#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeb s ILE 2 N 0.00 4.84 0.03 7.28 1.01 -1.26 -4.62 121.20 128.48 1zeb s ILE 2 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1zeb s ILE 2 Cb 0.00 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1zeb s ILE 2 CO 0.00 -0.60 1.66 -2.16 0.00 0.00 0.00 174.94 173.84 1zeb s PRO 3 N 2.79 4.19 0.22 2.79 0.04 -1.26 -4.88 135.00 138.89 1zeb s PRO 3 Ca 0.22 2.29 -0.08 0.00 0.04 0.00 0.00 61.00 63.47 1zeb s PRO 3 Cb -0.14 -3.74 0.29 0.00 0.04 0.00 0.00 34.50 30.95 1zeb s PRO 3 CO 0.18 -0.77 1.80 0.28 0.04 0.00 0.00 177.00 178.54 1zeb h VAL 4 N 5.07 0.93 -0.54 -0.36 2.07 -2.02 -1.28 116.25 120.12 1zeb h VAL 4 Ca -0.42 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.00 1zeb h VAL 4 Cb 1.20 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1zeb h VAL 4 CO 0.93 0.13 0.38 1.05 0.02 0.00 0.00 177.57 180.09 1zeb h GLU 5 N 0.70 0.07 0.00 1.57 4.11 -1.98 -1.42 114.58 117.64 1zeb h GLU 5 Ca 0.33 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1zeb h GLU 5 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zeb h GLU 5 CO -0.21 0.05 -0.04 0.39 0.07 0.00 0.00 179.01 179.27 1zeb n GLU 6 N -4.40 0.04 0.22 1.06 1.02 -0.48 -3.19 120.64 114.91 1zeb n GLU 6 Ca 0.10 0.03 0.15 0.00 -0.02 0.00 0.00 57.16 57.42 1zeb n GLU 6 Cb 0.57 -1.54 0.57 0.00 -0.02 0.00 0.00 31.44 31.01 1zeb n GLU 6 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zeb h GLU 7 N 0.00 0.00 -5.46 3.49 5.08 -1.30 -3.42 114.58 112.96 1zeb h GLU 7 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1zeb h GLU 7 Cb 0.54 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.67 1zeb h GLU 7 CO 0.00 0.00 0.02 1.21 -1.00 0.00 0.00 179.01 179.24 1zeb s ASN 8 N -5.30 6.52 0.53 1.42 3.04 -1.19 -4.97 114.94 115.00 1zeb s ASN 8 Ca 0.03 0.63 0.26 0.00 0.04 0.00 0.00 52.86 53.82 1zeb s ASN 8 Cb 0.09 -2.30 1.42 0.00 -1.54 0.00 0.00 41.25 38.91 1zeb s ASN 8 CO 0.52 -0.27 1.98 -0.65 -3.04 0.00 0.00 177.10 175.64 1zeb h PRO 9 N 7.78 0.00 0.00 0.43 0.11 -1.89 -1.25 132.00 137.18 1zeb h PRO 9 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1zeb h PRO 9 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zeb h PRO 9 CO 0.74 0.00 -0.15 0.22 -0.21 0.00 0.00 178.00 178.60 1zeb h ASP 10 N 0.00 0.00 -0.33 -2.05 3.58 -1.93 0.98 116.42 116.67 1zeb h ASP 10 Ca 0.27 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.78 1zeb h ASP 10 Cb 1.10 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 1zeb h ASP 10 CO -0.00 0.15 -0.01 0.15 -2.88 0.00 0.00 179.24 176.64 1zeb h PHE 11 N 0.00 -0.04 -0.11 0.28 3.57 -1.47 0.30 116.94 119.46 1zeb h PHE 11 Ca -0.00 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.31 1zeb h PHE 11 Cb 0.34 0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.16 1zeb h PHE 11 CO 0.00 -0.07 -0.77 -1.49 -2.23 0.00 0.00 178.31 173.75 1zeb h TRP 12 N 0.08 1.00 -0.74 0.41 4.06 -1.46 -2.45 115.95 116.85 1zeb h TRP 12 Ca 0.16 -0.46 -0.06 0.00 2.06 0.00 0.00 58.89 60.59 1zeb h TRP 12 Cb 0.22 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.21 1zeb h TRP 12 CO -0.25 1.29 0.21 -0.91 -3.56 0.00 0.00 178.44 175.22 1zeb h ASN 13 N 0.42 1.09 -0.19 -3.49 2.35 -0.65 -1.16 115.58 113.95 1zeb h ASN 13 Ca -0.06 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1zeb h ASN 13 Cb 1.41 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1zeb h ASN 13 CO 0.16 1.02 0.10 -0.09 -1.65 0.00 0.00 177.43 176.97 1zeb h ARG 14 N 1.11 0.28 -0.41 0.81 2.43 -0.41 -0.40 114.38 117.78 1zeb h ARG 14 Ca 0.24 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1zeb h ARG 14 Cb 0.34 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1zeb h ARG 14 CO -0.00 0.28 0.25 1.49 -1.51 0.00 0.00 179.97 180.48 1zeb h GLU 15 N 0.20 0.56 -0.33 0.20 4.22 -1.22 -0.01 114.58 118.20 1zeb h GLU 15 Ca 0.07 -0.05 -0.18 0.00 0.08 0.00 0.00 59.36 59.28 1zeb h GLU 15 Cb 0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1zeb h GLU 15 CO -0.01 0.41 -0.48 0.00 -2.18 0.00 0.00 179.01 176.75 1zeb h ALA 16 N 1.12 0.52 -0.74 2.92 0.00 -1.14 0.25 119.26 122.19 1zeb h ALA 16 Ca 0.15 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1zeb h ALA 16 Cb -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1zeb h ALA 16 CO -0.03 0.68 0.44 0.00 0.00 0.00 0.00 179.25 180.34 1zeb h ALA 17 N 0.73 1.01 -0.62 0.00 0.00 -0.90 0.18 119.26 119.66 1zeb h ALA 17 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zeb h ALA 17 Cb 1.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1zeb h ALA 17 CO 0.11 0.14 0.18 0.93 0.00 0.00 0.00 179.25 180.62 1zeb h GLU 18 N 0.80 0.97 -0.41 0.00 5.08 -0.36 -1.62 114.58 119.03 1zeb h GLU 18 Ca 0.33 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1zeb h GLU 18 Cb 0.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1zeb h GLU 18 CO -0.18 0.86 0.26 0.00 -1.00 0.00 0.00 179.01 178.95 1zeb h ALA 19 N 1.06 0.52 -0.78 3.43 0.00 0.06 -1.94 119.26 121.61 1zeb h ALA 19 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zeb h ALA 19 Cb 0.31 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1zeb h ALA 19 CO -0.00 -0.05 0.36 -0.07 0.00 0.00 0.00 179.25 179.48 1zeb h LEU 20 N 0.53 1.02 -0.36 0.00 3.38 -0.45 -0.40 115.31 119.03 1zeb h LEU 20 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zeb h LEU 20 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1zeb h LEU 20 CO -0.05 0.87 0.23 1.23 0.09 0.00 0.00 178.44 180.81 1zeb h GLY 21 N 1.14 0.51 1.25 0.83 0.00 -1.05 -0.82 103.07 104.93 1zeb h GLY 21 Ca 0.27 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1zeb h GLY 21 CO -0.03 0.19 -0.13 0.00 0.00 0.00 0.00 176.54 176.58 1zeb h ALA 22 N 1.12 0.88 -0.81 3.60 0.00 -1.08 -2.32 119.26 120.64 1zeb h ALA 22 Ca 0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1zeb h ALA 22 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1zeb h ALA 22 CO -0.03 0.64 0.34 0.00 0.00 0.00 0.00 179.25 180.20 1zeb h ALA 23 N 1.06 1.06 0.00 0.00 0.00 -0.76 -2.53 119.26 118.08 1zeb h ALA 23 Ca 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1zeb h ALA 23 Cb 0.65 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zeb h ALA 23 CO 0.05 0.67 -0.27 0.87 0.00 0.00 0.00 179.25 180.57 1zeb h LYS 24 N 1.18 0.00 0.00 0.00 1.57 -0.83 -3.10 116.57 115.39 1zeb h LYS 24 Ca 0.27 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1zeb h LYS 24 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1zeb h LYS 24 CO -0.02 0.27 -0.31 0.87 -0.57 0.00 0.00 179.45 179.68 1zeb h LYS 25 N 0.00 0.00 -6.35 3.15 1.57 -0.99 -3.46 116.57 110.49 1zeb h LYS 25 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1zeb h LYS 25 Cb 0.76 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.11 1zeb h LYS 25 CO 0.03 0.29 0.79 1.28 -0.57 0.00 0.00 179.45 181.27 1zeb n LEU 26 N -3.17 2.73 -4.04 2.94 4.32 -1.15 -5.00 117.00 113.63 1zeb n LEU 26 Ca 0.03 1.07 -0.16 0.00 -0.02 0.00 0.00 56.01 56.92 1zeb n LEU 26 Cb 0.65 -1.32 -0.13 0.00 -1.62 0.00 0.00 43.42 40.99 1zeb n LEU 26 CO 0.38 -0.44 -0.42 -1.10 -1.22 0.00 0.00 177.39 174.58 1zeb s GLN 27 N 1.81 0.63 0.35 3.23 -0.21 -1.26 -5.08 119.66 119.12 1zeb s GLN 27 Ca 0.86 -0.51 -0.27 0.00 0.02 0.00 0.00 55.36 55.46 1zeb s GLN 27 Cb -0.80 -0.55 -0.09 0.00 1.00 0.00 0.00 33.01 32.57 1zeb s GLN 27 CO 0.46 0.14 1.11 -1.25 -2.12 0.00 0.00 175.29 173.63 1zeb s PRO 28 N -0.80 4.32 0.46 2.91 0.04 -1.26 -5.01 135.00 135.66 1zeb s PRO 28 Ca -0.01 1.74 -0.22 0.00 0.04 0.00 0.00 61.00 62.55 1zeb s PRO 28 Cb -0.06 -2.84 -0.08 0.00 0.04 0.00 0.00 34.50 31.56 1zeb s PRO 28 CO 0.00 -0.06 1.08 0.00 0.04 0.00 0.00 177.00 178.06 1zeb s ALA 29 N -1.38 2.94 -2.81 8.56 0.00 -1.26 -4.95 121.76 122.85 1zeb s ALA 29 Ca 0.52 0.72 0.23 0.00 0.00 0.00 0.00 51.96 53.43 1zeb s ALA 29 Cb -0.29 -3.30 0.18 0.00 0.00 0.00 0.00 23.12 19.72 1zeb s ALA 29 CO 0.37 -0.40 1.21 1.04 0.00 0.00 0.00 175.76 177.98 1zeb n GLN 30 N -0.63 2.13 -4.13 0.00 6.02 -1.26 -4.66 117.38 114.85 1zeb n GLN 30 Ca 0.08 -1.85 -0.26 0.00 -0.01 0.00 0.00 57.00 54.96 1zeb n GLN 30 Cb 0.51 -1.43 -0.06 0.00 1.02 0.00 0.00 30.24 30.27 1zeb n GLN 30 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zeb s THR 31 N -1.87 4.19 0.79 5.09 -4.23 -1.26 -1.48 115.64 116.87 1zeb s THR 31 Ca 0.26 -1.23 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 1zeb s THR 31 Cb 0.19 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.96 1zeb s THR 31 CO 0.28 -0.12 1.14 0.00 -0.54 0.00 0.00 174.62 175.38 1zeb s ALA 32 N -1.77 2.58 -0.18 3.99 0.00 0.41 -4.47 121.76 122.32 1zeb s ALA 32 Ca 0.30 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 1zeb s ALA 32 Cb -0.10 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1zeb s ALA 32 CO 0.22 -1.59 0.60 0.00 0.00 0.00 0.00 175.76 174.99 1zeb s ALA 33 N -3.43 3.52 0.09 0.00 0.00 0.79 -3.85 121.76 118.88 1zeb s ALA 33 Ca 0.61 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 1zeb s ALA 33 Cb -0.12 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1zeb s ALA 33 CO 0.51 -0.45 1.43 -0.22 0.00 0.00 0.00 175.76 177.03 1zeb h LYS 34 N 7.36 0.62 -6.68 0.00 3.64 -1.20 -3.38 116.57 116.93 1zeb h LYS 34 Ca -0.33 -0.30 -0.66 0.00 -1.27 0.00 0.00 60.65 58.08 1zeb h LYS 34 Cb 1.15 -0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.78 1zeb h LYS 34 CO 0.76 0.89 -0.81 -0.80 -2.27 0.00 0.00 179.45 177.22 1zeb s ASN 35 N -6.38 3.62 -0.05 4.20 0.01 -0.60 -3.67 114.94 112.07 1zeb s ASN 35 Ca -0.13 -0.74 0.01 0.00 -0.71 0.00 0.00 52.86 51.30 1zeb s ASN 35 Cb 0.08 -0.37 0.02 0.00 0.41 0.00 0.00 41.25 41.38 1zeb s ASN 35 CO 0.80 0.14 -0.07 -0.76 -1.51 0.00 0.00 177.10 175.71 1zeb s LEU 36 N -2.45 1.44 -0.08 0.60 1.43 0.42 -1.61 118.68 118.44 1zeb s LEU 36 Ca 0.19 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1zeb s LEU 36 Cb -0.09 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.57 1zeb s LEU 36 CO 0.10 -0.02 -0.09 -0.63 0.23 0.00 0.00 176.35 175.93 1zeb s ILE 37 N 0.83 1.00 -0.22 -0.59 1.01 -0.18 -0.03 121.20 123.01 1zeb s ILE 37 Ca -0.12 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1zeb s ILE 37 Cb -0.15 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1zeb s ILE 37 CO 0.01 0.34 0.01 -0.51 0.00 0.00 0.00 174.94 174.79 1zeb s ILE 38 N 1.05 3.90 -0.27 2.92 2.07 -0.35 -0.83 121.20 129.70 1zeb s ILE 38 Ca -0.08 -0.32 -0.12 0.00 -1.41 0.00 0.00 60.65 58.72 1zeb s ILE 38 Cb -0.14 -2.78 -0.05 0.00 0.13 0.00 0.00 42.46 39.61 1zeb s ILE 38 CO -0.01 0.40 0.24 -0.36 -1.91 0.00 0.00 174.94 173.30 1zeb s PHE 39 N 1.29 3.24 -0.29 3.50 0.40 0.99 -1.31 117.98 125.79 1zeb s PHE 39 Ca 0.04 0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.56 1zeb s PHE 39 Cb -0.15 -2.42 0.05 0.00 0.51 0.00 0.00 43.02 41.01 1zeb s PHE 39 CO 0.01 -0.16 -0.01 -1.17 0.70 0.00 0.00 175.22 174.59 1zeb s LEU 40 N 1.77 3.77 -0.56 -0.37 1.98 0.58 -0.81 118.68 125.04 1zeb s LEU 40 Ca 0.09 -1.22 -0.23 0.00 -2.89 0.00 0.00 54.13 49.88 1zeb s LEU 40 Cb -0.16 -1.70 0.05 0.00 0.66 0.00 0.00 46.19 45.04 1zeb s LEU 40 CO 0.10 -0.24 0.91 -0.83 -1.89 0.00 0.00 176.35 174.41 1zeb s GLY 41 N 1.26 1.44 -0.26 7.98 0.00 0.42 -0.82 107.32 117.33 1zeb s GLY 41 Ca -0.05 -1.35 -0.29 0.00 0.00 0.00 0.00 44.72 43.03 1zeb s GLY 41 CO -0.02 2.00 1.42 -0.35 0.00 0.00 0.00 173.10 176.15 1zeb s ASP 42 N 2.92 6.58 0.00 1.64 -1.08 -0.68 -2.23 116.67 123.81 1zeb s ASP 42 Ca 0.28 1.39 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 1zeb s ASP 42 Cb -0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1zeb s ASP 42 CO 0.18 -1.13 0.00 0.61 0.52 0.00 0.00 175.17 175.35 1zeb n GLY 43 N 4.41 0.76 3.07 2.66 0.00 -1.16 -0.42 105.19 114.51 1zeb n GLY 43 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1zeb n GLY 43 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zeb n MET 44 N -2.21 3.33 -1.38 1.61 1.56 -0.95 -4.05 117.12 115.02 1zeb n MET 44 Ca 0.00 -3.35 -0.27 0.00 -0.27 0.00 0.00 57.70 53.81 1zeb n MET 44 Cb 0.00 -3.12 0.20 0.00 2.15 0.00 0.00 33.22 32.45 1zeb n MET 44 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zeb n GLY 45 N 3.77 -2.01 0.37 -5.12 0.00 -1.26 -4.54 105.19 96.40 1zeb n GLY 45 Ca 0.43 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 1zeb n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zeb h VAL 46 N -2.09 1.25 -0.10 1.61 2.07 -1.93 -0.60 116.25 116.45 1zeb h VAL 46 Ca -0.38 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 1zeb h VAL 46 Cb 1.10 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1zeb h VAL 46 CO 0.26 0.24 -0.42 0.77 0.02 0.00 0.00 177.57 178.43 1zeb h SER 47 N 1.29 0.24 -0.27 0.57 4.64 -1.93 -1.75 113.55 116.35 1zeb h SER 47 Ca 0.35 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1zeb h SER 47 Cb -0.14 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1zeb h SER 47 CO -0.07 0.64 -0.07 0.74 -0.87 0.00 0.00 176.83 177.20 1zeb h THR 48 N 0.19 1.28 0.08 2.95 2.02 -1.56 -1.98 112.91 115.90 1zeb h THR 48 Ca 0.02 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1zeb h THR 48 Cb 0.83 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1zeb h THR 48 CO 0.07 0.35 -0.06 0.58 0.37 0.00 0.00 175.52 176.82 1zeb h VAL 49 N 0.27 0.86 -0.24 3.16 2.07 -0.83 0.29 116.25 121.83 1zeb h VAL 49 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1zeb h VAL 49 Cb 0.55 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1zeb h VAL 49 CO 0.03 0.00 0.14 0.74 0.02 0.00 0.00 177.57 178.50 1zeb h THR 50 N -0.15 1.10 -0.59 2.57 2.02 -1.35 -0.27 112.91 116.23 1zeb h THR 50 Ca -0.00 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1zeb h THR 50 Cb 0.14 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1zeb h THR 50 CO -0.01 0.09 0.36 0.00 0.37 0.00 0.00 175.52 176.33 1zeb h ALA 51 N 1.04 0.76 -0.73 6.16 0.00 -1.16 -1.99 119.26 123.34 1zeb h ALA 51 Ca 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zeb h ALA 51 Cb 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1zeb h ALA 51 CO -0.02 0.09 0.46 0.00 0.00 0.00 0.00 179.25 179.78 1zeb h ALA 52 N 1.26 0.97 -0.49 0.00 0.00 -0.70 -1.59 119.26 118.70 1zeb h ALA 52 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1zeb h ALA 52 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zeb h ALA 52 CO -0.10 0.24 0.31 -0.09 0.00 0.00 0.00 179.25 179.60 1zeb h ARG 53 N 0.89 0.60 -0.10 0.00 2.43 -0.47 -0.06 114.38 117.67 1zeb h ARG 53 Ca 0.30 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1zeb h ARG 53 Cb 0.04 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1zeb h ARG 53 CO -0.12 0.40 0.04 0.82 -1.51 0.00 0.00 179.97 179.60 1zeb h ILE 54 N 0.62 1.13 -0.20 1.20 2.04 -1.06 0.16 117.51 121.40 1zeb h ILE 54 Ca 0.19 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1zeb h ILE 54 Cb -0.02 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1zeb h ILE 54 CO -0.07 0.12 0.04 0.25 0.00 0.00 0.00 178.15 178.49 1zeb h LEU 55 N 0.02 0.02 -0.82 1.44 5.85 -1.08 -1.71 115.31 119.04 1zeb h LEU 55 Ca 0.03 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1zeb h LEU 55 Cb 0.15 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1zeb h LEU 55 CO -0.00 0.04 0.37 0.50 -0.34 0.00 0.00 178.44 179.00 1zeb h LYS 56 N 0.13 1.20 -0.99 1.25 3.64 -0.85 0.79 116.57 121.74 1zeb h LYS 56 Ca 0.09 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1zeb h LYS 56 Cb 0.08 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 1zeb h LYS 56 CO -0.11 0.94 0.65 0.78 -2.27 0.00 0.00 179.45 179.44 1zeb h GLY 57 N 1.17 1.41 1.84 5.01 0.00 -0.26 -1.70 103.07 110.54 1zeb h GLY 57 Ca 0.28 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.89 1zeb h GLY 57 CO -0.03 0.48 -0.92 1.46 0.00 0.00 0.00 176.54 177.54 1zeb h GLN 58 N 1.32 0.14 -0.86 4.80 4.20 -0.86 -2.21 115.11 121.64 1zeb h GLN 58 Ca 0.37 -0.17 0.10 0.00 0.06 0.00 0.00 58.65 59.02 