 73.00 2dqs s THR 566 CO 0.04 -0.34 0.26 -0.60 -0.54 0.00 0.00 174.62 173.44 2dqs s ARG 567 N -1.78 2.64 0.13 3.99 3.00 0.03 0.78 118.95 127.74 2dqs s ARG 567 Ca -0.05 -1.42 -0.16 0.00 -1.00 0.00 0.00 55.73 53.10 2dqs s ARG 567 Cb -0.09 -3.79 -0.01 0.00 0.00 0.00 0.00 34.95 31.06 2dqs s ARG 567 CO 0.01 -0.93 1.68 -0.44 0.00 0.00 0.00 175.30 175.62 2dqs h ASP 568 N 8.43 0.55 -3.05 -2.12 3.32 -1.85 -2.86 116.42 118.84 2dqs h ASP 568 Ca -0.23 -0.17 -0.66 0.00 0.02 0.00 0.00 57.03 55.98 2dqs h ASP 568 Cb 1.09 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 40.11 2dqs h ASP 568 CO 0.75 0.57 -0.29 0.41 -1.72 0.00 0.00 179.24 178.96 2dqs n THR 569 N -4.64 2.55 -1.33 0.35 -1.04 -1.26 -4.66 114.28 104.25 2dqs n THR 569 Ca -0.00 -5.09 -0.30 0.00 -2.04 0.00 0.00 64.05 56.63 2dqs n THR 569 Cb 0.15 -2.26 0.13 0.00 -1.82 0.00 0.00 70.33 66.53 2dqs n THR 569 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2dqs s PRO 570 N -1.65 1.40 1.13 -2.82 0.04 -1.25 -5.02 135.00 126.84 2dqs s PRO 570 Ca 0.29 0.69 -0.15 0.00 0.04 0.00 0.00 61.00 61.87 2dqs s PRO 570 Cb -0.02 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.94 2dqs s PRO 570 CO -0.12 -2.11 1.06 -1.25 0.04 0.00 0.00 177.00 174.63 2dqs s PRO 571 N -5.03 -0.65 0.34 0.56 0.04 -1.26 -4.96 135.00 124.04 2dqs s PRO 571 Ca 0.63 0.41 -0.27 0.00 0.04 0.00 0.00 61.00 61.81 2dqs s PRO 571 Cb -0.17 -1.62 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 2dqs s PRO 571 CO 0.56 -3.43 1.13 0.15 0.04 0.00 0.00 177.00 175.45 2dqs s LYS 572 N -4.94 4.37 0.27 4.56 1.02 -1.26 -4.93 119.74 118.83 2dqs s LYS 572 Ca 0.68 1.81 -0.01 0.00 0.02 0.00 0.00 55.97 58.46 2dqs s LYS 572 Cb -0.18 -2.92 0.60 0.00 -0.52 0.00 0.00 37.83 34.81 2dqs s LYS 572 CO 0.59 -0.04 1.66 -0.09 -0.92 0.00 0.00 175.35 176.55 2dqs h ARG 573 N 3.21 0.21 0.00 1.68 9.65 -1.97 0.82 114.38 127.98 2dqs h ARG 573 Ca -0.48 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2dqs h ARG 573 Cb 1.22 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2dqs h ARG 573 CO 0.65 0.14 -0.00 0.93 2.80 0.00 0.00 179.97 184.48 2dqs h GLU 574 N 0.21 0.00 -0.31 0.20 3.07 -2.04 -3.07 114.58 112.65 2dqs h GLU 574 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2dqs h GLU 574 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2dqs h GLU 574 CO -0.62 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.38 2dqs n GLU 575 N -3.09 1.69 -5.11 2.33 -0.58 0.28 -4.85 120.64 111.31 2dqs n GLU 575 Ca 0.01 -1.04 -0.32 0.00 -0.42 0.00 0.00 57.16 55.39 2dqs n GLU 575 Cb 0.32 -1.24 -0.16 0.00 -0.57 0.00 0.00 31.44 29.79 2dqs n GLU 575 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2dqs s MET 576 N -1.62 2.87 -0.44 3.49 -1.94 -1.16 -4.92 119.30 115.58 2dqs s MET 576 Ca 0.19 -0.83 -0.17 0.00 -1.71 0.00 0.00 55.69 53.17 2dqs s MET 576 Cb 0.10 -2.32 0.03 0.00 2.01 0.00 0.00 34.83 34.65 2dqs s MET 576 CO 0.13 0.32 0.44 0.08 -0.01 0.00 0.00 175.02 175.98 2dqs s VAL 577 N 0.03 5.09 -0.40 -6.03 1.01 -1.26 -4.93 120.40 113.91 2dqs s VAL 577 Ca -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2dqs s VAL 577 Cb -0.15 -4.07 0.20 0.00 0.00 0.00 0.00 36.38 32.36 2dqs s VAL 577 CO 0.05 -0.48 2.22 0.18 0.00 0.00 0.00 175.10 177.07 2dqs n LEU 578 N 5.58 6.63 0.00 3.92 4.77 -1.26 -3.96 117.00 132.69 2dqs n LEU 578 Ca -0.08 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 2dqs n LEU 578 Cb 0.47 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2dqs n LEU 578 CO 0.47 1.40 -0.19 0.47 -1.33 0.00 0.00 177.39 178.21 2dqs n ASP 579 N 0.33 1.88 -4.19 -1.43 8.00 -1.26 -4.97 116.55 114.91 2dqs n ASP 579 Ca 0.39 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.49 2dqs n ASP 579 Cb 0.57 0.28 -0.08 0.00 -0.02 0.00 0.00 41.12 41.87 2dqs n ASP 579 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2dqs s ASP 580 N -1.27 5.67 0.60 -2.24 1.01 -1.25 -4.57 116.67 114.62 2dqs s ASP 580 Ca 0.00 -2.22 0.28 0.00 0.71 0.00 0.00 52.55 51.32 2dqs s ASP 580 Cb 0.00 -1.98 1.29 0.00 1.01 0.00 0.00 42.92 43.24 2dqs s ASP 580 CO 0.00 -0.59 1.70 0.77 0.21 0.00 0.00 175.17 177.26 2dqs h SER 581 N 8.03 0.00 0.28 0.27 4.64 -1.93 0.31 113.55 125.14 2dqs h SER 581 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2dqs h SER 581 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2dqs h SER 581 CO 0.80 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.53 2dqs h SER 582 N 0.00 0.00 0.04 4.97 4.64 -1.97 -1.98 113.55 119.25 2dqs h SER 582 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2dqs h SER 582 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2dqs h SER 582 CO -0.00 0.00 -0.57 0.54 -0.87 0.00 0.00 176.83 175.93 2dqs n ARG 583 N -2.86 0.85 0.11 4.77 1.74 0.11 -4.44 116.66 116.95 2dqs n ARG 583 Ca -0.02 -0.68 0.05 0.00 -0.77 0.00 0.00 57.85 56.43 2dqs n ARG 583 Cb 0.13 -1.49 0.49 0.00 -1.02 0.00 0.00 32.46 30.57 2dqs n ARG 583 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2dqs h PHE 584 N 1.67 0.29 -0.52 -1.55 -1.00 -1.46 -2.72 116.94 111.66 2dqs h PHE 584 Ca 0.00 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 2dqs h PHE 584 Cb 0.66 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 2dqs h PHE 584 CO 0.00 0.22 -0.14 1.98 -1.61 0.00 0.00 178.31 178.76 2dqs h MET 585 N 0.31 1.00 -0.53 1.51 4.05 -1.78 -2.54 114.93 116.95 2dqs h MET 585 Ca 0.08 -0.38 -0.06 0.00 -0.28 0.00 0.00 59.70 59.06 2dqs h MET 585 Cb 0.03 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2dqs h MET 585 CO -0.01 1.06 0.09 1.05 0.23 0.00 0.00 176.91 179.33 2dqs h GLU 586 N 0.88 0.87 -0.20 0.39 4.11 -1.79 -1.57 114.58 117.27 2dqs h GLU 586 Ca 0.13 -0.23 0.06 0.00 0.07 0.00 0.00 59.36 59.39 2dqs h GLU 586 Cb 0.70 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2dqs h GLU 586 CO 0.05 0.85 0.16 1.88 0.07 0.00 0.00 179.01 182.02 2dqs h TYR 587 N 0.76 0.00 -2.06 2.06 0.05 -1.35 -2.13 116.97 114.30 2dqs h TYR 587 Ca 0.16 0.00 -0.78 0.00 0.05 0.00 0.00 58.73 58.16 2dqs h TYR 587 Cb 0.39 0.00 -0.26 0.00 1.01 0.00 0.00 36.73 37.87 2dqs h TYR 587 CO 0.03 0.00 1.07 0.39 -1.05 0.00 0.00 178.16 178.60 2dqs n GLU 588 N -4.28 4.03 -4.56 4.88 1.02 -0.59 -4.83 120.64 116.30 2dqs n GLU 588 Ca 0.02 -4.00 -0.26 0.00 -0.02 0.00 0.00 57.16 52.90 2dqs n GLU 588 Cb 0.29 -2.37 -0.10 0.00 -0.02 0.00 0.00 31.44 29.25 2dqs n GLU 588 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dqs s THR 589 N -4.53 1.35 -1.49 2.62 2.01 -0.80 -4.76 115.64 110.04 2dqs s THR 589 Ca 0.46 -2.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.38 2dqs s THR 589 Cb 0.32 -2.70 0.06 0.00 0.01 0.00 0.00 72.50 70.19 2dqs s THR 589 CO -0.27 0.00 0.76 -0.67 -0.69 0.00 0.00 174.62 173.74 2dqs n ASP 590 N -0.94 -2.71 -4.75 3.53 2.03 -1.05 -4.91 116.55 107.75 2dqs n ASP 590 Ca -0.06 -0.89 -0.28 0.00 0.52 0.00 0.00 54.79 54.08 2dqs n ASP 590 Cb 0.67 -3.50 0.10 0.00 -0.72 0.00 0.00 41.12 37.67 2dqs n ASP 590 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dqs s LEU 591 N -7.08 2.64 -0.18 -2.67 1.43 0.90 -4.66 118.68 109.06 2dqs s LEU 591 Ca 0.39 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 2dqs s LEU 591 Cb -0.20 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.06 2dqs s LEU 591 CO 0.86 -1.98 -0.12 -0.89 0.23 0.00 0.00 176.35 174.44 2dqs s THR 592 N -3.53 1.63 0.15 5.49 2.01 0.23 -0.84 115.64 120.78 2dqs s THR 592 Ca 0.64 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.49 2dqs s THR 592 Cb -0.09 -1.62 -0.09 0.00 0.01 0.00 0.00 72.50 70.71 2dqs s THR 592 CO 0.48 0.31 1.45 0.12 -0.69 0.00 0.00 174.62 176.30 2dqs s PHE 593 N 1.43 3.16 -0.11 4.92 5.36 0.62 -1.59 117.98 131.77 2dqs s PHE 593 Ca 0.02 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 2dqs s PHE 593 Cb -0.15 -3.78 -0.09 0.00 -0.34 0.00 0.00 43.02 38.67 2dqs s PHE 593 CO -0.09 -2.75 -0.06 0.28 -1.46 0.00 0.00 175.22 171.14 2dqs n VAL 594 N 3.67 0.67 -0.81 3.12 0.31 -0.60 -1.28 118.33 123.41 2dqs n VAL 594 Ca 0.11 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2dqs n VAL 594 Cb 0.41 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 2dqs n VAL 594 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dqs n GLY 595 N 2.76 -2.22 3.19 2.92 0.00 -1.12 -4.25 105.19 106.47 2dqs n GLY 595 Ca -0.19 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 2dqs n GLY 595 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dqs s VAL 596 N -2.22 1.18 -0.02 1.61 1.01 -0.34 0.16 120.40 121.79 2dqs s VAL 596 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.65 2dqs s VAL 596 Cb 0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 2dqs s VAL 596 CO 0.00 -0.23 -0.13 0.68 0.00 0.00 0.00 175.10 175.42 2dqs s VAL 597 N -1.34 1.05 -0.19 2.92 -7.23 -0.59 -1.33 120.40 113.69 2dqs s VAL 597 Ca -0.00 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2dqs s VAL 597 Cb -0.10 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 35.98 2dqs s VAL 597 CO 0.02 0.31 -0.14 -0.83 -0.31 0.00 0.00 175.10 174.15 2dqs s GLY 598 N -0.08 1.34 0.22 2.32 0.00 -0.65 -0.29 107.32 110.18 2dqs s GLY 598 Ca 0.01 -1.24 0.06 0.00 0.00 0.00 0.00 44.72 43.54 2dqs s GLY 598 CO 0.00 0.52 0.20 -3.16 0.00 0.00 0.00 173.10 170.66 2dqs s MET 599 N 1.33 3.00 -0.10 2.90 0.23 -0.41 -1.94 119.30 124.31 2dqs s MET 599 Ca 0.01 -0.95 0.02 0.00 -1.03 0.00 0.00 55.69 53.74 2dqs s MET 599 Cb -0.15 -2.64 -0.01 0.00 -1.53 0.00 0.00 34.83 30.49 2dqs s MET 599 CO -0.10 0.44 -0.17 -1.17 -2.03 0.00 0.00 175.02 171.99 2dqs s LEU 600 N -3.60 2.54 -0.61 0.18 2.96 0.15 -0.89 118.68 119.41 2dqs s LEU 600 Ca 0.32 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2dqs s LEU 600 Cb -0.09 -1.54 0.16 0.00 0.50 0.00 0.00 46.19 45.22 2dqs s LEU 600 CO 0.25 0.22 0.45 -0.62 -1.32 0.00 0.00 176.35 175.33 2dqs s ASP 601 N 0.03 5.58 0.29 3.68 2.15 -1.26 -2.45 116.67 124.69 2dqs s ASP 601 Ca -0.06 -2.58 -0.30 0.00 0.43 0.00 0.00 52.55 50.04 2dqs s ASP 601 Cb -0.15 -1.94 -0.11 0.00 -0.30 0.00 0.00 42.92 40.43 2dqs s ASP 601 CO 0.05 -0.48 1.48 -2.16 -0.17 0.00 0.00 175.17 173.89 2dqs s PRO 602 N 0.34 4.21 0.39 4.34 0.04 -1.26 -4.75 135.00 138.32 2dqs s PRO 602 Ca 0.14 2.41 -0.26 0.00 0.04 0.00 0.00 61.00 63.34 2dqs s PRO 602 Cb -0.20 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 2dqs s PRO 602 CO -0.04 -0.47 1.24 -2.14 0.04 0.00 0.00 177.00 175.63 2dqs s PRO 603 N -0.81 4.06 0.49 0.56 0.02 -1.26 -0.10 135.00 137.95 2dqs s PRO 603 Ca 0.58 2.02 -0.21 0.00 0.02 0.00 0.00 61.00 63.41 2dqs s PRO 603 Cb -0.44 -2.77 -0.10 0.00 0.02 0.00 0.00 34.50 31.21 2dqs s PRO 603 CO 0.49 -0.37 0.66 0.54 -0.33 0.00 0.00 177.00 177.98 2dqs n ARG 604 N 0.20 0.72 0.00 5.54 3.00 0.26 -4.74 116.66 121.64 2dqs n ARG 604 Ca 0.03 0.27 0.08 0.00 -0.01 0.00 0.00 57.85 58.22 2dqs n ARG 604 Cb 0.45 -1.73 0.42 0.00 0.00 0.00 0.00 32.46 31.59 2dqs n ARG 604 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2dqs n LYS 605 N 0.13 0.33 -0.00 5.56 2.85 -1.26 -2.71 118.16 123.06 2dqs n LYS 605 Ca 0.11 0.09 0.04 0.00 -1.05 0.00 0.00 58.31 57.50 2dqs n LYS 605 Cb 0.43 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.26 2dqs n LYS 605 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2dqs n GLU 606 N -1.18 3.35 -0.26 -1.58 4.71 -1.26 -4.73 120.64 119.69 2dqs n GLU 606 Ca 0.09 -0.02 -0.07 0.00 -0.01 0.00 0.00 57.16 57.16 2dqs n GLU 606 Cb 0.10 -0.95 0.06 0.00 -1.01 0.00 0.00 31.44 29.64 2dqs n GLU 606 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 2dqs h VAL 607 N 0.00 1.26 -0.21 2.62 -1.51 -1.84 -2.02 116.25 114.55 2dqs h VAL 607 Ca 0.00 -0.93 0.05 0.00 -1.23 0.00 0.00 66.70 64.60 2dqs h VAL 607 Cb 0.23 0.46 -0.06 0.00 -2.13 0.00 0.00 31.29 29.79 2dqs h VAL 607 CO 0.00 0.36 -0.15 0.24 -1.23 0.00 0.00 177.57 176.79 2dqs h MET 608 N 1.10 -0.15 -0.16 5.19 2.86 -1.79 0.34 114.93 122.32 2dqs h MET 608 Ca 0.24 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2dqs h MET 608 Cb 0.32 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2dqs h MET 608 CO -0.01 -0.10 0.09 0.78 1.06 0.00 0.00 176.91 178.73 2dqs h GLY 609 N -0.15 0.22 1.46 8.32 0.00 -1.85 -1.88 103.07 109.19 2dqs h GLY 609 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2dqs h GLY 609 CO -0.31 0.06 0.36 1.76 0.00 0.00 0.00 176.54 178.41 2dqs h SER 610 N 0.18 0.63 -0.71 0.19 0.02 -0.74 -0.06 113.55 113.06 2dqs h SER 610 Ca 0.06 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2dqs h SER 610 Cb 0.01 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2dqs h SER 610 CO -0.04 0.46 0.22 0.40 -1.14 0.00 0.00 176.83 176.73 2dqs h ILE 611 N 0.75 1.26 -0.47 3.27 1.08 0.15 -2.19 117.51 121.35 2dqs h ILE 611 Ca 0.20 -0.90 -0.12 0.00 -0.39 0.00 0.00 64.86 63.66 2dqs h ILE 611 Cb -0.08 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2dqs h ILE 611 CO -0.04 0.35 -0.16 1.56 -0.69 0.00 0.00 178.15 179.17 2dqs h GLN 612 N 1.07 0.92 -1.01 2.37 1.08 -0.28 -2.62 115.11 116.65 2dqs h GLN 612 Ca 0.23 -0.35 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2dqs h GLN 612 Cb 0.30 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 2dqs h GLN 612 CO -0.01 1.01 0.67 -0.07 -0.95 0.00 0.00 178.83 179.48 2dqs h LEU 613 N 0.81 1.14 -0.77 1.46 3.38 -0.86 -1.06 115.31 119.40 2dqs h LEU 613 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dqs h LEU 613 Cb 0.70 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dqs h LEU 613 CO 0.05 0.81 0.48 0.00 0.09 0.00 0.00 178.44 179.87 2dqs h ARG 615 N 1.05 0.85 -0.41 0.00 3.08 -1.08 0.77 114.38 118.63 2dqs h ARG 615 Ca 0.28 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2dqs h ARG 615 Cb -0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2dqs h ARG 615 CO -0.05 0.79 -0.18 -0.44 -1.07 0.00 0.00 179.97 179.02 2dqs h ASP 616 N 0.81 0.87 0.00 7.04 3.32 0.05 -2.61 116.42 125.89 2dqs h ASP 616 Ca 0.17 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2dqs h ASP 616 Cb 0.36 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2dqs h ASP 616 CO 0.01 1.