#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuw s THR 4 N 0.00 1.98 0.00 0.44 -1.32 -1.26 -4.90 115.64 110.58 2zuw s THR 4 Ca 0.00 -2.14 0.00 0.00 -1.21 0.00 0.00 61.69 58.34 2zuw s THR 4 Cb 0.00 -2.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.95 2zuw s THR 4 CO 0.00 -0.42 0.00 0.61 -2.21 0.00 0.00 174.62 172.60 2zuw n GLY 5 N -0.15 -0.71 3.56 6.08 0.00 -0.12 -5.03 105.19 108.82 2zuw n GLY 5 Ca -0.09 -2.17 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 2zuw n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw n ARG 6 N 0.00 -4.11 -3.72 1.61 1.74 -1.26 -4.69 116.66 106.23 2zuw n ARG 6 Ca 0.00 0.55 -0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2zuw n ARG 6 Cb 0.00 -5.33 -0.12 0.00 -1.02 0.00 0.00 32.46 26.00 2zuw n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuw s PHE 7 N -3.09 -0.45 -0.34 -1.55 5.36 -1.26 -2.99 117.98 113.67 2zuw s PHE 7 Ca 0.50 1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 57.42 2zuw s PHE 7 Cb -0.26 0.15 0.05 0.00 -0.34 0.00 0.00 43.02 42.62 2zuw s PHE 7 CO 0.61 -0.27 0.10 0.99 -1.46 0.00 0.00 175.22 175.19 2zuw s THR 8 N 1.21 3.63 -0.21 0.12 2.01 -0.47 -2.48 115.64 119.45 2zuw s THR 8 Ca -0.08 -1.25 -0.16 0.00 0.31 0.00 0.00 61.69 60.51 2zuw s THR 8 Cb -0.09 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2zuw s THR 8 CO -0.09 -0.21 0.40 -0.22 -0.69 0.00 0.00 174.62 173.81 2zuw s LEU 9 N 1.36 4.14 0.61 4.42 2.96 0.08 -2.61 118.68 129.64 2zuw s LEU 9 Ca -0.02 0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 54.27 2zuw s LEU 9 Cb -0.20 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2zuw s LEU 9 CO 0.02 -0.10 1.03 -2.16 -1.32 0.00 0.00 176.35 173.82 2zuw s PRO 10 N 1.43 3.55 0.00 0.98 0.04 -1.25 -1.42 135.00 138.33 2zuw s PRO 10 Ca 0.19 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2zuw s PRO 10 Cb -0.15 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2zuw s PRO 10 CO 0.08 -0.61 0.00 0.45 0.04 0.00 0.00 177.00 176.96 2zuw n SER 11 N -2.57 0.99 -3.68 6.66 2.88 -1.26 -4.55 113.62 112.08 2zuw n SER 11 Ca 0.06 -0.63 -0.01 0.00 -1.33 0.00 0.00 58.87 56.97 2zuw n SER 11 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 2zuw n SER 11 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2zuw s GLU 12 N -0.90 0.77 0.87 -1.46 -1.05 -1.26 -4.45 118.70 111.23 2zuw s GLU 12 Ca 0.00 -0.43 -0.12 0.00 -0.15 0.00 0.00 54.97 54.27 2zuw s GLU 12 Cb 0.00 0.26 0.11 0.00 -0.44 0.00 0.00 34.13 34.06 2zuw s GLU 12 CO 0.00 -0.35 1.11 -1.21 0.95 0.00 0.00 175.26 175.75 2zuw s GLU 13 N -2.82 1.50 -0.93 -4.83 2.02 -1.26 -4.05 118.70 108.33 2zuw s GLU 13 Ca 0.13 0.57 -0.01 0.00 0.02 0.00 0.00 54.97 55.69 2zuw s GLU 13 Cb 0.02 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2zuw s GLU 13 CO -0.01 -2.01 0.03 0.09 0.02 0.00 0.00 175.26 173.38 2zuw n ASN 14 N -3.69 -3.51 -0.33 -0.19 4.13 -1.26 -4.72 115.26 105.69 2zuw n ASN 14 Ca 0.07 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.53 2zuw n ASN 14 Cb 0.57 -3.00 0.00 0.00 -1.54 0.00 0.00 39.78 35.81 2zuw n ASN 14 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2zuw n PHE 15 N -3.30 0.00 -0.30 3.10 7.35 -1.26 -4.93 117.46 118.12 2zuw n PHE 15 Ca -0.12 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 56.77 2zuw n PHE 15 Cb 0.59 -0.02 0.48 0.00 0.35 0.00 0.00 39.48 40.88 2zuw n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuw h ALA 16 N 0.00 2.14 -0.08 3.13 0.00 -1.85 -2.44 119.26 120.16 2zuw h ALA 16 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zuw h ALA 16 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zuw h ALA 16 CO 0.00 -0.49 -0.21 0.93 0.00 0.00 0.00 179.25 179.48 2zuw h GLU 17 N 0.46 0.29 0.00 0.00 4.39 -1.98 -3.05 114.58 114.68 2zuw h GLU 17 Ca 0.54 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.92 2zuw h GLU 17 Cb 1.28 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 2zuw h GLU 17 CO -0.26 0.81 -0.56 0.87 -1.16 0.00 0.00 179.01 178.72 2zuw h LYS 18 N -0.18 0.00 -0.47 2.33 1.79 -1.89 -2.70 116.57 115.45 2zuw h LYS 18 Ca -0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2zuw h LYS 18 Cb 0.82 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 2zuw h LYS 18 CO 0.05 0.56 0.09 1.79 -1.08 0.00 0.00 179.45 180.85 2zuw h THR 19 N 0.00 1.21 -0.76 -0.16 1.35 -1.52 0.12 112.91 113.16 2zuw h THR 19 Ca -0.01 -0.79 -0.03 0.00 -0.55 0.00 0.00 66.41 65.03 2zuw h THR 19 Cb 1.01 0.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 2zuw h THR 19 CO 0.07 0.29 0.35 0.50 -0.25 0.00 0.00 175.52 176.48 2zuw h LYS 20 N 0.70 1.10 -0.23 4.72 3.64 -1.37 0.38 116.57 125.51 2zuw h LYS 20 Ca 0.15 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 2zuw h LYS 20 Cb 0.30 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2zuw h LYS 20 CO 0.00 0.87 -0.44 1.49 -2.27 0.00 0.00 179.45 179.10 2zuw h GLU 21 N 1.08 0.70 0.00 1.90 4.81 -1.18 -2.10 114.58 119.79 2zuw h GLU 21 Ca 0.26 -0.45 -0.13 0.00 -0.13 0.00 0.00 59.36 58.91 2zuw h GLU 21 Cb 0.14 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2zuw h GLU 21 CO -0.03 1.07 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.64 2zuw h LEU 22 N 0.41 0.00 -0.22 1.64 3.38 -0.73 0.24 115.31 120.04 2zuw h LEU 22 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2zuw h LEU 22 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zuw h LEU 22 CO 0.10 0.61 -0.21 0.00 0.09 0.00 0.00 178.44 179.03 2zuw h ALA 23 N 1.39 0.32 -0.84 1.53 0.00 -0.96 -1.89 119.26 118.80 2zuw h ALA 23 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2zuw h ALA 23 Cb 1.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2zuw h ALA 23 CO 0.08 0.27 0.44 1.49 0.00 0.00 0.00 179.25 181.52 2zuw h GLU 24 N 0.21 1.19 -0.17 0.00 4.57 -1.25 -1.27 114.58 117.87 2zuw h GLU 24 Ca 0.03 -0.15 -0.16 0.00 -1.18 0.00 0.00 59.36 57.90 2zuw h GLU 24 Cb 0.76 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2zuw h GLU 24 CO 0.05 0.89 -0.58 1.25 -1.18 0.00 0.00 179.01 179.45 2zuw h LEU 25 N 1.18 0.60 -1.87 1.64 5.85 -0.96 -3.29 115.31 118.45 2zuw h LEU 25 Ca 0.29 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zuw h LEU 25 Cb 0.07 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2zuw h LEU 25 CO -0.04 1.04 0.00 0.79 -0.34 0.00 0.00 178.44 179.89 2zuw n TRP 26 N -3.94 0.21 -3.79 1.25 8.01 -0.71 -4.83 117.44 113.64 2zuw n TRP 26 Ca -0.03 -0.11 -0.23 0.00 -1.31 0.00 0.00 57.50 55.82 2zuw n TRP 26 Cb 0.62 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.94 2zuw n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 27 N 1.37 -0.30 3.78 6.99 0.00 -0.75 -4.85 105.19 111.43 2zuw n GLY 27 Ca 0.17 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 2zuw n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw s ALA 28 N -3.69 3.37 -0.05 4.61 0.00 -0.56 -0.94 121.76 124.50 2zuw s ALA 28 Ca 0.09 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.53 2zuw s ALA 28 Cb -0.04 -3.03 0.11 0.00 0.00 0.00 0.00 23.12 20.16 2zuw s ALA 28 CO 0.83 0.26 0.99 -0.40 0.00 0.00 0.00 175.76 177.45 2zuw n ASP 29 N 1.18 1.58 -3.58 0.00 5.75 -1.03 -4.77 116.55 115.69 2zuw n ASP 29 Ca -0.03 -2.30 -0.16 0.00 -0.01 0.00 0.00 54.79 52.29 2zuw n ASP 29 Cb 0.49 -0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 40.32 2zuw n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuw s ALA 30 N -1.46 -1.72 -0.02 2.12 0.00 -1.15 -2.52 121.76 117.01 2zuw s ALA 30 Ca 0.12 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.67 2zuw s ALA 30 Cb 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2zuw s ALA 30 CO 0.01 -0.35 -0.10 0.42 0.00 0.00 0.00 175.76 175.75 2zuw s ILE 31 N -0.56 0.80 -0.48 0.00 1.01 0.58 -0.74 121.20 121.81 2zuw s ILE 31 Ca -0.07 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.27 2zuw s ILE 31 Cb -0.02 -0.70 0.37 0.00 0.01 0.00 0.00 42.46 42.12 2zuw s ILE 31 CO 0.06 0.24 0.94 -2.11 0.00 0.00 0.00 174.94 174.08 2zuw n ARG 32 N 3.12 2.64 0.00 2.79 1.85 -0.51 -0.92 116.66 125.64 2zuw n ARG 32 Ca -0.17 -4.34 0.00 0.00 -1.00 0.00 0.00 57.85 52.35 2zuw n ARG 32 Cb 0.55 -2.04 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 2zuw n ARG 32 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2zuw n LEU 44 N -0.18 0.49 -0.05 2.89 7.94 -1.26 -4.10 117.00 122.73 2zuw n LEU 44 Ca 0.30 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 2zuw n LEU 44 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2zuw n LEU 44 CO 0.31 0.08 0.22 0.00 -1.11 0.00 0.00 177.39 176.89 2zuw n ALA 45 N -1.66 1.93 0.60 1.96 0.00 -1.26 -3.76 120.51 118.32 2zuw n ALA 45 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2zuw n ALA 45 Cb 0.08 -1.00 0.45 0.00 0.00 0.00 0.00 19.45 18.98 2zuw n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuw n LEU 46 N -0.43 0.64 -0.51 0.00 4.77 -1.26 -4.91 117.00 115.30 2zuw n LEU 46 Ca 0.00 0.59 -0.05 0.00 -0.03 0.00 0.00 56.01 56.52 2zuw n LEU 46 Cb 0.01 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2zuw n LEU 46 CO 0.00 -0.27 -0.06 0.61 -1.33 0.00 0.00 177.39 176.34 2zuw n GLY 47 N 0.89 0.42 3.95 -0.72 0.00 -1.25 -5.04 105.19 103.44 2zuw n GLY 47 Ca 0.05 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2zuw n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 48 N -3.49 3.46 0.02 1.61 3.01 -1.26 -5.04 119.74 118.05 2zuw s LYS 48 Ca 0.00 -0.57 -0.30 0.00 -1.01 0.00 0.00 55.97 54.09 2zuw s LYS 48 Cb 0.00 -2.90 -0.05 0.00 -1.01 0.00 0.00 37.83 33.88 2zuw s LYS 48 CO 0.00 0.44 1.19 0.21 0.51 0.00 0.00 175.35 177.70 2zuw s LYS 49 N -3.54 4.41 -0.21 1.68 2.20 -1.05 -4.90 119.74 118.32 2zuw s LYS 49 Ca 0.36 1.72 -0.07 0.00 -0.36 0.00 0.00 55.97 57.62 2zuw s LYS 49 Cb -0.10 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2zuw s LYS 49 CO 0.29 -0.31 0.06 0.42 -0.36 0.00 0.00 175.35 175.44 2zuw s ILE 50 N 1.47 4.44 -0.06 5.43 1.09 -1.26 -0.30 121.20 132.01 2zuw s ILE 50 Ca 0.58 -0.14 -0.14 0.00 -1.10 0.00 0.00 60.65 59.85 2zuw s ILE 50 Cb -0.27 -3.03 -0.05 0.00 -1.06 0.00 0.00 42.46 38.04 2zuw s ILE 50 CO 0.27 0.40 0.35 -0.31 -0.10 0.00 0.00 174.94 175.55 2zuw s TYR 51 N 1.03 3.65 -0.13 3.97 1.51 -0.10 -0.54 117.35 126.74 2zuw s TYR 51 Ca 0.04 0.85 0.00 0.00 -1.01 0.00 0.00 57.07 56.94 2zuw s TYR 51 Cb -0.14 -2.26 0.02 0.00 -0.11 0.00 0.00 41.96 39.47 2zuw s TYR 51 CO 0.03 0.55 -0.11 -0.80 -1.11 0.00 0.00 175.55 174.11 2zuw s ASN 52 N -0.67 2.39 0.27 2.29 0.01 0.03 -4.55 114.94 114.71 2zuw s ASN 52 Ca 0.21 -0.38 -0.30 0.00 -0.71 0.00 0.00 52.86 51.68 2zuw s ASN 52 Cb -0.15 -0.99 -0.11 0.00 0.41 0.00 0.00 41.25 40.41 2zuw s ASN 52 CO 0.10 -0.09 1.52 0.00 -1.51 0.00 0.00 177.10 177.13 2zuw s ALA 53 N 1.57 3.69 -0.03 0.60 0.00 -1.26 -0.07 121.76 126.27 2zuw s ALA 53 Ca 0.04 1.45 0.04 0.00 0.00 0.00 0.00 51.96 53.49 2zuw s ALA 53 Cb -0.13 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 2zuw s ALA 53 CO -0.09 -0.86 -0.14 -0.47 0.00 0.00 0.00 175.76 174.20 2zuw s TYR 54 N 0.02 1.32 -0.62 0.00 5.04 -0.10 -4.84 117.35 118.18 2zuw s TYR 54 Ca 0.62 -0.32 0.05 0.00 -2.44 0.00 0.00 57.07 54.98 2zuw s TYR 54 Cb -0.45 -0.89 0.20 0.00 0.35 0.00 0.00 41.96 41.17 2zuw s TYR 54 CO 0.45 -0.09 0.56 1.19 -1.34 0.00 0.00 175.55 176.31 2zuw n PHE 55 N 3.04 2.53 -0.36 4.97 3.72 -1.26 -0.59 117.46 129.51 2zuw n PHE 55 Ca -0.17 -4.07 0.27 0.00 -0.05 0.00 0.00 57.45 53.43 2zuw n PHE 55 Cb 0.54 -0.47 0.54 0.00 -0.94 0.00 0.00 39.48 39.15 2zuw n PHE 55 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2zuw h PRO 56 N 4.93 0.28 -0.42 -1.08 0.11 -1.79 -2.16 132.00 131.87 2zuw h PRO 56 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zuw h PRO 56 Cb 0.76 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2zuw h PRO 56 CO 0.69 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 2zuw n THR 57 N -4.78 2.17 -3.61 -1.15 -2.24 -1.26 -4.95 114.28 98.46 2zuw n THR 57 Ca 0.31 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 2zuw n THR 57 Cb 1.07 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2zuw n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuw n ARG 58 N 0.18 0.00 -1.13 -0.78 1.85 -0.81 -1.19 116.66 114.77 2zuw n ARG 58 Ca 0.23 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 57.03 2zuw n ARG 58 Cb 0.91 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.30 2zuw n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuw n ALA 59 N -3.00 -0.07 -3.09 2.89 0.00 -1.26 -4.89 120.51 111.09 2zuw n ALA 59 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 2zuw n ALA 59 Cb 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 2zuw n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuw n HIS 60 N -2.85 -0.52 0.13 0.00 8.25 -1.26 -4.93 115.22 114.04 2zuw n HIS 60 Ca -0.04 -3.44 0.17 0.00 -0.26 0.00 0.00 57.72 54.15 2zuw n HIS 60 Cb 0.16 0.02 0.74 0.00 1.12 0.00 0.00 29.99 32.03 2zuw n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuw h ASN 61 N 3.11 0.00 0.26 0.41 4.21 -1.93 -0.15 115.58 121.49 2zuw h ASN 61 Ca 0.05 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.50 2zuw h ASN 61 Cb 0.99 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 2zuw h ASN 61 CO 0.42 0.00 -0.29 1.05 -1.29 0.00 0.00 177.43 177.32 2zuw h GLU 62 N 0.00 0.06 0.07 0.81 9.09 -1.99 -1.79 114.58 120.83 2zuw h GLU 62 Ca 0.14 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.53 2zuw h GLU 62 Cb 0.66 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2zuw h GLU 62 CO -0.00 0.35 -0.03 2.35 0.05 0.00 0.00 179.01 181.72 2zuw h TRP 63 N 0.05 -0.09 0.00 2.06 2.91 -1.45 -3.41 115.95 116.02 2zuw h TRP 63 Ca 0.01 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.95 2zuw h TRP 63 Cb 0.54 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 2zuw h TRP 63 CO 0.00 0.05 -0.37 0.97 -1.03 0.00 0.00 178.44 178.06 2zuw h ILE 64 N -1.02 1.12 -0.02 2.65 6.09 -1.41 -2.60 117.51 122.32 2zuw h ILE 64 Ca -0.01 -1.34 0.01 0.00 -1.37 0.00 0.00 64.86 62.15 2zuw h ILE 64 Cb 0.18 1.75 -0.00 0.00 0.47 0.00 0.00 36.82 39.22 2zuw h ILE 64 CO 0.02 0.36 0.02 0.71 -3.07 0.00 0.00 178.15 176.19 2zuw h THR 65 N 0.00 0.70 -0.01 2.19 1.35 -1.54 0.22 112.91 115.81 2zuw h THR 65 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2zuw h THR 65 Cb 0.72 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2zuw h THR 65 CO 0.05 0.00 -0.07 0.18 -0.25 0.00 0.00 175.52 175.43 2zuw n LEU 66 N -4.11 1.24 -2.69 3.87 4.77 -0.98 -4.29 117.00 114.82 2zuw n LEU 66 Ca -0.02 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.49 2zuw n LEU 66 Cb 0.11 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2zuw n LEU 66 CO 0.30 0.21 -0.08 1.41 -1.33 0.00 0.00 177.39 177.91 2zuw n HIS 67 N -0.16 1.00 0.23 -1.77 8.25 0.04 -4.98 115.22 117.83 2zuw n HIS 67 Ca 0.17 -2.66 0.08 0.00 -0.26 0.00 0.00 57.72 55.05 2zuw n HIS 67 Cb 0.34 -0.27 0.38 0.00 1.12 0.00 0.00 29.99 31.56 2zuw n HIS 67 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2zuw n MET 68 N -0.17 0.10 -0.05 -0.41 2.81 -1.04 -0.78 117.12 117.59 2zuw n MET 68 Ca 0.08 0.50 0.06 0.00 -1.81 0.00 0.00 57.70 56.52 2zuw n MET 68 Cb 0.82 -1.76 0.26 0.00 -0.71 0.00 0.00 33.22 31.83 2zuw n MET 68 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zuw n ASP 69 N -1.96 0.62 -0.26 7.83 5.75 -1.26 -3.61 116.55 123.66 2zuw n ASP 69 Ca 0.00 -1.77 0.04 0.00 -0.01 0.00 0.00 54.79 53.05 2zuw n ASP 69 Cb 0.09 -0.06 0.10 0.00 -1.03 0.00 0.00 41.12 40.22 2zuw n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuw n GLU 70 N -0.26 2.58 -1.47 0.11 1.02 0.04 -5.00 120.64 117.65 2zuw n GLU 70 Ca 0.09 -2.02 -0.32 0.00 -0.02 0.00 0.00 57.16 54.89 2zuw n GLU 70 Cb 0.13 -1.27 0.08 0.00 -0.02 0.00 0.00 31.44 30.35 2zuw n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuw s THR 71 N -1.64 3.13 0.74 2.62 -4.23 -1.24 -0.55 115.64 114.48 2zuw s THR 71 Ca 0.17 0.45 -0.14 0.00 -1.18 0.00 0.00 61.69 61.00 2zuw s THR 71 Cb 0.13 -2.94 0.04 0.00 1.34 0.00 0.00 72.50 71.08 2zuw s THR 71 CO 0.05 -0.40 1.17 -2.16 -0.54 0.00 0.00 174.62 172.74 2zuw s PRO 72 N -4.43 2.18 0.32 3.99 0.04 -1.26 -4.59 135.00 131.24 2zuw s PRO 72 Ca 0.65 1.60 0.04 0.00 0.04 0.00 0.00 61.00 63.33 2zuw s PRO 72 Cb -0.20 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2zuw s PRO 72 CO 0.48 -1.77 0.05 -0.65 0.04 0.00 0.00 177.00 175.15 2zuw s GLN 73 N -4.11 1.62 -0.13 4.56 -0.21 -1.15 -0.34 119.66 119.91 2zuw s GLN 73 Ca 0.71 -1.89 -0.18 0.00 0.02 0.00 0.00 55.36 54.02 2zuw s GLN 73 Cb -0.25 -0.86 0.04 0.00 1.00 0.00 0.00 33.01 32.94 2zuw s GLN 73 CO 0.46 -0.17 0.46 0.54 -2.12 0.00 0.00 175.29 174.47 2zuw s VAL 74 N -3.30 0.01 -0.10 1.09 0.11 -0.19 -2.67 120.40 115.35 2zuw s VAL 74 Ca 0.36 -0.10 -0.26 0.00 -2.93 0.00 0.00 61.98 59.04 2zuw s VAL 74 Cb 0.08 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.22 2zuw s VAL 74 CO 0.15 -0.06 0.84 -0.31 -3.33 0.00 0.00 175.10 172.39 2zuw s TYR 75 N -0.27 3.52 -0.02 1.54 1.51 -1.26 -0.92 117.35 121.45 2zuw s TYR 75 Ca -0.04 1.37 0.05 0.00 -1.01 0.00 0.00 57.07 57.44 2zuw s TYR 75 Cb -0.03 -2.99 -0.03 0.00 -0.11 0.00 0.00 41.96 38.80 2zuw s TYR 75 CO 0.03 -0.10 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.70 2zuw s LEU 76 N 1.51 2.69 -0.16 -1.29 1.43 -0.01 -4.75 118.68 118.10 2zuw s LEU 76 Ca 0.42 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2zuw s LEU 76 Cb -0.18 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2zuw s LEU 76 CO 0.18 0.32 0.02 -0.22 0.23 0.00 0.00 176.35 176.88 2zuw s LEU 77 N -0.93 3.61 0.90 1.79 2.96 -1.26 -1.47 118.68 124.28 2zuw s LEU 77 Ca 0.13 0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.94 2zuw s LEU 77 Cb -0.11 -1.89 0.13 0.00 0.50 0.00 0.00 46.19 44.83 2zuw s LEU 77 CO 0.02 0.20 1.13 0.42 -1.32 0.00 0.00 176.35 176.80 2zuw s THR 78 N 0.19 2.09 0.81 3.68 -4.23 -0.57 -5.00 115.64 112.62 2zuw s THR 78 Ca 0.02 0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 2zuw s THR 78 Cb -0.13 -2.78 0.08 0.00 1.34 0.00 0.00 72.50 71.02 2zuw s THR 78 CO 0.01 -0.04 1.14 0.47 -0.54 0.00 0.00 174.62 175.67 2zuw n ASP 79 N -3.74 0.79 -4.68 3.99 8.00 -1.26 -4.74 116.55 114.90 2zuw n ASP 79 Ca 0.07 0.57 -0.42 0.00 0.71 0.00 0.00 54.79 55.72 2zuw n ASP 79 Cb 0.59 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 2zuw n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zuw s ARG 80 N -4.05 4.39 -0.13 -1.24 0.52 -1.26 -4.61 118.95 112.57 2zuw s ARG 80 Ca 0.72 1.29 -0.00 0.00 -0.52 0.00 0.00 55.73 57.22 2zuw s ARG 80 Cb -0.29 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.62 2zuw s ARG 80 CO 0.52 -0.31 -0.12 0.42 0.02 0.00 0.00 175.30 175.83 2zuw s ILE 81 N 2.00 3.15 -0.08 1.52 -1.09 -0.32 -4.87 121.20 121.52 2zuw s ILE 81 Ca 0.46 -0.63 -0.27 0.00 -2.23 0.00 0.00 60.65 57.98 2zuw s ILE 81 Cb -0.18 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2zuw s ILE 81 CO 0.17 0.52 0.88 -0.22 -1.23 0.00 0.00 174.94 175.06 2zuw s LEU 82 N 0.30 4.28 0.11 2.97 2.96 -1.26 -1.02 118.68 127.02 2zuw s LEU 82 Ca -0.09 1.39 -0.25 0.00 -0.22 0.00 0.00 54.13 54.95 2zuw s LEU 82 Cb -0.16 -3.36 -0.07 0.00 0.50 0.00 0.00 46.19 43.11 2zuw s LEU 82 CO 0.05 -0.30 0.78 0.00 -1.32 0.00 0.00 176.35 175.56 2zuw s ALA 83 N 1.48 3.41 -0.49 5.97 0.00 -0.67 -4.94 121.76 126.53 2zuw s ALA 83 Ca 0.44 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.78 2zuw s ALA 83 Cb -0.18 -2.98 0.09 0.00 0.00 0.00 0.00 23.12 20.04 2zuw s ALA 83 CO 0.19 0.19 0.91 0.39 0.00 0.00 0.00 175.76 177.44 2zuw n GLU 84 N 2.15 1.50 -0.30 0.00 1.02 -1.26 0.10 120.64 123.85 2zuw n GLU 84 Ca -0.04 -1.32 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 2zuw n GLU 84 Cb 0.49 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2zuw n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuw n SER 85 N 0.08 0.00 0.00 1.62 3.41 -1.26 -4.87 113.62 112.61 2zuw n SER 85 Ca 0.04 -0.28 0.02 0.00 -0.26 0.00 0.00 58.87 58.40 2zuw n SER 85 Cb 0.23 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.33 2zuw n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 86 N -0.25 0.00 -4.12 4.04 5.75 -1.26 -3.69 116.55 117.01 2zuw n ASP 86 Ca 0.00 -1.58 -0.15 0.00 -0.01 0.00 0.00 54.79 53.05 2zuw n ASP 86 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 2zuw n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zuw s THR 87 N -2.00 0.81 -0.08 2.12 -4.23 -1.26 -1.35 115.64 109.66 2zuw s THR 87 Ca 0.07 -1.30 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 2zuw s THR 87 Cb 0.03 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 72.95 2zuw s THR 87 CO 0.06 -0.38 0.32 0.54 -0.54 0.00 0.00 174.62 174.61 2zuw s VAL 88 N -1.64 0.02 -0.11 2.29 0.11 -0.64 -4.44 120.40 116.00 2zuw s VAL 88 Ca -0.04 -0.20 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2zuw s VAL 88 Cb -0.08 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2zuw s VAL 88 CO 0.01 -0.11 -0.02 -1.81 -3.33 0.00 0.00 175.10 169.84 2zuw s ASP 89 N -0.43 4.99 -0.28 3.54 1.01 -1.26 -0.72 116.67 123.52 2zuw s ASP 89 Ca -0.05 0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.24 2zuw s ASP 89 Cb -0.04 -1.55 0.07 0.00 1.01 0.00 0.00 42.92 42.42 2zuw s ASP 89 CO 0.02 0.29 -0.04 -0.63 0.21 0.00 0.00 175.17 175.02 2zuw s ILE 90 N -0.35 1.98 0.27 0.77 1.01 0.31 -4.95 121.20 120.24 2zuw s ILE 90 Ca 0.06 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.68 2zuw s ILE 90 Cb -0.12 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.99 2zuw s ILE 90 CO 0.02 -0.25 1.47 -2.84 0.00 0.00 0.00 174.94 173.34 2zuw s PRO 91 N 1.14 4.23 -0.01 2.79 0.02 -1.26 -1.23 135.00 140.67 2zuw s PRO 91 Ca -0.01 2.38 -0.09 0.00 0.02 0.00 0.00 61.00 63.30 2zuw s PRO 91 Cb -0.19 -3.08 -0.31 0.00 0.02 0.00 0.00 34.50 30.94 2zuw s PRO 91 CO -0.07 -0.46 0.80 -0.07 -0.33 0.00 0.00 177.00 176.86 2zuw h LEU 92 N 4.75 0.58 -1.37 -5.54 3.38 -1.27 -3.41 115.31 112.42 2zuw h LEU 92 Ca -0.47 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.71 2zuw h LEU 92 Cb 1.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2zuw h LEU 92 CO 0.76 1.66 -0.07 0.23 0.09 0.00 0.00 178.44 181.11 2zuw n MET 93 N -3.57 1.20 0.24 1.13 2.81 -1.26 -4.60 117.12 113.07 2zuw n MET 93 Ca -0.20 -1.19 0.12 0.00 -1.81 0.00 0.00 57.70 54.61 2zuw n MET 93 Cb 1.07 -1.25 0.74 0.00 -0.71 0.00 0.00 33.22 33.07 2zuw n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuw h GLU 94 N 2.48 0.00 -0.15 0.03 5.08 -1.92 -2.17 114.58 117.93 2zuw h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuw h GLU 94 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2zuw h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zuw n SER 95 N -4.27 2.99 -4.60 1.42 3.41 -1.26 -4.60 113.62 106.71 2zuw n SER 95 Ca -0.01 -1.92 -0.25 0.00 -0.26 0.00 0.00 58.87 56.42 2zuw n SER 95 Cb 0.15 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 2zuw n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuw s PHE 96 N -1.65 2.66 -0.54 7.33 0.08 -0.82 -3.20 117.98 121.84 2zuw s PHE 96 Ca 0.29 -0.22 -0.28 0.00 0.12 0.00 0.00 56.93 56.84 2zuw s PHE 96 Cb 0.19 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.39 2zuw s PHE 96 CO 0.28 0.56 1.58 0.12 -0.10 0.00 0.00 175.22 177.65 2zuw s PHE 97 N -1.93 2.06 0.44 0.36 5.36 -0.69 -3.34 117.98 120.24 2zuw s PHE 97 Ca 0.27 0.56 0.40 0.00 -0.96 0.00 0.00 56.93 57.21 2zuw s PHE 97 Cb -0.08 -4.28 2.03 0.00 -0.34 0.00 0.00 43.02 40.35 2zuw s PHE 97 CO 0.17 -2.21 2.22 0.00 -1.46 0.00 0.00 175.22 173.94 2zuw h ALA 98 N 12.26 1.00 0.00 11.12 0.00 -1.87 -0.71 119.26 141.06 2zuw h ALA 98 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zuw h ALA 98 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zuw h ALA 98 CO 1.17 0.00 0.00 0.93 0.00 0.00 0.00 179.25 181.35 2zuw h GLU 99 N 0.00 0.00 0.00 0.00 5.08 -1.97 -3.33 114.58 114.36 2zuw h GLU 99 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2zuw h GLU 99 Cb 0.