1zeb h GLN 58 Cb -0.11 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.65 1zeb h GLN 58 CO -0.09 0.96 0.50 -0.22 -0.67 0.00 0.00 178.83 179.30 1zeb h LYS 59 N 0.07 0.79 0.00 1.46 3.64 -0.32 -3.39 116.57 118.82 1zeb h LYS 59 Ca -0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1zeb h LYS 59 Cb 1.57 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1zeb h LYS 59 CO 0.14 0.52 0.00 1.63 -2.27 0.00 0.00 179.45 179.47 1zeb n LYS 60 N -4.73 1.43 -1.23 1.90 5.02 -0.69 -4.93 118.16 114.92 1zeb n LYS 60 Ca 0.15 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.19 1zeb n LYS 60 Cb 0.31 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.47 1zeb n LYS 60 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zeb n ASP 61 N 0.00 4.66 -4.68 4.39 5.75 -1.25 -4.98 116.55 120.43 1zeb n ASP 61 Ca 0.00 -3.68 -0.30 0.00 -0.01 0.00 0.00 54.79 50.80 1zeb n ASP 61 Cb 0.00 -0.84 -0.09 0.00 -1.03 0.00 0.00 41.12 39.15 1zeb n ASP 61 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zeb s LYS 62 N -3.44 2.07 0.23 0.11 -0.14 -0.84 -5.03 119.74 112.70 1zeb s LYS 62 Ca 0.58 -2.23 0.11 0.00 -1.36 0.00 0.00 55.97 53.06 1zeb s LYS 62 Cb 0.48 -1.60 0.15 0.00 -1.68 0.00 0.00 37.83 35.17 1zeb s LYS 62 CO 0.07 -0.19 1.48 -0.07 -0.76 0.00 0.00 175.35 175.88 1zeb h LEU 63 N 1.58 0.00 0.00 3.17 3.38 -1.94 -3.31 115.31 118.18 1zeb h LEU 63 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zeb h LEU 63 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zeb h LEU 63 CO 0.78 0.72 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1zeb n GLY 64 N 0.76 1.49 0.30 0.83 0.00 -1.26 -3.57 105.19 103.73 1zeb n GLY 64 Ca -0.00 -0.41 0.19 0.00 0.00 0.00 0.00 46.02 45.80 1zeb n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zeb h PRO 65 N 0.00 0.00 0.00 1.61 0.13 -1.83 -2.35 132.00 129.56 1zeb h PRO 65 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1zeb h PRO 65 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zeb h PRO 65 CO 0.00 0.00 -0.11 -0.85 -0.23 0.00 0.00 178.00 176.81 1zeb n GLU 66 N -3.08 0.12 -3.22 0.86 0.00 -1.26 -4.78 120.64 109.27 1zeb n GLU 66 Ca -0.00 0.08 -0.40 0.00 0.00 0.00 0.00 57.16 56.83 1zeb n GLU 66 Cb 0.23 -1.62 -0.07 0.00 0.00 0.00 0.00 31.44 29.98 1zeb n GLU 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zeb s ILE 67 N -3.05 5.03 0.31 3.84 -1.09 -0.89 -5.05 121.20 120.30 1zeb s ILE 67 Ca 0.12 0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 58.97 1zeb s ILE 67 Cb 0.16 -3.89 -0.10 0.00 -1.58 0.00 0.00 42.46 37.05 1zeb s ILE 67 CO 0.59 -0.03 1.38 -2.84 -1.23 0.00 0.00 174.94 172.81 1zeb s PRO 68 N 2.38 4.29 0.78 2.79 0.02 -1.26 -4.80 135.00 139.20 1zeb s PRO 68 Ca 0.21 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 1zeb s PRO 68 Cb -0.15 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.36 1zeb s PRO 68 CO 0.11 -0.33 1.12 -0.51 -0.33 0.00 0.00 177.00 177.06 1zeb s LEU 69 N -1.30 3.08 0.23 -5.54 1.43 -1.26 -4.93 118.68 110.40 1zeb s LEU 69 Ca 0.53 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.58 1zeb s LEU 69 Cb -0.42 -4.55 0.37 0.00 0.03 0.00 0.00 46.19 41.63 1zeb s LEU 69 CO 0.51 -2.25 1.76 0.00 0.23 0.00 0.00 176.35 176.60 1zeb h ALA 70 N -1.01 0.98 -0.15 4.21 0.00 -1.96 -1.62 119.26 119.71 1zeb h ALA 70 Ca -0.44 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1zeb h ALA 70 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1zeb h ALA 70 CO 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 1zeb h MET 71 N 0.52 0.21 0.00 0.00 -0.00 -1.93 -1.87 114.93 111.86 1zeb h MET 71 Ca 0.37 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.70 60.03 1zeb h MET 71 Cb 0.46 -0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.02 1zeb h MET 71 CO -0.32 0.24 -0.04 -0.44 -0.00 0.00 0.00 176.91 176.36 1zeb h ASP 72 N 0.21 0.00 1.16 -0.10 3.32 -1.65 -2.18 116.42 117.17 1zeb h ASP 72 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zeb h ASP 72 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1zeb h ASP 72 CO 0.00 0.04 -0.01 0.54 -1.72 0.00 0.00 179.24 178.09 1zeb n ARG 73 N -3.53 0.09 -2.02 3.56 1.74 -0.70 -4.83 116.66 110.97 1zeb n ARG 73 Ca -0.02 0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1zeb n ARG 73 Cb 0.14 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 1zeb n ARG 73 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zeb s PHE 74 N -3.03 3.06 0.22 -1.55 0.40 -0.82 -4.93 117.98 111.33 1zeb s PHE 74 Ca 0.13 0.98 0.02 0.00 -0.60 0.00 0.00 56.93 57.45 1zeb s PHE 74 Cb 0.17 -3.81 0.21 0.00 0.51 0.00 0.00 43.02 40.10 1zeb s PHE 74 CO 0.56 -2.70 1.55 -1.00 0.70 0.00 0.00 175.22 174.32 1zeb h PRO 75 N 5.41 0.37 -5.55 0.24 0.13 -1.88 -3.45 132.00 127.27 1zeb h PRO 75 Ca -0.45 -0.24 -0.66 0.00 -0.87 0.00 0.00 66.00 63.78 1zeb h PRO 75 Cb 1.21 0.03 -0.23 0.00 0.13 0.00 0.00 31.00 32.14 1zeb h PRO 75 CO 0.80 0.83 -0.71 0.71 -0.23 0.00 0.00 178.00 179.40 1zeb s TYR 76 N -3.89 2.91 -0.01 1.56 2.02 -0.91 -4.98 117.35 114.05 1zeb s TYR 76 Ca -0.05 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1zeb s TYR 76 Cb 0.12 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1zeb s TYR 76 CO 0.81 -0.01 -0.13 0.08 -1.57 0.00 0.00 175.55 174.74 1zeb s VAL 77 N 0.04 1.01 0.12 0.71 1.01 -1.26 0.07 120.40 122.10 1zeb s VAL 77 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1zeb s VAL 77 Cb -0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1zeb s VAL 77 CO 0.03 0.29 -0.02 0.00 0.00 0.00 0.00 175.10 175.40 1zeb s ALA 78 N -0.26 0.98 -0.15 5.51 0.00 -0.29 -4.15 121.76 123.41 1zeb s ALA 78 Ca 0.04 -1.42 -0.08 0.00 0.00 0.00 0.00 51.96 50.50 1zeb s ALA 78 Cb -0.05 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1zeb s ALA 78 CO -0.00 -0.33 0.14 -0.51 0.00 0.00 0.00 175.76 175.05 1zeb s LEU 79 N -3.06 4.33 -0.17 0.00 1.43 -0.08 -0.31 118.68 120.82 1zeb s LEU 79 Ca 0.17 0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1zeb s LEU 79 Cb 0.06 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1zeb s LEU 79 CO -0.02 0.33 -0.06 -0.55 0.23 0.00 0.00 176.35 176.28 1zeb s SER 80 N -0.54 4.42 -0.30 2.29 0.15 0.13 -0.71 113.70 119.13 1zeb s SER 80 Ca 0.13 -0.27 -0.22 0.00 0.70 0.00 0.00 55.95 56.29 1zeb s SER 80 Cb -0.12 -1.72 -0.00 0.00 -1.71 0.00 0.00 66.02 62.47 1zeb s SER 80 CO 0.02 0.11 0.73 -0.54 1.20 0.00 0.00 173.24 174.76 1zeb s LYS 81 N 0.71 3.94 0.00 5.44 1.02 0.69 -2.14 119.74 129.40 1zeb s LYS 81 Ca -0.03 0.49 0.23 0.00 0.02 0.00 0.00 55.97 56.67 1zeb s LYS 81 Cb -0.15 -3.73 -0.01 0.00 -0.52 0.00 0.00 37.83 33.43 1zeb s LYS 81 CO 0.02 -0.63 1.09 0.25 -0.92 0.00 0.00 175.35 175.16 1zeb n THR 82 N 5.48 0.00 -1.57 2.17 -2.24 -1.26 -2.32 114.28 114.54 1zeb n THR 82 Ca 0.02 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 61.10 1zeb n THR 82 Cb 0.48 1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 1zeb n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zeb n TYR 83 N -0.02 1.05 -2.04 4.78 4.11 -1.26 -4.56 117.16 119.23 1zeb n TYR 83 Ca 0.09 0.70 -0.28 0.00 -0.00 0.00 0.00 57.90 58.42 1zeb n TYR 83 Cb 0.47 -2.21 0.07 0.00 -0.00 0.00 0.00 39.34 37.67 1zeb n TYR 83 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 1zeb s ASN 84 N -0.63 4.86 0.23 9.48 0.01 -0.17 -4.96 114.94 123.78 1zeb s ASN 84 Ca 0.59 0.74 -0.07 0.00 -0.71 0.00 0.00 52.86 53.41 1zeb s ASN 84 Cb -0.70 -1.38 0.21 0.00 0.41 0.00 0.00 41.25 39.80 1zeb s ASN 84 CO 0.59 -1.64 1.88 0.58 -1.51 0.00 0.00 177.10 177.00 1zeb h VAL 85 N -0.77 1.25 0.00 1.60 2.07 -1.70 -3.17 116.25 115.53 1zeb h VAL 85 Ca -0.45 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1zeb h VAL 85 Cb 1.31 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1zeb h VAL 85 CO 0.63 0.27 -1.09 -0.90 0.02 0.00 0.00 177.57 176.51 1zeb n ASP 86 N -4.37 0.73 -3.80 0.57 5.75 -1.26 -4.94 116.55 109.22 1zeb n ASP 86 Ca 0.10 -0.62 -0.13 0.00 -0.01 0.00 0.00 54.79 54.13 1zeb n ASP 86 Cb 0.07 1.01 -0.13 0.00 -1.03 0.00 0.00 41.12 41.04 1zeb n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zeb s LYS 87 N -3.11 0.14 0.20 0.11 1.02 -1.20 -5.02 119.74 111.88 1zeb s LYS 87 Ca 0.05 0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.22 1zeb s LYS 87 Cb 0.16 -0.00 0.14 0.00 -0.52 0.00 0.00 37.83 37.60 1zeb s LYS 87 CO 0.84 -0.06 1.65 0.45 -0.92 0.00 0.00 175.35 177.31 1zeb h HIS 88 N 6.34 1.05 -3.63 3.18 3.86 -1.92 -0.42 115.15 123.60 1zeb h HIS 88 Ca -0.30 -0.19 -0.69 0.00 -1.16 0.00 0.00 60.37 58.02 1zeb h HIS 88 Cb 1.18 -0.27 -0.23 0.00 1.06 0.00 0.00 27.41 29.16 1zeb h HIS 88 CO 0.41 0.97 -0.53 0.08 0.86 0.00 0.00 177.93 179.73 1zeb s VAL 89 N -4.89 4.72 0.74 2.45 1.01 -1.26 -4.08 120.40 119.09 1zeb s VAL 89 Ca -0.11 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1zeb s VAL 89 Cb 0.14 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 33.15 1zeb s VAL 89 CO 0.85 -0.06 1.03 -2.16 0.00 0.00 0.00 175.10 174.75 1zeb s PRO 90 N 1.61 1.61 0.00 2.72 0.04 -1.26 -4.87 135.00 134.85 1zeb s PRO 90 Ca 0.04 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.11 1zeb s PRO 90 Cb -0.18 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1zeb s PRO 90 CO 0.07 -1.53 0.00 -0.40 0.04 0.00 0.00 177.00 175.19 1zeb n ASP 91 N -2.93 0.00 0.00 6.66 3.85 -1.26 -4.87 116.55 117.99 1zeb n ASP 91 Ca 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.22 1zeb n ASP 91 Cb 0.60 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1zeb n ASP 91 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zeb n GLY 93 N 5.00 0.00 0.12 6.12 0.00 -1.26 -2.55 105.19 112.61 1zeb n GLY 93 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1zeb n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zeb h ALA 94 N 0.00 0.78 -0.55 4.61 0.00 -1.61 -2.06 119.26 120.42 1zeb h ALA 94 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1zeb h ALA 94 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zeb h ALA 94 CO 0.00 0.87 -0.09 1.79 0.00 0.00 0.00 179.25 181.82 1zeb h THR 95 N 0.00 1.27 -0.66 0.00 1.35 -1.82 -2.74 112.91 110.30 1zeb h THR 95 Ca -0.01 -1.24 0.11 0.00 -0.55 0.00 0.00 66.41 64.72 1zeb h THR 95 Cb 1.28 0.93 -0.08 0.00 -1.73 0.00 0.00 68.15 68.55 1zeb h THR 95 CO 0.09 0.44 0.24 0.00 -0.25 0.00 0.00 175.52 176.04 1zeb h ALA 96 N 0.97 0.87 -0.75 6.62 0.00 -1.65 -0.14 119.26 125.17 1zeb h ALA 96 Ca 0.15 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1zeb h ALA 96 Cb 0.65 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1zeb h ALA 96 CO 0.04 -0.21 0.43 1.15 0.00 0.00 0.00 179.25 180.66 1zeb h THR 97 N 0.40 0.96 0.66 0.00 2.02 -1.26 0.19 112.91 115.89 1zeb h THR 97 Ca 0.34 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1zeb h THR 97 Cb 0.47 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1zeb h THR 97 CO -0.35 0.14 -0.32 0.00 0.37 0.00 0.00 175.52 175.36 1zeb h ALA 98 N 1.39 -0.89 0.00 6.16 0.00 -0.41 0.11 119.26 125.63 1zeb h ALA 98 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zeb h ALA 98 Cb 0.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zeb h ALA 98 CO -0.21 -0.89 -0.09 2.48 0.00 0.00 0.00 179.25 180.54 1zeb n TYR 99 N -5.40 0.00 -0.05 0.00 0.18 -0.22 -1.26 117.16 110.41 1zeb n TYR 99 Ca -0.12 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.60 1zeb n TYR 99 Cb 0.37 -0.46 -0.07 0.00 -0.38 0.00 0.00 39.34 38.80 1zeb n TYR 99 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1zeb n LEU 100 N -1.50 0.43 -0.00 -3.48 4.77 0.66 -3.04 117.00 114.84 1zeb n LEU 100 Ca 0.07 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1zeb n LEU 100 Cb 0.34 0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1zeb n LEU 100 CO 0.28 0.30 -0.33 0.00 -1.33 0.00 0.00 177.39 176.32 1zeb n GLY 102 N 1.57 0.41 2.91 0.00 0.00 -0.39 -4.79 105.19 104.91 1zeb n GLY 102 Ca -0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1zeb n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zeb s VAL 103 N -2.00 -0.03 0.42 1.61 1.01 -1.18 -4.86 120.40 115.37 1zeb s VAL 103 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1zeb s VAL 103 Cb 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 36.38 36.12 1zeb s VAL 103 CO 0.00 0.04 0.91 -0.54 0.00 0.00 0.00 175.10 175.52 1zeb s LYS 104 N 0.63 4.15 0.21 2.72 1.02 -1.26 -1.88 119.74 125.33 1zeb s LYS 104 Ca -0.05 1.01 0.04 0.00 0.02 0.00 0.00 55.97 56.99 1zeb s LYS 104 Cb -0.07 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1zeb s LYS 104 CO -0.03 -0.03 0.15 0.41 -0.92 0.00 0.00 175.35 174.93 1zeb n GLY 105 N -0.72 3.42 3.83 -3.33 0.00 -1.26 -3.67 105.19 103.46 1zeb n GLY 105 Ca 0.06 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 1zeb n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zeb s ASN 106 N -2.43 6.89 -0.11 1.61 0.01 -1.26 -1.83 114.94 117.81 1zeb s ASN 106 Ca 0.21 1.07 -0.20 0.00 -0.71 0.00 0.00 52.86 53.23 1zeb s ASN 106 Cb 0.01 -2.29 -0.09 0.00 0.41 0.00 0.00 41.25 39.29 1zeb s ASN 106 CO 0.15 0.27 0.60 0.33 -1.51 0.00 0.00 177.10 176.94 1zeb n PHE 107 N 1.60 0.54 -0.91 2.20 -0.00 -1.26 -2.02 117.46 117.61 1zeb n PHE 107 Ca -0.11 0.50 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 1zeb n PHE 107 Cb 0.52 -0.97 0.00 0.00 -0.00 0.00 0.00 39.48 39.03 1zeb n PHE 107 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1zeb n GLN 108 N 1.24 -0.03 -3.38 -4.13 6.02 -1.26 -4.73 117.38 111.12 1zeb n GLN 108 Ca 0.11 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.88 1zeb n GLN 108 Cb 0.00 -2.91 -0.01 0.00 1.02 0.00 0.00 30.24 28.35 1zeb n GLN 108 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zeb s THR 109 N -3.32 4.86 -0.03 5.09 -4.23 -0.86 -1.34 115.64 115.80 1zeb s THR 109 Ca 0.00 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 1zeb s THR 109 Cb 0.00 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1zeb s THR 109 CO 0.00 -0.47 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.94 1zeb s ILE 110 N -2.31 0.42 -1.86 2.99 1.01 -0.10 -1.92 121.20 119.43 1zeb s ILE 110 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1zeb s ILE 110 Cb -0.10 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1zeb s ILE 110 CO 0.35 0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1zeb n GLY 111 N 3.74 0.35 3.18 6.18 0.00 -1.26 -0.69 105.19 116.68 1zeb n GLY 111 Ca -0.22 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1zeb n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zeb s LEU 112 N -5.38 2.20 1.02 0.99 1.43 -1.26 -1.20 118.68 116.48 1zeb s LEU 112 Ca 0.00 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 1zeb s LEU 112 Cb 0.00 -0.67 0.20 0.00 0.03 0.00 0.00 46.19 45.75 1zeb s LEU 112 CO 0.00 0.04 1.09 -0.94 0.23 0.00 0.00 176.35 176.77 1zeb s SER 113 N -1.30 2.43 0.00 2.29 1.04 0.83 -4.39 113.70 114.60 1zeb s SER 113 Ca 0.02 1.18 0.04 0.00 0.48 0.00 0.00 55.95 57.68 1zeb s SER 113 Cb -0.08 -1.86 0.25 0.00 0.10 0.00 0.00 66.02 64.43 1zeb s SER 113 CO 0.02 -3.25 1.06 0.00 0.98 0.00 0.00 173.24 172.04 1zeb n ALA 114 N -4.26 2.41 0.19 5.32 0.00 -1.24 -2.12 120.51 120.81 1zeb n ALA 114 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1zeb n ALA 114 Cb 0.57 -1.07 0.12 0.00 0.00 0.00 0.00 19.45 19.07 1zeb n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zeb h ALA 115 N 2.92 0.88 -2.40 0.00 0.00 -1.93 -3.46 119.26 115.27 1zeb h ALA 115 Ca 0.00 -0.17 -0.50 0.00 0.00 0.00 0.00 54.91 54.24 1zeb h ALA 115 Cb 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 17.79 17.86 1zeb h ALA 115 CO 0.00 0.24 0.36 0.00 0.00 0.00 0.00 179.25 179.85 1zeb s ALA 116 N -3.12 2.53 0.02 0.00 0.00 -0.90 -5.00 121.76 115.29 1zeb s ALA 116 Ca 0.06 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1zeb s ALA 116 Cb 0.06 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1zeb s ALA 116 CO 0.70 -1.43 -0.14 1.03 0.00 0.00 0.00 175.76 175.92 