#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zed s ILE 2 N 0.00 4.95 0.09 7.28 1.01 -1.26 -4.56 121.20 128.70 1zed s ILE 2 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.67 1zed s ILE 2 Cb 0.00 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1zed s ILE 2 CO 0.00 -0.33 1.38 -2.16 0.00 0.00 0.00 174.94 173.83 1zed s PRO 3 N 2.55 4.32 0.29 2.79 0.04 -1.26 -4.91 135.00 138.83 1zed s PRO 3 Ca 0.21 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.28 1zed s PRO 3 Cb -0.15 -3.31 0.42 0.00 0.04 0.00 0.00 34.50 31.50 1zed s PRO 3 CO 0.15 -0.44 1.82 0.28 0.04 0.00 0.00 177.00 178.85 1zed h VAL 4 N 4.38 1.22 -0.02 -0.36 2.07 -2.02 -2.09 116.25 119.43 1zed h VAL 4 Ca -0.41 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1zed h VAL 4 Cb 1.21 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1zed h VAL 4 CO 0.87 0.30 -0.02 1.05 0.02 0.00 0.00 177.57 179.79 1zed h GLU 5 N 0.75 0.03 -0.00 1.57 4.11 -1.98 -1.63 114.58 117.43 1zed h GLU 5 Ca 0.16 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1zed h GLU 5 Cb 0.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zed h GLU 5 CO 0.00 0.06 -0.00 0.39 0.07 0.00 0.00 179.01 179.53 1zed n GLU 6 N -4.49 0.60 0.17 1.06 1.02 -0.79 -3.17 120.64 115.04 1zed n GLU 6 Ca -0.03 -0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 1zed n GLU 6 Cb 0.12 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.40 1zed n GLU 6 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zed h GLU 7 N 0.02 0.00 -5.38 3.49 5.08 -1.36 -3.43 114.58 113.00 1zed h GLU 7 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1zed h GLU 7 Cb 0.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 1zed h GLU 7 CO 0.00 0.00 -0.06 1.21 -1.00 0.00 0.00 179.01 179.16 1zed s ASN 8 N -5.21 6.44 0.49 1.42 3.04 -1.19 -4.96 114.94 114.97 1zed s ASN 8 Ca 0.08 0.53 0.20 0.00 0.04 0.00 0.00 52.86 53.71 1zed s ASN 8 Cb 0.09 -2.27 1.25 0.00 -1.54 0.00 0.00 41.25 38.77 1zed s ASN 8 CO 0.60 -0.24 2.01 1.55 -3.04 0.00 0.00 177.10 177.98 1zed h PRO 9 N 7.87 0.15 -1.03 0.43 0.13 -1.89 -0.86 132.00 136.79 1zed h PRO 9 Ca -0.31 -0.01 0.26 0.00 -0.87 0.00 0.00 66.00 65.08 1zed h PRO 9 Cb 1.15 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 1zed h PRO 9 CO 0.71 0.10 0.66 -0.44 -0.23 0.00 0.00 178.00 178.80 1zed h ASP 10 N 0.15 0.48 -0.12 1.44 3.32 -1.93 0.38 116.42 120.14 1zed h ASP 10 Ca 0.23 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.38 1zed h ASP 10 Cb 0.71 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1zed h ASP 10 CO -0.03 0.10 0.01 0.15 -1.72 0.00 0.00 179.24 177.74 1zed h PHE 11 N 0.43 0.01 -0.11 4.55 3.57 -1.40 0.13 116.94 124.11 1zed h PHE 11 Ca 0.60 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.89 1zed h PHE 11 Cb 1.45 0.01 0.01 0.00 2.79 0.00 0.00 35.95 40.21 1zed h PHE 11 CO -0.00 -0.00 -0.78 -1.49 -2.23 0.00 0.00 178.31 173.80 1zed h TRP 12 N 0.05 0.87 -0.62 0.41 4.06 -1.39 -2.22 115.95 117.11 1zed h TRP 12 Ca 0.05 -0.39 -0.10 0.00 2.06 0.00 0.00 58.89 60.52 1zed h TRP 12 Cb 0.06 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1zed h TRP 12 CO -0.13 1.20 0.01 -0.91 -3.56 0.00 0.00 178.44 175.05 1zed h ASN 13 N 0.43 1.06 -0.28 -3.49 2.35 -0.86 -1.15 115.58 113.64 1zed h ASN 13 Ca -0.05 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1zed h ASN 13 Cb 1.39 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1zed h ASN 13 CO 0.15 1.10 0.06 0.03 -1.65 0.00 0.00 177.43 177.12 1zed h ARG 14 N 0.99 0.45 -0.74 0.81 3.08 -0.74 -1.00 114.38 117.23 1zed h ARG 14 Ca 0.18 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1zed h ARG 14 Cb 0.56 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1zed h ARG 14 CO 0.03 0.55 0.46 1.49 -1.07 0.00 0.00 179.97 181.43 1zed h GLU 15 N 0.28 0.85 -0.26 0.04 4.22 -1.29 -0.85 114.58 117.57 1zed h GLU 15 Ca 0.09 -0.05 -0.18 0.00 0.08 0.00 0.00 59.36 59.29 1zed h GLU 15 Cb 0.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zed h GLU 15 CO 0.00 0.56 -0.55 0.00 -2.18 0.00 0.00 179.01 176.85 1zed h ALA 16 N 1.33 0.42 -0.85 2.92 0.00 -1.04 0.20 119.26 122.23 1zed h ALA 16 Ca 0.30 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zed h ALA 16 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zed h ALA 16 CO -0.13 0.64 0.55 0.00 0.00 0.00 0.00 179.25 180.31 1zed h ALA 17 N 0.65 1.11 -0.50 0.00 0.00 -0.94 0.13 119.26 119.71 1zed h ALA 17 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zed h ALA 17 Cb 1.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1zed h ALA 17 CO 0.12 0.42 0.23 0.93 0.00 0.00 0.00 179.25 180.95 1zed h GLU 18 N 1.09 0.73 -0.81 0.00 5.08 -0.87 -0.88 114.58 118.93 1zed h GLU 18 Ca 0.33 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1zed h GLU 18 Cb -0.04 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1zed h GLU 18 CO -0.10 0.63 0.48 0.00 -1.00 0.00 0.00 179.01 179.01 1zed h ALA 19 N 1.07 1.03 -0.69 3.43 0.00 -0.44 -0.58 119.26 123.07 1zed h ALA 19 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1zed h ALA 19 Cb 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1zed h ALA 19 CO -0.02 0.50 0.20 -0.07 0.00 0.00 0.00 179.25 179.87 1zed h LEU 20 N 1.11 1.02 -0.55 0.00 3.38 -0.54 -0.02 115.31 119.71 1zed h LEU 20 Ca 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zed h LEU 20 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1zed h LEU 20 CO -0.05 0.97 0.33 1.23 0.09 0.00 0.00 178.44 181.00 1zed h GLY 21 N 1.02 0.80 0.95 0.83 0.00 -0.64 -1.02 103.07 105.01 1zed h GLY 21 Ca 0.22 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1zed h GLY 21 CO -0.00 0.32 0.08 0.00 0.00 0.00 0.00 176.54 176.94 1zed h ALA 22 N 1.16 0.56 -0.97 3.60 0.00 -0.94 -2.58 119.26 120.08 1zed h ALA 22 Ca 0.20 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zed h ALA 22 Cb -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1zed h ALA 22 CO -0.04 0.26 0.63 0.00 0.00 0.00 0.00 179.25 180.10 1zed h ALA 23 N 0.94 1.34 0.00 0.00 0.00 -0.64 -2.29 119.26 118.62 1zed h ALA 23 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zed h ALA 23 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zed h ALA 23 CO 0.01 0.42 -0.25 0.87 0.00 0.00 0.00 179.25 180.30 1zed h LYS 24 N 1.15 0.00 0.00 0.00 1.57 -0.91 -3.00 116.57 115.37 1zed h LYS 24 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1zed h LYS 24 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1zed h LYS 24 CO -0.17 0.25 0.00 0.87 -0.57 0.00 0.00 179.45 179.84 1zed h LYS 25 N 0.00 0.00 -6.70 3.15 1.57 -1.02 -3.45 116.57 110.11 1zed h LYS 25 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1zed h LYS 25 Cb 0.74 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.11 1zed h LYS 25 CO 0.03 0.00 0.87 -0.51 -0.57 0.00 0.00 179.45 179.28 1zed s LEU 26 N -4.94 4.37 0.00 2.94 1.43 -1.14 -5.01 118.68 116.33 1zed s LEU 26 Ca 0.10 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1zed s LEU 26 Cb 0.10 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.71 1zed s LEU 26 CO 0.61 -0.84 -0.01 -1.10 0.23 0.00 0.00 176.35 175.23 1zed s GLN 27 N 0.31 0.09 0.34 1.70 -0.21 -1.26 -5.09 119.66 115.54 1zed s GLN 27 Ca 0.66 -0.15 -0.28 0.00 0.02 0.00 0.00 55.36 55.62 1zed s GLN 27 Cb -0.45 0.00 -0.09 0.00 1.00 0.00 0.00 33.01 33.46 1zed s GLN 27 CO 0.39 -0.00 1.15 -1.25 -2.12 0.00 0.00 175.29 173.46 1zed s PRO 28 N -0.33 4.37 0.41 2.91 0.04 -1.26 -5.02 135.00 136.12 1zed s PRO 28 Ca -0.03 1.86 -0.24 0.00 0.04 0.00 0.00 61.00 62.63 1zed s PRO 28 Cb -0.02 -2.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 1zed s PRO 28 CO -0.00 -0.05 1.07 0.00 0.04 0.00 0.00 177.00 178.06 1zed s ALA 29 N -1.28 3.06 -2.66 8.56 0.00 -1.26 -4.95 121.76 123.22 1zed s ALA 29 Ca 0.50 0.74 0.24 0.00 0.00 0.00 0.00 51.96 53.44 1zed s ALA 29 Cb -0.32 -3.29 0.46 0.00 0.00 0.00 0.00 23.12 19.97 1zed s ALA 29 CO 0.41 -0.30 1.41 1.04 0.00 0.00 0.00 175.76 178.32 1zed n GLN 30 N -0.19 2.22 -4.23 0.00 3.00 -1.26 -4.69 117.38 112.23 1zed n GLN 30 Ca 0.06 -1.81 -0.26 0.00 -0.01 0.00 0.00 57.00 54.98 1zed n GLN 30 Cb 0.49 -1.47 -0.08 0.00 0.00 0.00 0.00 30.24 29.18 1zed n GLN 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1zed s THR 31 N -1.80 3.65 0.76 5.09 -4.23 -1.26 -1.29 115.64 116.56 1zed s THR 31 Ca 0.34 -1.53 -0.11 0.00 -1.18 0.00 0.00 61.69 59.20 1zed s THR 31 Cb 0.21 -2.86 0.05 0.00 1.34 0.00 0.00 72.50 71.24 1zed s THR 31 CO 0.31 -0.17 1.10 0.00 -0.54 0.00 0.00 174.62 175.32 1zed s ALA 32 N -1.85 2.54 -0.03 3.99 0.00 0.61 -4.54 121.76 122.47 1zed s ALA 32 Ca 0.28 -0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.70 1zed s ALA 32 Cb -0.09 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1zed s ALA 32 CO 0.19 -1.48 0.80 0.00 0.00 0.00 0.00 175.76 175.27 1zed s ALA 33 N -3.26 3.28 0.02 0.00 0.00 0.14 -3.92 121.76 118.02 1zed s ALA 33 Ca 0.60 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1zed s ALA 33 Cb -0.13 -3.08 -0.23 0.00 0.00 0.00 0.00 23.12 19.68 1zed s ALA 33 CO 0.53 -0.12 1.12 -0.22 0.00 0.00 0.00 175.76 177.07 1zed h LYS 34 N 6.63 0.48 -6.65 0.00 3.64 -0.99 -3.38 116.57 116.30 1zed h LYS 34 Ca -0.41 -0.51 -0.66 0.00 -1.27 0.00 0.00 60.65 57.79 1zed h LYS 34 Cb 1.21 0.14 -0.19 0.00 -0.41 0.00 0.00 32.23 32.98 1zed h LYS 34 CO 0.75 1.16 -0.83 -0.80 -2.27 0.00 0.00 179.45 177.46 1zed s ASN 35 N -6.88 3.44 -0.04 4.20 0.01 -0.62 -3.69 114.94 111.35 1zed s ASN 35 Ca -0.12 -0.84 0.02 0.00 -0.71 0.00 0.00 52.86 51.20 1zed s ASN 35 Cb 0.04 -0.26 0.02 0.00 0.41 0.00 0.00 41.25 41.46 1zed s ASN 35 CO 0.85 0.13 -0.07 -0.76 -1.51 0.00 0.00 177.10 175.74 1zed s LEU 36 N -2.59 1.48 -0.05 0.60 1.43 0.18 -1.47 118.68 118.25 1zed s LEU 36 Ca 0.20 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1zed s LEU 36 Cb -0.08 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.62 1zed s LEU 36 CO 0.09 -0.02 -0.09 -0.63 0.23 0.00 0.00 176.35 175.94 1zed s ILE 37 N 0.73 0.85 -0.18 -0.59 1.01 -0.28 -0.34 121.20 122.39 1zed s ILE 37 Ca -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1zed s ILE 37 Cb -0.14 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.53 1zed s ILE 37 CO 0.01 0.29 -0.12 -0.51 0.00 0.00 0.00 174.94 174.61 1zed s ILE 38 N 0.75 2.85 -0.28 2.92 2.07 -0.13 -1.02 121.20 128.36 1zed s ILE 38 Ca -0.13 -0.69 -0.09 0.00 -1.41 0.00 0.00 60.65 58.33 1zed s ILE 38 Cb -0.15 -2.24 -0.03 0.00 0.13 0.00 0.00 42.46 40.18 1zed s ILE 38 CO 0.02 0.49 0.14 -0.36 -1.91 0.00 0.00 174.94 173.32 1zed s PHE 39 N 1.03 3.16 -0.27 3.50 0.40 0.57 -0.98 117.98 125.38 1zed s PHE 39 Ca -0.01 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1zed s PHE 39 Cb -0.15 -2.32 0.04 0.00 0.51 0.00 0.00 43.02 41.10 1zed s PHE 39 CO -0.02 -0.34 -0.05 -1.17 0.70 0.00 0.00 175.22 174.33 1zed s LEU 40 N 1.66 3.50 -0.57 -0.37 1.98 0.65 -1.00 118.68 124.53 1zed s LEU 40 Ca 0.06 -1.14 -0.20 0.00 -2.89 0.00 0.00 54.13 49.95 1zed s LEU 40 Cb -0.16 -1.65 0.07 0.00 0.66 0.00 0.00 46.19 45.11 1zed s LEU 40 CO 0.07 -0.19 0.76 -0.83 -1.89 0.00 0.00 176.35 174.27 1zed s GLY 41 N 1.25 1.64 -0.21 7.98 0.00 0.11 -0.81 107.32 117.27 1zed s GLY 41 Ca -0.04 -1.82 -0.29 0.00 0.00 0.00 0.00 44.72 42.57 1zed s GLY 41 CO -0.03 1.71 1.73 -0.35 0.00 0.00 0.00 173.10 176.16 1zed s ASP 42 N 3.18 6.23 0.00 1.64 -1.08 -0.59 -1.71 116.67 124.33 1zed s ASP 42 Ca 0.18 1.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.90 1zed s ASP 42 Cb -0.19 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1zed s ASP 42 CO 0.11 -1.37 0.00 0.61 0.52 0.00 0.00 175.17 175.04 1zed n GLY 43 N 4.87 0.74 2.96 2.66 0.00 -1.17 -0.70 105.19 114.56 1zed n GLY 43 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1zed n GLY 43 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zed n MET 44 N -2.37 3.36 -1.03 1.61 1.56 -0.69 -4.17 117.12 115.39 1zed n MET 44 Ca 0.00 -3.31 -0.18 0.00 -0.27 0.00 0.00 57.70 53.94 1zed n MET 44 Cb 0.00 -3.08 0.13 0.00 2.15 0.00 0.00 33.22 32.43 1zed n MET 44 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zed n GLY 45 N 3.50 -1.72 0.29 -5.12 0.00 -1.26 -4.57 105.19 96.31 1zed n GLY 45 Ca 0.43 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1zed n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zed h VAL 46 N -1.70 1.25 -0.22 1.61 2.07 -1.93 -1.14 116.25 116.19 1zed h VAL 46 Ca -0.26 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1zed h VAL 46 Cb 0.74 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1zed h VAL 46 CO 0.18 0.32 -0.07 0.77 0.02 0.00 0.00 177.57 178.79 1zed h SER 47 N 0.94 0.32 -0.34 0.57 4.64 -1.93 -1.68 113.55 116.08 1zed h SER 47 Ca 0.21 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1zed h SER 47 Cb 0.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1zed h SER 47 CO -0.01 0.44 -0.08 0.74 -0.87 0.00 0.00 176.83 177.05 1zed h THR 48 N 0.33 1.28 0.01 2.95 2.02 -1.61 -1.93 112.91 115.96 1zed h THR 48 Ca 0.07 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1zed h THR 48 Cb 0.34 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1zed h THR 48 CO 0.02 0.37 -0.00 0.58 0.37 0.00 0.00 175.52 176.85 1zed h VAL 49 N 0.45 1.01 -0.33 3.16 2.07 -0.79 0.58 116.25 122.40 1zed h VAL 49 Ca 0.09 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1zed h VAL 49 Cb 0.58 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1zed h VAL 49 CO 0.03 0.02 0.12 0.74 0.02 0.00 0.00 177.57 178.50 1zed h THR 50 N -0.04 1.19 -0.75 2.57 2.02 -1.33 0.48 112.91 117.05 1zed h THR 50 Ca -0.00 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1zed h THR 50 Cb 0.04 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1zed h THR 50 CO 0.00 0.21 0.49 0.00 0.37 0.00 0.00 175.52 176.59 1zed h ALA 51 N 0.96 0.95 -0.65 6.16 0.00 -1.27 -1.83 119.26 123.58 1zed h ALA 51 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zed h ALA 51 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zed h ALA 51 CO -0.01 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.79 1zed h ALA 52 N 1.27 1.08 -0.40 0.00 0.00 -0.60 -1.71 119.26 118.90 1zed h ALA 52 Ca 0.27 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zed h ALA 52 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1zed h ALA 52 CO -0.06 0.62 0.19 -0.09 0.00 0.00 0.00 179.25 179.91 1zed h ARG 53 N 0.97 0.38 -0.44 0.00 2.43 -0.46 0.16 114.38 117.42 1zed h ARG 53 Ca 0.21 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1zed h ARG 53 Cb 0.32 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1zed h ARG 53 CO -0.00 0.25 0.12 0.82 -1.51 0.00 0.00 179.97 179.64 1zed h ILE 54 N 0.39 1.23 -0.36 1.20 2.04 -1.05 0.61 117.51 121.57 1zed h ILE 54 Ca 0.17 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1zed h ILE 54 Cb 0.09 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1zed h ILE 54 CO -0.13 0.28 0.15 0.25 0.00 0.00 0.00 178.15 178.70 1zed h LEU 55 N 0.57 0.49 -0.76 1.44 5.85 -0.98 -1.70 115.31 120.22 1zed h LEU 55 Ca 0.14 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1zed h LEU 55 Cb 0.30 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1zed h LEU 55 CO -0.00 0.51 -0.00 0.50 -0.34 0.00 0.00 178.44 179.11 1zed h LYS 56 N 0.43 0.94 -0.73 1.25 3.64 -0.50 0.13 116.57 121.73 1zed h LYS 56 Ca 0.12 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1zed h LYS 56 Cb 0.17 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1zed h LYS 56 CO -0.01 0.93 0.48 0.78 -2.27 0.00 0.00 179.45 179.36 1zed h GLY 57 N 0.99 1.03 1.88 5.01 0.00 -0.61 -1.83 103.07 109.55 1zed h GLY 57 Ca 0.16 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 1zed h GLY 57 CO 0.03 0.37 -0.74 1.46 0.00 0.00 0.00 176.54 177.65 1zed h GLN 58 N 0.99 0.11 -0.69 4.80 4.20 -0.89 -2.39 115.11 121.25 1zed h GLN 58 Ca 0.27 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.92 1zed h GLN 58 Cb -0.11 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1zed h GLN 58 CO -0.06 0.80 0.45 0.87 -0.67 0.00 0.00 178.83 180.23 1zed h LYS 59 N 0.07 0.77 0.00 1.46 1.79 -0.15 -3.39 116.57 117.12 1zed h LYS 59 Ca -0.02 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1zed h LYS 59 Cb 1.31 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1zed h LYS 59 CO 0.11 0.51 0.00 1.63 -1.08 0.00 0.00 179.45 180.62 1zed n LYS 60 N -4.46 1.78 -1.18 3.15 5.02 -0.74 -4.94 118.16 116.79 1zed n LYS 60 Ca 0.09 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.17 1zed n LYS 60 Cb 0.15 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.33 1zed n LYS 60 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zed n ASP 61 N 0.00 4.04 -4.72 4.39 5.75 -1.25 -4.99 116.55 119.77 1zed n ASP 61 Ca 0.00 -3.68 -0.30 0.00 -0.01 0.00 0.00 54.79 50.80 1zed n ASP 61 Cb 0.00 -0.80 -0.08 0.00 -1.03 0.00 0.00 41.12 39.21 1zed n ASP 61 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zed s LYS 62 N -3.37 2.12 0.21 0.11 -0.14 -0.92 -5.03 119.74 112.72 1zed s LYS 62 Ca 0.55 -2.19 0.11 0.00 -1.36 0.00 0.00 55.97 53.08 1zed s LYS 62 Cb 0.47 -1.67 0.04 0.00 -1.68 0.00 0.00 37.83 34.99 1zed s LYS 62 CO 0.07 -0.24 1.42 -0.07 -0.76 0.00 0.00 175.35 175.77 1zed h LEU 63 N 1.47 0.00 0.00 3.17 3.38 -1.94 -3.30 115.31 118.09 1zed h LEU 63 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zed h LEU 63 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zed h LEU 63 CO 0.75 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.63 1zed n GLY 64 N 1.03 1.72 0.23 0.83 0.00 -1.26 -3.69 105.19 104.06 1zed n GLY 64 Ca 0.00 -0.45 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1zed n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zed h PRO 65 N 0.00 0.00 0.00 1.61 0.13 -1.83 -2.40 132.00 129.52 1zed h PRO 65 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1zed h PRO 65 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zed h PRO 65 CO 0.00 0.00 -0.27 -0.85 -0.23 0.00 0.00 178.00 176.65 1zed n GLU 66 N -2.73 0.12 -3.32 0.86 0.00 -1.26 -4.81 120.64 109.50 1zed n GLU 66 Ca 0.00 0.06 -0.40 0.00 0.00 0.00 0.00 57.16 56.83 1zed n GLU 66 Cb 0.22 -1.60 -0.08 0.00 0.00 0.00 0.00 31.44 29.98 1zed n GLU 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zed s ILE 67 N -3.06 5.11 0.29 3.84 -1.09 -0.90 -5.05 121.20 120.34 1zed s ILE 67 Ca 0.11 0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 58.75 1zed s ILE 67 Cb 0.16 -3.81 -0.11 0.00 -1.58 0.00 0.00 42.46 37.12 1zed s ILE 67 CO 0.63 0.01 1.50 -2.84 -1.23 0.00 0.00 174.94 173.01 1zed s PRO 68 N 2.21 4.19 0.84 2.79 0.02 -1.26 -4.81 135.00 138.97 1zed s PRO 68 Ca 0.17 2.46 -0.10 0.00 0.02 0.00 0.00 61.00 63.54 1zed s PRO 68 Cb -0.16 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.41 1zed s PRO 68 CO 0.11 -0.51 1.11 -0.51 -0.33 0.00 0.00 177.00 176.87 1zed s LEU 69 N -0.80 2.87 0.27 -5.54 1.43 -1.26 -4.92 118.68 110.72 1zed s LEU 69 Ca 0.59 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.61 1zed s LEU 69 Cb -0.45 -4.47 0.48 0.00 0.03 0.00 0.00 46.19 41.77 1zed s LEU 69 CO 0.49 -2.51 1.86 0.00 0.23 0.00 0.00 176.35 176.42 1zed h ALA 70 N -1.46 1.44 0.00 4.21 0.00 -1.96 -1.69 119.26 119.81 1zed h ALA 70 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1zed h ALA 70 Cb 1.