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 2dqs n ALA 617 N -2.48 2.57 -1.97 3.45 0.00 0.19 -4.13 120.51 118.14 2dqs n ALA 617 Ca -0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 2dqs n ALA 617 Cb 0.42 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 2dqs n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqs n GLY 618 N 0.79 0.24 3.45 0.00 0.00 -0.22 -3.03 105.19 106.42 2dqs n GLY 618 Ca 0.21 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2dqs n GLY 618 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dqs s ILE 619 N -2.44 4.19 0.29 -0.61 1.01 0.25 -4.54 121.20 119.36 2dqs s ILE 619 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 2dqs s ILE 619 Cb 0.00 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 2dqs s ILE 619 CO 0.00 0.38 1.01 -0.60 0.00 0.00 0.00 174.94 175.73 2dqs s ARG 620 N 1.33 4.63 -0.19 2.79 3.52 -0.99 -4.02 118.95 126.02 2dqs s ARG 620 Ca 0.05 1.57 0.01 0.00 -0.13 0.00 0.00 55.73 57.23 2dqs s ARG 620 Cb -0.15 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2dqs s ARG 620 CO 0.02 0.27 -0.18 0.08 -0.81 0.00 0.00 175.30 174.68 2dqs s VAL 621 N -1.33 2.20 -0.17 7.11 1.01 -1.26 -0.89 120.40 127.06 2dqs s VAL 621 Ca 0.46 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2dqs s VAL 621 Cb -0.26 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2dqs s VAL 621 CO 0.33 0.49 -0.03 -0.63 0.00 0.00 0.00 175.10 175.26 2dqs s ILE 622 N 1.30 3.84 -0.04 2.22 1.01 0.85 -4.71 121.20 125.68 2dqs s ILE 622 Ca 0.04 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 2dqs s ILE 622 Cb -0.14 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2dqs s ILE 622 CO -0.12 0.47 0.40 -0.32 0.00 0.00 0.00 174.94 175.38 2dqs s MET 623 N 0.65 4.01 -0.21 2.79 -2.45 0.39 -0.17 119.30 124.31 2dqs s MET 623 Ca -0.02 0.38 0.01 0.00 -1.25 0.00 0.00 55.69 54.81 2dqs s MET 623 Cb -0.14 -3.28 0.04 0.00 1.25 0.00 0.00 34.83 32.70 2dqs s MET 623 CO 0.02 0.56 -0.13 0.42 1.05 0.00 0.00 175.02 176.95 2dqs s ILE 624 N -0.65 1.86 0.08 10.11 1.01 0.23 -0.41 121.20 133.43 2dqs s ILE 624 Ca 0.23 -1.14 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2dqs s ILE 624 Cb -0.16 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2dqs s ILE 624 CO 0.12 0.20 -0.08 0.28 0.00 0.00 0.00 174.94 175.46 2dqs s THR 625 N 1.30 0.71 -0.98 2.92 -1.32 -0.03 -1.87 115.64 116.38 2dqs s THR 625 Ca -0.02 -1.60 0.27 0.00 -1.21 0.00 0.00 61.69 59.13 2dqs s THR 625 Cb -0.16 -1.28 0.14 0.00 -1.51 0.00 0.00 72.50 69.69 2dqs s THR 625 CO -0.08 -0.65 1.70 0.61 -2.21 0.00 0.00 174.62 173.99 2dqs n GLY 626 N 0.56 -1.41 3.73 6.08 0.00 -1.26 -1.31 105.19 111.58 2dqs n GLY 626 Ca -0.16 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2dqs n GLY 626 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dqs s ASP 627 N -3.11 4.12 1.12 1.61 1.01 -1.26 -4.46 116.67 115.70 2dqs s ASP 627 Ca 0.12 2.07 -0.15 0.00 0.71 0.00 0.00 52.55 55.31 2dqs s ASP 627 Cb 0.18 -2.55 0.25 0.00 1.01 0.00 0.00 42.92 41.81 2dqs s ASP 627 CO 0.60 -2.30 1.07 0.54 0.21 0.00 0.00 175.17 175.29 2dqs s ASN 628 N -2.75 1.50 0.10 0.27 4.22 -1.26 -3.77 114.94 113.25 2dqs s ASN 628 Ca 0.67 1.09 -0.27 0.00 -2.14 0.00 0.00 52.86 52.21 2dqs s ASN 628 Cb -0.22 -1.68 -0.12 0.00 1.28 0.00 0.00 41.25 40.51 2dqs s ASN 628 CO 0.51 -3.82 1.67 0.50 -2.04 0.00 0.00 177.10 173.92 2dqs h LYS 629 N -2.37 -0.40 -0.19 3.55 3.64 -1.95 -1.50 116.57 117.36 2dqs h LYS 629 Ca -0.54 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2dqs h LYS 629 Cb 1.33 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 33.17 2dqs h LYS 629 CO 0.49 -0.26 -0.28 0.78 -2.27 0.00 0.00 179.45 177.91 2dqs h GLY 630 N -0.41 -0.30 1.88 5.01 0.00 -1.95 -0.31 103.07 106.99 2dqs h GLY 630 Ca 0.00 0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 2dqs h GLY 630 CO -0.05 -0.21 -0.27 -0.84 0.00 0.00 0.00 176.54 175.17 2dqs h THR 631 N -0.32 1.23 -0.33 4.70 2.02 -1.72 -1.51 112.91 116.98 2dqs h THR 631 Ca 0.12 -1.09 -0.13 0.00 0.77 0.00 0.00 66.41 66.08 2dqs h THR 631 Cb 0.50 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2dqs h THR 631 CO -0.37 0.32 -0.31 0.00 0.37 0.00 0.00 175.52 175.53 2dqs h ALA 632 N 1.60 0.82 -0.08 6.16 0.00 -0.38 0.26 119.26 127.63 2dqs h ALA 632 Ca 0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2dqs h ALA 632 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dqs h ALA 632 CO 0.04 0.64 -0.13 0.82 0.00 0.00 0.00 179.25 180.62 2dqs h ILE 633 N 0.61 1.39 -0.79 0.00 2.04 -0.86 -1.43 117.51 118.47 2dqs h ILE 633 Ca 0.07 -1.38 0.15 0.00 1.00 0.00 0.00 64.86 64.69 2dqs h ILE 633 Cb 0.83 2.11 -0.10 0.00 -0.74 0.00 0.00 36.82 38.92 2dqs h ILE 633 CO 0.07 0.39 0.36 0.00 0.00 0.00 0.00 178.15 178.97 2dqs h ALA 634 N 0.52 1.15 -0.26 1.87 0.00 -1.10 0.46 119.26 121.91 2dqs h ALA 634 Ca 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2dqs h ALA 634 Cb 0.69 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2dqs h ALA 634 CO 0.03 -0.17 -0.40 0.82 0.00 0.00 0.00 179.25 179.53 2dqs h ILE 635 N 0.51 1.30 -0.45 0.00 2.04 -0.89 -0.99 117.51 119.02 2dqs h ILE 635 Ca 0.44 -1.57 -0.07 0.00 1.00 0.00 0.00 64.86 64.66 2dqs h ILE 635 Cb 0.65 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2dqs h ILE 635 CO -0.39 0.50 0.02 0.00 0.00 0.00 0.00 178.15 178.28 2dqs h ARG 637 N 0.64 1.03 -0.39 0.00 3.08 -0.13 -0.71 114.38 117.91 2dqs h ARG 637 Ca 0.13 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dqs h ARG 637 Cb 0.47 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2dqs h ARG 637 CO 0.02 0.96 0.26 -0.09 -1.07 0.00 0.00 179.97 180.04 2dqs h ARG 638 N 0.94 0.51 -0.08 0.04 2.43 -0.72 -2.65 114.38 114.84 2dqs h ARG 638 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2dqs h ARG 638 Cb 0.42 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2dqs h ARG 638 CO 0.01 0.34 0.00 0.44 -1.51 0.00 0.00 179.97 179.25 2dqs n ILE 639 N -4.82 0.10 -0.00 1.20 -5.35 -0.28 -4.93 119.36 105.28 2dqs n ILE 639 Ca 0.00 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2dqs n ILE 639 Cb 0.02 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2dqs n ILE 639 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dqs n GLY 640 N 1.04 0.23 0.16 3.28 0.00 -0.91 -4.50 105.19 104.49 2dqs n GLY 640 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2dqs n GLY 640 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dqs h ILE 641 N 0.00 0.76 -2.84 -0.61 2.04 -1.40 -3.41 117.51 112.05 2dqs h ILE 641 Ca 0.00 -0.05 -0.60 0.00 1.00 0.00 0.00 64.86 65.21 2dqs h ILE 641 Cb 0.00 0.61 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 2dqs h ILE 641 CO 0.00 0.03 -0.66 -0.36 0.00 0.00 0.00 178.15 177.16 2dqs s PHE 642 N -6.17 2.83 0.60 1.37 0.08 -1.05 -4.98 117.98 110.66 2dqs s PHE 642 Ca -0.13 -0.14 -0.15 0.00 0.12 0.00 0.00 56.93 56.62 2dqs s PHE 642 Cb 0.13 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2dqs s PHE 642 CO 0.71 0.52 1.06 0.20 -0.10 0.00 0.00 175.22 177.61 2dqs s GLY 643 N -2.98 2.09 0.40 4.36 0.00 -1.26 -4.24 107.32 105.69 2dqs s GLY 643 Ca 0.28 0.37 0.16 0.00 0.00 0.00 0.00 44.72 45.52 2dqs s GLY 643 CO 0.19 0.69 1.83 -2.09 0.00 0.00 0.00 173.10 173.71 2dqs h GLU 644 N 0.37 0.46 0.00 2.90 4.81 -1.96 -3.03 114.58 118.12 2dqs h GLU 644 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2dqs h GLU 644 Cb 1.22 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2dqs h GLU 644 CO 0.57 0.30 -0.09 0.09 -0.73 0.00 0.00 179.01 179.16 2dqs n ASN 645 N -4.56 1.53 -4.85 1.04 3.02 -1.26 -5.05 115.26 105.13 2dqs n ASN 645 Ca 0.21 -2.30 -0.31 0.00 -0.03 0.00 0.00 54.58 52.14 2dqs n ASN 645 Cb 0.70 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2dqs n ASN 645 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dqs s GLU 646 N -1.44 3.55 0.02 3.52 -1.05 -1.15 -5.02 118.70 117.13 2dqs s GLU 646 Ca 0.13 0.89 -0.28 0.00 -0.15 0.00 0.00 54.97 55.56 2dqs s GLU 646 Cb 0.11 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.69 2dqs s GLU 646 CO 0.01 -0.61 0.89 -2.00 0.95 0.00 0.00 175.26 174.51 2dqs s GLU 647 N -4.73 4.56 -0.04 -4.83 -6.30 -1.26 -4.87 118.70 101.23 2dqs s GLU 647 Ca 0.58 1.28 0.06 0.00 -2.50 0.00 0.00 54.97 54.38 2dqs s GLU 647 Cb -0.12 -3.43 0.08 0.00 0.00 0.00 0.00 34.13 30.67 2dqs s GLU 647 CO 0.46 0.07 0.98 1.33 0.02 0.00 0.00 175.26 178.12 2dqs n VAL 648 N 3.49 1.05 -0.31 3.70 0.24 -1.26 -4.88 118.33 120.36 2dqs n VAL 648 Ca 0.03 -1.16 -0.02 0.00 -2.04 0.00 0.00 64.34 61.15 2dqs n VAL 648 Cb 0.51 0.35 0.01 0.00 -1.47 0.00 0.00 33.84 33.24 2dqs n VAL 648 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dqs n ALA 649 N -0.67 -0.16 -1.83 2.33 0.00 -1.26 -0.65 120.51 118.26 2dqs n ALA 649 Ca 0.05 0.76 -0.30 0.00 0.00 0.00 0.00 53.44 53.94 2dqs n ALA 649 Cb 0.43 -0.31 0.04 0.00 0.00 0.00 0.00 19.45 19.61 2dqs n ALA 649 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dqs n ASP 650 N -5.12 6.22 0.00 0.00 5.68 -1.26 -4.37 116.55 117.69 2dqs n ASP 650 Ca 0.07 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.59 2dqs n ASP 650 Cb 0.30 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 2dqs n ASP 650 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2dqs n ARG 651 N -0.73 0.18 -3.69 0.11 1.74 0.17 -4.52 116.66 109.93 2dqs n ARG 651 Ca 0.51 -0.39 -0.14 0.00 -0.77 0.00 0.00 57.85 57.06 2dqs n ARG 651 Cb 0.72 -0.59 -0.14 0.00 -1.02 0.00 0.00 32.46 31.43 2dqs n ARG 651 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dqs s ALA 652 N -0.09 -0.42 0.15 7.54 0.00 -1.18 -0.78 121.76 126.98 2dqs s ALA 652 Ca 0.00 0.82 0.06 0.00 0.00 0.00 0.00 51.96 52.84 2dqs s ALA 652 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2dqs s ALA 652 CO 0.00 -0.47 -0.12 0.71 0.00 0.00 0.00 175.76 175.88 2dqs s TYR 653 N 1.99 1.42 0.37 0.00 1.51 0.44 -4.96 117.35 118.12 2dqs s TYR 653 Ca -0.02 -0.65 0.07 0.00 -1.01 0.00 0.00 57.07 55.47 2dqs s TYR 653 Cb -0.12 -0.71 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2dqs s TYR 653 CO -0.08 0.18 0.48 0.95 -1.11 0.00 0.00 175.55 175.98 2dqs s THR 654 N -2.87 3.62 0.19 -0.71 -4.23 -1.25 -0.95 115.64 109.44 2dqs s THR 654 Ca 0.16 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.51 2dqs s THR 654 Cb -0.01 -3.24 0.11 0.00 1.34 0.00 0.00 72.50 70.71 2dqs s THR 654 CO 0.03 -0.10 1.85 1.23 -0.54 0.00 0.00 174.62 177.09 2dqs h GLY 655 N 0.84 0.91 0.93 3.99 0.00 0.37 -1.25 103.07 108.86 2dqs h GLY 655 Ca -0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 2dqs h GLY 655 CO 0.51 0.29 -0.24 -0.09 0.00 0.00 0.00 176.54 177.01 2dqs h ARG 656 N 0.82 -0.61 -0.98 4.80 1.12 -1.87 -1.45 114.38 116.22 2dqs h ARG 656 Ca 0.25 0.04 0.13 0.00 -1.11 0.00 0.00 59.98 59.29 2dqs h ARG 656 Cb -0.04 0.14 -0.09 0.00 -0.01 0.00 0.00 29.97 29.97 2dqs h ARG 656 CO -0.08 -0.41 0.60 0.93 -3.11 0.00 0.00 179.97 177.91 2dqs h GLU 657 N -0.63 0.89 -0.23 0.20 5.08 -1.91 -1.92 114.58 116.05 2dqs h GLU 657 Ca -0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2dqs h GLU 657 Cb 0.51 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2dqs h GLU 657 CO 0.06 0.59 0.11 0.35 -1.00 0.00 0.00 179.01 179.12 2dqs h PHE 658 N 0.92 0.34 -0.67 4.33 3.57 -0.82 -2.95 116.94 121.66 2dqs h PHE 658 Ca 0.50 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.99 2dqs h PHE 658 Cb 0.55 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2dqs h PHE 658 CO -0.01 0.34 0.44 -0.44 -2.23 0.00 0.00 178.31 176.41 2dqs h ASP 659 N 0.24 0.76 -0.21 0.41 3.32 -0.50 -2.54 116.42 117.90 2dqs h ASP 659 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2dqs h ASP 659 Cb 0.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2dqs h ASP 659 CO -0.01 0.55 0.08 0.44 -1.72 0.00 0.00 179.24 178.58 2dqs h ASP 660 N 0.90 0.35 -3.98 6.45 3.32 -1.27 -3.43 116.42 118.74 2dqs h ASP 660 Ca 0.25 -0.03 -0.52 0.00 0.02 0.00 0.00 57.03 56.75 2dqs h ASP 660 Cb -0.09 -0.09 0.07 0.00 0.22 0.00 0.00 39.33 39.44 2dqs h ASP 660 CO -0.05 0.35 0.53 -0.76 -1.72 0.00 0.00 179.24 177.58 2dqs s LEU 661 N -9.17 4.07 0.40 1.55 1.43 -0.96 -5.00 118.68 111.01 2dqs s LEU 661 Ca -0.07 2.44 -0.23 0.00 -1.03 0.00 0.00 54.13 55.24 2dqs s LEU 661 Cb 0.16 -4.13 -0.10 0.00 0.03 0.00 0.00 46.19 42.16 2dqs s LEU 661 CO 0.73 -0.93 0.97 -2.16 0.23 0.00 0.00 176.35 175.20 2dqs s PRO 662 N -2.54 4.27 0.15 1.29 0.04 -1.26 -4.72 135.00 132.23 2dqs s PRO 662 Ca 0.62 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.92 2dqs s PRO 662 Cb -0.32 -2.40 0.34 0.00 0.04 0.00 0.00 34.50 32.16 2dqs s PRO 662 CO 0.40 -0.01 0.76 1.28 0.04 0.00 0.00 177.00 179.48 2dqs n LEU 663 N -0.26 -0.08 -0.17 -3.56 4.32 -1.26 0.92 117.00 116.90 2dqs n LEU 663 Ca 0.06 0.83 -0.07 0.00 -0.02 0.00 0.00 56.01 56.81 2dqs n LEU 663 Cb 0.52 -0.29 0.02 0.00 -1.62 0.00 0.00 43.42 42.05 2dqs n LEU 663 CO 0.41 -0.83 1.09 0.00 -1.22 0.00 0.00 177.39 176.83 2dqs h ALA 664 N 0.98 0.65 0.00 -1.18 0.00 -2.00 -2.10 119.26 115.61 2dqs h ALA 664 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dqs h ALA 664 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dqs h ALA 664 CO -0.47 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.26 2dqs n GLU 665 N -4.73 0.23 0.06 0.00 1.02 0.26 -2.31 120.64 115.18 2dqs n GLU 665 Ca 0.03 0.27 -0.21 0.00 -0.02 0.00 0.00 57.16 57.23 2dqs n GLU 665 Cb 0.03 -1.81 -0.14 0.00 -0.02 0.00 0.00 31.44 29.49 2dqs n GLU 665 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2dqs h GLN 666 N 0.00 0.38 -0.44 3.49 4.20 -0.90 -1.93 115.11 119.91 2dqs h GLN 666 Ca 0.00 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.11 2dqs h GLN 666 Cb 0.62 0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 2dqs h GLN 666 CO 0.00 1.27 0.28 -0.09 -0.67 0.00 0.00 178.83 179.62 2dqs h ARG 667 N -0.20 0.59 -0.36 1.46 2.43 -1.31 -0.67 114.38 116.33 2dqs h ARG 667 Ca -0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2dqs h ARG 667 Cb 1.71 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 2dqs h ARG 667 CO 0.18 0.42 0.21 1.49 -1.51 0.00 0.00 179.97 180.76 2dqs h GLU 668 N 0.59 0.49 -0.57 0.20 4.57 -1.52 -2.56 114.58 115.77 2dqs h GLU 668 Ca 0.16 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.39 2dqs h GLU 668 Cb -0.03 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.39 2dqs h GLU 668 CO -0.03 0.37 0.17 0.00 -1.18 0.00 0.00 179.01 178.34 2dqs h ALA 669 N 1.09 0.71 0.00 2.92 0.00 -0.73 -1.47 119.26 121.77 2dqs h ALA 669 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dqs h ALA 669 Cb 0.