1zeb s ARG 117 N -5.17 0.97 0.32 0.00 1.81 -1.26 -4.84 118.95 110.77 1zeb s ARG 117 Ca 0.59 -0.65 -0.29 0.00 -1.72 0.00 0.00 55.73 53.66 1zeb s ARG 117 Cb -0.13 -0.96 -0.12 0.00 -0.45 0.00 0.00 34.95 33.29 1zeb s ARG 117 CO 0.54 0.25 1.54 0.34 -0.68 0.00 0.00 175.30 177.29 1zeb n PHE 118 N 2.20 2.83 -1.79 -0.53 7.35 -1.26 -2.38 117.46 123.88 1zeb n PHE 118 Ca -0.17 0.33 -0.20 0.00 -0.76 0.00 0.00 57.45 56.65 1zeb n PHE 118 Cb 0.55 -2.56 -0.07 0.00 0.35 0.00 0.00 39.48 37.75 1zeb n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1zeb n ASN 119 N 1.60 -5.50 -3.88 -2.13 5.15 -0.05 -4.92 115.26 105.52 1zeb n ASN 119 Ca 0.06 0.38 -0.30 0.00 -0.60 0.00 0.00 54.58 54.13 1zeb n ASN 119 Cb 0.37 -4.79 -0.13 0.00 -0.53 0.00 0.00 39.78 34.69 1zeb n ASN 119 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zeb s GLN 120 N -4.06 1.86 0.35 1.20 -0.21 -1.00 -4.97 119.66 112.83 1zeb s GLN 120 Ca 0.00 -2.56 0.13 0.00 0.02 0.00 0.00 55.36 52.94 1zeb s GLN 120 Cb 0.00 -3.08 0.96 0.00 1.00 0.00 0.00 33.01 31.89 1zeb s GLN 120 CO 0.00 -1.15 1.76 0.00 -2.12 0.00 0.00 175.29 173.79 1zeb n ASN 122 N -4.73 0.00 -1.21 0.00 6.94 -1.26 -1.89 115.26 113.10 1zeb n ASN 122 Ca 0.25 -1.25 0.09 0.00 -0.02 0.00 0.00 54.58 53.65 1zeb n ASN 122 Cb 0.76 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 38.47 1zeb n ASN 122 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1zeb n THR 123 N -0.76 1.52 -0.04 5.53 -2.24 -0.15 -4.73 114.28 113.41 1zeb n THR 123 Ca 0.11 -1.20 -0.08 0.00 -2.27 0.00 0.00 64.05 60.60 1zeb n THR 123 Cb 0.05 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1zeb n THR 123 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zeb h THR 124 N 3.30 0.96 -3.47 4.28 2.02 -1.52 -3.37 112.91 115.10 1zeb h THR 124 Ca 0.00 -1.63 -0.52 0.00 0.77 0.00 0.00 66.41 65.02 1zeb h THR 124 Cb 1.18 1.78 0.03 0.00 -1.74 0.00 0.00 68.15 69.40 1zeb h THR 124 CO 0.13 0.31 0.62 -0.13 0.37 0.00 0.00 175.52 176.83 1zeb s ARG 125 N -2.17 4.42 0.00 6.66 0.52 -1.26 -1.57 118.95 125.55 1zeb s ARG 125 Ca -0.11 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 1zeb s ARG 125 Cb -0.01 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1zeb s ARG 125 CO 0.39 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.93 1zeb n GLY 126 N 2.13 2.37 0.61 -3.53 0.00 -1.26 -4.89 105.19 100.62 1zeb n GLY 126 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1zeb n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zeb n ASN 127 N 0.00 2.59 -4.72 1.61 5.03 -0.61 -4.96 115.26 114.20 1zeb n ASN 127 Ca 0.00 -1.79 -0.42 0.00 0.87 0.00 0.00 54.58 53.24 1zeb n ASN 127 Cb 0.00 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.59 1zeb n ASN 127 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1zeb s GLU 128 N -1.01 4.25 -0.11 3.52 8.01 -1.25 -0.12 118.70 132.00 1zeb s GLU 128 Ca 0.21 2.28 0.03 0.00 0.01 0.00 0.00 54.97 57.49 1zeb s GLU 128 Cb 0.12 -3.17 -0.00 0.00 -4.31 0.00 0.00 34.13 26.76 1zeb s GLU 128 CO 0.16 -0.53 -0.21 0.14 0.01 0.00 0.00 175.26 174.83 1zeb s VAL 129 N 0.95 2.34 0.02 2.63 -7.23 -0.34 -4.85 120.40 113.92 1zeb s VAL 129 Ca 0.67 -0.92 -0.24 0.00 -1.81 0.00 0.00 61.98 59.68 1zeb s VAL 129 Cb -0.42 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1zeb s VAL 129 CO 0.33 0.55 0.74 -0.63 -0.31 0.00 0.00 175.10 175.78 1zeb s ILE 130 N 0.35 4.80 0.67 -0.62 -1.09 -1.26 -4.69 121.20 119.36 1zeb s ILE 130 Ca -0.17 1.57 -0.12 0.00 -2.23 0.00 0.00 60.65 59.71 1zeb s ILE 130 Cb -0.17 -4.09 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1zeb s ILE 130 CO 0.08 0.34 1.06 -0.94 -1.23 0.00 0.00 174.94 174.25 1zeb s SER 131 N 0.10 5.47 0.43 3.58 1.04 -1.26 -4.66 113.70 118.40 1zeb s SER 131 Ca 0.38 1.67 0.18 0.00 0.48 0.00 0.00 55.95 58.67 1zeb s SER 131 Cb -0.20 -2.51 0.96 0.00 0.10 0.00 0.00 66.02 64.38 1zeb s SER 131 CO 0.22 -1.38 1.90 1.62 0.98 0.00 0.00 173.24 176.58 1zeb h VAL 132 N -0.41 0.98 -0.45 5.02 3.04 -1.20 -1.67 116.25 121.56 1zeb h VAL 132 Ca -0.45 -1.01 -0.00 0.00 -1.01 0.00 0.00 66.70 64.23 1zeb h VAL 132 Cb 1.21 1.58 -0.02 0.00 -2.01 0.00 0.00 31.29 32.05 1zeb h VAL 132 CO 0.57 0.27 0.27 -0.03 -1.01 0.00 0.00 177.57 177.63 1zeb h MET 133 N 0.00 0.61 -0.40 4.17 1.85 -1.83 0.31 114.93 119.64 1zeb h MET 133 Ca -0.00 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.07 1zeb h MET 133 Cb 0.56 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.42 1zeb h MET 133 CO 0.04 0.45 0.17 -0.97 -0.40 0.00 0.00 176.91 176.20 1zeb h ASN 134 N 0.59 0.23 -0.26 1.39 -1.24 -1.61 -0.88 115.58 113.80 1zeb h ASN 134 Ca 0.16 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.12 1zeb h ASN 134 Cb -0.00 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1zeb h ASN 134 CO -0.03 0.17 -0.10 0.03 -1.29 0.00 0.00 177.43 176.21 1zeb h ARG 135 N 0.36 0.65 -0.67 6.67 3.08 -0.94 -0.74 114.38 122.79 1zeb h ARG 135 Ca 0.17 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1zeb h ARG 135 Cb 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1zeb h ARG 135 CO -0.15 0.74 0.39 0.00 -1.07 0.00 0.00 179.97 179.89 1zeb h ALA 136 N 1.29 0.86 -0.36 0.04 0.00 -0.02 -2.20 119.26 118.86 1zeb h ALA 136 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zeb h ALA 136 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zeb h ALA 136 CO 0.03 0.35 0.20 -0.22 0.00 0.00 0.00 179.25 179.60 1zeb h LYS 137 N 0.92 0.51 -0.43 0.00 1.63 -0.64 -1.73 116.57 116.83 1zeb h LYS 137 Ca 0.24 -0.06 0.10 0.00 -0.85 0.00 0.00 60.65 60.07 1zeb h LYS 137 Cb -0.01 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1zeb h LYS 137 CO -0.04 0.43 0.30 0.87 -3.45 0.00 0.00 179.45 177.55 1zeb h LYS 138 N 0.46 0.15 -0.13 1.90 1.57 -0.96 -0.19 116.57 119.37 1zeb h LYS 138 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zeb h LYS 138 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1zeb h LYS 138 CO -0.02 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 1zeb n ALA 139 N -2.57 2.51 -0.37 3.86 0.00 -0.84 -4.90 120.51 118.20 1zeb n ALA 139 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zeb n ALA 139 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1zeb n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zeb n GLY 140 N 0.84 0.74 3.82 0.00 0.00 -0.08 -5.07 105.19 105.44 1zeb n GLY 140 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1zeb n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zeb s LYS 141 N -0.60 3.56 0.36 1.61 1.02 -0.69 -4.79 119.74 120.20 1zeb s LYS 141 Ca 0.00 1.13 -0.21 0.00 0.02 0.00 0.00 55.97 56.91 1zeb s LYS 141 Cb 0.00 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.14 1zeb s LYS 141 CO 0.00 -0.61 0.88 -1.12 -0.92 0.00 0.00 175.35 173.58 1zeb s SER 142 N -2.84 7.02 0.01 2.83 0.01 -0.54 -4.27 113.70 115.92 1zeb s SER 142 Ca 0.62 1.62 0.04 0.00 1.31 0.00 0.00 55.95 59.54 1zeb s SER 142 Cb -0.14 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 1zeb s SER 142 CO 0.34 -0.21 -0.11 0.68 0.41 0.00 0.00 173.24 174.34 1zeb s VAL 143 N -1.93 0.89 -0.00 3.43 -7.23 -1.26 -1.23 120.40 113.06 1zeb s VAL 143 Ca 0.55 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1zeb s VAL 143 Cb -0.13 -0.78 -0.00 0.00 0.56 0.00 0.00 36.38 36.03 1zeb s VAL 143 CO 0.17 0.11 -0.05 -0.83 -0.31 0.00 0.00 175.10 174.19 1zeb s GLY 144 N -0.63 0.27 -0.15 2.32 0.00 -0.38 -1.18 107.32 107.57 1zeb s GLY 144 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.51 1zeb s GLY 144 CO 0.00 -0.20 -0.18 0.14 0.00 0.00 0.00 173.10 172.85 1zeb s VAL 145 N -0.15 1.84 -0.05 1.40 1.01 0.12 -1.08 120.40 123.49 1zeb s VAL 145 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1zeb s VAL 145 Cb -0.02 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1zeb s VAL 145 CO -0.00 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1zeb s VAL 146 N 1.17 0.38 0.07 2.92 1.01 0.52 -0.74 120.40 125.73 1zeb s VAL 146 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1zeb s VAL 146 Cb -0.14 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 35.84 1zeb s VAL 146 CO -0.08 0.21 0.60 0.28 0.00 0.00 0.00 175.10 176.11 1zeb s THR 147 N 1.22 0.01 -1.23 3.92 -1.32 -0.48 -0.47 115.64 117.29 1zeb s THR 147 Ca -0.07 -0.07 0.28 0.00 -1.21 0.00 0.00 61.69 60.62 1zeb s THR 147 Cb -0.14 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.10 1zeb s THR 147 CO -0.02 -0.04 1.74 0.35 -2.21 0.00 0.00 174.62 174.45 1zeb n THR 148 N 0.21 0.00 -2.53 5.08 -2.24 -1.17 -3.89 114.28 109.74 1zeb n THR 148 Ca -0.18 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1zeb n THR 148 Cb 0.61 -0.12 0.12 0.00 -2.10 0.00 0.00 70.33 68.84 1zeb n THR 148 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zeb s THR 149 N -2.81 2.11 0.23 4.28 -4.23 -1.26 -0.28 115.64 113.67 1zeb s THR 149 Ca 0.18 -0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.85 1zeb s THR 149 Cb 0.19 -2.57 -0.15 0.00 1.34 0.00 0.00 72.50 71.31 1zeb s THR 149 CO 0.56 0.00 1.08 0.54 -0.54 0.00 0.00 174.62 176.26 1zeb n ARG 150 N -2.92 1.23 0.06 3.99 1.74 -1.26 -1.24 116.66 118.26 1zeb n ARG 150 Ca 0.15 0.43 0.08 0.00 -0.77 0.00 0.00 57.85 57.74 1zeb n ARG 150 Cb 0.60 -1.86 0.35 0.00 -1.02 0.00 0.00 32.46 30.53 1zeb n ARG 150 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1zeb n VAL 151 N 0.90 1.13 0.23 1.55 0.24 -0.32 -1.75 118.33 120.32 1zeb n VAL 151 Ca 0.13 0.36 0.12 0.00 -2.04 0.00 0.00 64.34 62.91 1zeb n VAL 151 Cb 0.28 -1.25 0.24 0.00 -1.47 0.00 0.00 33.84 31.64 1zeb n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zeb n GLN 152 N -1.84 2.53 -1.28 7.34 3.00 -1.26 -4.10 117.38 121.76 1zeb n GLN 152 Ca 0.02 -2.32 -0.29 0.00 -0.01 0.00 0.00 57.00 54.40 1zeb n GLN 152 Cb 0.14 -1.52 0.14 0.00 0.00 0.00 0.00 30.24 29.00 1zeb n GLN 152 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1zeb s HIS 153 N -1.42 2.34 0.21 1.08 2.46 -0.71 -4.73 115.29 114.52 1zeb s HIS 153 Ca 0.41 1.10 -0.10 0.00 0.47 0.00 0.00 55.06 56.93 1zeb s HIS 153 Cb 0.23 -3.22 0.17 0.00 -0.13 0.00 0.00 32.58 29.63 1zeb s HIS 153 CO 0.32 -2.48 1.88 0.00 -2.47 0.00 0.00 174.74 171.99 1zeb h ALA 154 N -1.60 0.97 0.69 1.58 0.00 -1.88 -1.38 119.26 117.64 1zeb h ALA 154 Ca -0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1zeb h ALA 154 Cb 1.30 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zeb h ALA 154 CO 0.57 0.36 -0.33 0.77 0.00 0.00 0.00 179.25 180.62 1zeb h SER 155 N 1.01 -0.78 -0.40 0.00 0.02 -1.93 -2.00 113.55 109.48 1zeb h SER 155 Ca 0.28 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1zeb h SER 155 Cb -0.10 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1zeb h SER 155 CO -0.07 -0.40 0.26 1.55 -1.14 0.00 0.00 176.83 177.04 1zeb h PRO 156 N -1.25 0.52 -0.29 3.45 0.13 -1.83 -1.89 132.00 130.85 1zeb h PRO 156 Ca -0.09 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1zeb h PRO 156 Cb 0.71 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1zeb h PRO 156 CO 0.16 0.34 0.19 0.00 -0.23 0.00 0.00 178.00 178.46 1zeb h ALA 157 N 1.75 1.82 -0.12 -0.56 0.00 -1.17 -0.32 119.26 120.67 1zeb h ALA 157 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zeb h ALA 157 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zeb h ALA 157 CO -0.03 0.16 0.15 0.78 0.00 0.00 0.00 179.25 180.31 1zeb h GLY 158 N 0.37 0.00 2.00 0.00 0.00 -0.56 0.38 103.07 105.26 1zeb h GLY 158 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1zeb h GLY 158 CO -0.02 0.00 -0.15 -0.91 0.00 0.00 0.00 176.54 175.46 1zeb h THR 159 N 0.00 0.32 0.00 4.70 1.35 -1.16 -3.41 112.91 114.70 1zeb h THR 159 Ca 0.05 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1zeb h THR 159 Cb 0.36 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1zeb h THR 159 CO -0.00 0.14 -0.06 0.00 -0.25 0.00 0.00 175.52 175.36 1zeb n TYR 160 N -3.22 0.00 -3.19 4.73 4.11 -0.57 -4.20 117.16 114.82 1zeb n TYR 160 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.72 1zeb n TYR 160 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.80 1zeb n TYR 160 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zeb s ALA 161 N -0.58 4.20 -0.17 -3.48 0.00 0.12 -4.81 121.76 117.06 1zeb s ALA 161 Ca 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 1zeb s ALA 161 Cb 0.00 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.41 1zeb s ALA 161 CO 0.00 -0.23 0.16 -1.01 0.00 0.00 0.00 175.76 174.69 1zeb s HIS 162 N -2.34 -0.10 -0.11 0.00 3.76 -1.25 -4.02 115.29 111.23 1zeb s HIS 162 Ca 0.49 0.11 -0.17 0.00 -0.15 0.00 0.00 55.06 55.34 1zeb s HIS 162 Cb -0.10 -0.46 0.04 0.00 1.11 0.00 0.00 32.58 33.17 1zeb s HIS 162 CO 0.33 -0.51 0.43 -0.08 -0.85 0.00 0.00 174.74 174.06 1zeb s THR 163 N 2.26 0.02 -1.24 1.30 -1.32 0.13 -4.91 115.64 111.87 1zeb s THR 163 Ca 0.05 -0.13 0.23 0.00 -1.21 0.00 0.00 61.69 60.63 1zeb s THR 163 Cb -0.15 -0.65 0.31 0.00 -1.51 0.00 0.00 72.50 70.50 1zeb s THR 163 CO -0.10 -0.07 1.75 1.33 -2.21 0.00 0.00 174.62 175.32 1zeb n VAL 164 N 2.23 0.34 -3.46 5.08 0.24 -1.26 -0.92 118.33 120.58 1zeb n VAL 164 Ca -0.16 0.09 -0.18 0.00 -2.04 0.00 0.00 64.34 62.05 1zeb n VAL 164 Cb 0.57 -0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 32.12 1zeb n VAL 164 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1zeb s ASN 165 N -2.76 1.41 0.64 -1.34 3.84 -1.26 -0.87 114.94 114.60 1zeb s ASN 165 Ca 0.17 -0.32 0.34 0.00 0.21 0.00 0.00 52.86 53.26 1zeb s ASN 165 Cb 0.15 0.45 1.89 0.00 -0.55 0.00 0.00 41.25 43.20 1zeb s ASN 165 CO 0.38 -0.34 2.13 0.08 -2.79 0.00 0.00 177.10 176.56 1zeb h ARG 166 N 8.29 0.00 0.00 0.43 0.11 -1.48 -2.08 114.38 119.66 1zeb h ARG 166 Ca -0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1zeb h ARG 166 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1zeb h ARG 166 CO 0.30 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.46 1zeb n ASN 167 N -3.28 0.00 -3.52 0.08 3.02 -1.26 -4.47 115.26 105.83 1zeb n ASN 167 Ca -0.01 -0.06 -0.40 0.00 -0.03 0.00 0.00 54.58 54.07 1zeb n ASN 167 Cb 0.27 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1zeb n ASN 167 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1zeb n TRP 168 N -1.30 2.96 -0.04 3.10 8.01 -0.78 -4.72 117.44 124.66 1zeb n TRP 168 Ca 0.13 -3.03 -0.12 0.00 -1.31 0.00 0.00 57.50 53.17 1zeb n TRP 168 Cb 0.24 -2.50 -0.07 0.00 -2.01 0.00 0.00 31.31 26.97 1zeb n TRP 168 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 1zeb h TYR 169 N 5.48 0.26 -2.73 -5.99 0.05 -1.88 0.78 116.97 112.94 1zeb h TYR 169 Ca 0.72 -0.05 -0.51 0.00 0.05 0.00 0.00 58.73 58.93 1zeb h TYR 169 Cb 0.46 -0.06 -0.14 0.00 1.01 0.00 0.00 36.73 38.00 1zeb h TYR 169 CO 1.67 0.52 -0.56 -1.54 -1.05 0.00 0.00 178.16 177.20 1zeb s SER 170 N -5.80 2.55 0.54 3.88 1.04 -1.26 -1.50 113.70 113.15 1zeb s SER 170 Ca -0.14 -1.54 0.23 0.00 0.48 0.00 0.00 55.95 54.98 1zeb s SER 170 Cb 0.05 0.25 1.42 0.00 0.10 0.00 0.00 66.02 67.84 1zeb s SER 170 CO 0.71 -0.79 2.07 -2.24 0.98 0.00 0.00 173.24 173.98 1zeb h ASP 171 N 1.95 0.00 -0.19 7.02 2.03 -1.89 -1.02 116.42 124.32 1zeb h ASP 171 Ca -0.38 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 55.97 1zeb h ASP 171 Cb 1.26 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.75 1zeb h ASP 171 CO 0.63 0.00 0.19 0.00 -1.03 0.00 0.00 179.24 179.03 1zeb h ALA 172 N 1.83 1.84 0.00 4.15 0.00 -1.95 -2.14 119.26 122.99 1zeb h ALA 172 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zeb h ALA 172 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zeb h ALA 172 CO -0.00 -0.29 -0.90 -0.25 0.00 0.00 0.00 179.25 177.81 1zeb n ASP 173 N -3.88 0.66 -4.69 0.00 10.43 -0.39 -4.89 116.55 113.79 1zeb n ASP 173 Ca 0.02 -0.02 -0.39 0.00 2.57 0.00 0.00 54.79 56.97 1zeb n ASP 173 Cb 0.32 0.54 -0.06 0.00 1.84 0.00 0.00 41.12 43.77 1zeb n ASP 173 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1zeb s VAL 174 N -3.21 5.08 0.63 2.53 1.01 -0.81 -4.79 120.40 120.83 1zeb s VAL 174 Ca 0.04 1.20 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 1zeb s VAL 174 Cb 0.13 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1zeb s VAL 174 CO 0.77 0.21 1.24 -2.65 0.00 0.00 0.00 175.10 174.67 1zeb n PRO 175 N 4.29 1.12 -0.32 2.72 -0.02 -1.26 -4.75 135.00 136.79 1zeb n PRO 175 Ca -0.03 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1zeb n PRO 175 Cb 0.51 -2.47 0.27 0.00 -0.02 0.00 0.00 33.50 31.78 1zeb n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zeb h ALA 176 N 0.60 1.43 -0.79 3.55 0.00 -1.96 -0.80 119.26 121.30 1zeb h ALA 176 Ca -0.50 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1zeb h ALA 176 Cb 1.