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1zed h ALA 70 CO 0.48 0.32 -0.28 0.00 0.00 0.00 0.00 179.25 179.78 1zed h MET 71 N 1.07 0.00 0.00 0.00 -0.00 -1.92 -2.31 114.93 111.77 1zed h MET 71 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.16 1zed h MET 71 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 1zed h MET 71 CO -0.22 0.28 0.00 -0.44 -0.00 0.00 0.00 176.91 176.52 1zed h ASP 72 N 0.00 0.00 0.97 -0.10 3.32 -1.66 -2.50 116.42 116.44 1zed h ASP 72 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zed h ASP 72 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1zed h ASP 72 CO 0.04 0.00 -0.05 0.54 -1.72 0.00 0.00 179.24 178.04 1zed n ARG 73 N -3.04 0.01 -2.19 3.56 1.74 -0.87 -4.85 116.66 111.02 1zed n ARG 73 Ca -0.01 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1zed n ARG 73 Cb 0.20 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1zed n ARG 73 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zed s PHE 74 N -3.00 3.22 0.31 -1.55 0.40 -0.95 -4.92 117.98 111.48 1zed s PHE 74 Ca 0.14 1.24 0.10 0.00 -0.60 0.00 0.00 56.93 57.81 1zed s PHE 74 Cb 0.19 -3.63 0.48 0.00 0.51 0.00 0.00 43.02 40.57 1zed s PHE 74 CO 0.55 -1.92 1.69 -1.00 0.70 0.00 0.00 175.22 175.24 1zed h PRO 75 N 5.02 0.04 -5.44 0.24 0.13 -1.88 -3.45 132.00 126.67 1zed h PRO 75 Ca -0.45 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 1zed h PRO 75 Cb 1.22 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 1zed h PRO 75 CO 0.75 0.55 -0.79 0.71 -0.23 0.00 0.00 178.00 178.99 1zed s TYR 76 N -3.88 2.74 -0.02 1.56 2.02 -0.90 -4.98 117.35 113.90 1zed s TYR 76 Ca -0.02 -0.67 0.05 0.00 -0.37 0.00 0.00 57.07 56.05 1zed s TYR 76 Cb 0.13 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1zed s TYR 76 CO 0.75 -0.21 -0.16 0.08 -1.57 0.00 0.00 175.55 174.45 1zed s VAL 77 N 0.23 1.27 0.19 0.71 1.01 -1.26 -0.14 120.40 122.42 1zed s VAL 77 Ca -0.10 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1zed s VAL 77 Cb -0.16 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1zed s VAL 77 CO 0.06 0.36 -0.03 0.00 0.00 0.00 0.00 175.10 175.49 1zed s ALA 78 N -0.22 1.59 -0.11 5.51 0.00 -0.21 -4.11 121.76 124.22 1zed s ALA 78 Ca 0.03 -1.64 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1zed s ALA 78 Cb -0.08 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1zed s ALA 78 CO 0.00 -0.22 0.17 -0.51 0.00 0.00 0.00 175.76 175.20 1zed s LEU 79 N -3.23 4.40 -0.16 0.00 1.43 0.10 -0.41 118.68 120.81 1zed s LEU 79 Ca 0.24 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1zed s LEU 79 Cb 0.05 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1zed s LEU 79 CO 0.05 0.40 -0.13 -0.55 0.23 0.00 0.00 176.35 176.35 1zed s SER 80 N -1.03 3.80 -0.25 2.29 0.15 0.88 -0.59 113.70 118.96 1zed s SER 80 Ca 0.16 -0.44 -0.21 0.00 0.70 0.00 0.00 55.95 56.16 1zed s SER 80 Cb -0.13 -1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 62.57 1zed s SER 80 CO 0.05 0.08 0.67 -0.54 1.20 0.00 0.00 173.24 174.71 1zed s LYS 81 N 0.84 4.13 0.00 5.44 1.02 0.28 -2.04 119.74 129.41 1zed s LYS 81 Ca -0.04 0.64 0.21 0.00 0.02 0.00 0.00 55.97 56.80 1zed s LYS 81 Cb -0.15 -3.65 0.06 0.00 -0.52 0.00 0.00 37.83 33.57 1zed s LYS 81 CO -0.00 -0.43 1.09 0.25 -0.92 0.00 0.00 175.35 175.34 1zed n THR 82 N 5.19 0.00 -1.60 2.17 -2.24 -1.26 -2.02 114.28 114.52 1zed n THR 82 Ca 0.01 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1zed n THR 82 Cb 0.49 1.32 -0.00 0.00 -2.10 0.00 0.00 70.33 70.04 1zed n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zed n TYR 83 N 0.42 1.26 -2.16 4.78 4.11 -1.26 -4.58 117.16 119.72 1zed n TYR 83 Ca 0.10 0.62 -0.28 0.00 -0.00 0.00 0.00 57.90 58.35 1zed n TYR 83 Cb 0.48 -2.25 0.05 0.00 -0.00 0.00 0.00 39.34 37.62 1zed n TYR 83 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 1zed s ASN 84 N -0.62 5.27 0.30 9.48 0.01 -0.35 -4.94 114.94 124.07 1zed s ASN 84 Ca 0.60 0.78 -0.01 0.00 -0.71 0.00 0.00 52.86 53.52 1zed s ASN 84 Cb -0.62 -1.59 0.48 0.00 0.41 0.00 0.00 41.25 39.93 1zed s ASN 84 CO 0.59 -1.34 1.93 0.58 -1.51 0.00 0.00 177.10 177.35 1zed h VAL 85 N -0.49 1.13 0.00 1.60 2.07 -1.54 -3.16 116.25 115.86 1zed h VAL 85 Ca -0.45 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1zed h VAL 85 Cb 1.28 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zed h VAL 85 CO 0.62 0.20 -1.08 -0.90 0.02 0.00 0.00 177.57 176.43 1zed n ASP 86 N -4.45 0.83 -3.83 0.57 5.75 -1.26 -4.95 116.55 109.21 1zed n ASP 86 Ca 0.12 -0.77 -0.13 0.00 -0.01 0.00 0.00 54.79 54.00 1zed n ASP 86 Cb 0.12 1.17 -0.14 0.00 -1.03 0.00 0.00 41.12 41.24 1zed n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zed s LYS 87 N -2.88 0.04 0.20 0.11 1.02 -1.20 -5.01 119.74 112.02 1zed s LYS 87 Ca 0.04 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.10 1zed s LYS 87 Cb 0.14 -0.05 0.14 0.00 -0.52 0.00 0.00 37.83 37.54 1zed s LYS 87 CO 0.78 -0.06 1.60 0.45 -0.92 0.00 0.00 175.35 177.20 1zed h HIS 88 N 6.45 0.92 -3.65 3.18 3.86 -1.93 -0.93 115.15 123.06 1zed h HIS 88 Ca -0.31 -0.22 -0.68 0.00 -1.16 0.00 0.00 60.37 58.00 1zed h HIS 88 Cb 1.18 -0.21 -0.22 0.00 1.06 0.00 0.00 27.41 29.22 1zed h HIS 88 CO 0.43 0.97 -0.53 0.08 0.86 0.00 0.00 177.93 179.74 1zed s VAL 89 N -4.56 4.76 0.70 2.45 1.01 -1.26 -4.23 120.40 119.27 1zed s VAL 89 Ca -0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1zed s VAL 89 Cb 0.13 -3.49 0.10 0.00 0.00 0.00 0.00 36.38 33.13 1zed s VAL 89 CO 0.84 -0.02 0.97 -2.16 0.00 0.00 0.00 175.10 174.73 1zed s PRO 90 N 1.63 1.85 0.54 2.72 0.04 -1.26 -4.87 135.00 135.65 1zed s PRO 90 Ca 0.04 -0.89 0.05 0.00 0.04 0.00 0.00 61.00 60.25 1zed s PRO 90 Cb -0.18 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.09 1zed s PRO 90 CO 0.07 -1.34 0.39 0.16 0.04 0.00 0.00 177.00 176.32 1zed s ASP 91 N -4.65 4.62 0.28 6.66 3.84 -1.26 -4.89 116.67 121.26 1zed s ASP 91 Ca 0.64 -1.25 0.12 0.00 -0.00 0.00 0.00 52.55 52.06 1zed s ASP 91 Cb -0.07 0.39 0.38 0.00 -1.38 0.00 0.00 42.92 42.24 1zed s ASP 91 CO 0.44 -1.08 1.61 0.28 -0.00 0.00 0.00 175.17 176.42 1zed h SER 92 N 0.79 0.00 0.36 2.11 0.02 -1.96 -2.97 113.55 111.91 1zed h SER 92 Ca -0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1zed h SER 92 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1zed h SER 92 CO 0.58 0.59 -0.17 1.23 -1.14 0.00 0.00 176.83 177.92 1zed h GLY 93 N 1.99 -0.51 2.00 -3.77 0.00 -1.83 -2.10 103.07 98.85 1zed h GLY 93 Ca -0.01 0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 1zed h GLY 93 CO 0.08 -0.18 -0.50 0.00 0.00 0.00 0.00 176.54 175.93 1zed h ALA 94 N -0.33 0.74 -0.52 3.60 0.00 -1.45 -2.12 119.26 119.18 1zed h ALA 94 Ca -0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1zed h ALA 94 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1zed h ALA 94 CO 0.08 0.62 -0.02 1.79 0.00 0.00 0.00 179.25 181.72 1zed h THR 95 N 0.00 1.27 -0.84 0.00 1.35 -1.62 -2.66 112.91 110.40 1zed h THR 95 Ca -0.00 -1.13 0.09 0.00 -0.55 0.00 0.00 66.41 64.82 1zed h THR 95 Cb 1.26 0.95 -0.07 0.00 -1.73 0.00 0.00 68.15 68.56 1zed h THR 95 CO 0.06 0.40 0.49 0.00 -0.25 0.00 0.00 175.52 176.22 1zed h ALA 96 N 0.94 1.19 -0.92 6.62 0.00 -0.83 0.18 119.26 126.45 1zed h ALA 96 Ca 0.15 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1zed h ALA 96 Cb 0.56 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1zed h ALA 96 CO 0.03 0.12 0.58 1.15 0.00 0.00 0.00 179.25 181.13 1zed h THR 97 N 0.82 1.05 0.54 0.00 2.02 -1.21 0.83 112.91 116.97 1zed h THR 97 Ca 0.40 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1zed h THR 97 Cb 0.35 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1zed h THR 97 CO -0.24 0.19 -0.26 0.00 0.37 0.00 0.00 175.52 175.58 1zed h ALA 98 N 1.43 -0.73 0.00 6.16 0.00 -0.19 0.20 119.26 126.13 1zed h ALA 98 Ca 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zed h ALA 98 Cb 0.19 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zed h ALA 98 CO -0.18 -0.77 -0.12 2.48 0.00 0.00 0.00 179.25 180.66 1zed n TYR 99 N -5.30 0.29 -0.03 0.00 0.18 -0.23 -1.14 117.16 110.93 1zed n TYR 99 Ca -0.11 0.09 -0.02 0.00 1.88 0.00 0.00 57.90 59.73 1zed n TYR 99 Cb 0.33 -0.60 -0.07 0.00 -0.38 0.00 0.00 39.34 38.62 1zed n TYR 99 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1zed n LEU 100 N -1.75 0.00 -0.00 -3.48 4.77 0.27 -2.96 117.00 113.85 1zed n LEU 100 Ca 0.06 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1zed n LEU 100 Cb 0.37 0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1zed n LEU 100 CO 0.30 0.17 -0.26 0.00 -1.33 0.00 0.00 177.39 176.27 1zed n GLY 102 N 1.55 0.52 2.85 0.00 0.00 -0.29 -4.77 105.19 105.04 1zed n GLY 102 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1zed n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zed s VAL 103 N -2.00 -0.02 0.42 1.61 1.01 -1.19 -4.85 120.40 115.38 1zed s VAL 103 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1zed s VAL 103 Cb 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 36.38 36.22 1zed s VAL 103 CO 0.00 0.03 0.93 -0.54 0.00 0.00 0.00 175.10 175.52 1zed s LYS 104 N 0.36 4.18 0.34 2.72 1.02 -1.26 -2.15 119.74 124.95 1zed s LYS 104 Ca -0.03 1.05 0.05 0.00 0.02 0.00 0.00 55.97 57.06 1zed s LYS 104 Cb -0.04 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 1zed s LYS 104 CO -0.01 -0.03 0.18 0.41 -0.92 0.00 0.00 175.35 174.98 1zed n GLY 105 N -0.69 3.22 3.84 -3.33 0.00 -1.26 -3.60 105.19 103.37 1zed n GLY 105 Ca 0.07 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1zed n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zed s ASN 106 N -3.17 6.82 -0.24 1.61 0.01 -1.26 -1.32 114.94 117.39 1zed s ASN 106 Ca 0.25 1.01 -0.39 0.00 -0.71 0.00 0.00 52.86 53.02 1zed s ASN 106 Cb 0.01 -2.26 -0.18 0.00 0.41 0.00 0.00 41.25 39.23 1zed s ASN 106 CO 0.18 0.23 1.20 0.33 -1.51 0.00 0.00 177.10 177.52 1zed n PHE 107 N 1.34 1.10 -0.98 2.20 -0.00 -1.26 -1.89 117.46 117.98 1zed n PHE 107 Ca -0.10 0.98 0.00 0.00 -0.00 0.00 0.00 57.45 58.33 1zed n PHE 107 Cb 0.52 -1.91 0.00 0.00 -0.00 0.00 0.00 39.48 38.09 1zed n PHE 107 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1zed n GLN 108 N 2.52 -0.05 -3.20 -4.13 6.02 -1.26 -4.72 117.38 112.57 1zed n GLN 108 Ca 0.23 0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 57.02 1zed n GLN 108 Cb 0.00 -2.82 0.00 0.00 1.02 0.00 0.00 30.24 28.45 1zed n GLN 108 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zed s THR 109 N -3.11 4.02 -0.03 5.09 -4.23 -0.79 -1.30 115.64 115.28 1zed s THR 109 Ca 0.00 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1zed s THR 109 Cb 0.00 -3.44 0.03 0.00 1.34 0.00 0.00 72.50 70.42 1zed s THR 109 CO 0.00 -0.25 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.20 1zed s ILE 110 N -2.39 0.18 -1.32 2.99 1.01 0.20 -1.77 121.20 120.10 1zed s ILE 110 Ca 0.47 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1zed s ILE 110 Cb -0.10 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.10 1zed s ILE 110 CO 0.35 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1zed n GLY 111 N 4.08 0.40 3.09 6.18 0.00 -1.26 -0.54 105.19 117.15 1zed n GLY 111 Ca -0.27 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1zed n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zed s LEU 112 N -3.77 2.13 1.12 0.99 1.43 -1.26 -1.49 118.68 117.84 1zed s LEU 112 Ca 0.00 -0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 1zed s LEU 112 Cb 0.00 -0.50 0.26 0.00 0.03 0.00 0.00 46.19 45.98 1zed s LEU 112 CO 0.00 0.02 1.05 -0.94 0.23 0.00 0.00 176.35 176.72 1zed s SER 113 N -0.91 1.45 0.00 2.29 1.04 0.48 -4.45 113.70 113.60 1zed s SER 113 Ca 0.00 1.26 0.11 0.00 0.48 0.00 0.00 55.95 57.80 1zed s SER 113 Cb -0.07 -1.95 0.56 0.00 0.10 0.00 0.00 66.02 64.67 1zed s SER 113 CO 0.01 -3.87 1.38 0.00 0.98 0.00 0.00 173.24 171.73 1zed n ALA 114 N -4.67 2.54 0.22 5.32 0.00 -1.24 -2.38 120.51 120.31 1zed n ALA 114 Ca 0.05 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.42 1zed n ALA 114 Cb 0.56 -1.13 0.42 0.00 0.00 0.00 0.00 19.45 19.30 1zed n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zed h ALA 115 N 3.42 0.98 -2.42 0.00 0.00 -1.93 -3.45 119.26 115.86 1zed h ALA 115 Ca 0.00 -0.18 -0.49 0.00 0.00 0.00 0.00 54.91 54.24 1zed h ALA 115 Cb 0.10 -0.03 0.10 0.00 0.00 0.00 0.00 17.79 17.96 1zed h ALA 115 CO 0.00 0.25 0.35 0.00 0.00 0.00 0.00 179.25 179.85 1zed s ALA 116 N -3.53 2.40 -0.01 0.00 0.00 -1.00 -5.01 121.76 114.60 1zed s ALA 116 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.80 1zed s ALA 116 Cb 0.09 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1zed s ALA 116 CO 0.64 -1.58 -0.11 1.03 0.00 0.00 0.00 175.76 175.73 1zed s ARG 117 N -5.18 0.96 0.15 0.00 1.81 -1.26 -4.84 118.95 110.58 1zed s ARG 117 Ca 0.60 -0.39 -0.34 0.00 -1.72 0.00 0.00 55.73 53.88 1zed s ARG 117 Cb -0.14 -0.92 -0.15 0.00 -0.45 0.00 0.00 34.95 33.30 1zed s ARG 117 CO 0.54 0.21 1.48 0.34 -0.68 0.00 0.00 175.30 177.19 1zed n PHE 118 N 2.93 2.03 -1.68 -0.53 7.35 -1.26 -2.26 117.46 124.03 1zed n PHE 118 Ca -0.15 0.40 -0.17 0.00 -0.76 0.00 0.00 57.45 56.77 1zed n PHE 118 Cb 0.56 -2.47 -0.06 0.00 0.35 0.00 0.00 39.48 37.86 1zed n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1zed n ASN 119 N 2.99 -5.09 -3.92 -2.13 5.15 0.29 -4.94 115.26 107.61 1zed n ASN 119 Ca 0.17 0.33 -0.30 0.00 -0.60 0.00 0.00 54.58 54.18 1zed n ASN 119 Cb 0.26 -4.14 -0.14 0.00 -0.53 0.00 0.00 39.78 35.24 1zed n ASN 119 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zed s GLN 120 N -3.77 1.88 0.36 1.20 -0.21 -0.96 -4.97 119.66 113.19 1zed s GLN 120 Ca 0.00 -2.54 0.10 0.00 0.02 0.00 0.00 55.36 52.93 1zed s GLN 120 Cb 0.00 -3.18 0.84 0.00 1.00 0.00 0.00 33.01 31.67 1zed s GLN 120 CO 0.00 -1.12 1.88 0.00 -2.12 0.00 0.00 175.29 173.93 1zed n ASN 122 N -4.55 0.00 -1.08 0.00 0.23 -1.26 -1.91 115.26 106.70 1zed n ASN 122 Ca 0.17 -1.16 0.09 0.00 -0.53 0.00 0.00 54.58 53.15 1zed n ASN 122 Cb 0.47 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.43 1zed n ASN 122 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zed n THR 123 N -0.75 1.26 0.01 5.53 -2.24 -0.46 -4.71 114.28 112.92 1zed n THR 123 Ca 0.09 -1.11 -0.08 0.00 -2.27 0.00 0.00 64.05 60.68 1zed n THR 