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2zuw h GLU 99 CO 0.00 0.00 -2.24 0.94 -1.00 0.00 0.00 179.01 176.71 2zuw n GLN 100 N -3.02 1.03 -4.07 2.33 7.27 -0.34 -4.39 117.38 116.19 2zuw n GLN 100 Ca 0.03 -0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.95 2zuw n GLN 100 Cb 0.42 -1.46 -0.14 0.00 2.41 0.00 0.00 30.24 31.46 2zuw n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuw s LEU 101 N -5.38 2.01 -0.04 1.69 1.43 -0.78 -0.83 118.68 116.78 2zuw s LEU 101 Ca -0.10 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2zuw s LEU 101 Cb 0.05 -0.18 0.03 0.00 0.03 0.00 0.00 46.19 46.12 2zuw s LEU 101 CO 0.73 0.04 0.10 -0.75 0.23 0.00 0.00 176.35 176.70 2zuw s LYS 102 N -0.10 0.06 0.20 1.70 2.20 -0.66 -4.41 119.74 118.73 2zuw s LYS 102 Ca 0.01 0.24 -0.33 0.00 -0.36 0.00 0.00 55.97 55.54 2zuw s LYS 102 Cb -0.01 -0.12 -0.14 0.00 -1.51 0.00 0.00 37.83 36.05 2zuw s LYS 102 CO -0.00 -0.11 1.42 -2.30 -0.36 0.00 0.00 175.35 174.00 2zuw n PRO 103 N 3.78 1.90 -2.44 4.03 -0.02 -1.26 -0.60 135.00 140.40 2zuw n PRO 103 Ca -0.22 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2zuw n PRO 103 Cb 0.54 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2zuw n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zuw s ASN 104 N 0.44 6.25 0.00 2.55 3.84 -0.18 -4.72 114.94 123.13 2zuw s ASN 104 Ca 0.73 0.33 0.24 0.00 0.21 0.00 0.00 52.86 54.37 2zuw s ASN 104 Cb -0.70 -2.55 0.31 0.00 -0.55 0.00 0.00 41.25 37.77 2zuw s ASN 104 CO 0.46 -1.60 1.28 0.54 -2.79 0.00 0.00 177.10 175.00 2zuw n ARG 105 N 8.49 0.39 0.07 0.43 1.74 -1.26 -4.37 116.66 122.15 2zuw n ARG 105 Ca 0.12 -0.27 -0.21 0.00 -0.77 0.00 0.00 57.85 56.72 2zuw n ARG 105 Cb 0.49 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.30 2zuw n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuw h ASP 106 N 0.66 0.67 -3.36 0.55 3.32 -1.99 -3.44 116.42 112.83 2zuw h ASP 106 Ca 0.00 -0.88 -0.60 0.00 0.02 0.00 0.00 57.03 55.57 2zuw h ASP 106 Cb 0.54 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 2zuw h ASP 106 CO 0.00 1.48 0.34 0.00 -1.72 0.00 0.00 179.24 179.34 2zuw s ALA 107 N -2.75 3.62 -0.62 3.45 0.00 -1.26 -4.93 121.76 119.26 2zuw s ALA 107 Ca -0.12 -0.22 -0.35 0.00 0.00 0.00 0.00 51.96 51.27 2zuw s ALA 107 Cb 0.03 -3.18 -0.18 0.00 0.00 0.00 0.00 23.12 19.80 2zuw s ALA 107 CO 0.88 -0.83 2.11 -3.47 0.00 0.00 0.00 175.76 174.44 2zuw n ASP 108 N 5.77 0.51 -0.29 0.00 2.03 -1.26 -4.81 116.55 118.50 2zuw n ASP 108 Ca 0.03 0.43 0.08 0.00 0.52 0.00 0.00 54.79 55.85 2zuw n ASP 108 Cb 0.48 -0.81 0.30 0.00 -0.72 0.00 0.00 41.12 40.37 2zuw n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 109 N 9.09 0.85 0.00 -0.67 0.11 -1.89 0.08 132.00 139.56 2zuw h PRO 109 Ca -0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2zuw h PRO 109 Cb 1.23 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zuw h PRO 109 CO 1.08 0.56 -0.03 0.45 -0.21 0.00 0.00 178.00 179.84 2zuw h HIS 110 N 0.87 0.00 0.14 0.65 3.86 -1.88 -0.20 115.15 118.59 2zuw h HIS 110 Ca 0.43 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.31 2zuw h HIS 110 Cb 0.46 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 2zuw h HIS 110 CO -0.00 0.03 -1.68 -0.22 0.86 0.00 0.00 177.93 176.92 2zuw h LYS 111 N 0.00 0.30 0.00 2.45 3.64 -1.39 -3.43 116.57 118.14 2zuw h LYS 111 Ca -0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2zuw h LYS 111 Cb 0.43 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2zuw h LYS 111 CO 0.00 1.25 -1.16 0.66 -2.27 0.00 0.00 179.45 177.93 2zuw n TYR 112 N -3.71 0.00 -4.07 1.91 4.01 -0.55 -5.00 117.16 109.75 2zuw n TYR 112 Ca -0.27 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.23 2zuw n TYR 112 Cb 1.00 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 39.84 2zuw n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuw s TRP 113 N -2.94 2.54 -0.09 -0.72 0.52 -0.11 -4.71 118.94 113.43 2zuw s TRP 113 Ca 0.03 -0.60 -0.05 0.00 0.02 0.00 0.00 56.10 55.50 2zuw s TRP 113 Cb 0.14 -1.97 0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2zuw s TRP 113 CO 0.79 0.12 0.20 -2.00 0.02 0.00 0.00 176.95 176.08 2zuw s GLU 114 N -3.95 0.17 -0.22 4.98 2.12 -0.74 -4.84 118.70 116.23 2zuw s GLU 114 Ca 0.40 0.42 -0.08 0.00 0.36 0.00 0.00 54.97 56.08 2zuw s GLU 114 Cb 0.03 -0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 2zuw s GLU 114 CO 0.22 -0.14 0.09 0.08 -0.54 0.00 0.00 175.26 174.98 2zuw s VAL 115 N 1.00 4.77 -0.10 3.70 1.01 -1.26 -0.53 120.40 128.99 2zuw s VAL 115 Ca -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2zuw s VAL 115 Cb -0.09 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2zuw s VAL 115 CO -0.06 0.39 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 2zuw s VAL 116 N 0.96 2.80 -0.62 2.92 1.01 -0.65 0.69 120.40 127.52 2zuw s VAL 116 Ca 0.05 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 2zuw s VAL 116 Cb -0.14 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.14 2zuw s VAL 116 CO 0.03 0.55 1.15 -0.62 0.00 0.00 0.00 175.10 176.21 2zuw s ASP 117 N 0.09 6.34 0.39 3.32 -1.08 0.45 -1.81 116.67 124.37 2zuw s ASP 117 Ca -0.07 -0.17 0.20 0.00 -0.52 0.00 0.00 52.55 51.98 2zuw s ASP 117 Cb -0.15 -2.53 0.71 0.00 -1.46 0.00 0.00 42.92 39.49 2zuw s ASP 117 CO 0.05 -1.52 1.74 0.03 0.52 0.00 0.00 175.17 176.00 2zuw h ARG 118 N 9.62 0.00 -0.58 4.34 2.47 -1.13 0.26 114.38 129.36 2zuw h ARG 118 Ca -0.26 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2zuw h ARG 118 Cb 1.06 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.35 2zuw h ARG 118 CO 1.19 0.35 0.25 1.15 0.56 0.00 0.00 179.97 183.46 2zuw h THR 119 N 0.00 1.20 0.00 2.04 2.02 -1.91 -3.26 112.91 113.01 2zuw h THR 119 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2zuw h THR 119 Cb 0.88 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2zuw h THR 119 CO 0.05 0.25 -1.25 0.35 0.37 0.00 0.00 175.52 175.29 2zuw n THR 120 N -4.34 0.00 -0.97 3.16 -2.24 -1.08 -4.99 114.28 103.83 2zuw n THR 120 Ca 0.05 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2zuw n THR 120 Cb 0.15 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2zuw n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 121 N 1.53 0.75 3.84 3.38 0.00 0.89 -5.04 105.19 110.55 2zuw n GLY 121 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2zuw n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 122 N -0.13 4.02 0.00 1.61 0.41 -1.10 -4.84 118.70 118.66 2zuw s GLU 122 Ca 0.00 0.58 -0.30 0.00 -0.41 0.00 0.00 54.97 54.84 2zuw s GLU 122 Cb 0.00 -2.75 -0.04 0.00 -1.78 0.00 0.00 34.13 29.56 2zuw s GLU 122 CO 0.00 0.36 1.13 0.08 -0.49 0.00 0.00 175.26 176.34 2zuw s VAL 123 N -1.66 4.35 0.02 2.63 1.01 -1.26 -0.41 120.40 125.08 2zuw s VAL 123 Ca 0.44 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.80 2zuw s VAL 123 Cb -0.14 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2zuw s VAL 123 CO 0.20 0.08 1.21 -0.69 0.00 0.00 0.00 175.10 175.90 2zuw s VAL 124 N 1.44 4.09 0.00 2.92 1.01 0.22 -4.90 120.40 125.19 2zuw s VAL 124 Ca 0.56 1.48 -0.37 0.00 0.00 0.00 0.00 61.98 63.65 2zuw s VAL 124 Cb -0.25 -3.95 -0.16 0.00 0.00 0.00 0.00 36.38 32.02 2zuw s VAL 124 CO 0.26 0.07 1.51 -0.67 0.00 0.00 0.00 175.10 176.27 2zuw n ASP 125 N 4.41 2.15 0.24 3.32 2.03 -1.26 -4.56 116.55 122.88 2zuw n ASP 125 Ca 0.10 1.09 0.18 0.00 0.52 0.00 0.00 54.79 56.68 2zuw n ASP 125 Cb 0.46 -1.23 0.88 0.00 -0.72 0.00 0.00 41.12 40.52 2zuw n ASP 125 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zuw h SER 126 N 5.69 0.00 0.28 1.67 4.64 -1.92 0.37 113.55 124.27 2zuw h SER 126 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zuw h SER 126 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2zuw h SER 126 CO 0.85 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 2zuw n ALA 127 N -2.22 1.47 -0.49 5.18 0.00 -1.26 -2.61 120.51 120.58 2zuw n ALA 127 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2zuw n ALA 127 Cb 0.32 -1.15 0.21 0.00 0.00 0.00 0.00 19.45 18.82 2zuw n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zuw n ASN 128 N -1.45 3.41 -3.78 0.00 5.03 0.13 -4.97 115.26 113.62 2zuw n ASN 128 Ca 0.03 -2.38 -0.13 0.00 0.87 0.00 0.00 54.58 52.97 2zuw n ASN 128 Cb 0.10 -0.37 -0.09 0.00 -1.02 0.00 0.00 39.78 38.40 2zuw n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuw s TRP 129 N -1.69 -0.13 0.05 3.10 1.48 -1.07 -0.77 118.94 119.90 2zuw s TRP 129 Ca 0.32 0.15 0.04 0.00 -1.06 0.00 0.00 56.10 55.55 2zuw s TRP 129 Cb 0.21 0.06 -0.02 0.00 -1.16 0.00 0.00 33.47 32.56 2zuw s TRP 129 CO 0.14 -0.38 -0.11 0.95 -4.06 0.00 0.00 176.95 173.50 2zuw s THR 130 N -1.44 0.83 -0.16 0.66 -4.23 -0.68 -4.95 115.64 105.67 2zuw s THR 130 Ca -0.13 -1.07 -0.22 0.00 -1.18 0.00 0.00 61.69 59.09 2zuw s THR 130 Cb -0.05 -0.82 -0.03 0.00 1.34 0.00 0.00 72.50 72.95 2zuw s THR 130 CO 0.03 -0.21 0.68 -0.22 -0.54 0.00 0.00 174.62 174.36 2zuw s LEU 131 N -1.43 4.19 0.27 4.79 2.96 -1.26 -0.76 118.68 127.44 2zuw s LEU 131 Ca -0.04 0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 2zuw s LEU 131 Cb -0.09 -2.99 -0.13 0.00 0.50 0.00 0.00 46.19 43.47 2zuw s LEU 131 CO 0.01 -0.26 1.26 -0.67 -1.32 0.00 0.00 176.35 175.37 2zuw n ASP 132 N 4.78 2.27 0.10 3.68 2.03 -0.03 -4.91 116.55 124.48 2zuw n ASP 132 Ca -0.00 1.17 0.02 0.00 0.52 0.00 0.00 54.79 56.49 2zuw n ASP 132 Cb 0.50 -1.39 0.37 0.00 -0.72 0.00 0.00 41.12 39.88 2zuw n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zuw h ALA 133 N 3.14 1.46 0.00 -1.67 0.00 -1.96 -3.35 119.26 116.88 2zuw h ALA 133 Ca -0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zuw h ALA 133 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zuw h ALA 133 CO 0.68 0.38 -0.40 -0.25 0.00 0.00 0.00 179.25 179.66 2zuw n ASP 134 N -4.25 1.18 -4.27 0.00 8.00 -1.26 -5.03 116.55 110.92 2zuw n ASP 134 Ca -0.01 -0.43 -0.19 0.00 0.71 0.00 0.00 54.79 54.87 2zuw n ASP 134 Cb 0.28 1.04 -0.11 0.00 -0.02 0.00 0.00 41.12 42.31 2zuw n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zuw s GLU 135 N -1.54 1.10 -1.35 -1.24 0.41 -1.26 -5.06 118.70 109.76 2zuw s GLU 135 Ca 0.01 -1.29 -0.14 0.00 -0.41 0.00 0.00 54.97 53.14 2zuw s GLU 135 Cb 0.02 -1.05 0.09 0.00 -1.78 0.00 0.00 34.13 31.42 2zuw s GLU 135 CO 0.13 0.21 1.94 -0.25 -0.49 0.00 0.00 175.26 176.80 2zuw n ASP 136 N 0.48 4.57 -3.74 -0.19 8.00 -1.26 -4.23 116.55 120.17 2zuw n ASP 136 Ca -0.15 -2.94 -0.12 0.00 0.71 0.00 0.00 54.79 52.29 2zuw n ASP 136 Cb 0.57 -1.62 -0.11 0.00 -0.02 0.00 0.00 41.12 39.93 2zuw n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuw s THR 137 N 2.50 -0.01 -0.16 -3.53 2.01 -1.26 -0.67 115.64 114.52 2zuw s THR 137 Ca 0.46 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.46 2zuw s THR 137 Cb 0.09 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2zuw s THR 137 CO -0.02 0.02 0.02 -0.69 -0.69 0.00 0.00 174.62 173.26 2zuw s VAL 138 N 0.66 4.41 -0.30 3.82 1.01 -0.37 -0.85 120.40 128.79 2zuw s VAL 138 Ca -0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2zuw s VAL 138 Cb -0.05 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2zuw s VAL 138 CO -0.04 0.50 0.20 -1.00 0.00 0.00 0.00 175.10 174.75 2zuw s HIS 139 N 0.17 3.22 -0.15 5.22 3.76 0.06 -0.53 115.29 127.04 2zuw s HIS 139 Ca 0.02 0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 54.89 2zuw s HIS 139 Cb -0.13 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.13 2zuw s HIS 139 CO 0.01 -0.22 -0.00 0.08 -0.85 0.00 0.00 174.74 173.76 2zuw s VAL 140 N 1.74 4.22 0.24 -0.90 1.01 0.10 -1.68 120.40 125.14 2zuw s VAL 140 Ca 0.07 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.89 2zuw s VAL 140 Cb -0.16 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2zuw s VAL 140 CO 0.11 0.51 -0.14 -0.94 0.00 0.00 0.00 175.10 174.64 2zuw s SER 141 N 0.08 2.90 -1.36 3.32 1.04 0.05 -1.62 113.70 118.11 2zuw s SER 141 Ca 0.02 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2zuw s SER 141 Cb -0.13 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2zuw s SER 141 CO 0.02 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2zuw n GLY 142 N -0.49 0.04 3.99 7.32 0.00 -0.45 -4.79 105.19 110.80 2zuw n GLY 142 Ca -0.07 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2zuw n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 143 N -2.73 2.52 -0.14 1.61 -7.23 -0.49 -5.04 120.40 108.90 2zuw s VAL 143 Ca 0.00 -0.71 -0.16 0.00 -1.81 0.00 0.00 61.98 59.30 2zuw s VAL 143 Cb 0.00 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2zuw s VAL 143 CO 0.00 0.00 0.39 0.00 -0.31 0.00 0.00 175.10 175.18 2zuw s ALA 144 N -2.81 3.53 0.53 1.32 0.00 -1.26 -4.18 121.76 118.88 2zuw s ALA 144 Ca 0.60 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 2zuw s ALA 144 Cb -0.09 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 2zuw s ALA 144 CO 0.39 0.04 1.38 0.00 0.00 0.00 0.00 175.76 177.57 2zuw s ALA 145 N 0.56 2.90 -0.07 0.00 0.00 -1.24 -3.45 121.76 120.46 2zuw s ALA 145 Ca 0.22 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2zuw s ALA 145 Cb -0.14 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2zuw s ALA 145 CO 0.07 -1.36 0.00 0.91 0.00 0.00 0.00 175.76 175.38 2zuw n TRP 146 N -0.88 0.00 -4.04 0.00 7.02 0.12 -4.98 117.44 114.67 2zuw n TRP 146 Ca 0.09 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.32 2zuw n TRP 146 Cb 0.44 -0.43 -0.05 0.00 -2.42 0.00 0.00 31.31 28.86 2zuw n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuw s HIS 147 N -1.92 3.25 -0.13 -5.99 3.76 -1.22 -4.92 115.29 108.12 2zuw s HIS 147 Ca 0.00 0.02 -0.09 0.00 -0.15 0.00 0.00 55.06 54.84 2zuw s HIS 147 Cb 0.00 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 2zuw s HIS 147 CO 0.00 0.52 0.18 -1.21 -0.85 0.00 0.00 174.74 173.38 2zuw s GLU 148 N -3.20 3.72 0.04 1.40 2.02 -1.26 -1.67 118.70 119.75 2zuw s GLU 148 Ca 0.32 -0.07 0.09 0.00 0.02 0.00 0.00 54.97 55.33 2zuw s GLU 148 Cb -0.10 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 2zuw s GLU 148 CO 0.25 0.63 -0.24 0.71 0.02 0.00 0.00 175.26 176.62 2zuw s TYR 149 N -0.62 2.15 0.20 1.61 2.02 -0.19 -0.58 117.35 121.94 2zuw s TYR 149 Ca 0.15 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.50 2zuw s TYR 149 Cb -0.12 -1.29 -0.05 0.00 -0.40 0.00 0.00 41.96 40.09 2zuw s TYR 149 CO 0.04 0.10 -0.09 0.95 -1.57 0.00 0.00 175.55 174.98 2zuw s THR 150 N -0.78 1.39 -0.08 -0.71 -4.23 -0.75 -1.17 115.64 109.30 2zuw s THR 150 Ca 0.10 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 2zuw s THR 150 Cb -0.10 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 2zuw s THR 150 CO 0.02 -0.56 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.70 2zuw s VAL 151 N -3.19 2.96 -0.28 2.29 1.01 -1.26 -1.64 120.40 120.30 2zuw s VAL 151 Ca 0.22 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2zuw s VAL 151 Cb 0.02 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2zuw s VAL 151 CO 0.06 0.56 0.11 -0.44 0.00 0.00 0.00 175.10 175.39 2zuw s SER 152 N -0.26 5.35 0.09 3.32 0.01 0.31 -1.51 113.70 121.02 2zuw s SER 152 Ca 0.01 -0.36 0.05 0.00 1.31 0.00 0.00 55.95 56.97 2zuw s SER 152 Cb -0.13 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 2zuw s SER 152 CO 0.03 -0.11 -0.14 0.72 0.41 0.00 0.00 173.24 174.15 2zuw s PHE 153 N 1.62 1.27 0.24 2.43 -0.12 -0.54 -1.78 117.98 121.09 2zuw s PHE 153 Ca 0.05 -0.52 -0.30 0.00 -0.05 0.00 0.00 56.93 56.12 2zuw s PHE 153 Cb -0.16 -0.69 -0.09 0.00 -0.63 0.00 0.00 43.02 41.45 2zuw s PHE 153 CO 0.05 0.08 1.05 -0.51 -0.05 0.00 0.00 175.22 175.84 2zuw s LEU 154 N -2.08 4.56 -0.02 -1.99 1.43 -1.26 -0.83 118.68 118.50 2zuw s LEU 154 Ca 0.03 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.26 2zuw s LEU 154 Cb -0.07 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.54 2zuw s LEU 154 CO 0.02 -0.07 -0.04 0.00 0.23 0.00 0.00 176.35 176.49 2zuw s ALA 155 N -0.91 0.47 0.29 4.21 0.00 -0.10 -1.01 121.76 124.72 2zuw s ALA 155 Ca 0.45 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 2zuw s ALA 155 Cb -0.29 -0.21 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 2zuw s ALA 155 CO 0.37 0.06 1.14 0.71 0.00 0.00 0.00 175.76 178.04 2zuw s TYR 156 N 0.27 3.47 -0.53 0.00 2.02 0.23 -1.02 117.35 121.78 2zuw s TYR 156 Ca -0.03 1.64 -0.20 0.00 -0.37 0.00 0.00 57.07 58.11 2zuw s TYR 156 Cb -0.07 -3.36 0.06 0.00 -0.40 0.00 0.00 41.96 38.19 2zuw s TYR 156 CO -0.00 -0.82 0.72 0.42 -1.57 0.00 0.00 175.55 174.30 2zuw s ILE 157 N -1.17 4.74 -2.36 2.71 1.01 0.54 -1.65 121.20 125.02 2zuw s ILE 157 Ca 0.46 -0.36 0.22 0.00 0.00 0.00 0.00 60.65 60.96 2zuw s ILE 157 Cb -0.33 -4.39 0.45 0.00 0.01 0.00 0.00 42.46 38.20 2zuw s ILE 157 CO 0.43 -0.94 1.44 2.30 0.00 0.00 0.00 174.94 178.18 2zuw n ILE 158 N 5.75 0.49 -3.66 2.92 -5.35 -0.01 -4.41 119.36 115.09 2zuw n ILE 158 Ca -0.05 -0.67 -0.13 0.00 -0.27 0.00 0.00 62.75 61.63 2zuw n ILE 158 Cb 0.46 0.75 -0.13 0.00 -1.74 0.00 0.00 39.64 38.97 2zuw n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuw s TRP 159 N -1.51 -0.45 -0.24 4.28 -0.11 -1.22 -4.38 118.94 115.31 2zuw s TRP 159 Ca 0.38 1.01 -0.37 0.00 1.22 0.00 0.00 56.10 58.34 2zuw s TRP 159 Cb 0.21 -0.01 -0.13 0.00 -1.50 0.00 0.00 33.47 32.04 2zuw s TRP 159 CO 0.30 -0.37 1.94 -3.47 -4.62 0.00 0.00 176.95 170.72 2zuw n ASP 160 N 5.35 2.68 -0.26 5.86 2.03 -0.47 -4.84 116.55 126.90 2zuw n ASP 160 Ca -0.06 0.83 0.06 0.00 0.52 0.00 0.00 54.79 56.13 2zuw n ASP 160 Cb 0.50 -1.26 0.20 0.00 -0.72 0.00 0.00 41.12 39.84 2zuw n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 161 N 9.59 0.37 -0.20 -0.67 0.11 -1.92 -0.06 132.00 139.23 2zuw h PRO 161 Ca -0.41 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2zuw h PRO 161 Cb 1.30 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zuw h PRO 161 CO 0.98 0.25 -0.22 0.28 -0.21 0.00 0.00 178.00 179.07 2zuw h VAL 162 N 0.38 1.33 -0.67 3.15 2.07 -1.93 -0.07 116.25 120.51 2zuw h VAL 162 Ca 0.43 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.61 2zuw h VAL 162 Cb 0.70 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2zuw h VAL 162 CO -0.45 0.43 0.36 -0.08 0.02 0.00 0.00 177.57 177.85 2zuw h GLU 163 N 0.16 0.64 -0.41 1.57 4.22 -1.85 -0.40 114.58 118.52 2zuw h GLU 163 Ca 0.03 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.45 2zuw h GLU 163 Cb 0.78 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2zuw h GLU 163 CO 0.05 0.43 0.24 1.98 -2.18 0.00 0.00 179.01 179.53 2zuw h MET 164 N 0.66 0.48 -0.52 1.92 4.05 -0.88 0.14 114.93 120.78 2zuw h MET 164 Ca 0.30 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.72 2zuw h MET 164 Cb 0.21 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 2zuw h MET 164 CO -0.19 0.31 0.31 -0.92 0.23 0.00 0.00 176.91 176.65 2zuw h TYR 165 N 0.49 0.58 -0.58 1.39 3.20 -0.11 -0.49 116.97 121.44 2zuw h TYR 165 Ca 0.16 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 2zuw h TYR 165 Cb 0.01 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2zuw h TYR 165 CO -0.07 0.33 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.83 2zuw h ASN 166 N 0.61 1.04 0.29 -2.11 -0.26 -0.70 -0.40 115.58 114.06 2zuw h ASN 166 Ca 0.21 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2zuw h ASN 166 Cb 0.03 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.98 2zuw h ASN 166 CO -0.10 1.12 -0.38 -0.74 -1.06 0.00 0.00 177.43 176.26 2zuw h HIS 167 N 0.95 -1.05 -0.85 1.19 2.76 -0.46 -0.65 115.15 117.03 2zuw h HIS 167 Ca 0.16 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2zuw h HIS 167 Cb 0.60 0.42 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 2zuw h HIS 167 CO 0.04 -0.52 0.56 -0.07 -1.30 0.00 0.00 177.93 176.65 2zuw h LEU 168 N -0.73 0.98 -0.26 0.26 3.38 -1.01 0.10 115.31 118.04 2zuw h LEU 168 Ca -0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2zuw h LEU 168 Cb 0.68 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zuw h LEU 168 CO -0.12 0.71 -0.23 0.74 0.09 0.00 0.00 178.44 179.64 2zuw h THR 169 N 1.16 1.31 0.00 0.22 2.02 -0.89 -3.13 112.91 113.60 2zuw h THR 169 Ca 0.31 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2zuw h THR 169 Cb -0.13 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2zuw h THR 169 CO -0.07 0.43 -0.57 0.59 0.37 0.00 0.00 175.52 176.28 2zuw n ASN 170 N -4.36 0.59 -2.29 4.18 4.13 -0.27 -4.98 115.26 112.27 2zuw n ASN 170 Ca -0.04 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.16 2zuw n ASN 170 Cb 0.43 0.18 0.03 0.00 -1.54 0.00 0.00 39.78 38.88 2zuw n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zuw n ASP 171 N -1.87 -4.18 0.00 6.41 2.03 0.27 -4.92 116.55 114.29 2zuw n ASP 171 Ca 0.04 -0.30 0.07 0.00 0.52 0.00 0.00 54.79 55.12 2zuw n ASP 171 Cb 0.40 -2.69 0.39 0.00 -0.72 0.00 0.00 41.12 38.50 2zuw n ASP 171 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2zuw n TRP 172 N -2.21 0.00 0.00 -0.67 8.01 -0.66 -4.93 117.44 116.99 2zuw n TRP 172 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 2zuw n TRP 172 Cb 0.55 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.85 2zuw n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 173 N 0.66 1.39 0.60 6.99 0.00 -1.26 -2.07 105.19 111.49 2zuw n GLY 173 Ca 0.10 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.73 2zuw n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 174 N 9.20 2.03 -4.45 1.61 9.92 -1.26 -4.97 116.55 128.64 2zuw n ASP 174 Ca 0.00 -1.56 -0.50 0.00 -0.53 0.00 0.00 54.79 52.21 2zuw n ASP 174 Cb 0.00 0.14 -0.04 0.00 -0.64 0.00 0.00 41.12 40.58 2zuw n ASP 174 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2zuw n LYS 175 N 0.36 0.22 -1.89 -1.24 4.81 -0.88 -4.85 118.16 114.70 2zuw n LYS 175 Ca 0.14 0.08 -0.41 0.00 -0.87 0.00 0.00 58.31 57.24 2zuw n LYS 175 Cb 0.46 -1.24 -0.01 0.00 0.02 0.00 0.00 35.03 34.27 2zuw n LYS 175 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2zuw s GLU 176 N -0.84 4.18 -0.04 1.64 2.12 -1.26 -4.95 118.70 119.54 2zuw s GLU 176 Ca 0.69 2.47 -0.28 0.00 0.36 0.00 0.00 54.97 58.21 2zuw s GLU 176 Cb -0.96 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 2zuw s GLU 176 CO 0.56 -0.46 0.89 -1.01 -0.54 0.00 0.00 175.26 174.70 2zuw s HIS 177 N -0.85 3.60 -0.09 5.30 3.76 -1.26 -5.01 115.29 120.75 2zuw s HIS 177 Ca 0.54 1.53 -0.30 0.00 -0.15 0.00 0.00 55.06 56.69 2zuw s HIS 177 Cb -0.45 -3.03 -0.03 0.00 1.11 0.00 0.00 32.58 30.18 2zuw s HIS 177 CO 0.57 -0.02 1.24 -1.21 -0.85 0.00 0.00 174.74 174.47 2zuw s GLU 178 N 1.14 4.30 -0.14 1.40 2.02 -1.26 -5.00 118.70 121.15 2zuw s GLU 178 Ca 0.47 1.69 -0.20 0.00 0.02 0.00 0.00 54.97 56.94 2zuw s GLU 178 Cb -0.19 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.36 2zuw s GLU 178 CO 0.23 -0.56 0.60 0.42 0.02 0.00 0.00 175.26 175.97 2zuw s ILE 179 N 2.73 5.08 0.38 -1.63 1.01 -1.26 -1.36 121.20 126.15 2zuw s ILE 179 Ca 0.56 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 2zuw s ILE 179 Cb -0.24 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 2zuw s ILE 179 CO 0.19 0.21 0.72 -2.16 0.00 0.00 0.00 174.94 173.91 2zuw s PRO 180 N 1.26 3.75 0.11 2.79 0.04 -1.26 -4.64 135.00 137.05 2zuw s PRO 180 Ca 0.30 0.37 0.06 0.00 0.04 0.00 0.00 61.00 61.77 2zuw s PRO 180 Cb -0.16 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2zuw s PRO 180 CO 0.12 0.02 -0.15 -0.59 0.04 0.00 0.00 177.00 176.44 2zuw s PHE 181 N -2.31 1.42 -0.34 0.56 -0.12 -0.33 -4.10 117.98 112.75 2zuw s PHE 181 Ca 0.50 -0.51 -0.07 0.00 -0.05 0.00 0.00 56.93 56.80 2zuw s PHE 181 Cb -0.10 -0.76 0.04 0.00 -0.63 0.00 0.00 43.02 41.56 2zuw s PHE 181 CO 0.31 0.14 0.11 0.34 -0.05 0.00 0.00 175.22 176.06 2zuw s ASP 182 N -2.21 5.32 0.00 1.98 -1.08 0.29 -4.65 116.67 116.32 2zuw s ASP 182 Ca 0.06 -1.12 0.17 0.00 -0.52 0.00 0.00 52.55 51.14 2zuw s ASP 182 Cb -0.07 -1.87 1.04 0.00 -1.46 0.00 0.00 42.92 40.56 2zuw s ASP 182 CO 0.03 -0.32 1.45 2.30 0.52 0.00 0.00 175.17 179.14 2zuw n ILE 183 N 4.82 0.00 0.21 4.11 -5.35 -1.26 -2.53 119.36 119.35 2zuw n ILE 183 Ca -0.12 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.42 2zuw n ILE 183 Cb 0.45 -0.69 0.57 0.00 -1.74 0.00 0.00 39.64 38.23 2zuw n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuw h TYR 184 N 0.00 0.08 -3.46 4.28 3.20 -1.94 -3.36 116.97 115.77 2zuw h TYR 184 Ca 0.00 -0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 2zuw h TYR 184 Cb 0.00 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2zuw h TYR 184 CO 0.00 0.10 0.40 -1.01 -1.64 0.00 0.00 178.16 176.01 2zuw s HIS 185 N -5.00 3.69 0.28 -3.82 3.76 -1.05 -4.96 115.29 108.18 2zuw s HIS 185 Ca -0.05 1.68 -0.03 0.00 -0.15 0.00 0.00 55.06 56.52 2zuw s HIS 185 Cb 0.17 -3.14 0.39 0.00 1.11 0.00 0.00 32.58 31.10 2zuw s HIS 185 CO 0.69 -0.12 1.89 -1.00 -0.85 0.00 0.00 174.74 175.35 2zuw h PRO 186 N 6.22 1.02 -0.19 8.40 0.13 -1.91 -0.35 132.00 145.32 2zuw h PRO 186 Ca -0.42 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2zuw h PRO 186 Cb 1.22 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2zuw h PRO 186 CO 0.74 0.77 0.12 0.00 -0.23 0.00 0.00 178.00 179.40 2zuw h ALA 187 N 1.39 0.24 -0.42 -0.56 0.00 -1.94 -1.22 119.26 116.75 2zuw h ALA 187 Ca 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2zuw h ALA 187 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zuw h ALA 187 CO -0.04 -0.29 -0.14 1.15 0.00 0.00 0.00 179.25 179.93 2zuw h THR 188 N 0.25 1.26 -0.24 0.00 2.02 -1.79 -2.54 112.91 111.87 2zuw h THR 188 Ca 0.07 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 2zuw h THR 188 Cb -0.02 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2zuw h THR 188 CO -0.02 0.41 0.13 -0.09 0.37 0.00 0.00 175.52 176.32 2zuw h ARG 189 N 0.70 0.33 -0.33 6.66 2.43 -0.81 -1.31 114.38 122.05 2zuw h ARG 189 Ca 0.11 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2zuw h ARG 189 Cb 0.63 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2zuw h ARG 189 CO 0.04 0.29 0.03 -0.22 -1.51 0.00 0.00 179.97 178.61 2zuw h LYS 190 N 0.27 0.13 -0.57 0.20 3.64 -1.21 -1.65 116.57 117.39 2zuw h LYS 190 Ca 0.08 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2zuw h LYS 190 Cb 0.06 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2zuw h LYS 190 CO -0.01 0.09 0.10 0.35 -2.27 0.00 0.00 179.45 177.70 2zuw h PHE 191 N 0.14 0.15 -0.27 1.91 3.57 -1.10 -0.79 116.94 120.54 2zuw h PHE 191 Ca 0.16 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2zuw h PHE 191 Cb 0.20 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2zuw h PHE 191 CO -0.21 -0.04 0.10 0.28 -2.23 0.00 0.00 178.31 176.21 2zuw h VAL 192 N 0.23 1.18 -0.32 1.41 2.07 -0.56 -0.49 116.25 119.77 2zuw h VAL 192 Ca 0.29 -0.57 -0.17 0.00 0.82 0.00 0.00 66.70 67.08 2zuw h VAL 192 Cb 0.43 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2zuw h VAL 192 CO -0.39 0.19 -0.46 -0.26 0.02 0.00 0.00 177.57 176.66 2zuw h PHE 193 N 0.28 1.04 -0.95 1.57 0.04 -1.00 -1.11 116.94 116.82 2zuw h PHE 193 Ca 0.09 -0.34 0.02 0.00 2.80 0.00 0.00 57.97 60.54 2zuw h PHE 193 Cb 0.20 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 2zuw h PHE 193 CO -0.00 1.15 0.63 -0.44 -0.60 0.00 0.00 178.31 179.04 2zuw h ASP 194 N 0.68 1.06 -0.23 2.17 5.19 -1.11 -0.26 116.42 123.91 2zuw h ASP 194 Ca 0.04 -0.02 -0.17 0.00 -0.62 0.00 0.00 57.03 56.25 2zuw h ASP 194 Cb 1.05 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.31 2zuw h ASP 194 CO 0.10 0.75 -0.53 0.74 -3.12 0.00 0.00 179.24 177.18 2zuw h THR 195 N 1.24 1.30 -0.27 0.35 2.02 -0.76 -1.93 112.91 