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1zeb h ALA 176 CO 0.53 -0.09 0.37 0.66 0.00 0.00 0.00 179.25 180.72 1zeb h SER 177 N 0.66 1.04 -0.04 0.00 4.64 -1.99 0.23 113.55 118.09 1zeb h SER 177 Ca 0.51 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.52 1zeb h SER 177 Cb 0.77 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1zeb h SER 177 CO -0.38 0.89 -0.58 0.00 -0.87 0.00 0.00 176.83 175.88 1zeb h ALA 178 N 1.19 0.60 -0.49 5.18 0.00 -1.68 -0.89 119.26 123.18 1zeb h ALA 178 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zeb h ALA 178 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zeb h ALA 178 CO -0.03 0.69 0.23 0.00 0.00 0.00 0.00 179.25 180.14 1zeb h ARG 179 N 0.48 0.70 -0.82 0.00 3.08 -0.74 -1.13 114.38 115.95 1zeb h ARG 179 Ca 0.00 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zeb h ARG 179 Cb 1.15 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1zeb h ARG 179 CO 0.11 0.60 0.49 1.96 -1.07 0.00 0.00 179.97 182.06 1zeb h GLN 180 N 0.64 1.12 0.00 0.04 7.50 -0.44 -1.80 115.11 122.18 1zeb h GLN 180 Ca 0.17 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.21 1zeb h GLN 180 Cb 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.43 1zeb h GLN 180 CO -0.02 0.79 0.00 0.39 -1.50 0.00 0.00 178.83 178.49 1zeb n GLU 181 N -4.37 0.97 -0.77 1.46 1.02 -0.35 -4.90 120.64 113.69 1zeb n GLU 181 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zeb n GLU 181 Cb 0.07 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1zeb n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zeb n GLY 182 N 0.84 0.57 3.62 0.62 0.00 -0.67 -4.99 105.19 105.17 1zeb n GLY 182 Ca 0.18 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1zeb n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zeb s GLN 184 N 4.27 4.51 0.80 0.00 -0.21 -1.26 -4.44 119.66 123.33 1zeb s GLN 184 Ca 0.55 1.09 -0.13 0.00 0.02 0.00 0.00 55.36 56.89 1zeb s GLN 184 Cb -0.15 -3.26 0.08 0.00 1.00 0.00 0.00 33.01 30.69 1zeb s GLN 184 CO 0.25 0.58 1.20 0.16 -2.12 0.00 0.00 175.29 175.36 1zeb s ASP 185 N -1.14 3.65 0.31 5.90 1.47 -1.26 -4.79 116.67 120.81 1zeb s ASP 185 Ca 0.35 2.33 0.01 0.00 1.18 0.00 0.00 52.55 56.41 1zeb s ASP 185 Cb -0.22 -2.58 0.51 0.00 -0.34 0.00 0.00 42.92 40.28 1zeb s ASP 185 CO 0.25 -2.63 1.90 0.40 0.68 0.00 0.00 175.17 175.77 1zeb h ILE 186 N -0.91 1.20 -0.62 2.11 2.04 -0.85 -1.92 117.51 118.56 1zeb h ILE 186 Ca -0.46 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1zeb h ILE 186 Cb 1.29 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1zeb h ILE 186 CO 0.46 0.25 0.35 0.00 0.00 0.00 0.00 178.15 179.21 1zeb h ALA 187 N 1.46 0.79 -0.35 1.87 0.00 -1.51 0.32 119.26 121.83 1zeb h ALA 187 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zeb h ALA 187 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zeb h ALA 187 CO -0.02 0.29 0.21 1.15 0.00 0.00 0.00 179.25 180.89 1zeb h THR 188 N 0.83 1.12 -0.71 0.00 2.02 -1.75 -2.88 112.91 111.55 1zeb h THR 188 Ca 0.22 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1zeb h THR 188 Cb 0.02 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1zeb h THR 188 CO -0.04 0.11 0.47 1.56 0.37 0.00 0.00 175.52 177.99 1zeb h GLN 189 N 0.46 0.82 -0.86 6.66 4.20 -0.66 -0.77 115.11 124.95 1zeb h GLN 189 Ca 0.13 -0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.91 1zeb h GLN 189 Cb -0.00 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.51 1zeb h GLN 189 CO -0.02 0.55 0.49 1.25 -0.67 0.00 0.00 178.83 180.42 1zeb h LEU 190 N 0.85 0.67 0.00 1.46 5.85 -0.18 -1.19 115.31 122.78 1zeb h LEU 190 Ca 0.28 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1zeb h LEU 190 Cb 0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1zeb h LEU 190 CO -0.08 0.34 -1.04 2.30 -0.34 0.00 0.00 178.44 179.62 1zeb n ILE 191 N -4.77 0.13 -0.06 4.05 -5.35 -0.83 -4.66 119.36 107.87 1zeb n ILE 191 Ca 0.16 -0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.36 1zeb n ILE 191 Cb 0.35 0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 38.49 1zeb n ILE 191 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zeb n SER 192 N -1.89 2.86 -0.09 7.28 7.64 -0.36 -4.74 113.62 124.32 1zeb n SER 192 Ca 0.02 -0.04 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 1zeb n SER 192 Cb 0.42 0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.76 1zeb n SER 192 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1zeb h ASN 193 N 0.00 0.45 -5.18 6.43 -0.26 -1.44 -3.46 115.58 112.12 1zeb h ASN 193 Ca -0.27 -0.29 -0.07 0.00 -0.56 0.00 0.00 56.30 55.11 1zeb h ASN 193 Cb 1.50 -0.12 -0.12 0.00 -1.06 0.00 0.00 38.32 38.52 1zeb h ASN 193 CO -0.02 0.63 -0.18 0.00 -1.06 0.00 0.00 177.43 176.79 1zeb s MET 194 N -5.08 1.20 -0.03 0.81 0.23 -1.26 -5.13 119.30 110.04 1zeb s MET 194 Ca -0.14 -1.01 -0.30 0.00 -1.03 0.00 0.00 55.69 53.22 1zeb s MET 194 Cb 0.08 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.78 1zeb s MET 194 CO 0.75 -0.47 1.16 0.34 -2.03 0.00 0.00 175.02 174.77 1zeb s ASP 195 N -2.91 7.10 -0.10 -1.18 2.15 -1.26 -4.80 116.67 115.67 1zeb s ASP 195 Ca 0.12 1.81 0.01 0.00 0.43 0.00 0.00 52.55 54.92 1zeb s ASP 195 Cb 0.02 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 40.09 1zeb s ASP 195 CO -0.03 -0.52 -0.11 -0.63 -0.17 0.00 0.00 175.17 173.71 1zeb s ILE 196 N 1.88 1.19 0.11 4.11 1.01 -1.26 -4.86 121.20 123.38 1zeb s ILE 196 Ca 0.55 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1zeb s ILE 196 Cb -0.25 -1.14 -0.20 0.00 0.01 0.00 0.00 42.46 40.88 1zeb s ILE 196 CO 0.23 0.39 1.27 0.44 0.00 0.00 0.00 174.94 177.27 1zeb h ASP 197 N 7.67 0.60 -3.41 3.58 3.32 -1.48 -3.45 116.42 123.25 1zeb h ASP 197 Ca -0.31 -0.49 -0.40 0.00 0.02 0.00 0.00 57.03 55.85 1zeb h ASP 197 Cb 1.16 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.17 1zeb h ASP 197 CO 0.46 1.29 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.82 1zeb s VAL 198 N -3.23 0.40 -0.21 -1.35 1.01 -0.93 -0.18 120.40 115.91 1zeb s VAL 198 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1zeb s VAL 198 Cb 0.08 -0.48 0.06 0.00 0.00 0.00 0.00 36.38 36.04 1zeb s VAL 198 CO 0.88 0.22 0.01 -0.63 0.00 0.00 0.00 175.10 175.58 1zeb s ILE 199 N 1.26 0.82 -0.07 2.22 1.01 0.22 -0.71 121.20 125.96 1zeb s ILE 199 Ca -0.06 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1zeb s ILE 199 Cb -0.13 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1zeb s ILE 199 CO -0.02 -0.20 -0.07 -0.76 0.00 0.00 0.00 174.94 173.89 1zeb s LEU 200 N 1.72 1.31 0.00 2.97 1.43 0.08 0.23 118.68 126.42 1zeb s LEU 200 Ca -0.02 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1zeb s LEU 200 Cb -0.18 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1zeb s LEU 200 CO -0.08 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.05 1zeb n GLY 201 N 4.34 -0.54 0.34 -3.19 0.00 -0.46 -1.38 105.19 104.30 1zeb n GLY 201 Ca -0.19 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1zeb n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zeb n GLY 202 N 0.00 0.85 0.00 -0.02 0.00 -0.37 -0.30 105.19 105.35 1zeb n GLY 202 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1zeb n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zeb n GLY 203 N 4.34 1.68 0.27 -0.02 0.00 -0.49 -1.17 105.19 109.79 1zeb n GLY 203 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1zeb n GLY 203 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zeb h ARG 204 N 0.00 0.29 -0.34 1.61 3.08 -0.54 -3.23 114.38 115.24 1zeb h ARG 204 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1zeb h ARG 204 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1zeb h ARG 204 CO 0.00 0.19 0.17 1.57 -1.07 0.00 0.00 179.97 180.83 1zeb h LYS 205 N 0.29 0.47 0.00 0.04 2.10 -1.70 -1.93 116.57 115.85 1zeb h LYS 205 Ca 0.41 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1zeb h LYS 205 Cb 0.69 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1zeb h LYS 205 CO -0.49 0.36 0.00 0.66 -2.00 0.00 0.00 179.45 177.98 1zeb n TYR 206 N -4.43 0.00 1.06 0.07 0.53 -1.22 -1.76 117.16 111.41 1zeb n TYR 206 Ca 0.02 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.01 1zeb n TYR 206 Cb 0.11 -0.40 0.12 0.00 -1.03 0.00 0.00 39.34 38.14 1zeb n TYR 206 CO 0.00 0.00 0.00 -1.33 -1.02 0.00 0.00 176.86 174.51 1zeb n MET 207 N -1.40 0.48 -4.20 -0.72 2.81 -0.72 -4.74 117.12 108.62 1zeb n MET 207 Ca 0.07 -0.35 -0.18 0.00 -1.81 0.00 0.00 57.70 55.43 1zeb n MET 207 Cb 0.21 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.11 1zeb n MET 207 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1zeb s PHE 208 N -2.76 1.31 0.64 2.03 0.08 -1.19 -0.15 117.98 117.94 1zeb s PHE 208 Ca 0.15 -0.50 -0.16 0.00 0.12 0.00 0.00 56.93 56.54 1zeb s PHE 208 Cb 0.18 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 1zeb s PHE 208 CO 0.67 0.09 1.11 -0.98 -0.10 0.00 0.00 175.22 176.01 1zeb s ARG 209 N -2.13 2.93 0.30 0.44 1.70 -1.19 -1.85 118.95 119.15 1zeb s ARG 209 Ca 0.03 1.39 -0.29 0.00 -0.47 0.00 0.00 55.73 56.39 1zeb s ARG 209 Cb -0.08 -1.97 -0.13 0.00 -0.57 0.00 0.00 34.95 32.21 1zeb s ARG 209 CO 0.03 -1.15 1.35 -0.12 -1.08 0.00 0.00 175.30 174.32 1zeb n MET 210 N -2.24 2.12 0.00 3.89 0.00 0.09 -1.59 117.12 119.39 1zeb n MET 210 Ca 0.10 0.75 0.00 0.00 -0.00 0.00 0.00 57.70 58.55 1zeb n MET 210 Cb 0.52 -2.36 0.00 0.00 0.00 0.00 0.00 33.22 31.37 1zeb n MET 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zeb n GLY 211 N 1.36 2.92 3.63 -5.12 0.00 -1.26 -4.97 105.19 101.75 1zeb n GLY 211 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1zeb n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zeb s THR 212 N -2.80 3.71 0.22 2.61 2.01 -0.62 -4.90 115.64 115.88 1zeb s THR 212 Ca 0.00 0.79 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 1zeb s THR 212 Cb 0.00 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 1zeb s THR 212 CO 0.00 -0.34 1.50 -2.84 -0.69 0.00 0.00 174.62 172.25 1zeb s PRO 213 N 4.74 4.24 0.29 4.92 0.02 -1.26 -1.48 135.00 146.47 1zeb s PRO 213 Ca 0.71 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.78 1zeb s PRO 213 Cb -0.24 -3.12 -0.11 0.00 0.02 0.00 0.00 34.50 31.06 1zeb s PRO 213 CO 0.29 -0.50 1.52 0.34 -0.33 0.00 0.00 177.00 178.32 1zeb s ASP 214 N 0.65 6.47 0.45 2.53 -1.08 -1.26 -4.88 116.67 119.55 1zeb s ASP 214 Ca 0.63 2.86 0.22 0.00 -0.52 0.00 0.00 52.55 55.74 1zeb s ASP 214 Cb -0.43 -2.64 1.07 0.00 -1.46 0.00 0.00 42.92 39.46 1zeb s ASP 214 CO 0.39 -0.83 1.92 1.55 0.52 0.00 0.00 175.17 178.73 1zeb h PRO 215 N 4.65 0.00 0.00 4.34 0.13 -1.94 -1.57 132.00 137.61 1zeb h PRO 215 Ca -0.47 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 1zeb h PRO 215 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1zeb h PRO 215 CO 0.77 0.24 -1.93 -1.91 -0.23 0.00 0.00 178.00 174.93 1zeb n GLU 216 N -3.72 0.65 -2.86 0.86 2.13 -1.26 -4.42 120.64 112.03 1zeb n GLU 216 Ca -0.01 0.10 -0.24 0.00 0.66 0.00 0.00 57.16 57.67 1zeb n GLU 216 Cb 0.35 -1.66 -0.02 0.00 0.27 0.00 0.00 31.44 30.37 1zeb n GLU 216 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zeb n TYR 217 N -2.80 2.95 0.15 4.31 4.01 -1.17 -4.93 117.16 119.69 1zeb n TYR 217 Ca -0.20 -3.66 0.10 0.00 -0.16 0.00 0.00 57.90 53.98 1zeb n TYR 217 Cb 0.98 -0.37 0.56 0.00 -0.31 0.00 0.00 39.34 40.20 1zeb n TYR 217 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1zeb n PRO 218 N -0.19 0.13 -0.24 -0.72 -0.04 -0.60 -1.37 135.00 131.97 1zeb n PRO 218 Ca 0.30 0.63 0.09 0.00 -0.04 0.00 0.00 63.50 64.48 1zeb n PRO 218 Cb 0.54 -1.93 0.22 0.00 -0.04 0.00 0.00 33.50 32.28 1zeb n PRO 218 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zeb n ASP 219 N -2.21 3.33 -4.02 3.54 3.85 -1.26 -4.81 116.55 114.97 1zeb n ASP 219 Ca -0.01 -1.97 -0.31 0.00 -0.71 0.00 0.00 54.79 51.78 1zeb n ASP 219 Cb 0.03 -0.32 -0.15 0.00 -1.35 0.00 0.00 41.12 39.33 1zeb n ASP 219 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1zeb s ASP 220 N -1.05 4.50 0.36 -1.12 3.68 -0.47 -5.00 116.67 117.56 1zeb s ASP 220 Ca 0.34 -1.70 0.13 0.00 2.13 0.00 0.00 52.55 53.46 1zeb s ASP 220 Cb 0.18 -1.52 0.66 0.00 -1.45 0.00 0.00 42.92 40.80 1zeb s ASP 220 CO 0.24 -0.28 1.78 1.88 0.13 0.00 0.00 175.17 178.92 1zeb h TYR 221 N 7.74 0.00 0.00 -5.34 0.05 -1.87 -2.16 116.97 115.39 1zeb h TYR 221 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1zeb h TYR 221 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1zeb h TYR 221 CO 0.54 0.42 0.00 0.66 -1.05 0.00 0.00 178.16 178.73 1zeb h SER 222 N 0.00 0.00 0.31 3.88 4.64 -1.95 -1.54 113.55 118.89 1zeb h SER 222 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zeb h SER 222 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1zeb h SER 222 CO 0.05 0.00 -0.43 0.00 -0.87 0.00 0.00 176.83 175.58 1zeb n GLN 223 N -2.82 0.45 -1.01 4.77 1.13 -0.81 -4.97 117.38 114.12 1zeb n GLN 223 Ca -0.02 -0.29 -0.22 0.00 -1.94 0.00 0.00 57.00 54.54 1zeb n GLN 223 Cb 0.10 -1.49 0.17 0.00 0.11 0.00 0.00 30.24 29.13 1zeb n GLN 223 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zeb n GLY 224 N 1.42 -2.20 3.70 1.08 0.00 -0.58 -4.44 105.19 104.17 1zeb n GLY 224 Ca 0.09 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 1zeb n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zeb n GLY 225 N -2.32 0.26 0.00 -0.02 0.00 -0.55 -4.73 105.19 97.83 1zeb n GLY 225 Ca 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.94 1zeb n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zeb n THR 226 N -2.22 0.00 -2.52 2.61 -2.24 -0.72 -3.77 114.28 105.41 1zeb n THR 226 Ca 0.15 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1zeb n THR 226 Cb 0.49 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1zeb n THR 226 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zeb s ARG 227 N -1.80 4.20 0.00 -0.78 0.52 -0.77 -4.50 118.95 115.83 1zeb s ARG 227 Ca 0.01 1.56 0.12 0.00 -0.52 0.00 0.00 55.73 56.90 1zeb s ARG 227 Cb 0.05 -2.61 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 1zeb s ARG 227 CO 0.27 -0.12 0.60 1.28 0.02 0.00 0.00 175.30 177.35 1zeb n LEU 228 N 0.05 0.97 -0.91 2.53 4.32 -1.26 -0.73 117.00 121.97 1zeb n LEU 228 Ca 0.04 -0.64 0.11 0.00 -0.02 0.00 0.00 56.01 55.51 1zeb n LEU 228 Cb 0.49 0.00 0.27 0.00 -1.62 0.00 0.00 43.42 42.56 1zeb n LEU 228 CO 0.46 0.20 0.73 -0.90 -1.22 0.00 0.00 177.39 176.66 1zeb n ASP 229 N -0.71 2.72 0.00 -1.43 5.75 -1.26 -4.95 116.55 116.68 1zeb n ASP 229 Ca 0.04 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1zeb n ASP 229 Cb 0.22 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1zeb n ASP 229 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zeb n GLY 230 N 1.35 1.66 3.75 6.12 0.00 -1.26 -5.01 105.19 111.80 1zeb n GLY 230 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1zeb n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zeb s LYS 231 N -0.02 4.72 -0.50 1.61 1.02 -1.26 -4.78 119.74 120.53 1zeb s LYS 231 Ca 0.00 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.52 1zeb s LYS 231 Cb 0.00 -3.25 0.12 0.00 -0.52 0.00 0.00 37.83 34.18 1zeb s LYS 231 CO 0.00 0.31 0.41 1.21 -0.92 0.00 0.00 175.35 