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dqs h ALA 669 CO -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2dqs h ARG 671 N 0.00 0.00 0.00 0.00 0.11 -1.19 -3.39 114.38 109.91 2dqs h ARG 671 Ca 0.00 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.85 2dqs h ARG 671 Cb 0.06 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.10 2dqs h ARG 671 CO 0.00 0.00 -1.98 2.89 0.10 0.00 0.00 179.97 180.98 2dqs n ARG 672 N -2.54 1.40 -2.50 0.08 1.85 -0.27 -5.04 116.66 109.64 2dqs n ARG 672 Ca 0.01 -0.03 -0.38 0.00 -1.00 0.00 0.00 57.85 56.45 2dqs n ARG 672 Cb 0.52 -1.38 -0.04 0.00 -1.05 0.00 0.00 32.46 30.51 2dqs n ARG 672 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dqs s ALA 673 N -2.48 3.20 0.00 2.89 0.00 0.19 -4.74 121.76 120.82 2dqs s ALA 673 Ca -0.07 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2dqs s ALA 673 Cb 0.05 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2dqs s ALA 673 CO 0.62 -0.21 0.61 0.00 0.00 0.00 0.00 175.76 176.78 2dqs s PHE 676 N 2.42 2.27 0.06 0.00 0.08 0.46 -0.42 117.98 122.84 2dqs s PHE 676 Ca 0.03 -1.31 0.09 0.00 0.12 0.00 0.00 56.93 55.86 2dqs s PHE 676 Cb -0.13 -1.64 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 2dqs s PHE 676 CO -0.10 -0.69 -0.26 0.00 -0.10 0.00 0.00 175.22 174.06 2dqs s ALA 677 N 1.45 2.26 -1.18 5.36 0.00 -0.13 -0.85 121.76 128.68 2dqs s ALA 677 Ca 0.04 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 2dqs s ALA 677 Cb -0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2dqs s ALA 677 CO -0.11 0.53 0.81 0.54 0.00 0.00 0.00 175.76 177.54 2dqs n ARG 678 N 1.67 -3.34 -3.36 0.00 5.12 -0.43 -1.52 116.66 114.80 2dqs n ARG 678 Ca -0.17 0.66 -0.38 0.00 -1.93 0.00 0.00 57.85 56.03 2dqs n ARG 678 Cb 0.52 -5.13 -0.06 0.00 -1.16 0.00 0.00 32.46 26.63 2dqs n ARG 678 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dqs s VAL 679 N -3.51 4.89 1.15 1.55 1.01 -1.26 -0.39 120.40 123.83 2dqs s VAL 679 Ca 0.25 1.06 -0.17 0.00 0.00 0.00 0.00 61.98 63.12 2dqs s VAL 679 Cb -0.06 -3.82 0.26 0.00 0.00 0.00 0.00 36.38 32.76 2dqs s VAL 679 CO 0.80 0.54 1.10 -1.61 0.00 0.00 0.00 175.10 175.94 2dqs s GLU 680 N -0.94 -0.80 0.16 2.72 0.41 -1.26 -4.94 118.70 114.05 2dqs s GLU 680 Ca 0.27 0.09 -0.13 0.00 -0.41 0.00 0.00 54.97 54.79 2dqs s GLU 680 Cb -0.18 -1.63 0.06 0.00 -1.78 0.00 0.00 34.13 30.59 2dqs s GLU 680 CO 0.16 -3.46 1.71 -1.00 -0.49 0.00 0.00 175.26 172.18 2dqs h PRO 681 N -2.40 0.83 -0.00 0.39 0.13 -1.99 -3.04 132.00 125.92 2dqs h PRO 681 Ca -0.48 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2dqs h PRO 681 Cb 1.31 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dqs h PRO 681 CO 0.41 0.73 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.76 2dqs n SER 682 N -4.49 0.04 -0.01 1.44 3.41 -1.26 -4.34 113.62 108.40 2dqs n SER 682 Ca 0.03 -0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 2dqs n SER 682 Cb 0.17 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2dqs n SER 682 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2dqs h HIS 683 N 0.04 0.10 -0.79 7.33 3.86 -1.90 -2.12 115.15 121.67 2dqs h HIS 683 Ca 0.00 -0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.33 2dqs h HIS 683 Cb 0.33 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 2dqs h HIS 683 CO 0.00 0.39 0.37 0.87 0.86 0.00 0.00 177.93 180.41 2dqs h LYS 684 N -0.22 0.52 -0.44 2.45 1.57 -1.77 0.28 116.57 118.95 2dqs h LYS 684 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2dqs h LYS 684 Cb 0.35 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2dqs h LYS 684 CO 0.00 0.34 0.07 1.03 -0.57 0.00 0.00 179.45 180.32 2dqs h SER 685 N 0.53 0.71 -0.59 0.86 0.87 -1.83 -1.54 113.55 112.57 2dqs h SER 685 Ca 0.43 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2dqs h SER 685 Cb 0.63 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2dqs h SER 685 CO -0.38 0.80 0.05 0.11 -0.53 0.00 0.00 176.83 176.88 2dqs h LYS 686 N 0.60 1.01 -0.86 2.24 1.57 -0.37 -1.76 116.57 118.99 2dqs h LYS 686 Ca 0.13 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2dqs h LYS 686 Cb 0.39 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2dqs h LYS 686 CO 0.01 0.97 0.45 0.82 -0.57 0.00 0.00 179.45 181.13 2dqs h ILE 687 N 0.90 1.26 0.14 1.86 2.04 -0.36 -0.15 117.51 123.20 2dqs h ILE 687 Ca 0.17 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2dqs h ILE 687 Cb 0.49 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2dqs h ILE 687 CO 0.02 0.30 -0.07 0.58 0.00 0.00 0.00 178.15 178.98 2dqs h VAL 688 N 1.21 0.87 -0.43 1.67 2.07 -1.04 0.38 116.25 120.98 2dqs h VAL 688 Ca 0.30 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.88 2dqs h VAL 688 Cb 0.07 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 2dqs h VAL 688 CO -0.04 0.01 -0.07 -0.08 0.02 0.00 0.00 177.57 177.40 2dqs h GLU 689 N -0.20 0.03 -0.71 1.57 4.81 -0.71 -0.34 114.58 119.02 2dqs h GLU 689 Ca -0.02 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2dqs h GLU 689 Cb 0.16 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2dqs h GLU 689 CO 0.03 0.02 0.31 1.88 -0.73 0.00 0.00 179.01 180.52 2dqs h TYR 690 N 0.03 1.06 -0.77 0.92 0.05 -0.76 -2.21 116.97 115.30 2dqs h TYR 690 Ca 0.21 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2dqs h TYR 690 Cb 0.32 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2dqs h TYR 690 CO -0.35 0.80 0.44 -0.07 -1.05 0.00 0.00 178.16 177.93 2dqs h LEU 691 N 1.01 0.94 -1.19 3.88 4.07 0.02 -2.09 115.31 121.95 2dqs h LEU 691 Ca 0.24 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 2dqs h LEU 691 Cb 0.17 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 2dqs h LEU 691 CO -0.02 0.74 -0.19 1.56 -1.08 0.00 0.00 178.44 179.45 2dqs h GLN 692 N 1.07 0.00 0.00 1.13 4.20 -0.64 -2.15 115.11 118.72 2dqs h GLN 692 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2dqs h GLN 692 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2dqs h GLN 692 CO -0.05 0.19 0.00 0.66 -0.67 0.00 0.00 178.83 178.96 2dqs h SER 693 N 0.00 0.00 -0.46 1.46 4.64 -0.78 0.23 113.55 118.64 2dqs h SER 693 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dqs h SER 693 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2dqs h SER 693 CO 0.02 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.76 2dqs n TYR 694 N -2.37 1.14 -3.31 4.77 4.01 -0.83 -4.97 117.16 115.60 2dqs n TYR 694 Ca 0.02 -0.67 -0.24 0.00 -0.16 0.00 0.00 57.90 56.85 2dqs n TYR 694 Cb 0.25 -0.23 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 2dqs n TYR 694 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2dqs n ASP 695 N 0.47 -5.27 -4.74 7.72 8.00 0.07 -4.99 116.55 117.82 2dqs n ASP 695 Ca 0.21 -0.41 -0.36 0.00 0.71 0.00 0.00 54.79 54.94 2dqs n ASP 695 Cb 0.81 -4.25 -0.07 0.00 -0.02 0.00 0.00 41.12 37.58 2dqs n ASP 695 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dqs s GLU 696 N -5.99 4.18 -0.33 -1.24 2.02 -1.06 -5.02 118.70 111.26 2dqs s GLU 696 Ca 0.42 0.08 -0.29 0.00 0.02 0.00 0.00 54.97 55.19 2dqs s GLU 696 Cb -0.20 -3.40 -0.00 0.00 0.10 0.00 0.00 34.13 30.63 2dqs s GLU 696 CO 0.51 0.30 1.41 0.42 0.02 0.00 0.00 175.26 177.93 2dqs s ILE 697 N 0.28 3.95 -0.08 -1.63 1.09 -1.26 -4.44 121.20 119.11 2dqs s ILE 697 Ca 0.16 1.04 -0.05 0.00 -1.10 0.00 0.00 60.65 60.70 2dqs s ILE 697 Cb -0.13 -4.08 -0.04 0.00 -1.06 0.00 0.00 42.46 37.15 2dqs s ILE 697 CO 0.04 -0.54 0.14 -0.89 -0.10 0.00 0.00 174.94 173.59 2dqs s THR 698 N 5.00 5.39 -0.16 2.92 2.01 -1.26 0.39 115.64 129.93 2dqs s THR 698 Ca 0.62 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2dqs s THR 698 Cb -0.17 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2dqs s THR 698 CO 0.28 0.53 -0.17 0.00 -0.69 0.00 0.00 174.62 174.57 2dqs s ALA 699 N -1.11 2.43 0.01 7.40 0.00 0.39 -1.18 121.76 129.70 2dqs s ALA 699 Ca 0.18 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.12 2dqs s ALA 699 Cb -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2dqs s ALA 699 CO 0.08 -0.07 -0.15 1.41 0.00 0.00 0.00 175.76 177.02 2dqs s MET 700 N 0.88 1.16 0.27 0.00 0.00 -0.66 0.15 119.30 121.10 2dqs s MET 700 Ca -0.04 -0.63 0.07 0.00 0.00 0.00 0.00 55.69 55.09 2dqs s MET 700 Cb -0.15 -1.15 -0.03 0.00 0.00 0.00 0.00 34.83 33.50 2dqs s MET 700 CO -0.02 0.31 0.26 0.95 0.00 0.00 0.00 175.02 176.52 2dqs s THR 701 N -0.51 4.45 -0.09 10.11 -4.23 -0.99 0.65 115.64 125.04 2dqs s THR 701 Ca 0.05 -1.30 -0.31 0.00 -1.18 0.00 0.00 61.69 58.95 2dqs s THR 701 Cb -0.07 -3.46 0.12 0.00 1.34 0.00 0.00 72.50 70.43 2dqs s THR 701 CO 0.00 -0.31 1.39 -0.83 -0.54 0.00 0.00 174.62 174.33 2dqs s GLY 702 N -3.91 -0.33 0.00 3.99 0.00 -0.80 -4.83 107.32 101.44 2dqs s GLY 702 Ca 0.35 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.55 2dqs s GLY 702 CO 0.26 4.02 0.00 2.09 0.00 0.00 0.00 173.10 179.47 2dqs n ASP 703 N -0.79 0.00 -4.86 1.64 5.75 -1.26 -3.06 116.55 113.97 2dqs n ASP 703 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.56 2dqs n ASP 703 Cb 0.61 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.66 2dqs n ASP 703 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2dqs s GLY 704 N 0.00 1.89 0.50 6.12 0.00 -1.26 -1.04 107.32 113.53 2dqs s GLY 704 Ca 0.00 -1.72 0.19 0.00 0.00 0.00 0.00 44.72 43.19 2dqs s GLY 704 CO 0.00 -1.61 2.04 -0.39 0.00 0.00 0.00 173.10 173.14 2dqs h VAL 705 N 1.18 0.87 0.00 1.40 -1.51 -1.59 0.13 116.25 116.73 2dqs h VAL 705 Ca -0.44 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2dqs h VAL 705 Cb 1.26 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2dqs h VAL 705 CO 0.58 0.02 0.00 -0.55 -1.23 0.00 0.00 177.57 176.39 2dqs h ASN 706 N 0.12 0.00 0.25 4.19 -1.07 -1.80 -0.78 115.58 116.48 2dqs h ASN 706 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.54 2dqs h ASN 706 Cb 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2dqs h ASN 706 CO -0.02 0.00 -1.27 0.47 0.07 0.00 0.00 177.43 176.68 2dqs n ASP 707 N -2.43 0.55 -0.24 6.14 8.00 0.45 -4.47 116.55 124.55 2dqs n ASP 707 Ca -0.00 -0.31 0.05 0.00 0.71 0.00 0.00 54.79 55.24 2dqs n ASP 707 Cb 0.14 1.13 0.16 0.00 -0.02 0.00 0.00 41.12 42.54 2dqs n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dqs h ALA 708 N 2.48 0.85 -0.11 2.24 0.00 -0.96 0.47 119.26 124.23 2dqs h ALA 708 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dqs h ALA 708 Cb 0.76 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2dqs h ALA 708 CO 0.00 -0.37 0.03 -1.35 0.00 0.00 0.00 179.25 177.55 2dqs h PRO 709 N 0.20 0.07 -0.22 0.00 0.11 -1.78 -0.09 132.00 130.29 2dqs h PRO 709 Ca 0.40 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.52 2dqs h PRO 709 Cb 0.68 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 2dqs h PRO 709 CO -0.55 0.05 0.09 0.00 -0.21 0.00 0.00 178.00 177.38 2dqs h ALA 710 N 1.07 0.25 -0.74 -0.75 0.00 -1.60 -1.64 119.26 115.86 2dqs h ALA 710 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dqs h ALA 710 Cb 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2dqs h ALA 710 CO -0.06 -0.32 0.43 -0.07 0.00 0.00 0.00 179.25 179.23 2dqs h LEU 711 N 0.20 0.66 -0.47 0.00 3.38 -0.71 -0.55 115.31 117.83 2dqs h LEU 711 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dqs h LEU 711 Cb 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2dqs h LEU 711 CO -0.08 0.42 0.23 0.50 0.09 0.00 0.00 178.44 179.61 2dqs h LYS 712 N 0.79 0.66 -0.34 1.13 3.64 -0.54 -3.22 116.57 118.70 2dqs h LYS 712 Ca 0.33 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2dqs h LYS 712 Cb 0.18 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2dqs h LYS 712 CO -0.18 0.55 0.04 -0.22 -2.27 0.00 0.00 179.45 177.37 2dqs h LYS 713 N 0.61 0.57 -6.87 1.90 3.64 -0.50 -3.45 116.57 112.46 2dqs h LYS 713 Ca 0.16 -0.16 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 2dqs h LYS 713 Cb 0.10 -0.06 0.12 0.00 -0.41 0.00 0.00 32.23 31.98 2dqs h LYS 713 CO -0.02 0.67 0.55 0.00 -2.27 0.00 0.00 179.45 178.38 2dqs n ALA 714 N -2.36 1.52 -0.29 5.00 0.00 -0.29 -4.85 120.51 119.24 2dqs n ALA 714 Ca -0.02 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2dqs n ALA 714 Cb 0.24 -2.30 0.37 0.00 0.00 0.00 0.00 19.45 17.75 2dqs n ALA 714 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dqs h GLU 715 N 2.15 0.69 -3.35 0.00 3.07 -1.74 -3.29 114.58 112.11 2dqs h GLU 715 Ca -0.49 -0.04 -0.60 0.00 -0.50 0.00 0.00 59.36 57.73 2dqs h GLU 715 Cb 1.29 -0.15 -0.40 0.00 -0.84 0.00 0.00 28.75 28.64 2dqs h GLU 715 CO 0.60 0.45 -0.75 0.42 -1.40 0.00 0.00 179.01 178.34 2dqs s ILE 716 N -5.70 1.16 -0.01 3.13 1.09 -0.33 -4.93 121.20 115.61 2dqs s ILE 716 Ca -0.10 -1.96 -0.30 0.00 -1.10 0.00 0.00 60.65 57.19 2dqs s ILE 716 Cb 0.22 -1.84 -0.03 0.00 -1.06 0.00 0.00 42.46 39.75 2dqs s ILE 716 CO 0.79 -0.78 0.98 -0.83 -0.10 0.00 0.00 174.94 175.01 2dqs s GLY 717 N 1.02 2.85 -0.20 6.18 0.00 -1.24 -1.66 107.32 114.27 2dqs s GLY 717 Ca 0.13 0.52 -0.02 0.00 0.00 0.00 0.00 44.72 45.35 2dqs s GLY 717 CO -0.12 1.71 -0.10 -0.42 0.00 0.00 0.00 173.10 174.17 2dqs s ILE 718 N 1.11 2.94 0.11 0.90 1.01 0.21 -0.93 121.20 126.54 2dqs s ILE 718 Ca 0.52 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2dqs s ILE 718 Cb -0.21 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2dqs s ILE 718 CO 0.27 0.47 0.16 0.00 0.00 0.00 0.00 174.94 175.83 2dqs s ALA 719 N 1.36 3.73 0.41 9.38 0.00 0.54 -1.91 121.76 135.27 2dqs s ALA 719 Ca 0.05 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 50.76 2dqs s ALA 719 Cb -0.14 -1.56 -0.11 0.00 0.00 0.00 0.00 23.12 21.31 2dqs s ALA 719 CO -0.06 0.66 0.95 -1.64 0.00 0.00 0.00 175.76 175.67 2dqs s MET 720 N -2.75 4.27 0.24 0.00 1.00 -1.17 0.42 119.30 121.31 2dqs s MET 720 Ca 0.32 1.14 -0.04 0.00 0.00 0.00 0.00 55.69 57.11 2dqs s MET 720 Cb -0.12 -2.27 0.27 0.00 0.00 0.00 0.00 34.83 32.71 2dqs s MET 720 CO 0.25 0.02 1.76 0.78 0.00 0.00 0.00 175.02 177.82 2dqs h GLY 721 N 2.09 1.01 0.40 -0.03 0.00 -0.99 -2.23 103.07 103.32 2dqs h GLY 721 Ca -0.49 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.21 2dqs h GLY 721 CO 0.62 0.59 0.00 -1.14 0.00 0.00 0.00 176.54 176.61 2dqs n SER 722 N -4.23 0.49 -3.15 0.19 3.41 -1.26 -4.89 113.62 104.17 2dqs n SER 722 Ca 0.04 -1.28 -0.16 0.00 -0.26 0.00 0.00 58.87 57.21 2dqs n SER 722 Cb 0.27 -0.01 0.11 0.00 -0.26 0.00 0.00 64.21 64.32 2dqs n SER 722 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dqs n GLY 723 N 1.00 -1.00 3.77 5.00 0.00 -0.84 -5.05 105.19 108.07 2dqs n GLY 723 Ca 0.20 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2dqs n GLY 723 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqs s THR 724 N -2.49 3.36 0.28 2.61 -4.23 -0.20 -4.92 115.64 110.04 2dqs s THR 724 Ca 0.42 0.44 0.17 0.00 -1.18 0.00 0.00 61.69 61.54 2dqs s THR 724 Cb -0.01 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 70.97 2dqs s THR 724 CO 0.29 -0.58 1.78 0.00 -0.54 0.00 0.00 174.62 175.58 2dqs h ALA 725 N -1.11 1.15 -0.24 3.99 0.00 -1.97 -2.30 119.26 118.77 2dqs h ALA 725 Ca -0.44 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 2dqs h ALA 725 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2dqs h ALA 725 CO 0.53 0.48 -0.06 0.28 0.00 0.00 0.00 179.25 180.47 2dqs h VAL 726 N 0.00 1.28 -0.84 0.00 2.07 -1.90 0.20 116.25 117.06 2dqs h VAL 726 Ca -0.00 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2dqs h VAL 726 Cb 0.79 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2dqs h VAL 726 CO 0.05 0.33 0.55 0.00 0.02 0.00 0.00 177.57 178.52 2dqs h ALA 727 N 0.76 1.07 0.13 1.67 0.00 -1.72 -0.95 119.26 120.21 2dqs h ALA 727 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dqs h ALA 727 Cb 0.52 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dqs h ALA 727 CO 0.02 0.48 -0.06 0.87 0.00 0.00 0.00 179.25 180.56 2dqs h LYS 728 N 1.14 -0.17 0.00 0.00 1.57 -1.09 -2.42 116.57 115.60 2dqs h LYS 728 Ca 0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2dqs h LYS 728 Cb -0.12 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2dqs h LYS 728 CO -0.07 0.02 0.00 1.79 -0.57 0.00 0.00 179.45 180.63 2dqs h THR 729 N -0.33 0.00 -0.02 -0.16 1.35 -0.36 0.18 112.91 113.57 2dqs h THR 729 Ca -0.02 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2dqs h THR 729 Cb 0.27 