123 Cb 0.04 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1zed n THR 123 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zed h THR 124 N 3.15 0.75 -3.59 4.28 2.02 -1.53 -3.38 112.91 114.61 1zed h THR 124 Ca 0.00 -1.31 -0.52 0.00 0.77 0.00 0.00 66.41 65.35 1zed h THR 124 Cb 1.01 1.34 0.03 0.00 -1.74 0.00 0.00 68.15 68.79 1zed h THR 124 CO 0.06 0.22 0.57 -0.13 0.37 0.00 0.00 175.52 176.62 1zed s ARG 125 N -2.64 4.49 0.00 6.66 0.52 -1.26 -1.61 118.95 125.10 1zed s ARG 125 Ca -0.10 1.94 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 1zed s ARG 125 Cb -0.00 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1zed s ARG 125 CO 0.37 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1zed n GLY 126 N 1.81 2.04 0.75 -3.53 0.00 -1.26 -4.88 105.19 100.13 1zed n GLY 126 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1zed n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zed n ASN 127 N 0.00 2.79 -4.73 1.61 5.03 -0.63 -4.96 115.26 114.36 1zed n ASN 127 Ca 0.00 -1.82 -0.42 0.00 0.87 0.00 0.00 54.58 53.21 1zed n ASN 127 Cb 0.00 -0.16 -0.03 0.00 -1.02 0.00 0.00 39.78 38.57 1zed n ASN 127 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1zed s GLU 128 N -1.13 4.30 -0.09 3.52 8.01 -1.25 -0.39 118.70 131.68 1zed s GLU 128 Ca 0.25 2.21 0.04 0.00 0.01 0.00 0.00 54.97 57.48 1zed s GLU 128 Cb 0.15 -3.16 -0.00 0.00 -4.31 0.00 0.00 34.13 26.81 1zed s GLU 128 CO 0.20 -0.40 -0.22 0.14 0.01 0.00 0.00 175.26 174.99 1zed s VAL 129 N 0.35 1.92 0.04 2.63 -7.23 -0.55 -4.86 120.40 112.70 1zed s VAL 129 Ca 0.61 -0.95 -0.23 0.00 -1.81 0.00 0.00 61.98 59.60 1zed s VAL 129 Cb -0.40 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.83 1zed s VAL 129 CO 0.38 0.53 0.70 -0.63 -0.31 0.00 0.00 175.10 175.77 1zed s ILE 130 N 0.28 4.77 0.68 -0.62 -1.09 -1.26 -4.71 121.20 119.25 1zed s ILE 130 Ca -0.15 1.48 -0.11 0.00 -2.23 0.00 0.00 60.65 59.64 1zed s ILE 130 Cb -0.17 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1zed s ILE 130 CO 0.07 0.40 1.06 -0.94 -1.23 0.00 0.00 174.94 174.30 1zed s SER 131 N -0.24 5.46 0.41 3.58 1.04 -1.26 -4.69 113.70 118.00 1zed s SER 131 Ca 0.35 1.62 0.18 0.00 0.48 0.00 0.00 55.95 58.58 1zed s SER 131 Cb -0.20 -2.50 0.87 0.00 0.10 0.00 0.00 66.02 64.30 1zed s SER 131 CO 0.21 -1.39 1.85 -0.37 0.98 0.00 0.00 173.24 174.52 1zed h VAL 132 N -0.62 0.97 -0.44 5.02 -1.51 -1.12 -2.18 116.25 116.37 1zed h VAL 132 Ca -0.44 -1.20 0.03 0.00 -1.23 0.00 0.00 66.70 63.86 1zed h VAL 132 Cb 1.21 1.70 -0.03 0.00 -2.13 0.00 0.00 31.29 32.03 1zed h VAL 132 CO 0.57 0.31 0.24 -0.03 -1.23 0.00 0.00 177.57 177.44 1zed h MET 133 N 0.00 0.48 -0.57 5.19 1.85 -1.83 0.30 114.93 120.34 1zed h MET 133 Ca -0.00 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 59.11 1zed h MET 133 Cb 0.67 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.55 1zed h MET 133 CO 0.04 0.32 0.31 -0.97 -0.40 0.00 0.00 176.91 176.20 1zed h ASN 134 N 0.49 0.45 0.05 1.39 -1.24 -1.62 -1.45 115.58 113.65 1zed h ASN 134 Ca 0.18 0.03 -0.10 0.00 0.71 0.00 0.00 56.30 57.12 1zed h ASN 134 Cb 0.05 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1zed h ASN 134 CO -0.10 0.30 -0.33 0.03 -1.29 0.00 0.00 177.43 176.04 1zed h ARG 135 N 0.58 0.41 -0.46 6.67 3.08 -0.77 -0.80 114.38 123.09 1zed h ARG 135 Ca 0.25 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zed h ARG 135 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1zed h ARG 135 CO -0.16 0.69 0.18 0.00 -1.07 0.00 0.00 179.97 179.61 1zed h ALA 136 N 1.30 0.60 -0.54 0.04 0.00 0.01 -1.55 119.26 119.12 1zed h ALA 136 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zed h ALA 136 Cb 0.75 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1zed h ALA 136 CO 0.06 0.21 0.33 -0.22 0.00 0.00 0.00 179.25 179.63 1zed h LYS 137 N 0.60 0.73 -0.73 0.00 1.63 -0.81 -1.34 116.57 116.64 1zed h LYS 137 Ca 0.15 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.97 1zed h LYS 137 Cb 0.20 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1zed h LYS 137 CO -0.01 0.52 0.48 -0.22 -3.45 0.00 0.00 179.45 176.76 1zed h LYS 138 N 0.72 0.70 -0.07 1.90 3.64 -0.89 0.65 116.57 123.23 1zed h LYS 138 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zed h LYS 138 Cb -0.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1zed h LYS 138 CO -0.04 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 1zed n ALA 139 N -2.45 2.53 -0.42 5.00 0.00 -0.61 -4.89 120.51 119.67 1zed n ALA 139 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zed n ALA 139 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1zed n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zed n GLY 140 N 0.74 0.76 3.85 0.00 0.00 0.22 -5.06 105.19 105.70 1zed n GLY 140 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1zed n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zed s LYS 141 N -0.58 3.88 0.46 1.61 1.02 -0.57 -4.77 119.74 120.80 1zed s LYS 141 Ca 0.00 0.85 -0.15 0.00 0.02 0.00 0.00 55.97 56.69 1zed s LYS 141 Cb 0.00 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.06 1zed s LYS 141 CO 0.00 -0.26 0.90 -1.12 -0.92 0.00 0.00 175.35 173.95 1zed s SER 142 N -3.20 6.63 0.01 2.83 0.01 -0.61 -4.15 113.70 115.22 1zed s SER 142 Ca 0.57 1.43 0.02 0.00 1.31 0.00 0.00 55.95 59.28 1zed s SER 142 Cb -0.10 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1zed s SER 142 CO 0.33 -0.48 -0.06 0.68 0.41 0.00 0.00 173.24 174.12 1zed s VAL 143 N -2.46 0.42 0.02 3.43 -7.23 -1.26 -0.83 120.40 112.48 1zed s VAL 143 Ca 0.57 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 1zed s VAL 143 Cb -0.10 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.41 1zed s VAL 143 CO 0.29 -0.09 -0.03 -0.83 -0.31 0.00 0.00 175.10 174.13 1zed s GLY 144 N -0.67 0.21 -0.13 2.32 0.00 -0.39 -1.16 107.32 107.52 1zed s GLY 144 Ca -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.26 1zed s GLY 144 CO -0.00 -0.48 -0.14 0.14 0.00 0.00 0.00 173.10 172.62 1zed s VAL 145 N -0.99 1.46 -0.06 1.40 1.01 0.08 -1.19 120.40 122.11 1zed s VAL 145 Ca -0.10 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zed s VAL 145 Cb -0.07 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1zed s VAL 145 CO -0.01 0.44 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 1zed s VAL 146 N 1.35 0.83 0.13 2.92 1.01 0.41 -1.01 120.40 126.02 1zed s VAL 146 Ca 0.01 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 1zed s VAL 146 Cb -0.13 -0.80 0.06 0.00 0.00 0.00 0.00 36.38 35.50 1zed s VAL 146 CO -0.07 0.29 0.56 0.28 0.00 0.00 0.00 175.10 176.16 1zed s THR 147 N 0.88 0.02 -1.27 3.92 -1.32 -0.33 -0.63 115.64 116.90 1zed s THR 147 Ca -0.11 -0.14 0.27 0.00 -1.21 0.00 0.00 61.69 60.50 1zed s THR 147 Cb -0.15 -1.03 0.24 0.00 -1.51 0.00 0.00 72.50 70.05 1zed s THR 147 CO 0.01 -0.08 1.72 0.35 -2.21 0.00 0.00 174.62 174.41 1zed n THR 148 N -0.19 0.00 -2.62 5.08 -2.24 -1.18 -3.92 114.28 109.21 1zed n THR 148 Ca -0.17 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1zed n THR 148 Cb 0.64 -0.07 0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1zed n THR 148 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zed s THR 149 N -2.79 2.13 0.23 4.28 -4.23 -1.26 -0.42 115.64 113.58 1zed s THR 149 Ca 0.19 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 59.78 1zed s THR 149 Cb 0.19 -2.51 -0.16 0.00 1.34 0.00 0.00 72.50 71.37 1zed s THR 149 CO 0.56 0.00 0.89 0.54 -0.54 0.00 0.00 174.62 176.08 1zed n ARG 150 N -2.80 0.84 0.07 3.99 1.74 -1.26 -1.00 116.66 118.24 1zed n ARG 150 Ca 0.15 0.30 0.10 0.00 -0.77 0.00 0.00 57.85 57.63 1zed n ARG 150 Cb 0.61 -1.59 0.42 0.00 -1.02 0.00 0.00 32.46 30.88 1zed n ARG 150 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1zed n VAL 151 N 0.47 0.87 1.23 1.55 0.24 -0.49 -1.52 118.33 120.68 1zed n VAL 151 Ca 0.14 0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.78 1zed n VAL 151 Cb 0.27 -1.06 0.35 0.00 -1.47 0.00 0.00 33.84 31.93 1zed n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zed n GLN 152 N -1.93 1.94 -1.13 7.34 3.00 -1.26 -4.06 117.38 121.29 1zed n GLN 152 Ca 0.03 -1.38 -0.29 0.00 -0.01 0.00 0.00 57.00 55.35 1zed n GLN 152 Cb 0.22 -1.47 0.16 0.00 0.00 0.00 0.00 30.24 29.15 1zed n GLN 152 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1zed s HIS 153 N -1.94 2.13 0.19 1.08 2.46 -0.58 -4.71 115.29 113.92 1zed s HIS 153 Ca 0.34 1.15 -0.12 0.00 0.47 0.00 0.00 55.06 56.90 1zed s HIS 153 Cb 0.20 -3.20 0.11 0.00 -0.13 0.00 0.00 32.58 29.56 1zed s HIS 153 CO 0.31 -2.74 1.86 0.00 -2.47 0.00 0.00 174.74 171.71 1zed h ALA 154 N -1.79 0.83 0.56 1.58 0.00 -1.88 -1.36 119.26 117.21 1zed h ALA 154 Ca -0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1zed h ALA 154 Cb 1.31 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1zed h ALA 154 CO 0.55 0.27 -0.27 0.77 0.00 0.00 0.00 179.25 180.57 1zed h SER 155 N 0.89 -0.64 -0.29 0.00 0.02 -1.92 -2.13 113.55 109.49 1zed h SER 155 Ca 0.24 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1zed h SER 155 Cb -0.09 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1zed h SER 155 CO -0.05 -0.29 0.12 1.55 -1.14 0.00 0.00 176.83 177.02 1zed h PRO 156 N -1.01 0.49 0.00 3.45 0.13 -1.82 -1.87 132.00 131.37 1zed h PRO 156 Ca -0.08 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1zed h PRO 156 Cb 0.64 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1zed h PRO 156 CO 0.13 0.43 -0.09 0.00 -0.23 0.00 0.00 178.00 178.24 1zed h ALA 157 N 1.64 1.68 -0.02 -0.56 0.00 -1.14 -0.89 119.26 119.97 1zed h ALA 157 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zed h ALA 157 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zed h ALA 157 CO -0.01 0.11 0.03 0.78 0.00 0.00 0.00 179.25 180.17 1zed h GLY 158 N 0.34 0.00 2.00 0.00 0.00 -0.63 0.53 103.07 105.31 1zed h GLY 158 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zed h GLY 158 CO 0.01 0.00 -0.06 -0.91 0.00 0.00 0.00 176.54 175.59 1zed h THR 159 N 0.00 0.11 0.00 4.70 1.35 -1.28 -3.41 112.91 114.38 1zed h THR 159 Ca 0.01 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1zed h THR 159 Cb 0.08 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1zed h THR 159 CO -0.00 0.05 -0.13 0.00 -0.25 0.00 0.00 175.52 175.19 1zed n TYR 160 N -3.14 0.00 -3.65 4.73 4.11 -0.77 -4.20 117.16 114.24 1zed n TYR 160 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.72 1zed n TYR 160 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.77 1zed n TYR 160 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zed s ALA 161 N -0.64 4.10 -0.14 -3.48 0.00 0.18 -4.81 121.76 116.97 1zed s ALA 161 Ca 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1zed s ALA 161 Cb 0.00 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.54 1zed s ALA 161 CO 0.00 0.05 0.07 -1.01 0.00 0.00 0.00 175.76 174.88 1zed s HIS 162 N -2.13 0.27 -0.13 0.00 3.76 -1.26 -4.05 115.29 111.75 1zed s HIS 162 Ca 0.41 -0.23 -0.17 0.00 -0.15 0.00 0.00 55.06 54.92 1zed s HIS 162 Cb -0.09 -0.68 0.04 0.00 1.11 0.00 0.00 32.58 32.96 1zed s HIS 162 CO 0.30 -0.44 0.45 -0.08 -0.85 0.00 0.00 174.74 174.12 1zed s THR 163 N 2.11 0.01 -1.27 1.30 -1.32 0.30 -4.92 115.64 111.85 1zed s THR 163 Ca 0.03 -0.09 0.26 0.00 -1.21 0.00 0.00 61.69 60.68 1zed s THR 163 Cb -0.15 -0.67 0.37 0.00 -1.51 0.00 0.00 72.50 70.55 1zed s THR 163 CO -0.07 -0.05 1.88 1.33 -2.21 0.00 0.00 174.62 175.50 1zed n VAL 164 N 2.39 0.17 -3.50 5.08 0.24 -1.26 -0.63 118.33 120.82 1zed n VAL 164 Ca -0.15 0.04 -0.21 0.00 -2.04 0.00 0.00 64.34 61.98 1zed n VAL 164 Cb 0.57 -0.60 -0.13 0.00 -1.47 0.00 0.00 33.84 32.21 1zed n VAL 164 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1zed s ASN 165 N -2.73 2.03 0.54 -1.34 3.84 -1.26 -0.55 114.94 115.48 1zed s ASN 165 Ca 0.20 -0.62 0.34 0.00 0.21 0.00 0.00 52.86 52.99 1zed s ASN 165 Cb 0.18 0.17 1.87 0.00 -0.55 0.00 0.00 41.25 42.92 1zed s ASN 165 CO 0.43 -0.37 2.05 0.08 -2.79 0.00 0.00 177.10 176.50 1zed h ARG 166 N 8.34 0.00 0.00 0.43 0.11 -1.45 -2.14 114.38 119.67 1zed h ARG 166 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1zed h ARG 166 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1zed h ARG 166 CO 0.33 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.49 1zed n ASN 167 N -2.75 0.00 -3.69 0.08 3.02 -1.26 -4.47 115.26 106.19 1zed n ASN 167 Ca -0.02 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.73 1zed n ASN 167 Cb 0.10 -0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1zed n ASN 167 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1zed n TRP 168 N -1.20 2.95 -0.04 3.10 8.01 -0.81 -4.73 117.44 124.72 1zed n TRP 168 Ca 0.17 -2.88 -0.12 0.00 -1.31 0.00 0.00 57.50 53.36 1zed n TRP 168 Cb 0.20 -2.14 -0.07 0.00 -2.01 0.00 0.00 31.31 27.28 1zed n TRP 168 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 1zed h TYR 169 N 5.50 0.28 -2.49 -5.99 0.05 -1.88 0.75 116.97 113.20 1zed h TYR 169 Ca 0.55 -0.06 -0.55 0.00 0.05 0.00 0.00 58.73 58.72 1zed h TYR 169 Cb 0.53 -0.07 -0.13 0.00 1.01 0.00 0.00 36.73 38.07 1zed h TYR 169 CO 1.44 0.56 -0.54 -1.54 -1.05 0.00 0.00 178.16 177.04 1zed s SER 170 N -5.86 2.80 0.51 3.88 1.04 -1.26 -1.45 113.70 113.36 1zed s SER 170 Ca -0.14 -1.60 0.20 0.00 0.48 0.00 0.00 55.95 54.89 1zed s SER 170 Cb 0.05 0.37 1.30 0.00 0.10 0.00 0.00 66.02 67.84 1zed s SER 170 CO 0.72 -0.85 2.05 -2.24 0.98 0.00 0.00 173.24 173.90 1zed h ASP 171 N 1.83 0.05 -0.18 7.02 2.03 -1.89 -0.99 116.42 124.29 1zed h ASP 171 Ca -0.37 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 55.98 1zed h ASP 171 Cb 1.27 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.75 1zed h ASP 171 CO 0.61 0.03 0.16 0.00 -1.03 0.00 0.00 179.24 179.01 1zed h ALA 172 N 1.83 1.91 0.00 4.15 0.00 -1.95 -1.90 119.26 123.30 1zed h ALA 172 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zed h ALA 172 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zed h ALA 172 CO -0.01 -0.25 -0.69 -0.44 0.00 0.00 0.00 179.25 177.85 1zed h ASP 173 N 0.00 0.00 -3.39 0.00 3.45 -1.51 -3.46 116.42 111.50 1zed h ASP 173 Ca 0.08 -0.04 -0.59 0.00 0.43 0.00 0.00 57.03 56.91 1zed h ASP 173 Cb 0.41 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.09 1zed h ASP 173 CO -0.00 0.02 0.13 -0.69 -1.57 0.00 0.00 179.24 177.13 1zed s VAL 174 N -3.29 5.02 0.67 -1.35 1.01 -0.72 -4.82 120.40 116.93 1zed s VAL 174 Ca 0.03 1.25 -0.17 0.00 0.00 0.00 0.00 61.98 63.08 1zed s VAL 174 Cb 0.09 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1zed s VAL 174 CO 0.75 0.13 1.20 -2.65 0.00 0.00 0.00 175.10 174.52 1zed n PRO 175 N 4.85 0.90 -0.23 2.72 -0.02 -1.26 -4.73 135.00 137.23 1zed n PRO 175 Ca -0.01 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1zed n PRO 175 Cb 0.50 -2.43 0.15 0.00 -0.02 0.00 0.00 33.50 31.70 1zed n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zed h ALA 176 N 0.25 0.85 -0.90 3.55 0.00 -1.95 -1.30 119.26 119.75 1zed h ALA 176 Ca -0.50 0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1zed h ALA 176 Cb 1.34 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 1zed h ALA 176 CO 0.51 -0.33 0.58 0.66 0.00 0.00 0.00 179.25 180.67 1zed h SER 177 N 0.26 0.95 0.20 0.00 4.64 -2.00 -0.59 113.55 117.02 1zed h SER 177 Ca 0.38 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.52 1zed h SER 177 Cb 0.62 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1zed h SER 177 CO -0.48 0.64 -0.69 0.00 -0.87 0.00 0.00 176.83 175.43 1zed h ALA 178 N 1.39 0.61 -0.47 5.18 0.00 -1.63 -1.55 119.26 122.79 1zed h ALA 178 Ca 0.37 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1zed h ALA 178 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zed h ALA 178 CO -0.13 0.74 0.26 0.00 0.00 0.00 0.00 179.25 180.12 1zed h ARG 179 N 0.31 0.65 -0.60 0.00 3.08 -0.77 -0.78 114.38 116.26 1zed h ARG 179 Ca -0.02 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1zed h ARG 179 Cb 1.26 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1zed h ARG 179 CO 0.12 0.51 0.19 1.96 -1.07 0.00 0.00 179.97 181.68 1zed h GLN 180 N 0.62 0.91 0.00 0.04 1.08 -0.92 -1.42 115.11 115.43 1zed h GLN 180 Ca 0.17 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1zed h GLN 180 Cb 0.04 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1zed h GLN 180 CO -0.03 0.78 0.00 0.39 -0.95 0.00 0.00 178.83 179.03 1zed n GLU 181 N -4.29 0.68 -0.85 1.46 1.02 -0.60 -4.90 120.64 113.16 1zed n GLU 181 Ca 0.05 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1zed n GLU 181 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1zed n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zed n GLY 182 N 0.67 0.48 3.59 0.62 0.00 -0.53 -5.01 105.19 105.02 1zed n GLY 182 Ca 0.17 