114.86 2zuw h THR 195 Ca 0.36 -1.74 -0.06 0.00 0.77 0.00 0.00 66.41 65.74 2zuw h THR 195 Cb -0.07 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2zuw h THR 195 CO -0.09 0.55 -0.08 0.15 0.37 0.00 0.00 175.52 176.42 2zuw h PHE 196 N 0.50 0.59 -0.47 3.16 3.57 -1.08 0.30 116.94 123.52 2zuw h PHE 196 Ca -0.00 -0.13 0.09 0.00 3.53 0.00 0.00 57.97 61.46 2zuw h PHE 196 Cb 1.15 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.65 2zuw h PHE 196 CO 0.08 0.75 -0.27 1.49 -2.23 0.00 0.00 178.31 178.13 2zuw h GLU 197 N 0.27 -0.16 -0.41 1.11 4.81 -1.01 0.17 114.58 119.37 2zuw h GLU 197 Ca 0.07 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2zuw h GLU 197 Cb 0.56 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2zuw h GLU 197 CO 0.03 -0.11 0.05 0.37 -0.73 0.00 0.00 179.01 178.62 2zuw h GLN 198 N -0.17 0.68 -0.53 1.92 5.75 -1.18 -2.82 115.11 118.77 2zuw h GLN 198 Ca 0.21 -0.19 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 2zuw h GLN 198 Cb 0.50 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.91 2zuw h GLN 198 CO -0.56 0.74 0.17 2.35 -2.65 0.00 0.00 178.83 178.87 2zuw h TRP 199 N 0.53 0.29 -0.33 3.99 7.01 0.16 -0.59 115.95 127.00 2zuw h TRP 199 Ca 0.12 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.20 2zuw h TRP 199 Cb 0.40 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.36 2zuw h TRP 199 CO 0.03 0.07 0.03 -0.07 -2.79 0.00 0.00 178.44 175.71 2zuw h LEU 200 N 0.33 -0.06 -1.44 0.65 3.38 -0.52 -1.51 115.31 116.14 2zuw h LEU 200 Ca 0.26 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.33 2zuw h LEU 200 Cb 0.32 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2zuw h LEU 200 CO -0.29 0.00 0.41 0.11 0.09 0.00 0.00 178.44 178.77 2zuw h LYS 201 N 0.14 0.71 -0.02 1.13 1.57 -1.21 -2.04 116.57 116.85 2zuw h LYS 201 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zuw h LYS 201 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zuw h LYS 201 CO -0.24 0.47 0.00 -0.25 -0.57 0.00 0.00 179.45 178.87 2zuw n ASP 202 N -4.46 0.44 -3.11 0.86 8.00 -0.27 -4.40 116.55 113.61 2zuw n ASP 202 Ca 0.08 -1.28 -0.21 0.00 0.71 0.00 0.00 54.79 54.09 2zuw n ASP 202 Cb 0.13 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 2zuw n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuw n SER 203 N -0.59 2.04 0.30 -2.24 7.64 -0.76 -4.92 113.62 115.08 2zuw n SER 203 Ca 0.20 -3.23 0.19 0.00 1.01 0.00 0.00 58.87 57.04 2zuw n SER 203 Cb 0.16 -0.60 0.91 0.00 -1.01 0.00 0.00 64.21 63.67 2zuw n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuw h PRO 204 N 3.04 0.00 0.00 1.43 0.13 -1.77 -2.28 132.00 132.55 2zuw h PRO 204 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2zuw h PRO 204 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2zuw h PRO 204 CO 0.61 0.01 -0.01 -0.56 -0.23 0.00 0.00 178.00 177.82 2zuw h GLN 205 N 0.00 0.00 -6.29 0.86 -0.00 -1.94 -3.45 115.11 104.29 2zuw h GLN 205 Ca -0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.08 2zuw h GLN 205 Cb 0.29 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.70 2zuw h GLN 205 CO 0.00 0.01 0.82 0.99 -0.00 0.00 0.00 178.83 180.65 2zuw s THR 206 N -3.41 4.51 -0.07 1.86 2.01 -0.86 -4.52 115.64 115.17 2zuw s THR 206 Ca 0.04 1.66 -0.00 0.00 0.31 0.00 0.00 61.69 63.70 2zuw s THR 206 Cb 0.07 -4.41 -0.26 0.00 0.01 0.00 0.00 72.50 67.91 2zuw s THR 206 CO 0.62 -0.50 0.58 0.44 -0.69 0.00 0.00 174.62 175.07 2zuw h ASP 207 N 8.17 0.30 -3.19 3.53 3.32 -1.25 -3.46 116.42 123.84 2zuw h ASP 207 Ca -0.21 -0.58 -0.58 0.00 0.02 0.00 0.00 57.03 55.68 2zuw h ASP 207 Cb 1.06 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.16 2zuw h ASP 207 CO 1.03 1.51 -0.83 -0.69 -1.72 0.00 0.00 179.24 178.55 2zuw s VAL 208 N -2.58 1.41 -0.44 -1.35 1.01 0.30 -1.28 120.40 117.47 2zuw s VAL 208 Ca -0.14 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 2zuw s VAL 208 Cb 0.07 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 35.15 2zuw s VAL 208 CO 0.81 0.43 0.99 -0.69 0.00 0.00 0.00 175.10 176.64 2zuw s VAL 209 N 1.33 4.41 -0.98 2.92 1.01 0.19 -0.79 120.40 128.48 2zuw s VAL 209 Ca 0.00 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 2zuw s VAL 209 Cb -0.14 -4.47 0.20 0.00 0.00 0.00 0.00 36.38 31.98 2zuw s VAL 209 CO -0.06 -0.82 1.05 -0.60 0.00 0.00 0.00 175.10 174.66 2zuw s ARG 210 N 3.91 3.82 -0.12 2.72 3.52 0.90 -1.35 118.95 132.35 2zuw s ARG 210 Ca 0.41 -2.48 -0.29 0.00 -0.13 0.00 0.00 55.73 53.23 2zuw s ARG 210 Cb -0.10 -4.69 -0.05 0.00 -1.56 0.00 0.00 34.95 28.56 2zuw s ARG 210 CO 0.26 -1.48 1.70 -0.06 -0.81 0.00 0.00 175.30 174.91 2zuw s PHE 211 N 0.71 1.92 -0.51 5.12 0.08 -0.10 -0.92 117.98 124.28 2zuw s PHE 211 Ca 0.29 0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.72 2zuw s PHE 211 Cb -0.07 -3.96 0.30 0.00 -0.57 0.00 0.00 43.02 38.71 2zuw s PHE 211 CO -0.07 -3.64 0.76 2.41 -0.10 0.00 0.00 175.22 174.58 2zuw n THR 212 N 6.01 1.33 0.00 0.64 -1.04 0.25 -1.59 114.28 119.88 2zuw n THR 212 Ca 0.19 -4.93 0.00 0.00 -2.04 0.00 0.00 64.05 57.27 2zuw n THR 212 Cb 0.44 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2zuw n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuw n THR 213 N 0.50 0.00 0.00 12.58 -1.04 -1.26 -4.71 114.28 120.35 2zuw n THR 213 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2zuw n THR 213 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 2zuw n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuw n PHE 214 N 0.00 0.00 -0.01 -1.42 3.72 -0.26 -4.47 117.46 115.02 2zuw n PHE 214 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2zuw n PHE 214 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2zuw n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuw n PHE 215 N 0.00 0.00 -3.89 1.38 3.72 -1.22 -4.18 117.46 113.27 2zuw n PHE 215 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 2zuw n PHE 215 Cb 0.00 -0.28 -0.17 0.00 -0.94 0.00 0.00 39.48 38.09 2zuw n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuw s TYR 216 N -2.66 1.07 0.13 1.38 2.02 -1.26 -4.84 117.35 113.19 2zuw s TYR 216 Ca -0.04 -0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 55.91 2zuw s TYR 216 Cb 0.06 -1.00 -0.08 0.00 -0.40 0.00 0.00 41.96 40.55 2zuw s TYR 216 CO 0.44 -0.40 1.30 -1.14 -1.57 0.00 0.00 175.55 174.18 2zuw s GLN 217 N 1.73 4.39 0.46 -0.62 2.00 -1.26 -2.39 119.66 123.97 2zuw s GLN 217 Ca 0.03 1.97 -0.23 0.00 -2.00 0.00 0.00 55.36 55.13 2zuw s GLN 217 Cb -0.13 -3.26 -0.09 0.00 0.80 0.00 0.00 33.01 30.34 2zuw s GLN 217 CO -0.06 -0.31 1.11 1.97 -0.50 0.00 0.00 175.29 177.50 2zuw n PHE 218 N 3.46 1.49 -1.66 1.67 1.16 -1.10 -4.50 117.46 117.97 2zuw n PHE 218 Ca 0.09 0.51 -0.53 0.00 -1.87 0.00 0.00 57.45 55.64 2zuw n PHE 218 Cb 0.44 -2.27 -0.06 0.00 -1.61 0.00 0.00 39.48 35.98 2zuw n PHE 218 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2zuw n THR 219 N -0.66 0.20 -3.17 1.97 -1.04 -0.71 -4.88 114.28 105.99 2zuw n THR 219 Ca 0.09 -0.04 0.03 0.00 -2.04 0.00 0.00 64.05 62.10 2zuw n THR 219 Cb 0.41 -1.18 -0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2zuw n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuw s LEU 220 N 2.22 -1.55 0.01 -4.42 2.96 -1.25 -1.78 118.68 114.87 2zuw s LEU 220 Ca 0.91 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.72 2zuw s LEU 220 Cb -0.95 1.97 -0.02 0.00 0.50 0.00 0.00 46.19 47.69 2zuw s LEU 220 CO 0.54 -0.24 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.37 2zuw s LEU 221 N 2.47 2.10 0.27 -0.68 1.43 -0.30 -4.82 118.68 119.15 2zuw s LEU 221 Ca 0.13 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2zuw s LEU 221 Cb -0.07 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2zuw s LEU 221 CO -0.19 0.20 -0.03 -0.36 0.23 0.00 0.00 176.35 176.20 2zuw s PHE 222 N -0.61 2.65 0.57 0.29 0.40 -1.26 0.20 117.98 120.21 2zuw s PHE 222 Ca 0.07 -0.23 0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2zuw s PHE 222 Cb -0.08 -1.17 0.08 0.00 0.51 0.00 0.00 43.02 42.36 2zuw s PHE 222 CO 0.00 0.63 0.75 0.16 0.70 0.00 0.00 175.22 177.47 2zuw s ASP 223 N -3.65 5.07 0.11 1.36 1.47 0.37 -1.70 116.67 119.70 2zuw s ASP 223 Ca 0.31 -0.88 0.10 0.00 1.18 0.00 0.00 52.55 53.26 2zuw s ASP 223 Cb -0.06 0.30 0.50 0.00 -0.34 0.00 0.00 42.92 43.31 2zuw s ASP 223 CO 0.19 -1.31 1.31 -1.84 0.68 0.00 0.00 175.17 174.20 2zuw n GLU 224 N -2.19 0.06 -0.46 2.11 0.00 -1.19 -1.15 120.64 117.81 2zuw n GLU 224 Ca 0.14 0.50 0.08 0.00 0.00 0.00 0.00 57.16 57.88 2zuw n GLU 224 Cb 0.62 -1.66 0.27 0.00 0.00 0.00 0.00 31.44 30.67 2zuw n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zuw n LYS 225 N -1.78 3.31 -2.00 3.44 5.02 -1.26 -4.88 118.16 120.01 2zuw n LYS 225 Ca 0.00 -2.67 -0.15 0.00 -2.02 0.00 0.00 58.31 53.48 2zuw n LYS 225 Cb 0.05 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2zuw n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuw n ARG 226 N 0.40 -1.13 -4.22 1.97 1.74 -0.30 -5.00 116.66 110.11 2zuw n ARG 226 Ca 0.21 0.82 -0.23 0.00 -0.77 0.00 0.00 57.85 57.88 2zuw n ARG 226 Cb 0.78 -5.08 -0.06 0.00 -1.02 0.00 0.00 32.46 27.08 2zuw n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuw s ARG 227 N -4.26 2.54 0.23 5.56 0.52 -1.26 -4.90 118.95 117.39 2zuw s ARG 227 Ca 0.00 -1.27 -0.31 0.00 -0.52 0.00 0.00 55.73 53.63 2zuw s ARG 227 Cb 0.00 -2.32 -0.11 0.00 0.52 0.00 0.00 34.95 33.04 2zuw s ARG 227 CO 0.00 0.38 1.59 -2.00 0.02 0.00 0.00 175.30 175.29 2zuw s GLU 228 N -3.73 4.18 -0.17 3.54 2.12 -1.26 -0.48 118.70 122.90 2zuw s GLU 228 Ca 0.32 2.47 -0.05 0.00 0.36 0.00 0.00 54.97 58.07 2zuw s GLU 228 Cb -0.07 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 31.14 2zuw s GLU 228 CO 0.22 -0.61 -0.19 1.17 -0.54 0.00 0.00 175.26 175.30 2zuw n LYS 229 N 3.16 0.38 -3.82 4.30 4.81 0.13 -4.72 118.16 122.40 2zuw n LYS 229 Ca 0.11 0.13 -0.13 0.00 -0.87 0.00 0.00 58.31 57.55 2zuw n LYS 229 Cb 0.38 -1.20 -0.15 0.00 0.02 0.00 0.00 35.03 34.08 2zuw n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuw s VAL 230 N -2.32 -0.03 -0.08 3.15 1.01 -0.67 -5.01 120.40 116.45 2zuw s VAL 230 Ca -0.23 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2zuw s VAL 230 Cb 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 36.38 36.43 2zuw s VAL 230 CO 0.33 0.04 0.21 0.54 0.00 0.00 0.00 175.10 176.22 2zuw s VAL 231 N 0.50 -0.01 -0.21 2.92 0.11 -1.26 -1.15 120.40 121.30 2zuw s VAL 231 Ca -0.04 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 2zuw s VAL 231 Cb -0.06 -0.30 0.11 0.00 -1.53 0.00 0.00 36.38 34.60 2zuw s VAL 231 CO -0.01 0.01 0.38 -0.62 -3.33 0.00 0.00 175.10 171.53 2zuw s ASP 232 N 0.36 0.07 0.61 3.54 -1.08 -0.73 -4.78 116.67 114.66 2zuw s ASP 232 Ca -0.02 0.57 0.30 0.00 -0.52 0.00 0.00 52.55 52.89 2zuw s ASP 232 Cb -0.04 1.15 1.69 0.00 -1.46 0.00 0.00 42.92 44.27 2zuw s ASP 232 CO -0.02 -0.27 2.06 -0.25 0.52 0.00 0.00 175.17 177.22 2zuw h TRP 233 N 8.19 0.00 -0.07 -5.34 7.01 -1.39 -1.24 115.95 123.11 2zuw h TRP 233 Ca -0.17 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.83 2zuw h TRP 233 Cb 1.13 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 2zuw h TRP 233 CO 0.22 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.06 2zuw n PHE 234 N -3.57 0.08 -2.20 2.65 3.72 -1.26 -4.79 117.46 112.07 2zuw n PHE 234 Ca 0.02 -0.07 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 2zuw n PHE 234 Cb 0.37 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 2zuw n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuw s GLY 235 N -1.05 2.51 -0.46 1.37 0.00 -0.48 -4.92 107.32 104.29 2zuw s GLY 235 Ca 0.17 1.13 0.04 0.00 0.00 0.00 0.00 44.72 46.06 2zuw s GLY 235 CO 0.16 2.05 1.30 0.00 0.00 0.00 0.00 173.10 176.62 2zuw h ALA 237 N 2.49 1.04 -0.41 0.00 0.00 -1.88 -3.35 119.26 117.13 2zuw h ALA 237 Ca 0.37 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.72 2zuw h ALA 237 Cb 0.97 -0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.30 2zuw h ALA 237 CO 0.94 0.48 0.68 0.00 0.00 0.00 0.00 179.25 181.36 2zuw n THR 239 N 1.46 0.00 -3.57 0.00 -2.24 -1.09 -4.56 114.28 104.27 2zuw n THR 239 Ca 0.51 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 62.08 2zuw n THR 239 Cb 0.57 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2zuw n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuw s VAL 240 N 0.00 4.59 -0.04 2.28 -7.23 -1.15 -4.96 120.40 113.88 2zuw s VAL 240 Ca 0.00 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.01 2zuw s VAL 240 Cb 0.00 -3.62 0.10 0.00 0.56 0.00 0.00 36.38 33.41 2zuw s VAL 240 CO 0.00 -0.28 0.82 -0.94 -0.31 0.00 0.00 175.10 174.39 2zuw s SER 241 N -4.10 -0.48 0.32 4.85 1.04 -1.26 -2.91 113.70 111.17 2zuw s SER 241 Ca 0.41 0.32 0.08 0.00 0.48 0.00 0.00 55.95 57.24 2zuw s SER 241 Cb -0.09 0.44 0.81 0.00 0.10 0.00 0.00 66.02 67.27 2zuw s SER 241 CO 0.32 -0.59 1.79 -0.65 0.98 0.00 0.00 173.24 175.09 2zuw h PRO 242 N 2.44 0.68 -0.25 4.02 0.11 -1.99 -1.39 132.00 135.61 2zuw h PRO 242 Ca -0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2zuw h PRO 242 Cb 1.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2zuw h PRO 242 CO 0.34 0.45 0.02 -0.09 -0.21 0.00 0.00 178.00 178.51 2zuw h ARG 243 N 0.70 0.43 -0.94 1.05 9.65 -2.00 -2.15 114.38 121.12 2zuw h ARG 243 Ca 0.56 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 59.35 2zuw h ARG 243 Cb 0.97 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.45 2zuw h ARG 243 CO -0.35 0.58 0.62 0.00 2.80 0.00 0.00 179.97 183.62 2zuw h ALA 244 N 0.84 1.38 -0.36 2.80 0.00 -1.76 -1.31 119.26 120.84 2zuw h ALA 244 Ca 0.07 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2zuw h ALA 244 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zuw h ALA 244 CO 0.01 0.55 -0.27 -0.07 0.00 0.00 0.00 179.25 179.47 2zuw h LEU 245 N 1.21 0.87 -0.41 0.00 3.38 -1.18 0.15 115.31 119.33 2zuw h LEU 245 Ca 0.36 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2zuw h LEU 245 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2zuw h LEU 245 CO -0.10 1.12 0.06 0.44 0.09 0.00 0.00 178.44 180.05 2zuw h ASP 246 N 0.62 0.66 -0.22 -0.43 3.32 -1.22 -2.27 116.42 116.87 2zuw h ASP 246 Ca 0.07 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 2zuw h ASP 246 Cb 0.84 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2zuw h ASP 246 CO 0.07 0.76 -0.13 0.44 -1.72 0.00 0.00 179.24 178.66 2zuw h ASP 247 N 0.53 0.60 -0.14 6.45 3.32 -1.07 -2.27 116.42 123.84 2zuw h ASP 247 Ca 0.12 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zuw h ASP 247 Cb 0.38 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2zuw h ASP 247 CO 0.01 0.75 0.09 0.15 -1.72 0.00 0.00 179.24 178.53 2zuw h PHE 248 N 0.56 0.18 -0.94 4.55 3.57 -0.59 -1.64 116.94 122.63 2zuw h PHE 248 Ca 0.10 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2zuw h PHE 248 Cb 0.54 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2zuw h PHE 248 CO 0.02 0.13 0.61 1.49 -2.23 0.00 0.00 178.31 178.34 2zuw h GLU 249 N 0.18 1.04 0.00 1.11 4.81 -1.07 0.21 114.58 120.86 2zuw h GLU 249 Ca 0.05 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2zuw h GLU 249 Cb -0.00 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2zuw h GLU 249 CO -0.01 0.69 -0.39 0.00 -0.73 0.00 0.00 179.01 178.57 2zuw h ALA 250 N 1.49 1.01 0.13 2.92 0.00 -1.14 -1.03 119.26 122.65 2zuw h ALA 250 Ca 0.41 -0.36 -0.35 0.00 0.00 0.00 0.00 54.91 54.61 2zuw h ALA 250 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zuw h ALA 250 CO -0.16 0.49 -1.88 -0.22 0.00 0.00 0.00 179.25 177.48 2zuw h LYS 251 N 0.00 0.28 0.00 0.00 1.63 -0.27 -3.40 116.57 114.81 2zuw h LYS 251 Ca -0.00 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 2zuw h LYS 251 Cb 0.90 0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2zuw h LYS 251 CO 0.05 1.23 -1.71 0.66 -3.45 0.00 0.00 179.45 176.23 2zuw n TYR 252 N -3.58 0.30 -0.84 1.91 4.01 0.64 -5.01 117.16 114.59 2zuw n TYR 252 Ca -0.30 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2zuw n TYR 252 Cb 1.03 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 2zuw n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuw n GLY 253 N 1.25 0.67 3.43 2.72 0.00 -0.39 -5.05 105.19 107.81 2zuw n GLY 253 Ca -0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 2zuw n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuw s TYR 254 N -2.00 -0.52 -0.09 1.61 -0.85 -1.23 -5.06 117.35 109.21 2zuw s TYR 254 Ca 0.00 0.50 -0.21 0.00 -0.52 0.00 0.00 57.07 56.84 2zuw s TYR 254 Cb 0.00 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2zuw s TYR 254 CO 0.00 -0.75 0.60 0.50 -1.52 0.00 0.00 175.55 174.38 2zuw s ARG 255 N -2.96 4.40 0.31 -3.49 3.52 -1.26 -4.14 118.95 115.32 2zuw s ARG 255 Ca -0.03 0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 55.98 2zuw s ARG 255 Cb -0.01 -3.44 -0.10 0.00 -1.56 0.00 0.00 34.95 29.85 2zuw s ARG 255 CO -0.06 0.11 1.15 -0.51 -0.81 0.00 0.00 175.30 175.18 2zuw s LEU 256 N 0.71 4.46 0.40 -0.88 1.43 -1.26 -5.05 118.68 118.49 2zuw s LEU 256 Ca 0.32 2.35 -0.09 0.00 -1.03 0.00 0.00 54.13 55.68 2zuw s LEU 256 Cb -0.17 -3.71 -0.06 0.00 0.03 0.00 0.00 46.19 42.29 2zuw s LEU 256 CO 0.15 -0.30 0.75 -0.13 0.23 0.00 0.00 176.35 177.04 2zuw s ARG 257 N -1.67 3.74 0.43 1.70 0.52 -1.26 -4.96 118.95 117.45 2zuw s ARG 257 Ca 0.47 0.39 0.21 0.00 -0.52 0.00 0.00 55.73 56.29 2zuw s ARG 257 Cb -0.33 -2.42 1.18 0.00 0.52 0.00 0.00 34.95 33.90 2zuw s ARG 257 CO 0.42 -0.02 1.80 -1.35 0.02 0.00 0.00 175.30 176.17 2zuw h PRO 258 N 1.22 0.31 0.00 3.54 0.11 -1.93 -0.84 132.00 134.41 2zuw h PRO 258 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2zuw h PRO 258 Cb 1.19 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zuw h PRO 258 CO 0.64 0.21 -0.08 1.49 -0.21 0.00 0.00 178.00 180.05 2zuw h GLU 259 N 0.32 0.00 0.00 1.05 4.57 -1.97 -0.48 114.58 118.08 2zuw h GLU 259 Ca 0.56 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.74 2zuw h GLU 259 Cb 1.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.15 2zuw h GLU 259 CO -0.22 0.08 0.00 -0.25 -1.18 0.00 0.00 179.01 177.44 2zuw n ASP 260 N -4.27 0.41 -0.08 1.04 8.00 -0.32 -0.81 116.55 120.51 2zuw n ASP 260 Ca -0.03 0.61 -0.16 0.00 0.71 0.00 0.00 54.79 55.93 2zuw n ASP 260 Cb 0.16 -0.69 -0.06 0.00 -0.02 0.00 0.00 41.12 40.50 2zuw n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuw n PHE 261 N -1.96 0.00 0.09 1.24 3.72 -0.45 -4.73 117.46 115.37 2zuw n PHE 261 Ca 0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.34 2zuw n PHE 261 Cb 0.18 -0.60 -0.01 0.00 -0.94 0.00 0.00 39.48 38.11 2zuw n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuw h VAL 262 N -0.40 1.52 -5.26 -4.37 -1.51 -1.18 -3.36 116.25 101.69 2zuw h VAL 262 Ca -0.40 -2.67 -0.31 0.00 -1.23 0.00 0.00 66.70 62.09 2zuw h VAL 262 Cb 1.43 2.49 0.14 0.00 -2.13 0.00 0.00 31.29 33.22 2zuw h VAL 262 CO -0.19 0.78 -0.66 -0.67 -1.23 0.00 0.00 177.57 175.60 2zuw n ASP 263 N -3.63 -3.18 0.00 4.19 2.03 0.01 -0.71 116.55 115.26 2zuw n ASP 263 Ca -0.03 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.75 2zuw n ASP 263 Cb 0.81 -4.58 0.00 0.00 -0.72 0.00 0.00 41.12 36.62 2zuw n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuw n GLY 264 N -1.33 0.00 0.00 0.27 0.00 -1.26 -1.70 105.19 101.17 2zuw n GLY 264 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2zuw n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 265 N 0.58 1.16 0.20 -0.02 0.00 -0.17 -4.97 105.19 101.97 2zuw n GLY 265 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2zuw n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw h ALA 266 N 0.00 0.89 -5.99 4.61 0.00 -1.04 -3.48 119.26 114.25 2zuw h ALA 266 Ca 0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.42 2zuw h ALA 266 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2zuw h ALA 266 CO 0.00 0.05 -0.69 0.66 0.00 0.00 0.00 179.25 179.27 2zuw n TYR 267 N -3.04 -1.98 -3.87 0.00 4.01 0.11 -2.38 117.16 110.01 2zuw n TYR 267 Ca 0.03 0.70 -0.29 0.00 -0.16 0.00 0.00 57.90 58.18 2zuw n TYR 267 Cb 0.55 -3.41 0.03 0.00 -0.31 0.00 0.00 39.34 36.20 2zuw n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuw n ASN 268 N -2.58 -4.88 -4.45 7.72 3.02 -1.26 -4.84 115.26 107.99 2zuw n ASN 268 Ca 0.02 -0.75 -0.44 0.00 -0.03 0.00 0.00 54.58 53.38 2zuw n ASN 268 Cb 0.53 -4.03 -0.01 0.00 -0.61 0.00 0.00 39.78 35.66 2zuw n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuw n SER 269 N -2.86 -0.75 0.00 6.41 2.88 -1.00 -4.82 113.62 113.48 2zuw n SER 269 Ca 0.03 1.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.62 2zuw n SER 269 Cb 0.53 -1.09 0.23 0.00 -0.75 0.00 0.00 64.21 63.14 2zuw n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuw n ALA 270 N -0.46 1.48 0.20 -1.46 0.00 -1.26 -1.50 120.51 117.50 2zuw n ALA 270 Ca 0.13 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.62 2zuw n ALA 270 Cb 0.35 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 18.77 2zuw n ALA 270 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zuw h TRP 271 N 0.00 0.00 -3.86 0.00 4.06 -1.90 -3.42 115.95 110.83 2zuw h TRP 271 Ca 0.00 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.44 2zuw h TRP 271 Cb 0.18 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.38 2zuw h TRP 271 CO 0.00 0.17 0.54 1.03 -3.56 0.00 0.00 178.44 176.62 2zuw s ARG 272 N -3.15 4.42 -0.14 0.49 1.81 -0.56 -0.15 118.95 121.67 2zuw s ARG 272 Ca 0.06 1.97 -0.34 0.00 -1.72 0.00 0.00 55.73 55.69 2zuw s ARG 272 Cb 0.06 -3.04 -0.12 0.00 -0.45 0.00 0.00 34.95 31.40 2zuw s ARG 272 CO 0.69 -0.04 1.92 0.28 -0.68 0.00 0.00 175.30 177.47 2zuw n VAL 273 N 0.82 0.51 -1.93 3.52 0.31 -1.26 -4.03 118.33 116.27 2zuw n VAL 273 Ca 0.00 -0.14 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 2zuw n VAL 273 Cb 0.44 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 2zuw n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zuw s PRO 274 N 4.39 4.22 0.20 5.55 0.02 -1.26 -4.94 135.00 143.18 2zuw s PRO 274 Ca 0.95 2.40 0.03 0.00 0.02 0.00 0.00 61.00 64.41 2zuw s PRO 274 Cb -0.72 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 30.69 2zuw s PRO 274 CO 0.52 -0.48 0.34 1.03 -0.33 0.00 0.00 177.00 178.08 2zuw s ARG 275 N -0.59 3.45 0.21 5.54 0.52 -1.26 -5.03 118.95 121.78 2zuw s ARG 275 Ca 0.60 -0.64 -0.11 0.00 -0.52 0.00 0.00 55.73 55.06 2zuw s ARG 275 Cb -0.44 -2.91 0.27 0.00 0.52 0.00 0.00 34.95 32.39 2zuw s ARG 275 CO 0.46 0.45 1.68 -0.22 0.02 0.00 0.00 175.30 177.69 2zuw h LYS 276 N 1.64 0.14 -0.85 3.54 3.64 -2.00 -1.89 116.57 120.79 2zuw h LYS 276 Ca -0.50 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2zuw h LYS 276 Cb 1.21 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 2zuw h LYS 276 CO 0.65 0.09 0.44 0.00 -2.27 0.00 0.00 179.45 178.36 2zuw h ALA 277 N 1.51 1.26 -0.26 5.00 0.00 -1.96 -0.37 119.26 124.44 2zuw h ALA 277 Ca 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2zuw h ALA 277 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zuw h ALA 277 CO -0.47 -0.06 0.10 1.96 0.00 0.00 0.00 179.25 180.78 2zuw h GLN 278 N 0.65 0.39 -0.54 0.00 4.20 -1.65 -1.07 115.11 117.09 2zuw h GLN 278 Ca 0.45 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 2zuw h GLN 278 Cb 0.61 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2zuw h GLN 278 CO -0.34 0.43 0.12 0.00 -0.67 0.00 0.00 178.83 178.36 2zuw h ARG 279 N 0.27 0.87 -0.54 1.46 3.08 -1.15 -0.46 114.38 117.91 2zuw h ARG 279 Ca 0.09 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2zuw h ARG 279 Cb 0.18 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2zuw h ARG 279 CO -0.01 0.83 0.31 -0.44 -1.07 0.00 0.00 179.97 179.60 2zuw h ASP 280 N 0.76 0.50 -0.20 7.04 3.32 -1.01 0.47 116.42 127.29 2zuw h ASP 280 Ca 0.17 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2zuw h ASP 280 Cb 0.36 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zuw h ASP 280 CO 0.00 0.35 0.01 -0.25 -1.72 0.00 0.00 179.24 177.63 2zuw h TRP 281 N 0.62 0.38 -0.74 4.55 2.91 -0.95 -0.97 115.95 121.75 2zuw h TRP 281 Ca 0.22 -0.06 0.15 0.00 1.13 0.00 0.00 58.89 60.33 2zuw h TRP 281 Cb 0.05 -0.10 -0.10 0.00 -0.51 0.00 0.00 29.16 28.50 2zuw h TRP 281 CO -0.07 0.54 0.23 0.82 -1.03 0.00 0.00 178.44 178.93 2zuw h ILE 282 N 0.11 0.58 0.01 2.65 2.04 -0.88 -0.55 117.51 121.47 2zuw h ILE 282 Ca 0.06 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zuw h ILE 282 Cb 0.38 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2zuw h ILE 282 CO 0.01 0.06 -0.01 0.44 0.00 0.00 0.00 178.15 178.66 2zuw h ASP 283 N 0.34 -0.01 0.04 1.72 3.32 -0.54 -0.70 116.42 120.59 2zuw h ASP 283 Ca 0.41 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2zuw h ASP 283 Cb 0.68 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 2zuw h ASP 283 CO -0.46 0.18 -0.18 0.15 -1.72 0.00 0.00 179.24 177.20 2zuw h PHE 284 N -0.20 -0.47 -0.53 4.55 3.57 -0.97 -2.24 116.94 120.65 2zuw h PHE 284 Ca -0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2zuw h PHE 284 Cb 0.20 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2zuw h PHE 284 CO -0.01 -0.26 0.04 1.25 -2.23 0.00 0.00 178.31 177.09 2zuw h LEU 285 N -0.31 0.83 -0.34 0.59 5.85 -1.10 -3.05 115.31 117.77 2zuw h LEU 285 Ca 0.04 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2zuw h LEU 285 Cb 0.