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2dqs h THR 729 CO 0.03 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 175.27 2dqs n ALA 730 N -1.84 2.59 -2.65 6.62 0.00 -0.38 -3.83 120.51 121.01 2dqs n ALA 730 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 53.44 52.67 2dqs n ALA 730 Cb 0.17 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 2dqs n ALA 730 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dqs s SER 731 N -2.04 4.65 0.23 0.00 1.04 0.05 -3.54 113.70 114.09 2dqs s SER 731 Ca 0.33 -0.52 0.14 0.00 0.48 0.00 0.00 55.95 56.38 2dqs s SER 731 Cb 0.20 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 65.40 2dqs s SER 731 CO 0.34 0.05 1.36 -0.33 0.98 0.00 0.00 173.24 175.64 2dqs h GLU 732 N 2.32 0.00 -3.28 4.02 3.07 -1.31 -3.44 114.58 115.95 2dqs h GLU 732 Ca -0.46 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.27 2dqs h GLU 732 Cb 1.22 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.94 2dqs h GLU 732 CO 0.59 0.57 -0.37 1.41 -1.40 0.00 0.00 179.01 179.81 2dqs s MET 733 N -2.91 0.60 -0.10 2.33 -2.45 -0.80 -1.19 119.30 114.78 2dqs s MET 733 Ca 0.03 -0.32 0.03 0.00 -1.25 0.00 0.00 55.69 54.17 2dqs s MET 733 Cb 0.08 0.26 0.01 0.00 1.25 0.00 0.00 34.83 36.43 2dqs s MET 733 CO 0.76 -0.16 -0.20 0.08 1.05 0.00 0.00 175.02 176.56 2dqs s VAL 734 N -1.50 1.74 -0.62 10.11 1.01 0.13 -0.34 120.40 130.94 2dqs s VAL 734 Ca -0.13 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 2dqs s VAL 734 Cb -0.06 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2dqs s VAL 734 CO 0.02 0.49 1.00 -0.76 0.00 0.00 0.00 175.10 175.85 2dqs s LEU 735 N 0.56 4.09 0.56 3.92 1.43 0.17 -1.47 118.68 127.95 2dqs s LEU 735 Ca -0.15 -0.62 0.25 0.00 -1.03 0.00 0.00 54.13 52.58 2dqs s LEU 735 Cb -0.17 -2.63 1.52 0.00 0.03 0.00 0.00 46.19 44.94 2dqs s LEU 735 CO 0.05 -1.40 2.09 0.00 0.23 0.00 0.00 176.35 177.33 2dqs h ALA 736 N 9.51 2.01 -0.01 4.21 0.00 -1.50 0.16 119.26 133.64 2dqs h ALA 736 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dqs h ALA 736 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dqs h ALA 736 CO 1.15 -0.30 -0.13 -0.40 0.00 0.00 0.00 179.25 179.57 2dqs n ASP 737 N -4.11 1.83 0.00 0.00 5.75 -1.26 -4.62 116.55 114.13 2dqs n ASP 737 Ca 0.02 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 2dqs n ASP 737 Cb 0.33 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2dqs n ASP 737 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2dqs n ASP 738 N 0.34 0.00 -4.70 -1.12 9.92 -0.51 -4.95 116.55 115.53 2dqs n ASP 738 Ca 0.07 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.91 2dqs n ASP 738 Cb 0.32 -0.99 -0.03 0.00 -0.64 0.00 0.00 41.12 39.78 2dqs n ASP 738 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2dqs s ASN 739 N -2.70 7.20 0.20 -2.24 3.04 -1.26 -4.15 114.94 115.02 2dqs s ASN 739 Ca 0.00 1.74 -0.12 0.00 0.04 0.00 0.00 52.86 54.52 2dqs s ASN 739 Cb 0.00 -2.57 0.22 0.00 -1.54 0.00 0.00 41.25 37.37 2dqs s ASN 739 CO 0.00 -0.43 1.69 0.15 -3.04 0.00 0.00 177.10 175.47 2dqs h PHE 740 N 7.04 0.04 -0.27 0.43 3.57 -1.79 -0.20 116.94 125.76 2dqs h PHE 740 Ca -0.37 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.25 2dqs h PHE 740 Cb 1.19 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2dqs h PHE 740 CO 0.70 -0.09 0.26 0.66 -2.23 0.00 0.00 178.31 177.61 2dqs h SER 741 N 0.16 0.00 0.46 0.41 4.64 -1.90 0.45 113.55 117.78 2dqs h SER 741 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2dqs h SER 741 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2dqs h SER 741 CO -0.42 0.00 -0.11 0.74 -0.87 0.00 0.00 176.83 176.18 2dqs h THR 742 N 0.00 0.45 0.14 2.95 2.02 -1.37 -1.34 112.91 115.75 2dqs h THR 742 Ca 0.13 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2dqs h THR 742 Cb 0.65 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2dqs h THR 742 CO -0.00 0.10 -0.07 0.40 0.37 0.00 0.00 175.52 176.33 2dqs h ILE 743 N 0.00 0.95 -0.72 3.11 2.04 -0.14 -2.39 117.51 120.36 2dqs h ILE 743 Ca -0.00 -1.19 0.08 0.00 1.00 0.00 0.00 64.86 64.74 2dqs h ILE 743 Cb 0.36 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 2dqs h ILE 743 CO 0.01 0.25 0.39 0.58 0.00 0.00 0.00 178.15 179.38 2dqs h VAL 744 N -0.83 0.92 -0.92 1.67 2.07 -1.45 -0.35 116.25 117.36 2dqs h VAL 744 Ca -0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dqs h VAL 744 Cb 0.54 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2dqs h VAL 744 CO 0.03 0.13 0.59 0.00 0.02 0.00 0.00 177.57 178.34 2dqs h ALA 745 N 1.39 1.17 -0.63 1.67 0.00 -1.31 -1.26 119.26 120.31 2dqs h ALA 745 Ca 0.33 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dqs h ALA 745 Cb 0.27 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2dqs h ALA 745 CO -0.22 0.59 0.16 0.00 0.00 0.00 0.00 179.25 179.78 2dqs h ALA 746 N 1.32 1.09 -0.77 0.00 0.00 -0.63 -2.45 119.26 117.82 2dqs h ALA 746 Ca 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dqs h ALA 746 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2dqs h ALA 746 CO -0.07 0.61 0.38 0.28 0.00 0.00 0.00 179.25 180.45 2dqs h VAL 747 N 0.94 1.24 -0.35 0.00 2.07 0.03 0.14 116.25 120.33 2dqs h VAL 747 Ca 0.20 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2dqs h VAL 747 Cb 0.33 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2dqs h VAL 747 CO -0.00 0.29 0.01 -0.08 0.02 0.00 0.00 177.57 177.80 2dqs h GLU 748 N 1.08 0.61 -0.98 1.57 4.81 -1.21 -1.11 114.58 119.35 2dqs h GLU 748 Ca 0.27 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2dqs h GLU 748 Cb 0.11 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2dqs h GLU 748 CO -0.03 0.72 0.64 1.49 -0.73 0.00 0.00 179.01 181.09 2dqs h GLU 749 N 0.42 1.21 -0.32 1.92 4.57 -1.17 0.12 114.58 121.34 2dqs h GLU 749 Ca 0.10 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2dqs h GLU 749 Cb 0.44 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2dqs h GLU 749 CO 0.02 0.80 0.15 0.78 -1.18 0.00 0.00 179.01 179.58 2dqs h GLY 750 N 1.25 0.47 1.17 1.92 0.00 -0.40 0.08 103.07 107.56 2dqs h GLY 750 Ca 0.38 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 47.27 2dqs h GLY 750 CO -0.12 0.19 -0.90 3.21 0.00 0.00 0.00 176.54 178.93 2dqs h ARG 751 N 0.44 0.74 -0.49 4.80 3.08 0.23 -3.07 114.38 120.11 2dqs h ARG 751 Ca 0.11 -0.70 -0.13 0.00 0.07 0.00 0.00 59.98 59.34 2dqs h ARG 751 Cb 0.05 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dqs h ARG 751 CO -0.02 1.29 -0.20 0.00 -1.07 0.00 0.00 179.97 179.97 2dqs h ALA 752 N 0.47 0.72 -0.44 0.04 0.00 -0.76 -2.36 119.26 116.93 2dqs h ALA 752 Ca -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2dqs h ALA 752 Cb 1.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2dqs h ALA 752 CO 0.18 0.67 0.20 0.82 0.00 0.00 0.00 179.25 181.13 2dqs h ILE 753 N 0.86 1.19 -0.41 0.00 1.08 -1.07 -2.78 117.51 116.37 2dqs h ILE 753 Ca 0.11 -0.54 -0.12 0.00 -0.39 0.00 0.00 64.86 63.93 2dqs h ILE 753 Cb 0.78 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2dqs h ILE 753 CO 0.06 0.21 -0.21 0.22 -0.69 0.00 0.00 178.15 177.74 2dqs h TYR 754 N 0.57 0.91 -0.81 1.37 3.20 -1.49 -0.53 116.97 120.19 2dqs h TYR 754 Ca 0.15 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 61.85 2dqs h TYR 754 Cb 0.14 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 2dqs h TYR 754 CO -0.01 0.94 0.52 -0.91 -1.64 0.00 0.00 178.16 177.07 2dqs h ASN 755 N 0.70 0.87 0.04 -2.11 2.35 -1.32 0.31 115.58 116.42 2dqs h ASN 755 Ca 0.10 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2dqs h ASN 755 Cb 0.73 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2dqs h ASN 755 CO 0.06 0.60 -0.02 0.78 -1.65 0.00 0.00 177.43 177.20 2dqs h ASN 756 N 1.02 -0.05 -0.89 5.81 4.21 -1.25 -2.75 115.58 121.68 2dqs h ASN 756 Ca 0.32 -0.36 0.17 0.00 1.21 0.00 0.00 56.30 57.64 2dqs h ASN 756 Cb 0.00 0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 37.14 2dqs h ASN 756 CO -0.11 0.34 0.58 0.24 -1.29 0.00 0.00 177.43 177.19 2dqs h MET 757 N -0.45 0.54 -0.44 0.81 2.86 -0.59 0.45 114.93 118.11 2dqs h MET 757 Ca -0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2dqs h MET 757 Cb 0.41 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2dqs h MET 757 CO 0.01 0.35 0.22 0.87 1.06 0.00 0.00 176.91 179.42 2dqs h LYS 758 N 0.55 0.61 0.46 1.72 1.57 -0.21 0.18 116.57 121.45 2dqs h LYS 758 Ca 0.46 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 2dqs h LYS 758 Cb 0.94 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2dqs h LYS 758 CO -0.20 0.47 -0.22 1.96 -0.57 0.00 0.00 179.45 180.89 2dqs h GLN 759 N 0.62 -0.59 0.00 3.15 7.50 0.16 -2.22 115.11 123.73 2dqs h GLN 759 Ca 0.16 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.35 2dqs h GLN 759 Cb 0.06 0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.72 2dqs h GLN 759 CO -0.02 -0.40 0.00 0.27 -1.50 0.00 0.00 178.83 177.18 2dqs h PHE 760 N -1.11 0.00 -0.00 2.96 -5.15 -1.22 0.63 116.94 113.05 2dqs h PHE 760 Ca -0.06 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.68 2dqs h PHE 760 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.64 2dqs h PHE 760 CO 0.01 0.00 -0.09 0.82 -2.00 0.00 0.00 178.31 177.05 2dqs h ILE 761 N 0.00 1.59 -0.11 0.88 2.04 -0.67 -2.48 117.51 118.76 2dqs h ILE 761 Ca 0.00 -1.85 -0.07 0.00 1.00 0.00 0.00 64.86 63.94 2dqs h ILE 761 Cb 0.23 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2dqs h ILE 761 CO 0.00 0.49 -0.23 0.03 0.00 0.00 0.00 178.15 178.44 2dqs h ARG 762 N -0.67 0.19 0.48 2.37 3.08 -0.78 -1.43 114.38 117.62 2dqs h ARG 762 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2dqs h ARG 762 Cb 0.85 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2dqs h ARG 762 CO 0.02 0.42 -0.23 -0.92 -1.07 0.00 0.00 179.97 178.19 2dqs h TYR 763 N 0.18 -0.59 0.02 3.04 3.20 -0.91 0.89 116.97 122.80 2dqs h TYR 763 Ca 0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2dqs h TYR 763 Cb 0.52 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2dqs h TYR 763 CO 0.01 -0.36 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.08 2dqs h LEU 764 N -0.65 -0.03 -1.86 2.82 3.38 -1.24 -2.70 115.31 115.03 2dqs h LEU 764 Ca -0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2dqs h LEU 764 Cb 0.50 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dqs h LEU 764 CO 0.11 0.16 -0.13 0.40 0.09 0.00 0.00 178.44 179.07 2dqs h ILE 765 N -0.21 0.65 -0.68 1.22 2.04 -1.28 -2.18 117.51 117.06 2dqs h ILE 765 Ca -0.00 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 2dqs h ILE 765 Cb 0.20 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2dqs h ILE 765 CO 0.00 0.13 0.24 -1.28 0.00 0.00 0.00 178.15 177.25 2dqs h SER 766 N 0.00 0.96 0.26 1.72 0.87 -0.49 -2.35 113.55 114.52 2dqs h SER 766 Ca -0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2dqs h SER 766 Cb 0.35 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2dqs h SER 766 CO 0.02 0.90 -0.12 0.77 -0.53 0.00 0.00 176.83 177.86 2dqs h SER 767 N 0.98 -0.29 -1.48 6.23 4.64 -1.21 -2.89 113.55 119.53 2dqs h SER 767 Ca 0.22 -0.23 0.46 0.00 -0.47 0.00 0.00 61.79 61.77 2dqs h SER 767 Cb 0.25 0.08 -0.11 0.00 -0.31 0.00 0.00 62.40 62.31 2dqs h SER 767 CO -0.01 0.14 1.01 0.78 -0.87 0.00 0.00 176.83 177.87 2dqs h ASN 768 N -0.81 0.16 -0.01 4.97 4.21 -1.35 1.28 115.58 124.03 2dqs h ASN 768 Ca -0.04 0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 2dqs h ASN 768 Cb 0.51 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2dqs h ASN 768 CO 0.06 -0.11 -0.00 0.58 -1.29 0.00 0.00 177.43 176.66 2dqs h VAL 769 N 0.06 1.30 -0.65 2.81 2.07 -1.22 -2.37 116.25 118.24 2dqs h VAL 769 Ca 0.83 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dqs h VAL 769 Cb 2.86 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 34.47 2dqs h VAL 769 CO -0.27 0.23 0.42 1.23 0.02 0.00 0.00 177.57 179.20 2dqs h GLY 770 N -0.34 0.92 0.67 2.17 0.00 0.17 -2.32 103.07 104.34 2dqs h GLY 770 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.04 2dqs h GLY 770 CO 0.00 0.35 0.47 0.83 0.00 0.00 0.00 176.54 178.19 2dqs h GLU 771 N 0.88 0.82 0.00 4.80 5.08 -0.88 -0.04 114.58 125.23 2dqs h GLU 771 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2dqs h GLU 771 Cb -0.08 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2dqs h GLU 771 CO -0.05 0.54 0.00 0.28 -1.00 0.00 0.00 179.01 178.78 2dqs h VAL 772 N 0.84 0.00 0.11 3.13 2.07 -0.92 -1.87 116.25 119.61 2dqs h VAL 772 Ca 0.35 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.40 2dqs h VAL 772 Cb 0.21 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2dqs h VAL 772 CO -0.19 0.00 -0.81 0.58 0.02 0.00 0.00 177.57 177.17 2dqs h VAL 773 N 0.00 1.45 -0.63 2.57 2.07 -0.53 -2.74 116.25 118.44 2dqs h VAL 773 Ca 0.00 -2.47 0.03 0.00 0.82 0.00 0.00 66.70 65.08 2dqs h VAL 773 Cb 0.43 3.11 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 2dqs h VAL 773 CO 0.00 0.68 0.39 0.00 0.02 0.00 0.00 177.57 178.66 2dqs h ILE 775 N 0.76 1.27 -0.11 0.00 1.08 -1.45 0.26 117.51 119.31 2dqs h ILE 775 Ca 0.25 -1.25 -0.18 0.00 -0.39 0.00 0.00 64.86 63.29 2dqs h ILE 775 Cb 0.02 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2dqs h ILE 775 CO -0.10 0.45 -0.68 0.15 -0.69 0.00 0.00 178.15 177.27 2dqs h PHE 776 N 0.94 0.62 0.11 1.37 3.57 -1.12 -3.08 116.94 119.35 2dqs h PHE 776 Ca 0.15 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2dqs h PHE 776 Cb 0.66 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2dqs h PHE 776 CO 0.05 1.01 -0.05 -0.07 -2.23 0.00 0.00 178.31 177.01 2dqs h LEU 777 N 0.33 -0.13 -1.38 0.59 3.38 0.31 0.11 115.31 118.53 2dqs h LEU 777 Ca -0.02 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2dqs h LEU 777 Cb 1.25 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dqs h LEU 777 CO 0.12 0.32 0.00 1.07 0.09 0.00 0.00 178.44 180.05 2dqs n THR 778 N -4.95 0.16 0.01 0.22 5.66 0.89 -2.02 114.28 114.24 2dqs n THR 778 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2dqs n THR 778 Cb 0.25 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 2dqs n THR 778 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dqs n ALA 779 N 0.48 2.87 0.31 1.79 0.00 -1.11 -3.88 120.51 120.96 2dqs n ALA 779 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2dqs n ALA 779 Cb 0.15 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.52 2dqs n ALA 779 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqs h ALA 780 N 0.00 1.00 0.00 0.00 0.00 -0.64 -0.94 119.26 118.68 2dqs h ALA 780 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 2dqs h ALA 780 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2dqs h ALA 780 CO 0.00 0.00 -1.97 1.28 0.00 0.00 0.00 179.25 178.56 2dqs n LEU 781 N -2.97 0.68 -0.21 0.00 4.77 -0.86 -4.99 117.00 113.43 2dqs n LEU 781 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2dqs n LEU 781 Cb 0.17 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dqs n LEU 781 CO 0.22 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2dqs