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1zed n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zed s GLN 184 N 4.43 4.47 0.85 0.00 -0.21 -1.26 -4.46 119.66 123.49 1zed s GLN 184 Ca 0.46 1.12 -0.11 0.00 0.02 0.00 0.00 55.36 56.84 1zed s GLN 184 Cb -0.08 -2.98 0.11 0.00 1.00 0.00 0.00 33.01 31.07 1zed s GLN 184 CO 0.30 0.41 1.16 0.16 -2.12 0.00 0.00 175.29 175.21 1zed s ASP 185 N -1.48 3.40 0.28 5.90 1.47 -1.26 -4.79 116.67 120.18 1zed s ASP 185 Ca 0.43 2.22 0.00 0.00 1.18 0.00 0.00 52.55 56.38 1zed s ASP 185 Cb -0.19 -2.57 0.39 0.00 -0.34 0.00 0.00 42.92 40.21 1zed s ASP 185 CO 0.24 -2.79 1.76 0.40 0.68 0.00 0.00 175.17 175.46 1zed h ILE 186 N -1.37 1.24 -0.66 2.11 2.04 -0.83 -1.54 117.51 118.50 1zed h ILE 186 Ca -0.44 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1zed h ILE 186 Cb 1.27 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1zed h ILE 186 CO 0.45 0.35 0.42 0.00 0.00 0.00 0.00 178.15 179.37 1zed h ALA 187 N 1.31 0.83 -0.25 1.87 0.00 -1.49 0.16 119.26 121.69 1zed h ALA 187 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zed h ALA 187 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zed h ALA 187 CO 0.03 0.28 0.13 1.15 0.00 0.00 0.00 179.25 180.83 1zed h THR 188 N 0.89 1.14 -0.73 0.00 2.02 -1.71 -2.86 112.91 111.65 1zed h THR 188 Ca 0.24 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 67.08 1zed h THR 188 Cb -0.07 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1zed h THR 188 CO -0.05 0.13 0.48 1.56 0.37 0.00 0.00 175.52 178.02 1zed h GLN 189 N 0.28 0.83 -0.84 6.66 4.20 -0.68 -0.99 115.11 124.57 1zed h GLN 189 Ca 0.09 -0.05 0.14 0.00 0.06 0.00 0.00 58.65 58.89 1zed h GLN 189 Cb 0.10 -0.19 -0.09 0.00 0.30 0.00 0.00 27.48 27.60 1zed h GLN 189 CO -0.01 0.55 0.44 1.25 -0.67 0.00 0.00 178.83 180.38 1zed h LEU 190 N 0.85 0.53 0.00 1.46 5.85 -0.47 -0.70 115.31 122.84 1zed h LEU 190 Ca 0.30 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1zed h LEU 190 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zed h LEU 190 CO -0.09 0.23 -0.94 2.30 -0.34 0.00 0.00 178.44 179.61 1zed n ILE 191 N -4.86 0.17 -0.06 4.05 -5.35 -0.79 -4.61 119.36 107.90 1zed n ILE 191 Ca 0.17 -0.22 -0.07 0.00 -0.27 0.00 0.00 62.75 62.36 1zed n ILE 191 Cb 0.42 0.20 -0.07 0.00 -1.74 0.00 0.00 39.64 38.45 1zed n ILE 191 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1zed n SER 192 N -1.93 2.68 -0.12 7.28 2.88 -0.44 -4.73 113.62 119.24 1zed n SER 192 Ca 0.02 -0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1zed n SER 192 Cb 0.42 0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 64.22 1zed n SER 192 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1zed h ASN 193 N 0.00 0.74 -5.08 -3.46 -0.26 -1.36 -3.47 115.58 102.70 1zed h ASN 193 Ca -0.28 -0.40 -0.04 0.00 -0.56 0.00 0.00 56.30 55.02 1zed h ASN 193 Cb 1.56 -0.20 -0.12 0.00 -1.06 0.00 0.00 38.32 38.50 1zed h ASN 193 CO -0.01 0.98 0.00 0.00 -1.06 0.00 0.00 177.43 177.34 1zed s MET 194 N -4.63 1.23 -0.08 0.81 0.23 -1.26 -5.13 119.30 110.48 1zed s MET 194 Ca -0.13 -0.76 -0.30 0.00 -1.03 0.00 0.00 55.69 53.48 1zed s MET 194 Cb 0.09 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.88 1zed s MET 194 CO 0.82 -0.51 1.05 0.34 -2.03 0.00 0.00 175.02 174.69 1zed s ASP 195 N -2.83 7.21 -0.12 -1.18 2.15 -1.26 -4.81 116.67 115.82 1zed s ASP 195 Ca 0.06 1.61 0.02 0.00 0.43 0.00 0.00 52.55 54.67 1zed s ASP 195 Cb 0.00 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1zed s ASP 195 CO -0.08 -0.47 -0.18 -0.63 -0.17 0.00 0.00 175.17 173.65 1zed s ILE 196 N 1.97 1.74 0.11 4.11 1.01 -1.26 -4.87 121.20 124.00 1zed s ILE 196 Ca 0.50 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1zed s ILE 196 Cb -0.20 -1.56 -0.21 0.00 0.01 0.00 0.00 42.46 40.49 1zed s ILE 196 CO 0.20 0.49 1.25 0.44 0.00 0.00 0.00 174.94 177.32 1zed h ASP 197 N 7.40 0.54 -3.43 3.58 3.32 -1.46 -3.44 116.42 122.92 1zed h ASP 197 Ca -0.32 -0.46 -0.41 0.00 0.02 0.00 0.00 57.03 55.86 1zed h ASP 197 Cb 1.18 -0.17 -0.34 0.00 0.22 0.00 0.00 39.33 40.22 1zed h ASP 197 CO 0.52 1.28 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.86 1zed s VAL 198 N -3.11 0.51 -0.15 -1.35 1.01 -0.84 -0.32 120.40 116.14 1zed s VAL 198 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1zed s VAL 198 Cb 0.08 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.95 1zed s VAL 198 CO 0.88 0.23 -0.01 -0.63 0.00 0.00 0.00 175.10 175.56 1zed s ILE 199 N 1.06 0.72 -0.05 2.22 1.01 0.10 -0.74 121.20 125.53 1zed s ILE 199 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1zed s ILE 199 Cb -0.14 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.35 1zed s ILE 199 CO -0.01 0.05 -0.01 -0.76 0.00 0.00 0.00 174.94 174.21 1zed s LEU 200 N 1.80 1.02 0.00 2.97 1.43 -0.18 0.13 118.68 125.84 1zed s LEU 200 Ca 0.01 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1zed s LEU 200 Cb -0.15 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1zed s LEU 200 CO -0.07 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1zed n GLY 201 N 4.43 -0.53 0.32 -3.19 0.00 -0.35 -1.18 105.19 104.69 1zed n GLY 201 Ca -0.20 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 1zed n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zed n GLY 202 N 0.00 1.03 0.22 -0.02 0.00 -0.17 -0.37 105.19 105.87 1zed n GLY 202 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1zed n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zed n GLY 203 N 4.38 1.67 0.30 -0.02 0.00 -0.16 -1.40 105.19 109.95 1zed n GLY 203 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.99 1zed n GLY 203 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zed h ARG 204 N 0.00 0.61 0.00 1.61 3.08 -0.51 -3.24 114.38 115.93 1zed h ARG 204 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1zed h ARG 204 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1zed h ARG 204 CO 0.00 0.40 -0.20 1.57 -1.07 0.00 0.00 179.97 180.67 1zed h LYS 205 N 0.63 0.00 0.00 0.04 2.10 -1.65 -1.93 116.57 115.75 1zed h LYS 205 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1zed h LYS 205 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1zed h LYS 205 CO -0.33 0.20 0.00 0.66 -2.00 0.00 0.00 179.45 177.98 1zed n TYR 206 N -3.91 0.00 1.01 0.07 4.02 -1.22 -1.10 117.16 116.04 1zed n TYR 206 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1zed n TYR 206 Cb 0.29 -0.23 -0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1zed n TYR 206 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1zed n MET 207 N -1.23 0.24 -4.27 -0.72 2.81 -0.73 -4.74 117.12 108.47 1zed n MET 207 Ca 0.15 -0.19 -0.20 0.00 -1.81 0.00 0.00 57.70 55.65 1zed n MET 207 Cb 0.20 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.10 1zed n MET 207 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1zed s PHE 208 N -2.89 1.57 0.51 2.03 0.08 -1.21 -0.58 117.98 117.50 1zed s PHE 208 Ca 0.11 -0.51 -0.20 0.00 0.12 0.00 0.00 56.93 56.45 1zed s PHE 208 Cb 0.17 -0.82 -0.07 0.00 -0.57 0.00 0.00 43.02 41.73 1zed s PHE 208 CO 0.77 0.21 1.09 -0.98 -0.10 0.00 0.00 175.22 176.21 1zed s ARG 209 N -2.58 3.58 0.16 0.44 1.70 -1.22 -1.13 118.95 119.91 1zed s ARG 209 Ca 0.10 1.52 -0.33 0.00 -0.47 0.00 0.00 55.73 56.55 1zed s ARG 209 Cb -0.06 -2.08 -0.16 0.00 -0.57 0.00 0.00 34.95 32.08 1zed s ARG 209 CO 0.04 -0.64 1.07 -1.33 -1.08 0.00 0.00 175.30 173.37 1zed n MET 210 N -1.08 0.93 0.00 3.89 2.81 0.47 -1.39 117.12 122.75 1zed n MET 210 Ca 0.10 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1zed n MET 210 Cb 0.51 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1zed n MET 210 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zed n GLY 211 N 1.91 2.37 3.63 3.03 0.00 -1.26 -4.96 105.19 109.90 1zed n GLY 211 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1zed n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zed s THR 212 N -2.66 4.19 0.32 2.61 2.01 -0.49 -4.91 115.64 116.71 1zed s THR 212 Ca 0.00 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.03 1zed s THR 212 Cb 0.00 -4.25 -0.11 0.00 0.01 0.00 0.00 72.50 68.15 1zed s THR 212 CO 0.00 -0.56 1.49 -2.84 -0.69 0.00 0.00 174.62 172.02 1zed s PRO 213 N 4.18 4.17 0.24 4.92 0.02 -1.26 -1.31 135.00 145.97 1zed s PRO 213 Ca 0.54 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.74 1zed s PRO 213 Cb -0.15 -3.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.25 1zed s PRO 213 CO 0.23 -0.50 1.39 0.34 -0.33 0.00 0.00 177.00 178.13 1zed s ASP 214 N 0.12 6.74 0.49 2.53 -1.08 -1.26 -4.84 116.67 119.37 1zed s ASP 214 Ca 0.57 2.59 0.25 0.00 -0.52 0.00 0.00 52.55 55.44 1zed s ASP 214 Cb -0.45 -2.62 1.27 0.00 -1.46 0.00 0.00 42.92 39.66 1zed s ASP 214 CO 0.53 -0.63 2.00 1.55 0.52 0.00 0.00 175.17 179.14 1zed h PRO 215 N 4.96 0.00 0.00 4.34 0.13 -1.94 -1.65 132.00 137.85 1zed h PRO 215 Ca -0.46 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 1zed h PRO 215 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1zed h PRO 215 CO 0.76 0.16 -2.00 -1.91 -0.23 0.00 0.00 178.00 174.78 1zed n GLU 216 N -3.61 0.66 -3.07 0.86 2.13 -1.26 -4.51 120.64 111.83 1zed n GLU 216 Ca -0.01 0.14 -0.23 0.00 0.66 0.00 0.00 57.16 57.72 1zed n GLU 216 Cb 0.30 -1.66 -0.04 0.00 0.27 0.00 0.00 31.44 30.30 1zed n GLU 216 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zed n TYR 217 N -2.88 2.30 0.34 4.31 4.01 -1.15 -4.93 117.16 119.15 1zed n TYR 217 Ca -0.23 -3.92 0.06 0.00 -0.16 0.00 0.00 57.90 53.65 1zed n TYR 217 Cb 1.08 -0.46 0.29 0.00 -0.31 0.00 0.00 39.34 39.93 1zed n TYR 217 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1zed n PRO 218 N 0.07 0.04 -0.16 -0.72 -0.04 -0.63 -1.78 135.00 131.78 1zed n PRO 218 Ca 0.28 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 64.19 1zed n PRO 218 Cb 0.51 -1.59 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1zed n PRO 218 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zed n ASP 219 N -1.68 3.02 -4.05 3.54 3.85 -1.26 -4.80 116.55 115.17 1zed n ASP 219 Ca 0.02 -1.88 -0.32 0.00 -0.71 0.00 0.00 54.79 51.90 1zed n ASP 219 Cb 0.13 -0.21 -0.14 0.00 -1.35 0.00 0.00 41.12 39.54 1zed n ASP 219 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1zed s ASP 220 N -1.17 4.81 0.39 -1.12 3.68 -0.74 -5.00 116.67 117.52 1zed s ASP 220 Ca 0.29 -1.98 0.10 0.00 2.13 0.00 0.00 52.55 53.09 1zed s ASP 220 Cb 0.17 -1.66 0.79 0.00 -1.45 0.00 0.00 42.92 40.77 1zed s ASP 220 CO 0.23 -0.37 1.91 1.88 0.13 0.00 0.00 175.17 178.95 1zed h TYR 221 N 7.73 0.20 0.00 -5.34 0.05 -1.88 -1.52 116.97 116.21 1zed h TYR 221 Ca -0.09 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1zed h TYR 221 Cb 1.03 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1zed h TYR 221 CO 0.51 0.36 0.00 0.66 -1.05 0.00 0.00 178.16 178.64 1zed h SER 222 N 0.18 0.00 0.10 3.88 4.64 -1.94 -1.52 113.55 118.88 1zed h SER 222 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1zed h SER 222 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zed h SER 222 CO 0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 175.81 1zed n GLN 223 N -2.93 1.28 -1.49 4.77 1.13 -0.57 -4.97 117.38 114.60 1zed n GLN 223 Ca -0.02 -0.83 -0.23 0.00 -1.94 0.00 0.00 57.00 53.98 1zed n GLN 223 Cb 0.08 -1.48 0.16 0.00 0.11 0.00 0.00 30.24 29.11 1zed n GLN 223 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zed n GLY 224 N 1.29 -1.44 3.66 1.08 0.00 -0.58 -4.45 105.19 104.76 1zed n GLY 224 Ca 0.14 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 1zed n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zed n GLY 225 N -1.87 0.08 0.00 -0.02 0.00 -0.42 -4.77 105.19 98.19 1zed n GLY 225 Ca 0.13 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zed n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zed n THR 226 N -1.41 0.00 -2.53 2.61 -2.24 -0.26 -3.65 114.28 106.81 1zed n THR 226 Ca 0.12 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1zed n THR 226 Cb 0.46 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1zed n THR 226 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zed s ARG 227 N -2.46 4.50 0.00 -0.78 0.52 -0.28 -4.51 118.95 115.94 1zed s ARG 227 Ca 0.02 1.66 0.16 0.00 -0.52 0.00 0.00 55.73 57.05 1zed s ARG 227 Cb 0.09 -2.97 -0.17 0.00 0.52 0.00 0.00 34.95 32.42 1zed s ARG 227 CO 0.54 0.13 0.69 1.28 0.02 0.00 0.00 175.30 177.96 1zed n LEU 228 N 0.78 0.78 -1.05 2.53 4.32 -1.26 -0.39 117.00 122.71 1zed n LEU 228 Ca 0.01 -0.51 0.09 0.00 -0.02 0.00 0.00 56.01 55.59 1zed n LEU 228 Cb 0.47 0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.52 1zed n LEU 228 CO 0.50 0.19 0.72 -0.90 -1.22 0.00 0.00 177.39 176.68 1zed n ASP 229 N -1.35 3.05 0.00 -1.43 5.68 -1.26 -4.94 116.55 116.30 1zed n ASP 229 Ca 0.03 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1zed n ASP 229 Cb 0.25 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1zed n ASP 229 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zed n GLY 230 N 1.41 0.54 3.77 6.12 0.00 -1.26 -4.98 105.19 110.79 1zed n GLY 230 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1zed n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zed s LYS 231 N -0.48 4.61 -0.52 1.61 1.02 -1.26 -4.81 119.74 119.92 1zed s LYS 231 Ca 0.00 1.23 -0.12 0.00 0.02 0.00 0.00 55.97 57.10 1zed s LYS 231 Cb 0.00 -3.20 0.13 0.00 -0.52 0.00 0.00 37.83 34.24 1zed s LYS 231 CO 0.00 0.52 0.43 1.21 -0.92 0.00 0.00 175.35 176.60 1zed s ASN 232 N -1.23 5.93 0.41 2.83 3.84 -1.26 -3.42 114.94 122.05 1zed s ASN 232 Ca 0.39 -1.95 0.22 0.00 0.21 0.00 0.00 52.86 51.72 1zed s ASN 232 Cb -0.23 -2.09 0.82 0.00 -0.55 0.00 0.00 41.25 39.20 1zed s ASN 232 CO 0.27 -0.74 1.79 -0.07 -2.79 0.00 0.00 177.10 175.56 1zed h LEU 233 N 8.52 0.00 -0.07 3.21 3.38 -1.21 -1.59 115.31 127.55 1zed h LEU 233 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1zed h LEU 233 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zed h LEU 233 CO 0.91 0.29 -0.04 0.58 0.09 0.00 0.00 178.44 180.27 1zed h VAL 234 N 0.00 1.33 -0.86 1.22 2.07 -1.93 -0.78 116.25 117.30 1zed h VAL 234 Ca -0.00 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1zed h VAL 234 Cb 0.80 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1zed h VAL 234 CO 0.04 0.29 0.43 -0.61 0.02 0.00 0.00 177.57 177.74 1zed h GLN 235 N -0.23 1.23 -0.45 1.57 5.75 -1.87 0.18 115.11 121.30 1zed h GLN 235 Ca 0.02 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1zed h GLN 235 Cb 0.48 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1zed h GLN 235 CO 0.01 0.93 0.28 0.93 -2.65 0.00 0.00 178.83 178.33 1zed h GLU 236 N 1.22 0.54 -0.28 1.69 5.08 -1.26 -0.11 114.58 121.46 1zed h GLU 236 Ca 0.30 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1zed h GLU 236 Cb 0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zed h GLU 236 CO -0.04 0.36 0.13 2.35 -1.00 0.00 0.00 179.01 180.81 1zed h TRP 237 N 0.56 0.41 -0.99 4.33 7.01 -0.63 -2.71 115.95 123.93 1zed h TRP 237 Ca 0.17 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.17 1zed h TRP 237 Cb -0.02 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 26.87 1zed h TRP 237 CO -0.06 0.38 0.65 -0.07 -2.79 0.00 0.00 178.44 176.56 1zed h LEU 238 N 0.31 1.12 -1.77 0.65 3.38 -0.76 -2.75 115.31 115.49 1zed h LEU 238 Ca 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1zed h LEU 238 Cb 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1zed h LEU 238 CO -0.01 0.80 -0.15 0.00 0.09 0.00 0.00 178.44 179.17 1zed h ALA 239 N 1.39 1.30 -0.00 1.53 0.00 -0.72 -2.49 119.26 120.27 1zed h ALA 239 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zed h ALA 239 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zed h ALA 239 CO -0.09 0.19 -0.09 1.63 0.00 0.00 0.00 179.25 180.89 1zed n LYS 240 N -3.71 0.31 -3.66 0.00 5.02 -1.04 -4.84 118.16 110.25 1zed n LYS 240 Ca -0.02 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 55.97 1zed n LYS 240 Cb 0.27 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.61 1zed n LYS 240 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zed s ARG 241 N -2.73 0.14 0.14 1.97 0.52 -0.94 -5.11 118.95 112.94 1zed s ARG 241 Ca 0.22 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.16 1zed s ARG 241 Cb 0.19 -1.39 -0.08 0.00 0.52 0.00 0.00 34.95 34.20 1zed s ARG 241 CO 0.51 -0.53 1.29 -0.65 0.02 0.00 0.00 175.30 175.94 1zed s GLN 242 N 2.10 4.40 0.00 3.54 -0.21 -1.26 -2.55 119.66 125.68 1zed s GLN 242 Ca 0.03 1.96 0.00 0.00 0.02 0.00 0.00 55.36 57.37 1zed s GLN 242 Cb -0.15 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.61 1zed s GLN 242 CO -0.07 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.24 1zed n GLY 243 N 2.83 0.65 3.81 3.09 0.00 -1.26 -4.80 105.19 109.51 1zed n GLY 243 Ca 0.08 