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2zuw h LEU 285 CO -0.15 0.88 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.44 2zuw h SER 286 N 0.82 0.69 -0.26 1.25 0.87 -0.96 0.12 113.55 116.08 2zuw h SER 286 Ca 0.16 -0.38 0.05 0.00 -1.23 0.00 0.00 61.79 60.40 2zuw h SER 286 Cb 0.44 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 2zuw h SER 286 CO 0.02 0.91 -0.07 1.23 -0.53 0.00 0.00 176.83 178.39 2zuw h GLY 287 N 0.46 0.18 1.00 5.77 0.00 -1.39 0.14 103.07 109.24 2zuw h GLY 287 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2zuw h GLY 287 CO 0.04 -0.10 -0.10 -2.75 0.00 0.00 0.00 176.54 173.62 2zuw h PHE 288 N -0.01 -0.27 -0.37 5.60 3.57 -1.45 -2.72 116.94 121.30 2zuw h PHE 288 Ca 0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2zuw h PHE 288 Cb 0.19 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2zuw h PHE 288 CO -0.26 -0.17 0.24 0.28 -2.23 0.00 0.00 178.31 176.18 2zuw h VAL 289 N -0.29 1.08 -0.66 1.41 2.07 -0.76 -2.97 116.25 116.13 2zuw h VAL 289 Ca -0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2zuw h VAL 289 Cb 0.22 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zuw h VAL 289 CO 0.05 0.09 0.36 0.03 0.02 0.00 0.00 177.57 178.12 2zuw h ARG 290 N 0.49 0.92 -0.82 1.57 3.08 -0.73 0.62 114.38 119.52 2zuw h ARG 290 Ca 0.14 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2zuw h ARG 290 Cb -0.04 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2zuw h ARG 290 CO -0.04 0.69 0.37 1.05 -1.07 0.00 0.00 179.97 180.97 2zuw h GLU 291 N 0.90 1.19 -0.17 0.04 4.11 -1.40 0.33 114.58 119.58 2zuw h GLU 291 Ca 0.23 -0.19 -0.15 0.00 0.07 0.00 0.00 59.36 59.33 2zuw h GLU 291 Cb 0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2zuw h GLU 291 CO -0.04 0.93 -0.52 -0.91 0.07 0.00 0.00 179.01 178.54 2zuw h ASN 292 N 1.17 0.52 -0.43 3.06 2.35 -1.34 -1.55 115.58 119.37 2zuw h ASN 292 Ca 0.28 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2zuw h ASN 292 Cb 0.15 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2zuw h ASN 292 CO -0.03 0.95 0.03 0.58 -1.65 0.00 0.00 177.43 177.31 2zuw h VAL 293 N 0.37 1.25 -0.50 2.81 2.07 -0.50 -1.29 116.25 120.46 2zuw h VAL 293 Ca 0.01 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2zuw h VAL 293 Cb 1.04 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2zuw h VAL 293 CO 0.09 0.33 0.24 0.50 0.02 0.00 0.00 177.57 178.76 2zuw h LYS 294 N 0.58 0.46 -0.47 1.57 3.64 -0.80 0.77 116.57 122.32 2zuw h LYS 294 Ca 0.12 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2zuw h LYS 294 Cb 0.44 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 2zuw h LYS 294 CO 0.02 0.31 0.21 0.37 -2.27 0.00 0.00 179.45 178.08 2zuw h GLN 295 N 0.48 0.40 -0.64 1.90 4.15 -1.05 0.34 115.11 120.70 2zuw h GLN 295 Ca 0.22 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2zuw h GLN 295 Cb 0.14 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2zuw h GLN 295 CO -0.16 0.27 0.31 -0.07 -1.93 0.00 0.00 178.83 177.25 2zuw h LEU 296 N 0.41 0.80 -0.33 -2.39 3.38 -0.65 -0.27 115.31 116.26 2zuw h LEU 296 Ca 0.21 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2zuw h LEU 296 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zuw h LEU 296 CO -0.18 0.67 -0.23 0.00 0.09 0.00 0.00 178.44 178.80 2zuw h ALA 297 N 1.45 0.47 -0.33 1.53 0.00 0.26 -1.95 119.26 120.70 2zuw h ALA 297 Ca 0.22 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zuw h ALA 297 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zuw h ALA 297 CO -0.03 0.44 0.18 -0.44 0.00 0.00 0.00 179.25 179.40 2zuw h ASP 298 N 0.51 0.28 -0.17 0.00 3.32 -0.03 -0.10 116.42 120.24 2zuw h ASP 298 Ca 0.07 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zuw h ASP 298 Cb 0.78 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2zuw h ASP 298 CO 0.06 0.21 0.10 0.24 -1.72 0.00 0.00 179.24 178.13 2zuw h MET 299 N 0.37 0.22 -0.48 3.56 2.86 -1.03 0.96 114.93 121.39 2zuw h MET 299 Ca 0.13 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 2zuw h MET 299 Cb 0.02 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 2zuw h MET 299 CO -0.07 0.18 0.10 0.77 1.06 0.00 0.00 176.91 178.94 2zuw h SER 300 N 0.20 0.00 -0.45 1.22 0.02 -1.23 -1.47 113.55 111.85 2zuw h SER 300 Ca 0.06 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2zuw h SER 300 Cb 0.01 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2zuw h SER 300 CO -0.01 0.03 0.11 0.45 -1.14 0.00 0.00 176.83 176.27 2zuw h HIS 301 N 0.23 0.75 -0.29 3.45 -0.00 -0.65 0.76 115.15 119.41 2zuw h HIS 301 Ca 0.24 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 2zuw h HIS 301 Cb 0.32 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2zuw h HIS 301 CO -0.22 0.69 0.07 0.00 -0.00 0.00 0.00 177.93 178.47 2zuw h ALA 302 N 0.97 1.57 -0.00 2.45 0.00 -0.55 0.19 119.26 123.90 2zuw h ALA 302 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zuw h ALA 302 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zuw h ALA 302 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2zuw n ALA 303 N -2.48 2.63 -2.72 0.00 0.00 -0.57 -4.92 120.51 112.45 2zuw n ALA 303 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 2zuw n ALA 303 Cb 0.17 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.29 2zuw n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuw n GLY 304 N 0.85 0.14 3.38 0.00 0.00 0.68 -5.06 105.19 105.19 2zuw n GLY 304 Ca 0.16 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2zuw n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 305 N -5.21 1.42 0.26 1.61 1.02 0.22 -4.99 119.74 114.07 2zuw s LYS 305 Ca 0.18 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.49 2zuw s LYS 305 Cb -0.08 -1.57 -0.08 0.00 -0.52 0.00 0.00 37.83 35.58 2zuw s LYS 305 CO 0.22 0.32 0.70 -1.21 -0.92 0.00 0.00 175.35 174.46 2zuw s GLU 306 N -2.88 4.09 -0.18 1.68 2.02 -0.40 -3.42 118.70 119.61 2zuw s GLU 306 Ca 0.20 0.71 -0.04 0.00 0.02 0.00 0.00 54.97 55.86 2zuw s GLU 306 Cb -0.06 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2zuw s GLU 306 CO 0.09 0.30 -0.03 0.00 0.02 0.00 0.00 175.26 175.64 2zuw s ALA 307 N -1.73 2.99 -0.05 5.21 0.00 -1.26 -0.64 121.76 126.28 2zuw s ALA 307 Ca 0.48 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2zuw s ALA 307 Cb -0.13 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 2zuw s ALA 307 CO 0.19 0.03 -0.16 1.41 0.00 0.00 0.00 175.76 177.24 2zuw s MET 308 N 0.68 1.75 -0.10 0.00 1.75 -0.46 -0.57 119.30 122.35 2zuw s MET 308 Ca -0.02 -0.57 -0.02 0.00 -1.25 0.00 0.00 55.69 53.84 2zuw s MET 308 Cb -0.14 -1.50 -0.03 0.00 2.84 0.00 0.00 34.83 35.99 2zuw s MET 308 CO 0.02 0.20 -0.02 1.41 -0.65 0.00 0.00 175.02 175.99 2zuw s MET 309 N 0.15 3.09 -0.11 4.11 -2.45 -0.36 -0.92 119.30 122.80 2zuw s MET 309 Ca -0.06 -0.45 -0.27 0.00 -1.25 0.00 0.00 55.69 53.66 2zuw s MET 309 Cb -0.12 -2.79 -0.02 0.00 1.25 0.00 0.00 34.83 33.15 2zuw s MET 309 CO 0.02 0.61 0.90 0.12 1.05 0.00 0.00 175.02 177.72 2zuw s PHE 310 N -0.63 3.51 -1.23 4.11 5.36 -0.62 -0.20 117.98 128.29 2zuw s PHE 310 Ca 0.10 1.45 -0.20 0.00 -0.96 0.00 0.00 56.93 57.32 2zuw s PHE 310 Cb -0.12 -3.07 0.04 0.00 -0.34 0.00 0.00 43.02 39.53 2zuw s PHE 310 CO 0.02 -0.16 1.73 -1.17 -1.46 0.00 0.00 175.22 174.19 2zuw s LEU 311 N 1.75 3.64 0.00 6.12 2.96 0.19 -4.77 118.68 128.58 2zuw s LEU 311 Ca 0.44 -2.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.23 2zuw s LEU 311 Cb -0.18 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.93 2zuw s LEU 311 CO 0.17 -1.57 0.00 0.61 -1.32 0.00 0.00 176.35 174.24 2zuw n GLY 312 N 5.73 -0.86 7.00 7.98 0.00 -1.26 -4.64 105.19 119.14 2zuw n GLY 312 Ca 0.46 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2zuw n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 313 N 1.95 0.00 -2.79 1.61 8.00 -1.26 -2.49 116.55 121.57 2zuw n ASP 313 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 2zuw n ASP 313 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2zuw n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuw n GLN 314 N 14.00 2.67 0.00 -1.24 3.00 -1.26 -2.72 117.38 131.83 2zuw n GLN 314 Ca 0.00 -1.56 0.13 0.00 -0.01 0.00 0.00 57.00 55.56 2zuw n GLN 314 Cb 0.00 -2.40 0.21 0.00 0.00 0.00 0.00 30.24 28.05 2zuw n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuw n TRP 315 N 3.28 0.00 -2.07 1.08 4.27 -1.04 -1.10 117.44 121.86 2zuw n TRP 315 Ca 0.57 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.76 2zuw n TRP 315 Cb 0.44 -0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.36 2zuw n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuw s ILE 316 N -2.02 3.08 0.00 -1.67 -1.09 -1.01 -2.41 121.20 116.08 2zuw s ILE 316 Ca 0.30 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2zuw s ILE 316 Cb 0.20 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2zuw s ILE 316 CO 0.32 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2zuw n GLY 317 N 3.65 1.10 0.18 6.18 0.00 -1.26 -4.39 105.19 110.65 2zuw n GLY 317 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2zuw n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuw h THR 318 N 0.00 1.35 -5.99 2.61 1.35 -1.81 -3.38 112.91 107.04 2zuw h THR 318 Ca 0.00 -1.84 -0.22 0.00 -0.55 0.00 0.00 66.41 63.81 2zuw h THR 318 Cb 0.00 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2zuw h THR 318 CO 0.00 0.56 -0.50 -0.62 -0.25 0.00 0.00 175.52 174.71 2zuw n GLU 319 N -4.18 -1.44 0.14 4.72 -0.58 -1.26 -4.87 120.64 113.17 2zuw n GLU 319 Ca -0.08 1.18 0.10 0.00 -0.42 0.00 0.00 57.16 57.95 2zuw n GLU 319 Cb 0.62 -4.20 0.51 0.00 -0.57 0.00 0.00 31.44 27.80 2zuw n GLU 319 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2zuw n PRO 320 N -2.11 0.14 0.00 3.49 -0.04 -1.26 -2.09 135.00 133.13 2zuw n PRO 320 Ca -0.14 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2zuw n PRO 320 Cb 0.59 -1.88 0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2zuw n PRO 320 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zuw n TYR 321 N -2.17 0.00 -2.99 0.54 4.01 -1.26 -4.45 117.16 110.84 2zuw n TYR 321 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2zuw n TYR 321 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 2zuw n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuw s LYS 322 N -1.51 4.05 0.46 -0.72 1.02 -0.89 -4.35 119.74 117.81 2zuw s LYS 322 Ca 0.20 0.80 -0.25 0.00 0.02 0.00 0.00 55.97 56.75 2zuw s LYS 322 Cb 0.15 -2.34 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 2zuw s LYS 322 CO 0.24 0.07 1.35 -0.25 -0.92 0.00 0.00 175.35 175.83 2zuw n ASP 323 N -0.57 2.85 0.00 2.83 8.00 -1.26 -3.03 116.55 125.36 2zuw n ASP 323 Ca 0.05 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.63 2zuw n ASP 323 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2zuw n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuw n GLY 324 N 0.72 0.87 0.37 0.44 0.00 -1.26 -4.95 105.19 101.38 2zuw n GLY 324 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2zuw n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuw h PHE 325 N 0.00 1.21 -0.87 1.61 3.57 -1.84 -0.14 116.94 120.48 2zuw h PHE 325 Ca 0.00 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.76 2zuw h PHE 325 Cb 0.00 -0.40 -0.05 0.00 2.79 0.00 0.00 35.95 38.29 2zuw h PHE 325 CO 0.00 0.70 0.60 0.38 -2.23 0.00 0.00 178.31 177.76 2zuw h ASP 326 N 1.24 0.18 0.77 0.41 2.03 -1.81 -2.10 116.42 117.14 2zuw h ASP 326 Ca 0.39 0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.71 2zuw h ASP 326 Cb 0.01 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.49 2zuw h ASP 326 CO -0.12 0.07 -0.00 -0.33 -1.03 0.00 0.00 179.24 177.82 2zuw h GLU 327 N 0.18 0.00 0.00 4.15 5.08 -1.32 -2.62 114.58 120.04 2zuw h GLU 327 Ca 0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 2zuw h GLU 327 Cb 1.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 2zuw h GLU 327 CO -0.08 0.00 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.77 2zuw h LEU 328 N 0.00 0.00 1.57 1.33 3.38 -1.46 -3.47 115.31 116.66 2zuw h LEU 328 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2zuw h LEU 328 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2zuw h LEU 328 CO 0.00 0.09 -0.33 0.61 0.09 0.00 0.00 178.44 178.90 2zuw n GLY 329 N -0.61 0.35 3.75 0.83 0.00 -0.99 -4.54 105.19 103.97 2zuw n GLY 329 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2zuw n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuw s LEU 330 N -3.79 4.40 0.18 0.99 1.43 -1.26 -4.89 118.68 115.73 2zuw s LEU 330 Ca 0.00 2.64 0.03 0.00 -1.03 0.00 0.00 54.13 55.77 2zuw s LEU 330 Cb 0.00 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.63 2zuw s LEU 330 CO 0.00 -0.64 1.41 0.44 0.23 0.00 0.00 176.35 177.80 2zuw h ASP 331 N 4.59 0.27 -5.03 2.29 3.32 -1.21 -3.34 116.42 117.31 2zuw h ASP 331 Ca -0.47 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.30 2zuw h ASP 331 Cb 1.22 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.52 2zuw h ASP 331 CO 0.74 0.98 -0.10 0.00 -1.72 0.00 0.00 179.24 179.13 2zuw s ALA 332 N -3.33 -1.02 -0.08 3.45 0.00 -1.06 -1.18 121.76 118.53 2zuw s ALA 332 Ca -0.03 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.31 2zuw s ALA 332 Cb 0.10 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 2zuw s ALA 332 CO 0.82 -0.44 -0.21 0.08 0.00 0.00 0.00 175.76 176.01 2zuw s VAL 333 N -2.36 2.37 0.00 0.00 1.01 -0.96 -1.22 120.40 119.24 2zuw s VAL 333 Ca -0.06 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2zuw s VAL 333 Cb -0.01 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2zuw s VAL 333 CO -0.02 0.56 -0.17 0.54 0.00 0.00 0.00 175.10 176.02 2zuw s VAL 334 N 0.04 2.88 0.24 2.92 0.11 0.72 -0.58 120.40 126.73 2zuw s VAL 334 Ca -0.08 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 57.90 2zuw s VAL 334 Cb -0.15 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.51 2zuw s VAL 334 CO 0.05 0.44 0.36 -0.83 -3.33 0.00 0.00 175.10 171.79 2zuw s GLY 335 N -1.14 0.98 -0.19 6.54 0.00 -0.36 0.57 107.32 113.71 2zuw s GLY 335 Ca 0.13 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.35 2zuw s GLY 335 CO 0.03 -0.95 0.85 -0.56 0.00 0.00 0.00 173.10 172.48 2zuw s SER 336 N -3.10 6.94 -0.58 1.64 0.01 -1.26 -0.04 113.70 117.30 2zuw s SER 336 Ca 0.29 1.16 -0.23 0.00 1.31 0.00 0.00 55.95 58.48 2zuw s SER 336 Cb 0.02 -2.46 0.05 0.00 0.21 0.00 0.00 66.02 63.85 2zuw s SER 336 CO 0.12 -0.46 0.91 -0.63 0.41 0.00 0.00 173.24 173.59 2zuw s ILE 337 N 2.43 4.43 -0.21 1.44 -1.09 -1.01 -4.63 121.20 122.57 2zuw s ILE 337 Ca 0.38 -0.06 0.12 0.00 -2.23 0.00 0.00 60.65 58.86 2zuw s ILE 337 Cb -0.16 -4.56 -0.22 0.00 -1.58 0.00 0.00 42.46 35.94 2zuw s ILE 337 CO 0.10 -1.20 -0.03 0.61 -1.23 0.00 0.00 174.94 173.20 2zuw n GLY 338 N 5.20 -0.76 0.00 6.18 0.00 -1.26 -4.48 105.19 110.07 2zuw n GLY 338 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2zuw n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuw n ASP 339 N -2.89 0.00 -0.13 1.61 5.68 -1.26 -4.99 116.55 114.57 2zuw n ASP 339 Ca -0.36 -0.72 -0.10 0.00 -0.50 0.00 0.00 54.79 53.11 2zuw n ASP 339 Cb 1.08 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 41.10 2zuw n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuw h GLY 340 N 0.00 0.98 0.87 6.12 0.00 -1.83 -2.47 103.07 106.74 2zuw h GLY 340 Ca 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.46 2zuw h GLY 340 CO 0.00 0.77 0.06 -0.84 0.00 0.00 0.00 176.54 176.53 2zuw h THR 341 N 0.78 1.21 0.00 4.70 2.02 -1.85 -0.54 112.91 119.24 2zuw h THR 341 Ca 0.11 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 2zuw h THR 341 Cb 0.76 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2zuw h THR 341 CO 0.06 0.22 -0.36 0.71 0.37 0.00 0.00 175.52 176.52 2zuw h THR 342 N 0.22 0.84 0.20 3.16 1.35 -1.88 -0.49 112.91 116.31 2zuw h THR 342 Ca 0.08 -1.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.42 2zuw h THR 342 Cb 0.29 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2zuw h THR 342 CO 0.00 0.36 -0.09 0.74 -0.25 0.00 0.00 175.52 176.27 2zuw h THR 343 N 0.00 0.86 -0.32 6.82 2.02 -1.11 -3.15 112.91 118.03 2zuw h THR 343 Ca -0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2zuw h THR 343 Cb 0.91 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2zuw h THR 343 CO 0.05 0.06 0.11 0.03 0.37 0.00 0.00 175.52 176.14 2zuw h ARG 344 N -0.40 0.45 -1.00 6.66 2.47 -0.73 -0.54 114.38 121.28 2zuw h ARG 344 Ca -0.03 -0.06 0.19 0.00 -1.26 0.00 0.00 59.98 58.83 2zuw h ARG 344 Cb 0.31 -0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 28.43 2zuw h ARG 344 CO 0.04 0.39 0.60 0.52 0.56 0.00 0.00 179.97 182.09 2zuw h MET 345 N 0.45 0.72 0.02 0.04 2.86 -1.06 -2.34 114.93 115.62 2zuw h MET 345 Ca 0.11 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 2zuw h MET 345 Cb 0.12 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2zuw h MET 345 CO -0.01 0.48 -0.64 0.82 1.06 0.00 0.00 176.91 178.62 2zuw h ILE 346 N 0.75 1.38 0.00 -1.22 2.04 -1.27 -3.40 117.51 115.80 2zuw h ILE 346 Ca 0.58 -2.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.10 2zuw h ILE 346 Cb 0.92 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.87 2zuw h ILE 346 CO -0.39 0.51 -0.22 0.00 0.00 0.00 0.00 178.15 178.05 2zuw h ALA 347 N -0.19 1.54 -0.01 1.87 0.00 -0.94 -2.88 119.26 118.65 2zuw h ALA 347 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zuw h ALA 347 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zuw h ALA 347 CO -0.07 0.27 -0.24 -0.25 0.00 0.00 0.00 179.25 178.96 2zuw n ASP 348 N -4.13 0.97 -4.67 0.00 9.92 -0.90 -4.86 116.55 112.88 2zuw n ASP 348 Ca -0.02 -0.86 -0.42 0.00 -0.53 0.00 0.00 54.79 52.96 2zuw n ASP 348 Cb 0.28 0.12 -0.03 0.00 -0.64 0.00 0.00 41.12 40.85 2zuw n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuw s ILE 349 N -2.50 3.18 0.46 0.53 1.01 -1.09 -4.99 121.20 117.79 2zuw s ILE 349 Ca 0.25 0.43 -0.07 0.00 0.00 0.00 0.00 60.65 61.26 2zuw s ILE 349 Cb 0.19 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2zuw s ILE 349 CO 0.52 -0.02 0.79 -2.16 0.00 0.00 0.00 174.94 174.06 2zuw s PRO 350 N 3.48 3.62 0.00 2.79 0.04 -1.26 -4.55 135.00 139.12 2zuw s PRO 350 Ca 0.77 0.31 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2zuw s PRO 350 Cb -0.39 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2zuw s PRO 350 CO 0.34 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.63 2zuw n GLY 351 N -1.95 0.50 3.43 0.56 0.00 -1.26 -4.58 105.19 101.89 2zuw n GLY 351 Ca 0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 2zuw n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 352 N -2.00 1.91 0.23 1.61 -7.23 -1.26 -4.14 120.40 109.52 2zuw s VAL 352 Ca 0.00 -2.22 0.08 0.00 -1.81 0.00 0.00 61.98 58.04 2zuw s VAL 352 Cb 0.00 -2.33 -0.07 0.00 0.56 0.00 0.00 36.38 34.54 2zuw s VAL 352 CO 0.00 -0.39 1.52 0.11 -0.31 0.00 0.00 175.10 176.03 2zuw h LYS 353 N 2.33 0.05 -3.00 4.82 1.57 -1.27 -3.48 116.57 117.59 2zuw h LYS 353 Ca -0.40 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2zuw h LYS 353 Cb 1.24 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.47 2zuw h LYS 353 CO 0.65 0.74 0.22 1.52 -0.57 0.00 0.00 179.45 182.01 2zuw s TYR 354 N -3.43 -0.35 0.13 -1.35 -0.85 -0.86 -5.03 117.35 105.60 2zuw s TYR 354 Ca -0.01 0.01 0.07 0.00 -0.52 0.00 0.00 57.07 56.62 2zuw s TYR 354 Cb 0.12 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 43.06 2zuw s TYR 354 CO 0.78 -1.06 -0.17 0.95 -1.52 0.00 0.00 175.55 174.54 2zuw s THR 355 N -3.84 1.57 -0.02 -3.49 -4.23 -1.26 -2.27 115.64 102.11 2zuw s THR 355 Ca 0.06 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2zuw s THR 355 Cb -0.04 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.21 2zuw s THR 355 CO -0.02 -0.28 0.00 -0.70 -0.54 0.00 0.00 174.62 173.07 2zuw s GLU 356 N -2.46 0.16 -0.17 3.99 2.12 0.26 -0.93 118.70 121.66 2zuw s GLU 356 Ca 0.10 0.05 -0.09 0.00 0.36 0.00 0.00 54.97 55.39 2zuw s GLU 356 Cb -0.07 -0.29 -0.05 0.00 0.26 0.00 0.00 34.13 33.98 2zuw s GLU 356 CO 0.04 -0.07 0.13 0.20 -0.54 0.00 0.00 175.26 175.02 2zuw s GLY 357 N 0.61 2.07 -0.43 -1.50 0.00 -0.63 -1.23 107.32 106.21 2zuw s GLY 357 Ca -0.06 -0.68 -0.21 0.00 0.00 0.00 0.00 44.72 43.77 2zuw s GLY 357 CO -0.01 -0.04 0.68 -1.60 0.00 0.00 0.00 173.10 172.13 2zuw s ARG 358 N -0.10 3.35 0.70 2.90 3.00 0.94 -1.64 118.95 128.09 2zuw s ARG 358 Ca 0.10 -0.26 -0.07 0.00 -1.00 0.00 0.00 55.73 54.50 2zuw s ARG 358 Cb -0.11 -3.93 0.05 0.00 0.00 0.00 0.00 34.95 30.95 2zuw s ARG 358 CO 0.00 -1.02 1.02 -0.06 0.00 0.00 0.00 175.30 175.24 2zuw s PHE 359 N 2.94 3.00 0.19 5.12 0.08 0.17 -2.39 117.98 127.09 2zuw s PHE 359 Ca 0.25 0.54 0.08 0.00 0.12 0.00 0.00 56.93 57.92 2zuw s PHE 359 Cb -0.14 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2zuw s PHE 359 CO 0.20 -1.35 0.00 -0.51 -0.10 0.00 0.00 175.22 173.46 2zuw s LEU 360 N -5.25 3.30 0.52 -0.37 1.43 -1.26 -4.39 118.68 112.66 2zuw s LEU 360 Ca 0.59 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 2zuw s LEU 360 Cb -0.11 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 2zuw s LEU 360 CO 0.46 0.07 1.01 -2.16 0.23 0.00 0.00 176.35 175.96 2zuw s PRO 361 N -3.08 3.79 0.53 1.29 0.04 -1.26 -4.23 135.00 132.08 2zuw s PRO 361 Ca 0.28 1.09 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 2zuw s PRO 361 Cb -0.09 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2zuw s PRO 361 CO 0.19 -0.41 1.35 0.98 0.04 0.00 0.00 177.00 179.14 2zuw n TYR 362 N -1.52 2.28 -2.66 0.56 9.36 -1.26 -4.78 117.16 119.14 2zuw n TYR 362 Ca 0.08 0.44 -0.42 0.00 3.32 0.00 0.00 57.90 61.31 2zuw n TYR 362 Cb 0.53 -2.37 -0.02 0.00 -0.63 0.00 0.00 39.34 36.86 2zuw n TYR 362 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2zuw s PHE 363 N -1.28 2.77 -0.09 2.98 0.40 -0.12 -4.89 117.98 117.76 2zuw s PHE 363 Ca 0.70 -1.21 -0.23 0.00 -0.60 0.00 0.00 56.93 55.59 2zuw s PHE 363 Cb -0.43 -4.60 0.05 0.00 0.51 0.00 0.00 43.02 38.55 2zuw s PHE 363 CO 0.50 -1.78 0.53 0.12 0.70 0.00 0.00 175.22 175.29 2zuw s PHE 364 N 4.12 -0.50 0.32 0.36 5.36 -1.26 -1.09 117.98 125.28 2zuw s PHE 364 Ca 0.45 0.97 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 2zuw s PHE 364 Cb -0.00 0.26 0.53 0.00 -0.34 0.00 0.00 43.02 43.46 2zuw s PHE 364 CO -0.05 -0.45 1.87 -1.00 -1.46 0.00 0.00 175.22 174.13 2zuw h PRO 365 N 3.92 0.68 -5.42 10.12 0.13 -1.99 -3.51 132.00 135.94 2zuw h PRO 365 Ca -0.28 -0.13 -0.64 0.00 -0.87 0.00 0.00 66.00 64.08 2zuw h PRO 365 Cb 1.16 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 2zuw h PRO 365 CO 0.32 0.63 2.25 -0.40 -0.23 0.00 0.00 178.00 180.57 2zuw n ASP 366 N -4.30 4.43 0.00 1.44 5.68 -1.26 -5.17 116.55 117.37 2zuw n ASP 366 Ca 0.03 -2.87 0.00 0.00 -0.50 0.00 0.00 54.79 51.45 2zuw n ASP 366 Cb 0.21 -1.71 0.00 0.00 -1.14 0.00 0.00 41.12 38.48 2zuw n ASP 366 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuw n GLY 371 N 5.17 0.00 3.79 6.12 0.00 -1.26 -5.18 105.19 113.83 2zuw n GLY 371 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 2zuw n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuw s ASN 372 N 0.00 6.43 -0.58 1.61 3.84 -1.26 -5.03 114.94 119.95 2zuw s ASN 372 Ca 0.00 2.03 -0.11 0.00 0.21 0.00 0.00 52.86 54.99 2zuw s ASN 372 Cb 0.00 -2.58 0.15 0.00 -0.55 0.00 0.00 41.25 38.27 2zuw s ASN 372 CO 0.00 -0.72 0.49 -0.62 -2.79 0.00 0.00 177.10 173.46 2zuw s ASP 373 N -1.73 6.01 0.34 -4.21 2.15 -1.26 -4.96 116.67 113.02 2zuw s ASP 373 Ca 0.64 -2.14 0.27 0.00 0.43 0.00 0.00 52.55 51.74 2zuw s ASP 373 Cb -0.20 -2.09 0.93 0.00 -0.30 0.00 0.00 42.92 41.25 2zuw s ASP 373 CO 0.25 -0.68 1.78 1.55 -0.17 0.00 0.00 175.17 177.89 2zuw h PRO 374 N 8.29 0.00 -0.54 4.34 0.14 -1.96 -3.14 132.00 139.12 2zuw h PRO 374 Ca -0.15 0.00 0.04 0.00 0.14 0.00 0.00 66.00 66.03 2zuw h PRO 374 Cb 1.06 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 32.17 2zuw h PRO 374 CO 0.87 0.00 0.36 0.66 0.14 0.00 0.00 178.00 180.04 2zuw h SER 375 N 0.00 0.50 0.39 1.44 4.64 -1.90 -2.67 113.55 115.95 2zuw h SER 375 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zuw h SER 375 Cb 0.59 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2zuw h SER 375 CO 0.00 0.34 -0.32 0.40 -0.87 0.00 0.00 176.83 176.37 2zuw h ILE 376 N 0.57 0.33 -0.58 0.95 1.08 -1.97 0.68 117.51 118.57 2zuw h ILE 376 Ca 0.22 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.76 2zuw h ILE 376 Cb 0.17 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 34.20 2zuw h ILE 376 CO -0.06 0.00 0.28 -0.33 -0.69 0.00 0.00 178.15 177.35 2zuw h GLU 377 N -0.72 0.51 -0.56 2.37 3.07 -1.76 -1.08 114.58 116.41 2zuw h GLU 377 Ca -0.03 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2zuw h GLU 377 Cb 0.63 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2zuw h GLU 377 CO -0.02 0.34 0.37 0.78 -1.40 0.00 0.00 179.01 179.07 2zuw h GLY 378 N 0.52 0.79 1.42 -3.84 0.00 -1.15 0.15 103.07 100.97 2zuw h GLY 378 Ca 0.27 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 2zuw h GLY 378 CO -0.20 0.28 -0.66 1.41 0.00 0.00 0.00 176.54 177.36 2zuw h LEU 379 N 0.74 0.67 0.80 3.11 3.38 -0.78 -2.19 115.31 121.05 2zuw h LEU 379 Ca 0.21 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2zuw h LEU 379 Cb -0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2zuw h LEU 379 CO -0.05 1.15 -0.43 -0.78 0.09 0.00 0.00 178.44 178.42 2zuw h ASP 380 N 0.42 -1.04 -0.81 -0.43 3.58 -0.86 -0.83 116.42 116.45 2zuw h ASP 380 Ca -0.02 0.05 0.19 0.00 0.42 0.00 0.00 57.03 57.67 2zuw h ASP 380 Cb 1.24 0.29 -0.14 0.00 1.72 0.00 0.00 39.33 42.43 2zuw h ASP 380 CO 0.12 -0.70 0.04 -1.13 -2.88 0.00 0.00 179.24 174.70 2zuw h ASN 381 N -1.14 -0.32 -0.36 2.28 -0.73 -0.78 0.72 115.58 115.25 2zuw h ASN 381 Ca -0.11 0.21 0.05 0.00 1.87 0.00 0.00 56.30 58.33 2zuw h ASN 381 Cb 0.89 0.36 -0.05 0.00 0.27 0.00 0.00 38.32 39.79 2zuw h ASN 381 CO 0.15 -0.20 0.07 -0.25 -0.37 0.00 0.00 177.43 176.83 2zuw h TRP 382 N 0.11 0.11 -0.32 0.67 -0.00 -1.15 -2.63 115.95 112.74 2zuw h TRP 382 Ca 0.46 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.34 2zuw h TRP 382 