n GLY 782 N 1.65 0.94 3.97 -0.72 0.00 -0.36 -4.66 105.19 106.02 2dqs n GLY 782 Ca -0.24 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 2dqs n GLY 782 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqs s LEU 783 N -0.42 3.82 0.33 0.99 1.43 -1.25 -4.20 118.68 119.38 2dqs s LEU 783 Ca 0.00 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2dqs s LEU 783 Cb 0.00 -2.97 -0.12 0.00 0.03 0.00 0.00 46.19 43.13 2dqs s LEU 783 CO 0.00 -0.56 1.39 -2.65 0.23 0.00 0.00 176.35 174.76 2dqs n PRO 784 N -1.86 2.31 -1.71 1.29 -0.02 -1.26 -4.69 135.00 129.06 2dqs n PRO 784 Ca 0.00 0.81 -0.58 0.00 -2.02 0.00 0.00 63.50 61.71 2dqs n PRO 784 Cb 0.58 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 2dqs n PRO 784 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dqs n GLU 785 N 0.95 1.06 0.02 -0.52 1.02 -1.26 -4.84 120.64 117.07 2dqs n GLU 785 Ca 0.05 0.39 -0.18 0.00 -0.02 0.00 0.00 57.16 57.40 2dqs n GLU 785 Cb 0.36 -2.06 -0.11 0.00 -0.02 0.00 0.00 31.44 29.61 2dqs n GLU 785 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dqs h ALA 786 N 6.95 0.06 -4.01 0.62 0.00 -1.87 -3.46 119.26 117.55 2dqs h ALA 786 Ca -0.46 -0.60 -0.44 0.00 0.00 0.00 0.00 54.91 53.41 2dqs h ALA 786 Cb 1.32 0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.88 2dqs h ALA 786 CO 0.96 0.40 -0.79 -0.51 0.00 0.00 0.00 179.25 179.30 2dqs s LEU 787 N -8.25 2.07 0.18 0.00 1.43 -1.26 -4.58 118.68 108.27 2dqs s LEU 787 Ca -0.13 -0.28 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2dqs s LEU 787 Cb 0.04 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 2dqs s LEU 787 CO 0.84 0.11 -0.18 0.27 0.23 0.00 0.00 176.35 177.61 2dqs s ILE 788 N -0.45 2.72 0.00 -0.59 -4.36 -1.26 -5.00 121.20 112.25 2dqs s ILE 788 Ca 0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 2dqs s ILE 788 Cb -0.06 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2dqs s ILE 788 CO 0.00 -0.08 0.59 -2.65 0.24 0.00 0.00 174.94 173.04 2dqs n PRO 789 N 0.26 0.00 0.03 0.37 -0.02 -1.26 -0.21 135.00 134.17 2dqs n PRO 789 Ca -0.12 0.59 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 2dqs n PRO 789 Cb 0.55 -0.93 0.45 0.00 -0.02 0.00 0.00 33.50 33.54 2dqs n PRO 789 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dqs h VAL 790 N 0.00 0.07 0.00 -1.45 2.07 -1.96 0.17 116.25 115.16 2dqs h VAL 790 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2dqs h VAL 790 Cb 0.00 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2dqs h VAL 790 CO 0.00 0.00 -0.23 1.56 0.02 0.00 0.00 177.57 178.92 2dqs h GLN 791 N 0.00 0.00 -0.76 1.57 4.20 -0.91 -3.29 115.11 115.91 2dqs h GLN 791 Ca 0.26 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.13 2dqs h GLN 791 Cb 2.08 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 29.72 2dqs h GLN 791 CO -0.00 0.12 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.07 2dqs h LEU 792 N -1.00 -0.61 -1.25 1.46 3.38 0.05 0.14 115.31 117.49 2dqs h LEU 792 Ca -0.02 0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.32 2dqs h LEU 792 Cb 0.31 0.44 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2dqs h LEU 792 CO -0.01 -0.24 0.59 -0.07 0.09 0.00 0.00 178.44 178.80 2dqs h LEU 793 N 0.02 0.68 -0.60 1.67 3.38 -1.13 0.02 115.31 119.35 2dqs h LEU 793 Ca 0.38 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.25 2dqs h LEU 793 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dqs h LEU 793 CO -0.76 0.34 -0.49 -0.25 0.09 0.00 0.00 178.44 177.38 2dqs h TRP 794 N 0.72 0.65 -0.03 1.13 2.91 -0.80 -2.16 115.95 118.37 2dqs h TRP 794 Ca 0.46 -0.21 -0.12 0.00 1.13 0.00 0.00 58.89 60.16 2dqs h TRP 794 Cb 0.73 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 2dqs h TRP 794 CO -0.00 0.91 -0.52 0.28 -1.03 0.00 0.00 178.44 178.08 2dqs h VAL 795 N 0.42 1.37 0.00 2.65 2.07 -0.48 -0.21 116.25 122.07 2dqs h VAL 795 Ca 0.02 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2dqs h VAL 795 Cb 1.00 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2dqs h VAL 795 CO 0.09 0.51 -0.86 0.59 0.02 0.00 0.00 177.57 177.92 2dqs n ASN 796 N -3.93 0.64 -0.08 0.57 3.02 -0.36 0.17 115.26 115.28 2dqs n ASN 796 Ca -0.02 -0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.32 2dqs n ASN 796 Cb 0.54 0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 40.17 2dqs n ASN 796 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dqs n LEU 797 N -1.98 1.96 -0.01 3.41 4.32 -0.82 -2.86 117.00 121.02 2dqs n LEU 797 Ca 0.03 -0.06 -0.01 0.00 -0.02 0.00 0.00 56.01 55.94 2dqs n LEU 797 Cb 0.43 -0.29 -0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2dqs n LEU 797 CO 0.39 0.64 -0.10 0.52 -1.22 0.00 0.00 177.39 177.62 2dqs n VAL 798 N -2.84 0.43 -0.18 4.08 0.31 -0.17 -4.16 118.33 115.79 2dqs n VAL 798 Ca -0.28 0.25 -0.02 0.00 -0.01 0.00 0.00 64.34 64.28 2dqs n VAL 798 Cb 0.87 -1.46 0.05 0.00 -0.91 0.00 0.00 33.84 32.39 2dqs n VAL 798 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2dqs h THR 799 N -0.15 0.45 0.00 2.52 2.02 -1.41 -1.91 112.91 114.43 2dqs h THR 799 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dqs h THR 799 Cb 0.15 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2dqs h THR 799 CO 0.00 0.00 -0.79 0.47 0.37 0.00 0.00 175.52 175.58 2dqs n ASP 800 N -5.38 0.63 -0.04 4.18 9.92 0.13 -4.22 116.55 121.76 2dqs n ASP 800 Ca 0.06 -0.15 -0.13 0.00 -0.53 0.00 0.00 54.79 54.05 2dqs n ASP 800 Cb 0.30 0.49 -0.08 0.00 -0.64 0.00 0.00 41.12 41.19 2dqs n ASP 800 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2dqs h GLY 801 N 4.65 0.26 0.78 0.44 0.00 -1.52 -2.71 103.07 104.97 2dqs h GLY 801 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2dqs h GLY 801 CO 0.00 0.22 -0.29 1.41 0.00 0.00 0.00 176.54 177.89 2dqs h LEU 802 N -0.13 -0.74 -1.03 3.11 -0.00 -1.62 -0.18 115.31 114.72 2dqs h LEU 802 Ca 0.02 0.06 0.14 0.00 -0.00 0.00 0.00 57.88 58.10 2dqs h LEU 802 Cb 0.55 0.24 -0.09 0.00 -0.00 0.00 0.00 40.66 41.35 2dqs h LEU 802 CO 0.02 -0.43 0.62 -0.65 -0.00 0.00 0.00 178.44 178.00 2dqs h PRO 803 N -0.66 0.88 0.32 1.13 0.11 -1.75 -0.18 132.00 131.86 2dqs h PRO 803 Ca -0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2dqs h PRO 803 Cb 0.57 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2dqs h PRO 803 CO -0.00 0.58 -0.15 0.00 -0.21 0.00 0.00 178.00 178.22 2dqs h ALA 804 N 1.57 -0.43 -0.92 -0.75 0.00 -1.13 0.13 119.26 117.72 2dqs h ALA 804 Ca 0.52 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.39 2dqs h ALA 804 Cb 0.63 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2dqs h ALA 804 CO -0.29 -0.69 0.60 1.15 0.00 0.00 0.00 179.25 180.01 2dqs h THR 805 N -0.53 1.00 -0.62 0.00 2.02 -0.25 0.15 112.91 114.69 2dqs h THR 805 Ca -0.04 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 2dqs h THR 805 Cb 0.39 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2dqs h THR 805 CO 0.07 0.18 0.03 0.00 0.37 0.00 0.00 175.52 176.17 2dqs h ALA 806 N 1.53 0.87 -0.50 6.16 0.00 -0.72 -2.34 119.26 124.26 2dqs h ALA 806 Ca 0.42 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2dqs h ALA 806 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dqs h ALA 806 CO -0.18 0.67 0.35 -0.07 0.00 0.00 0.00 179.25 180.01 2dqs h LEU 807 N 0.98 0.13 0.00 0.00 3.38 0.13 0.15 115.31 120.09 2dqs h LEU 807 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dqs h LEU 807 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dqs h LEU 807 CO 0.03 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2dqs n GLY 808 N -1.58 -0.60 0.79 0.83 0.00 -0.88 -1.52 105.19 102.22 2dqs n GLY 808 Ca 0.08 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2dqs n GLY 808 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dqs n PHE 809 N -1.42 0.63 -1.63 1.61 3.72 0.52 -4.89 117.46 116.00 2dqs n PHE 809 Ca 0.02 -0.55 -0.40 0.00 -0.05 0.00 0.00 57.45 56.46 2dqs n PHE 809 Cb 0.06 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.55 2dqs n PHE 809 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dqs n ASN 810 N 0.51 1.39 -4.76 4.37 3.02 -0.58 -4.87 115.26 114.35 2dqs n ASN 810 Ca 0.15 0.98 -0.39 0.00 -0.03 0.00 0.00 54.58 55.29 2dqs n ASN 810 Cb 0.53 -1.39 0.02 0.00 -0.61 0.00 0.00 39.78 38.33 2dqs n ASN 810 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dqs s PRO 811 N -2.27 3.48 0.48 3.52 0.04 -1.26 -4.98 135.00 134.01 2dqs s PRO 811 Ca 0.66 2.23 -0.11 0.00 0.04 0.00 0.00 61.00 63.82 2dqs s PRO 811 Cb -0.50 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 2dqs s PRO 811 CO 0.54 -0.92 0.87 -1.25 0.04 0.00 0.00 177.00 176.28 2dqs s PRO 812 N -2.66 3.75 0.87 0.56 0.04 -1.26 -5.05 135.00 131.24 2dqs s PRO 812 Ca 0.66 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 2dqs s PRO 812 Cb -0.40 -2.27 0.11 0.00 0.04 0.00 0.00 34.50 31.98 2dqs s PRO 812 CO 0.49 -0.21 1.11 -0.51 0.04 0.00 0.00 177.00 177.92 2dqs s ASP 813 N -3.47 3.52 0.00 6.66 1.11 -1.26 -4.99 116.67 118.25 2dqs s ASP 813 Ca 0.53 1.95 -0.03 0.00 0.18 0.00 0.00 52.55 55.18 2dqs s ASP 813 Cb -0.10 -2.51 -0.28 0.00 1.07 0.00 0.00 42.92 41.11 2dqs s ASP 813 CO 0.37 -2.68 0.86 -0.07 1.18 0.00 0.00 175.17 174.83 2dqs h LEU 814 N -1.58 0.39 -2.74 1.23 3.38 -2.06 -3.29 115.31 110.63 2dqs h LEU 814 Ca -0.45 -0.53 -0.10 0.00 0.09 0.00 0.00 57.88 56.89 2dqs h LEU 814 Cb 1.26 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2dqs h LEU 814 CO 0.47 1.44 0.13 -0.90 0.09 0.00 0.00 178.44 179.67 2dqs n ASP 815 N -3.45 3.72 -0.34 -0.43 5.75 -1.26 -4.50 116.55 116.04 2dqs n ASP 815 Ca -0.16 -2.69 0.22 0.00 -0.01 0.00 0.00 54.79 52.15 2dqs n ASP 815 Cb 1.04 -0.64 0.47 0.00 -1.03 0.00 0.00 41.12 40.96 2dqs n ASP 815 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2dqs h ILE 816 N 1.82 0.49 -0.66 2.12 -0.00 -1.96 0.81 117.51 120.13 2dqs h ILE 816 Ca 0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 2dqs h ILE 816 Cb 1.62 0.01 0.00 0.00 -0.00 0.00 0.00 36.82 38.45 2dqs h ILE 816 CO 0.41 0.08 0.00 0.23 -0.00 0.00 0.00 178.15 178.87 2dqs n MET 817 N -4.76 2.75 -0.17 2.19 2.81 -1.26 -4.17 117.12 114.51 2dqs n MET 817 Ca 0.27 -2.54 0.09 0.00 -1.81 0.00 0.00 57.70 53.71 2dqs n MET 817 Cb 0.87 -1.51 0.18 0.00 -0.71 0.00 0.00 33.22 32.05 2dqs n MET 817 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2dqs n ASP 818 N 1.44 3.14 -4.57 7.83 10.43 0.27 -2.23 116.55 132.87 2dqs n ASP 818 Ca 0.22 -1.91 -0.30 0.00 2.57 0.00 0.00 54.79 55.37 2dqs n ASP 818 Cb 0.59 -0.22 -0.10 0.00 1.84 0.00 0.00 41.12 43.22 2dqs n ASP 818 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2dqs s ARG 819 N -1.24 2.24 1.21 -1.24 0.52 -1.19 -4.87 118.95 114.38 2dqs s ARG 819 Ca 0.32 -0.94 -0.17 0.00 -0.52 0.00 0.00 55.73 54.42 2dqs s ARG 819 Cb 0.18 -2.34 0.29 0.00 0.52 0.00 0.00 34.95 33.60 2dqs s ARG 819 CO 0.25 0.54 1.04 -1.25 0.02 0.00 0.00 175.30 175.90 2dqs s PRO 820 N -1.89 -1.30 0.42 3.54 0.04 -1.26 -4.47 135.00 130.08 2dqs s PRO 820 Ca 0.19 0.29 -0.25 0.00 0.04 0.00 0.00 61.00 61.27 2dqs s PRO 820 Cb -0.11 -1.55 -0.08 0.00 0.04 0.00 0.00 34.50 32.79 2dqs s PRO 820 CO 0.11 -3.84 1.24 -2.14 0.04 0.00 0.00 177.00 172.41 2dqs s PRO 821 N -5.02 3.90 0.28 0.56 0.02 -1.17 -4.94 135.00 128.63 2dqs s PRO 821 Ca 0.69 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 2dqs s PRO 821 Cb -0.16 -2.64 -0.10 0.00 0.02 0.00 0.00 34.50 31.63 2dqs s PRO 821 CO 0.59 -0.50 1.31 0.50 -0.33 0.00 0.00 177.00 178.56 2dqs s ARG 822 N -2.38 4.38 0.21 5.54 3.52 -1.26 -4.97 118.95 123.98 2dqs s ARG 822 Ca 0.59 2.15 -0.30 0.00 -0.13 0.00 0.00 55.73 58.04 2dqs s ARG 822 Cb -0.34 -3.12 -0.09 0.00 -1.56 0.00 0.00 34.95 29.84 2dqs s ARG 822 CO 0.43 -0.20 1.25 0.45 -0.81 0.00 0.00 175.30 176.42 2dqs s SER 823 N -0.20 6.99 0.32 -2.12 0.15 -1.26 -4.85 113.70 112.73 2dqs s SER 823 Ca 0.52 2.34 0.04 0.00 0.70 0.00 0.00 55.95 59.55 2dqs s SER 823 Cb -0.38 -2.61 0.55 0.00 -1.71 0.00 0.00 66.02 61.86 2dqs s SER 823 CO 0.47 -0.44 1.82 -0.65 1.20 0.00 0.00 173.24 175.64 2dqs h PRO 824 N 5.08 0.50 0.00 5.44 0.11 -1.95 -1.74 132.00 139.43 2dqs h PRO 824 Ca -0.45 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2dqs h PRO 824 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dqs h PRO 824 CO 0.75 0.59 0.00 1.63 -0.21 0.00 0.00 178.00 180.76 2dqs n LYS 825 N -4.23 0.52 -2.27 1.05 4.76 -1.26 -4.76 118.16 111.97 2dqs n LYS 825 Ca 0.01 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2dqs n LYS 825 Cb 0.30 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 2dqs n LYS 825 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dqs s GLU 826 N -2.00 4.23 0.52 1.97 2.12 -0.66 -5.01 118.70 119.88 2dqs s GLU 826 Ca 0.22 1.86 -0.16 0.00 0.36 0.00 0.00 54.97 57.25 2dqs s GLU 826 Cb 0.10 -3.78 -0.08 0.00 0.26 0.00 0.00 34.13 30.63 2dqs s GLU 826 CO 0.17 -0.71 0.99 -1.25 -0.54 0.00 0.00 175.26 173.92 2dqs s PRO 827 N 3.38 3.91 0.08 4.30 0.04 -1.26 -4.99 135.00 140.46 2dqs s PRO 827 Ca 0.62 0.97 0.05 0.00 0.04 0.00 0.00 61.00 62.67 2dqs s PRO 827 Cb -0.27 -2.13 -0.23 0.00 0.04 0.00 0.00 34.50 31.91 2dqs s PRO 827 CO 0.21 -0.30 1.14 -0.07 0.04 0.00 0.00 177.00 178.02 2dqs h LEU 828 N 0.88 0.12 -7.53 -3.56 4.07 -1.99 -3.44 115.31 103.85 2dqs h LEU 828 Ca -0.47 -0.14 -0.41 0.00 0.08 0.00 0.00 57.88 56.95 2dqs h LEU 828 Cb 1.19 -0.04 -0.37 0.00 1.08 0.00 0.00 40.66 42.52 2dqs h LEU 828 CO 0.61 1.11 -0.76 -0.63 -1.08 0.00 0.00 178.44 177.69 2dqs s ILE 829 N -2.68 0.31 0.13 1.22 1.01 -1.26 -5.02 121.20 114.92 2dqs s ILE 829 Ca -0.02 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.51 2dqs s ILE 829 Cb 0.09 -0.44 0.08 0.00 0.01 0.00 0.00 42.46 42.20 2dqs s ILE 829 CO 0.84 0.22 1.10 -0.94 0.00 0.00 0.00 174.94 176.16 2dqs s SER 830 N 1.64 0.01 0.59 3.58 1.04 -1.26 -4.84 113.70 114.45 2dqs s SER 830 Ca -0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2dqs s SER 830 Cb -0.13 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2dqs s SER 830 CO -0.03 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2dqs n GLY 831 N -0.76 2.45 0.32 7.32 0.00 -1.26 -2.02 105.19 111.24 2dqs n GLY 831 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.87 2dqs n GLY 831 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dqs h TRP 832 N 0.00 0.63 -0.80 1.61 2.91 -2.00 -1.75 115.95 116.55 2dqs h TRP 832 Ca 0.00 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.99 2dqs h TRP 832 Cb 0.00 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.40 2dqs h TRP 832 CO 0.00 0.40 0.32 1.25 -1.03 0.00 0.00 178.44 179.38 2dqs h LEU 833 N 0.67 1.10 0.10 0.65 5.85 -1.83 0.30 115.31 122.15 2dqs h LEU 833 Ca 0.18 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2dqs h LEU 833 Cb -0.06 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 2dqs h LEU 833 CO -0.04 0.97 -0.23 0.15 -0.34 0.00 0.00 178.44 178.96 2dqs h PHE 834 N 1.16 -0.60 -1.01 1.25 3.04 -0.72 0.39 116.94 120.45 2dqs h PHE 834 Ca 0.27 