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1zed n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zed s ALA 244 N -2.00 3.30 0.00 4.61 0.00 -1.06 -2.83 121.76 123.79 1zed s ALA 244 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1zed s ALA 244 Cb 0.00 -2.96 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1zed s ALA 244 CO 0.00 0.26 -0.02 0.50 0.00 0.00 0.00 175.76 176.50 1zed s ARG 245 N -2.23 0.16 -0.12 0.00 6.06 -0.19 -4.97 118.95 117.66 1zed s ARG 245 Ca 0.48 -0.11 -0.01 0.00 -2.50 0.00 0.00 55.73 53.60 1zed s ARG 245 Cb -0.16 -0.12 -0.02 0.00 0.06 0.00 0.00 34.95 34.71 1zed s ARG 245 CO 0.21 0.03 -0.09 -0.47 -2.50 0.00 0.00 175.30 172.48 1zed s TYR 246 N -0.15 2.89 0.11 5.12 5.04 -1.26 -1.23 117.35 127.86 1zed s TYR 246 Ca -0.01 -0.37 0.05 0.00 -2.44 0.00 0.00 57.07 54.30 1zed s TYR 246 Cb -0.01 -1.84 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 1zed s TYR 246 CO -0.00 -0.02 -0.12 0.14 -1.34 0.00 0.00 175.55 174.21 1zed s VAL 247 N 0.05 1.10 0.00 3.14 -7.23 0.09 -4.98 120.40 112.57 1zed s VAL 247 Ca -0.03 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1zed s VAL 247 Cb -0.14 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.39 1zed s VAL 247 CO 0.04 -0.49 0.31 -2.67 -0.31 0.00 0.00 175.10 171.98 1zed n TRP 248 N 0.58 0.00 -4.17 2.82 4.27 -1.26 -1.71 117.44 117.96 1zed n TRP 248 Ca -0.16 -0.02 -0.11 0.00 -3.89 0.00 0.00 57.50 53.32 1zed n TRP 248 Cb 0.57 -0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.42 1zed n TRP 248 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1zed s ASN 249 N -0.04 0.22 0.19 -0.67 2.20 -1.26 -4.41 114.94 111.16 1zed s ASN 249 Ca 0.00 -1.29 -0.09 0.00 -0.94 0.00 0.00 52.86 50.54 1zed s ASN 249 Cb 0.00 0.34 0.09 0.00 -2.00 0.00 0.00 41.25 39.69 1zed s ASN 249 CO 0.00 -0.79 1.70 -0.09 -2.94 0.00 0.00 177.10 174.98 1zed h ARG 250 N 2.73 1.07 -0.58 3.55 2.43 -1.28 -1.62 114.38 120.68 1zed h ARG 250 Ca -0.35 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.49 1zed h ARG 250 Cb 1.23 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1zed h ARG 250 CO 0.55 0.96 0.13 1.79 -1.51 0.00 0.00 179.97 181.89 1zed h THR 251 N 0.99 1.25 -0.29 0.20 1.35 -1.84 -0.63 112.91 113.95 1zed h THR 251 Ca 0.21 -0.92 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1zed h THR 251 Cb 0.38 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1zed h THR 251 CO 0.00 0.34 -0.25 -0.33 -0.25 0.00 0.00 175.52 175.03 1zed h GLU 252 N 0.84 0.56 -0.24 4.72 4.39 -1.94 -2.10 114.58 120.80 1zed h GLU 252 Ca 0.18 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1zed h GLU 252 Cb 0.37 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1zed h GLU 252 CO 0.00 0.76 0.10 1.25 -1.16 0.00 0.00 179.01 179.97 1zed h LEU 253 N 0.49 0.14 -0.33 1.33 5.85 -0.85 -0.25 115.31 121.70 1zed h LEU 253 Ca 0.07 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1zed h LEU 253 Cb 0.69 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1zed h LEU 253 CO 0.05 0.11 0.10 0.24 -0.34 0.00 0.00 178.44 178.61 1zed h MET 254 N 0.23 0.23 -0.14 1.25 2.86 -0.95 0.09 114.93 118.50 1zed h MET 254 Ca 0.10 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1zed h MET 254 Cb 0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1zed h MET 254 CO -0.09 0.15 0.07 1.96 1.06 0.00 0.00 176.91 180.07 1zed h GLN 255 N 0.24 0.15 -0.87 1.72 4.20 -1.13 -2.70 115.11 116.72 1zed h GLN 255 Ca 0.15 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1zed h GLN 255 Cb 0.13 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1zed h GLN 255 CO -0.16 0.10 0.57 0.00 -0.67 0.00 0.00 178.83 178.67 1zed h ALA 256 N 1.07 1.10 0.00 3.87 0.00 -0.73 -2.84 119.26 121.73 1zed h ALA 256 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zed h ALA 256 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1zed h ALA 256 CO -0.03 0.51 -0.05 0.66 0.00 0.00 0.00 179.25 180.34 1zed h SER 257 N 1.18 0.00 -0.25 0.00 4.64 -0.66 -2.07 113.55 116.39 1zed h SER 257 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zed h SER 257 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1zed h SER 257 CO -0.07 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 1zed n LEU 258 N -3.22 3.00 -4.55 5.97 4.77 -1.09 -4.55 117.00 117.33 1zed n LEU 258 Ca -0.01 -1.39 -0.41 0.00 -0.03 0.00 0.00 56.01 54.17 1zed n LEU 258 Cb 0.26 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1zed n LEU 258 CO 0.27 0.63 0.19 -0.62 -1.33 0.00 0.00 177.39 176.53 1zed s ASP 259 N -1.38 6.29 0.59 -1.43 3.68 -0.78 -4.94 116.67 118.70 1zed s ASP 259 Ca 0.30 -0.11 0.36 0.00 2.13 0.00 0.00 52.55 55.23 1zed s ASP 259 Cb 0.18 -2.25 1.81 0.00 -1.45 0.00 0.00 42.92 41.20 1zed s ASP 259 CO 0.25 -0.47 2.16 1.55 0.13 0.00 0.00 175.17 178.80 1zed h PRO 260 N 8.48 0.00 -0.00 4.34 0.13 -1.92 -1.96 132.00 141.08 1zed h PRO 260 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zed h PRO 260 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zed h PRO 260 CO 0.76 0.03 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.42 1zed n SER 261 N -3.24 0.35 0.00 1.44 3.41 -1.26 -4.51 113.62 109.81 1zed n SER 261 Ca -0.01 -0.94 -0.08 0.00 -0.26 0.00 0.00 58.87 57.57 1zed n SER 261 Cb 0.19 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1zed n SER 261 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zed h VAL 262 N 0.53 0.77 0.00 -3.33 2.07 -1.54 -3.41 116.25 111.34 1zed h VAL 262 Ca 0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1zed h VAL 262 Cb 0.18 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1zed h VAL 262 CO 0.00 0.23 0.00 0.35 0.02 0.00 0.00 177.57 178.17 1zed n THR 263 N -4.82 0.00 -4.34 2.57 -2.24 -1.25 -3.70 114.28 100.50 1zed n THR 263 Ca -0.06 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 1zed n THR 263 Cb 0.24 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.30 1zed n THR 263 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zed s HIS 264 N 0.00 1.19 -0.06 4.78 3.76 -1.13 -4.84 115.29 118.99 1zed s HIS 264 Ca 0.00 -0.43 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 1zed s HIS 264 Cb 0.00 -0.94 0.03 0.00 1.11 0.00 0.00 32.58 32.78 1zed s HIS 264 CO 0.00 -0.27 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.42 1zed s LEU 265 N 0.90 0.96 -0.20 0.89 2.96 0.57 -1.02 118.68 123.73 1zed s LEU 265 Ca -0.11 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1zed s LEU 265 Cb -0.15 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.08 1zed s LEU 265 CO 0.01 -0.13 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.45 1zed s MET 266 N 1.50 3.09 -0.23 1.98 -2.45 -0.37 -0.72 119.30 122.09 1zed s MET 266 Ca -0.02 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.65 1zed s MET 266 Cb -0.13 -2.75 0.06 0.00 1.25 0.00 0.00 34.83 33.26 1zed s MET 266 CO -0.03 -0.23 -0.08 0.20 1.05 0.00 0.00 175.02 175.93 1zed s GLY 267 N 1.35 1.35 -0.30 2.11 0.00 0.12 -0.73 107.32 111.22 1zed s GLY 267 Ca 0.05 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1zed s GLY 267 CO -0.09 0.80 -0.02 1.08 0.00 0.00 0.00 173.10 174.87 1zed s LEU 268 N 1.34 3.96 -0.00 0.66 1.02 -0.70 -1.21 118.68 123.75 1zed s LEU 268 Ca -0.05 -1.54 0.18 0.00 0.02 0.00 0.00 54.13 52.74 1zed s LEU 268 Cb -0.18 -1.64 -0.21 0.00 0.02 0.00 0.00 46.19 44.18 1zed s LEU 268 CO -0.06 -0.27 0.77 0.49 0.02 0.00 0.00 176.35 177.29 1zed n PHE 269 N 4.47 0.00 -4.04 0.29 3.01 0.50 -4.35 117.46 117.34 1zed n PHE 269 Ca -0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.28 1zed n PHE 269 Cb 0.42 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.78 1zed n PHE 269 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1zed s GLU 270 N -2.78 0.81 0.15 -1.08 0.41 -1.26 -4.91 118.70 110.03 1zed s GLU 270 Ca 0.06 -1.22 -0.17 0.00 -0.41 0.00 0.00 54.97 53.24 1zed s GLU 270 Cb 0.14 0.27 0.00 0.00 -1.78 0.00 0.00 34.13 32.76 1zed s GLU 270 CO 0.76 -0.22 1.80 -1.35 -0.49 0.00 0.00 175.26 175.77 1zed h PRO 271 N 2.92 0.45 0.00 0.39 0.11 -1.91 -0.66 132.00 133.31 1zed h PRO 271 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zed h PRO 271 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zed h PRO 271 CO 0.60 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1zed n GLY 272 N -1.19 2.16 3.76 -0.55 0.00 -1.26 -1.98 105.19 106.12 1zed n GLY 272 Ca -0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1zed n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zed s ASP 273 N 0.40 5.00 0.71 1.61 1.01 -1.26 -0.99 116.67 123.14 1zed s ASP 273 Ca 0.00 2.13 -0.13 0.00 0.71 0.00 0.00 52.55 55.26 1zed s ASP 273 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1zed s ASP 273 CO 0.00 -1.71 1.10 -0.04 0.21 0.00 0.00 175.17 174.73 1zed s MET 274 N -3.88 2.59 0.69 8.23 -1.94 0.44 -4.81 119.30 120.62 1zed s MET 274 Ca 0.70 1.28 -0.16 0.00 -1.71 0.00 0.00 55.69 55.80 1zed s MET 274 Cb -0.23 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.69 1zed s MET 274 CO 0.40 -1.40 1.20 0.15 -0.01 0.00 0.00 175.02 175.36 1zed s LYS 275 N -4.47 2.41 0.49 2.03 1.02 -1.26 -4.92 119.74 115.04 1zed s LYS 275 Ca 0.64 1.74 -0.22 0.00 0.02 0.00 0.00 55.97 58.16 1zed s LYS 275 Cb -0.19 -1.87 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 1zed s LYS 275 CO 0.48 -1.63 0.96 0.66 -0.92 0.00 0.00 175.35 174.90 1zed n TYR 276 N -2.41 0.93 -0.30 3.18 4.02 -1.26 -4.71 117.16 116.61 1zed n TYR 276 Ca 0.13 0.50 0.13 0.00 -0.01 0.00 0.00 57.90 58.66 1zed n TYR 276 Cb 0.50 -2.18 0.37 0.00 -0.02 0.00 0.00 39.34 38.01 1zed n TYR 276 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1zed h GLU 277 N 1.12 0.67 0.00 -0.72 4.57 -1.93 0.18 114.58 118.47 1zed h GLU 277 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1zed h GLU 277 Cb 1.35 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1zed h GLU 277 CO 0.54 0.44 0.00 -0.84 -1.18 0.00 0.00 179.01 177.98 1zed h ILE 278 N 0.69 0.00 -0.04 2.32 3.07 -1.95 -2.42 117.51 119.18 1zed h ILE 278 Ca 0.50 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.70 1zed h ILE 278 Cb 0.84 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1zed h ILE 278 CO -0.26 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.25 1zed n HIS 279 N -2.43 0.03 -2.09 0.16 8.25 0.52 -5.04 115.22 114.63 1zed n HIS 279 Ca 0.01 -0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 1zed n HIS 279 Cb 0.19 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1zed n HIS 279 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1zed s ARG 280 N -0.98 4.31 -0.53 -0.41 3.52 -0.55 -4.89 118.95 119.42 1zed s ARG 280 Ca 0.14 2.20 -0.25 0.00 -0.13 0.00 0.00 55.73 57.69 1zed s ARG 280 Cb 0.10 -3.16 0.04 0.00 -1.56 0.00 0.00 34.95 30.37 1zed s ARG 280 CO 0.15 -0.38 0.99 0.34 -0.81 0.00 0.00 175.30 175.59 1zed s ASP 281 N 0.49 6.41 0.00 -2.12 -1.08 -1.26 -4.92 116.67 114.18 1zed s ASP 281 Ca 0.60 -0.12 0.22 0.00 -0.52 0.00 0.00 52.55 52.73 1zed s ASP 281 Cb -0.40 -2.47 1.16 0.00 -1.46 0.00 0.00 42.92 39.76 1zed s ASP 281 CO 0.39 -1.24 1.73 -1.54 0.52 0.00 0.00 175.17 175.03 1zed n SER 282 N 7.60 0.00 0.05 -0.34 3.41 -1.26 -0.52 113.62 122.55 1zed n SER 282 Ca 0.04 -0.13 -0.21 0.00 -0.26 0.00 0.00 58.87 58.32 1zed n SER 282 Cb 0.48 -0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 1zed n SER 282 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zed h THR 283 N 0.00 0.86 0.00 6.66 1.35 -2.03 -3.41 112.91 116.34 1zed h THR 283 Ca 0.00 -2.50 -0.27 0.00 -0.55 0.00 0.00 66.41 63.08 1zed h THR 283 Cb 0.18 2.67 -0.05 0.00 -1.73 0.00 0.00 68.15 69.22 1zed h THR 283 CO 0.00 0.85 -1.82 0.18 -0.25 0.00 0.00 175.52 174.48 1zed n LEU 284 N -3.51 0.63 -4.10 3.87 7.99 -0.84 -4.36 117.00 116.68 1zed n LEU 284 Ca -0.26 0.29 -0.24 0.00 -0.01 0.00 0.00 56.01 55.80 1zed n LEU 284 Cb 1.06 0.22 -0.16 0.00 -0.11 0.00 0.00 43.42 44.44 1zed n LEU 284 CO 0.48 0.35 -0.48 -1.81 -1.51 0.00 0.00 177.39 174.42 1zed s ASP 285 N -5.82 1.83 0.37 -1.43 1.01 0.32 -1.03 116.67 111.92 1zed s ASP 285 Ca -0.06 -0.29 -0.24 0.00 0.71 0.00 0.00 52.55 52.67 1zed s ASP 285 Cb 0.08 -0.42 -0.10 0.00 1.01 0.00 0.00 42.92 43.48 1zed s ASP 285 CO 0.83 0.14 0.95 -2.16 0.21 0.00 0.00 175.17 175.14 1zed s PRO 286 N -0.03 4.43 0.89 8.23 0.04 -1.26 -4.44 135.00 142.86 1zed s PRO 286 Ca -0.01 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 1zed s PRO 286 Cb -0.09 -2.53 0.13 0.00 0.04 0.00 0.00 34.50 32.04 1zed s PRO 286 CO 0.01 0.14 1.11 -1.54 0.04 0.00 0.00 177.00 176.76 1zed s SER 287 N -1.86 3.61 0.23 6.66 1.04 -1.26 -4.80 113.70 117.32 1zed s SER 287 Ca 0.55 1.21 -0.06 0.00 0.48 0.00 0.00 55.95 58.13 1zed s SER 287 Cb -0.15 -1.87 0.35 0.00 0.10 0.00 0.00 66.02 64.46 1zed s SER 287 CO 0.19 -2.52 1.80 0.25 0.98 0.00 0.00 173.24 173.95 1zed h LEU 288 N -1.47 0.61 -0.58 2.42 6.46 -1.97 0.18 115.31 120.96 1zed h LEU 288 Ca -0.50 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1zed h LEU 288 Cb 1.30 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1zed h LEU 288 CO 0.59 0.36 0.35 -0.03 -0.62 0.00 0.00 178.44 179.09 1zed h MET 289 N 0.74 0.79 -0.57 1.25 4.05 -1.92 -0.13 114.93 119.14 1zed h MET 289 Ca 0.37 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.66 1zed h MET 289 Cb 0.32 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1zed h MET 289 CO -0.24 0.57 0.13 0.93 0.23 0.00 0.00 176.91 178.53 1zed h GLU 290 N 0.79 0.91 -0.64 0.39 5.08 -1.72 -1.59 114.58 117.80 1zed h GLU 290 Ca 0.21 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1zed h GLU 290 Cb -0.02 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1zed h GLU 290 CO -0.04 0.86 0.22 0.52 -1.00 0.00 0.00 179.01 179.57 1zed h MET 291 N 0.82 0.96 -0.19 2.33 2.86 -0.74 -0.52 114.93 120.46 1zed h MET 291 Ca 0.18 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1zed h MET 291 Cb 0.36 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1zed h MET 291 CO 0.00 0.81 -0.46 0.00 1.06 0.00 0.00 176.91 178.32 1zed h THR 292 N 0.94 1.32 -0.40 2.22 1.03 -0.64 -0.38 112.91 117.00 1zed h THR 292 Ca 0.21 -1.66 -0.02 0.00 -0.01 0.00 0.00 66.41 64.93 1zed h THR 292 Cb 0.23 1.67 -0.02 0.00 -1.07 0.00 0.00 68.15 68.97 1zed h THR 292 CO -0.01 0.51 0.16 -0.08 -0.01 0.00 0.00 175.52 176.09 1zed h GLU 293 N 0.39 0.59 -0.57 0.00 4.81 -1.03 -0.49 114.58 118.28 1zed h GLU 293 Ca 0.02 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1zed h GLU 293 Cb 0.96 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1zed h GLU 293 CO 0.08 0.56 0.27 0.00 -0.73 0.00 0.00 179.01 179.19 1zed h ALA 294 N 1.01 0.73 -0.59 2.92 0.00 -0.87 0.33 119.26 122.79 1zed h ALA 294 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zed h ALA 294 Cb 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zed h ALA 294 CO -0.01 -0.10 0.36 0.00 0.00 0.00 0.00 179.25 179.50 1zed h ALA 295 N 1.33 0.75 -0.52 0.00 0.00 -0.80 -2.87 119.26 117.16 1zed h ALA 295 Ca 0.26 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1zed h ALA 295 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zed h ALA 295 CO -0.21 0.22 0.02 -0.07 0.00 0.00 0.00 179.25 179.21 1zed h LEU 296 N 0.79 0.82 -0.50 0.00 4.07 -0.34 0.42 115.31 120.58 1zed h LEU 296 Ca 0.21 -0.20 0.09 0.00 0.08 0.00 0.00 57.88 58.07 1zed h LEU 296 Cb -0.03 -0.22 -0.08 0.00 1.08 0.00 0.00 40.66 41.42 1zed h LEU 296 CO -0.04 0.87 0.05 0.03 -1.08 0.00 0.00 178.44 178.27 1zed h ARG 297 N 0.80 0.16 0.02 1.13 3.08 -0.74 -1.52 114.38 117.32 1zed h ARG 297 Ca 0.16 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1zed h ARG 297 Cb 0.45 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.47 1zed h ARG 297 CO 0.02 0.11 -0.26 1.25 -1.07 0.00 0.00 179.97 180.02 1zed h LEU 298 N 0.17 0.19 -1.47 3.04 6.46 -1.39 -3.36 115.31 118.95 1zed h LEU 298 Ca 0.25 -0.86 -0.03 0.00 -0.12 0.00 0.00 57.88 57.12 1zed h LEU 298 Cb 0.37 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1zed h LEU 298 CO -0.38 1.03 -0.00 -0.07 -0.62 0.00 0.00 178.44 178.40 1zed h LEU 299 N -0.63 0.31 -0.14 2.25 3.38 -0.85 -2.62 115.31 117.01 1zed h LEU 299 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zed h LEU 299 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zed h LEU 299 CO 0.05 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.41 1zed n SER 300 N -4.35 0.15 0.20 -0.43 3.41 -0.58 -2.97 113.62 109.05 1zed n SER 300 Ca 0.00 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 1zed n SER 300 Cb 0.20 -0.57 0.40 0.00 -0.26 0.00 0.00 64.21 63.98 1zed n SER 300 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zed h ARG 301 N 0.00 0.00 -6.18 4.33 3.08 -1.64 -3.43 114.38 110.54 1zed h ARG 301 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1zed h ARG 301 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1zed h ARG 301 CO 0.00 0.33 0.91 1.21 -1.07 0.00 0.00 179.97 181.35 1zed s ASN 302 N -6.44 6.91 0.54 7.04 3.04 -1.16 -4.91 114.94 119.97 1zed s ASN 302 Ca -0.01 1.56 0.36 0.00 0.04 0.00 0.00 52.86 54.81 1zed s ASN 302 Cb 0.12 -2.54 1.73 0.00 -1.54 0.00 0.00 41.25 39.02 1zed s ASN 302 CO 0.67 -0.81 2.07 1.55 -3.04 0.00 0.00 177.10 177.54 1zed h PRO 303 N 8.33 0.00 -0.00 0.43 0.13 -1.91 -1.34 132.00 137.63 1zed h PRO 303 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zed h PRO 303 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zed h PRO 303 CO 0.98 0.00 -0.10 0.54 -0.23 0.00 0.00 178.00 179.19 1zed n ARG 304 N -2.89 0.17 0.00 0.86 1.74 -1.26 -5.05 116.66 110.22 1zed n ARG 304 Ca -0.01 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1zed n ARG 304 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1zed n ARG 304 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zed n GLY 305 N 1.43 -2.42 3.22 -0.13 0.00 -0.51 -4.74 105.19 102.04 1zed n GLY 305 Ca 0.09 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 1zed n GLY 305 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zed s PHE 306 N -0.29 0.13 -0.12 1.61 -0.12 -1.24 -1.58 117.98 116.36 1zed s PHE 306 Ca 0.00 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 1zed s PHE 306 Cb 0.00 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1zed s PHE 306 CO 0.00 -0.56 -0.16 0.12 -0.05 0.00 0.00 175.22 174.57 1zed s PHE 307 N -3.86 2.75 -0.06 3.49 2.19 -0.01 -0.65 117.98 121.83 1zed s PHE 307 Ca 0.05 -0.77 0.02 0.00 0.33 0.00 0.00 56.93 56.56 1zed s PHE 307 Cb 0.05 -1.81 0.01 0.00 -1.31 0.00 0.00 43.02 39.96 1zed s PHE 307 CO -0.11 -0.28 -0.12 -1.17 1.83 0.00 0.00 175.22 175.37 1zed s LEU 308 N 0.37 1.62 -0.23 6.12 2.96 0.54 -1.26 118.68 128.81 1zed s LEU 308 Ca -0.13 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1zed s LEU 308 Cb -0.16 -0.