176.36 1zeb s ASN 232 N -0.84 5.94 0.36 2.83 3.84 -1.26 -3.14 114.94 122.66 1zeb s ASN 232 Ca 0.44 -1.81 0.17 0.00 0.21 0.00 0.00 52.86 51.87 1zeb s ASN 232 Cb -0.29 -2.11 0.64 0.00 -0.55 0.00 0.00 41.25 38.95 1zeb s ASN 232 CO 0.36 -0.76 1.72 -0.07 -2.79 0.00 0.00 177.10 175.57 1zeb h LEU 233 N 8.66 0.00 -0.08 3.21 3.38 -0.91 -1.37 115.31 128.20 1zeb h LEU 233 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1zeb h LEU 233 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zeb h LEU 233 CO 0.93 0.41 0.01 0.58 0.09 0.00 0.00 178.44 180.47 1zeb h VAL 234 N 0.00 1.21 -0.67 1.22 2.07 -1.94 0.34 116.25 118.48 1zeb h VAL 234 Ca -0.00 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1zeb h VAL 234 Cb 0.91 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1zeb h VAL 234 CO 0.05 0.18 0.38 -0.61 0.02 0.00 0.00 177.57 177.59 1zeb h GLN 235 N -0.10 0.92 -0.76 1.57 4.15 -1.86 0.13 115.11 119.16 1zeb h GLN 235 Ca 0.02 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1zeb h GLN 235 Cb 0.27 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1zeb h GLN 235 CO 0.00 0.68 0.34 0.93 -1.93 0.00 0.00 178.83 178.85 1zeb h GLU 236 N 0.91 1.10 -0.01 1.69 5.08 -1.16 -0.85 114.58 121.34 1zeb h GLU 236 Ca 0.24 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zeb h GLU 236 Cb 0.01 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1zeb h GLU 236 CO -0.04 0.87 0.00 2.35 -1.00 0.00 0.00 179.01 181.19 1zeb h TRP 237 N 1.07 0.01 -0.79 4.33 7.01 -0.47 -2.74 115.95 124.37 1zeb h TRP 237 Ca 0.26 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.34 1zeb h TRP 237 Cb 0.15 -0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.14 1zeb h TRP 237 CO 0.01 0.25 0.45 -0.07 -2.79 0.00 0.00 178.44 176.29 1zeb h LEU 238 N -0.24 0.65 -1.75 0.65 3.38 -0.65 -2.58 115.31 114.78 1zeb h LEU 238 Ca 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zeb h LEU 238 Cb 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zeb h LEU 238 CO 0.00 0.39 -0.17 0.00 0.09 0.00 0.00 178.44 178.75 1zeb h ALA 239 N 1.42 1.45 -0.57 1.53 0.00 -1.04 -2.61 119.26 119.45 1zeb h ALA 239 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zeb h ALA 239 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zeb h ALA 239 CO -0.23 0.21 0.00 0.36 0.00 0.00 0.00 179.25 179.59 1zeb n LYS 240 N -3.95 4.29 -3.68 0.00 2.85 -0.98 -4.85 118.16 111.85 1zeb n LYS 240 Ca -0.02 -2.88 -0.12 0.00 -1.05 0.00 0.00 58.31 54.24 1zeb n LYS 240 Cb 0.26 -2.10 -0.12 0.00 -0.65 0.00 0.00 35.03 32.42 1zeb n LYS 240 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1zeb s ARG 241 N -2.36 0.22 0.15 -1.58 0.52 -0.98 -5.09 118.95 109.83 1zeb s ARG 241 Ca 0.50 0.78 -0.20 0.00 -0.52 0.00 0.00 55.73 56.29 1zeb s ARG 241 Cb 0.36 0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.79 1zeb s ARG 241 CO 0.18 -0.24 0.66 -1.14 0.02 0.00 0.00 175.30 174.78 1zeb s GLN 242 N 2.17 4.29 0.00 3.54 0.74 -1.26 -3.29 119.66 125.85 1zeb s GLN 242 Ca -0.02 0.86 0.00 0.00 0.05 0.00 0.00 55.36 56.25 1zeb s GLN 242 Cb -0.11 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.88 1zeb s GLN 242 CO -0.10 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 1zeb n GLY 243 N 1.32 0.74 3.74 2.59 0.00 -1.26 -4.70 105.19 107.64 1zeb n GLY 243 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1zeb n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zeb s ALA 244 N -2.59 3.32 0.00 4.61 0.00 -1.21 -0.35 121.76 125.55 1zeb s ALA 244 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1zeb s ALA 244 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1zeb s ALA 244 CO 0.00 0.11 -0.03 0.50 0.00 0.00 0.00 175.76 176.34 1zeb s ARG 245 N -0.55 0.23 -0.11 0.00 3.52 0.78 -4.94 118.95 117.88 1zeb s ARG 245 Ca 0.42 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.84 1zeb s ARG 245 Cb -0.24 -0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 32.98 1zeb s ARG 245 CO 0.29 0.04 -0.15 -0.47 -0.81 0.00 0.00 175.30 174.20 1zeb s TYR 246 N -0.31 2.75 0.09 5.12 5.04 -1.26 -0.80 117.35 127.98 1zeb s TYR 246 Ca -0.02 -0.65 0.04 0.00 -2.44 0.00 0.00 57.07 54.00 1zeb s TYR 246 Cb -0.03 -1.79 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 1zeb s TYR 246 CO -0.00 -0.20 -0.12 0.14 -1.34 0.00 0.00 175.55 174.03 1zeb s VAL 247 N 0.21 1.02 0.00 3.14 -7.23 0.01 -4.98 120.40 112.56 1zeb s VAL 247 Ca -0.10 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1zeb s VAL 247 Cb -0.16 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.52 1zeb s VAL 247 CO 0.06 -0.44 0.51 -2.67 -0.31 0.00 0.00 175.10 172.25 1zeb n TRP 248 N 0.80 0.00 -4.10 2.82 4.27 -1.26 -1.51 117.44 118.46 1zeb n TRP 248 Ca -0.18 -0.13 -0.10 0.00 -3.89 0.00 0.00 57.50 53.20 1zeb n TRP 248 Cb 0.56 -0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 30.41 1zeb n TRP 248 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1zeb s ASN 249 N -0.26 0.17 0.14 -0.67 2.20 -1.26 -4.42 114.94 110.85 1zeb s ASN 249 Ca 0.00 -1.14 -0.14 0.00 -0.94 0.00 0.00 52.86 50.63 1zeb s ASN 249 Cb 0.00 0.37 0.01 0.00 -2.00 0.00 0.00 41.25 39.64 1zeb s ASN 249 CO 0.00 -0.83 1.67 -0.09 -2.94 0.00 0.00 177.10 174.91 1zeb h ARG 250 N 2.68 0.71 -0.57 3.55 2.43 -1.25 -1.41 114.38 120.52 1zeb h ARG 250 Ca -0.34 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 1zeb h ARG 250 Cb 1.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1zeb h ARG 250 CO 0.53 0.68 0.05 1.79 -1.51 0.00 0.00 179.97 181.51 1zeb h THR 251 N 0.60 1.25 -0.28 0.20 1.35 -1.84 -0.26 112.91 113.92 1zeb h THR 251 Ca 0.15 -1.02 -0.12 0.00 -0.55 0.00 0.00 66.41 64.87 1zeb h THR 251 Cb 0.27 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1zeb h THR 251 CO -0.00 0.37 -0.34 -0.33 -0.25 0.00 0.00 175.52 174.97 1zeb h GLU 252 N 0.88 0.62 -0.13 4.72 4.39 -1.92 -2.18 114.58 120.96 1zeb h GLU 252 Ca 0.17 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1zeb h GLU 252 Cb 0.44 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1zeb h GLU 252 CO 0.02 0.87 0.09 1.25 -1.16 0.00 0.00 179.01 180.07 1zeb h LEU 253 N 0.52 0.15 -0.10 1.33 5.85 -0.76 -1.23 115.31 121.08 1zeb h LEU 253 Ca 0.06 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1zeb h LEU 253 Cb 0.83 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1zeb h LEU 253 CO 0.07 0.11 -0.27 0.24 -0.34 0.00 0.00 178.44 178.25 1zeb h MET 254 N 0.17 -0.35 -0.26 1.25 2.86 -0.88 0.40 114.93 118.12 1zeb h MET 254 Ca 0.05 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1zeb h MET 254 Cb -0.02 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1zeb h MET 254 CO -0.01 -0.23 0.04 0.37 1.06 0.00 0.00 176.91 178.13 1zeb h GLN 255 N -0.36 0.12 -0.67 1.72 4.15 -1.27 -2.79 115.11 116.01 1zeb h GLN 255 Ca 0.09 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1zeb h GLN 255 Cb 0.50 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1zeb h GLN 255 CO -0.30 0.08 0.44 0.00 -1.93 0.00 0.00 178.83 177.12 1zeb h ALA 256 N 1.20 0.85 0.00 3.38 0.00 -0.90 -2.34 119.26 121.45 1zeb h ALA 256 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zeb h ALA 256 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zeb h ALA 256 CO -0.17 0.27 -0.04 0.66 0.00 0.00 0.00 179.25 179.97 1zeb h SER 257 N 0.90 0.00 -0.02 0.00 4.64 -0.65 -1.62 113.55 116.79 1zeb h SER 257 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1zeb h SER 257 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1zeb h SER 257 CO -0.06 0.04 -0.26 0.18 -0.87 0.00 0.00 176.83 175.86 1zeb n LEU 258 N -3.21 2.20 -4.55 5.97 4.77 -1.08 -4.51 117.00 116.58 1zeb n LEU 258 Ca -0.01 -0.85 -0.43 0.00 -0.03 0.00 0.00 56.01 54.69 1zeb n LEU 258 Cb 0.23 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1zeb n LEU 258 CO 0.26 0.40 0.52 -0.62 -1.33 0.00 0.00 177.39 176.61 1zeb s ASP 259 N -2.06 6.43 0.63 -1.43 3.68 -0.61 -5.02 116.67 118.29 1zeb s ASP 259 Ca 0.19 0.00 -0.16 0.00 2.13 0.00 0.00 52.55 54.72 1zeb s ASP 259 Cb 0.17 -2.37 -0.01 0.00 -1.45 0.00 0.00 42.92 39.25 1zeb s ASP 259 CO 0.41 -0.81 1.11 -2.16 0.13 0.00 0.00 175.17 173.85 1zeb s PRO 260 N 3.11 2.95 0.00 4.34 0.04 -1.26 -1.98 135.00 142.20 1zeb s PRO 260 Ca 0.28 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1zeb s PRO 260 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1zeb s PRO 260 CO 0.20 -1.14 0.00 -1.13 0.04 0.00 0.00 177.00 174.97 1zeb n SER 261 N -2.17 0.00 -4.58 6.66 3.41 -1.26 -4.94 113.62 110.74 1zeb n SER 261 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 1zeb n SER 261 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1zeb n SER 261 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zeb s VAL 262 N -2.38 4.13 -0.10 -3.33 1.01 -0.84 -4.38 120.40 114.50 1zeb s VAL 262 Ca 0.00 0.96 0.16 0.00 0.00 0.00 0.00 61.98 63.10 1zeb s VAL 262 Cb 0.00 -4.66 -0.23 0.00 0.00 0.00 0.00 36.38 31.49 1zeb s VAL 262 CO 0.00 -1.19 0.20 0.35 0.00 0.00 0.00 175.10 174.45 1zeb n THR 263 N 6.69 0.66 -4.56 3.92 -2.24 0.53 -4.92 114.28 114.35 1zeb n THR 263 Ca 0.09 -0.58 -0.27 0.00 -2.27 0.00 0.00 64.05 61.02 1zeb n THR 263 Cb 0.49 -0.29 -0.17 0.00 -2.10 0.00 0.00 70.33 68.26 1zeb n THR 263 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zeb s HIS 264 N -2.75 1.79 -0.10 4.78 3.76 -1.02 -4.85 115.29 116.91 1zeb s HIS 264 Ca -0.07 -0.76 -0.01 0.00 -0.15 0.00 0.00 55.06 54.07 1zeb s HIS 264 Cb 0.08 -1.29 0.03 0.00 1.11 0.00 0.00 32.58 32.50 1zeb s HIS 264 CO 0.70 -0.39 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.97 1zeb s LEU 265 N 0.82 1.05 -0.25 0.89 2.96 0.75 -0.16 118.68 124.75 1zeb s LEU 265 Ca -0.11 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1zeb s LEU 265 Cb -0.15 -0.75 0.03 0.00 0.50 0.00 0.00 46.19 45.81 1zeb s LEU 265 CO 0.01 -0.14 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.52 1zeb s MET 266 N 1.76 2.82 -0.28 1.98 -2.45 0.02 -0.61 119.30 122.55 1zeb s MET 266 Ca 0.05 -0.98 0.03 0.00 -1.25 0.00 0.00 55.69 53.54 1zeb s MET 266 Cb -0.12 -2.96 0.07 0.00 1.25 0.00 0.00 34.83 33.06 1zeb s MET 266 CO -0.07 -0.40 -0.07 0.20 1.05 0.00 0.00 175.02 175.73 1zeb s GLY 267 N 1.32 1.71 -0.28 2.11 0.00 0.14 -0.81 107.32 111.50 1zeb s GLY 267 Ca 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 44.72 42.76 1zeb s GLY 267 CO -0.05 0.71 -0.02 1.08 0.00 0.00 0.00 173.10 174.82 1zeb s LEU 268 N 1.06 3.67 -0.01 0.66 1.43 -0.57 -1.35 118.68 123.58 1zeb s LEU 268 Ca -0.04 -1.14 0.18 0.00 -1.03 0.00 0.00 54.13 52.10 1zeb s LEU 268 Cb -0.20 -1.70 -0.21 0.00 0.03 0.00 0.00 46.19 44.11 1zeb s LEU 268 CO -0.06 -0.22 0.68 0.49 0.23 0.00 0.00 176.35 177.47 1zeb n PHE 269 N 4.64 0.00 -4.11 0.29 3.01 0.59 -4.24 117.46 117.63 1zeb n PHE 269 Ca -0.14 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.23 1zeb n PHE 269 Cb 0.45 -0.09 -0.10 0.00 -0.01 0.00 0.00 39.48 39.73 1zeb n PHE 269 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1zeb s GLU 270 N -2.79 0.83 0.13 -1.08 0.41 -1.26 -4.91 118.70 110.03 1zeb s GLU 270 Ca 0.04 -1.34 -0.19 0.00 -0.41 0.00 0.00 54.97 53.07 1zeb s GLU 270 Cb 0.13 0.24 -0.04 0.00 -1.78 0.00 0.00 34.13 32.68 1zeb s GLU 270 CO 0.73 -0.22 1.77 -1.35 -0.49 0.00 0.00 175.26 175.70 1zeb h PRO 271 N 2.94 0.25 0.00 0.39 0.11 -1.91 -1.11 132.00 132.66 1zeb h PRO 271 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zeb h PRO 271 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zeb h PRO 271 CO 0.61 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 1zeb n GLY 272 N -1.16 2.17 3.75 -0.55 0.00 -1.26 -1.93 105.19 106.21 1zeb n GLY 272 Ca -0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1zeb n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zeb s ASP 273 N 0.38 4.85 0.71 1.61 1.01 -1.26 -1.40 116.67 122.57 1zeb s ASP 273 Ca 0.00 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 55.33 1zeb s ASP 273 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1zeb s ASP 273 CO 0.00 -1.81 1.08 -0.04 0.21 0.00 0.00 175.17 174.61 1zeb s MET 274 N -3.86 2.63 0.63 8.23 -1.94 0.61 -4.80 119.30 120.80 1zeb s MET 274 Ca 0.71 1.17 -0.17 0.00 -1.71 0.00 0.00 55.69 55.69 1zeb s MET 274 Cb -0.25 -1.94 -0.02 0.00 2.01 0.00 0.00 34.83 34.63 1zeb s MET 274 CO 0.40 -1.36 1.14 0.15 -0.01 0.00 0.00 175.02 175.35 1zeb s LYS 275 N -4.69 2.88 0.49 2.03 1.02 -1.26 -4.90 119.74 115.31 1zeb s LYS 275 Ca 0.62 1.57 -0.22 0.00 0.02 0.00 0.00 55.97 57.97 1zeb s LYS 275 Cb -0.17 -1.95 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 1zeb s LYS 275 CO 0.51 -1.22 0.91 0.66 -0.92 0.00 0.00 175.35 175.29 1zeb n TYR 276 N -2.02 0.75 -0.36 3.18 4.02 -1.26 -4.69 117.16 116.78 1zeb n TYR 276 Ca 0.12 0.51 0.08 0.00 -0.01 0.00 0.00 57.90 58.59 1zeb n TYR 276 Cb 0.51 -2.16 0.25 0.00 -0.02 0.00 0.00 39.34 37.92 1zeb n TYR 276 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1zeb h GLU 277 N 1.03 0.93 0.00 -0.72 4.57 -1.93 0.27 114.58 118.73 1zeb h GLU 277 Ca -0.46 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1zeb h GLU 277 Cb 1.36 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1zeb h GLU 277 CO 0.54 0.61 -0.01 -0.84 -1.18 0.00 0.00 179.01 178.13 1zeb h ILE 278 N 0.96 0.07 -0.17 2.32 3.07 -1.94 -2.32 117.51 119.49 1zeb h ILE 278 Ca 0.51 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.75 1zeb h ILE 278 Cb 0.55 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1zeb h ILE 278 CO -0.28 0.01 0.00 1.41 -1.05 0.00 0.00 178.15 178.24 1zeb n HIS 279 N -3.17 0.20 -2.10 0.16 8.25 0.85 -5.02 115.22 114.40 1zeb n HIS 279 Ca -0.02 -0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 1zeb n HIS 279 Cb 0.14 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1zeb n HIS 279 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1zeb s ARG 280 N -1.34 4.30 -0.53 -0.41 3.52 -0.58 -4.88 118.95 119.02 1zeb s ARG 280 Ca 0.25 2.18 -0.27 0.00 -0.13 0.00 0.00 55.73 57.76 1zeb s ARG 280 Cb 0.16 -3.19 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1zeb s ARG 280 CO 0.23 -0.44 1.09 0.34 -0.81 0.00 0.00 175.30 175.71 1zeb s ASP 281 N 0.84 6.47 0.00 -2.12 -1.08 -1.26 -4.91 116.67 114.61 1zeb s ASP 281 Ca 0.63 0.09 0.20 0.00 -0.52 0.00 0.00 52.55 52.96 1zeb s ASP 281 Cb -0.39 -2.51 0.93 0.00 -1.46 0.00 0.00 42.92 39.48 1zeb s ASP 281 CO 0.34 -1.31 1.65 -1.54 0.52 0.00 0.00 175.17 174.83 1zeb n SER 282 N 7.92 0.00 0.03 -0.34 3.41 -1.26 -0.28 113.62 123.10 1zeb n SER 282 Ca 0.08 0.32 -0.18 0.00 -0.26 0.00 0.00 58.87 58.83 1zeb n SER 282 Cb 0.49 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1zeb n SER 282 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zeb h THR 283 N 0.00 0.92 0.00 6.66 1.35 -2.03 -3.41 112.91 116.40 1zeb h THR 283 Ca 0.00 -2.61 -0.32 0.00 -0.55 0.00 0.00 66.41 62.92 1zeb h THR 283 Cb 0.30 2.63 -0.06 0.00 -1.73 0.00 0.00 68.15 69.29 1zeb h THR 283 CO 0.00 0.79 -1.98 0.18 -0.25 0.00 0.00 175.52 174.26 1zeb n LEU 284 N -3.41 0.62 -4.10 3.87 7.99 -0.82 -4.40 117.00 116.75 1zeb n LEU 284 Ca -0.22 0.25 -0.25 0.00 -0.01 0.00 0.00 56.01 55.77 1zeb n LEU 284 Cb 1.05 0.25 -0.16 0.00 -0.11 0.00 0.00 43.42 44.45 1zeb n LEU 284 CO 0.48 0.45 -0.49 -1.81 -1.51 0.00 0.00 177.39 174.50 1zeb s ASP 285 N -5.90 2.01 0.32 -1.43 1.01 0.62 -0.93 116.67 112.38 1zeb s ASP 285 Ca -0.08 -0.33 -0.27 0.00 0.71 0.00 0.00 52.55 52.59 1zeb s ASP 285 Cb 0.07 -0.66 -0.10 0.00 1.01 0.00 0.00 42.92 43.25 1zeb s ASP 285 CO 0.82 0.12 0.97 -2.16 0.21 0.00 0.00 175.17 175.13 1zeb s PRO 286 N 0.21 4.57 0.95 8.23 0.04 -1.26 -4.44 135.00 143.30 1zeb s PRO 286 Ca -0.07 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1zeb s PRO 286 Cb -0.12 -2.87 0.16 0.00 0.04 0.00 0.00 34.50 31.70 1zeb s PRO 286 CO 0.03 0.25 1.09 -1.54 0.04 0.00 0.00 177.00 176.87 1zeb s SER 287 N -1.47 3.02 0.24 6.66 1.04 -1.26 -4.80 113.70 117.13 1zeb s SER 287 Ca 0.49 1.32 