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.30 2dqs h PHE 834 Cb 0.21 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.91 2dqs h PHE 834 CO 0.02 -0.32 0.65 0.35 -2.02 0.00 0.00 178.31 176.99 2dqs h PHE 835 N -0.41 1.21 -0.33 0.41 3.57 -0.99 0.42 116.94 120.83 2dqs h PHE 835 Ca 0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2dqs h PHE 835 Cb 0.44 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2dqs h PHE 835 CO -0.22 0.62 0.16 0.00 -2.23 0.00 0.00 178.31 176.63 2dqs h ARG 836 N 1.17 0.32 0.00 1.11 3.08 0.84 -0.21 114.38 120.69 2dqs h ARG 836 Ca 0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2dqs h ARG 836 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2dqs h ARG 836 CO -0.18 0.21 0.00 1.88 -1.07 0.00 0.00 179.97 180.81 2dqs h TYR 837 N 0.33 0.00 0.67 3.04 0.05 -0.13 -0.35 116.97 120.58 2dqs h TYR 837 Ca 0.14 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 2dqs h TYR 837 Cb 0.06 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.80 2dqs h TYR 837 CO -0.10 0.00 -0.32 1.98 -1.05 0.00 0.00 178.16 178.66 2dqs h MET 838 N 0.00 -0.87 0.47 4.88 4.05 0.85 -0.54 114.93 123.77 2dqs h MET 838 Ca 0.00 0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2dqs h MET 838 Cb 0.77 0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2dqs h MET 838 CO 0.00 -0.55 -0.29 0.00 0.23 0.00 0.00 176.91 176.30 2dqs h ALA 839 N -0.96 -0.73 -0.84 0.39 0.00 -0.94 -0.84 119.26 115.35 2dqs h ALA 839 Ca -0.09 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2dqs h ALA 839 Cb 0.73 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2dqs h ALA 839 CO 0.15 -0.92 0.32 0.82 0.00 0.00 0.00 179.25 179.62 2dqs h ILE 840 N -0.72 0.51 -0.26 0.00 1.08 -1.11 0.21 117.51 117.21 2dqs h ILE 840 Ca -0.05 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2dqs h ILE 840 Cb 0.59 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2dqs h ILE 840 CO 0.06 0.07 0.12 1.23 -0.69 0.00 0.00 178.15 178.94 2dqs h GLY 841 N 0.38 0.40 1.59 5.37 0.00 -0.68 0.46 103.07 110.59 2dqs h GLY 841 Ca 0.50 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.64 2dqs h GLY 841 CO -0.51 0.20 0.23 -1.33 0.00 0.00 0.00 176.54 175.13 2dqs h GLY 842 N 0.28 0.41 0.57 4.60 0.00 0.55 0.59 103.07 110.07 2dqs h GLY 842 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2dqs h GLY 842 CO -0.01 0.13 -0.02 -1.82 0.00 0.00 0.00 176.54 174.82 2dqs h TYR 843 N 0.37 0.08 0.00 5.60 3.20 0.02 -2.53 116.97 123.70 2dqs h TYR 843 Ca 0.14 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2dqs h TYR 843 Cb 0.09 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2dqs h TYR 843 CO -0.00 0.52 -0.18 0.28 -1.64 0.00 0.00 178.16 177.14 2dqs h VAL 844 N -0.39 0.68 -0.15 1.81 2.07 -0.34 0.18 116.25 120.11 2dqs h VAL 844 Ca 0.00 -0.77 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 2dqs h VAL 844 Cb 0.51 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2dqs h VAL 844 CO 0.01 0.18 -0.46 1.23 0.02 0.00 0.00 177.57 178.55 2dqs h GLY 845 N 1.14 0.42 0.00 2.17 0.00 -0.79 -2.98 103.07 103.03 2dqs h GLY 845 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2dqs h GLY 845 CO 0.02 0.39 -0.25 0.00 0.00 0.00 0.00 176.54 176.71 2dqs h ALA 846 N 1.20 0.04 -0.65 3.60 0.00 -0.91 -3.08 119.26 119.46 2dqs h ALA 846 Ca 0.02 -0.40 0.19 0.00 0.00 0.00 0.00 54.91 54.71 2dqs h ALA 846 Cb 0.93 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2dqs h ALA 846 CO 0.08 0.17 0.79 0.00 0.00 0.00 0.00 179.25 180.29 2dqs h ALA 847 N -0.61 2.44 0.00 0.00 0.00 -0.76 0.68 119.26 121.02 2dqs h ALA 847 Ca -0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2dqs h ALA 847 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dqs h ALA 847 CO -0.03 -1.13 -0.62 1.79 0.00 0.00 0.00 179.25 179.26 2dqs h THR 848 N 0.00 0.29 -0.79 0.00 1.35 -1.65 -3.12 112.91 108.99 2dqs h THR 848 Ca 0.31 -1.34 0.12 0.00 -0.55 0.00 0.00 66.41 64.96 2dqs h THR 848 Cb 1.89 0.67 -0.09 0.00 -1.73 0.00 0.00 68.15 68.89 2dqs h THR 848 CO -0.00 0.10 0.40 0.58 -0.25 0.00 0.00 175.52 176.34 2dqs h VAL 849 N -1.00 0.77 0.34 6.82 2.07 -1.23 -1.82 116.25 122.20 2dqs h VAL 849 Ca -0.09 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2dqs h VAL 849 Cb 0.67 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2dqs h VAL 849 CO -0.05 0.11 -0.17 1.23 0.02 0.00 0.00 177.57 178.71 2dqs h GLY 850 N 0.61 -0.48 1.96 2.17 0.00 0.16 0.12 103.07 107.60 2dqs h GLY 850 Ca 0.42 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2dqs h GLY 850 CO -0.33 -0.18 0.02 0.00 0.00 0.00 0.00 176.54 176.05 2dqs h ALA 851 N 0.07 1.21 0.03 3.60 0.00 -1.38 1.09 119.26 123.88 2dqs h ALA 851 Ca -0.05 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2dqs h ALA 851 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2dqs h ALA 851 CO 0.08 -0.02 -0.66 0.00 0.00 0.00 0.00 179.25 178.64 2dqs h ALA 852 N 1.97 0.09 0.00 0.00 0.00 -0.99 -3.27 119.26 117.06 2dqs h ALA 852 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 2dqs h ALA 852 Cb 0.04 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dqs h ALA 852 CO -0.00 0.37 -0.13 0.00 0.00 0.00 0.00 179.25 179.48 2dqs h ALA 853 N -0.14 1.06 0.08 0.00 0.00 0.03 -3.05 119.26 117.24 2dqs h ALA 853 Ca -0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dqs h ALA 853 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dqs h ALA 853 CO -0.04 0.17 -0.04 2.35 0.00 0.00 0.00 179.25 181.70 2dqs h TRP 854 N 0.00 -0.10 0.00 0.00 7.01 0.11 -2.06 115.95 120.92 2dqs h TRP 854 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2dqs h TRP 854 Cb 0.58 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2dqs h TRP 854 CO 0.00 0.13 0.00 1.87 -2.79 0.00 0.00 178.44 177.65 2dqs n TRP 855 N -5.04 0.00 0.29 2.65 -0.00 -1.15 -0.73 117.44 113.46 2dqs n TRP 855 Ca -0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.49 2dqs n TRP 855 Cb 0.15 -0.44 0.12 0.00 -0.00 0.00 0.00 31.31 31.14 2dqs n TRP 855 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 2dqs n PHE 856 N -1.44 0.25 0.00 5.87 3.72 -0.85 -4.17 117.46 120.83 2dqs n PHE 856 Ca 0.02 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2dqs n PHE 856 Cb 0.08 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2dqs n PHE 856 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dqs n MET 857 N 0.86 0.00 -0.39 -1.08 2.81 0.09 -4.17 117.12 115.24 2dqs n MET 857 Ca 0.12 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.06 2dqs n MET 857 Cb 0.42 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.16 2dqs n MET 857 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2dqs n TYR 858 N -1.30 0.94 -3.28 2.03 4.02 -0.83 -2.95 117.16 115.79 2dqs n TYR 858 Ca 0.00 -0.38 -0.37 0.00 -0.01 0.00 0.00 57.90 57.14 2dqs n TYR 858 Cb 0.00 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.09 2dqs n TYR 858 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dqs s ALA 859 N -1.72 3.57 0.00 -0.72 0.00 -1.05 -5.01 121.76 116.83 2dqs s ALA 859 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2dqs s ALA 859 Cb 0.21 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2dqs s ALA 859 CO 0.16 0.41 0.27 0.39 0.00 0.00 0.00 175.76 176.99 2dqs n GLU 860 N 1.37 0.00 0.00 0.00 4.71 -1.26 -3.47 120.64 121.99 2dqs n GLU 860 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2dqs n GLU 860 Cb 0.51 -0.74 0.00 0.00 -1.01 0.00 0.00 31.44 30.20 2dqs n GLU 860 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2dqs n ASP 861 N -0.38 0.00 -4.50 1.62 8.00 -1.26 -4.47 116.55 115.57 2dqs n ASP 861 Ca 0.00 0.09 -0.24 0.00 0.71 0.00 0.00 54.79 55.35 2dqs n ASP 861 Cb 0.00 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 40.90 2dqs n ASP 861 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dqs s GLY 862 N -2.15 2.04 -0.93 0.44 0.00 -1.23 -5.02 107.32 100.48 2dqs s GLY 862 Ca 0.00 -2.01 -0.24 0.00 0.00 0.00 0.00 44.72 42.47 2dqs s GLY 862 CO 0.00 -1.95 2.49 -1.05 0.00 0.00 0.00 173.10 172.59 2dqs n PRO 863 N -0.71 0.15 0.00 2.90 -0.02 -1.26 -4.65 135.00 131.42 2dqs n PRO 863 Ca -0.05 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2dqs n PRO 863 Cb 0.63 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 2dqs n PRO 863 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dqs n GLY 864 N 6.17 0.78 3.48 -1.23 0.00 -1.25 -3.49 105.19 109.65 2dqs n GLY 864 Ca 0.62 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.25 2dqs n GLY 864 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dqs n VAL 865 N 0.78 3.35 -1.88 1.61 0.24 -1.15 -4.72 118.33 116.55 2dqs n VAL 865 Ca 0.00 -3.41 -0.42 0.00 -2.04 0.00 0.00 64.34 58.47 2dqs n VAL 865 Cb 0.19 -2.33 -0.02 0.00 -1.47 0.00 0.00 33.84 30.21 2dqs n VAL 865 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2dqs s THR 866 N 5.74 2.36 -0.85 3.34 -4.23 -1.24 -1.98 115.64 118.78 2dqs s THR 866 Ca 0.57 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2dqs s THR 866 Cb 0.04 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2dqs s THR 866 CO 0.08 0.04 0.00 -1.22 -0.54 0.00 0.00 174.62 172.98 2dqs n TYR 867 N 2.89 0.00 0.00 3.99 4.01 -1.26 -4.78 117.16 122.00 2dqs n TYR 867 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2dqs n TYR 867 Cb 0.38 -2.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.95 2dqs n TYR 867 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2dqs n HIS 868 N -2.21 0.00 -3.18 -0.72 -0.00 -0.84 -4.80 115.22 103.47 2dqs n HIS 868 Ca -0.08 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 57.99 2dqs n HIS 868 Cb 0.54 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.42 2dqs n HIS 868 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2dqs n GLN 869 N -0.77 -1.72 0.32 1.57 1.13 -1.26 -4.79 117.38 111.87 2dqs n GLN 869 Ca 0.00 1.54 0.21 0.00 -1.94 0.00 0.00 57.00 56.80 2dqs n GLN 869 Cb 0.00 -4.75 1.02 0.00 0.11 0.00 0.00 30.24 26.63 2dqs n GLN 869 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2dqs h LEU 870 N 0.92 0.00 0.32 1.08 3.38 -1.88 -1.61 115.31 117.51 2dqs h LEU 870 Ca -0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2dqs h LEU 870 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dqs h LEU 870 CO 0.28 0.00 -0.15 0.74 0.09 0.00 0.00 178.44 179.39 2dqs h THR 871 N 0.00 0.70 -0.70 0.22 2.02 -1.83 -3.24 112.91 110.09 2dqs h THR 871 Ca 0.00 -0.45 0.20 0.00 0.77 0.00 0.00 66.41 66.94 2dqs h THR 871 Cb 0.19 0.93 -0.13 0.00 -1.74 0.00 0.00 68.15 67.40 2dqs h THR 871 CO 0.00 0.09 0.06 1.41 0.37 0.00 0.00 175.52 177.45 2dqs n HIS 872 N -5.17 0.49 -3.52 3.16 8.25 -0.61 -4.65 115.22 113.18 2dqs n HIS 872 Ca -0.10 0.84 -0.11 0.00 -0.26 0.00 0.00 57.72 58.09 2dqs n HIS 872 Cb 0.25 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.28 2dqs n HIS 872 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2dqs s PHE 873 N -5.53 -0.42 0.00 4.41 -0.71 -1.22 -4.96 117.98 109.54 2dqs s PHE 873 Ca -0.09 0.49 0.00 0.00 -1.04 0.00 0.00 56.93 56.29 2dqs s PHE 873 Cb 0.21 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.51 2dqs s PHE 873 CO 0.54 -0.53 0.70 -1.33 -1.34 0.00 0.00 175.22 173.27 2dqs n MET 874 N 0.21 0.00 -0.13 1.99 2.81 -1.26 -4.85 117.12 115.89 2dqs n MET 874 Ca -0.12 -0.59 -0.28 0.00 -1.81 0.00 0.00 57.70 54.90 2dqs n MET 874 Cb 0.60 -0.35 -0.10 0.00 -0.71 0.00 0.00 33.22 32.66 2dqs n MET 874 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2dqs n GLN 875 N 0.00 0.58 -1.43 0.03 6.02 -1.26 -4.97 117.38 116.35 2dqs n GLN 875 Ca 0.00 0.33 -0.15 0.00 -0.01 0.00 0.00 57.00 57.17 2dqs n GLN 875 Cb 0.60 -1.54 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 2dqs n GLN 875 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dqs n THR 877 N -2.38 0.00 0.01 0.00 -1.04 -1.26 -3.58 114.28 106.03 2dqs n THR 877 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2dqs n THR 877 Cb 0.58 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2dqs n THR 877 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dqs n GLU 878 N -0.86 0.00 -0.69 -2.82 1.02 -1.26 -5.00 120.64 111.03 2dqs n GLU 878 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2dqs n GLU 878 Cb 0.06 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2dqs n GLU 878 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dqs n ASP 879 N -3.03 -0.10 -0.06 1.62 2.03 -1.23 -4.84 116.55 110.93 2dqs n ASP 879 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2dqs n ASP 879 Cb 0.41 -1.60 -0.05 0.00 -0.72 0.00 0.00 41.12 39.16 2dqs n ASP 879 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2dqs h HIS 880 N 0.00 0.36 -0.95 -0.67 3.86 -1.93 -2.94 115.15 112.88 2dqs h HIS 880 Ca 0.00 -0.05 0.24 0.00 -1.16 0.00 0.00 60.37 59.40 2dqs h HIS 880 Cb 0.01 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.32 2dqs h HIS 880 CO 0.01 0.49 0.64 -1.00 0.86 0.00 0.00 177.93 178.93 2dqs h PRO 881 N 0.13 0.26 -3.91 2.45 0.13 -2.02 -3.18 132.00 125.86 2dqs h PRO 881 Ca 0.06 -0.02 -0.71 0.00 -0.87 0.00 0.00 66.00 64.47 2dqs h PRO 881 Cb 0.33 -0.06 -0.33 0.00 0.13 0.00 0.00 31.00 31.06 2dqs h PRO 881 CO 0.01 0.18 -0.37 -1.58 -0.23 0.00 0.00 178.00 176.00 2dqs s HIS 882 N -5.29 3.48 0.00 1.56 5.65 -1.11 -5.03 115.29 114.55 2dqs s HIS 882 Ca -0.07 -2.47 0.00 0.00 0.25 0.00 0.00 55.06 52.77 2dqs s HIS 882 Cb 0.23 -3.30 0.00 0.00 -1.18 0.00 0.00 32.58 28.33 2dqs s HIS 882 CO 0.79 -0.91 0.00 1.19 -0.65 0.00 0.00 174.74 175.16 2dqs n PHE 883 N 3.98 0.00 -2.39 3.88 3.01 -1.20 -4.63 117.46 120.10 2dqs n PHE 883 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.07 2dqs n PHE 883 Cb 0.40 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.84 2dqs n PHE 883 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2dqs s GLU 884 N 0.00 4.28 0.00 -1.08 2.12 -1.26 -4.86 118.70 117.90 2dqs s GLU 884 Ca 0.00 1.72 0.00 0.00 0.36 0.00 0.00 54.97 57.05 2dqs s GLU 884 Cb 0.00 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.71 2dqs s GLU 884 CO 0.00 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 2dqs n GLY 885 N 3.55 3.39 3.25 -1.50 0.00 -1.26 -5.07 105.19 107.56 2dqs n GLY 885 Ca 0.13 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 2dqs n GLY 885 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqs s LEU 886 N 0.00 6.28 -0.30 0.99 1.43 -1.26 -4.96 118.68 120.86 2dqs s LEU 886 Ca 0.00 -2.78 -0.06 0.00 -1.03 0.00 0.00 54.13 50.26 2dqs s LEU 886 Cb 0.00 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.31 2dqs s LEU 886 CO 0.00 -0.50 0.82 -0.62 0.23 0.00 0.00 176.35 176.28 2dqs s ASP 887 N 1.65 -0.95 -0.01 2.29 -1.08 -1.26 -5.03 116.67 112.28 2dqs s ASP 887 Ca 0.18 0.51 0.01 0.00 -0.52 0.00 0.00 52.55 52.73 2dqs s ASP 887 Cb -0.13 1.77 0.01 0.00 -1.46 0.00 0.00 42.92 43.11 2dqs s ASP 887 CO -0.07 -0.18 0.84 0.00 0.52 0.00 0.00 175.17 176.28 2dqs n GLU 889 N -0.36 2.17 0.00 0.00 0.28 -1.26 -4.20 120.64 117.27 2dqs n GLU 889 Ca 0.01 -2.01 0.15 0.00 -0.16 