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.00 2zuw h TRP 382 CO -0.42 0.01 0.07 0.00 -0.00 0.00 0.00 178.44 178.11 2zuw h ARG 383 N 0.19 0.52 -0.28 2.65 3.08 0.50 0.58 114.38 121.62 2zuw h ARG 383 Ca 0.17 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2zuw h ARG 383 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2zuw h ARG 383 CO -0.23 0.59 0.20 0.87 -1.07 0.00 0.00 179.97 180.33 2zuw h LYS 384 N 0.37 0.00 0.00 0.04 1.57 -0.80 -3.03 116.57 114.72 2zuw h LYS 384 Ca 0.10 -0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.48 2zuw h LYS 384 Cb 0.30 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 2zuw h LYS 384 CO 0.00 0.00 -2.49 0.00 -0.57 0.00 0.00 179.45 176.40 2zuw n ALA 385 N -2.59 1.40 -0.28 3.86 0.00 -1.01 -2.55 120.51 119.34 2zuw n ALA 385 Ca 0.04 -1.11 0.10 0.00 0.00 0.00 0.00 53.44 52.47 2zuw n ALA 385 Cb 0.36 -0.06 0.25 0.00 0.00 0.00 0.00 19.45 20.00 2zuw n ALA 385 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2zuw h ARG 386 N -0.17 0.24 -0.34 0.00 2.43 0.28 0.21 114.38 117.04 2zuw h ARG 386 Ca -0.60 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.48 2zuw h ARG 386 Cb 1.85 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.33 2zuw h ARG 386 CO -0.15 0.16 -0.11 0.07 -1.51 0.00 0.00 179.97 178.43 2zuw h ARG 387 N 0.25 0.59 -0.35 0.20 0.11 -1.75 -0.94 114.38 112.49 2zuw h ARG 387 Ca 0.50 -0.18 -0.13 0.00 0.10 0.00 0.00 59.98 60.27 2zuw h ARG 387 Cb 0.94 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.95 2zuw h ARG 387 CO -0.59 0.69 -0.28 0.00 0.10 0.00 0.00 179.97 179.89 2zuw h ALA 388 N 1.34 0.51 -0.48 0.08 0.00 -1.35 -3.29 119.26 116.07 2zuw h ALA 388 Ca 0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2zuw h ALA 388 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zuw h ALA 388 CO 0.03 0.53 0.10 0.82 0.00 0.00 0.00 179.25 180.73 2zuw h ILE 389 N 0.60 1.21 0.00 0.00 2.04 0.05 0.60 117.51 122.01 2zuw h ILE 389 Ca 0.06 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2zuw h ILE 389 Cb 0.86 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2zuw h ILE 389 CO 0.07 0.29 -0.17 -0.07 0.00 0.00 0.00 178.15 178.28 2zuw h LEU 390 N 0.71 0.00 0.10 1.44 3.38 -1.26 -1.77 115.31 117.91 2zuw h LEU 390 Ca 0.16 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2zuw h LEU 390 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zuw h LEU 390 CO 0.00 0.17 -1.53 0.03 0.09 0.00 0.00 178.44 177.19 2zuw h ARG 391 N 0.00 0.21 -2.04 1.13 2.47 -1.29 -0.20 114.38 114.66 2zuw h ARG 391 Ca -0.00 -0.36 -0.36 0.00 -1.26 0.00 0.00 59.98 58.00 2zuw h ARG 391 Cb 0.31 0.13 -0.32 0.00 -1.65 0.00 0.00 29.97 28.44 2zuw h ARG 391 CO 0.02 1.05 -0.67 0.45 0.56 0.00 0.00 179.97 181.38 2zuw s SER 392 N -6.88 1.40 0.46 7.04 0.15 0.08 -4.34 113.70 111.61 2zuw s SER 392 Ca -0.09 -1.30 -0.25 0.00 0.70 0.00 0.00 55.95 55.02 2zuw s SER 392 Cb 0.07 0.51 -0.08 0.00 -1.71 0.00 0.00 66.02 64.82 2zuw s SER 392 CO 0.84 -0.31 1.34 -2.84 1.20 0.00 0.00 173.24 173.48 2zuw s PRO 393 N 1.75 3.68 -0.08 5.44 0.02 -0.70 -4.33 135.00 140.78 2zuw s PRO 393 Ca 0.14 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.35 2zuw s PRO 393 Cb -0.15 -2.58 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 2zuw s PRO 393 CO -0.14 -0.75 0.03 0.96 -0.33 0.00 0.00 177.00 176.77 2zuw s ILE 394 N -1.28 4.52 0.13 2.83 -4.36 -1.26 -4.86 121.20 116.90 2zuw s ILE 394 Ca 0.62 -0.20 -0.16 0.00 -0.26 0.00 0.00 60.65 60.66 2zuw s ILE 394 Cb -0.39 -2.92 -0.01 0.00 1.25 0.00 0.00 42.46 40.38 2zuw s ILE 394 CO 0.49 0.59 1.64 0.28 0.24 0.00 0.00 174.94 178.18 2zuw h SER 395 N 5.04 0.59 -4.64 4.36 0.02 -1.84 -3.46 113.55 113.63 2zuw h SER 395 Ca -0.51 -0.21 -0.25 0.00 -0.84 0.00 0.00 61.79 59.97 2zuw h SER 395 Cb 1.20 -0.15 -0.17 0.00 0.14 0.00 0.00 62.40 63.41 2zuw h SER 395 CO 0.55 0.64 -0.71 -0.13 -1.14 0.00 0.00 176.83 176.04 2zuw s ARG 396 N -5.37 0.73 0.33 3.45 0.52 -0.11 -4.86 118.95 113.64 2zuw s ARG 396 Ca -0.13 -1.11 0.08 0.00 -0.52 0.00 0.00 55.73 54.05 2zuw s ARG 396 Cb 0.10 -0.28 -0.06 0.00 0.52 0.00 0.00 34.95 35.23 2zuw s ARG 396 CO 0.76 0.02 -0.06 0.00 0.02 0.00 0.00 175.30 176.04 2zuw s MET 397 N -2.91 1.73 -0.04 3.54 0.23 -1.16 -1.61 119.30 119.08 2zuw s MET 397 Ca 0.03 -1.91 -0.31 0.00 -1.03 0.00 0.00 55.69 52.48 2zuw s MET 397 Cb -0.01 -1.44 0.13 0.00 -1.53 0.00 0.00 34.83 31.98 2zuw s MET 397 CO -0.02 0.05 1.34 0.20 -2.03 0.00 0.00 175.02 174.56 2zuw s GLY 398 N -3.55 -0.43 0.22 3.16 0.00 -0.65 -1.36 107.32 104.70 2zuw s GLY 398 Ca 0.32 0.74 0.08 0.00 0.00 0.00 0.00 44.72 45.86 2zuw s GLY 398 CO 0.15 0.48 -0.15 -0.19 0.00 0.00 0.00 173.10 173.39 2zuw s TYR 399 N -2.28 1.81 0.33 1.90 2.02 -1.07 0.46 117.35 120.52 2zuw s TYR 399 Ca 0.15 -0.54 0.09 0.00 -0.37 0.00 0.00 57.07 56.40 2zuw s TYR 399 Cb 0.05 -0.84 -0.05 0.00 -0.40 0.00 0.00 41.96 40.73 2zuw s TYR 399 CO -0.05 0.41 0.07 0.20 -1.57 0.00 0.00 175.55 174.62 2zuw s GLY 400 N -3.35 1.97 0.00 0.71 0.00 -1.26 -3.85 107.32 101.53 2zuw s GLY 400 Ca 0.24 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2zuw s GLY 400 CO 0.08 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 171.98 2zuw n GLY 401 N -1.03 0.64 3.37 0.20 0.00 -1.26 -0.94 105.19 106.16 2zuw n GLY 401 Ca -0.04 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 43.81 2zuw n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 402 N 0.00 3.22 0.30 1.61 2.02 -0.25 -4.32 117.35 119.93 2zuw s TYR 402 Ca 0.00 -1.01 0.28 0.00 -0.37 0.00 0.00 57.07 55.98 2zuw s TYR 402 Cb 0.00 -3.44 1.35 0.00 -0.40 0.00 0.00 41.96 39.47 2zuw s TYR 402 CO 0.00 -0.91 2.01 1.25 -1.57 0.00 0.00 175.55 176.33 2zuw h LEU 403 N 8.94 0.00 -0.54 -1.29 5.85 -1.80 -2.70 115.31 123.77 2zuw h LEU 403 Ca -0.29 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.28 2zuw h LEU 403 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2zuw h LEU 403 CO 0.95 0.13 -0.52 0.77 -0.34 0.00 0.00 178.44 179.42 2zuw h SER 404 N 0.00 0.63 -0.46 1.25 4.64 -1.93 -2.39 113.55 115.30 2zuw h SER 404 Ca -0.00 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2zuw h SER 404 Cb 0.46 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2zuw h SER 404 CO 0.02 1.03 0.27 -0.07 -0.87 0.00 0.00 176.83 177.21 2zuw h LEU 405 N 0.45 0.55 -0.61 5.97 4.07 -1.85 -3.08 115.31 120.80 2zuw h LEU 405 Ca 0.02 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.80 2zuw h LEU 405 Cb 1.06 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 2zuw h LEU 405 CO 0.10 0.44 -0.55 0.00 -1.08 0.00 0.00 178.44 177.35 2zuw h ALA 406 N 1.13 0.85 -0.19 1.53 0.00 -1.55 -3.15 119.26 117.87 2zuw h ALA 406 Ca 0.16 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zuw h ALA 406 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zuw h ALA 406 CO -0.03 0.69 0.17 0.00 0.00 0.00 0.00 179.25 180.08 2zuw h ALA 407 N 1.45 1.98 -0.28 0.00 0.00 -1.33 -2.42 119.26 118.66 2zuw h ALA 407 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zuw h ALA 407 Cb 1.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2zuw h ALA 407 CO 0.07 -0.27 -0.07 0.87 0.00 0.00 0.00 179.25 179.85 2zuw h LYS 408 N 0.00 0.44 -4.14 0.00 1.57 -1.61 -3.39 116.57 109.44 2zuw h LYS 408 Ca 0.09 -0.11 -0.76 0.00 -1.87 0.00 0.00 60.65 58.00 2zuw h LYS 408 Cb 0.43 -0.06 -0.24 0.00 0.08 0.00 0.00 32.23 32.44 2zuw h LYS 408 CO -0.00 0.53 0.34 -0.06 -0.57 0.00 0.00 179.45 179.69 2zuw s PHE 409 N -4.83 3.63 0.53 -1.35 0.08 -0.91 -4.91 117.98 110.22 2zuw s PHE 409 Ca -0.07 -1.90 0.30 0.00 0.12 0.00 0.00 56.93 55.39 2zuw s PHE 409 Cb 0.15 -3.95 1.76 0.00 -0.57 0.00 0.00 43.02 40.41 2zuw s PHE 409 CO 0.76 -1.12 2.21 -1.00 -0.10 0.00 0.00 175.22 175.96 2zuw h PRO 410 N 7.95 0.00 -0.00 0.24 0.13 -1.83 -0.83 132.00 137.66 2zuw h PRO 410 Ca 0.13 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.06 2zuw h PRO 410 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2zuw h PRO 410 CO 0.87 0.04 -0.89 -0.22 -0.23 0.00 0.00 178.00 177.57 2zuw h LYS 411 N 0.00 0.29 -0.43 0.86 3.64 -1.95 -2.66 116.57 116.33 2zuw h LYS 411 Ca -0.00 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 58.96 2zuw h LYS 411 Cb 0.12 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2zuw h LYS 411 CO 0.01 1.01 -0.19 0.35 -2.27 0.00 0.00 179.45 178.35 2zuw h PHE 412 N 0.16 0.93 -0.34 1.91 3.57 -1.51 -2.11 116.94 119.55 2zuw h PHE 412 Ca -0.06 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 2zuw h PHE 412 Cb 1.51 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 2zuw h PHE 412 CO 0.04 0.95 0.17 0.28 -2.23 0.00 0.00 178.31 177.52 2zuw h VAL 413 N 0.73 1.15 -0.35 1.41 2.07 -1.40 -1.80 116.25 118.07 2zuw h VAL 413 Ca 0.11 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2zuw h VAL 413 Cb 0.71 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2zuw h VAL 413 CO 0.05 0.16 0.21 0.44 0.02 0.00 0.00 177.57 178.46 2zuw h ASP 414 N 0.42 0.40 -0.07 0.57 3.45 -1.42 -2.11 116.42 117.66 2zuw h ASP 414 Ca 0.12 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2zuw h ASP 414 Cb 0.10 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2zuw h ASP 414 CO -0.02 0.31 0.04 0.74 -1.57 0.00 0.00 179.24 178.74 2zuw h THR 415 N 0.47 1.01 -0.55 0.35 2.02 -0.74 -2.61 112.91 112.86 2zuw h THR 415 Ca 0.13 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 2zuw h THR 415 Cb -0.03 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2zuw h THR 415 CO -0.02 0.01 0.00 0.58 0.37 0.00 0.00 175.52 176.46 2zuw h VAL 416 N 0.08 1.26 -0.71 3.16 2.07 -0.72 -1.13 116.25 120.25 2zuw h VAL 416 Ca 0.03 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.52 2zuw h VAL 416 Cb -0.00 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2zuw h VAL 416 CO -0.01 0.40 0.37 0.74 0.02 0.00 0.00 177.57 179.09 2zuw h THR 417 N 0.85 0.89 -0.42 2.57 2.02 -1.38 0.83 112.91 118.27 2zuw h THR 417 Ca 0.16 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2zuw h THR 417 Cb 0.54 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2zuw h THR 417 CO 0.03 0.12 0.19 -0.74 0.37 0.00 0.00 175.52 175.49 2zuw h HIS 418 N 0.65 0.62 0.09 3.16 6.17 -1.04 -2.18 115.15 122.62 2zuw h HIS 418 Ca 0.34 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.38 2zuw h HIS 418 Cb 0.31 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.05 2zuw h HIS 418 CO -0.09 0.52 -0.04 0.82 0.71 0.00 0.00 177.93 179.85 2zuw h ILE 419 N 0.54 1.07 -0.70 6.26 2.04 -0.58 -0.24 117.51 125.89 2zuw h ILE 419 Ca 0.14 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.52 2zuw h ILE 419 Cb 0.14 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 2zuw h ILE 419 CO -0.02 0.14 0.35 0.00 0.00 0.00 0.00 178.15 178.62 2zuw h ALA 420 N 0.50 0.96 0.04 1.87 0.00 -0.91 0.28 119.26 122.00 2zuw h ALA 420 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zuw h ALA 420 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zuw h ALA 420 CO 0.02 -0.05 -0.02 -0.91 0.00 0.00 0.00 179.25 178.29 2zuw h ASN 421 N 0.60 -0.05 -0.66 0.00 2.35 -1.34 -0.63 115.58 115.85 2zuw h ASN 421 Ca 0.34 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.12 2zuw h ASN 421 Cb 0.35 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2zuw h ASN 421 CO -0.26 -0.03 0.41 -0.08 -1.65 0.00 0.00 177.43 175.81 2zuw h GLU 422 N -0.06 0.78 -0.14 0.81 4.81 -0.37 0.27 114.58 120.68 2zuw h GLU 422 Ca -0.01 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2zuw h GLU 422 Cb 0.04 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2zuw h GLU 422 CO 0.01 0.52 -0.09 0.35 -0.73 0.00 0.00 179.01 179.07 2zuw h PHE 423 N 0.81 -0.21 -0.18 0.92 3.57 -0.41 -0.97 116.94 120.47 2zuw h PHE 423 Ca 0.26 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 2zuw h PHE 423 Cb 0.01 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2zuw h PHE 423 CO -0.05 -0.13 -0.35 0.00 -2.23 0.00 0.00 178.31 175.55 2zuw h ARG 424 N -0.08 0.38 -0.55 1.11 3.08 -0.61 -2.91 114.38 114.80 2zuw h ARG 424 Ca 0.09 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 2zuw h ARG 424 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2zuw h ARG 424 CO -0.20 0.69 -0.11 0.22 -1.07 0.00 0.00 179.97 179.50 2zuw h ASP 425 N 0.33 1.04 -0.08 7.04 3.58 -0.16 0.18 116.42 128.34 2zuw h ASP 425 Ca 0.04 -0.34 0.04 0.00 0.42 0.00 0.00 57.03 57.18 2zuw h ASP 425 Cb 0.77 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.49 2zuw h ASP 425 CO 0.06 1.15 -0.23 0.40 -2.88 0.00 0.00 179.24 177.73 2zuw h ILE 426 N 0.92 0.44 -0.57 2.25 2.04 -1.11 0.41 117.51 121.90 2zuw h ILE 426 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2zuw h ILE 426 Cb 0.68 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2zuw h ILE 426 CO 0.05 0.00 0.31 0.45 0.00 0.00 0.00 178.15 178.96 2zuw h HIS 427 N -0.32 0.57 -1.00 1.37 3.86 -1.28 0.11 115.15 118.45 2zuw h HIS 427 Ca 0.09 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2zuw h HIS 427 Cb 0.45 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 2zuw h HIS 427 CO -0.31 0.28 0.66 -0.44 0.86 0.00 0.00 177.93 178.98 2zuw h ASP 428 N 0.59 1.15 0.42 2.45 5.19 -0.35 0.17 116.42 126.04 2zuw h ASP 428 Ca 0.25 -0.03 -0.30 0.00 -0.62 0.00 0.00 57.03 56.33 2zuw h ASP 428 Cb 0.14 -0.29 0.02 0.00 0.18 0.00 0.00 39.33 39.38 2zuw h ASP 428 CO -0.16 0.83 -1.31 0.03 -3.12 0.00 0.00 179.24 175.51 2zuw h ARG 429 N 1.35 0.42 0.00 3.56 2.47 -0.48 -3.38 114.38 118.33 2zuw h ARG 429 Ca 0.37 -0.68 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2zuw h ARG 429 Cb -0.15 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2zuw h ARG 429 CO -0.08 1.31 -1.58 0.25 0.56 0.00 0.00 179.97 180.43 2zuw n THR 430 N -3.64 0.00 -2.26 2.04 -2.24 0.35 -4.97 114.28 103.56 2zuw n THR 430 Ca -0.12 -0.32 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 2zuw n THR 430 Cb 1.04 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2zuw n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 431 N 1.40 -0.12 2.49 3.38 0.00 0.60 -1.72 105.19 111.22 2zuw n GLY 431 Ca -0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 2zuw n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 432 N -0.97 1.55 3.77 -0.02 0.00 -1.23 -5.01 105.19 103.28 2zuw n GLY 432 Ca -0.22 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2zuw n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 433 N -2.67 3.99 0.48 1.61 1.01 -0.70 -4.78 120.40 119.35 2zuw s VAL 433 Ca 0.00 1.75 -0.21 0.00 0.00 0.00 0.00 61.98 63.52 2zuw s VAL 433 Cb 0.00 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2zuw s VAL 433 CO 0.00 0.23 1.08 0.00 0.00 0.00 0.00 175.10 176.41 2zuw s ALA 434 N -1.46 2.88 0.64 5.51 0.00 -1.26 -4.85 121.76 123.22 2zuw s ALA 434 Ca 0.49 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 2zuw s ALA 434 Cb -0.23 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2zuw s ALA 434 CO 0.29 -0.46 1.21 0.00 0.00 0.00 0.00 175.76 176.80 2zuw n ALA 435 N -0.82 0.91 -2.09 0.00 0.00 -0.09 -4.96 120.51 113.47 2zuw n ALA 435 Ca 0.09 -0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 2zuw n ALA 435 Cb 0.51 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 2zuw n ALA 435 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zuw s GLU 436 N -3.24 4.45 -0.14 0.00 2.12 -0.52 -4.89 118.70 116.48 2zuw s GLU 436 Ca 0.81 1.91 -0.10 0.00 0.36 0.00 0.00 54.97 57.96 2zuw s GLU 436 Cb -0.39 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2zuw s GLU 436 CO 0.42 -0.16 0.18 0.20 -0.54 0.00 0.00 175.26 175.35 2zuw s GLY 437 N 0.33 2.15 0.00 -1.50 0.00 -1.26 -4.70 107.32 102.34 2zuw s GLY 437 Ca 0.55 -0.60 0.27 0.00 0.00 0.00 0.00 44.72 44.94 2zuw s GLY 437 CO 0.36 -0.05 1.68 1.18 0.00 0.00 0.00 173.10 176.27 2zuw n GLU 438 N 2.73 1.18 -3.54 2.90 -0.58 0.07 -4.72 120.64 118.68 2zuw n GLU 438 Ca -0.17 -0.66 -0.12 0.00 -0.42 0.00 0.00 57.16 55.79 2zuw n GLU 438 Cb 0.53 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.87 2zuw n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zuw s LEU 439 N -2.27 -0.45 -0.29 -4.62 1.43 -1.26 -5.02 118.68 106.19 2zuw s LEU 439 Ca 0.31 0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 53.74 2zuw s LEU 439 Cb 0.20 2.09 -0.01 0.00 0.03 0.00 0.00 46.19 48.50 2zuw s LEU 439 CO 0.43 -0.48 0.11 0.20 0.23 0.00 0.00 176.35 176.85 2zuw s ASN 440 N -1.40 5.34 -0.10 2.29 0.01 -1.26 0.05 114.94 119.86 2zuw s ASN 440 Ca -0.03 -0.48 0.02 0.00 -0.71 0.00 0.00 52.86 51.66 2zuw s ASN 440 Cb -0.00 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.69 2zuw s ASN 440 CO 0.02 -0.15 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.61 2zuw s VAL 441 N 1.59 2.84 -0.11 1.60 1.01 0.44 -0.61 120.40 127.15 2zuw s VAL 441 Ca 0.05 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2zuw s VAL 441 Cb -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2zuw s VAL 441 CO 0.05 0.55 -0.23 0.00 0.00 0.00 0.00 175.10 175.46 2zuw s ALA 442 N 0.07 2.20 -0.17 5.51 0.00 0.12 -1.30 121.76 128.18 2zuw s ALA 442 Ca -0.06 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 2zuw s ALA 442 Cb -0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2zuw s ALA 442 CO 0.05 0.24 0.40 0.42 0.00 0.00 0.00 175.76 176.87 2zuw s ILE 443 N 0.41 5.22 -0.19 0.00 1.01 -0.25 -0.52 121.20 126.88 2zuw s ILE 443 Ca -0.17 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 2zuw s ILE 443 Cb -0.18 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2zuw s ILE 443 CO 0.07 0.31 -0.07 -0.22 0.00 0.00 0.00 174.94 175.03 2zuw s LEU 444 N 0.89 2.90 0.00 2.97 2.96 -0.05 -0.80 118.68 127.55 2zuw s LEU 444 Ca 0.21 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2zuw s LEU 444 Cb -0.14 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.86 2zuw s LEU 444 CO 0.08 0.06 0.39 -0.46 -1.32 0.00 0.00 176.35 175.09 2zuw n ASN 445 N 4.25 -1.11 0.21 3.68 0.23 -0.96 -4.57 115.26 116.98 2zuw n ASN 445 Ca -0.18 -1.96 0.08 0.00 -0.53 0.00 0.00 54.58 51.99 2zuw n ASN 445 Cb 0.52 1.91 0.43 0.00 -2.08 0.00 0.00 39.78 40.55 2zuw n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuw h SER 446 N 1.12 0.00 0.06 0.53 0.02 -1.10 -2.84 113.55 111.34 2zuw h SER 446 Ca -0.18 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.49 2zuw h SER 446 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2zuw h SER 446 CO 0.23 0.28 -1.52 -0.50 -1.14 0.00 0.00 176.83 174.18 2zuw h TRP 447 N 0.00 0.22 0.00 3.45 4.06 -1.87 -3.42 115.95 118.39 2zuw h TRP 447 Ca -0.00 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.79 2zuw h TRP 447 Cb 0.76 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2zuw h TRP 447 CO 0.00 1.60 0.00 0.41 -3.56 0.00 0.00 178.44 176.89 2zuw n GLY 448 N 1.66 0.19 0.33 1.49 0.00 -1.25 -4.02 105.19 103.59 2zuw n GLY 448 Ca -0.31 -0.92 0.17 0.00 0.00 0.00 0.00 46.02 44.96 2zuw n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuw h LYS 449 N 0.00 0.46 -0.20 1.61 3.64 -1.69 -1.87 116.57 118.53 2zuw h LYS 449 Ca 0.00 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2zuw h LYS 449 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2zuw h LYS 449 CO 0.00 0.31 0.19 0.00 -2.27 0.00 0.00 179.45 177.68 2zuw h MET 450 N 0.48 0.00 -0.68 1.90 -0.00 -1.76 -1.23 114.93 113.64 2zuw h MET 450 Ca 0.63 0.00 -0.47 0.00 -0.00 0.00 0.00 59.70 59.87 2zuw h MET 450 Cb 1.25 0.00 -0.31 0.00 -0.00 0.00 0.00 31.60 32.55 2zuw h MET 450 CO -0.52 0.00 -0.27 0.54 -0.00 0.00 0.00 176.91 176.66 2zuw n ARG 451 N -3.94 2.91 -1.66 -0.10 5.12 -0.70 -4.49 116.66 113.80 2zuw n ARG 451 Ca 0.02 -3.72 -0.46 0.00 -1.93 0.00 0.00 57.85 51.76 2zuw n ARG 451 Cb 0.32 -2.15 -0.04 0.00 -1.16 0.00 0.00 32.46 29.44 2zuw n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuw n SER 452 N -0.87 2.87 -0.54 0.55 7.64 -0.47 -0.59 113.62 122.21 2zuw n SER 452 Ca 0.45 1.10 -0.07 0.00 1.01 0.00 0.00 58.87 61.36 2zuw n SER 452 Cb 0.91 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2zuw n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuw n TRP 453 N 2.94 -0.01 0.36 1.43 7.02 -1.26 -4.79 117.44 123.13 2zuw n TRP 453 Ca 0.16 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.68 2zuw n TRP 453 Cb 0.29 -2.44 -0.00 0.00 -2.42 0.00 0.00 31.31 26.74 2zuw n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuw n MET 454 N -0.16 2.20 -1.70 -0.99 2.81 0.24 -4.79 117.12 114.73 2zuw n MET 454 Ca -0.07 -0.54 -0.43 0.00 -1.81 0.00 0.00 57.70 54.85 2zuw n MET 454 Cb 0.54 -1.02 -0.02 0.00 -0.71 0.00 0.00 33.22 32.01 2zuw n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuw n ALA 455 N -0.29 1.65 -0.50 3.04 0.00 -1.23 -2.99 120.51 120.19 2zuw n ALA 455 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2zuw n ALA 455 Cb 0.17 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.28 2zuw n ALA 455 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zuw n PHE 456 N 1.78 0.00 -2.64 0.00 3.72 -1.26 -4.87 117.46 114.20 2zuw n PHE 456 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.08 2zuw n PHE 456 Cb 0.34 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.84 2zuw n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuw s THR 457 N -3.47 4.34 0.00 4.37 2.01 -1.16 -4.89 115.64 116.83 2zuw s THR 457 Ca 0.00 1.88 0.00 0.00 0.31 0.00 0.00 61.69 63.88 2zuw s THR 457 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2zuw s THR 457 CO 0.00 0.26 0.00 0.52 -0.69 0.00 0.00 174.62 174.71 2zuw n VAL 458 N 2.96 0.00 -3.71 3.82 0.31 -1.26 -4.86 118.33 115.59 2zuw n VAL 458 Ca 0.04 0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 64.36 2zuw n VAL 458 Cb 0.48 -1.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 2zuw n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuw s ALA 459 N -2.89 3.76 0.03 3.52 0.00 -1.26 -1.15 121.76 123.78 2zuw s ALA 459 Ca 0.00 -0.50 -0.36 0.00 0.00 0.00 0.00 51.96 51.10 2zuw s ALA 459 Cb 0.00 -2.17 -0.15 0.00 0.00 0.00 0.00 23.12 20.80 2zuw s ALA 459 CO 0.00 0.45 1.53 1.58 0.00 0.00 0.00 175.76 179.32 2zuw n HIS 460 N 2.35 1.90 -1.35 0.00 -0.00 -1.26 -2.09 115.22 114.77 2zuw n HIS 460 Ca -0.17 0.45 -0.12 0.00 0.46 0.00 0.00 57.72 58.34 2zuw n HIS 460 Cb 0.53 -2.45 -0.05 0.00 -0.12 0.00 0.00 29.99 27.91 2zuw n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuw n ALA 461 N 3.69 -0.19 -3.31 1.57 0.00 -1.26 -4.92 120.51 116.10 2zuw n ALA 461 Ca 0.20 0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.58 2zuw n ALA 461 Cb 0.22 -1.70 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 2zuw n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuw n LEU 462 N -1.39 2.68 -4.73 0.00 4.77 -0.89 -5.02 117.00 112.42 2zuw n LEU 462 Ca -0.12 -5.23 -0.36 0.00 -0.03 0.00 0.00 56.01 50.27 2zuw n LEU 462 Cb 0.56 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2zuw n LEU 462 CO 0.19 2.10 0.85 -2.16 -1.33 0.00 0.00 177.39 177.03 2zuw s PRO 463 N -2.19 2.47 0.00 3.23 0.04 -1.26 -4.63 135.00 132.66 2zuw s PRO 463 Ca 0.39 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2zuw s PRO 463 Cb 0.17 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2zuw s PRO 463 CO -0.05 -1.61 0.00 0.27 0.04 0.00 0.00 177.00 175.64 2zuw n ASN 464 N -2.16 0.44 -0.23 6.66 0.23 -1.26 -4.89 115.26 114.04 2zuw n ASN 464 Ca 0.14 -0.98 0.04 0.00 -0.53 0.00 0.00 54.58 53.25 2zuw n ASN 464 Cb 0.49 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.35 2zuw n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuw h LYS 465 N 0.00 0.31 0.00 -3.83 3.64 -2.01 -0.31 116.57 114.37 2zuw h LYS 465 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2zuw h LYS 465 Cb 0.00 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2zuw h LYS 465 CO 0.00 0.21 -0.06 1.96 -2.27 0.00 0.00 179.45 179.28 2zuw h GLN 466 N 0.32 0.00 0.00 1.90 7.50 -2.01 -3.37 115.11 119.45 2zuw h GLN 466 Ca 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.52 2zuw h GLN 466 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.12 2zuw h GLN 466 CO -0.43 0.06 -1.08 0.25 -1.50 0.00 0.00 178.83 176.14 2zuw n THR 467 N -3.16 0.02 0.25 -0.54 -2.24 -0.63 -4.75 114.28 103.23 2zuw n THR 467 Ca 0.01 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2zuw n THR 467 Cb 0.39 0.23 0.67 0.00 -2.10 0.00 0.00 70.33 69.52 2zuw n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuw h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.26 -0.55 116.97 119.94 2zuw h TYR 468 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 2zuw h TYR 468 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.97 2zuw h TYR 468 CO 0.00 0.15 0.00 0.77 -0.00 0.00 0.00 178.16 179.08 2zuw h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.83 -2.26 113.55 109.57 2zuw h SER 469 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 2zuw h SER 469 Cb 0.40 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2zuw h SER 469 CO 0.02 0.00 -1.95 -1.22 -1.14 0.00 0.00 176.83 172.54 2zuw n TYR 470 N -2.78 0.00 -0.10 3.45 4.01 -0.52 -0.90 117.16 120.32 2zuw n TYR 470 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 2zuw n TYR 470 Cb 0.30 -0.65 0.43 0.00 -0.31 0.00 0.00 39.34 39.11 2zuw n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuw h TYR 471 N 0.00 0.58 -0.89 -0.72 3.20 -1.19 -1.12 116.97 116.84 2zuw h TYR 471 Ca -0.37 0.01 0.25 0.00 3.14 0.00 0.00 58.73 61.76 2zuw h TYR 471 Cb 1.62 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.65 2zuw h TYR 471 CO 0.02 0.31 0.63 0.78 -1.64 0.00 0.00 178.16 178.26 2zuw h GLY 472 N 0.58 0.15 0.76 1.82 0.00 -1.51 -0.46 103.07 104.40 2zuw h GLY 472 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2zuw h GLY 472 CO -0.08 -0.01 -0.07 -2.22 0.00 0.00 0.00 176.54 174.17 2zuw h ILE 473 