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 1zeb s SER 287 Cb -0.22 -2.00 0.36 0.00 0.10 0.00 0.00 66.02 64.27 1zeb s SER 287 CO 0.27 -2.90 1.81 0.25 0.98 0.00 0.00 173.24 173.65 1zeb h LEU 288 N -1.73 0.67 -0.51 2.42 5.85 -1.97 0.25 115.31 120.29 1zeb h LEU 288 Ca -0.52 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1zeb h LEU 288 Cb 1.31 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1zeb h LEU 288 CO 0.56 0.40 0.33 -0.03 -0.34 0.00 0.00 178.44 179.35 1zeb h MET 289 N 0.79 0.69 -0.53 1.25 4.05 -1.92 -0.23 114.93 119.02 1zeb h MET 289 Ca 0.38 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.70 1zeb h MET 289 Cb 0.31 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1zeb h MET 289 CO -0.23 0.48 0.14 0.93 0.23 0.00 0.00 176.91 178.46 1zeb h GLU 290 N 0.69 0.84 -0.74 0.39 5.08 -1.74 -1.34 114.58 117.77 1zeb h GLU 290 Ca 0.19 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1zeb h GLU 290 Cb -0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1zeb h GLU 290 CO -0.04 0.79 0.33 0.52 -1.00 0.00 0.00 179.01 179.61 1zeb h MET 291 N 0.74 1.07 -0.10 2.33 2.86 -0.70 -0.20 114.93 120.94 1zeb h MET 291 Ca 0.17 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1zeb h MET 291 Cb 0.32 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1zeb h MET 291 CO -0.00 0.85 -0.65 1.79 1.06 0.00 0.00 176.91 179.96 1zeb h THR 292 N 1.06 1.37 -0.46 2.22 1.35 -0.70 0.21 112.91 117.96 1zeb h THR 292 Ca 0.25 -2.02 -0.01 0.00 -0.55 0.00 0.00 66.41 64.08 1zeb h THR 292 Cb 0.15 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 1zeb h THR 292 CO -0.03 0.61 0.24 -0.08 -0.25 0.00 0.00 175.52 176.00 1zeb h GLU 293 N 0.27 0.65 -0.72 4.72 4.81 -1.07 -0.33 114.58 122.90 1zeb h GLU 293 Ca -0.01 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1zeb h GLU 293 Cb 1.19 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1zeb h GLU 293 CO 0.11 0.53 0.40 0.00 -0.73 0.00 0.00 179.01 179.32 1zeb h ALA 294 N 1.08 0.99 -0.34 2.92 0.00 -0.74 -0.47 119.26 122.70 1zeb h ALA 294 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zeb h ALA 294 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zeb h ALA 294 CO -0.02 0.05 0.11 0.00 0.00 0.00 0.00 179.25 179.39 1zeb h ALA 295 N 1.39 0.45 -0.50 0.00 0.00 -0.71 -3.01 119.26 116.87 1zeb h ALA 295 Ca 0.34 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zeb h ALA 295 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zeb h ALA 295 CO -0.21 0.08 0.10 -0.07 0.00 0.00 0.00 179.25 179.15 1zeb h LEU 296 N 0.40 0.73 -0.60 0.00 4.07 -0.64 0.18 115.31 119.45 1zeb h LEU 296 Ca 0.11 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 58.02 1zeb h LEU 296 Cb 0.24 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 41.72 1zeb h LEU 296 CO -0.00 0.74 0.25 0.03 -1.08 0.00 0.00 178.44 178.37 1zeb h ARG 297 N 0.75 0.44 0.07 1.13 3.08 -0.97 -1.02 114.38 117.86 1zeb h ARG 297 Ca 0.16 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1zeb h ARG 297 Cb 0.31 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.27 1zeb h ARG 297 CO 0.00 0.29 -0.48 1.25 -1.07 0.00 0.00 179.97 179.97 1zeb h LEU 298 N 0.45 0.22 -1.15 3.04 5.85 -1.35 -3.37 115.31 119.00 1zeb h LEU 298 Ca 0.29 -0.95 -0.07 0.00 0.84 0.00 0.00 57.88 57.99 1zeb h LEU 298 Cb 0.32 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1zeb h LEU 298 CO -0.27 1.22 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.86 1zeb h LEU 299 N -0.69 0.43 -0.20 2.25 3.38 -0.62 -2.83 115.31 117.02 1zeb h LEU 299 Ca -0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zeb h LEU 299 Cb 1.33 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zeb h LEU 299 CO 0.06 0.59 0.00 -1.54 0.09 0.00 0.00 178.44 177.64 1zeb n SER 300 N -4.21 0.18 0.19 -0.43 3.41 -0.39 -3.00 113.62 109.37 1zeb n SER 300 Ca 0.00 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 1zeb n SER 300 Cb 0.31 -0.58 0.35 0.00 -0.26 0.00 0.00 64.21 64.03 1zeb n SER 300 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zeb h ARG 301 N 0.00 0.00 -6.25 4.33 3.08 -1.68 -3.44 114.38 110.43 1zeb h ARG 301 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1zeb h ARG 301 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1zeb h ARG 301 CO 0.00 0.36 1.03 1.21 -1.07 0.00 0.00 179.97 181.50 1zeb s ASN 302 N -6.43 6.65 0.61 7.04 3.04 -1.16 -4.91 114.94 119.77 1zeb s ASN 302 Ca -0.00 1.69 0.37 0.00 0.04 0.00 0.00 52.86 54.97 1zeb s ASN 302 Cb 0.11 -2.54 1.94 0.00 -1.54 0.00 0.00 41.25 39.23 1zeb s ASN 302 CO 0.68 -1.02 2.22 1.55 -3.04 0.00 0.00 177.10 177.49 1zeb h PRO 303 N 9.53 0.00 -0.00 0.43 0.13 -1.92 -1.72 132.00 138.45 1zeb h PRO 303 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zeb h PRO 303 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zeb h PRO 303 CO 0.99 0.03 -0.08 0.54 -0.23 0.00 0.00 178.00 179.24 1zeb n ARG 304 N -3.29 0.19 0.00 0.86 1.74 -1.26 -5.04 116.66 109.85 1zeb n ARG 304 Ca -0.02 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1zeb n ARG 304 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1zeb n ARG 304 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zeb n GLY 305 N 1.42 -1.53 3.21 -0.13 0.00 -0.65 -4.72 105.19 102.79 1zeb n GLY 305 Ca 0.09 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 1zeb n GLY 305 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zeb s PHE 306 N 0.00 0.12 -0.14 1.61 -0.12 -1.24 -1.47 117.98 116.74 1zeb s PHE 306 Ca 0.00 -0.55 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 1zeb s PHE 306 Cb 0.00 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1zeb s PHE 306 CO 0.00 -0.56 -0.15 0.12 -0.05 0.00 0.00 175.22 174.58 1zeb s PHE 307 N -3.86 2.77 -0.06 3.49 2.19 -0.37 -0.43 117.98 121.71 1zeb s PHE 307 Ca 0.05 -0.87 0.04 0.00 0.33 0.00 0.00 56.93 56.48 1zeb s PHE 307 Cb 0.05 -1.85 0.00 0.00 -1.31 0.00 0.00 43.02 39.90 1zeb s PHE 307 CO -0.11 -0.36 -0.18 -1.17 1.83 0.00 0.00 175.22 175.24 1zeb s LEU 308 N 0.57 1.88 -0.21 6.12 2.96 0.95 -1.25 118.68 129.71 1zeb s LEU 308 Ca -0.09 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1zeb s LEU 308 Cb -0.16 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 1zeb s LEU 308 CO 0.03 0.13 0.01 0.12 -1.32 0.00 0.00 176.35 175.32 1zeb s PHE 309 N 0.26 3.04 -0.13 5.38 2.19 -0.25 -1.21 117.98 127.27 1zeb s PHE 309 Ca -0.10 -0.51 0.00 0.00 0.33 0.00 0.00 56.93 56.65 1zeb s PHE 309 Cb -0.14 -2.11 0.02 0.00 -1.31 0.00 0.00 43.02 39.48 1zeb s PHE 309 CO 0.04 -0.29 -0.11 0.08 1.83 0.00 0.00 175.22 176.77 1zeb s VAL 310 N 1.14 1.31 -0.16 3.12 1.01 -0.43 -0.36 120.40 126.03 1zeb s VAL 310 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1zeb s VAL 310 Cb -0.14 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1zeb s VAL 310 CO 0.01 0.41 -0.17 -0.70 0.00 0.00 0.00 175.10 174.66 1zeb s GLU 311 N 1.57 3.14 -1.30 2.72 2.12 0.37 -0.31 118.70 127.01 1zeb s GLU 311 Ca 0.04 -0.78 -0.18 0.00 0.36 0.00 0.00 54.97 54.41 1zeb s GLU 311 Cb -0.13 -2.60 0.04 0.00 0.26 0.00 0.00 34.13 31.70 1zeb s GLU 311 CO -0.09 -0.06 1.84 0.41 -0.54 0.00 0.00 175.26 176.82 1zeb n GLY 312 N 4.24 2.69 0.12 -1.50 0.00 0.00 -3.03 105.19 107.71 1zeb n GLY 312 Ca -0.20 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.56 1zeb n GLY 312 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zeb h GLY 313 N 12.80 0.00 -1.41 -0.02 0.00 -1.90 -1.80 103.07 110.74 1zeb h GLY 313 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1zeb h GLY 313 CO 1.51 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.59 1zeb n ARG 314 N -2.36 1.51 -0.14 4.80 1.74 -1.26 -4.05 116.66 116.90 1zeb n ARG 314 Ca 0.05 -1.60 -0.05 0.00 -0.77 0.00 0.00 57.85 55.48 1zeb n ARG 314 Cb 0.44 -1.33 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1zeb n ARG 314 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1zeb h ILE 315 N 3.24 0.35 -0.48 0.55 2.04 -1.73 -1.30 117.51 120.18 1zeb h ILE 315 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1zeb h ILE 315 Cb 0.71 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 1zeb h ILE 315 CO 0.00 0.00 -0.06 -0.78 0.00 0.00 0.00 178.15 177.31 1zeb h ASP 316 N -0.13 -0.33 -0.67 1.72 1.82 -0.88 -2.23 116.42 115.71 1zeb h ASP 316 Ca 0.21 0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.94 1zeb h ASP 316 Cb 0.47 0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.70 1zeb h ASP 316 CO -0.53 -0.12 0.25 0.45 -1.61 0.00 0.00 179.24 177.68 1zeb h HIS 317 N 0.05 1.05 -0.27 0.28 3.86 -1.66 -0.50 115.15 117.97 1zeb h HIS 317 Ca 0.24 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 1zeb h HIS 317 Cb 0.36 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1zeb h HIS 317 CO -0.36 0.83 -0.07 0.78 0.86 0.00 0.00 177.93 179.97 1zeb h GLY 318 N 0.97 0.19 1.02 2.45 0.00 -0.85 -2.06 103.07 104.78 1zeb h GLY 318 Ca 0.22 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 1zeb h GLY 318 CO -0.01 -0.10 0.32 0.45 0.00 0.00 0.00 176.54 177.19 1zeb h HIS 319 N -0.01 1.07 -0.50 5.60 -0.00 -0.89 -0.87 115.15 119.55 1zeb h HIS 319 Ca 0.13 -0.07 0.04 0.00 -0.00 0.00 0.00 60.37 60.48 1zeb h HIS 319 Cb 0.20 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1zeb h HIS 319 CO -0.27 0.81 0.33 0.45 -0.00 0.00 0.00 177.93 179.25 1zeb h HIS 320 N 1.02 0.50 -0.00 2.45 3.86 -0.85 0.31 115.15 122.44 1zeb h HIS 320 Ca 0.24 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1zeb h HIS 320 Cb 0.17 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zeb h HIS 320 CO 0.01 0.28 -0.01 0.39 0.86 0.00 0.00 177.93 179.47 1zeb n GLU 321 N -4.47 0.47 -3.77 2.45 1.02 -0.80 -1.23 120.64 114.31 1zeb n GLU 321 Ca 0.06 -0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 1zeb n GLU 321 Cb 0.19 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 1zeb n GLU 321 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zeb n SER 322 N -1.25 -4.42 -4.12 1.62 7.64 0.11 -4.70 113.62 108.50 1zeb n SER 322 Ca 0.15 -0.69 -0.37 0.00 1.01 0.00 0.00 58.87 58.97 1zeb n SER 322 Cb 0.24 -3.57 -0.08 0.00 -1.01 0.00 0.00 64.21 59.79 1zeb n SER 322 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zeb s ARG 323 N -6.47 2.92 0.53 1.43 0.52 -0.37 -0.82 118.95 116.70 1zeb s ARG 323 Ca 0.60 -2.82 0.21 0.00 -0.52 0.00 0.00 55.73 53.19 1zeb s ARG 323 Cb -0.31 -3.87 1.37 0.00 0.52 0.00 0.00 34.95 32.66 1zeb s ARG 323 CO 0.73 -1.22 2.09 0.00 0.02 0.00 0.00 175.30 176.92 1zeb h ALA 324 N 6.68 2.16 -0.74 2.13 0.00 -1.78 -0.40 119.26 127.32 1zeb h ALA 324 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zeb h ALA 324 Cb 0.90 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1zeb h ALA 324 CO 0.77 -0.28 0.47 -0.92 0.00 0.00 0.00 179.25 179.29 1zeb h TYR 325 N 0.00 0.87 -0.13 0.00 5.03 -1.86 0.16 116.97 121.04 1zeb h TYR 325 Ca 0.10 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.32 1zeb h TYR 325 Cb 0.43 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1zeb h TYR 325 CO 0.00 0.50 -0.37 0.00 -1.32 0.00 0.00 178.16 176.97 1zeb h ARG 326 N 0.91 0.47 -0.50 1.82 3.08 -1.34 -1.77 114.38 117.04 1zeb h ARG 326 Ca 0.30 -0.34 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1zeb h ARG 326 Cb 0.02 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1zeb h ARG 326 CO -0.11 0.96 0.20 0.00 -1.07 0.00 0.00 179.97 179.95 1zeb h ALA 327 N 0.51 0.63 0.08 0.04 0.00 -1.01 -1.45 119.26 118.07 1zeb h ALA 327 Ca -0.01 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1zeb h ALA 327 Cb 0.98 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zeb h ALA 327 CO 0.08 -0.18 -1.13 -0.07 0.00 0.00 0.00 179.25 177.95 1zeb h LEU 328 N 0.39 0.60 -1.01 0.00 3.38 -0.72 -1.90 115.31 116.05 1zeb h LEU 328 Ca 0.24 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1zeb h LEU 328 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zeb h LEU 328 CO -0.22 1.38 -0.08 0.71 0.09 0.00 0.00 178.44 180.32 1zeb h THR 329 N 0.19 1.24 -0.51 0.22 1.35 -1.25 0.23 112.91 114.39 1zeb h THR 329 Ca -0.13 -1.02 -0.06 0.00 -0.55 0.00 0.00 66.41 64.65 1zeb h THR 329 Cb 1.80 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.24 1zeb h THR 329 CO 0.20 0.34 0.07 -0.33 -0.25 0.00 0.00 175.52 175.55 1zeb h GLU 330 N 0.58 0.81 -0.53 4.72 4.39 -1.20 -2.35 114.58 121.00 1zeb h GLU 330 Ca 0.11 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1zeb h GLU 330 Cb 0.48 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1zeb h GLU 330 CO 0.03 0.77 -0.12 1.15 -1.16 0.00 0.00 179.01 179.67 1zeb h THR 331 N 0.77 1.27 -0.47 1.13 2.02 -0.61 -0.06 112.91 116.96 1zeb h THR 331 Ca 0.16 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1zeb h THR 331 Cb 0.36 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1zeb h THR 331 CO 0.01 0.45 0.15 0.40 0.37 0.00 0.00 175.52 176.90 1zeb h ILE 332 N 0.90 1.22 -0.65 3.11 2.04 -0.76 0.68 117.51 124.06 1zeb h ILE 332 Ca 0.14 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1zeb h ILE 332 Cb 0.69 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1zeb h ILE 332 CO 0.05 0.27 0.25 -0.03 0.00 0.00 0.00 178.15 178.69 1zeb h MET 333 N 0.63 0.95 -0.28 2.37 4.05 -1.23 0.18 114.93 121.59 1zeb h MET 333 Ca 0.15 -0.16 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1zeb h MET 333 Cb 0.26 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1zeb h MET 333 CO -0.01 0.78 0.17 0.35 0.23 0.00 0.00 176.91 178.43 1zeb h PHE 334 N 0.93 0.31 -0.61 1.39 3.57 -0.62 -0.99 116.94 120.92 1zeb h PHE 334 Ca 0.22 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1zeb h PHE 334 Cb 0.19 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1zeb h PHE 334 CO 0.01 0.19 0.26 0.22 -2.23 0.00 0.00 178.31 176.76 1zeb h ASP 335 N 0.34 0.79 -0.46 0.41 3.58 -0.21 -1.35 116.42 119.53 1zeb h ASP 335 Ca 0.11 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1zeb h ASP 335 Cb -0.01 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1zeb h ASP 335 CO -0.05 0.70 0.12 0.44 -2.88 0.00 0.00 179.24 177.57 1zeb h ASP 336 N 0.87 0.75 -0.46 2.28 3.32 -0.19 -0.36 116.42 122.62 1zeb h ASP 336 Ca 0.21 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1zeb h ASP 336 Cb 0.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1zeb h ASP 336 CO -0.02 0.74 -0.13 0.00 -1.72 0.00 0.00 179.24 178.11 1zeb h ALA 337 N 1.36 0.64 -0.51 3.45 0.00 -0.75 0.22 119.26 123.67 1zeb h ALA 337 Ca 0.17 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zeb h ALA 337 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1zeb h ALA 337 CO -0.00 0.55 0.32 0.82 0.00 0.00 0.00 179.25 180.94 1zeb h ILE 338 N 0.75 1.09 -0.41 0.00 2.04 -0.93 -0.06 117.51 119.99 1zeb h ILE 338 Ca 0.12 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1zeb h ILE 338 Cb 0.68 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1zeb h ILE 338 CO 0.05 0.12 0.26 -0.08 0.00 0.00 0.00 178.15 178.49 1zeb h GLU 339 N 0.65 0.56 -0.27 2.37 4.81 -0.81 -1.53 114.58 120.35 1zeb h GLU 339 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1zeb h GLU 339 Cb -0.