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1zed s LEU 308 CO 0.06 0.03 0.07 0.12 -1.32 0.00 0.00 176.35 175.31 1zed s PHE 309 N 0.69 3.14 -0.14 5.38 2.19 -0.33 -0.95 117.98 127.95 1zed s PHE 309 Ca -0.14 -0.22 0.00 0.00 0.33 0.00 0.00 56.93 56.90 1zed s PHE 309 Cb -0.16 -2.18 0.02 0.00 -1.31 0.00 0.00 43.02 39.39 1zed s PHE 309 CO 0.03 -0.17 -0.14 0.08 1.83 0.00 0.00 175.22 176.86 1zed s VAL 310 N 1.17 1.53 -0.15 3.12 1.01 -0.15 -0.45 120.40 126.47 1zed s VAL 310 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1zed s VAL 310 Cb -0.14 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1zed s VAL 310 CO 0.03 0.45 -0.16 -0.70 0.00 0.00 0.00 175.10 174.73 1zed s GLU 311 N 1.43 3.20 -1.20 2.72 2.12 0.19 -0.25 118.70 126.90 1zed s GLU 311 Ca 0.03 -0.76 -0.18 0.00 0.36 0.00 0.00 54.97 54.43 1zed s GLU 311 Cb -0.13 -2.61 0.10 0.00 0.26 0.00 0.00 34.13 31.75 1zed s GLU 311 CO -0.09 0.01 1.57 0.20 -0.54 0.00 0.00 175.26 176.41 1zed s GLY 312 N 0.81 1.81 0.29 -1.50 0.00 0.01 -3.11 107.32 105.62 1zed s GLY 312 Ca -0.05 -2.93 0.23 0.00 0.00 0.00 0.00 44.72 41.97 1zed s GLY 312 CO -0.00 2.49 1.41 -1.33 0.00 0.00 0.00 173.10 175.67 1zed h GLY 313 N 11.68 0.00 -1.86 0.20 0.00 -1.90 -1.57 103.07 109.61 1zed h GLY 313 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1zed h GLY 313 CO 1.37 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.45 1zed n ARG 314 N -2.73 2.15 -0.14 4.80 1.74 -1.26 -3.97 116.66 117.25 1zed n ARG 314 Ca 0.03 -1.99 -0.04 0.00 -0.77 0.00 0.00 57.85 55.07 1zed n ARG 314 Cb 0.51 -1.42 0.02 0.00 -1.02 0.00 0.00 32.46 30.55 1zed n ARG 314 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1zed h ILE 315 N 3.82 0.38 -0.47 0.55 2.04 -1.74 -1.48 117.51 120.61 1zed h ILE 315 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1zed h ILE 315 Cb 0.86 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1zed h ILE 315 CO 0.00 0.00 0.05 -0.78 0.00 0.00 0.00 178.15 177.42 1zed h ASP 316 N -0.10 -0.10 -0.72 1.72 1.82 -1.04 -2.32 116.42 115.69 1zed h ASP 316 Ca 0.22 0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.91 1zed h ASP 316 Cb 0.45 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.58 1zed h ASP 316 CO -0.53 -0.02 0.26 0.45 -1.61 0.00 0.00 179.24 177.79 1zed h HIS 317 N 0.17 1.13 -0.24 0.28 3.86 -1.60 -0.62 115.15 118.12 1zed h HIS 317 Ca 0.24 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1zed h HIS 317 Cb 0.33 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1zed h HIS 317 CO -0.26 0.87 0.12 0.78 0.86 0.00 0.00 177.93 180.30 1zed h GLY 318 N 1.11 0.32 1.11 2.45 0.00 -0.76 -2.18 103.07 105.13 1zed h GLY 318 Ca 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1zed h GLY 318 CO -0.01 0.07 0.24 0.45 0.00 0.00 0.00 176.54 177.28 1zed h HIS 319 N 0.25 1.15 -0.53 5.60 -0.00 -0.99 -1.10 115.15 119.52 1zed h HIS 319 Ca 0.10 -0.10 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1zed h HIS 319 Cb 0.03 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 27.08 1zed h HIS 319 CO -0.10 0.90 0.35 0.45 -0.00 0.00 0.00 177.93 179.53 1zed h HIS 320 N 1.07 0.59 0.00 2.45 3.86 -0.72 0.28 115.15 122.68 1zed h HIS 320 Ca 0.24 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1zed h HIS 320 Cb 0.28 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1zed h HIS 320 CO 0.02 0.35 0.00 0.39 0.86 0.00 0.00 177.93 179.55 1zed n GLU 321 N -4.47 0.45 -3.19 2.45 1.02 -0.86 -0.98 120.64 115.06 1zed n GLU 321 Ca 0.06 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 57.00 1zed n GLU 321 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 1zed n GLU 321 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zed n SER 322 N -1.26 -4.60 -4.14 1.62 7.64 0.98 -4.71 113.62 109.16 1zed n SER 322 Ca 0.14 -0.32 -0.38 0.00 1.01 0.00 0.00 58.87 59.32 1zed n SER 322 Cb 0.21 -3.77 -0.07 0.00 -1.01 0.00 0.00 64.21 59.57 1zed n SER 322 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zed s ARG 323 N -5.85 3.00 0.48 1.43 0.52 -0.46 -0.83 118.95 117.24 1zed s ARG 323 Ca 0.34 -2.79 0.18 0.00 -0.52 0.00 0.00 55.73 52.94 1zed s ARG 323 Cb -0.17 -3.93 1.18 0.00 0.52 0.00 0.00 34.95 32.55 1zed s ARG 323 CO 0.42 -1.22 2.01 0.00 0.02 0.00 0.00 175.30 176.53 1zed h ALA 324 N 6.79 2.17 -0.72 2.13 0.00 -1.78 -0.55 119.26 127.30 1zed h ALA 324 Ca 0.07 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1zed h ALA 324 Cb 0.92 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1zed h ALA 324 CO 0.77 -0.29 0.38 -0.92 0.00 0.00 0.00 179.25 179.18 1zed h TYR 325 N 0.22 0.68 -0.12 0.00 5.03 -1.87 0.83 116.97 121.74 1zed h TYR 325 Ca 0.23 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.49 1zed h TYR 325 Cb 0.62 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.70 1zed h TYR 325 CO -0.00 0.28 -0.21 0.00 -1.32 0.00 0.00 178.16 176.90 1zed h ARG 326 N 0.66 0.36 -0.57 1.82 3.08 -1.37 -1.78 114.38 116.57 1zed h ARG 326 Ca 0.34 -0.22 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1zed h ARG 326 Cb 0.31 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 1zed h ARG 326 CO -0.24 0.81 0.22 0.00 -1.07 0.00 0.00 179.97 179.70 1zed h ALA 327 N 0.54 0.73 0.12 0.04 0.00 -0.94 -1.14 119.26 118.61 1zed h ALA 327 Ca 0.01 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1zed h ALA 327 Cb 0.79 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zed h ALA 327 CO 0.05 -0.18 -1.22 -0.07 0.00 0.00 0.00 179.25 177.82 1zed h LEU 328 N 0.41 0.39 -0.86 0.00 3.38 -0.86 -2.00 115.31 115.77 1zed h LEU 328 Ca 0.28 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1zed h LEU 328 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zed h LEU 328 CO -0.27 1.33 -0.22 0.71 0.09 0.00 0.00 178.44 180.08 1zed h THR 329 N 0.07 1.26 -0.49 0.22 1.35 -1.23 -0.91 112.91 113.19 1zed h THR 329 Ca -0.12 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.44 1zed h THR 329 Cb 1.96 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 69.61 1zed h THR 329 CO 0.20 0.41 0.17 -0.33 -0.25 0.00 0.00 175.52 175.72 1zed h GLU 330 N 0.53 0.72 -0.49 4.72 4.39 -1.14 -2.46 114.58 120.85 1zed h GLU 330 Ca 0.08 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 1zed h GLU 330 Cb 0.67 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1zed h GLU 330 CO 0.05 0.62 -0.19 1.15 -1.16 0.00 0.00 179.01 179.48 1zed h THR 331 N 0.71 1.27 -0.53 1.13 2.02 -0.70 -1.08 112.91 115.72 1zed h THR 331 Ca 0.17 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 65.96 1zed h THR 331 Cb 0.19 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1zed h THR 331 CO -0.01 0.47 0.21 0.40 0.37 0.00 0.00 175.52 176.96 1zed h ILE 332 N 0.86 1.22 -0.69 3.11 2.04 -0.98 0.58 117.51 123.65 1zed h ILE 332 Ca 0.12 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1zed h ILE 332 Cb 0.77 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1zed h ILE 332 CO 0.06 0.26 0.21 -0.03 0.00 0.00 0.00 178.15 178.65 1zed h MET 333 N 0.73 1.07 -0.20 2.37 4.05 -1.27 0.22 114.93 121.90 1zed h MET 333 Ca 0.18 -0.23 0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1zed h MET 333 Cb 0.21 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1zed h MET 333 CO -0.01 0.92 0.04 0.35 0.23 0.00 0.00 176.91 178.44 1zed h PHE 334 N 1.03 0.08 -0.48 1.39 3.57 -0.83 0.33 116.94 122.02 1zed h PHE 334 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1zed h PHE 334 Cb 0.30 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1zed h PHE 334 CO 0.02 0.03 0.24 0.22 -2.23 0.00 0.00 178.31 176.59 1zed h ASP 335 N 0.13 0.59 -0.47 0.41 3.58 -0.23 -1.02 116.42 119.41 1zed h ASP 335 Ca 0.09 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 1zed h ASP 335 Cb 0.08 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1zed h ASP 335 CO -0.11 0.50 0.07 0.44 -2.88 0.00 0.00 179.24 177.26 1zed h ASP 336 N 0.67 0.80 -0.50 2.28 3.32 0.16 -0.90 116.42 122.25 1zed h ASP 336 Ca 0.17 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1zed h ASP 336 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1zed h ASP 336 CO -0.02 0.83 -0.02 0.00 -1.72 0.00 0.00 179.24 178.30 1zed h ALA 337 N 1.27 0.68 -0.23 3.45 0.00 -0.19 -0.59 119.26 123.65 1zed h ALA 337 Ca 0.17 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zed h ALA 337 Cb 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1zed h ALA 337 CO 0.01 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.57 1zed h ILE 338 N 0.76 0.81 -0.46 0.00 2.04 -0.92 -0.86 117.51 118.89 1zed h ILE 338 Ca 0.14 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.02 1zed h ILE 338 Cb 0.55 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1zed h ILE 338 CO 0.03 0.01 0.23 -0.08 0.00 0.00 0.00 178.15 178.34 1zed h GLU 339 N 0.04 0.45 -0.43 2.37 4.81 -0.99 -1.06 114.58 119.77 1zed h GLU 339 Ca 0.11 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1zed h GLU 339 Cb 0.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1zed h GLU 339 CO -0.20 0.30 0.18 -0.09 -0.73 0.00 0.00 179.01 178.46 1zed h ARG 340 N 0.46 0.64 -0.64 1.92 9.65 -0.82 -2.10 114.38 123.48 1zed h ARG 340 Ca 0.20 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1zed h ARG 340 Cb 0.10 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1zed h ARG 340 CO -0.14 0.58 0.38 0.00 2.80 0.00 0.00 179.97 183.59 1zed h ALA 341 N 1.02 1.46 -0.08 2.80 0.00 -0.92 -1.10 119.26 122.45 1zed h ALA 341 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zed h ALA 341 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zed h ALA 341 CO -0.01 0.46 -0.06 0.78 0.00 0.00 0.00 179.25 180.42 1zed h GLY 342 N 0.92 0.12 2.00 0.00 0.00 -0.56 -1.90 103.07 103.64 1zed h GLY 342 Ca 0.23 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1zed h GLY 342 CO -0.04 0.05 -0.32 1.46 0.00 0.00 0.00 176.54 177.69 1zed h GLN 343 N 0.11 0.00 -0.02 4.80 4.20 -0.58 -3.31 115.11 120.31 1zed h GLN 343 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zed h GLN 343 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1zed h GLN 343 CO 0.01 0.32 -0.12 1.28 -0.67 0.00 0.00 178.83 179.65 1zed n LEU 344 N -3.31 2.41 -4.21 1.46 4.77 -0.78 -4.96 117.00 112.37 1zed n LEU 344 Ca 0.01 -0.93 -0.12 0.00 -0.03 0.00 0.00 56.01 54.94 1zed n LEU 344 Cb 0.56 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1zed n LEU 344 CO 0.36 0.42 -0.32 0.42 -1.33 0.00 0.00 177.39 176.95 1zed s THR 345 N -1.80 0.47 -0.16 -5.08 -4.23 -0.79 -5.08 115.64 98.98 1zed s THR 345 Ca 0.21 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1zed s THR 345 Cb 0.16 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 1zed s THR 345 CO 0.32 -0.49 0.01 -0.55 -0.54 0.00 0.00 174.62 173.36 1zed s SER 346 N -3.12 5.18 0.00 3.99 0.15 -1.26 -4.78 113.70 113.85 1zed s SER 346 Ca 0.23 -0.01 0.14 0.00 0.70 0.00 0.00 55.95 57.01 1zed s SER 346 Cb 0.07 -1.81 0.65 0.00 -1.71 0.00 0.00 66.02 63.21 1zed s SER 346 CO 0.03 0.20 1.40 -1.84 1.20 0.00 0.00 173.24 174.23 1zed n GLU 347 N 3.34 0.11 0.18 5.44 0.28 -1.26 -0.84 120.64 127.88 1zed n GLU 347 Ca -0.17 0.21 0.02 0.00 -0.16 0.00 0.00 57.16 57.05 1zed n GLU 347 Cb 0.53 -1.50 0.33 0.00 1.43 0.00 0.00 31.44 32.22 1zed n GLU 347 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1zed h GLU 348 N 0.00 0.01 0.00 3.44 5.08 -1.93 -3.30 114.58 117.87 1zed h GLU 348 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zed h GLU 348 Cb 0.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zed h GLU 348 CO 0.00 0.42 0.00 -0.40 -1.00 0.00 0.00 179.01 178.03 1zed n ASP 349 N -4.05 0.34 -4.13 1.42 3.85 -0.93 -4.08 116.55 108.97 1zed n ASP 349 Ca -0.02 -1.07 -0.33 0.00 -0.71 0.00 0.00 54.79 52.66 1zed n ASP 349 Cb 0.44 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 40.05 1zed n ASP 349 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1zed s THR 350 N -0.07 2.16 -0.25 2.12 2.01 -0.02 -0.32 115.64 121.26 1zed s THR 350 Ca 0.00 -0.99 -0.19 0.00 0.31 0.00 0.00 61.69 60.82 1zed s THR 350 Cb 0.00 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 1zed s THR 350 CO 0.00 0.47 0.57 -0.22 -0.69 0.00 0.00 174.62 174.74 1zed s LEU 351 N 1.28 4.06 -0.15 4.42 2.96 -0.54 -4.14 118.68 126.58 1zed s LEU 351 Ca 0.04 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 1zed s LEU 351 Cb -0.14 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 1zed s LEU 351 CO -0.11 -0.31 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.02 1zed s SER 352 N 1.48 3.82 -0.07 3.68 0.01 0.13 -1.13 113.70 121.62 1zed s SER 352 Ca 0.24 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.12 1zed s SER 352 Cb -0.16 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 1zed s SER 352 CO 0.09 0.12 -0.18 -0.76 0.41 0.00 0.00 173.24 172.92 1zed s LEU 353 N 0.63 2.51 -0.13 2.44 1.43 -0.19 -1.55 118.68 123.82 1zed s LEU 353 Ca -0.08 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1zed s LEU 353 Cb -0.16 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1zed s LEU 353 CO 0.03 0.28 -0.14 -0.69 0.23 0.00 0.00 176.35 176.05 1zed s VAL 354 N -0.32 2.94 0.29 -1.59 1.01 0.47 -0.32 120.40 122.87 1zed s VAL 354 Ca 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1zed s VAL 354 Cb -0.13 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1zed s VAL 354 CO 0.02 0.53 0.50 1.07 0.00 0.00 0.00 175.10 177.22 1zed n THR 355 N 3.52 0.00 -4.32 3.92 5.66 -0.17 -0.24 114.28 122.64 1zed n THR 355 Ca -0.18 -1.02 -0.24 0.00 -3.05 0.00 0.00 64.05 59.56 1zed n THR 355 Cb 0.53 0.79 -0.12 0.00 -1.55 0.00 0.00 70.33 69.97 1zed n THR 355 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zed s ALA 356 N -2.11 1.99 0.19 1.79 0.00 -1.25 -0.71 121.76 121.67 1zed s ALA 356 Ca 0.16 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1zed s ALA 356 Cb -0.02 -0.26 0.11 0.00 0.00 0.00 0.00 23.12 22.95 1zed s ALA 356 CO 0.12 0.36 1.47 0.38 0.00 0.00 0.00 175.76 178.09 1zed h ASP 357 N 3.77 0.37 -5.72 0.00 2.03 -1.92 -3.48 116.42 111.47 1zed h ASP 357 Ca -0.46 -0.24 0.29 0.00 -0.73 0.00 0.00 57.03 55.89 1zed h ASP 357 Cb 1.19 -0.11 -0.06 0.00 -0.83 0.00 0.00 39.33 39.52 1zed h ASP 357 CO 0.43 0.96 0.82 -1.38 -1.03 0.00 0.00 179.24 179.04 1zed s HIS 358 N -3.60 0.04 0.00 4.15 -3.43 -1.26 -4.87 115.29 106.32 1zed s HIS 358 Ca -0.05 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 53.98 1zed s HIS 358 Cb 0.11 0.60 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 1zed s HIS 358 CO 0.82 -0.45 0.00 0.45 -2.00 0.00 0.00 174.74 173.56 1zed n SER 359 N -1.12 0.78 -3.99 7.38 2.88 -1.17 -3.02 113.62 115.37 1zed n SER 359 Ca 0.02 -0.10 -0.09 0.00 -1.33 0.00 0.00 58.87 57.37 1zed n SER 359 Cb 0.59 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 1zed n SER 359 