N 0.06 0.96 -0.11 2.60 2.04 -1.23 -0.38 117.51 121.46 2zuw h ILE 473 Ca 0.43 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2zuw h ILE 473 Cb 1.61 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2zuw h ILE 473 CO -0.04 0.12 0.04 -0.07 0.00 0.00 0.00 178.15 178.20 2zuw h LEU 474 N -0.44 0.04 -0.65 1.44 3.38 -1.43 -0.71 115.31 116.93 2zuw h LEU 474 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zuw h LEU 474 Cb 0.35 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2zuw h LEU 474 CO 0.03 0.04 0.37 -0.08 0.09 0.00 0.00 178.44 178.89 2zuw h GLU 475 N 0.09 0.67 -0.05 1.13 4.57 -1.08 0.38 114.58 120.29 2zuw h GLU 475 Ca 0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2zuw h GLU 475 Cb 0.02 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2zuw h GLU 475 CO -0.05 0.44 0.01 0.77 -1.18 0.00 0.00 179.01 179.01 2zuw h SER 476 N 0.69 0.01 -0.16 1.04 0.02 -0.87 -3.07 113.55 111.22 2zuw h SER 476 Ca 0.29 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2zuw h SER 476 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2zuw h SER 476 CO -0.17 0.02 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.44 2zuw h LEU 477 N 0.04 0.41 -1.41 5.07 3.38 -0.30 -3.16 115.31 119.33 2zuw h LEU 477 Ca 0.02 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.11 2zuw h LEU 477 Cb 0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2zuw h LEU 477 CO -0.02 0.50 0.60 0.77 0.09 0.00 0.00 178.44 180.38 2zuw h SER 478 N 0.42 0.49 -0.19 -0.43 4.64 -0.17 -1.42 113.55 116.90 2zuw h SER 478 Ca 0.09 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zuw h SER 478 Cb 0.33 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zuw h SER 478 CO 0.01 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2zuw n GLY 479 N -1.48 3.10 3.82 -0.77 0.00 -1.22 -4.19 105.19 104.46 2zuw n GLY 479 Ca 0.20 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2zuw n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuw s MET 480 N -1.29 4.21 0.00 1.61 0.00 -0.54 -4.73 119.30 118.56 2zuw s MET 480 Ca 0.17 0.90 -0.02 0.00 0.00 0.00 0.00 55.69 56.73 2zuw s MET 480 Cb 0.11 -2.61 -0.11 0.00 0.00 0.00 0.00 34.83 32.22 2zuw s MET 480 CO 0.09 0.23 2.01 2.89 0.00 0.00 0.00 175.02 180.24 2zuw n ARG 481 N 0.11 1.01 -4.17 4.11 1.85 -1.26 -4.77 116.66 113.54 2zuw n ARG 481 Ca 0.02 -0.42 -0.11 0.00 -1.00 0.00 0.00 57.85 56.35 2zuw n ARG 481 Cb 0.52 -1.62 -0.10 0.00 -1.05 0.00 0.00 32.46 30.21 2zuw n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuw s VAL 482 N 1.50 0.18 -0.28 8.89 -7.23 -1.26 -0.75 120.40 121.45 2zuw s VAL 482 Ca 0.28 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.37 2zuw s VAL 482 Cb 0.13 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 2zuw s VAL 482 CO 0.00 -0.41 0.39 0.20 -0.31 0.00 0.00 175.10 174.97 2zuw s ASN 483 N -3.08 6.27 -0.15 4.85 0.01 0.11 -4.81 114.94 118.13 2zuw s ASN 483 Ca 0.26 0.25 -0.06 0.00 -0.71 0.00 0.00 52.86 52.61 2zuw s ASN 483 Cb 0.07 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 2zuw s ASN 483 CO 0.03 -0.22 0.04 -0.69 -1.51 0.00 0.00 177.10 174.76 2zuw s VAL 484 N 2.10 4.66 0.23 1.60 1.01 -1.26 -0.42 120.40 128.32 2zuw s VAL 484 Ca 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2zuw s VAL 484 Cb -0.16 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2zuw s VAL 484 CO 0.10 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.71 2zuw s ARG 485 N -0.09 1.33 -0.16 2.72 1.70 -0.42 -4.98 118.95 119.05 2zuw s ARG 485 Ca 0.06 -1.67 0.01 0.00 -0.47 0.00 0.00 55.73 53.66 2zuw s ARG 485 Cb -0.12 -0.62 0.02 0.00 -0.57 0.00 0.00 34.95 33.66 2zuw s ARG 485 CO 0.01 -0.09 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.89 2zuw s PHE 486 N -3.42 2.62 0.16 5.89 0.08 -1.26 -1.09 117.98 120.96 2zuw s PHE 486 Ca 0.28 -1.46 0.08 0.00 0.12 0.00 0.00 56.93 55.95 2zuw s PHE 486 Cb 0.06 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 2zuw s PHE 486 CO 0.08 -0.71 -0.17 0.96 -0.10 0.00 0.00 175.22 175.28 2zuw s ILE 487 N 1.15 1.73 0.28 0.64 -4.36 0.02 -2.01 121.20 118.66 2zuw s ILE 487 Ca 0.01 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2zuw s ILE 487 Cb -0.14 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 2zuw s ILE 487 CO -0.09 -0.35 0.18 -0.94 0.24 0.00 0.00 174.94 173.98 2zuw s SER 488 N -2.66 5.19 0.43 4.36 1.04 -1.26 -2.28 113.70 118.53 2zuw s SER 488 Ca 0.15 -0.44 0.12 0.00 0.48 0.00 0.00 55.95 56.26 2zuw s SER 488 Cb -0.05 -1.12 1.00 0.00 0.10 0.00 0.00 66.02 65.94 2zuw s SER 488 CO 0.06 -0.14 2.01 -0.26 0.98 0.00 0.00 173.24 175.89 2zuw h PHE 489 N 1.51 0.43 -0.44 5.02 0.04 -1.75 -2.41 116.94 119.35 2zuw h PHE 489 Ca -0.46 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.25 2zuw h PHE 489 Cb 1.25 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 2zuw h PHE 489 CO 0.58 0.23 -0.01 -0.44 -0.60 0.00 0.00 178.31 178.08 2zuw h ASP 490 N 0.43 0.76 0.01 2.17 3.32 -1.88 -0.04 116.42 121.19 2zuw h ASP 490 Ca 0.23 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2zuw h ASP 490 Cb 0.35 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2zuw h ASP 490 CO -0.06 0.89 -0.36 0.44 -1.72 0.00 0.00 179.24 178.43 2zuw h ASP 491 N 0.62 -1.08 -0.35 6.45 3.32 -1.86 -0.73 116.42 122.80 2zuw h ASP 491 Ca 0.12 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2zuw h ASP 491 Cb 0.50 0.43 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2zuw h ASP 491 CO 0.02 -0.42 0.17 0.58 -1.72 0.00 0.00 179.24 177.87 2zuw h VAL 492 N -0.52 0.97 -0.57 -1.35 2.07 -1.28 0.18 116.25 115.74 2zuw h VAL 492 Ca 0.05 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2zuw h VAL 492 Cb 0.60 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2zuw h VAL 492 CO -0.28 0.06 0.08 -0.07 0.02 0.00 0.00 177.57 177.38 2zuw h LEU 493 N 0.34 0.88 0.09 2.57 3.38 -0.88 0.23 115.31 121.92 2zuw h LEU 493 Ca 0.15 -0.20 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 2zuw h LEU 493 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zuw h LEU 493 CO -0.11 0.89 -1.32 0.00 0.09 0.00 0.00 178.44 177.99 2zuw h ALA 494 N 1.21 0.27 0.00 1.53 0.00 -0.84 -3.40 119.26 118.03 2zuw h ALA 494 Ca 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2zuw h ALA 494 Cb 0.40 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zuw h ALA 494 CO 0.01 1.14 0.00 0.72 0.00 0.00 0.00 179.25 181.12 2zuw n HIS 495 N -3.42 0.00 -4.34 0.00 8.25 0.59 -5.09 115.22 111.21 2zuw n HIS 495 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2zuw n HIS 495 Cb 1.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 2zuw n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuw n GLY 496 N 0.17 -1.64 3.64 -1.41 0.00 0.82 -4.79 105.19 101.98 2zuw n GLY 496 Ca 0.00 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 2zuw n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 497 N 0.00 5.34 0.40 -0.61 1.01 -1.26 -4.33 121.20 121.76 2zuw s ILE 497 Ca 0.00 0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 2zuw s ILE 497 Cb 0.00 -3.51 -0.11 0.00 0.01 0.00 0.00 42.46 38.85 2zuw s ILE 497 CO 0.00 0.32 1.10 0.47 0.00 0.00 0.00 174.94 176.82 2zuw n ASP 498 N 4.50 1.70 0.09 3.58 10.43 -1.26 -4.85 116.55 130.74 2zuw n ASP 498 Ca -0.15 1.08 0.10 0.00 2.57 0.00 0.00 54.79 58.40 2zuw n ASP 498 Cb 0.52 -1.39 0.44 0.00 1.84 0.00 0.00 41.12 42.53 2zuw n ASP 498 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zuw n SER 499 N 0.53 0.48 -0.11 -2.24 3.41 -1.26 -2.52 113.62 111.91 2zuw n SER 499 Ca 0.08 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2zuw n SER 499 Cb 0.38 -0.72 0.14 0.00 -0.26 0.00 0.00 64.21 63.76 2zuw n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 500 N -2.02 0.92 -4.73 4.04 5.75 -1.26 -4.90 116.55 114.34 2zuw n ASP 500 Ca 0.03 -0.73 -0.41 0.00 -0.01 0.00 0.00 54.79 53.66 2zuw n ASP 500 Cb 0.21 0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 40.73 2zuw n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuw s ILE 501 N -2.84 3.70 -0.20 2.12 1.01 -1.05 -4.61 121.20 119.32 2zuw s ILE 501 Ca 0.14 1.38 -0.01 0.00 0.00 0.00 0.00 60.65 62.16 2zuw s ILE 501 Cb 0.17 -3.88 -0.21 0.00 0.01 0.00 0.00 42.46 38.55 2zuw s ILE 501 CO 0.70 0.20 0.02 0.47 0.00 0.00 0.00 174.94 176.33 2zuw n ASP 502 N 2.81 1.96 -3.83 3.58 8.00 0.22 -4.97 116.55 124.32 2zuw n ASP 502 Ca 0.05 0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 2zuw n ASP 502 Cb 0.45 -0.54 -0.15 0.00 -0.02 0.00 0.00 41.12 40.86 2zuw n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 503 N -2.54 0.07 -0.12 2.53 1.01 -0.94 -2.89 120.40 117.52 2zuw s VAL 503 Ca -0.29 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2zuw s VAL 503 Cb 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2zuw s VAL 503 CO 0.68 0.08 0.03 -0.63 0.00 0.00 0.00 175.10 175.26 2zuw s ILE 504 N 0.65 4.56 -0.13 2.22 1.01 -0.26 -0.71 121.20 128.56 2zuw s ILE 504 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2zuw s ILE 504 Cb -0.09 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2zuw s ILE 504 CO -0.02 0.56 -0.15 -0.63 0.00 0.00 0.00 174.94 174.71 2zuw s ILE 505 N -0.50 2.90 -0.08 2.92 1.01 0.32 -0.93 121.20 126.84 2zuw s ILE 505 Ca 0.09 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2zuw s ILE 505 Cb -0.12 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.16 2zuw s ILE 505 CO 0.02 0.53 -0.14 0.21 0.00 0.00 0.00 174.94 175.56 2zuw s ASN 506 N 0.39 2.07 0.06 3.58 3.84 -0.33 -0.87 114.94 123.68 2zuw s ASN 506 Ca -0.11 -0.35 -0.23 0.00 0.21 0.00 0.00 52.86 52.37 2zuw s ASN 506 Cb -0.16 -0.95 0.06 0.00 -0.55 0.00 0.00 41.25 39.65 2zuw s ASN 506 CO 0.06 0.04 0.56 -0.83 -2.79 0.00 0.00 177.10 174.14 2zuw s GLY 507 N 0.71 -0.49 0.00 1.21 0.00 -1.25 -1.16 107.32 106.34 2zuw s GLY 507 Ca -0.13 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.23 2zuw s GLY 507 CO 0.03 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.07 2zuw n GLY 508 N 0.25 1.00 3.85 0.20 0.00 -0.79 -3.72 105.19 105.98 2zuw n GLY 508 Ca -0.18 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 2zuw n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zuw s PRO 509 N -1.23 3.17 0.60 1.61 0.02 -1.26 -1.58 135.00 136.33 2zuw s PRO 509 Ca 0.00 0.75 -0.20 0.00 0.02 0.00 0.00 61.00 61.58 2zuw s PRO 509 Cb 0.00 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2zuw s PRO 509 CO 0.00 -0.88 1.23 1.55 -0.33 0.00 0.00 177.00 178.57 2zuw n VAL 510 N -2.95 4.21 -2.98 3.83 3.14 -1.26 -3.47 118.33 118.85 2zuw n VAL 510 Ca 0.07 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.75 2zuw n VAL 510 Cb 0.55 -1.46 0.04 0.00 -1.06 0.00 0.00 33.84 31.90 2zuw n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zuw n ASP 511 N -1.25 -5.60 -4.46 6.55 9.92 -1.26 -5.01 116.55 115.43 2zuw n ASP 511 Ca 0.13 -0.27 -0.23 0.00 -0.53 0.00 0.00 54.79 53.89 2zuw n ASP 511 Cb 0.46 -4.40 -0.10 0.00 -0.64 0.00 0.00 41.12 36.44 2zuw n ASP 511 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zuw s THR 512 N -3.12 2.26 0.61 -3.53 -4.23 -1.23 -4.49 115.64 101.91 2zuw s THR 512 Ca 0.29 -2.32 0.29 0.00 -1.18 0.00 0.00 61.69 58.78 2zuw s THR 512 Cb -0.13 -2.35 0.35 0.00 1.34 0.00 0.00 72.50 71.72 2zuw s THR 512 CO 0.36 -0.38 1.97 0.00 -0.54 0.00 0.00 174.62 176.03 2zuw h ALA 513 N 2.26 1.81 0.00 3.99 0.00 -0.68 0.28 119.26 126.92 2zuw h ALA 513 Ca -0.40 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.26 2zuw h ALA 513 Cb 1.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2zuw h ALA 513 CO 0.63 -0.48 -1.55 0.74 0.00 0.00 0.00 179.25 178.59 2zuw h PHE 514 N 0.00 0.00 0.11 0.00 0.04 -1.83 0.95 116.94 116.20 2zuw h PHE 514 Ca 0.12 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.54 2zuw h PHE 514 Cb 0.83 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.96 2zuw h PHE 514 CO 0.00 0.85 -1.85 1.79 -0.60 0.00 0.00 178.31 178.50 2zuw h THR 515 N 0.00 0.70 0.00 -1.55 1.35 -1.61 -3.34 112.91 108.47 2zuw h THR 515 Ca -0.22 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2zuw h THR 515 Cb 1.85 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.75 2zuw h THR 515 CO 0.07 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2zuw n GLY 516 N 1.89 1.70 7.00 5.82 0.00 0.98 -4.60 105.19 117.98 2zuw n GLY 516 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2zuw n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 517 N 0.00 2.03 0.00 -0.02 0.00 -1.22 -3.62 105.19 102.36 2zuw n GLY 517 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.63 2zuw n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 518 N 4.19 0.00 0.00 1.61 8.00 -1.26 -2.41 116.55 126.68 2zuw n ASP 518 Ca 0.00 0.25 0.21 0.00 0.71 0.00 0.00 54.79 55.97 2zuw n ASP 518 Cb 0.00 -0.38 0.72 0.00 -0.02 0.00 0.00 41.12 41.43 2zuw n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuw h VAL 519 N 0.00 0.61 0.00 2.53 3.04 -1.95 -0.07 116.25 120.40 2zuw h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zuw h VAL 519 Cb 0.22 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 2zuw h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zuw n TRP 520 N -4.18 0.35 1.52 3.17 7.02 -1.01 -1.65 117.44 122.66 2zuw n TRP 520 Ca 0.10 0.14 0.14 0.00 -1.02 0.00 0.00 57.50 56.86 2zuw n TRP 520 Cb 0.65 -0.72 0.56 0.00 -2.42 0.00 0.00 31.31 29.38 2zuw n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuw n THR 521 N -1.82 0.00 -2.71 -0.99 -2.24 -0.04 -4.77 114.28 101.71 2zuw n THR 521 Ca 0.03 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 2zuw n THR 521 Cb 0.21 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2zuw n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuw s ASN 522 N -2.08 6.56 0.55 3.42 3.84 -0.66 -4.92 114.94 121.64 2zuw s ASN 522 Ca 0.37 0.27 0.24 0.00 0.21 0.00 0.00 52.86 53.95 2zuw s ASN 522 Cb 0.21 -2.50 1.45 0.00 -0.55 0.00 0.00 41.25 39.86 2zuw s ASN 522 CO 0.37 -1.17 2.07 1.55 -2.79 0.00 0.00 177.10 177.12 2zuw h PRO 523 N 9.18 0.00 -0.74 0.43 0.13 -1.87 -1.46 132.00 137.67 2zuw h PRO 523 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 2zuw h PRO 523 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2zuw h PRO 523 CO 1.08 0.00 0.28 -0.22 -0.23 0.00 0.00 178.00 178.91 2zuw h LYS 524 N 0.00 1.10 -0.17 0.86 3.64 -1.95 0.67 116.57 120.72 2zuw h LYS 524 Ca 0.14 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2zuw h LYS 524 Cb 0.59 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2zuw h LYS 524 CO -0.00 0.90 -0.03 1.25 -2.27 0.00 0.00 179.45 179.29 2zuw h LEU 525 N 1.07 0.33 -0.61 5.20 5.85 -1.58 -1.23 115.31 124.35 2zuw h LEU 525 Ca 0.25 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2zuw h LEU 525 Cb 0.22 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2zuw h LEU 525 CO -0.02 0.61 0.22 0.58 -0.34 0.00 0.00 178.44 179.49 2zuw h VAL 526 N 0.04 1.24 -0.23 1.05 2.07 -1.44 -2.01 116.25 116.96 2zuw h VAL 526 Ca 0.04 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2zuw h VAL 526 Cb 0.46 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2zuw h VAL 526 CO 0.02 0.29 0.12 -0.33 0.02 0.00 0.00 177.57 177.68 2zuw h GLU 527 N 0.85 0.24 -0.32 1.57 5.08 -0.77 -0.97 114.58 120.26 2zuw h GLU 527 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2zuw h GLU 527 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zuw h GLU 527 CO -0.01 0.16 0.20 1.15 -1.00 0.00 0.00 179.01 179.51 2zuw h THR 528 N 0.25 1.09 0.04 1.13 2.02 -1.00 -0.82 112.91 115.63 2zuw h THR 528 Ca 0.10 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2zuw h THR 528 Cb 0.02 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2zuw h THR 528 CO -0.07 0.09 -0.02 0.58 0.37 0.00 0.00 175.52 176.48 2zuw h VAL 529 N 0.42 1.22 -0.29 3.16 2.07 -1.28 -1.96 116.25 119.59 2zuw h VAL 529 Ca 0.11 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2zuw h VAL 529 Cb -0.02 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2zuw h VAL 529 CO -0.02 0.22 0.03 0.03 0.02 0.00 0.00 177.57 177.85 2zuw h ARG 530 N -0.44 0.12 -0.98 1.57 3.08 -1.11 0.65 114.38 117.27 2zuw h ARG 530 Ca -0.01 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2zuw h ARG 530 Cb 0.40 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 2zuw h ARG 530 CO 0.01 0.08 0.65 0.00 -1.07 0.00 0.00 179.97 179.64 2zuw h ALA 531 N 1.23 1.31 -0.29 0.04 0.00 -1.16 0.13 119.26 120.51 2zuw h ALA 531 Ca 0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2zuw h ALA 531 Cb 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zuw h ALA 531 CO -0.20 0.64 -0.24 2.35 0.00 0.00 0.00 179.25 181.80 2zuw h TRP 532 N 1.32 0.81 -0.28 0.00 7.01 -0.53 -1.88 115.95 122.39 2zuw h TRP 532 Ca 0.36 -0.23 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 2zuw h TRP 532 Cb -0.15 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 2zuw h TRP 532 CO -0.00 0.96 0.05 0.28 -2.79 0.00 0.00 178.44 176.94 2zuw h VAL 533 N 0.42 1.23 -0.69 2.65 2.07 -0.64 0.51 116.25 121.79 2zuw h VAL 533 Ca 0.05 -0.76 0.15 0.00 0.82 0.00 0.00 66.70 66.96 2zuw h VAL 533 Cb 0.80 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2zuw h VAL 533 CO 0.06 0.25 0.47 -0.09 0.02 0.00 0.00 177.57 178.28 2zuw h ARG 534 N 0.28 0.30 -0.01 1.57 9.65 -0.60 0.35 114.38 125.92 2zuw h ARG 534 Ca 0.09 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2zuw h ARG 534 Cb 0.32 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2zuw h ARG 534 CO 0.00 0.20 -0.02 0.41 2.80 0.00 0.00 179.97 183.36 2zuw n GLY 535 N -1.55 -0.65 0.00 2.80 0.00 -0.72 -1.00 105.19 104.06 2zuw n GLY 535 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2zuw n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 536 N 1.11 0.77 3.53 -0.02 0.00 0.06 -4.83 105.19 105.81 2zuw n GLY 536 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2zuw n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 537 N -0.78 1.55 -0.05 -0.02 0.00 0.16 -4.59 107.32 103.59 2zuw s GLY 537 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2zuw s GLY 537 CO 0.00 0.51 -0.06 0.00 0.00 0.00 0.00 173.10 173.54 2zuw s ALA 538 N -2.58 0.79 -0.15 3.20 0.00 -1.14 -2.54 121.76 119.34 2zuw s ALA 538 Ca 0.68 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.51 2zuw s ALA 538 Cb -0.24 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.47 2zuw s ALA 538 CO 0.63 0.03 -0.16 0.12 0.00 0.00 0.00 175.76 176.38 2zuw s PHE 539 N 0.79 2.28 -0.24 0.00 5.36 -0.54 -1.10 117.98 124.53 2zuw s PHE 539 Ca -0.12 -1.27 -0.05 0.00 -0.96 0.00 0.00 56.93 54.53 2zuw s PHE 539 Cb -0.14 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 2zuw s PHE 539 CO 0.01 -0.67 0.01 0.08 -1.46 0.00 0.00 175.22 173.19 2zuw s VAL 540 N 1.35 3.75 -0.18 3.12 1.01 -0.11 -0.69 120.40 128.66 2zuw s VAL 540 Ca 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2zuw s VAL 540 Cb -0.13 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2zuw s VAL 540 CO -0.10 0.33 -0.01 -0.83 0.00 0.00 0.00 175.10 174.49 2zuw s GLY 541 N 1.52 1.74 -0.16 4.51 0.00 0.46 -1.19 107.32 114.19 2zuw s GLY 541 Ca 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2zuw s GLY 541 CO -0.00 0.09 -0.10 0.14 0.00 0.00 0.00 173.10 173.23 2zuw s VAL 542 N 0.66 3.21 0.00 1.40 1.01 -0.31 -1.23 120.40 125.15 2zuw s VAL 542 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2zuw s VAL 542 Cb -0.14 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2zuw s VAL 542 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2zuw n GLY 543 N 3.90 2.16 2.63 4.51 0.00 -0.07 -1.88 105.19 116.44 2zuw n GLY 543 Ca -0.18 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2zuw n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuw n GLU 544 N 0.00 2.60 -1.73 1.61 1.02 -0.61 -4.86 120.64 118.66 2zuw n GLU 544 Ca 0.00 -4.28 -0.38 0.00 -0.02 0.00 0.00 57.16 52.48 2zuw n GLU 544 Cb 0.00 -2.01 0.06 0.00 -0.02 0.00 0.00 31.44 29.46 2zuw n GLU 544 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zuw n PRO 545 N -0.19 1.38 -1.75 3.49 -0.04 -1.25 -2.75 135.00 133.88 2zuw n PRO 545 Ca 0.29 0.52 -0.10 0.00 -0.04 0.00 0.00 63.50 64.17 2zuw n PRO 545 Cb 0.57 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 2zuw n PRO 545 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zuw n SER 546 N -1.45 -2.94 -4.76 3.54 3.41 -1.26 -4.48 113.62 105.68 2zuw n SER 546 Ca 0.13 0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 58.59 2zuw n SER 546 Cb 0.46 -2.72 -0.04 0.00 -0.26 0.00 0.00 64.21 61.65 2zuw n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuw s SER 547 N -1.92 7.28 -0.21 4.04 1.04 -1.11 -0.14 113.70 122.69 2zuw s SER 547 Ca 0.00 2.25 -0.04 0.00 0.48 0.00 0.00 55.95 58.64 2zuw s SER 547 Cb 0.00 -2.63 0.10 0.00 0.10 0.00 0.00 66.02 63.60 2zuw s SER 547 CO 0.00 -0.14 0.32 0.00 0.98 0.00 0.00 173.24 174.40 2zuw s ALA 548 N -1.11 -0.78 0.38 5.32 0.00 -0.63 -4.37 121.76 120.57 2zuw s ALA 548 Ca 0.45 0.81 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 2zuw s ALA 548 Cb -0.32 -1.41 -0.09 0.00 0.00 0.00 0.00 23.12 21.30 2zuw s ALA 548 CO 0.40 -1.07 1.11 -1.25 0.00 0.00 0.00 175.76 174.96 2zuw s PRO 549 N 2.47 4.18 0.00 0.00 0.04 -1.26 -3.87 135.00 136.56 2zuw s PRO 549 Ca 0.07 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2zuw s PRO 549 Cb -0.14 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2zuw s PRO 549 CO -0.13 -0.17 0.00 0.54 0.04 0.00 0.00 177.00 177.28 2zuw n ARG 550 N 0.17 0.00 0.05 4.56 1.74 -1.26 -4.81 116.66 117.11 2zuw n ARG 550 Ca 0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.99 2zuw n ARG 550 Cb 0.47 -3.71 -0.09 0.00 -1.02 0.00 0.00 32.46 28.12 2zuw n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuw h PHE 551 N 0.00 -0.11 -3.29 -1.55 3.57 -1.89 -3.42 116.94 110.26 2zuw h PHE 551 Ca 0.00 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.88 2zuw h PHE 551 Cb 0.00 0.04 -0.34 0.00 2.79 0.00 0.00 35.95 38.44 2zuw h PHE 551 CO 0.00 0.23 -0.85 -0.65 -2.23 0.00 0.00 178.31 174.81 2zuw s GLN 552 N -4.79 2.51 0.33 1.11 -0.21 -1.26 -5.02 119.66 112.32 2zuw s GLN 552 Ca -0.15 -0.68 0.06 0.00 0.02 0.00 0.00 55.36 54.62 2zuw s GLN 552 Cb 0.03 -2.04 0.72 0.00 1.00 0.00 0.00 33.01 32.72 2zuw s GLN 552 CO 0.63 0.01 1.85 1.15 -2.12 0.00 0.00 175.29 176.82 2zuw h THR 553 N 5.88 0.85 -0.54 -0.19 2.02 -1.99 -2.85 112.91 116.09 2zuw h THR 553 Ca -0.29 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2zuw h THR 553 Cb 1.19 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2zuw h THR 553 CO 0.50 0.15 0.00 0.61 0.37 0.00 0.00 175.52 177.14 2zuw n GLY 554 N -1.40 2.10 2.98 2.16 0.00 -1.26 -4.75 105.19 105.03 2zuw n GLY 554 Ca 0.18 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2zuw n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuw s ARG 555 N -1.24 0.27 -0.19 1.61 6.06 -1.08 -5.05 118.95 119.33 2zuw s ARG 555 Ca 0.43 0.63 -0.15 0.00 -2.50 0.00 0.00 55.73 54.13 2zuw s ARG 555 Cb 0.24 -0.34 -0.09 0.00 0.06 0.00 0.00 34.95 34.81 2zuw s ARG 555 CO 0.32 -0.49 -0.20 0.34 -2.50 0.00 0.00 175.30 172.78 2zuw n PHE 556 N 5.36 0.48 -2.36 5.12 7.35 -1.26 -4.15 117.46 128.00 2zuw n PHE 556 Ca -0.05 0.21 -0.43 0.00 -0.76 0.00 0.00 57.45 56.41 2zuw n PHE 556 Cb 0.50 -0.79 -0.02 0.00 0.35 0.00 0.00 39.48 39.51 2zuw n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuw s PHE 557 N -2.52 2.57 0.24 -5.13 0.08 -1.26 -1.61 117.98 110.34 2zuw s PHE 557 Ca -0.27 0.80 0.24 0.00 0.12 0.00 0.00 56.93 57.83 2zuw s PHE 557 Cb 0.06 -3.90 1.06 0.00 -0.57 0.00 0.00 43.02 39.67 2zuw s PHE 557 CO 0.41 -1.98 1.90 1.96 -0.10 0.00 0.00 175.22 177.40 2zuw h GLN 558 N 9.54 0.00 -0.96 0.44 1.08 -0.76 -1.79 115.11 122.65 2zuw h GLN 558 Ca -0.28 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.39 2zuw h GLN 558 Cb 1.11 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.24 2zuw h GLN 558 CO 1.02 0.21 0.65 1.28 -0.95 0.00 0.00 178.83 181.04 2zuw n LEU 559 N -3.51 6.77 0.05 1.46 4.77 -1.26 -4.59 117.00 120.69 2zuw n LEU 559 Ca -0.01 -3.75 0.11 0.00 -0.03 0.00 0.00 56.01 52.33 2zuw n LEU 559 Cb 0.37 -0.85 0.56 0.00 -2.33 0.00 0.00 43.42 41.18 2zuw n LEU 559 CO 0.33 1.15 1.15 0.00 -1.33 0.00 0.00 177.39 178.68 2zuw h ALA 560 N 1.19 2.04 -0.30 -1.18 0.00 -1.54 -1.58 119.26 117.88 2zuw h ALA 560 Ca 0.61 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.43 2zuw h ALA 560 Cb 2.