0.00 0.00 57.16 55.15 2dqs n GLU 889 Cb 0.37 -1.41 0.87 0.00 1.43 0.00 0.00 31.44 32.70 2dqs n GLU 889 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2dqs n ILE 890 N 1.13 0.01 0.16 3.84 -6.64 -1.26 -2.30 119.36 114.30 2dqs n ILE 890 Ca 0.15 0.00 0.01 0.00 -1.77 0.00 0.00 62.75 61.14 2dqs n ILE 890 Cb 0.51 -0.53 0.28 0.00 -1.44 0.00 0.00 39.64 38.46 2dqs n ILE 890 CO 0.00 0.00 0.00 -0.26 -1.77 0.00 0.00 176.55 174.52 2dqs h PHE 891 N 0.00 0.04 -0.25 4.28 -1.00 -1.96 -1.59 116.94 116.46 2dqs h PHE 891 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2dqs h PHE 891 Cb 0.06 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2dqs h PHE 891 CO 0.00 0.48 0.00 0.39 -1.61 0.00 0.00 178.31 177.57 2dqs n GLU 892 N -4.00 1.66 -1.61 1.51 1.02 -0.97 -4.94 120.64 113.32 2dqs n GLU 892 Ca -0.02 -1.02 -0.52 0.00 -0.02 0.00 0.00 57.16 55.58 2dqs n GLU 892 Cb 0.48 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2dqs n GLU 892 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dqs n ALA 893 N 0.30 -0.63 0.59 0.62 0.00 -0.60 -4.85 120.51 115.94 2dqs n ALA 893 Ca 0.11 0.49 0.13 0.00 0.00 0.00 0.00 53.44 54.18 2dqs n ALA 893 Cb 0.26 -2.12 0.41 0.00 0.00 0.00 0.00 19.45 18.00 2dqs n ALA 893 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dqs n PRO 894 N 2.95 0.26 -0.02 0.00 -0.04 -1.26 -3.90 135.00 132.99 2dqs n PRO 894 Ca 0.19 0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.78 2dqs n PRO 894 Cb 0.20 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 2dqs n PRO 894 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dqs h GLU 895 N 0.00 0.16 -0.31 0.54 3.07 -1.88 -2.59 114.58 113.57 2dqs h GLU 895 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2dqs h GLU 895 Cb 0.70 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2dqs h GLU 895 CO 0.00 0.23 0.10 -1.00 -1.40 0.00 0.00 179.01 176.94 2dqs h PRO 896 N 0.05 0.48 -0.97 2.33 0.13 -1.89 -2.72 132.00 129.41 2dqs h PRO 896 Ca 0.04 -0.10 0.17 0.00 -0.87 0.00 0.00 66.00 65.23 2dqs h PRO 896 Cb 0.12 -0.07 -0.10 0.00 0.13 0.00 0.00 31.00 31.08 2dqs h PRO 896 CO -0.00 0.52 0.58 0.52 -0.23 0.00 0.00 178.00 179.39 2dqs h MET 897 N 0.35 0.76 -0.29 0.86 2.86 -1.72 0.85 114.93 118.62 2dqs h MET 897 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2dqs h MET 897 Cb 0.24 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2dqs h MET 897 CO -0.00 0.51 0.18 1.15 1.06 0.00 0.00 176.91 179.80 2dqs h THR 898 N 0.79 1.08 -0.46 2.22 2.02 -1.16 0.14 112.91 117.55 2dqs h THR 898 Ca 0.54 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.44 2dqs h THR 898 Cb 0.76 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2dqs h THR 898 CO -0.35 0.08 -0.17 0.24 0.37 0.00 0.00 175.52 175.69 2dqs h MET 899 N 0.39 0.88 -0.13 6.66 2.86 0.91 0.12 114.93 126.62 2dqs h MET 899 Ca 0.10 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 2dqs h MET 899 Cb -0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 2dqs h MET 899 CO -0.02 0.98 -0.18 0.00 1.06 0.00 0.00 176.91 178.76 2dqs h ALA 900 N 1.03 0.20 -0.31 6.32 0.00 -0.27 -2.13 119.26 124.10 2dqs h ALA 900 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2dqs h ALA 900 Cb 0.70 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2dqs h ALA 900 CO 0.05 0.11 -0.09 1.25 0.00 0.00 0.00 179.25 180.57 2dqs h LEU 901 N -0.05 0.49 -0.22 0.00 5.85 -0.70 0.21 115.31 120.89 2dqs h LEU 901 Ca 0.01 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2dqs h LEU 901 Cb 0.73 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2dqs h LEU 901 CO 0.04 0.62 -0.69 0.28 -0.34 0.00 0.00 178.44 178.35 2dqs h SER 902 N 0.48 0.00 0.12 1.25 0.02 -0.77 -1.66 113.55 112.98 2dqs h SER 902 Ca 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2dqs h SER 902 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2dqs h SER 902 CO 0.02 0.69 -0.06 0.58 -1.14 0.00 0.00 176.83 176.93 2dqs h VAL 903 N 0.00 1.08 0.11 2.27 2.07 -0.89 -0.59 116.25 120.30 2dqs h VAL 903 Ca -0.01 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2dqs h VAL 903 Cb 1.43 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2dqs h VAL 903 CO 0.09 0.24 -0.21 0.25 0.02 0.00 0.00 177.57 177.96 2dqs h LEU 904 N -0.66 -0.61 -0.78 2.57 5.85 -0.99 0.14 115.31 120.83 2dqs h LEU 904 Ca -0.02 0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.92 2dqs h LEU 904 Cb 0.51 0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.60 2dqs h LEU 904 CO 0.03 -0.24 -0.20 0.58 -0.34 0.00 0.00 178.44 178.26 2dqs h VAL 905 N -0.35 0.21 -0.30 1.05 2.07 -1.38 0.56 116.25 118.11 2dqs h VAL 905 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2dqs h VAL 905 Cb 0.32 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2dqs h VAL 905 CO -0.08 0.00 0.16 0.74 0.02 0.00 0.00 177.57 178.41 2dqs h THR 906 N -0.00 1.14 -0.79 2.57 2.02 -0.74 -2.30 112.91 114.80 2dqs h THR 906 Ca 0.37 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2dqs h THR 906 Cb 0.57 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2dqs h THR 906 CO -0.81 0.14 0.52 0.40 0.37 0.00 0.00 175.52 176.14 2dqs h ILE 907 N 0.37 1.21 -0.27 3.11 2.04 0.74 -2.28 117.51 122.42 2dqs h ILE 907 Ca 0.11 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2dqs h ILE 907 Cb 0.08 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2dqs h ILE 907 CO -0.02 0.20 -0.03 -0.33 0.00 0.00 0.00 178.15 177.97 2dqs h GLU 908 N 1.07 0.42 0.00 2.37 4.39 -0.71 0.85 114.58 122.96 2dqs h GLU 908 Ca 0.29 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 2dqs h GLU 908 Cb -0.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2dqs h GLU 908 CO -0.06 0.47 -0.40 0.52 -1.16 0.00 0.00 179.01 178.38 2dqs h MET 909 N 0.40 0.00 -0.00 2.33 2.86 -0.99 0.49 114.93 120.02 2dqs h MET 909 Ca 0.09 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2dqs h MET 909 Cb 0.32 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dqs h MET 909 CO 0.01 0.40 -0.26 0.00 1.06 0.00 0.00 176.91 178.13 2dqs h ASN 911 N -0.48 0.00 0.33 0.00 -1.24 0.80 -0.43 115.58 114.55 2dqs h ASN 911 Ca -0.03 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.89 2dqs h ASN 911 Cb 1.01 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 2dqs h ASN 911 CO 0.05 0.05 -0.40 0.00 -1.29 0.00 0.00 177.43 175.84 2dqs h ALA 912 N 1.95 1.24 0.06 1.57 0.00 -0.89 -2.48 119.26 120.71 2dqs h ALA 912 Ca -0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.28 2dqs h ALA 912 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dqs h ALA 912 CO 0.01 0.54 -1.11 -0.07 0.00 0.00 0.00 179.25 178.62 2dqs h LEU 913 N 0.09 0.23 0.00 0.00 3.38 -1.10 -2.81 115.31 115.10 2dqs h LEU 913 Ca 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2dqs h LEU 913 Cb 0.75 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dqs h LEU 913 CO 0.06 1.17 0.00 0.59 0.09 0.00 0.00 178.44 180.35 2dqs n ASN 914 N -3.46 0.00 0.04 -0.43 3.02 -0.85 -2.67 115.26 110.90 2dqs n ASN 914 Ca -0.04 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.60 2dqs n ASN 914 Cb 0.97 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.81 2dqs n ASN 914 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dqs n SER 915 N -1.23 0.36 0.02 6.41 7.64 -1.00 -4.26 113.62 121.56 2dqs n SER 915 Ca 0.08 0.13 0.23 0.00 1.01 0.00 0.00 58.87 60.31 2dqs n SER 915 Cb 0.10 1.35 0.69 0.00 -1.01 0.00 0.00 64.21 65.33 2dqs n SER 915 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2dqs h LEU 916 N 0.00 0.00 -7.21 -3.43 3.38 -1.57 -3.40 115.31 103.08 2dqs h LEU 916 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2dqs h LEU 916 Cb 1.00 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.51 2dqs h LEU 916 CO 0.00 0.00 -0.12 -0.55 0.09 0.00 0.00 178.44 177.86 2dqs s SER 917 N -4.89 -0.53 0.06 -0.43 0.15 -1.26 -4.99 113.70 101.81 2dqs s SER 917 Ca -0.04 1.02 -0.22 0.00 0.70 0.00 0.00 55.95 57.41 2dqs s SER 917 Cb 0.15 1.03 -0.14 0.00 -1.71 0.00 0.00 66.02 65.36 2dqs s SER 917 CO 0.54 -0.18 1.57 -0.08 1.20 0.00 0.00 173.24 176.29 2dqs h GLU 918 N 5.42 0.12 0.00 5.44 4.81 -1.83 -3.38 114.58 125.16 2dqs h GLU 918 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2dqs h GLU 918 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2dqs h GLU 918 CO 0.19 0.27 0.00 0.09 -0.73 0.00 0.00 179.01 178.83 2dqs n ASN 919 N -4.92 0.55 -4.66 1.04 5.03 -1.26 -4.91 115.26 106.12 2dqs n ASN 919 Ca -0.06 -0.79 -0.40 0.00 0.87 0.00 0.00 54.58 54.20 2dqs n ASN 919 Cb 0.13 0.34 -0.06 0.00 -1.02 0.00 0.00 39.78 39.17 2dqs n ASN 919 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2dqs s GLN 920 N -0.34 4.23 1.00 3.52 -1.52 -1.26 -4.72 119.66 120.56 2dqs s GLN 920 Ca 0.00 0.62 -0.11 0.00 -1.95 0.00 0.00 55.36 53.91 2dqs s GLN 920 Cb 0.00 -3.57 0.19 0.00 -0.22 0.00 0.00 33.01 29.42 2dqs s GLN 920 CO 0.00 -0.21 1.10 -1.12 -0.25 0.00 0.00 175.29 174.81 2dqs s SER 921 N 1.16 2.30 0.00 5.90 0.01 -1.26 -4.71 113.70 117.09 2dqs s SER 921 Ca 0.29 1.88 0.05 0.00 1.31 0.00 0.00 55.95 59.48 2dqs s SER 921 Cb -0.16 -2.44 0.32 0.00 0.21 0.00 0.00 66.02 63.95 2dqs s SER 921 CO 0.11 -3.44 1.00 0.18 0.41 0.00 0.00 173.24 171.50 2dqs n LEU 922 N -4.44 0.00 -0.08 2.44 4.77 -1.26 -2.26 117.00 116.18 2dqs n LEU 922 Ca 0.08 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2dqs n LEU 922 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2dqs n LEU 922 CO 0.53 0.00 0.15 0.24 -1.33 0.00 0.00 177.39 176.98 2dqs h MET 923 N 0.00 0.00 0.07 3.23 2.86 -1.98 -3.26 114.93 115.85 2dqs h MET 923 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2dqs h MET 923 Cb 0.00 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.68 2dqs h MET 923 CO 0.00 0.89 -0.82 0.00 1.06 0.00 0.00 176.91 178.04 2dqs h ARG 924 N -1.00 0.42 -4.16 1.72 2.47 -1.89 -3.41 114.38 108.53 2dqs h ARG 924 Ca -0.07 -0.56 -0.67 0.00 -1.26 0.00 0.00 59.98 57.42 2dqs h ARG 924 Cb 0.96 0.18 -0.38 0.00 -1.65 0.00 0.00 29.97 29.08 2dqs h ARG 924 CO -0.04 1.21 -0.60 1.41 0.56 0.00 0.00 179.97 182.52 2dqs s MET 925 N -2.90 1.91 0.63 0.04 1.75 -0.96 -5.08 119.30 114.69 2dqs s MET 925 Ca -0.12 -2.14 -0.15 0.00 -1.25 0.00 0.00 55.69 52.03 2dqs s MET 925 Cb 0.03 -3.42 -0.02 0.00 2.84 0.00 0.00 34.83 34.26 2dqs s MET 925 CO 0.85 -1.05 1.08 -2.14 -0.65 0.00 0.00 175.02 173.11 2dqs s PRO 926 N 0.54 3.09 0.42 4.11 0.02 -1.23 -4.08 135.00 137.86 2dqs s PRO 926 Ca 0.13 1.25 0.18 0.00 0.02 0.00 0.00 61.00 62.57 2dqs s PRO 926 Cb -0.22 -2.00 1.10 0.00 0.02 0.00 0.00 34.50 33.40 2dqs s PRO 926 CO -0.04 -1.00 1.86 -1.35 -0.33 0.00 0.00 177.00 176.13 2dqs h PRO 927 N 0.17 0.38 0.00 5.54 0.11 -1.94 0.25 132.00 136.51 2dqs h PRO 927 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dqs h PRO 927 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dqs h PRO 927 CO 0.56 0.25 0.00 -2.67 -0.21 0.00 0.00 178.00 175.93 2dqs n TRP 928 N -4.50 0.00 0.28 0.65 2.14 -1.26 -2.61 117.44 112.14 2dqs n TRP 928 Ca 0.19 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.90 2dqs n TRP 928 Cb 0.69 0.00 0.82 0.00 -0.81 0.00 0.00 31.31 32.02 2dqs n TRP 928 CO 0.00 0.00 0.00 0.28 2.07 0.00 0.00 177.69 180.04 2dqs h VAL 929 N 0.00 0.51 -2.87 -1.67 2.07 -0.86 -3.30 116.25 110.13 2dqs h VAL 929 Ca 0.00 -0.31 -0.59 0.00 0.82 0.00 0.00 66.70 66.62 2dqs h VAL 929 Cb 0.00 1.20 -0.40 0.00 -1.52 0.00 0.00 31.29 30.58 2dqs h VAL 929 CO 0.00 0.07 -0.78 0.21 0.02 0.00 0.00 177.57 177.09 2dqs s ASN 930 N -6.10 3.47 0.55 0.57 3.84 -1.07 -4.66 114.94 111.54 2dqs s ASN 930 Ca -0.04 -2.30 0.25 0.00 0.21 0.00 0.00 52.86 50.98 2dqs s ASN 930 Cb 0.14 -0.78 1.55 0.00 -0.55 0.00 0.00 41.25 41.61 2dqs s ASN 930 CO 0.56 -0.31 2.17 0.40 -2.79 0.00 0.00 177.10 177.14 2dqs h ILE 931 N 5.38 0.71 -0.12 -5.21 1.08 -1.79 -0.53 117.51 117.02 2dqs h ILE 931 Ca -0.01 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.21 2dqs h ILE 931 Cb 0.96 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 2dqs h ILE 931 CO 0.41 0.04 -0.30 -0.50 -0.69 0.00 0.00 178.15 177.11 2dqs h TRP 932 N 0.00 0.26 0.43 1.37 4.06 -1.93 -1.40 115.95 118.73 2dqs h TRP 932 Ca -0.00 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 2dqs h TRP 932 Cb 0.10 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2dqs h TRP 932 CO 0.00 0.51 -0.20 1.25 -3.56 0.00 0.00 178.44 176.43 2dqs h LEU 933 N 0.20 -0.48 0.07 -4.49 5.85 -1.36 -0.52 115.31 114.58 2dqs h LEU 933 Ca 0.03 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2dqs h LEU 933 Cb 0.63 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 2dqs h LEU 933 CO 0.05 -0.18 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.37 2dqs h LEU 934 N -0.80 -1.61 -1.86 2.25 3.38 -1.39 0.19 115.31 115.46 2dqs h LEU 934 Ca -0.06 0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.30 2dqs h LEU 934 Cb 0.54 0.60 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2dqs h LEU 934 CO 0.10 -0.54 0.55 1.23 0.09 0.00 0.00 178.44 179.86 2dqs h GLY 935 N -0.72 0.24 1.44 0.83 0.00 -1.28 0.10 103.07 103.68 2dqs h GLY 935 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 47.33 47.06 2dqs h GLY 935 CO -0.32 0.00 -0.87 1.48 0.00 0.00 0.00 176.54 176.83 2dqs h SER 936 N 0.12 0.65 0.73 0.19 4.64 0.81 -2.59 113.55 118.10 2dqs h SER 936 Ca 0.38 -0.48 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 2dqs h SER 936 Cb 1.34 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2dqs h SER 936 CO -0.05 1.26 -0.37 0.40 -0.87 0.00 0.00 176.83 177.21 2dqs h ILE 937 N 0.33 0.94 -0.18 0.95 2.04 0.17 -1.81 117.51 119.93 2dqs h ILE 937 Ca -0.07 -1.44 -0.14 0.00 1.00 0.00 0.00 64.86 64.21 2dqs h ILE 937 Cb 1.49 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 2dqs h ILE 937 CO 0.16 0.36 -0.49 0.00 0.00 0.00 0.00 178.15 178.17 2dqs h LEU 939 N 0.39 0.45 -1.22 0.00 5.85 -1.09 -2.69 115.31 117.01 2dqs h LEU 939 Ca 0.02 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 2dqs h LEU 939 Cb 1.