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1zeb h GLU 339 CO -0.07 0.40 0.12 -0.09 -0.73 0.00 0.00 179.01 178.65 1zeb h ARG 340 N 0.55 0.39 -0.95 1.92 9.65 -0.66 -1.81 114.38 123.47 1zeb h ARG 340 Ca 0.15 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.04 1zeb h ARG 340 Cb -0.02 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.43 1zeb h ARG 340 CO -0.03 0.40 0.60 0.00 2.80 0.00 0.00 179.97 183.74 1zeb h ALA 341 N 0.97 1.34 -0.34 2.80 0.00 -0.89 0.02 119.26 123.16 1zeb h ALA 341 Ca 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zeb h ALA 341 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zeb h ALA 341 CO -0.01 0.35 0.23 0.78 0.00 0.00 0.00 179.25 180.59 1zeb h GLY 342 N 1.07 0.47 2.00 0.00 0.00 -0.91 -0.91 103.07 104.80 1zeb h GLY 342 Ca 0.42 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 1zeb h GLY 342 CO -0.19 0.17 -0.52 1.46 0.00 0.00 0.00 176.54 177.46 1zeb h GLN 343 N 0.45 0.00 -0.01 4.80 4.20 -0.17 -3.29 115.11 121.08 1zeb h GLN 343 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1zeb h GLN 343 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1zeb h GLN 343 CO -0.03 0.52 -0.50 1.28 -0.67 0.00 0.00 178.83 179.43 1zeb n LEU 344 N -3.52 1.98 -4.27 1.46 4.77 -0.61 -4.96 117.00 111.84 1zeb n LEU 344 Ca -0.00 -0.74 -0.15 0.00 -0.03 0.00 0.00 56.01 55.09 1zeb n LEU 344 Cb 0.62 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1zeb n LEU 344 CO 0.40 0.37 -0.37 0.42 -1.33 0.00 0.00 177.39 176.88 1zeb s THR 345 N -2.50 1.02 -0.14 -5.08 -4.23 -0.42 -5.07 115.64 99.21 1zeb s THR 345 Ca 0.18 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 58.61 1zeb s THR 345 Cb 0.18 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.92 1zeb s THR 345 CO 0.59 -0.56 0.02 -0.55 -0.54 0.00 0.00 174.62 173.58 1zeb s SER 346 N -3.21 5.34 0.00 3.99 0.15 -1.26 -4.77 113.70 113.93 1zeb s SER 346 Ca 0.22 0.07 0.19 0.00 0.70 0.00 0.00 55.95 57.12 1zeb s SER 346 Cb 0.04 -1.78 0.85 0.00 -1.71 0.00 0.00 66.02 63.43 1zeb s SER 346 CO 0.04 0.25 1.59 -1.84 1.20 0.00 0.00 173.24 174.47 1zeb n GLU 347 N 3.03 0.11 0.09 5.44 0.28 -1.26 -1.06 120.64 127.27 1zeb n GLU 347 Ca -0.18 0.15 0.02 0.00 -0.16 0.00 0.00 57.16 57.00 1zeb n GLU 347 Cb 0.53 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.28 1zeb n GLU 347 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1zeb h GLU 348 N 0.00 0.32 0.00 3.44 4.39 -1.94 -3.27 114.58 117.52 1zeb h GLU 348 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1zeb h GLU 348 Cb 0.26 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1zeb h GLU 348 CO 0.00 0.39 0.00 -0.40 -1.16 0.00 0.00 179.01 177.84 1zeb n ASP 349 N -4.31 0.54 -4.09 1.42 3.85 -1.01 -4.03 116.55 108.92 1zeb n ASP 349 Ca 0.00 -1.11 -0.32 0.00 -0.71 0.00 0.00 54.79 52.65 1zeb n ASP 349 Cb 0.23 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 39.84 1zeb n ASP 349 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1zeb s THR 350 N -0.11 2.01 -0.31 2.12 2.01 -0.22 -0.65 115.64 120.50 1zeb s THR 350 Ca 0.00 -1.06 -0.22 0.00 0.31 0.00 0.00 61.69 60.72 1zeb s THR 350 Cb 0.00 -1.90 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 1zeb s THR 350 CO 0.00 0.39 0.70 -0.22 -0.69 0.00 0.00 174.62 174.80 1zeb s LEU 351 N 1.27 4.12 -0.15 4.42 2.96 -0.63 -4.10 118.68 126.58 1zeb s LEU 351 Ca 0.02 0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1zeb s LEU 351 Cb -0.15 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 1zeb s LEU 351 CO -0.11 -0.55 -0.12 -0.44 -1.32 0.00 0.00 176.35 173.81 1zeb s SER 352 N 1.64 3.98 -0.09 3.68 0.01 0.53 -1.01 113.70 122.43 1zeb s SER 352 Ca 0.28 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 57.21 1zeb s SER 352 Cb -0.14 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 1zeb s SER 352 CO 0.12 0.11 -0.21 -0.76 0.41 0.00 0.00 173.24 172.91 1zeb s LEU 353 N 0.68 2.28 -0.14 2.44 1.43 -0.01 -1.43 118.68 123.94 1zeb s LEU 353 Ca -0.06 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1zeb s LEU 353 Cb -0.15 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1zeb s LEU 353 CO 0.02 0.20 -0.05 -0.69 0.23 0.00 0.00 176.35 176.06 1zeb s VAL 354 N 0.13 3.80 0.26 -1.59 1.01 0.70 -0.00 120.40 124.71 1zeb s VAL 354 Ca -0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1zeb s VAL 354 Cb -0.16 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1zeb s VAL 354 CO 0.06 0.52 0.45 1.07 0.00 0.00 0.00 175.10 177.20 1zeb n THR 355 N 3.26 0.00 -4.33 3.92 5.66 0.01 -0.02 114.28 122.78 1zeb n THR 355 Ca -0.18 -0.95 -0.23 0.00 -3.05 0.00 0.00 64.05 59.64 1zeb n THR 355 Cb 0.53 0.73 -0.12 0.00 -1.55 0.00 0.00 70.33 69.92 1zeb n THR 355 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zeb s ALA 356 N -2.06 2.00 0.21 1.79 0.00 -1.25 -0.44 121.76 122.01 1zeb s ALA 356 Ca 0.15 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.73 1zeb s ALA 356 Cb -0.02 -0.21 0.16 0.00 0.00 0.00 0.00 23.12 23.05 1zeb s ALA 356 CO 0.11 0.29 1.49 0.38 0.00 0.00 0.00 175.76 178.04 1zeb h ASP 357 N 3.48 0.18 -5.72 0.00 2.03 -1.92 -3.48 116.42 110.99 1zeb h ASP 357 Ca -0.44 -0.12 0.30 0.00 -0.73 0.00 0.00 57.03 56.04 1zeb h ASP 357 Cb 1.20 -0.05 -0.07 0.00 -0.83 0.00 0.00 39.33 39.57 1zeb h ASP 357 CO 0.47 0.84 0.81 -1.38 -1.03 0.00 0.00 179.24 178.95 1zeb s HIS 358 N -3.47 0.01 0.00 4.15 -3.43 -1.26 -4.87 115.29 106.42 1zeb s HIS 358 Ca -0.03 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 1zeb s HIS 358 Cb 0.11 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.85 1zeb s HIS 358 CO 0.80 -0.42 0.00 0.45 -2.00 0.00 0.00 174.74 173.57 1zeb n SER 359 N -0.94 0.73 -4.18 7.38 2.88 -1.19 -2.99 113.62 115.32 1zeb n SER 359 Ca -0.01 -0.56 -0.11 0.00 -1.33 0.00 0.00 58.87 56.86 1zeb n SER 359 Cb 0.60 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.96 1zeb n SER 359 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1zeb s HIS 360 N 0.87 0.94 0.00 0.66 3.76 -1.26 -0.77 115.29 119.49 1zeb s HIS 360 Ca 0.00 -1.11 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1zeb s HIS 360 Cb 0.00 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.14 1zeb s HIS 360 CO 0.00 -0.36 1.94 1.33 -0.85 0.00 0.00 174.74 176.80 1zeb n VAL 361 N -0.11 1.94 -3.31 -0.90 0.24 -1.20 -4.48 118.33 110.50 1zeb n VAL 361 Ca -0.08 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.36 1zeb n VAL 361 Cb 0.63 -1.48 -0.06 0.00 -1.47 0.00 0.00 33.84 31.46 1zeb n VAL 361 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1zeb s PHE 362 N 0.04 3.52 0.11 6.34 5.36 -1.26 -0.71 117.98 131.38 1zeb s PHE 362 Ca 0.00 0.90 0.05 0.00 -0.96 0.00 0.00 56.93 56.92 1zeb s PHE 362 Cb 0.00 -2.55 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1zeb s PHE 362 CO 0.00 0.19 -0.12 -1.54 -1.46 0.00 0.00 175.22 172.29 1zeb s SER 363 N 0.55 1.66 -0.27 6.13 1.04 0.15 -4.79 113.70 118.15 1zeb s SER 363 Ca 0.26 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1zeb s SER 363 Cb -0.15 -0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.02 1zeb s SER 363 CO 0.11 -0.21 -0.00 0.12 0.98 0.00 0.00 173.24 174.23 1zeb s PHE 364 N -2.28 2.58 0.00 5.02 5.36 -1.26 -1.76 117.98 125.64 1zeb s PHE 364 Ca 0.06 -2.04 0.00 0.00 -0.96 0.00 0.00 56.93 54.00 1zeb s PHE 364 Cb -0.04 -1.91 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1zeb s PHE 364 CO 0.01 -0.84 0.00 0.41 -1.46 0.00 0.00 175.22 173.35 1zeb n GLY 365 N 4.61 5.34 7.00 13.12 0.00 0.62 -5.02 105.19 130.87 1zeb n GLY 365 Ca -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1zeb n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zeb n GLY 366 N 0.00 -0.66 2.49 -0.02 0.00 -1.26 -4.51 105.19 101.24 1zeb n GLY 366 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1zeb n GLY 366 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zeb n TYR 367 N -1.37 2.01 -2.20 1.61 4.01 -1.26 -5.06 117.16 114.90 1zeb n TYR 367 Ca 0.00 -3.90 -0.37 0.00 -0.16 0.00 0.00 57.90 53.47 1zeb n TYR 367 Cb 0.00 -0.46 -0.00 0.00 -0.31 0.00 0.00 39.34 38.57 1zeb n TYR 367 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zeb s PRO 368 N -2.63 3.61 0.58 -0.72 0.04 -1.26 -4.65 135.00 129.96 1zeb s PRO 368 Ca 0.42 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 1zeb s PRO 368 Cb 0.27 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1zeb s PRO 368 CO -0.10 -0.68 1.15 -0.51 0.04 0.00 0.00 177.00 176.90 1zeb s LEU 369 N -3.22 3.66 0.11 -3.56 1.43 -1.26 -4.96 118.68 110.87 1zeb s LEU 369 Ca 0.66 2.20 -0.35 0.00 -1.03 0.00 0.00 54.13 55.61 1zeb s LEU 369 Cb -0.29 -4.58 -0.15 0.00 0.03 0.00 0.00 46.19 41.20 1zeb s LEU 369 CO 0.35 -1.40 1.48 -1.14 0.23 0.00 0.00 176.35 175.87 1zeb n ARG 370 N -1.58 1.67 0.00 1.70 3.00 -1.26 -1.69 116.66 118.50 1zeb n ARG 370 Ca 0.12 0.60 0.00 0.00 -0.00 0.00 0.00 57.85 58.57 1zeb n ARG 370 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.65 1zeb n ARG 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zeb n GLY 371 N 3.06 1.53 3.77 5.14 0.00 -1.23 -0.69 105.19 116.76 1zeb n GLY 371 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1zeb n GLY 371 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zeb s SER 372 N -2.93 5.90 0.35 1.61 0.01 -0.68 -4.98 113.70 112.98 1zeb s SER 372 Ca 0.00 2.28 -0.29 0.00 1.31 0.00 0.00 55.95 59.26 1zeb s SER 372 Cb 0.00 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 1zeb s SER 372 CO 0.00 -1.10 1.47 -0.55 0.41 0.00 0.00 173.24 173.47 1zeb s SER 373 N -1.52 6.43 0.58 2.44 0.15 -1.26 -4.88 113.70 115.65 1zeb s SER 373 Ca 0.68 2.96 0.35 0.00 0.70 0.00 0.00 55.95 60.64 1zeb s SER 373 Cb -0.27 -2.66 1.80 0.00 -1.71 0.00 0.00 66.02 63.18 1zeb s SER 373 CO 0.32 -0.82 2.17 -0.29 1.20 0.00 0.00 173.24 175.83 1zeb h ILE 374 N 3.07 0.26 -0.38 6.45 6.09 -1.94 -1.84 117.51 129.22 1zeb h ILE 374 Ca -0.50 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 1zeb h ILE 374 Cb 1.23 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.76 1zeb h ILE 374 CO 0.67 0.04 0.00 0.49 -3.07 0.00 0.00 178.15 176.29 1zeb n PHE 375 N -3.36 0.50 -1.97 2.19 3.72 -1.26 -4.35 117.46 112.93 1zeb n PHE 375 Ca -0.02 -0.25 -0.29 0.00 -0.05 0.00 0.00 57.45 56.84 1zeb n PHE 375 Cb 0.18 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.90 1zeb n PHE 375 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zeb s GLY 376 N -1.35 1.78 0.18 1.37 0.00 -0.69 -3.89 107.32 104.72 1zeb s GLY 376 Ca 0.36 -1.25 -0.20 0.00 0.00 0.00 0.00 44.72 43.64 1zeb s GLY 376 CO 0.28 -0.48 0.69 1.08 0.00 0.00 0.00 173.10 174.66 1zeb s LEU 377 N -5.85 4.41 0.38 0.66 1.43 -1.26 -2.24 118.68 116.21 1zeb s LEU 377 Ca 0.74 1.39 -0.28 0.00 -1.03 0.00 0.00 54.13 54.95 1zeb s LEU 377 Cb -0.04 -3.40 -0.11 0.00 0.03 0.00 0.00 46.19 42.68 1zeb s LEU 377 CO 0.53 0.11 1.46 0.00 0.23 0.00 0.00 176.35 178.67 1zeb s ALA 378 N -1.39 3.53 0.34 4.21 0.00 0.44 -4.72 121.76 124.17 1zeb s ALA 378 Ca 0.39 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.59 1zeb s ALA 378 Cb -0.18 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.23 1zeb s ALA 378 CO 0.21 -1.03 1.54 -2.30 0.00 0.00 0.00 175.76 174.18 1zeb n PRO 379 N 0.43 2.70 0.00 0.00 -0.02 -1.26 -4.67 135.00 132.17 1zeb n PRO 379 Ca 0.01 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1zeb n PRO 379 Cb 0.40 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1zeb n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zeb n GLY 380 N 1.22 -2.74 3.85 -1.23 0.00 -1.26 -4.79 105.19 100.24 1zeb n GLY 380 Ca 0.04 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1zeb n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zeb s LYS 381 N -5.19 3.63 1.11 1.61 -0.14 -1.26 -4.68 119.74 114.82 1zeb s LYS 381 Ca 0.00 0.89 -0.19 0.00 -1.36 0.00 0.00 55.97 55.31 1zeb s LYS 381 Cb 0.00 -2.09 0.27 0.00 -1.68 0.00 0.00 37.83 34.33 1zeb s LYS 381 CO 0.00 -0.54 1.25 0.00 -0.76 0.00 0.00 175.35 175.30 1zeb s ALA 382 N -2.89 1.43 0.24 5.17 0.00 0.22 -4.86 121.76 121.07 1zeb s ALA 382 Ca 0.58 -1.23 0.36 0.00 0.00 0.00 0.00 51.96 51.67 1zeb s ALA 382 Cb -0.11 -2.77 1.71 0.00 0.00 0.00 0.00 23.12 21.94 1zeb s ALA 382 CO 0.44 -3.13 2.08 -0.09 0.00 0.00 0.00 175.76 175.06 1zeb h ARG 383 N -2.21 0.00 -0.60 0.00 9.65 -1.97 -0.51 114.38 118.73 1zeb h ARG 383 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1zeb h ARG 383 Cb 1.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1zeb h ARG 383 CO 0.30 0.00 0.00 -0.40 2.80 0.00 0.00 179.97 182.67 1zeb n ASP 384 N -2.97 3.21 -2.13 -3.80 5.68 -1.26 -4.92 116.55 110.36 1zeb n ASP 384 Ca -0.01 -2.29 -0.20 0.00 -0.50 0.00 0.00 54.79 51.79 1zeb n ASP 384 Cb 0.20 -0.46 -0.03 0.00 -1.14 0.00 0.00 41.12 39.68 1zeb n ASP 384 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zeb n ARG 385 N 0.61 -1.65 -4.46 0.11 1.74 -0.20 -4.99 116.66 107.81 1zeb n ARG 385 Ca 0.16 1.03 -0.24 0.00 -0.77 0.00 0.00 57.85 58.03 1zeb n ARG 385 Cb 0.62 -5.59 -0.10 0.00 -1.02 0.00 0.00 32.46 26.36 1zeb n ARG 385 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zeb s LYS 386 N -4.59 1.66 0.82 5.56 1.02 -1.26 -4.84 119.74 118.11 1zeb s LYS 386 Ca 0.00 -1.75 -0.11 0.00 0.02 0.00 0.00 55.97 54.13 1zeb s LYS 386 Cb 0.00 -1.76 0.08 0.00 -0.52 0.00 0.00 37.83 35.63 1zeb s LYS 386 CO 0.00 0.33 1.09 0.00 -0.92 0.00 0.00 175.35 175.86 1zeb s ALA 387 N -2.45 2.05 0.15 5.17 0.00 -1.26 -0.61 121.76 124.81 1zeb s ALA 387 Ca 0.29 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.07 1zeb s ALA 387 Cb -0.05 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1zeb s ALA 387 CO 0.14 -1.90 0.24 1.52 0.00 0.00 0.00 175.76 175.76 1zeb s TYR 388 N -3.05 0.46 0.23 0.00 1.13 -1.26 -4.37 117.35 110.48 1zeb s TYR 388 Ca 0.61 -0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 55.42 1zeb s TYR 388 Cb -0.16 -0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.53 1zeb s TYR 388 CO 0.55 -0.68 0.45 0.95 -2.51 0.00 0.00 175.55 174.31 1zeb s THR 389 N -3.97 5.14 0.28 -3.49 -4.23 -1.26 -0.42 115.64 107.69 1zeb s THR 389 Ca 0.18 -0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.54 1zeb s THR 389 Cb 0.04 -3.73 -0.00 0.00 1.34 0.00 0.00 72.50 70.14 1zeb s THR 389 CO -0.00 -0.23 1.64 -0.37 -0.54 0.00 0.00 174.62 175.12 1zeb h VAL 390 N 1.47 1.38 -3.35 2.29 -1.51 -1.68 -3.42 116.25 111.44 1zeb h VAL 390 Ca -0.48 -1.85 -0.58 0.00 -1.23 0.00 0.00 66.70 62.56 1zeb h VAL 390 Cb 1.19 1.95 -0.09 0.00 -2.13 0.00 0.00 31.29 32.22 1zeb h VAL 390 CO 0.67 0.54 -0.16 -0.76 -1.23 0.00 0.00 177.57 176.64 1zeb s LEU 391 N -7.90 4.25 0.11 4.19 1.43 -1.26 -0.27 118.68 119.21 1zeb s LEU 391 Ca -0.03 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1zeb s LEU 391 Cb 0.13 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1zeb s LEU 391 CO 0.77 -0.01 0.08 -0.76 0.23 0.00 0.00 176.35 176.65 1zeb s LEU 392 N 0.78 1.83 0.09 1.79 1.02 -0.72 -4.62 118.68 118.85 1zeb s LEU 392 Ca 0.24 -1.03 0.10 0.00 0.02 0.00 0.00 54.13 53.46 1zeb s LEU 392 Cb -0.15 0.49 -0.03 0.00 0.02 0.00 0.00 46.19 46.51 1zeb s LEU 392 CO 0.09 -0.71 -0.26 -0.31 0.02 0.00 0.00 176.35 175.17 1zeb s TYR 393 N -3.97 2.29 0.14 0.29 2.02 -0.49 -0.68 117.35 116.94 1zeb s TYR 393 Ca 0.16 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.33 1zeb s TYR 393 Cb 0.07 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 1zeb s TYR 393 CO -0.04 0.23 1.59 0.78 -1.57 0.00 0.00 175.55 176.55 1zeb h GLY 394 N 4.33 0.86 -2.65 0.71 0.00 -1.22 -3.23 103.07 101.87 1zeb h GLY 394 Ca -0.49 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.06 1zeb h GLY 394 CO 0.41 0.57 -0.48 0.54 0.00 0.00 0.00 176.54 177.59 1zeb s ASN 395 N -6.28 0.13 0.00 0.19 2.20 -1.26 -1.12 114.94 108.80 1zeb s ASN 395 Ca -0.13 -1.15 0.00 0.00 -0.94 0.00 0.00 52.86 50.64 1zeb s ASN 395 Cb 0.11 0.40 0.00 0.00 -2.00 0.00 0.00 41.25 39.76 1zeb s ASN 395 CO 0.81 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 174.71 1zeb n GLY 396 N -0.23 0.76 0.12 0.45 0.00 0.14 -4.51 105.19 101.93 1zeb n GLY 396 Ca -0.03 -2.11 0.06 0.00 0.00 0.00 0.00 46.02 43.94 1zeb n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zeb n PRO 397 N -0.60 1.16 0.00 1.61 -0.04 -0.21 -2.63 135.00 134.28 1zeb n PRO 397 Ca 0.00 -0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.35 1zeb n PRO 397 Cb 0.00 -1.19 0.36 0.00 -0.04 0.00 0.00 33.50 32.63 1zeb n PRO 397 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zeb n GLY 398 N 0.75 -0.54 3.66 0.55 0.00 -1.25 -4.84 105.19 103.51 1zeb n GLY 398 Ca 0.09 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1zeb n GLY 398 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zeb s TYR 