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 2zuw h ALA 560 CO 1.16 -0.11 -0.13 0.38 0.00 0.00 0.00 179.25 180.54 2zuw h ASP 561 N 0.24 0.51 -0.17 0.00 2.03 -1.85 0.38 116.42 117.56 2zuw h ASP 561 Ca 0.16 -0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.28 2zuw h ASP 561 Cb 0.35 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 2zuw h ASP 561 CO -0.03 0.67 -0.08 0.58 -1.03 0.00 0.00 179.24 179.35 2zuw h VAL 562 N 0.48 1.31 0.00 4.15 2.07 -1.65 -3.33 116.25 119.27 2zuw h VAL 562 Ca 0.09 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2zuw h VAL 562 Cb 0.52 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2zuw h VAL 562 CO 0.03 0.33 -0.97 2.30 0.02 0.00 0.00 177.57 179.28 2zuw n ILE 563 N -4.61 0.01 -0.88 4.57 -5.35 -1.08 -3.24 119.36 108.78 2zuw n ILE 563 Ca -0.05 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2zuw n ILE 563 Cb 0.31 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2zuw n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuw n GLY 564 N 1.48 0.52 2.86 3.28 0.00 0.13 -4.28 105.19 109.18 2zuw n GLY 564 Ca 0.04 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 2zuw n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 565 N -2.00 0.17 0.32 1.61 1.01 -1.11 -1.23 120.40 119.17 2zuw s VAL 565 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2zuw s VAL 565 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.11 2zuw s VAL 565 CO 0.00 0.09 -0.01 -0.62 0.00 0.00 0.00 175.10 174.56 2zuw s ASP 566 N 0.46 2.87 -0.20 3.32 2.15 -0.73 -4.46 116.67 120.09 2zuw s ASP 566 Ca -0.04 -1.27 -0.08 0.00 0.43 0.00 0.00 52.55 51.59 2zuw s ASP 566 Cb -0.07 -0.19 -0.04 0.00 -0.30 0.00 0.00 42.92 42.32 2zuw s ASP 566 CO -0.01 -0.43 0.07 -0.70 -0.17 0.00 0.00 175.17 173.93 2zuw s GLU 567 N -3.77 3.95 0.13 4.34 2.12 -1.26 -0.43 118.70 123.77 2zuw s GLU 567 Ca 0.33 -0.35 -0.31 0.00 0.36 0.00 0.00 54.97 54.99 2zuw s GLU 567 Cb 0.06 -3.26 -0.09 0.00 0.26 0.00 0.00 34.13 31.10 2zuw s GLU 567 CO 0.14 0.19 1.45 -2.00 -0.54 0.00 0.00 175.26 174.51 2zuw s GLU 568 N 0.59 4.28 -0.17 4.30 2.56 -0.00 -4.67 118.70 125.60 2zuw s GLU 568 Ca 0.04 2.16 0.17 0.00 0.00 0.00 0.00 54.97 57.34 2zuw s GLU 568 Cb -0.13 -3.24 0.41 0.00 2.00 0.00 0.00 34.13 33.18 2zuw s GLU 568 CO 0.01 -0.50 1.29 0.54 -0.56 0.00 0.00 175.26 176.04 2zuw n ARG 569 N 4.03 2.02 -1.04 4.30 5.12 -1.26 -4.84 116.66 124.99 2zuw n ARG 569 Ca 0.12 -2.78 -0.01 0.00 -1.93 0.00 0.00 57.85 53.25 2zuw n ARG 569 Cb 0.41 -1.68 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 2zuw n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuw n TYR 570 N -1.01 0.00 0.02 -1.55 4.01 -1.26 -4.85 117.16 112.52 2zuw n TYR 570 Ca 0.20 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.02 2zuw n TYR 570 Cb 0.78 -0.78 -0.11 0.00 -0.31 0.00 0.00 39.34 38.91 2zuw n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuw n GLN 571 N -2.04 0.64 -0.54 -0.72 1.13 -1.26 -4.52 117.38 110.07 2zuw n GLN 571 Ca -0.01 -0.05 0.04 0.00 -1.94 0.00 0.00 57.00 55.03 2zuw n GLN 571 Cb 0.16 -1.64 0.20 0.00 0.11 0.00 0.00 30.24 29.07 2zuw n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuw n THR 572 N -2.48 2.27 0.28 5.09 -2.24 -1.26 -4.76 114.28 111.18 2zuw n THR 572 Ca -0.06 -2.69 0.15 0.00 -2.27 0.00 0.00 64.05 59.19 2zuw n THR 572 Cb 0.63 -0.27 0.83 0.00 -2.10 0.00 0.00 70.33 69.42 2zuw n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuw h LEU 573 N 0.90 0.00 -1.18 3.22 3.38 -1.99 -1.14 115.31 118.51 2zuw h LEU 573 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zuw h LEU 573 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zuw h LEU 573 CO 0.16 0.07 0.00 0.28 0.09 0.00 0.00 178.44 179.04 2zuw h SER 574 N 0.00 0.00 -3.60 -0.43 0.02 -1.95 -3.42 113.55 104.17 2zuw h SER 574 Ca -0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2zuw h SER 574 Cb 0.27 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.67 2zuw h SER 574 CO 0.01 0.00 -0.03 -0.69 -1.14 0.00 0.00 176.83 174.98 2zuw s VAL 575 N -3.51 5.03 0.26 2.27 1.01 -0.43 -4.96 120.40 120.07 2zuw s VAL 575 Ca 0.02 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 2zuw s VAL 575 Cb 0.09 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2zuw s VAL 575 CO 0.43 -0.10 1.44 -1.81 0.00 0.00 0.00 175.10 175.06 2zuw s ASP 576 N 1.68 6.64 -0.21 3.32 1.01 -1.26 -4.90 116.67 122.95 2zuw s ASP 576 Ca 0.20 2.70 -0.09 0.00 0.71 0.00 0.00 52.55 56.06 2zuw s ASP 576 Cb -0.15 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.10 2zuw s ASP 576 CO 0.12 -0.70 0.12 -0.54 0.21 0.00 0.00 175.17 174.37 2zuw s LYS 577 N -0.55 4.08 -0.23 8.23 -0.14 -1.26 -4.87 119.74 125.01 2zuw s LYS 577 Ca 0.58 -0.28 -0.05 0.00 -1.36 0.00 0.00 55.97 54.87 2zuw s LYS 577 Cb -0.42 -3.40 -0.01 0.00 -1.68 0.00 0.00 37.83 32.32 2zuw s LYS 577 CO 0.45 0.20 -0.02 0.71 -0.76 0.00 0.00 175.35 175.93 2zuw s TYR 578 N 0.62 2.98 -0.21 3.18 2.02 -1.26 -1.47 117.35 123.20 2zuw s TYR 578 Ca 0.06 -0.83 -0.12 0.00 -0.37 0.00 0.00 57.07 55.81 2zuw s TYR 578 Cb -0.12 -2.13 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 2zuw s TYR 578 CO 0.01 -0.51 0.22 -0.06 -1.57 0.00 0.00 175.55 173.64 2zuw s PHE 579 N 1.51 3.37 0.78 2.71 2.99 -0.04 -4.63 117.98 124.66 2zuw s PHE 579 Ca 0.06 0.38 -0.11 0.00 0.00 0.00 0.00 56.93 57.26 2zuw s PHE 579 Cb -0.14 -2.31 0.06 0.00 0.00 0.00 0.00 43.02 40.62 2zuw s PHE 579 CO -0.02 0.12 1.08 -1.25 -0.00 0.00 0.00 175.22 175.15 2zuw s PRO 580 N 0.89 2.24 0.34 0.24 0.04 -1.26 -4.40 135.00 133.09 2zuw s PRO 580 Ca 0.11 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 2zuw s PRO 580 Cb -0.13 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2zuw s PRO 580 CO 0.04 -1.60 1.48 -2.30 0.04 0.00 0.00 177.00 174.65 2zuw n PRO 581 N -3.48 2.54 -2.02 0.56 -0.02 -1.26 -4.85 135.00 126.47 2zuw n PRO 581 Ca 0.08 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 62.06 2zuw n PRO 581 Cb 0.54 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2zuw n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuw s VAL 582 N -0.71 2.55 -0.57 -1.45 1.01 -1.26 -4.63 120.40 115.34 2zuw s VAL 582 Ca 0.58 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.89 2zuw s VAL 582 Cb -0.51 -3.30 0.13 0.00 0.00 0.00 0.00 36.38 32.71 2zuw s VAL 582 CO 0.58 0.08 0.54 -0.69 0.00 0.00 0.00 175.10 175.61 2zuw s VAL 583 N -1.24 5.20 -0.09 2.92 1.01 -0.07 -4.95 120.40 123.17 2zuw s VAL 583 Ca 0.56 -1.52 0.27 0.00 0.00 0.00 0.00 61.98 61.30 2zuw s VAL 583 Cb -0.39 -4.37 0.33 0.00 0.00 0.00 0.00 36.38 31.95 2zuw s VAL 583 CO 0.51 -0.91 1.80 1.55 0.00 0.00 0.00 175.10 178.05 2zuw h PRO 584 N 8.84 0.00 -4.62 2.72 0.13 -1.87 -3.41 132.00 133.79 2zuw h PRO 584 Ca -0.27 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.17 2zuw h PRO 584 Cb 1.09 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.89 2zuw h PRO 584 CO 1.03 0.07 -0.62 -0.51 -0.23 0.00 0.00 178.00 177.74 2zuw s ASP 585 N -5.99 5.11 -0.01 1.44 1.01 -1.26 -4.96 116.67 112.01 2zuw s ASP 585 Ca 0.03 -1.66 -0.20 0.00 0.71 0.00 0.00 52.55 51.43 2zuw s ASP 585 Cb 0.08 -1.78 0.04 0.00 1.01 0.00 0.00 42.92 42.26 2zuw s ASP 585 CO 0.61 -0.41 0.44 -2.28 0.21 0.00 0.00 175.17 173.74 2zuw s HIS 586 N 1.20 -0.33 0.25 4.23 2.46 -1.26 -5.06 115.29 116.77 2zuw s HIS 586 Ca 0.02 0.49 -0.05 0.00 0.47 0.00 0.00 55.06 55.99 2zuw s HIS 586 Cb -0.21 0.21 0.47 0.00 -0.13 0.00 0.00 32.58 32.92 2zuw s HIS 586 CO -0.02 -0.50 1.68 0.35 -2.47 0.00 0.00 174.74 173.78 2zuw h PHE 587 N 3.41 0.24 -0.61 3.88 3.57 -1.98 -1.93 116.94 123.52 2zuw h PHE 587 Ca -0.29 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.19 2zuw h PHE 587 Cb 1.17 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2zuw h PHE 587 CO 0.46 -0.11 0.14 0.82 -2.23 0.00 0.00 178.31 177.39 2zuw h ILE 588 N 0.25 1.24 -0.68 1.41 2.04 -1.95 -2.90 117.51 116.92 2zuw h ILE 588 Ca 0.42 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2zuw h ILE 588 Cb 0.72 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2zuw h ILE 588 CO -0.53 0.34 0.00 0.35 0.00 0.00 0.00 178.15 178.31 2zuw n THR 589 N -4.25 1.27 0.06 -0.27 -2.24 -1.01 -4.63 114.28 103.21 2zuw n THR 589 Ca 0.04 -1.02 0.16 0.00 -2.27 0.00 0.00 64.05 60.96 2zuw n THR 589 Cb 0.24 0.33 0.65 0.00 -2.10 0.00 0.00 70.33 69.45 2zuw n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuw h ALA 590 N 4.23 2.29 -0.08 6.98 0.00 -1.14 -1.72 119.26 129.82 2zuw h ALA 590 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zuw h ALA 590 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zuw h ALA 590 CO 0.09 -0.40 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 2zuw n ASP 591 N -4.44 2.56 -4.65 0.00 8.00 -1.26 -4.91 116.55 111.85 2zuw n ASP 591 Ca 0.06 -1.84 -0.43 0.00 0.71 0.00 0.00 54.79 53.29 2zuw n ASP 591 Cb 0.43 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 2zuw n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 592 N -1.92 4.01 0.10 2.53 1.01 -0.65 -4.93 120.40 120.55 2zuw s VAL 592 Ca 0.32 1.19 -0.35 0.00 0.00 0.00 0.00 61.98 63.15 2zuw s VAL 592 Cb 0.20 -3.88 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 2zuw s VAL 592 CO 0.31 -0.23 1.56 -2.65 0.00 0.00 0.00 175.10 174.09 2zuw n PRO 593 N 7.07 1.88 0.00 2.72 -0.02 -1.26 -4.93 135.00 140.47 2zuw n PRO 593 Ca 0.16 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2zuw n PRO 593 Cb 0.45 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2zuw n PRO 593 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zuw n VAL 594 N 3.44 0.00 -0.04 -1.45 0.24 -1.26 -4.92 118.33 114.34 2zuw n VAL 594 Ca 0.18 0.48 0.00 0.00 -2.04 0.00 0.00 64.34 62.96 2zuw n VAL 594 Cb 0.26 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 2zuw n VAL 594 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2zuw n ASP 595 N 0.00 -0.06 -0.22 -1.34 -0.08 -1.26 -4.83 116.55 108.76 2zuw n ASP 595 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 2zuw n ASP 595 Cb 0.00 -0.03 0.14 0.00 2.34 0.00 0.00 41.12 43.57 2zuw n ASP 595 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zuw h PRO 596 N 0.00 0.31 0.00 -0.67 0.11 -1.99 0.28 132.00 130.04 2zuw h PRO 596 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2zuw h PRO 596 Cb 0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2zuw h PRO 596 CO 0.00 0.20 -0.22 0.00 -0.21 0.00 0.00 178.00 177.77 2zuw h ALA 597 N 1.51 1.13 -0.01 -0.75 0.00 -1.98 0.12 119.26 119.28 2zuw h ALA 597 Ca 0.36 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 2zuw h ALA 597 Cb 0.54 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zuw h ALA 597 CO -0.41 0.28 -0.75 0.00 0.00 0.00 0.00 179.25 178.36 2zuw h ALA 598 N 1.78 0.11 -0.37 0.00 0.00 -1.33 -2.66 119.26 116.79 2zuw h ALA 598 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 2zuw h ALA 598 Cb 0.62 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zuw h ALA 598 CO 0.03 0.48 0.02 -0.09 0.00 0.00 0.00 179.25 179.69 2zuw h ARG 599 N 0.11 0.63 -0.45 0.00 2.43 -1.09 -1.61 114.38 114.41 2zuw h ARG 599 Ca -0.09 -0.19 0.07 0.00 -0.81 0.00 0.00 59.98 58.96 2zuw h ARG 599 Cb 1.44 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.86 2zuw h ARG 599 CO 0.15 0.73 0.08 1.49 -1.51 0.00 0.00 179.97 180.91 2zuw h GLU 600 N 0.46 0.20 -0.67 0.20 4.81 -1.07 0.22 114.58 118.74 2zuw h GLU 600 Ca 0.11 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2zuw h GLU 600 Cb 0.43 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2zuw h GLU 600 CO 0.02 0.14 0.20 0.00 -0.73 0.00 0.00 179.01 178.63 2zuw h ALA 601 N 1.35 1.09 -0.43 2.92 0.00 -1.24 -0.96 119.26 121.99 2zuw h ALA 601 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zuw h ALA 601 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zuw h ALA 601 CO -0.30 0.62 0.13 2.35 0.00 0.00 0.00 179.25 182.04 2zuw h TRP 602 N 0.99 0.71 -0.59 0.00 7.01 -0.80 -1.82 115.95 121.44 2zuw h TRP 602 Ca 0.22 -0.08 -0.08 0.00 2.11 0.00 0.00 58.89 61.06 2zuw h TRP 602 Cb 0.30 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 2zuw h TRP 602 CO 0.02 0.65 0.06 0.93 -2.79 0.00 0.00 178.44 177.31 2zuw h GLU 603 N 0.56 0.98 -0.29 2.65 5.08 -0.64 -2.72 114.58 120.20 2zuw h GLU 603 Ca 0.14 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2zuw h GLU 603 Cb 0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zuw h GLU 603 CO -0.00 0.93 -0.40 1.96 -1.00 0.00 0.00 179.01 180.50 2zuw h GLN 604 N 0.92 0.79 0.00 2.33 1.08 -1.07 -3.16 115.11 116.00 2zuw h GLN 604 Ca 0.18 -0.46 -0.10 0.00 -1.45 0.00 0.00 58.65 56.82 2zuw h GLN 604 Cb 0.45 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2zuw h GLN 604 CO 0.02 1.09 -0.46 0.00 -0.95 0.00 0.00 178.83 178.52 2zuw h ALA 605 N 0.69 1.20 -0.73 3.87 0.00 -1.31 -3.48 119.26 119.50 2zuw h ALA 605 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zuw h ALA 605 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zuw h ALA 605 CO 0.09 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2zuw n GLY 606 N -0.15 0.55 3.47 0.00 0.00 -1.03 -4.66 105.19 103.37 2zuw n GLY 606 Ca -0.01 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2zuw n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 607 N 0.00 2.49 0.34 1.61 2.02 -1.26 -1.06 117.35 121.49 2zuw s TYR 607 Ca 0.00 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.12 2zuw s TYR 607 Cb 0.00 -1.33 -0.11 0.00 -0.40 0.00 0.00 41.96 40.12 2zuw s TYR 607 CO 0.00 0.37 1.54 0.54 -1.57 0.00 0.00 175.55 176.42 2zuw n ARG 608 N 0.86 2.68 -2.57 -0.62 1.74 0.03 -4.81 116.66 113.97 2zuw n ARG 608 Ca -0.16 0.95 -0.39 0.00 -0.77 0.00 0.00 57.85 57.47 2zuw n ARG 608 Cb 0.53 -2.70 -0.05 0.00 -1.02 0.00 0.00 32.46 29.22 2zuw n ARG 608 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zuw s ILE 609 N -0.60 3.71 0.25 0.55 1.09 -1.26 -1.36 121.20 123.58 2zuw s ILE 609 Ca 0.58 1.59 -0.30 0.00 -1.10 0.00 0.00 60.65 61.42 2zuw s ILE 609 Cb -0.49 -3.96 -0.14 0.00 -1.06 0.00 0.00 42.46 36.82 2zuw s ILE 609 CO 0.57 0.28 1.17 -2.65 -0.10 0.00 0.00 174.94 174.20 2zuw n PRO 610 N 0.87 1.52 -3.82 2.79 -0.02 -1.26 -4.75 135.00 130.34 2zuw n PRO 610 Ca 0.01 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2zuw n PRO 610 Cb 0.47 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 2zuw n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuw s LEU 611 N 0.29 1.47 -0.01 2.45 0.20 -0.81 -5.01 118.68 117.26 2zuw s LEU 611 Ca 0.65 0.14 -0.38 0.00 0.69 0.00 0.00 54.13 55.23 2zuw s LEU 611 Cb -0.72 0.18 -0.17 0.00 -0.43 0.00 0.00 46.19 45.06 2zuw s LEU 611 CO 0.56 -0.06 1.43 -0.24 -0.29 0.00 0.00 176.35 177.74 2zuw n SER 612 N 3.44 1.74 0.00 3.68 2.88 -1.26 -0.62 113.62 123.48 2zuw n SER 612 Ca -0.17 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2zuw n SER 612 Cb 0.57 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2zuw n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuw n GLY 613 N 2.88 0.63 0.00 0.46 0.00 -1.26 -4.80 105.19 103.10 2zuw n GLY 613 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2zuw n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw n GLY 615 N -0.34 2.08 0.00 0.00 0.00 -1.17 -4.75 105.19 101.01 2zuw n GLY 615 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2zuw n GLY 615 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 616 N 0.00 0.58 1.67 -0.02 0.00 -0.54 -1.93 105.19 104.95 2zuw n GLY 616 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2zuw n GLY 616 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 617 N -0.10 0.92 3.74 -0.02 0.00 -0.46 -0.87 105.19 108.40 2zuw n GLY 617 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zuw n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuw s GLN 618 N -0.44 4.47 0.38 1.61 1.11 -1.26 -4.62 119.66 120.91 2zuw s GLN 618 Ca 0.00 1.93 -0.27 0.00 0.01 0.00 0.00 55.36 57.04 2zuw s GLN 618 Cb 0.00 -3.21 -0.09 0.00 -1.01 0.00 0.00 33.01 28.70 2zuw s GLN 618 CO 0.00 -0.10 1.28 -1.54 0.01 0.00 0.00 175.29 174.94 2zuw s SER 619 N 0.03 6.49 0.16 5.90 1.04 -1.26 -0.79 113.70 125.26 2zuw s SER 619 Ca 0.53 2.62 0.07 0.00 0.48 0.00 0.00 55.95 59.64 2zuw s SER 619 Cb -0.34 -2.64 -0.07 0.00 0.10 0.00 0.00 66.02 63.07 2zuw s SER 619 CO 0.39 -0.72 1.36 0.40 0.98 0.00 0.00 173.24 175.64 2zuw h ILE 620 N 2.63 1.62 -3.31 -1.02 2.04 -1.36 -3.43 117.51 114.68 2zuw h ILE 620 Ca -0.49 -3.03 -0.66 0.00 1.00 0.00 0.00 64.86 61.69 2zuw h ILE 620 Cb 1.24 2.66 -0.18 0.00 -0.74 0.00 0.00 36.82 39.80 2zuw h ILE 620 CO 0.63 0.87 -0.80 -0.54 0.00 0.00 0.00 178.15 178.31 2zuw s LYS 621 N -2.96 1.69 0.37 2.37 1.02 -1.26 -4.98 119.74 115.98 2zuw s LYS 621 Ca -0.00 -1.38 -0.24 0.00 0.02 0.00 0.00 55.97 54.36 2zuw s LYS 621 Cb 0.10 -1.98 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 2zuw s LYS 621 CO 0.81 0.43 0.99 -1.25 -0.92 0.00 0.00 175.35 175.41 2zuw s PRO 622 N -2.56 4.34 0.00 -1.68 0.04 -1.26 -4.85 135.00 129.04 2zuw s PRO 622 Ca 0.21 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 2zuw s PRO 622 Cb -0.09 -2.59 -0.28 0.00 0.04 0.00 0.00 34.50 31.59 2zuw s PRO 622 CO 0.11 0.04 1.03 1.25 0.04 0.00 0.00 177.00 179.47 2zuw h LEU 623 N 2.67 0.62 0.00 -3.56 5.85 -1.94 -3.42 115.31 115.53 2zuw h LEU 623 Ca -0.48 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.40 2zuw h LEU 623 Cb 1.20 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2zuw h LEU 623 CO 0.63 1.40 0.00 0.61 -0.34 0.00 0.00 178.44 180.74 2zuw n GLY 624 N 1.37 -0.34 0.39 3.75 0.00 -1.26 -4.73 105.19 104.36 2zuw n GLY 624 Ca -0.13 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2zuw n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 625 N 0.00 0.39 2.99 -0.02 0.00 -1.26 -5.02 105.19 102.26 2zuw n GLY 625 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2zuw n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 626 N -2.13 0.74 -0.52 -0.61 1.01 -1.26 -4.77 121.20 113.66 2zuw s ILE 626 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 2zuw s ILE 626 Cb 0.00 -0.66 0.06 0.00 0.01 0.00 0.00 42.46 41.86 2zuw s ILE 626 CO 0.00 0.24 0.68 -0.62 0.00 0.00 0.00 174.94 175.23 2zuw s ASP 627 N 0.24 6.24 0.00 3.58 2.15 -1.26 -4.92 116.67 122.70 2zuw s ASP 627 Ca -0.04 -0.85 0.21 0.00 0.43 0.00 0.00 52.55 52.31 2zuw s ASP 627 Cb -0.09 -2.31 0.53 0.00 -0.30 0.00 0.00 42.92 40.75 2zuw s ASP 627 CO 0.00 -0.95 1.45 0.49 -0.17 0.00 0.00 175.17 175.99 2zuw n PHE 628 N 6.37 0.58 -4.41 -5.34 3.72 -1.26 -4.37 117.46 112.75 2zuw n PHE 628 Ca -0.05 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2zuw n PHE 628 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2zuw n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuw n GLY 629 N 1.43 1.30 3.73 1.37 0.00 -1.26 -3.39 105.19 108.36 2zuw n GLY 629 Ca 0.19 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2zuw n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 630 N 0.00 4.33 0.46 1.61 0.41 -1.26 -4.98 118.70 119.27 2zuw s GLU 630 Ca 0.00 2.12 -0.22 0.00 -0.41 0.00 0.00 54.97 56.45 2zuw s GLU 630 Cb 0.00 -3.20 -0.08 0.00 -1.78 0.00 0.00 34.13 29.07 2zuw s GLU 630 CO 0.00 -0.38 1.11 -1.25 -0.49 0.00 0.00 175.26 174.24 2zuw s PRO 631 N 0.48 3.84 -0.40 0.39 0.04 -1.26 -4.65 135.00 133.44 2zuw s PRO 631 Ca 0.61 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 2zuw s PRO 631 Cb -0.38 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 31.85 2zuw s PRO 631 CO 0.35 -0.44 0.25 0.08 0.04 0.00 0.00 177.00 177.27 2zuw s VAL 632 N -1.68 4.75 0.25 -0.36 1.01 -1.26 -5.07 120.40 118.03 2zuw s VAL 632 Ca 0.64 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2zuw s VAL 632 Cb -0.24 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2zuw s VAL 632 CO 0.29 -0.32 1.21 -0.76 0.00 0.00 0.00 175.10 175.52 2zuw s LEU 633 N 1.57 4.47 -1.34 3.92 1.43 -1.26 -3.76 118.68 123.72 2zuw s LEU 633 Ca 0.03 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2zuw s LEU 633 Cb -0.20 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2zuw s LEU 633 CO 0.07 -0.36 0.00 0.59 0.23 0.00 0.00 176.35 176.88 2zuw n ASN 634 N 1.76 -4.62 -4.76 2.29 3.02 -1.26 -4.53 115.26 107.17 2zuw n ASN 634 Ca 0.02 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 2zuw n ASN 634 Cb 0.44 -3.71 0.02 0.00 -0.61 0.00 0.00 39.78 35.92 2zuw n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuw s THR 635 N -2.73 2.66 0.11 3.41 -4.23 -1.25 -0.82 115.64 112.79 2zuw s THR 635 Ca 0.00 0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 2zuw s THR 635 Cb 0.00 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.65 2zuw s THR 635 CO 0.00 -0.05 0.32 -0.72 -0.54 0.00 0.00 174.62 173.62 2zuw s TYR 636 N -1.53 -0.06 0.18 3.99 -0.85 0.42 -2.98 117.35 116.52 2zuw s TYR 636 Ca 0.72 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.70 2zuw s TYR 636 Cb -0.32 0.13 -0.08 0.00 0.38 0.00 0.00 41.96 42.08 2zuw s TYR 636 CO 0.36 -0.63 0.91 -1.25 -1.52 0.00 0.00 175.55 173.42 2zuw s PRO 637 N -3.77 4.74 0.43 -3.49 0.04 -1.26 -1.77 135.00 129.92 2zuw s PRO 637 Ca 0.03 1.40 0.23 0.00 0.04 0.00 0.00 61.00 62.70 2zuw s PRO 637 Cb 0.03 -3.31 0.81 0.00 0.04 0.00 0.00 34.50 32.07 2zuw s PRO 637 CO -0.11 0.42 1.78 -0.39 0.04 0.00 0.00 177.00 178.74 2zuw h VAL 638 N 3.51 0.55 -3.51 -0.36 -1.51 -1.51 -3.45 116.25 109.96 2zuw h VAL 638 Ca -0.45 -1.22 -0.07 0.00 -1.23 0.00 0.00 66.70 63.74 2zuw h VAL 638 Cb 1.20 1.84 -0.06 0.00 -2.13 0.00 0.00 31.29 32.14 2zuw h VAL 638 CO 0.69 0.23 0.00 0.54 -1.23 0.00 0.00 177.57 177.80 2zuw s ASN 639 N -6.21 0.09 0.00 4.19 2.20 -1.26 -5.04 114.94 108.91 2zuw s ASN 639 Ca 0.01 -1.02 0.20 0.00 -0.94 0.00 0.00 52.86 51.11 2zuw s ASN 639 Cb 0.10 0.68 1.19 0.00 -2.00 0.00 0.00 41.25 41.21 2zuw s ASN 639 CO 0.65 -1.31 1.77 -0.62 -2.94 0.00 0.00 177.10 174.65 2zuw n GLU 640 N -0.46 1.02 0.00 3.55 1.02 -1.26 -3.13 120.64 121.38 2zuw n GLU 640 Ca -0.03 -0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.21 2zuw n GLU 640 Cb 0.61 -1.32 0.26 0.00 -0.02 0.00 0.00 31.44 30.97 2zuw n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuw n ASN 641 N -0.79 0.94 -4.76 1.62 5.03 -1.26 -4.75 115.26 111.29 2zuw n ASN 641 Ca 0.15 -0.74 -0.41 0.00 0.87 0.00 0.00 54.58 54.45 2zuw n ASN 641 Cb 0.08 0.28 -0.02 0.00 -1.02 0.00 0.00 39.78 39.09 2zuw n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuw s VAL 642 N -2.71 2.71 -0.42 2.41 1.01 -1.18 -4.82 120.40 117.39 2zuw s VAL 642 Ca 0.18 0.68 -0.22 0.00 0.00 0.00 0.00 61.98 62.62 2zuw s VAL 642 Cb 0.18 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2zuw s VAL 642 CO 0.61 0.15 0.73 -0.89 0.00 0.00 0.00 175.10 175.70 2zuw s THR 643 N -0.87 4.74 -0.14 3.92 2.01 0.22 -4.85 115.64 120.67 2zuw s THR 643 Ca 0.51 0.45 -0.28 0.00 0.31 0.00 0.00 61.69 62.68 2zuw s THR 643 Cb -0.40 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 67.86 2zuw s THR 643 CO 0.51 -0.59 0.95 -0.76 -0.69 0.00 0.00 174.62 174.04 2zuw s LEU 644 N 3.07 4.20 -0.15 4.42 1.43 -1.26 -0.81 118.68 129.58 2zuw s LEU 644 Ca 0.28 1.40 0.12 0.00 -1.03 0.00 0.00 54.13 54.90 2zuw s LEU 644 Cb -0.13 -3.45 -0.18 0.00 0.03 0.00 0.00 46.19 42.46 2zuw s LEU 644 CO 0.20 -0.46 0.03 0.18 0.23 0.00 0.00 176.35 176.53 2zuw n LEU 645 N 5.25 0.24 -3.69 1.79 4.77 0.28 -0.89 117.00 124.74 2zuw n LEU 645 Ca 0.08 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2zuw n LEU 645 Cb 0.48 0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.73 2zuw n LEU 645 CO 0.51 0.41 -0.14 -0.13 -1.33 0.00 0.00 177.39 176.71 2zuw s ARG 646 N -2.36 0.16 -0.42 3.23 1.81 -0.73 -4.73 118.95 115.91 2zuw s ARG 646 Ca -0.09 0.63 0.08 0.00 -1.72 0.00 0.00 55.73 54.64 2zuw s ARG 646 Cb 0.05 -0.09 0.29 0.00 -0.45 0.00 0.00 34.95 34.75 2zuw s ARG 646 CO 0.60 -0.23 0.79 0.00 -0.68 0.00 0.00 175.30 175.78 2zuw n ALA 647 N 4.83 0.79 -2.51 2.13 0.00 -1.26 -0.75 120.51 123.74 2zuw n ALA 647 Ca -0.15 -2.56 -0.30 0.00 0.00 0.00 0.00 53.44 50.43 2zuw n ALA 647 Cb 0.51 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 2zuw n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuw s ASP 648 N -1.68 6.50 -1.06 0.00 1.01 -1.10 -4.40 116.67 115.94 2zuw s ASP 648 Ca 0.33 0.76 -0.00 0.00 0.71 0.00 0.00 52.55 54.34 2zuw s ASP 648 Cb 0.26 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 42.03 2zuw s ASP 648 CO -0.12 -0.13 0.02 0.61 0.21 0.00 0.00 175.17 175.76 2zuw n GLY 649 N -0.58 -0.14 2.23 0.21 0.00 -1.26 -3.20 105.19 102.44 2zuw n GLY 649 Ca -0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2zuw n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 650 N -1.02 0.72 3.42 -0.02 0.00 -1.26 -4.99 105.19 102.04 2zuw n GLY 650 Ca -0.14 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2zuw n GLY 650 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLN 651 N -2.46 0.90 -4.69 1.61 10.64 -1.19 -4.79 117.38 117.40 2zuw n GLN 651 Ca -0.09 -2.36 -0.33 0.00 -1.83 0.00 0.00 57.00 52.39 2zuw n GLN 651 Cb 0.38 2.61 -0.14 0.00 -0.86 0.00 0.00 30.24 32.24 2zuw n GLN 651 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2zuw s VAL 652 N -2.43 3.26 -0.14 -0.39 1.01 -1.16 -2.71 120.40 117.83 2zuw s VAL 652 Ca 0.21 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2zuw s VAL 652 Cb -0.03 -2.38 -0.15 0.00 0.00 0.00 0.00 36.38 33.82 2zuw s VAL 652 CO 0.15 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.76 2zuw n GLN 653 N 3.46 1.42 -3.69 2.72 3.00 0.07 -4.65 117.38 119.70 2zuw n GLN 653 Ca -0.18 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 2zuw n GLN 653 Cb 0.53 -1.34 -0.12 0.00 0.00 0.00 0.00 30.24 29.31 2zuw n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuw s LEU 654 N -5.28 -0.14 0.07 1.08 2.96 -0.51 -0.65 118.68 116.21 2zuw s LEU 654 Ca -0.11 0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 54.37 2zuw s LEU 654 Cb 0.05 1.03 0.03 0.00 0.50 0.00 0.00 46.19 47.79 2zuw s LEU 654 CO 0.50 -0.21 0.39 0.00 -1.32 0.00 0.00 176.35 175.71 2zuw s ALA 655 N 1.88 -0.92 0.01 5.97 0.00 -0.71 -0.55 121.76 127.44 2zuw s ALA 655 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2zuw s ALA 655 Cb -0.11 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2zuw s ALA 655 CO -0.11 -0.50 -0.02 -0.08 0.00 0.00 0.00 175.76 175.06 2zuw s THR 656 N -2.87 0.07 -0.03 0.00 -1.32 0.01 -1.29 115.64 110.22 2zuw s THR 656 Ca -0.03 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2zuw s THR 656 Cb 0.00 -0.14 0.03 0.00 -1.51 0.00 0.00 72.50 70.88 2zuw s THR 656 CO -0.05 -0.22 0.01 0.21 -2.21 0.00 0.00 174.62 172.36 2zuw s ASN 657 N -0.65 0.29 0.22 8.08 2.47 -0.19 -0.61 114.94 124.56 2zuw s ASN 657 Ca -0.07 -0.01 -0.30 0.00 0.42 0.00 0.00 52.86 52.91 2zuw s ASN 657 Cb -0.04 -0.16 -0.09 0.00 -1.45 0.00 0.00 41.25 39.51 2zuw s ASN 657 CO -0.00 -0.10 0.99 -1.81 -3.72 0.00 0.00 177.10 172.45 2zuw s ASP 658 N 0.99 7.52 -0.36 -4.21 1.01 -1.26 -1.08 116.67 119.29 2zuw s ASP 658 Ca -0.09 2.00 0.01 0.00 0.71 0.00 0.00 52.55 55.18 2zuw s ASP 658 Cb -0.13 -2.61 0.14 0.00 1.01 0.00 0.00 42.92 41.34 2zuw s ASP 658 CO -0.02 0.04 0.25 -0.47 0.21 0.00 0.00 175.17 175.18 2zuw s TYR 659 N -0.92 0.51 0.00 4.23 5.04 -0.36 -4.91 117.35 120.94 2zuw s TYR 659 Ca 0.43 -1.49 0.00 0.00 -2.44 0.00 0.00 57.07 53.57 2zuw s TYR 659 Cb -0.27 -0.80 0.00 0.00 0.35 0.00 0.00 41.96 41.24 2zuw s TYR 659 CO 0.34 -0.86 0.00 0.41 -1.34 0.00 0.00 175.55 174.10 2zuw n GLY 660 N 4.02 3.75 0.08 8.97 0.00 -1.26 -1.94 105.19 118.81 2zuw n GLY 660 Ca 0.13 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2zuw n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zuw n LYS 661 N 13.95 0.21 -1.41 1.61 5.02 -0.17 -4.90 118.16 132.47 2zuw n LYS 661 Ca 0.00 0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 2zuw n LYS 661 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2zuw n LYS 661 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuw n GLY 662 N 1.35 2.50 3.07 0.72 0.00 -0.82 -4.35 105.19 107.67 2zuw n GLY 662 Ca 0.06 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 2zuw n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuw s ARG 663 N -2.18 0.32 0.11 1.61 0.52 -1.05 -1.22 118.95 117.06 2zuw s ARG 663 Ca 0.03 -0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.26 2zuw s ARG 663 Cb -0.00 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.57 2zuw s ARG 663 CO 0.02 -0.06 -0.06 0.20 0.02 0.00 0.00 175.30 175.42 2zuw s GLY 664 N -0.57 1.83 -0.04 -3.53 0.00 -0.24 -1.47 107.32 103.31 2zuw s GLY 664 Ca -0.07 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.46 2zuw s GLY 664 CO 0.01 -1.20 -0.11 0.14 0.00 0.00 0.00 173.10 171.94 2zuw s VAL 665 N -1.30 0.95 -0.17 1.40 1.01 0.13 -1.02 120.40 121.40 2zuw s VAL 665 Ca 0.23 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 2zuw s VAL 665 Cb -0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2zuw s VAL 665 CO 0.16 0.30 0.07 -0.47 0.00 0.00 0.00 175.10 175.16 2zuw s TYR 666 N 0.39 3.31 -0.09 5.22 5.04 -0.41 -0.41 117.35 130.40 2zuw s TYR 666 Ca -0.07 0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.75 2zuw s TYR 666 Cb -0.12 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.17 2zuw s TYR 666 CO 0.02 0.28 -0.12 0.42 -1.34 0.00 0.00 175.55 174.81 2zuw s ILE 667 N 0.05 1.20 0.32 3.14 1.01 -0.36 -1.74 121.20 124.81 2zuw s ILE 667 Ca 0.06 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2zuw s ILE 667 Cb -0.12 -1.12 0.08 0.00 0.01 0.00 0.00 42.46 41.30 2zuw s ILE 667 CO 0.00 0.38 1.76 0.77 0.00 0.00 0.00 174.94 177.86 2zuw h SER 668 N 7.38 0.30 -4.90 3.58 4.64 -1.15 -0.15 113.55 123.24 2zuw h SER 668 Ca -0.31 -0.10 0.26 0.00 -0.47 0.00 0.00 61.79 61.17 2zuw h SER 668 Cb 1.17 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 2zuw h SER 668 CO 0.46 0.59 0.77 -0.83 -0.87 0.00 0.00 176.83 176.95 2zuw s GLY 669 N -4.12 -0.35 -0.47 -0.77 0.00 -1.22 -2.84 107.32 97.56 2zuw s GLY 669 Ca -0.05 1.12 0.06 0.00 0.00 0.00 0.00 44.72 45.85 2zuw s GLY 669 CO 0.77 0.33 0.72 -0.10 0.00 0.00 0.00 173.10 174.81 2zuw n LEU 670 N -0.27 -2.26 -4.64 0.66 7.94 -0.08 -4.59 117.00 113.77 2zuw n LEU 670 Ca -0.04 -3.56 -0.42 0.00 -1.11 0.00 0.00 56.01 50.88 2zuw n LEU 670 Cb 0.60 0.75 0.00 0.00 0.53 0.00 0.00 43.42 45.30 2zuw n LEU 670 CO 0.10 1.98 0.69 -2.65 -1.11 0.00 0.00 177.39 176.40 2zuw n PRO 671 N 2.12 1.60 -2.01 1.96 -0.02 -1.26 -3.50 135.00 133.89 2zuw n PRO 671 Ca 0.16 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 2zuw n PRO 671 Cb 0.57 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2zuw n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuw s TYR 672 N -1.17 3.02 0.10 6.00 5.04 -1.26 -4.74 117.35 124.33 2zuw s TYR 672 Ca 0.60 1.02 -0.26 0.00 -2.44 0.00 0.00 57.07 55.99 2zuw s TYR 672 Cb -0.59 -3.82 0.08 0.00 0.35 0.00 0.00 41.96 37.98 2zuw s TYR 672 CO 0.59 -2.68 0.93 -1.54 -1.34 0.00 0.00 175.55 171.51 2zuw s SER 673 N 0.38 -0.24 0.23 4.32 1.04 -1.26 -4.96 113.70 113.22 2zuw s SER 673 Ca 0.60 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.69 2zuw s SER 673 Cb -0.42 0.45 0.29 0.00 0.10 0.00 0.00 66.02 66.44 2zuw s SER 673 CO 0.43 -0.81 1.86 0.00 0.98 0.00 0.00 173.24 175.70 2zuw h ALA 674 N 2.00 1.13 -0.41 5.32 0.00 -1.95 0.09 119.26 125.45 2zuw h ALA 674 Ca -0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2zuw h ALA 674 Cb 1.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2zuw h ALA 674 CO 0.27 0.32 0.23 0.00 0.00 0.00 0.00 179.25 180.07 2zuw h ALA 675 N 1.37 0.52 0.00 0.00 0.00 -1.95 -1.52 119.26 117.68 2zuw h ALA 675 Ca 0.35 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2zuw h ALA 675 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zuw h ALA 675 CO -0.14 0.03 -0.70 -0.91 0.00 0.00 0.00 179.25 177.54 2zuw h ASN 676 N 0.53 0.00 -0.49 0.00 2.35 -1.76 -0.79 115.58 115.42 2zuw h ASN 676 Ca 0.14 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2zuw h ASN 676 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2zuw h ASN 676 CO -0.02 0.70 0.08 0.00 -1.65 0.00 0.00 177.43 176.54 2zuw h ALA 677 N 1.30 0.64 -0.50 -0.83 0.00 -0.82 -1.54 119.26 117.52 2zuw h ALA 677 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zuw h ALA 677 Cb 1.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2zuw h ALA 677 CO 0.09 0.37 0.30 -0.09 0.00 0.00 0.00 179.25 179.92 2zuw h ARG 678 N 0.67 0.59 -0.20 0.00 9.65 -0.99 -0.51 114.38 123.58 2zuw h ARG 678 Ca 0.15 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2zuw h ARG 678 Cb 0.38 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2zuw h ARG 678 CO 0.01 0.39 0.00 1.25 2.80 0.00 0.00 179.97 184.42 2zuw h LEU 679 N 0.60 -0.08 -0.76 3.80 5.85 -1.04 -0.95 115.31 122.73 2zuw h LEU 679 Ca 0.20 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2zuw h LEU 679 Cb 0.00 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2zuw h LEU 679 CO -0.08 -0.01 0.26 0.25 -0.34 0.00 0.00 178.44 178.52 2zuw h LEU 680 N 0.07 1.09 -0.42 2.25 5.85 -1.04 0.54 115.31 123.65 2zuw h LEU 680 Ca 0.09 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2zuw h LEU 680 Cb 0.12 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2zuw h LEU 680 CO -0.16 1.00 0.27 -0.08 -0.34 0.00 0.00 178.44 179.13 2zuw h GLU 681 N 1.13 0.55 -0.46 1.25 4.81 -0.74 -0.18 114.58 120.93 2zuw h GLU 681 Ca 0.25 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2zuw h GLU 681 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2zuw h GLU 681 CO -0.01 0.37 0.04 0.00 -0.73 0.00 0.00 179.01 178.68 2zuw h ARG 682 N 0.56 0.79 -0.68 1.92 3.08 -0.86 -2.08 114.38 117.12 2zuw h ARG 682 Ca 0.15 -0.23 0.15 0.00 0.07 0.00 0.00 59.98 60.12 2zuw h ARG 682 Cb -0.06 -0.08 -0.11 0.00 0.08 0.00 0.00 29.97 29.80 2zuw h ARG 682 CO -0.03 0.83 0.02 0.28 -1.07 0.00 0.00 179.97 179.99 2zuw h VAL 683 N 0.65 0.44 -0.20 2.04 2.07 -0.52 0.28 116.25 121.01 2zuw h VAL 683 Ca 0.14 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2zuw h VAL 683 Cb 0.44 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2zuw h VAL 683 CO 0.02 0.02 0.11 -0.07 0.02 0.00 0.00 177.57 177.67 2zuw h LEU 684 N 0.13 0.24 -0.62 2.57 3.38 -0.40 0.19 115.31 120.80 2zuw h LEU 684 Ca 0.36 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 2zuw h LEU 684 Cb 0.61 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2zuw h LEU 684 CO -0.58 0.25 0.10 -0.26 0.09 0.00 0.00 178.44 178.05 2zuw h PHE 685 N 0.21 1.10 -0.06 1.13 0.04 -1.14 -2.86 116.94 115.37 2zuw h PHE 685 Ca 0.07 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2zuw h PHE 685 Cb 0.06 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 2zuw h PHE 685 CO -0.04 0.94 0.01 -0.92 -0.60 0.00 0.00 178.31 177.70 2zuw h TYR 686 N 0.94 0.09 0.00 -0.55 3.20 -0.74 0.59 116.97 120.51 2zuw h TYR 686 Ca 0.19 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2zuw h TYR 686 Cb 0.43 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2zuw h TYR 686 CO 0.03 0.28 -0.36 0.00 -1.64 0.00 0.00 178.16 176.47 2zuw h ALA 687 N 0.80 1.32 -0.37 1.82 0.00 -0.99 -0.91 119.26 120.94 2zuw h ALA 687 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zuw h ALA 687 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zuw h ALA 687 CO -0.00 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 2zuw n SER 688 N -3.98 3.22 -4.00 0.00 3.41 -1.08 -3.80 113.62 107.38 2zuw n SER 688 Ca -0.02 -2.34 -0.32 0.00 -0.26 0.00 0.00 58.87 55.93 2zuw n SER 688 Cb 0.41 -0.49 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 2zuw n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuw n HIS 689 N 0.51 -2.16 -1.59 7.33 -0.00 -0.35 -4.89 115.22 114.08 2zuw n HIS 689 Ca 0.15 0.88 -0.09 0.00 -0.00 0.00 0.00 57.72 58.66 2zuw n HIS 689 Cb 0.64 -3.69 0.16 0.00 -0.00 0.00 0.00 29.99 27.10 2zuw n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuw n ASN 690 N -2.78 3.19 -0.37 0.41 5.03 0.21 -4.79 115.26 116.15 2zuw n ASN 690 Ca 0.05 -3.81 0.03 0.00 0.87 0.00 0.00 54.58 51.73 2zuw n ASN 690 Cb 0.51 -0.59 0.18 0.00 -1.02 0.00 0.00 39.78 38.87 2zuw n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuw h GLU 691 N 1.30 1.12 0.00 3.52 3.07 -1.85 -0.21 114.58 121.54 2zuw h GLU 691 Ca 0.25 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2zuw h GLU 691 Cb 1.47 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2zuw h GLU 691 CO 0.49 0.74 0.00 -0.40 -1.40 0.00 0.00 179.01 178.44 2zuw n ASP 692 N -4.52 0.00 0.02 1.42 3.85 -1.26 -2.08 116.55 113.98 2zuw n ASP 692 Ca 0.16 0.12 0.11 0.00 -0.71 0.00 0.00 54.79 54.47 2zuw n ASP 692 Cb 0.21 -0.35 0.02 0.00 -1.35 0.00 0.00 41.12 39.65 2zuw n ASP 692 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2zuw n LYS 693 N -1.35 0.24 -0.17 0.11 4.81 -0.10 -4.45 118.16 117.25 2zuw n LYS 693 Ca 0.09 -0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.44 2zuw n LYS 693 Cb 0.20 -1.57 0.05 0.00 0.02 0.00 0.00 35.03 33.73 2zuw n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zuw h TYR 694 N 0.00 1.08 -0.82 5.64 3.20 -1.32 -3.24 116.97 121.51 2zuw h TYR 694 Ca 0.00 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 61.70 2zuw h TYR 694 Cb 0.69 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2zuw h TYR 694 CO 0.00 0.99 0.53 0.00 -1.64 0.00 0.00 178.16 178.04 2zuw h ALA 695 N 1.04 1.07 -2.34 1.82 0.00 -1.78 -3.41 119.26 115.65 2zuw h ALA 695 Ca 0.15 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.48 2zuw h ALA 695 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zuw h ALA 695 CO 0.04 0.38 0.98 0.00 0.00 0.00 0.00 179.25 180.64 2zuw s ALA 696 N -6.11 3.63 -0.69 0.00 0.00 -1.23 -2.82 121.76 114.54 2zuw s ALA 696 Ca -0.13 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 2zuw s ALA 696 Cb 0.16 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2zuw s ALA 696 CO 0.79 -1.15 0.60 0.91 0.00 0.00 0.00 175.76 176.91 2zuw n TRP 697 N 6.13 -1.44 -4.51 0.00 7.02 0.17 -4.91 117.44 119.89 2zuw n TRP 697 Ca 0.15 0.52 -0.29 0.00 -1.02 0.00 0.00 57.50 56.86 2zuw n TRP 697 Cb 0.42 -3.21 -0.13 0.00 -2.42 0.00 0.00 31.31 25.98 2zuw n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuw s SER 698 N -3.27 3.42 -0.09 -0.99 1.04 -1.13 -4.65 113.70 108.04 2zuw s SER 698 Ca 0.25 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.89 2zuw s SER 698 Cb -0.11 -0.32 -0.05 0.00 0.10 0.00 0.00 66.02 65.64 2zuw s SER 698 CO 0.38 0.20 0.31 -0.55 0.98 0.00 0.00 173.24 174.57 2zuw s SER 699 N -1.85 6.58 0.21 7.02 0.15 -1.26 -1.41 113.70 123.14 2zuw s SER 699 Ca 0.14 0.69 -0.04 0.00 0.70 0.00 0.00 55.95 57.44 2zuw s SER 699 Cb -0.10 -2.19 0.16 0.00 -1.71 0.00 0.00 66.02 62.18 2zuw s SER 699 CO 0.06 0.25 1.59 0.77 1.20 0.00 0.00 173.24 177.10 2zuw h SER 700 N 5.56 0.74 -3.24 5.45 4.64 -1.55 -3.42 113.55 121.73 2zuw h SER 700 Ca -0.48 -0.30 -0.56 0.00 -0.47 0.00 0.00 61.79 59.97 2zuw h SER 700 Cb 1.20 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 2zuw h SER 700 CO 0.66 1.01 0.58 0.21 -0.87 0.00 0.00 176.83 178.42 2zuw s ASN 701 N -6.81 7.19 0.64 4.97 3.84 -1.26 -4.95 114.94 118.56 2zuw s ASN 701 Ca -0.09 1.47 0.41 0.00 0.21 0.00 0.00 52.86 54.86 2zuw s ASN 701 Cb 0.12 -2.54 2.20 0.00 -0.55 0.00 0.00 41.25 40.49 2zuw s ASN 701 CO 0.84 -0.47 2.30 -0.65 -2.79 0.00 0.00 177.10 176.33 2zuw h PRO 702 N 7.17 0.00 0.00 0.43 0.11 -1.92 -2.84 132.00 134.95 2zuw h PRO 702 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zuw h PRO 702 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zuw h PRO 702 CO 0.87 0.01 -0.02 0.39 -0.21 0.00 0.00 178.00 179.04 2zuw n GLU 703 N -3.17 0.10 -4.32 1.05 -0.58 -1.26 -4.73 120.64 107.73 2zuw n GLU 703 Ca -0.02 0.08 -0.27 0.00 -0.42 0.00 0.00 57.16 56.52 2zuw n GLU 703 Cb 0.11 -1.61 -0.10 0.00 -0.57 0.00 0.00 31.44 29.27 2zuw n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuw s GLU 705 N -2.67 0.96 -0.10 0.00 2.02 -0.79 -4.74 118.70 113.39 2zuw s GLU 705 Ca 0.23 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 54.02 2zuw s GLU 705 Cb -0.09 -0.79 -0.02 0.00 0.10 0.00 0.00 34.13 33.33 2zuw s GLU 705 CO 0.13 0.14 -0.13 0.08 0.02 0.00 0.00 175.26 175.51 2zuw s VAL 706 N -2.21 3.15 -0.19 2.63 1.01 -1.26 -0.68 120.40 122.85 2zuw s VAL 706 Ca 0.08 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2zuw s VAL 706 Cb -0.04 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2zuw s VAL 706 CO 0.02 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.57 2zuw s ALA 707 N -0.16 2.62 -0.21 5.51 0.00 0.10 -4.84 121.76 124.79 2zuw s ALA 707 Ca -0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 2zuw s ALA 707 Cb -0.13 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 2zuw s ALA 707 CO 0.03 -0.29 0.19 -1.58 0.00 0.00 0.00 175.76 174.11 2zuw s HIS 708 N 1.23 3.38 -0.68 0.00 5.04 -1.26 -0.48 115.29 122.52 2zuw s HIS 708 Ca 0.03 0.36 0.01 0.00 -1.54 0.00 0.00 55.06 53.92 2zuw s HIS 708 Cb -0.14 -2.27 0.17 0.00 0.04 0.00 0.00 32.58 30.38 2zuw s HIS 708 CO -0.05 0.17 0.48 -0.06 -2.34 0.00 0.00 174.74 172.94 2zuw s PHE 709 N 0.74 3.49 0.11 3.88 0.08 0.30 -1.44 117.98 125.14 2zuw s PHE 709 Ca 0.10 -3.08 -0.18 0.00 0.12 0.00 0.00 56.93 53.89 2zuw s PHE 709 Cb -0.13 -2.97 -0.06 0.00 -0.57 0.00 0.00 43.02 39.30 2zuw s PHE 709 CO 0.02 -0.71 1.64 -1.00 -0.10 0.00 0.00 175.22 175.07 2zuw h PRO 710 N 6.21 0.42 0.00 0.24 0.13 -1.95 -2.03 132.00 135.02 2zuw h PRO 710 Ca 0.05 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2zuw h PRO 710 Cb 0.85 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2zuw h PRO 710 CO 0.74 0.46 0.00 -0.85 -0.23 0.00 0.00 178.00 178.12 2zuw n GLU 711 N -4.74 0.36 -0.03 0.86 0.28 -1.26 -0.93 120.64 115.18 2zuw n GLU 711 Ca -0.02 0.03 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 2zuw n GLU 711 Cb 0.14 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.61 2zuw n GLU 711 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zuw n GLN 712 N -1.30 1.81 -3.78 3.44 3.00 -1.02 -5.01 117.38 114.53 2zuw n GLN 712 Ca 0.12 -1.75 -0.24 0.00 -0.01 0.00 0.00 57.00 55.12 2zuw n GLN 712 Cb 0.22 -1.38 0.03 0.00 0.00 0.00 0.00 30.24 29.10 2zuw n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuw n GLY 713 N 1.11 -0.35 3.28 1.08 0.00 -0.10 -4.94 105.19 105.26 2zuw n GLY 713 Ca 0.12 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 2zuw n GLY 713 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zuw s LEU 714 N -6.88 1.14 0.12 0.99 0.05 -0.96 -1.22 118.68 111.91 2zuw s LEU 714 Ca 0.21 -0.74 0.01 0.00 0.05 0.00 0.00 54.13 53.66 2zuw s LEU 714 Cb -0.10 1.16 -0.04 0.00 -2.05 0.00 0.00 46.19 45.15 2zuw s LEU 714 CO 0.82 -0.82 -0.03 -0.72 -0.55 0.00 0.00 176.35 175.05 2zuw s TYR 715 N -3.91 0.95 0.13 3.48 -0.85 -1.04 -0.54 117.35 115.57 2zuw s TYR 715 Ca 0.11 -0.99 0.05 0.00 -0.52 0.00 0.00 57.07 55.72 2zuw s TYR 715 Cb 0.04 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 2zuw s TYR 715 CO -0.06 -0.22 -0.12 0.00 -1.52 0.00 0.00 175.55 173.63 2zuw s VAL 717 N -2.55 1.58 -0.03 0.00 0.11 -0.67 -0.72 120.40 118.13 2zuw s VAL 717 Ca 0.11 -0.81 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 2zuw s VAL 717 Cb -0.02 -1.35 -0.02 0.00 -1.53 0.00 0.00 36.38 33.46 2zuw s VAL 717 CO 0.02 0.45 -0.25 0.27 -3.33 0.00 0.00 175.10 172.26 2zuw s ILE 718 N -0.07 2.09 -0.28 7.04 -4.36 0.15 -1.89 121.20 123.87 2zuw s ILE 718 Ca -0.02 -1.09 -0.25 0.00 -0.26 0.00 0.00 60.65 59.03 2zuw s ILE 718 Cb -0.12 -1.72 -0.00 0.00 1.25 0.00 0.00 42.46 41.87 2zuw s ILE 718 CO 0.02 0.58 0.84 0.21 0.24 0.00 0.00 174.94 176.83 2zuw s ASN 719 N -0.56 6.76 -0.00 4.36 3.84 -0.84 -1.89 114.94 126.62 2zuw s ASN 719 Ca 0.08 0.87 0.04 0.00 0.21 0.00 0.00 52.86 54.06 2zuw s ASN 719 Cb -0.11 -2.43 0.13 0.00 -0.55 0.00 0.00 41.25 38.29 2zuw s ASN 719 CO -0.00 -0.60 1.08 0.59 -2.79 0.00 0.00 177.10 175.37 2zuw n ASN 720 N 6.19 0.87 -4.24 -4.21 5.03 0.02 -4.20 115.26 114.73 2zuw n ASN 720 Ca 0.05 -2.02 -0.13 0.00 0.87 0.00 0.00 54.58 53.36 2zuw n ASN 720 Cb 0.48 -0.13 -0.10 0.00 -1.02 0.00 0.00 39.78 39.00 2zuw n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuw s THR 721 N -1.77 0.35 -1.28 3.41 -4.23 -1.26 -4.89 115.64 105.97 2zuw s THR 721 Ca 0.10 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.70 2zuw s THR 721 Cb 0.05 -2.36 0.29 0.00 1.34 0.00 0.00 72.50 71.83 2zuw s THR 721 CO 0.06 -0.21 1.09 -0.90 -0.54 0.00 0.00 174.62 174.13 2zuw n ASP 722 N -0.29 2.29 -4.85 3.99 5.68 -1.26 -0.28 116.55 121.82 2zuw n ASP 722 Ca -0.02 -2.20 -0.32 0.00 -0.50 0.00 0.00 54.79 51.75 2zuw n ASP 722 Cb 0.65 -0.40 -0.05 0.00 -1.14 0.00 0.00 41.12 40.17 2zuw n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zuw s GLN 723 N -1.66 3.22 0.32 0.11 1.11 -1.26 -4.28 119.66 117.22 2zuw s GLN 723 Ca 0.21 -0.50 -0.29 0.00 0.01 0.00 0.00 55.36 54.78 2zuw s GLN 723 Cb 0.14 -2.93 -0.11 0.00 -1.01 0.00 0.00 33.01 29.09 2zuw s GLN 723 CO 0.09 0.61 1.55 -2.14 0.01 0.00 0.00 175.29 175.42 2zuw s PRO 724 N -2.26 4.12 -0.05 2.91 0.02 -1.26 -3.76 135.00 134.72 2zuw s PRO 724 Ca 0.30 2.57 0.02 0.00 0.02 0.00 0.00 61.00 63.91 2zuw s PRO 724 Cb -0.13 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.40 2zuw s PRO 724 CO 0.23 -0.59 -0.10 -0.65 -0.33 0.00 0.00 177.00 175.55 2zuw s GLN 725 N -1.02 1.34 -0.15 5.54 -1.52 0.67 -4.99 119.66 119.53 2zuw s GLN 725 Ca 0.60 -0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 53.57 2zuw s GLN 725 Cb -0.47 -1.17 -0.05 0.00 -0.22 0.00 0.00 33.01 31.10 2zuw s GLN 725 CO 0.53 0.04 0.21 0.15 -0.25 0.00 0.00 175.29 175.96 2zuw s LYS 726 N 0.57 3.98 0.02 2.91 1.02 -1.26 -0.69 119.74 126.30 2zuw s LYS 726 Ca -0.11 -0.04 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 2zuw s LYS 726 Cb -0.14 -3.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2zuw s LYS 726 CO 0.02 0.45 0.30 -0.08 -0.92 0.00 0.00 175.35 175.12 2zuw s THR 727 N -0.12 0.08 -0.26 2.17 -1.32 -0.75 -4.65 115.64 110.79 2zuw s THR 727 Ca 0.14 -0.62 -0.07 0.00 -1.21 0.00 0.00 61.69 59.93 2zuw s THR 727 Cb -0.12 -0.83 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 2zuw s THR 727 CO 0.03 -0.34 0.05 -0.89 -2.21 0.00 0.00 174.62 171.26 2zuw s THR 728 N -2.15 4.06 0.02 5.08 2.01 -1.26 -0.32 115.64 123.08 2zuw s THR 728 Ca -0.08 -0.35 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 2zuw s THR 728 Cb -0.02 -2.94 -0.06 0.00 0.01 0.00 0.00 72.50 69.49 2zuw s THR 728 CO -0.01 0.29 0.51 -0.69 -0.69 0.00 0.00 174.62 174.03 2zuw s VAL 729 N 1.56 4.90 -0.21 3.82 1.01 0.01 -1.29 120.40 130.20 2zuw s VAL 729 Ca 0.05 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 2zuw s VAL 729 Cb -0.15 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2zuw s VAL 729 CO 0.02 0.52 0.00 -0.89 0.00 0.00 0.00 175.10 174.75 2zuw s THR 730 N -0.80 3.86 0.70 3.92 2.01 -0.50 -1.08 115.64 123.76 2zuw s THR 730 Ca 0.27 -0.34 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 2zuw s THR 730 Cb -0.18 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2zuw s THR 730 CO 0.16 0.41 1.07 -0.76 -0.69 0.00 0.00 174.62 174.81 2zuw s LEU 731 N 1.24 2.88 0.33 4.42 2.01 -0.31 0.43 118.68 129.68 2zuw s LEU 731 Ca 0.03 0.94 0.01 0.00 0.01 0.00 0.00 54.13 55.12 2zuw s LEU 731 Cb -0.15 -3.67 0.58 0.00 0.01 0.00 0.00 46.19 42.97 2zuw s LEU 731 CO 0.01 -1.42 1.98 0.00 1.01 0.00 0.00 176.35 177.93 2zuw h ALA 732 N -0.64 1.53 0.00 4.21 0.00 -1.91 -2.63 119.26 119.82 2zuw h ALA 732 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zuw h ALA 732 Cb 1.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zuw h ALA 732 CO 0.63 0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.90 2zuw n ASP 733 N -4.44 0.00 0.00 0.00 5.68 -1.26 -4.87 116.55 111.66 2zuw n ASP 733 Ca 0.09 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2zuw n ASP 733 Cb 0.09 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 2zuw n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuw n GLY 734 N 0.57 1.86 3.77 6.12 0.00 -0.99 -5.08 105.19 111.44 2zuw n GLY 734 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2zuw n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuw s THR 735 N -2.45 2.74 0.06 2.61 -4.23 -1.26 -4.78 115.64 108.33 2zuw s THR 735 Ca 0.00 0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.79 2zuw s THR 735 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2zuw s THR 735 CO 0.00 -0.31 -0.11 0.42 -0.54 0.00 0.00 174.62 174.07 2zuw s THR 736 N -3.09 0.88 -0.03 3.99 -4.23 -1.26 -1.16 115.64 110.74 2zuw s THR 736 Ca 0.62 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2zuw s THR 736 Cb -0.16 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.79 2zuw s THR 736 CO 0.55 -0.31 -0.02 -1.61 -0.54 0.00 0.00 174.62 172.69 2zuw s GLU 737 N -1.74 0.46 0.12 3.99 8.01 -0.24 -4.97 118.70 124.32 2zuw s GLU 737 Ca -0.05 -0.02 -0.09 0.00 0.01 0.00 0.00 54.97 54.82 2zuw s GLU 737 Cb -0.10 -0.55 -0.06 0.00 -4.31 0.00 0.00 34.13 29.11 2zuw s GLU 737 CO 0.01 -0.07 0.43 -0.51 0.01 0.00 0.00 175.26 175.13 2zuw s ASP 738 N 0.76 6.62 0.04 -0.19 1.01 -1.26 -0.81 116.67 122.84 2zuw s ASP 738 Ca -0.08 0.79 0.02 0.00 0.71 0.00 0.00 52.55 53.98 2zuw s ASP 738 Cb -0.12 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 2zuw s ASP 738 CO -0.01 0.10 -0.07 -0.36 0.21 0.00 0.00 175.17 175.04 2zuw s PHE 739 N -1.53 0.64 -0.49 4.23 0.08 0.56 -4.99 117.98 116.48 2zuw s PHE 739 Ca 0.37 -0.52 0.03 0.00 0.12 0.00 0.00 56.93 56.93 2zuw s PHE 739 Cb -0.13 -0.38 0.16 0.00 -0.57 0.00 0.00 43.02 42.09 2zuw s PHE 739 CO 0.20 -0.10 0.33 0.34 -0.10 0.00 0.00 175.22 175.90 2zuw s ASP 740 N -1.64 3.10 0.03 1.36 -1.08 -1.26 -1.81 116.67 115.38 2zuw s ASP 740 Ca -0.10 -3.04 -0.26 0.00 -0.52 0.00 0.00 52.55 48.63 2zuw s ASP 740 Cb -0.09 -0.92 -0.05 0.00 -1.46 0.00 0.00 42.92 40.40 2zuw s ASP 740 CO -0.00 -0.19 0.83 -0.76 0.52 0.00 0.00 175.17 175.57 2zuw s LEU 741 N -0.13 4.42 0.95 -1.34 1.43 0.14 -4.88 118.68 119.27 2zuw s LEU 741 Ca 0.25 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 54.70 2zuw s LEU 741 Cb -0.10 -3.33 0.19 0.00 0.03 0.00 0.00 46.19 42.99 2zuw s LEU 741 CO -0.11 -0.07 1.31 -2.16 0.23 0.00 0.00 176.35 175.55 2zuw s PRO 742 N 0.28 0.72 -0.29 1.29 0.04 -1.26 -0.24 135.00 135.54 2zuw s PRO 742 Ca 0.42 -0.41 -0.29 0.00 0.04 0.00 0.00 61.00 60.76 2zuw s PRO 742 Cb -0.21 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 2zuw s PRO 742 CO 0.24 -2.36 0.97 -3.47 0.04 0.00 0.00 177.00 172.42 2zuw n ASP 743 N -3.73 0.70 -2.42 6.66 -0.08 -1.25 -1.01 116.55 115.44 2zuw n ASP 743 Ca 0.15 0.73 -0.14 0.00 -1.51 0.00 0.00 54.79 54.02 2zuw n ASP 743 Cb 0.59 -0.54 -0.01 0.00 2.34 0.00 0.00 41.12 43.50 2zuw n ASP 743 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2zuw n SER 744 N 2.38 -4.27 -4.42 1.67 7.64 0.61 -4.90 113.62 112.32 2zuw n SER 744 Ca 0.19 0.16 -0.29 0.00 1.01 0.00 0.00 58.87 59.94 2zuw n SER 744 Cb -0.03 -3.62 0.20 0.00 -1.01 0.00 0.00 64.21 59.75 2zuw n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuw s GLY 745 N -2.04 1.57 -0.26 0.23 0.00 -0.18 -4.72 107.32 101.92 2zuw s GLY 745 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 44.72 44.02 2zuw s GLY 745 CO 0.00 0.13 0.62 -1.50 0.00 0.00 0.00 173.10 172.35 2zuw s ILE 746 N -3.00 -0.30 0.02 0.90 2.07 -1.26 -1.98 121.20 117.65 2zuw s ILE 746 Ca 0.67 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 60.02 2zuw s ILE 746 Cb -0.16 -0.92 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 2zuw s ILE 746 CO 0.57 0.01 -0.25 0.00 -1.91 0.00 0.00 174.94 173.36 2zuw s ALA 747 N 1.99 2.08 -0.01 1.50 0.00 -0.80 -4.98 121.76 121.54 2zuw s ALA 747 Ca -0.08 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 50.79 2zuw s ALA 747 Cb -0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2zuw s ALA 747 CO -0.18 0.50 -0.19 -1.58 0.00 0.00 0.00 175.76 174.31 2zuw s TRP 748 N -0.72 2.55 0.26 0.00 0.52 -1.26 -1.67 118.94 118.63 2zuw s TRP 748 Ca 0.10 -0.27 0.01 0.00 0.02 0.00 0.00 56.10 55.97 2zuw s TRP 748 Cb -0.10 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 2zuw s TRP 748 CO 0.01 0.15 0.12 1.03 0.02 0.00 0.00 176.95 178.28 2zuw s ARG 749 N -0.95 1.44 0.14 4.98 1.81 -0.47 -5.00 118.95 120.89 2zuw s ARG 749 Ca 0.12 -1.79 -0.25 0.00 -1.72 0.00 0.00 55.73 52.09 2zuw s ARG 749 Cb -0.10 -0.12 -0.07 0.00 -0.45 0.00 0.00 34.95 34.20 2zuw s ARG 749 CO 0.02 -0.36 0.77 -2.00 -0.68 0.00 0.00 175.30 173.05 2zuw s GLU 750 N -3.98 4.55 0.00 3.54 2.12 -1.26 -2.48 118.70 121.18 2zuw s GLU 750 Ca 0.37 1.13 0.22 0.00 0.36 0.00 0.00 54.97 57.06 2zuw s GLU 750 Cb 0.07 -3.29 0.18 0.00 0.26 0.00 0.00 34.13 31.35 2zuw s GLU 750 CO 0.15 0.51 1.20 0.00 -0.54 0.00 0.00 175.26 176.57