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1zed s HIS 360 N 1.47 0.44 -0.15 0.66 3.76 -1.26 -0.97 115.29 119.24 1zed s HIS 360 Ca 0.00 -0.85 -0.02 0.00 -0.15 0.00 0.00 55.06 54.04 1zed s HIS 360 Cb 0.00 -0.19 0.04 0.00 1.11 0.00 0.00 32.58 33.53 1zed s HIS 360 CO 0.00 -0.58 2.30 1.33 -0.85 0.00 0.00 174.74 176.95 1zed n VAL 361 N -0.10 2.52 -3.32 -0.90 0.24 -1.19 -4.47 118.33 111.12 1zed n VAL 361 Ca -0.10 -1.25 -0.38 0.00 -2.04 0.00 0.00 64.34 60.57 1zed n VAL 361 Cb 0.63 -1.52 -0.06 0.00 -1.47 0.00 0.00 33.84 31.41 1zed n VAL 361 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1zed s PHE 362 N -0.62 3.47 0.12 6.34 5.36 -1.26 -0.32 117.98 131.08 1zed s PHE 362 Ca 0.25 0.84 0.06 0.00 -0.96 0.00 0.00 56.93 57.11 1zed s PHE 362 Cb 0.16 -2.56 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1zed s PHE 362 CO -0.02 0.11 -0.14 -1.54 -1.46 0.00 0.00 175.22 172.17 1zed s SER 363 N 0.74 1.93 -0.29 6.13 1.04 0.09 -4.81 113.70 118.54 1zed s SER 363 Ca 0.25 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1zed s SER 363 Cb -0.15 -0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.00 1zed s SER 363 CO 0.10 -0.16 0.02 0.12 0.98 0.00 0.00 173.24 174.30 1zed s PHE 364 N -2.18 2.67 0.00 5.02 5.36 -1.26 -1.59 117.98 126.00 1zed s PHE 364 Ca 0.08 -2.17 0.00 0.00 -0.96 0.00 0.00 56.93 53.89 1zed s PHE 364 Cb -0.05 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1zed s PHE 364 CO 0.03 -0.86 0.00 0.41 -1.46 0.00 0.00 175.22 173.33 1zed n GLY 365 N 4.58 5.26 6.93 13.12 0.00 0.67 -5.01 105.19 130.75 1zed n GLY 365 Ca -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1zed n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zed n GLY 366 N 0.00 -1.12 2.61 -0.02 0.00 -1.26 -4.50 105.19 100.90 1zed n GLY 366 Ca 0.00 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 1zed n GLY 366 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zed n TYR 367 N -1.71 2.60 -2.08 1.61 4.01 -1.26 -5.06 117.16 115.28 1zed n TYR 367 Ca 0.00 -3.94 -0.36 0.00 -0.16 0.00 0.00 57.90 53.44 1zed n TYR 367 Cb 0.01 -0.47 0.02 0.00 -0.31 0.00 0.00 39.34 38.59 1zed n TYR 367 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zed s PRO 368 N -2.91 3.14 0.49 -0.72 0.04 -1.26 -4.64 135.00 129.14 1zed s PRO 368 Ca 0.44 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 1zed s PRO 368 Cb 0.28 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 1zed s PRO 368 CO -0.11 -1.06 1.03 -0.51 0.04 0.00 0.00 177.00 176.39 1zed s LEU 369 N -3.87 3.83 0.16 -3.56 1.43 -1.26 -4.96 118.68 110.44 1zed s LEU 369 Ca 0.75 1.90 -0.34 0.00 -1.03 0.00 0.00 54.13 55.40 1zed s LEU 369 Cb -0.29 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.22 1zed s LEU 369 CO 0.33 -0.77 1.41 -1.14 0.23 0.00 0.00 176.35 176.40 1zed n ARG 370 N -1.02 1.68 -0.03 1.70 3.00 -1.26 -1.63 116.66 119.09 1zed n ARG 370 Ca 0.09 0.60 0.00 0.00 -0.00 0.00 0.00 57.85 58.54 1zed n ARG 370 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.72 1zed n ARG 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zed n GLY 371 N 2.68 1.63 3.80 5.14 0.00 -1.24 -0.72 105.19 116.47 1zed n GLY 371 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1zed n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zed s SER 372 N -3.11 6.09 0.30 1.61 1.04 -0.65 -4.97 113.70 114.01 1zed s SER 372 Ca 0.00 1.93 -0.29 0.00 0.48 0.00 0.00 55.95 58.07 1zed s SER 372 Cb 0.00 -2.56 -0.11 0.00 0.10 0.00 0.00 66.02 63.46 1zed s SER 372 CO 0.00 -0.96 1.49 -0.55 0.98 0.00 0.00 173.24 174.21 1zed s SER 373 N -2.19 6.50 0.59 7.02 0.15 -1.26 -4.88 113.70 119.62 1zed s SER 373 Ca 0.67 2.85 0.31 0.00 0.70 0.00 0.00 55.95 60.49 1zed s SER 373 Cb -0.17 -2.64 1.82 0.00 -1.71 0.00 0.00 66.02 63.32 1zed s SER 373 CO 0.26 -0.80 2.23 -0.29 1.20 0.00 0.00 173.24 175.84 1zed h ILE 374 N 3.31 0.47 -0.33 6.45 6.09 -1.93 -1.15 117.51 130.42 1zed h ILE 374 Ca -0.48 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1zed h ILE 374 Cb 1.22 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.59 1zed h ILE 374 CO 0.74 0.02 0.00 0.49 -3.07 0.00 0.00 178.15 176.34 1zed n PHE 375 N -3.71 0.43 -2.00 2.19 3.72 -1.26 -4.31 117.46 112.52 1zed n PHE 375 Ca -0.03 -0.21 -0.24 0.00 -0.05 0.00 0.00 57.45 56.92 1zed n PHE 375 Cb 0.11 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.81 1zed n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zed n GLY 376 N 1.21 -0.90 3.82 1.37 0.00 -0.44 -3.81 105.19 106.45 1zed n GLY 376 Ca 0.16 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1zed n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zed s LEU 377 N 0.00 4.38 0.42 0.99 1.43 -1.26 -2.22 118.68 122.41 1zed s LEU 377 Ca 0.63 1.32 -0.26 0.00 -1.03 0.00 0.00 54.13 54.79 1zed s LEU 377 Cb -0.02 -3.40 -0.08 0.00 0.03 0.00 0.00 46.19 42.71 1zed s LEU 377 CO 0.44 0.09 1.32 0.00 0.23 0.00 0.00 176.35 178.43 1zed s ALA 378 N -1.44 3.23 0.39 4.21 0.00 0.33 -4.71 121.76 123.78 1zed s ALA 378 Ca 0.40 1.27 -0.27 0.00 0.00 0.00 0.00 51.96 53.35 1zed s ALA 378 Cb -0.17 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 1zed s ALA 378 CO 0.20 -0.91 1.46 -2.14 0.00 0.00 0.00 175.76 174.38 1zed s PRO 379 N -2.31 4.01 0.01 0.00 0.02 -1.26 -4.66 135.00 130.80 1zed s PRO 379 Ca 0.58 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1zed s PRO 379 Cb -0.39 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1zed s PRO 379 CO 0.50 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 1zed n GLY 380 N 0.51 -2.91 3.87 0.52 0.00 -1.26 -4.79 105.19 101.13 1zed n GLY 380 Ca 0.02 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1zed n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zed s LYS 381 N -4.90 3.67 1.05 1.61 -0.14 -1.26 -4.65 119.74 115.12 1zed s LYS 381 Ca 0.00 0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 55.13 1zed s LYS 381 Cb 0.00 -2.16 0.22 0.00 -1.68 0.00 0.00 37.83 34.22 1zed s LYS 381 CO 0.00 -0.42 1.20 0.00 -0.76 0.00 0.00 175.35 175.37 1zed s ALA 382 N -2.95 1.49 0.54 5.17 0.00 -0.05 -4.86 121.76 121.10 1zed s ALA 382 Ca 0.54 -0.97 0.32 0.00 0.00 0.00 0.00 51.96 51.86 1zed s ALA 382 Cb -0.11 -2.87 1.84 0.00 0.00 0.00 0.00 23.12 21.98 1zed s ALA 382 CO 0.47 -2.87 2.22 -0.09 0.00 0.00 0.00 175.76 175.49 1zed h ARG 383 N -1.99 0.00 -0.55 0.00 9.65 -1.97 0.11 114.38 119.62 1zed h ARG 383 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1zed h ARG 383 Cb 1.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1zed h ARG 383 CO 0.41 0.03 0.00 -0.40 2.80 0.00 0.00 179.97 182.81 1zed n ASP 384 N -3.61 2.47 -0.89 -3.80 5.68 -1.26 -4.91 116.55 110.23 1zed n ASP 384 Ca -0.03 -2.19 -0.12 0.00 -0.50 0.00 0.00 54.79 51.96 1zed n ASP 384 Cb 0.13 -0.39 -0.05 0.00 -1.14 0.00 0.00 41.12 39.67 1zed n ASP 384 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zed n ARG 385 N 0.42 -1.46 -4.15 0.11 1.74 0.39 -4.99 116.66 108.72 1zed n ARG 385 Ca 0.12 0.88 -0.23 0.00 -0.77 0.00 0.00 57.85 57.86 1zed n ARG 385 Cb 0.47 -5.18 -0.06 0.00 -1.02 0.00 0.00 32.46 26.67 1zed n ARG 385 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zed s LYS 386 N -2.89 2.52 0.80 5.56 1.02 -1.26 -4.81 119.74 120.68 1zed s LYS 386 Ca 0.00 -1.35 -0.11 0.00 0.02 0.00 0.00 55.97 54.53 1zed s LYS 386 Cb 0.00 -2.30 0.07 0.00 -0.52 0.00 0.00 37.83 35.08 1zed s LYS 386 CO 0.00 0.28 1.09 0.00 -0.92 0.00 0.00 175.35 175.80 1zed s ALA 387 N -2.30 2.21 0.14 5.17 0.00 -1.26 -0.87 121.76 124.85 1zed s ALA 387 Ca 0.34 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.07 1zed s ALA 387 Cb -0.06 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1zed s ALA 387 CO 0.23 -1.75 0.22 1.52 0.00 0.00 0.00 175.76 175.98 1zed s TYR 388 N -3.12 0.39 0.22 0.00 1.13 -1.26 -4.36 117.35 110.36 1zed s TYR 388 Ca 0.61 -0.78 -0.00 0.00 -1.41 0.00 0.00 57.07 55.49 1zed s TYR 388 Cb -0.15 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.56 1zed s TYR 388 CO 0.55 -0.64 0.41 0.95 -2.51 0.00 0.00 175.55 174.31 1zed s THR 389 N -3.95 5.19 0.29 -3.49 -4.23 -1.26 -0.51 115.64 107.68 1zed s THR 389 Ca 0.14 -0.39 0.09 0.00 -1.18 0.00 0.00 61.69 60.35 1zed s THR 389 Cb 0.04 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1zed s THR 389 CO -0.03 -0.23 1.67 -0.37 -0.54 0.00 0.00 174.62 175.12 1zed h VAL 390 N 1.43 1.37 -3.35 2.29 -1.51 -1.67 -3.42 116.25 111.40 1zed h VAL 390 Ca -0.48 -1.80 -0.59 0.00 -1.23 0.00 0.00 66.70 62.60 1zed h VAL 390 Cb 1.20 1.94 -0.09 0.00 -2.13 0.00 0.00 31.29 32.20 1zed h VAL 390 CO 0.67 0.52 -0.22 -0.76 -1.23 0.00 0.00 177.57 176.55 1zed s LEU 391 N -7.90 4.24 0.13 4.19 1.43 -1.26 -0.23 118.68 119.27 1zed s LEU 391 Ca -0.03 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1zed s LEU 391 Cb 0.13 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1zed s LEU 391 CO 0.76 0.02 0.12 -0.76 0.23 0.00 0.00 176.35 176.72 1zed s LEU 392 N 0.71 1.62 0.14 1.79 1.43 -0.62 -4.64 118.68 119.11 1zed s LEU 392 Ca 0.21 -1.05 0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1zed s LEU 392 Cb -0.14 0.58 -0.04 0.00 0.03 0.00 0.00 46.19 46.62 1zed s LEU 392 CO 0.07 -0.76 -0.26 -0.31 0.23 0.00 0.00 176.35 175.32 1zed s TYR 393 N -3.99 2.27 0.12 0.29 2.02 -0.75 -0.73 117.35 116.57 1zed s TYR 393 Ca 0.18 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.35 1zed s TYR 393 Cb 0.06 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1zed s TYR 393 CO -0.01 0.35 1.56 0.78 -1.57 0.00 0.00 175.55 176.66 1zed h GLY 394 N 3.81 0.72 -2.62 0.71 0.00 -0.97 -3.22 103.07 101.50 1zed h GLY 394 Ca -0.50 -0.53 -0.20 0.00 0.00 0.00 0.00 47.33 46.09 1zed h GLY 394 CO 0.40 0.49 -0.56 0.54 0.00 0.00 0.00 176.54 177.41 1zed s ASN 395 N -6.17 0.15 0.00 0.19 2.20 -1.26 -0.74 114.94 109.30 1zed s ASN 395 Ca -0.13 -1.28 0.00 0.00 -0.94 0.00 0.00 52.86 50.51 1zed s ASN 395 Cb 0.10 0.39 0.00 0.00 -2.00 0.00 0.00 41.25 39.73 1zed s ASN 395 CO 0.79 -0.85 0.00 0.61 -2.94 0.00 0.00 177.10 174.71 1zed n GLY 396 N -0.24 0.89 0.00 0.45 0.00 -0.03 -4.51 105.19 101.74 1zed n GLY 396 Ca -0.00 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.98 1zed n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zed n PRO 397 N -1.12 0.91 0.00 1.61 -0.04 0.18 -2.64 135.00 133.91 1zed n PRO 397 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1zed n PRO 397 Cb 0.00 -1.16 0.42 0.00 -0.04 0.00 0.00 33.50 32.72 1zed n PRO 397 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zed n GLY 398 N 0.55 -0.60 3.69 0.55 0.00 -1.25 -4.86 105.19 103.26 1zed n GLY 398 Ca 0.07 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1zed n GLY 398 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zed s TYR 399 N -2.45 2.68 0.00 1.61 6.14 -1.13 -4.02 117.35 120.18 1zed s TYR 399 Ca 0.26 0.59 -0.00 0.00 0.64 0.00 0.00 57.07 58.56 1zed s TYR 399 Cb 0.19 -3.81 -0.00 0.00 0.42 0.00 0.00 41.96 38.76 1zed s TYR 399 CO 0.50 -3.12 0.00 0.08 0.64 0.00 0.00 175.55 173.65 1zed s VAL 400 N 2.41 0.03 -0.16 3.14 1.01 -1.26 -4.88 120.40 120.69 1zed s VAL 400 Ca 0.69 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1zed s VAL 400 Cb -0.36 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1zed s VAL 400 CO 0.29 -0.14 -0.18 -0.76 0.00 0.00 0.00 175.10 174.32 1zed s LEU 401 N -0.40 1.92 -0.23 3.92 1.43 -1.26 -4.32 118.68 119.74 1zed s LEU 401 Ca -0.04 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1zed s LEU 401 Cb -0.03 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1zed s LEU 401 CO -0.00 -0.01 0.05 -0.54 0.23 0.00 0.00 176.35 176.07 1zed s LYS 402 N 1.30 3.64 -1.49 1.70 1.02 -0.28 -4.58 119.74 121.05 1zed s LYS 402 Ca 0.03 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.45 1zed s LYS 402 Cb -0.13 -3.24 0.06 0.00 -0.52 0.00 0.00 37.83 34.00 1zed s LYS 402 CO -0.10 -0.12 0.72 -0.25 -0.92 0.00 0.00 175.35 174.67 1zed n ASP 403 N 4.70 -2.44 0.00 2.83 10.43 -1.26 -2.34 116.55 128.47 1zed n ASP 403 Ca -0.17 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.29 1zed n ASP 403 Cb 0.51 -3.41 0.00 0.00 1.84 0.00 0.00 41.12 40.06 1zed n ASP 403 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zed n GLY 404 N -1.69 0.48 3.08 0.44 0.00 -1.26 -5.00 105.19 101.23 1zed n GLY 404 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1zed n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zed s ALA 405 N -2.09 0.50 0.19 4.61 0.00 -0.99 -5.05 121.76 118.93 1zed s ALA 405 Ca 0.00 -1.13 -0.32 0.00 0.00 0.00 0.00 51.96 50.51 1zed s ALA 405 Cb 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 1zed s ALA 405 CO 0.00 -0.32 1.69 0.50 0.00 0.00 0.00 175.76 177.63 1zed s ARG 406 N -3.55 4.15 0.46 0.00 3.52 -1.26 -1.13 118.95 121.14 1zed s ARG 406 Ca 0.04 2.54 -0.22 0.00 -0.13 0.00 0.00 55.73 57.96 1zed s ARG 406 Cb 0.05 -3.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.21 1zed s ARG 406 CO -0.08 -0.72 1.06 -1.25 -0.81 0.00 0.00 175.30 173.50 1zed s PRO 407 N 1.33 3.87 0.91 5.12 0.04 -1.26 -4.88 135.00 140.12 1zed s PRO 407 Ca 0.74 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 1zed s PRO 407 Cb -0.48 -2.25 0.14 0.00 0.04 0.00 0.00 34.50 31.95 1zed s PRO 407 CO 0.32 -0.39 1.09 0.34 0.04 0.00 0.00 177.00 178.40 1zed s ASP 408 N -1.78 3.30 -0.03 6.66 -1.08 -1.26 -4.85 116.67 117.63 1zed s ASP 408 Ca 0.65 1.64 -0.03 0.00 -0.52 0.00 0.00 52.55 54.29 1zed s ASP 408 Cb -0.20 -2.29 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1zed s ASP 408 CO 0.24 -2.77 0.07 0.54 0.52 0.00 0.00 175.17 173.77 1zed s VAL 409 N -2.84 0.00 0.33 1.11 0.11 -1.26 -4.98 120.40 112.87 1zed s VAL 409 Ca 0.64 -0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.75 1zed s VAL 409 Cb -0.19 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1zed s VAL 409 CO 0.58 -0.01 0.29 0.42 -3.33 0.00 0.00 175.10 173.04 1zed s THR 410 N 0.01 3.56 0.28 5.04 -4.23 -1.26 -4.64 115.64 114.40 1zed s THR 410 Ca -0.00 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1zed s THR 410 Cb -0.01 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.85 1zed s THR 410 CO 0.00 -0.18 1.88 -0.33 -0.54 0.00 0.00 174.62 175.45 1zed h GLU 411 N 1.26 1.00 -0.63 3.99 4.39 -1.98 0.39 114.58 123.01 1zed h GLU 411 Ca -0.45 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.03 1zed h GLU 411 Cb 1.25 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1zed h GLU 411 CO 0.59 0.77 0.04 0.66 -1.16 0.00 0.00 179.01 179.91 1zed h SER 412 N 0.99 1.04 -0.01 1.42 4.64 -1.97 -1.66 113.55 118.01 1zed h SER 412 Ca 0.24 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1zed h SER 412 Cb 0.09 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1zed h SER 412 CO -0.03 1.07 0.00 -0.08 -0.87 0.00 0.00 176.83 176.91 1zed h GLU 413 N 0.99 0.01 0.00 4.77 4.81 -1.89 -3.20 114.58 120.08 1zed h GLU 413 Ca 0.18 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1zed h GLU 413 Cb 0.51 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1zed h GLU 413 CO 0.02 0.31 -0.15 0.66 -0.73 0.00 0.00 179.01 179.12 1zed h SER 414 N -0.28 0.00 0.03 1.04 4.64 -0.69 -2.54 113.55 115.74 1zed h SER 414 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zed h SER 414 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1zed h SER 414 CO 0.00 0.15 -0.04 0.61 -0.87 0.00 0.00 176.83 176.68 1zed n GLY 415 N -0.21 -0.11 3.77 -0.77 0.00 -0.65 -4.76 105.19 102.47 1zed n GLY 415 Ca -0.01 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1zed n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zed s SER 416 N -2.08 6.99 0.28 1.61 0.15 -0.96 -4.92 113.70 114.78 1zed s SER 416 Ca 0.36 2.28 0.21 0.00 0.70 0.00 0.00 55.95 59.50 1zed s SER 416 Cb 0.21 -2.62 1.06 0.00 -1.71 0.00 0.00 66.02 62.95 1zed s SER 416 CO 0.36 -0.34 1.64 -2.65 1.20 0.00 0.00 173.24 173.46 1zed n PRO 417 N 0.71 0.15 0.00 5.44 -0.02 -1.26 -1.45 135.00 138.57 1zed n PRO 417 Ca 0.01 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 1zed n PRO 417 Cb 0.46 -1.91 0.06 0.00 -0.02 0.00 0.00 33.50 32.09 1zed n PRO 417 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zed n GLU 418 N -2.21 1.91 -2.18 -0.52 4.71 -1.26 -4.58 120.64 116.51 1zed n GLU 418 Ca -0.00 -1.58 -0.41 0.00 -0.01 0.00 0.00 57.16 55.15 1zed n GLU 418 Cb 0.09 -1.46 -0.03 0.00 -1.01 0.00 0.00 31.44 29.04 1zed n GLU 418 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1zed s TYR 419 N -2.14 3.21 -0.29 -0.32 5.04 -0.53 -4.98 117.35 117.35 1zed s TYR 419 Ca 0.24 1.17 -0.10 0.00 -2.44 0.00 0.00 57.07 55.94 1zed s TYR 419 Cb 0.19 -3.65 -0.03 0.00 0.35 0.00 0.00 41.96 38.82 1zed s TYR 419 CO 0.39 -2.05 0.15 1.03 -1.34 0.00 0.00 175.55 173.73 1zed s ARG 420 N -0.10 3.67 0.55 4.97 0.52 -1.26 -4.33 118.95 122.98 1zed s ARG 420 Ca 0.58 -0.50 -0.20 0.00 -0.52 0.00 0.00 55.73 55.09 1zed s ARG 420 Cb -0.37 -3.56 -0.05 0.00 0.52 0.00 0.00 34.95 31.49 1zed s ARG 420 CO 0.39 -0.27 1.21 -0.65 0.02 0.00 0.00 175.30 176.00 1zed s GLN 421 N 1.68 3.23 0.69 3.54 1.11 -0.01 -4.75 119.66 125.14 1zed s GLN 421 Ca 0.06 1.86 -0.15 0.00 0.01 0.00 0.00 55.36 57.14 1zed s GLN 421 Cb -0.16 -2.10 0.01 0.00 -1.01 0.00 0.00 33.01 29.75 1zed s GLN 421 CO 0.08 -1.01 1.14 -0.65 0.01 0.00 0.00 175.29 174.86 1zed s GLN 422 N -3.11 2.55 0.30 2.91 -0.21 -1.26 -3.95 119.66 116.89 1zed s GLN 422 Ca 0.73 1.53 0.02 0.00 0.02 0.00 0.00 55.36 57.66 1zed s GLN 422 Cb -0.31 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 31.75 1zed s GLN 422 CO 0.35 -1.47 0.12 -1.54 -2.12 0.00 0.00 175.29 170.63 1zed s SER 423 N -2.37 1.63 0.32 5.90 1.04 -1.26 -1.80 113.70 117.16 1zed s SER 423 Ca 0.70 -1.48 0.20 0.00 0.48 0.00 0.00 55.95 55.85 1zed s SER 423 Cb -0.24 0.25 0.17 0.00 0.10 0.00 0.00 66.02 66.30 1zed s SER 423 CO 0.43 -0.79 1.40 0.00 0.98 0.00 0.00 173.24 175.25 1zed h ALA 424 N 2.23 0.79 -3.01 5.32 0.00 -0.94 -3.41 119.26 120.25 1zed h ALA 424 Ca -0.37 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.10 1zed h ALA 424 Cb 1.25 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.70 1zed h ALA 424 CO 0.58 0.23 -0.59 0.08 0.00 0.00 0.00 179.25 179.56 1zed s VAL 425 N -3.15 -0.30 -0.03 0.00 1.01 -1.18 -5.02 120.40 111.73 1zed s VAL 425 Ca 0.04 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1zed s VAL 425 Cb 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 1zed s VAL 425 CO 0.72 0.13 1.42 -2.16 0.00 0.00 0.00 175.10 175.21 1zed s PRO 426 N 2.27 4.26 0.02 2.72 0.04 -1.26 -0.85 135.00 142.20 1zed s PRO 426 Ca 0.02 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.02 1zed s PRO 426 Cb -0.12 -3.65 -0.01 0.00 0.04 0.00 0.00 34.50 30.76 1zed s PRO 426 CO -0.07 -0.62 -0.03 -0.51 0.04 0.00 0.00 177.00 175.80 1zed s LEU 427 N 2.72 2.16 0.32 -3.56 1.43 -1.08 -4.79 118.68 115.88 1zed s LEU 427 Ca 0.64 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1zed s LEU 427 Cb -0.30 -0.02 0.65 0.00 0.03 0.00 0.00 46.19 46.54 1zed s LEU 427 CO 0.25 -0.17 1.88 0.44 0.23 0.00 0.00 176.35 178.99 1zed h ASP 428 N 5.15 0.82 -3.63 2.29 3.45 -1.95 0.55 116.42 123.09 1zed h ASP 428 Ca -0.30 0.03 -0.51 0.00 0.43 0.00 0.00 57.03 56.68 1zed h ASP 428 Cb 1.21 -0.14 -0.32 0.00 -0.56 0.00 0.00 39.33 39.52 1zed h ASP 428 CO 0.44 0.46 -0.81 -1.61 -1.57 0.00 0.00 179.24 176.15 1zed s GLU 429 N -5.83 1.56 0.74 3.56 2.02 -1.26 -4.46 118.70 115.03 1zed s GLU 429 Ca -0.11 -0.44 -0.15 0.00 0.02 0.00 0.00 54.97 54.29 1zed s GLU 429 Cb 0.21 -1.33 0.04 0.00 0.10 0.00 0.00 34.13 33.15 1zed s GLU 429 CO 0.80 0.10 1.20 -1.91 0.02 0.00 0.00 175.26 175.47 1zed n GLU 430 N 3.53 0.55 -3.83 1.61 0.00 -0.15 -4.64 120.64 117.71 1zed n GLU 430 Ca -0.21 0.25 -0.33 0.00 0.00 0.00 0.00 57.16 56.88 1zed n GLU 430 Cb 0.53 -2.44 -0.05 0.00 0.00 0.00 0.00 31.44 29.48 1zed n GLU 430 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1zed s THR 431 N -1.83 5.34 1.04 6.31 2.01 -1.26 -4.60 115.64 122.66 1zed s THR 431 Ca 0.77 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 62.53 1zed s THR 431 Cb -0.33 -3.58 0.13 0.00 0.01 0.00 0.00 72.50 68.73 1zed s THR 431 CO 0.47 0.24 0.57 1.41 -0.69 0.00 0.00 174.62 176.63 1zed n HIS 432 N 0.69 -0.95 -4.35 4.92 -0.00 -1.26 -3.15 115.22 111.12 1zed n HIS 432 Ca -0.08 0.15 -0.21 0.00 -0.00 0.00 0.00 57.72 57.58 1zed n HIS 432 Cb 0.52 -1.75 -0.11 0.00 -0.00 0.00 0.00 29.99 28.66 1zed n HIS 432 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zed s ALA 433 N -2.40 2.07 -2.74 -1.41 0.00 -0.14 -4.50 121.76 112.63 1zed s ALA 433 Ca 0.61 -1.56 0.24 0.00 0.00 0.00 0.00 51.96 51.25 1zed s ALA 433 Cb -0.20 -0.17 0.31 0.00 0.00 0.00 0.00 23.12 23.07 1zed s ALA 433 CO 0.65 0.20 1.34 0.41 0.00 0.00 0.00 175.76 178.36 1zed n GLY 434 N 0.08 1.37 3.82 0.00 0.00 -1.26 -3.05 105.19 106.15 1zed n GLY 434 Ca -0.11 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1zed n GLY 434 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zed s GLU 435 N -1.75 2.80 0.67 1.61 1.03 -1.26 -4.68 118.70 117.12 1zed s GLU 435 Ca 0.34 0.90 -0.17 0.00 0.03 0.00 0.00 54.97 56.07 1zed s GLU 435 Cb 0.21 -1.98 0.00 0.00 -0.80 0.00 0.00 34.13 31.57 1zed s GLU 435 CO 0.31 -1.18 1.28 -0.51 -1.33 0.00 0.00 175.26 173.83 1zed s ASP 436 N -3.81 4.44 0.32 0.83 1.01 -1.26 -4.55 116.67 113.64 1zed s ASP 436 Ca 0.58 2.58 0.09 0.00 0.71 0.00 0.00 52.55 56.52 1zed s ASP 436 Cb -0.14 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 1zed s ASP 436 CO 0.55 -2.11 -0.00 0.68 0.21 0.00 0.00 175.17 174.50 1zed s VAL 437 N -1.52 2.81 0.43 -1.27 -7.23 -0.86 -4.65 120.40 108.11 1zed s VAL 437 Ca 0.81 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.81 1zed s VAL 437 Cb -0.36 -2.77 -0.10 0.00 0.56 0.00 0.00 36.38 33.71 1zed s VAL 437 CO 0.41 -0.25 0.93 0.00 -0.31 0.00 0.00 175.10 175.88 1zed s ALA 438 N -2.47 3.08 -0.13 1.32 0.00 -1.26 -0.08 121.76 122.22 1zed s ALA 438 Ca 0.34 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1zed s ALA 438 Cb -0.02 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1zed s ALA 438 CO 0.19 0.09 -0.22 0.08 0.00 0.00 0.00 175.76 175.90 1zed s VAL 439 N -2.23 2.03 -0.06 0.00 1.01 0.45 -3.82 120.40 117.78 1zed s VAL 439 Ca 0.61 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1zed s VAL 439 Cb -0.09 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1zed s VAL 439 CO 0.16 0.55 -0.09 -0.36 0.00 0.00 0.00 175.10 175.36 1zed s PHE 440 N 0.67 2.86 -0.01 5.22 0.40 0.66 -1.04 117.98 126.75 1zed s PHE 440 Ca -0.11 -0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1zed s PHE 440 Cb -0.16 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.68 1zed s PHE 440 CO 0.01 0.28 0.06 0.00 0.70 0.00 0.00 175.22 176.27 1zed s ALA 441 N -0.76 -0.15 0.02 5.36 0.00 0.80 -0.40 121.76 126.64 1zed s ALA 441 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 1zed s ALA 441 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1zed s ALA 441 CO 0.01 -0.10 0.17 -0.98 0.00 0.00 0.00 175.76 174.87 1zed s ARG 442 N -0.55 0.58 0.00 0.00 1.70 -0.60 -2.12 118.95 117.96 1zed s ARG 442 Ca -0.06 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 1zed s ARG 442 Cb -0.04 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1zed s ARG 442 CO 0.00 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1zed n GLY 443 N 1.13 -1.11 3.68 3.88 0.00 -1.26 -0.69 105.19 110.82 1zed n GLY 443 Ca -0.21 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 1zed n GLY 443 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zed s PRO 444 N -0.12 4.16 0.00 1.61 0.02 -1.24 -1.31 135.00 138.11 1zed s PRO 444 Ca 0.00 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1zed s PRO 444 Cb 0.00 -3.74 0.00 0.00 0.02 0.00 0.00 34.50 30.78 1zed s PRO 444 CO 0.00 -0.83 0.00 1.04 -0.33 0.00 0.00 177.00 176.88 1zed n GLN 445 N 6.13 -0.38 0.26 5.54 1.13 -1.26 -4.61 117.38 124.19 1zed n GLN 445 Ca 0.17 0.10 0.11 0.00 -1.94 0.00 0.00 57.00 55.44 1zed n GLN 445 Cb 0.40 -3.37 0.71 0.00 0.11 0.00 0.00 30.24 28.08 1zed n GLN 445 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zed h ALA 446 N 0.00 1.46 0.00 -1.58 0.00 -1.50 -1.29 119.26 116.35 1zed h ALA 446 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zed h ALA 446 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zed h ALA 446 CO 0.00 0.13 0.00 1.12 0.00 0.00 0.00 179.25 180.50 1zed h HIS 447 N 0.00 0.00 0.00 0.00 2.07 -1.91 -0.05 115.15 115.25 1zed h HIS 447 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zed h HIS 447 Cb 0.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 1zed h HIS 447 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 1zed h LEU 448 N 0.00 0.00 -8.54 6.12 3.38 -1.64 -3.40 115.31 111.23 1zed h LEU 448 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1zed h LEU 448 Cb 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1zed h LEU 448 CO 0.00 0.00 1.05 -0.69 0.09 0.00 0.00 178.44 178.89 1zed s VAL 449 N -3.33 3.86 0.12 1.22 1.01 -0.04 -4.95 120.40 118.30 1zed s VAL 449 Ca 0.06 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 62.56 1zed s VAL 449 Cb 0.09 -4.65 0.05 0.00 0.00 0.00 0.00 36.38 31.86 1zed s VAL 449 CO 0.56 -1.38 0.48 -1.38 0.00 0.00 0.00 175.10 173.38 1zed s HIS 450 N 5.58 -0.33 0.00 5.22 -3.43 -1.26 -4.17 115.29 116.89 1zed s HIS 450 Ca 0.45 0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 1zed s HIS 450 Cb -0.09 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.42 1zed s HIS 450 CO 0.23 -0.73 0.00 0.41 -2.00 0.00 0.00 174.74 172.65 1zed n GLY 451 N -0.16 0.71 3.33 -1.38 0.00 -1.26 -4.55 105.19 101.88 1zed n GLY 451 Ca -0.17 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1zed n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zed s VAL 452 N 0.00 3.28 0.10 1.61 1.01 -1.26 -0.72 120.40 124.42 1zed s VAL 452 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1zed s VAL 452 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1zed s VAL 452 CO 0.00 0.46 -0.13 -1.10 0.00 0.00 0.00 175.10 174.33 1zed s GLN 453 N 1.13 0.91 0.51 2.72 -1.52 0.24 -4.97 119.66 118.69 1zed s GLN 453 Ca 0.01 -1.14 -0.22 0.00 -1.95 0.00 0.00 55.36 52.06 1zed s GLN 453 Cb -0.14 -0.75 -0.06 0.00 -0.22 0.00 0.00 33.01 31.84 1zed s GLN 453 CO -0.01 0.14 1.30 -1.21 -0.25 0.00 0.00 175.29 175.26 1zed s GLU 454 N -2.50 3.36 0.57 2.91 0.41 -1.26 -0.56 118.70 121.63 1zed s GLU 454 Ca 0.05 2.11 0.27 0.00 -0.41 0.00 0.00 54.97 56.99 1zed s GLU 454 Cb -0.05 -2.33 1.55 0.00 -1.78 0.00 0.00 34.13 31.52 1zed s GLU 454 CO 0.02 -0.97 2.07 0.37 -0.49 0.00 0.00 175.26 176.26 1zed h GLN 455 N 1.70 0.00 -0.01 1.61 4.15 -1.73 -0.56 115.11 120.27 1zed h GLN 455 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1zed h GLN 455 Cb 1.28 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.97 1zed h GLN 455 CO 0.58 0.00 0.01 1.79 -1.93 0.00 0.00 178.83 179.29 1zed h THR 456 N 0.00 0.42 -0.48 2.39 1.35 -1.87 -2.64 112.91 112.08 1zed h THR 456 Ca 0.12 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.06 1zed h THR 456 Cb 0.60 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.98 1zed h THR 456 CO -0.00 0.00 0.33 0.15 -0.25 0.00 0.00 175.52 175.75 1zed h PHE 457 N 0.00 0.34 -0.38 4.73 3.57 -1.37 -2.29 116.94 121.54 1zed h PHE 457 Ca 0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1zed h PHE 457 Cb 0.03 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1zed h PHE 457 CO 0.00 0.17 0.20 0.82 -2.23 0.00 0.00 178.31 177.28 1zed h ILE 458 N 0.33 1.01 -0.23 1.41 2.04 -1.68 0.64 117.51 121.03 1zed h ILE 458 Ca 0.22 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1zed h ILE 458 Cb 0.44 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1zed h ILE 458 CO -0.05 0.08 0.05 0.00 0.00 0.00 0.00 178.15 178.22 1zed h ALA 459 N 1.18 0.30 -0.62 1.87 0.00 -1.30 -2.93 119.26 117.76 1zed h ALA 459 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zed h ALA 459 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1zed h ALA 459 CO -0.09 -0.04 0.22 0.45 0.00 0.00 0.00 179.25 179.79 1zed h HIS 460 N 0.18 0.98 -0.26 0.00 3.86 -1.17 -1.06 115.15 117.67 1zed h HIS 460 Ca 0.07 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1zed h HIS 460 Cb 0.29 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1zed h HIS 460 CO 0.01 0.79 -0.20 -0.24 0.86 0.00 0.00 177.93 179.16 1zed h VAL 461 N 0.88 1.25 -0.18 2.45 3.04 -0.91 0.11 116.25 122.89 1zed h VAL 461 Ca 0.20 -1.15 -0.04 0.00 -1.01 0.00 0.00 66.70 64.71 1zed h VAL 461 Cb 0.25 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1zed h VAL 461 CO -0.01 0.37 -0.05 0.24 -1.01 0.00 0.00 177.57 177.10 1zed h MET 462 N 0.42 0.35 -0.53 4.17 2.86 -1.26 0.33 114.93 121.28 1zed h MET 462 Ca 0.07 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1zed h MET 462 Cb 0.58 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1zed h MET 462 CO 0.04 0.62 0.33 0.00 1.06 0.00 0.00 176.91 178.96 1zed h ALA 463 N 0.72 0.67 -0.05 6.32 0.00 -0.95 -2.72 119.26 123.25 1zed h ALA 463 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zed h ALA 463 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zed h ALA 463 CO 0.02 0.14 0.03 0.35 0.00 0.00 0.00 179.25 179.79 1zed h PHE 464 N 0.71 0.07 -0.58 0.00 3.57 -0.65 0.41 116.94 120.47 1zed h PHE 464 Ca 0.19 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1zed h PHE 464 Cb -0.04 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1zed h PHE 464 CO -0.03 0.06 0.39 0.00 -2.23 0.00 0.00 178.31 176.50 1zed h ALA 465 N 1.00 1.77 -0.44 2.41 0.00 -0.74 -0.08 119.26 123.19 1zed h ALA 465 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zed h ALA 465 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zed h ALA 465 CO -0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1zed n ALA 466 N -2.47 2.43 -3.79 0.00 0.00 -1.04 0.24 120.51 115.88 1zed n ALA 466 Ca 0.08 -0.93 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 1zed n ALA 466 Cb 0.19 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.74 1zed n ALA 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zed s LEU 468 N -7.22 3.40 0.00 0.00 1.43 0.05 -3.78 118.68 112.56 1zed s LEU 468 Ca 0.57 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1zed s LEU 468 Cb -0.27 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1zed s LEU 468 CO 0.80 -1.06 0.00 -0.62 0.23 0.00 0.00 176.35 175.69 1zed n GLU 469 N -2.11 0.00 0.00 1.70 1.02 -1.26 0.26 120.64 120.24 1zed n GLU 469 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1zed n GLU 469 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1zed n GLU 469 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zed n PRO 470 N 9.81 0.93 -2.05 3.49 -0.04 -1.26 -4.03 135.00 141.85 1zed n PRO 470 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1zed n PRO 470 Cb 0.00 -1.07 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1zed n PRO 470 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zed n TYR 471 N -0.41 2.73 -3.34 0.54 4.02 0.14 -4.94 117.16 115.90 1zed n TYR 471 Ca 0.00 -2.24 -0.30 0.00 -0.01 0.00 0.00 57.90 55.35 1zed n TYR 471 Cb 0.04 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 38.98 1zed n TYR 471 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1zed s THR 472 N -4.60 4.97 0.00 -0.72 -1.32 -1.24 -2.36 115.64 110.37 1zed s THR 472 Ca 0.50 0.26 0.00 0.00 -1.21 0.00 0.00 61.69 61.25 1zed s THR 472 Cb 0.41 -3.68 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 1zed s THR 472 CO 0.03 -0.23 0.00 0.00 -2.21 0.00 0.00 174.62 172.22 1zed n ALA 473 N -0.62 0.00 -1.77 11.08 0.00 -1.26 -5.06 120.51 122.88 1zed n ALA 473 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1zed n ALA 473 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 1zed n ALA 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zed n ASP 475 N 0.46 7.41 -4.76 0.00 2.03 -1.26 -4.95 116.55 115.48 1zed n ASP 475 Ca 0.02 -3.72 -0.32 0.00 0.52 0.00 0.00 54.79 51.30 1zed n ASP 475 Cb 0.43 -1.07 -0.07 0.00 -0.72 0.00 0.00 41.12 39.69 1zed n ASP 475 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zed s LEU 476 N -3.68 3.79 0.70 -2.67 1.02 -1.26 -5.03 118.68 111.54 1zed s LEU 476 Ca 0.55 0.05 -0.11 0.00 0.02 0.00 0.00 54.13 54.65 1zed s LEU 476 Cb 0.44 -2.31 0.01 0.00 0.02 0.00 0.00 46.19 44.35 1zed s LEU 476 CO -0.27 0.23 1.06 0.00 0.02 0.00 0.00 176.35 177.39 1zed s ALA 477 N -1.26 2.68 0.71 4.21 0.00 -0.41 -4.78 121.76 122.92 1zed s ALA 477 Ca 0.25 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 1zed s ALA 477 Cb -0.12 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1zed s ALA 477 CO 0.17 -1.22 0.94 -2.30 0.00 0.00 0.00 175.76 173.34 1zed n PRO 478 N -3.13 0.53 -1.60 0.00 -0.02 -1.26 -0.29 135.00 129.23 1zed n PRO 478 Ca 0.07 0.23 -0.44 0.00 -2.02 0.00 0.00 63.50 61.35 1zed n PRO 478 Cb 0.54 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1zed n PRO 478 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zed n PRO 479 N -1.71 1.44 -1.64 0.52 -0.02 -1.25 -4.14 135.00 128.19 1zed n PRO 479 Ca 0.13 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 1zed n PRO 479 Cb 0.49 -1.91 0.06 0.00 -0.02 0.00 0.00 33.50 32.13 1zed n PRO 479 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zed s ALA 480 N -1.08 2.34 -2.00 3.55 0.00 -1.26 -4.94 121.76 118.37 1zed s ALA 480 Ca 0.58 0.67 0.23 0.00 0.00 0.00 0.00 51.96 53.45 1zed s ALA 480 Cb -0.68 -3.37 1.37 0.00 0.00 0.00 0.00 23.12 20.44 1zed s ALA 480 CO 0.60 -1.49 1.74 0.41 0.00 0.00 0.00 175.76 177.02