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2dqs h LEU 939 CO 0.09 1.11 -0.31 0.28 -0.34 0.00 0.00 178.44 179.27 2dqs h SER 940 N 0.22 0.13 0.04 1.25 0.02 -1.28 -2.33 113.55 111.60 2dqs h SER 940 Ca -0.05 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2dqs h SER 940 Cb 1.45 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.96 2dqs h SER 940 CO 0.14 0.44 -0.41 0.24 -1.14 0.00 0.00 176.83 176.11 2dqs h MET 941 N 0.12 0.21 0.00 3.45 2.86 -1.54 -2.20 114.93 117.83 2dqs h MET 941 Ca 0.02 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2dqs h MET 941 Cb 0.61 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2dqs h MET 941 CO 0.04 1.04 0.11 0.77 1.06 0.00 0.00 176.91 179.94 2dqs h SER 942 N -0.49 0.00 0.46 1.22 0.02 -1.37 0.59 113.55 113.98 2dqs h SER 942 Ca -0.06 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.68 2dqs h SER 942 Cb 1.21 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 2dqs h SER 942 CO 0.08 0.00 -1.72 0.18 -1.14 0.00 0.00 176.83 174.23 2dqs n LEU 943 N -2.52 0.60 -0.08 5.07 4.77 -0.89 -3.00 117.00 120.95 2dqs n LEU 943 Ca -0.02 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2dqs n LEU 943 Cb 0.15 0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2dqs n LEU 943 CO 0.12 0.24 0.66 -0.74 -1.33 0.00 0.00 177.39 176.34 2dqs h HIS 944 N 0.00 0.58 -0.27 -1.77 2.76 0.80 -2.75 115.15 114.50 2dqs h HIS 944 Ca -0.24 -0.15 -0.09 0.00 -2.20 0.00 0.00 60.37 57.68 2dqs h HIS 944 Cb 1.73 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.54 2dqs h HIS 944 CO 0.00 0.77 -0.24 0.74 -1.30 0.00 0.00 177.93 177.91 2dqs h PHE 945 N 0.22 0.57 -0.93 5.26 -1.00 -1.41 -2.80 116.94 116.85 2dqs h PHE 945 Ca 0.05 -0.12 0.17 0.00 2.81 0.00 0.00 57.97 60.88 2dqs h PHE 945 Cb 0.62 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.94 2dqs h PHE 945 CO 0.06 0.70 0.53 1.25 -1.61 0.00 0.00 178.31 179.24 2dqs h LEU 946 N 0.45 0.67 -0.67 1.54 5.85 -1.40 0.43 115.31 122.18 2dqs h LEU 946 Ca 0.07 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dqs h LEU 946 Cb 0.66 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2dqs h LEU 946 CO 0.05 0.26 -0.03 2.30 -0.34 0.00 0.00 178.44 180.68 2dqs n ILE 947 N -4.81 0.00 -0.10 4.05 -5.35 -1.07 -2.84 119.36 109.24 2dqs n ILE 947 Ca 0.20 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.41 2dqs n ILE 947 Cb 0.50 0.24 -0.15 0.00 -1.74 0.00 0.00 39.64 38.48 2dqs n ILE 947 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2dqs n LEU 948 N -0.22 0.02 -0.02 7.28 4.77 0.13 -1.64 117.00 127.32 2dqs n LEU 948 Ca 0.19 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2dqs n LEU 948 Cb 0.30 0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 41.79 2dqs n LEU 948 CO 0.18 0.48 -0.67 -1.22 -1.33 0.00 0.00 177.39 174.83 2dqs n TYR 949 N -2.72 0.00 -2.64 -1.77 4.02 -0.27 -4.11 117.16 109.66 2dqs n TYR 949 Ca -0.32 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.14 2dqs n TYR 949 Cb 1.13 -0.28 -0.01 0.00 -0.02 0.00 0.00 39.34 40.16 2dqs n TYR 949 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2dqs s VAL 950 N -2.46 4.24 0.00 -0.72 1.01 -1.13 -4.89 120.40 116.45 2dqs s VAL 950 Ca -0.04 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.13 2dqs s VAL 950 Cb 0.04 -5.12 0.00 0.00 0.00 0.00 0.00 36.38 31.30 2dqs s VAL 950 CO 0.36 -1.94 0.00 0.47 0.00 0.00 0.00 175.10 173.99 2dqs n ASP 951 N 8.03 0.00 -0.32 3.32 8.00 -1.26 0.00 116.55 134.32 2dqs n ASP 951 Ca 0.44 0.00 0.18 0.00 0.71 0.00 0.00 54.79 56.12 2dqs n ASP 951 Cb 0.46 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.93 2dqs n ASP 951 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2dqs h PRO 952 N 0.00 0.12 0.33 -0.24 0.11 -1.97 -3.10 132.00 127.25 2dqs h PRO 952 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2dqs h PRO 952 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2dqs h PRO 952 CO 0.00 0.08 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.64 2dqs h LEU 953 N 0.12 -0.37 -1.96 2.35 3.38 -0.72 -3.23 115.31 114.88 2dqs h LEU 953 Ca 0.64 0.01 0.52 0.00 0.09 0.00 0.00 57.88 59.14 2dqs h LEU 953 Cb 1.41 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.18 2dqs h LEU 953 CO -0.75 0.02 1.27 1.55 0.09 0.00 0.00 178.44 180.62 2dqs h PRO 954 N -1.01 0.01 0.00 1.13 0.13 -1.23 0.45 132.00 131.47 2dqs h PRO 954 Ca -0.04 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2dqs h PRO 954 Cb 0.34 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2dqs h PRO 954 CO 0.07 0.00 -0.00 1.98 -0.23 0.00 0.00 178.00 179.82 2dqs h MET 955 N 0.01 -0.01 -0.95 0.86 1.85 -1.69 1.38 114.93 116.38 2dqs h MET 955 Ca 0.86 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 60.05 2dqs h MET 955 Cb 3.40 0.00 -0.08 0.00 0.43 0.00 0.00 31.60 35.35 2dqs h MET 955 CO -0.04 0.83 0.59 0.82 -0.40 0.00 0.00 176.91 178.71 2dqs h ILE 956 N -0.87 0.95 -0.01 1.77 2.04 -0.23 -1.09 117.51 120.08 2dqs h ILE 956 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2dqs h ILE 956 Cb 0.84 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2dqs h ILE 956 CO 0.00 0.18 -0.20 0.49 0.00 0.00 0.00 178.15 178.62 2dqs n PHE 957 N -4.63 0.00 -3.14 1.37 3.72 0.09 -4.95 117.46 109.93 2dqs n PHE 957 Ca 0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.43 2dqs n PHE 957 Cb 0.29 -0.17 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 2dqs n PHE 957 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2dqs n LYS 958 N -0.88 -5.25 -4.34 -1.08 3.00 -0.41 -4.83 118.16 104.37 2dqs n LYS 958 Ca 0.13 0.64 -0.18 0.00 -0.00 0.00 0.00 58.31 58.90 2dqs n LYS 958 Cb 0.31 -5.06 -0.10 0.00 0.00 0.00 0.00 35.03 30.18 2dqs n LYS 958 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dqs s LEU 959 N -5.41 2.47 -0.11 3.14 1.43 0.46 -4.69 118.68 115.97 2dqs s LEU 959 Ca 0.09 -1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 52.00 2dqs s LEU 959 Cb -0.04 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.68 2dqs s LEU 959 CO 0.55 -0.31 0.29 -0.54 0.23 0.00 0.00 176.35 176.58 2dqs s LYS 960 N -3.72 0.34 0.79 1.70 -0.14 -1.26 -4.42 119.74 113.03 2dqs s LYS 960 Ca 0.24 0.41 -0.17 0.00 -1.36 0.00 0.00 55.97 55.09 2dqs s LYS 960 Cb 0.02 0.16 -0.11 0.00 -1.68 0.00 0.00 37.83 36.23 2dqs s LYS 960 CO 0.07 -0.04 -0.20 0.00 -0.76 0.00 0.00 175.35 174.42 2dqs n ALA 961 N 2.94 -3.66 -2.56 5.17 0.00 -1.26 -4.87 120.51 116.28 2dqs n ALA 961 Ca -0.13 -0.40 -0.26 0.00 0.00 0.00 0.00 53.44 52.65 2dqs n ALA 961 Cb 0.58 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 2dqs n ALA 961 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dqs s LEU 962 N 4.47 2.92 0.27 0.00 1.43 -1.26 -5.02 118.68 121.50 2dqs s LEU 962 Ca 0.52 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.70 2dqs s LEU 962 Cb -0.31 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 2dqs s LEU 962 CO 0.71 0.08 0.91 -1.81 0.23 0.00 0.00 176.35 176.47 2dqs s ASP 963 N -3.01 7.41 0.53 2.29 1.11 -1.26 -4.85 116.67 118.89 2dqs s ASP 963 Ca 0.26 1.81 0.23 0.00 0.18 0.00 0.00 52.55 55.03 2dqs s ASP 963 Cb -0.08 -2.57 1.23 0.00 1.07 0.00 0.00 42.92 42.57 2dqs s ASP 963 CO 0.15 0.04 1.65 0.25 1.18 0.00 0.00 175.17 178.44 2dqs h LEU 964 N 3.60 0.00 0.00 1.23 5.85 -2.00 0.71 115.31 124.71 2dqs h LEU 964 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2dqs h LEU 964 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2dqs h LEU 964 CO 0.66 0.00 -0.00 0.74 -0.34 0.00 0.00 178.44 179.50 2dqs h THR 965 N 0.00 1.66 -0.63 1.05 2.02 -2.01 -3.25 112.91 111.76 2dqs h THR 965 Ca 0.00 -2.06 -0.07 0.00 0.77 0.00 0.00 66.41 65.05 2dqs h THR 965 Cb 0.66 3.05 -0.03 0.00 -1.74 0.00 0.00 68.15 70.10 2dqs h THR 965 CO 0.00 0.53 0.13 1.56 0.37 0.00 0.00 175.52 178.11 2dqs h GLN 966 N -0.90 1.02 -0.15 6.66 4.20 -0.09 -2.48 115.11 123.38 2dqs h GLN 966 Ca -0.00 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.49 2dqs h GLN 966 Cb 0.87 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2dqs h GLN 966 CO 0.00 0.94 0.14 -1.49 -0.67 0.00 0.00 178.83 177.75 2dqs h TRP 967 N 0.94 0.00 -0.14 2.96 4.06 -0.83 0.49 115.95 123.43 2dqs h TRP 967 Ca 0.19 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.95 2dqs h TRP 967 Cb 0.39 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2dqs h TRP 967 CO 0.03 0.00 -0.66 -0.07 -3.56 0.00 0.00 178.44 174.18 2dqs h LEU 968 N 0.00 0.82 -1.95 -4.49 4.07 -1.47 -2.41 115.31 109.88 2dqs h LEU 968 Ca 0.07 -0.63 -0.02 0.00 0.08 0.00 0.00 57.88 57.38 2dqs h LEU 968 Cb 0.35 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2dqs h LEU 968 CO -0.00 1.32 -0.11 -0.03 -1.08 0.00 0.00 178.44 178.54 2dqs h MET 969 N 0.38 0.00 -0.30 1.13 4.05 -0.80 0.52 114.93 119.90 2dqs h MET 969 Ca -0.04 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 2dqs h MET 969 Cb 1.30 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 2dqs h MET 969 CO 0.14 0.11 -0.13 0.28 0.23 0.00 0.00 176.91 177.54 2dqs h VAL 970 N 0.00 1.29 -0.23 -5.77 2.07 -0.95 -2.69 116.25 109.97 2dqs h VAL 970 Ca -0.00 -1.21 -0.19 0.00 0.82 0.00 0.00 66.70 66.12 2dqs h VAL 970 Cb 0.24 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2dqs h VAL 970 CO 0.01 0.39 -0.61 -0.07 0.02 0.00 0.00 177.57 177.31 2dqs h LEU 971 N 0.38 0.87 0.00 2.57 3.38 -0.61 -0.85 115.31 121.05 2dqs h LEU 971 Ca 0.07 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2dqs h LEU 971 Cb 0.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dqs h LEU 971 CO 0.04 1.27 0.00 0.29 0.09 0.00 0.00 178.44 180.14 2dqs n LYS 972 N -3.97 0.02 -0.00 1.13 5.02 0.17 -1.96 118.16 118.56 2dqs n LYS 972 Ca -0.05 0.33 0.02 0.00 -2.02 0.00 0.00 58.31 56.60 2dqs n LYS 972 Cb 0.66 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2dqs n LYS 972 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2dqs n ILE 973 N -1.47 0.00 -0.03 -0.18 3.06 -1.02 -4.73 119.36 114.99 2dqs n ILE 973 Ca 0.02 -0.13 -0.02 0.00 -2.50 0.00 0.00 62.75 60.12 2dqs n ILE 973 Cb 0.09 0.46 -0.01 0.00 0.54 0.00 0.00 39.64 40.73 2dqs n ILE 973 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2dqs n SER 974 N -1.60 0.66 -0.65 9.51 7.64 -0.34 -4.51 113.62 124.33 2dqs n SER 974 Ca -0.01 0.29 0.49 0.00 1.01 0.00 0.00 58.87 60.66 2dqs n SER 974 Cb 0.11 -0.62 0.76 0.00 -1.01 0.00 0.00 64.21 63.46 2dqs n SER 974 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dqs n LEU 975 N -3.13 0.02 0.22 -3.43 7.99 -0.83 -0.10 117.00 117.75 2dqs n LEU 975 Ca -0.03 0.97 0.07 0.00 -0.01 0.00 0.00 56.01 57.00 2dqs n LEU 975 Cb 0.13 -0.48 0.52 0.00 -0.11 0.00 0.00 43.42 43.47 2dqs n LEU 975 CO 0.05 -0.98 0.86 1.55 -1.51 0.00 0.00 177.39 177.36 2dqs h PRO 976 N 0.00 0.00 -1.14 3.23 0.13 -1.79 -3.07 132.00 129.36 2dqs h PRO 976 Ca 0.88 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 66.39 2dqs h PRO 976 Cb 3.49 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 34.48 2dqs h PRO 976 CO -0.05 0.23 0.70 -0.24 -0.23 0.00 0.00 178.00 178.40 2dqs h VAL 977 N 0.00 0.22 -0.79 1.56 3.04 -0.77 0.45 116.25 119.96 2dqs h VAL 977 Ca -0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 66.70 65.58 2dqs h VAL 977 Cb 0.44 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 29.70 2dqs h VAL 977 CO 0.03 0.04 0.32 0.40 -1.01 0.00 0.00 177.57 177.34 2dqs h ILE 978 N 0.19 1.26 -0.29 3.17 2.04 -1.75 -1.11 117.51 121.03 2dqs h ILE 978 Ca 0.77 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 2dqs h ILE 978 Cb 2.10 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2dqs h ILE 978 CO -0.51 0.34 -0.26 1.23 0.00 0.00 0.00 178.15 178.95 2dqs h GLY 979 N 1.16 0.62 0.98 5.37 0.00 -0.29 -0.73 103.07 110.18 2dqs h GLY 979 Ca 0.26 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2dqs h GLY 979 CO -0.02 0.48 -0.02 -2.00 0.00 0.00 0.00 176.54 174.98 2dqs h LEU 980 N 0.50 -0.04 -0.24 3.11 5.85 -0.84 -2.07 115.31 121.58 2dqs h LEU 980 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dqs h LEU 980 Cb 0.71 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2dqs h LEU 980 CO 0.05 -0.00 0.15 -0.78 -0.34 0.00 0.00 178.44 177.52 2dqs h ASP 981 N -0.07 0.28 -0.97 1.25 1.82 -1.04 -2.38 116.42 115.32 2dqs h ASP 981 Ca -0.00 -0.03 0.15 0.00 -0.39 0.00 0.00 57.03 56.75 2dqs h ASP 981 Cb 0.06 -0.07 -0.09 0.00 0.68 0.00 0.00 39.33 39.91 2dqs h ASP 981 CO 0.01 0.23 0.61 -0.08 -1.61 0.00 0.00 179.24 178.40 2dqs h GLU 982 N 0.31 0.79 -0.29 0.28 4.57 -0.97 0.73 114.58 120.00 2dqs h GLU 982 Ca 0.09 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2dqs h GLU 982 Cb -0.00 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2dqs h GLU 982 CO -0.02 0.52 -0.09 0.82 -1.18 0.00 0.00 179.01 179.06 2dqs h ILE 983 N 0.81 1.29 -0.32 2.32 2.04 -1.09 0.70 117.51 123.26 2dqs h ILE 983 Ca 0.51 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2dqs h ILE 983 Cb 0.72 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2dqs h ILE 983 CO -0.28 0.37 0.05 -0.07 0.00 0.00 0.00 178.15 178.22 2dqs h LEU 984 N 0.33 0.51 0.14 1.44 3.38 -0.56 -0.30 115.31 120.24 2dqs h LEU 984 Ca 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2dqs h LEU 984 Cb 0.59 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dqs h LEU 984 CO 0.03 0.64 -0.07 0.11 0.09 0.00 0.00 178.44 179.25 2dqs h LYS 985 N 0.36 -0.18 -0.50 1.13 1.57 0.44 -2.19 116.57 117.20 2dqs h LYS 985 Ca 0.10 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2dqs h LYS 985 Cb 0.35 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.60 2dqs h LYS 985 CO 0.01 -0.10 -0.16 0.35 -0.57 0.00 0.00 179.45 178.98 2dqs h PHE 986 N -0.21 -0.36 -0.59 -1.35 3.57 -0.73 -0.09 116.94 117.17 2dqs h PHE 986 Ca -0.02 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2dqs h PHE 986 Cb 0.16 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2dqs h PHE 986 CO -0.06 -0.25 0.39 0.82 -2.23 0.00 0.00 178.31 176.98 2dqs h ILE 987 N -0.04 0.94 0.00 1.41 2.04 -0.72 -1.84 117.51 119.30 2dqs h ILE 987 Ca 0.24 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.78 2dqs h ILE 987 Cb 0.41 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2dqs h ILE 987 CO -0.54 0.09 -0.74 0.00 0.00 0.00 0.00 178.15 176.96 2dqs h ALA 988 N 1.69 0.76 0.01 1.87 0.00 -0.42 -3.03 119.26 120.15 2dqs h ALA 988 Ca 0.26 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dqs h ALA 988 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dqs h ALA 988 CO -0.08 0.93 -0.00 0.00 0.00 0.00 0.00 179.25 180.10 2dqs h ARG 989 N 0.00 -0.01 -0.64 0.00 3.08 -0.50 -3.29 114.38 113.02 2dqs h ARG 989 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dqs h ARG 989 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2dqs h ARG 989 CO 0.10 -0.01 0.00 0.27 -1.07 0.00 0.00 179.97 179.26 2dqs n ASN 990 N -2.07 3.34 0.00 7.04 0.23 -1.11 -3.59 115.26 119.11 2dqs n ASN 990 Ca -0.00 -2.36 0.00 0.00 -0.53 0.00 0.00 54.58 51.69 2dqs n ASN 990 Cb 0.01 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.20 2dqs n ASN 990 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2dqs n TYR 991 N 0.53 0.00 -1.61 -2.53 4.01 -1.14 -4.88 117.16 111.54 2dqs n TYR 991 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2dqs n TYR 991 Cb 0.67 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 2dqs n TYR 991 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dqs n LEU 992 N 0.00 0.00 -4.84 7.72 4.77 -1.24 -4.97 117.00 118.45 2dqs n LEU 992 Ca 0.00 -0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.42 2dqs n LEU 992 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2dqs n LEU 992 CO 0.00 0.25 -0.14 -1.61 -1.33 0.00 0.00 177.39 174.55 2dqs s GLU 993 N 0.00 3.66 0.00 3.23 0.41 -1.24 -5.01 118.70 119.76 2dqs s GLU 993 Ca 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 2dqs s GLU 993 Cb 0.00 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 2dqs s GLU 993 CO 0.00 0.65 0.00 0.41 -0.49 0.00 0.00 175.26 175.83