399 N -2.47 1.46 -0.00 1.61 6.14 -1.14 -4.10 117.35 118.84 1zeb s TYR 399 Ca 0.25 -0.24 0.02 0.00 0.64 0.00 0.00 57.07 57.74 1zeb s TYR 399 Cb 0.19 -4.15 -0.00 0.00 0.42 0.00 0.00 41.96 38.42 1zeb s TYR 399 CO 0.51 -5.03 -0.06 0.08 0.64 0.00 0.00 175.55 171.69 1zeb s VAL 400 N 4.54 0.46 -0.24 3.14 1.01 -1.26 -4.88 120.40 123.16 1zeb s VAL 400 Ca 0.85 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1zeb s VAL 400 Cb -0.40 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.65 1zeb s VAL 400 CO 0.38 0.12 -0.10 -0.76 0.00 0.00 0.00 175.10 174.74 1zeb s LEU 401 N -0.17 3.00 -0.22 3.92 1.43 -1.26 -4.34 118.68 121.04 1zeb s LEU 401 Ca 0.02 -1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 51.76 1zeb s LEU 401 Cb -0.02 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1zeb s LEU 401 CO -0.00 -0.18 0.25 -0.54 0.23 0.00 0.00 176.35 176.11 1zeb s LYS 402 N 1.22 4.11 -0.05 1.70 1.02 -0.57 -4.39 119.74 122.78 1zeb s LYS 402 Ca -0.06 -0.08 -0.00 0.00 0.02 0.00 0.00 55.97 55.84 1zeb s LYS 402 Cb -0.19 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1zeb s LYS 402 CO -0.06 0.03 0.04 -3.47 -0.92 0.00 0.00 175.35 170.96 1zeb n ASP 403 N 4.34 -0.31 -0.03 2.83 2.03 -1.26 -2.48 116.55 121.68 1zeb n ASP 403 Ca -0.12 -0.06 -0.00 0.00 0.52 0.00 0.00 54.79 55.12 1zeb n ASP 403 Cb 0.52 -0.10 -0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1zeb n ASP 403 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zeb n GLY 404 N -0.53 0.42 3.37 0.27 0.00 -1.26 -4.98 105.19 102.48 1zeb n GLY 404 Ca -0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1zeb n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zeb s ALA 405 N -1.82 -0.80 0.14 4.61 0.00 -1.03 -5.07 121.76 117.78 1zeb s ALA 405 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 1zeb s ALA 405 Cb 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 23.12 23.77 1zeb s ALA 405 CO 0.00 -0.68 1.63 0.50 0.00 0.00 0.00 175.76 177.21 1zeb s ARG 406 N -3.84 4.19 0.38 0.00 3.52 -1.26 -1.51 118.95 120.42 1zeb s ARG 406 Ca 0.06 2.40 -0.24 0.00 -0.13 0.00 0.00 55.73 57.82 1zeb s ARG 406 Cb 0.01 -3.31 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1zeb s ARG 406 CO -0.08 -0.68 1.01 -1.25 -0.81 0.00 0.00 175.30 173.48 1zeb s PRO 407 N 1.72 4.31 0.97 5.12 0.04 -1.26 -4.90 135.00 141.00 1zeb s PRO 407 Ca 0.73 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1zeb s PRO 407 Cb -0.43 -2.60 0.17 0.00 0.04 0.00 0.00 34.50 31.69 1zeb s PRO 407 CO 0.32 0.01 1.10 0.34 0.04 0.00 0.00 177.00 178.81 1zeb s ASP 408 N -1.64 2.60 -0.06 6.66 -1.08 -1.26 -4.88 116.67 117.01 1zeb s ASP 408 Ca 0.56 1.83 -0.09 0.00 -0.52 0.00 0.00 52.55 54.32 1zeb s ASP 408 Cb -0.20 -2.41 0.02 0.00 -1.46 0.00 0.00 42.92 38.87 1zeb s ASP 408 CO 0.25 -3.24 0.23 0.54 0.52 0.00 0.00 175.17 173.47 1zeb s VAL 409 N -2.67 0.02 0.38 1.11 0.11 -1.26 -4.98 120.40 113.11 1zeb s VAL 409 Ca 0.66 -0.19 0.08 0.00 -2.93 0.00 0.00 61.98 59.60 1zeb s VAL 409 Cb -0.22 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1zeb s VAL 409 CO 0.59 -0.10 0.31 0.42 -3.33 0.00 0.00 175.10 172.99 1zeb s THR 410 N -0.34 3.01 0.17 5.04 -4.23 -1.26 -4.62 115.64 113.40 1zeb s THR 410 Ca -0.04 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 58.93 1zeb s THR 410 Cb -0.03 -3.07 0.06 0.00 1.34 0.00 0.00 72.50 70.80 1zeb s THR 410 CO 0.01 -0.09 1.75 -0.33 -0.54 0.00 0.00 174.62 175.43 1zeb h GLU 411 N 1.19 0.80 -0.78 3.99 4.39 -1.98 0.14 114.58 122.32 1zeb h GLU 411 Ca -0.43 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.14 1zeb h GLU 411 Cb 1.26 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 1zeb h GLU 411 CO 0.59 0.65 0.43 0.66 -1.16 0.00 0.00 179.01 180.17 1zeb h SER 412 N 0.75 0.98 0.22 1.42 4.64 -1.97 -1.30 113.55 118.29 1zeb h SER 412 Ca 0.19 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1zeb h SER 412 Cb 0.11 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1zeb h SER 412 CO -0.02 0.80 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.55 1zeb h GLU 413 N 1.08 -0.28 -0.31 4.77 4.81 -1.92 -3.07 114.58 119.66 1zeb h GLU 413 Ca 0.27 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.62 1zeb h GLU 413 Cb 0.04 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1zeb h GLU 413 CO -0.04 0.03 0.26 0.66 -0.73 0.00 0.00 179.01 179.19 1zeb h SER 414 N -0.61 0.00 0.09 1.04 4.64 -0.53 -2.01 113.55 116.16 1zeb h SER 414 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1zeb h SER 414 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zeb h SER 414 CO 0.05 0.00 -0.13 0.61 -0.87 0.00 0.00 176.83 176.49 1zeb n GLY 415 N -1.53 -0.18 3.76 -0.77 0.00 -0.51 -4.77 105.19 101.19 1zeb n GLY 415 Ca 0.05 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1zeb n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zeb s SER 416 N -2.23 7.14 0.45 1.61 0.15 -0.76 -4.92 113.70 115.15 1zeb s SER 416 Ca 0.31 2.36 0.30 0.00 0.70 0.00 0.00 55.95 59.62 1zeb s SER 416 Cb 0.20 -2.63 1.65 0.00 -1.71 0.00 0.00 66.02 63.53 1zeb s SER 416 CO 0.42 -0.24 1.93 -0.65 1.20 0.00 0.00 173.24 175.90 1zeb h PRO 417 N 3.68 0.00 -0.03 5.44 0.11 -1.91 -1.16 132.00 138.12 1zeb h PRO 417 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zeb h PRO 417 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zeb h PRO 417 CO 0.66 0.00 -0.00 0.39 -0.21 0.00 0.00 178.00 178.84 1zeb n GLU 418 N -2.57 2.30 -2.33 1.05 4.71 -1.26 -4.55 120.64 118.00 1zeb n GLU 418 Ca -0.02 -1.91 -0.41 0.00 -0.01 0.00 0.00 57.16 54.80 1zeb n GLU 418 Cb 0.05 -1.46 -0.03 0.00 -1.01 0.00 0.00 31.44 28.99 1zeb n GLU 418 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1zeb s TYR 419 N -1.99 3.37 -0.26 -0.32 5.04 -0.44 -4.99 117.35 117.76 1zeb s TYR 419 Ca 0.28 1.34 -0.09 0.00 -2.44 0.00 0.00 57.07 56.16 1zeb s TYR 419 Cb 0.20 -3.49 -0.04 0.00 0.35 0.00 0.00 41.96 38.99 1zeb s TYR 419 CO 0.30 -1.44 0.12 1.03 -1.34 0.00 0.00 175.55 174.22 1zeb s ARG 420 N -0.05 3.77 0.57 4.97 0.52 -1.26 -4.30 118.95 123.16 1zeb s ARG 420 Ca 0.55 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 55.15 1zeb s ARG 420 Cb -0.34 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1zeb s ARG 420 CO 0.36 -0.19 1.15 -0.65 0.02 0.00 0.00 175.30 176.00 1zeb s GLN 421 N 1.67 3.17 0.72 3.54 1.11 0.00 -4.77 119.66 125.11 1zeb s GLN 421 Ca 0.07 1.67 -0.13 0.00 0.01 0.00 0.00 55.36 56.97 1zeb s GLN 421 Cb -0.15 -1.97 0.03 0.00 -1.01 0.00 0.00 33.01 29.91 1zeb s GLN 421 CO 0.07 -1.01 1.12 -0.65 0.01 0.00 0.00 175.29 174.83 1zeb s GLN 422 N -3.37 2.40 0.28 2.91 -0.21 -1.26 -3.94 119.66 116.48 1zeb s GLN 422 Ca 0.74 1.40 0.02 0.00 0.02 0.00 0.00 55.36 57.55 1zeb s GLN 422 Cb -0.26 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 1zeb s GLN 422 CO 0.30 -1.56 0.14 -1.54 -2.12 0.00 0.00 175.29 170.51 1zeb s SER 423 N -2.72 1.33 0.24 5.90 1.04 -1.25 -1.40 113.70 116.84 1zeb s SER 423 Ca 0.67 -1.50 0.19 0.00 0.48 0.00 0.00 55.95 55.78 1zeb s SER 423 Cb -0.21 0.33 0.06 0.00 0.10 0.00 0.00 66.02 66.30 1zeb s SER 423 CO 0.47 -0.85 1.22 0.00 0.98 0.00 0.00 173.24 175.07 1zeb h ALA 424 N 2.29 0.69 -3.24 5.32 0.00 -1.14 -3.41 119.26 119.78 1zeb h ALA 424 Ca -0.35 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 53.90 1zeb h ALA 424 Cb 1.25 0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.72 1zeb h ALA 424 CO 0.54 0.41 -0.68 0.08 0.00 0.00 0.00 179.25 179.60 1zeb s VAL 425 N -3.11 -0.16 -0.02 0.00 1.01 -1.14 -5.01 120.40 111.97 1zeb s VAL 425 Ca 0.02 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 1zeb s VAL 425 Cb 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 36.19 1zeb s VAL 425 CO 0.76 0.15 1.54 -2.16 0.00 0.00 0.00 175.10 175.39 1zeb s PRO 426 N 2.00 4.22 0.01 2.72 0.04 -1.26 -0.68 135.00 142.05 1zeb s PRO 426 Ca 0.01 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1zeb s PRO 426 Cb -0.12 -3.76 -0.01 0.00 0.04 0.00 0.00 34.50 30.64 1zeb s PRO 426 CO -0.04 -0.73 -0.03 -0.51 0.04 0.00 0.00 177.00 175.73 1zeb s LEU 427 N 3.22 2.14 0.29 -3.56 1.43 -1.08 -4.77 118.68 116.34 1zeb s LEU 427 Ca 0.69 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1zeb s LEU 427 Cb -0.33 -0.02 0.63 0.00 0.03 0.00 0.00 46.19 46.50 1zeb s LEU 427 CO 0.28 -0.15 1.82 0.44 0.23 0.00 0.00 176.35 178.97 1zeb h ASP 428 N 5.27 0.87 -3.77 2.29 3.45 -1.95 -0.54 116.42 122.05 1zeb h ASP 428 Ca -0.30 0.06 -0.52 0.00 0.43 0.00 0.00 57.03 56.70 1zeb h ASP 428 Cb 1.21 -0.11 -0.32 0.00 -0.56 0.00 0.00 39.33 39.55 1zeb h ASP 428 CO 0.45 0.42 -0.82 -1.61 -1.57 0.00 0.00 179.24 176.11 1zeb s GLU 429 N -5.91 1.59 0.70 3.56 2.02 -1.26 -4.45 118.70 114.96 1zeb s GLU 429 Ca -0.12 -0.50 -0.16 0.00 0.02 0.00 0.00 54.97 54.21 1zeb s GLU 429 Cb 0.23 -1.38 0.02 0.00 0.10 0.00 0.00 34.13 33.10 1zeb s GLU 429 CO 0.81 0.16 1.25 -2.00 0.02 0.00 0.00 175.26 175.50 1zeb s GLU 430 N 0.22 2.26 0.03 1.61 -6.30 -0.36 -4.64 118.70 111.53 1zeb s GLU 430 Ca -0.06 1.91 -0.01 0.00 -2.50 0.00 0.00 54.97 54.31 1zeb s GLU 430 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 34.13 32.14 1zeb s GLU 430 CO 0.02 -1.78 0.19 -0.08 0.02 0.00 0.00 175.26 173.64 1zeb s THR 431 N -1.72 5.34 1.04 -1.70 -1.32 -1.26 -4.58 115.64 111.43 1zeb s THR 431 Ca 0.78 -0.33 -0.14 0.00 -1.21 0.00 0.00 61.69 60.80 1zeb s THR 431 Cb -0.33 -3.56 0.14 0.00 -1.51 0.00 0.00 72.50 67.24 1zeb s THR 431 CO 0.43 0.21 0.62 1.41 -2.21 0.00 0.00 174.62 175.08 1zeb n HIS 432 N 0.55 -0.87 -4.40 9.09 -0.00 -1.26 -3.24 115.22 115.09 1zeb n HIS 432 Ca -0.07 0.16 -0.24 0.00 -0.00 0.00 0.00 57.72 57.56 1zeb n HIS 432 Cb 0.52 -1.76 -0.11 0.00 -0.00 0.00 0.00 29.99 28.63 1zeb n HIS 432 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zeb s ALA 433 N -2.42 2.36 -2.59 -1.41 0.00 0.05 -4.48 121.76 113.28 1zeb s ALA 433 Ca 0.62 -1.64 0.22 0.00 0.00 0.00 0.00 51.96 51.16 1zeb s ALA 433 Cb -0.20 -0.25 0.25 0.00 0.00 0.00 0.00 23.12 22.91 1zeb s ALA 433 CO 0.64 0.31 1.25 0.41 0.00 0.00 0.00 175.76 178.38 1zeb n GLY 434 N 0.07 1.09 3.83 0.00 0.00 -1.26 -3.16 105.19 105.76 1zeb n GLY 434 Ca -0.11 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1zeb n GLY 434 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zeb s GLU 435 N -1.69 3.01 0.56 1.61 1.03 -1.26 -4.68 118.70 117.28 1zeb s GLU 435 Ca 0.29 0.88 -0.21 0.00 0.03 0.00 0.00 54.97 55.96 1zeb s GLU 435 Cb 0.19 -2.00 -0.05 0.00 -0.80 0.00 0.00 34.13 31.47 1zeb s GLU 435 CO 0.28 -1.03 1.25 -0.25 -1.33 0.00 0.00 175.26 174.18 1zeb n ASP 436 N -3.07 2.12 -4.65 0.83 8.00 -1.26 -4.52 116.55 113.99 1zeb n ASP 436 Ca 0.07 0.92 -0.24 0.00 0.71 0.00 0.00 54.79 56.26 1zeb n ASP 436 Cb 0.54 -1.52 -0.08 0.00 -0.02 0.00 0.00 41.12 40.04 1zeb n ASP 436 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1zeb s VAL 437 N -1.34 2.87 0.47 2.53 -7.23 -0.91 -4.66 120.40 112.12 1zeb s VAL 437 Ca 0.74 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.80 1zeb s VAL 437 Cb -0.42 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 33.59 1zeb s VAL 437 CO 0.48 -0.24 0.97 0.00 -0.31 0.00 0.00 175.10 176.00 1zeb s ALA 438 N -2.46 3.04 -0.14 1.32 0.00 -1.26 0.19 121.76 122.45 1zeb s ALA 438 Ca 0.35 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1zeb s ALA 438 Cb -0.02 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1zeb s ALA 438 CO 0.20 -0.04 -0.20 0.08 0.00 0.00 0.00 175.76 175.80 1zeb s VAL 439 N -2.33 1.92 -0.04 0.00 1.01 0.58 -3.81 120.40 117.73 1zeb s VAL 439 Ca 0.61 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1zeb s VAL 439 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1zeb s VAL 439 CO 0.20 0.52 -0.01 -0.36 0.00 0.00 0.00 175.10 175.45 1zeb s PHE 440 N 0.94 3.08 -0.08 5.22 0.40 0.97 -1.14 117.98 127.37 1zeb s PHE 440 Ca -0.05 0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1zeb s PHE 440 Cb -0.15 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.68 1zeb s PHE 440 CO -0.04 0.44 0.21 0.00 0.70 0.00 0.00 175.22 176.54 1zeb s ALA 441 N -0.96 -0.52 0.02 5.36 0.00 0.11 -0.22 121.76 125.55 1zeb s ALA 441 Ca 0.16 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 1zeb s ALA 441 Cb -0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1zeb s ALA 441 CO 0.06 -0.11 0.14 -0.98 0.00 0.00 0.00 175.76 174.87 1zeb s ARG 442 N 0.22 0.56 0.00 0.00 1.70 -0.51 -2.14 118.95 118.78 1zeb s ARG 442 Ca -0.01 -0.55 0.00 0.00 -0.47 0.00 0.00 55.73 54.70 1zeb s ARG 442 Cb -0.02 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1zeb s ARG 442 CO -0.00 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1zeb n GLY 443 N 1.08 -1.35 3.70 3.88 0.00 -1.26 -0.34 105.19 110.90 1zeb n GLY 443 Ca -0.21 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 1zeb n GLY 443 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zeb s PRO 444 N -0.35 4.15 0.00 1.61 0.02 -1.23 -1.38 135.00 137.82 1zeb s PRO 444 Ca 0.00 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1zeb s PRO 444 Cb 0.00 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1zeb s PRO 444 CO 0.00 -0.78 0.00 1.04 -0.33 0.00 0.00 177.00 176.93 1zeb n GLN 445 N 5.17 -0.72 0.07 5.54 1.13 -1.26 -4.63 117.38 122.67 1zeb n GLN 445 Ca 0.17 0.18 0.09 0.00 -1.94 0.00 0.00 57.00 55.50 1zeb n GLN 445 Cb 0.38 -3.81 0.54 0.00 0.11 0.00 0.00 30.24 27.47 1zeb n GLN 445 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zeb h ALA 446 N 0.00 1.96 -0.05 -1.58 0.00 -1.52 -1.52 119.26 116.55 1zeb h ALA 446 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zeb h ALA 446 Cb 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zeb h ALA 446 CO 0.00 -0.02 0.10 1.12 0.00 0.00 0.00 179.25 180.45 1zeb h HIS 447 N 0.28 0.00 0.00 0.00 2.07 -1.91 -0.16 115.15 115.43 1zeb h HIS 447 Ca 0.14 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1zeb h HIS 447 Cb 0.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.20 1zeb h HIS 447 CO -0.00 0.00 -0.02 -0.07 -3.07 0.00 0.00 177.93 174.77 1zeb h LEU 448 N 0.00 0.00 -8.53 6.12 3.38 -1.68 -3.39 115.31 111.21 1zeb h LEU 448 Ca 0.03 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 1zeb h LEU 448 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 1zeb h LEU 448 CO -0.00 0.02 1.08 -0.69 0.09 0.00 0.00 178.44 178.94 1zeb s VAL 449 N -3.82 3.79 0.12 1.22 1.01 -0.07 -4.93 120.40 117.72 1zeb s VAL 449 Ca -0.01 0.63 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 1zeb s VAL 449 Cb 0.10 -4.58 0.05 0.00 0.00 0.00 0.00 36.38 31.95 1zeb s VAL 449 CO 0.52 -1.35 0.47 -1.38 0.00 0.00 0.00 175.10 173.36 1zeb s HIS 450 N 5.96 -0.32 0.00 5.22 -3.43 -1.26 -4.17 115.29 117.29 1zeb s HIS 450 Ca 0.47 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.81 1zeb s HIS 450 Cb -0.10 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1zeb s HIS 450 CO 0.22 -0.73 0.00 0.41 -2.00 0.00 0.00 174.74 172.64 1zeb n GLY 451 N -0.18 1.11 3.27 -1.38 0.00 -1.26 -4.57 105.19 102.19 1zeb n GLY 451 Ca -0.17 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 1zeb n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zeb s VAL 452 N 0.00 2.98 0.13 1.61 1.01 -1.26 -0.90 120.40 123.97 1zeb s VAL 452 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1zeb s VAL 452 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1zeb s VAL 452 CO 0.00 0.47 -0.13 -1.10 0.00 0.00 0.00 175.10 174.34 1zeb s GLN 453 N 1.25 1.03 0.56 2.72 -1.52 0.11 -4.96 119.66 118.85 1zeb s GLN 453 Ca 0.03 -1.28 -0.20 0.00 -1.95 0.00 0.00 55.36 51.96 1zeb s GLN 453 Cb -0.14 -0.86 -0.04 0.00 -0.22 0.00 0.00 33.01 31.74 1zeb s GLN 453 CO -0.04 0.16 1.24 -1.21 -0.25 0.00 0.00 175.29 175.18 1zeb s GLU 454 N -2.85 3.13 0.50 2.91 0.41 -1.26 -0.22 118.70 121.31 1zeb s GLU 454 Ca 0.10 1.92 0.15 0.00 -0.41 0.00 0.00 54.97 56.74 1zeb s GLU 454 Cb -0.04 -2.08 1.21 0.00 -1.78 0.00 0.00 34.13 31.44 1zeb s GLU 454 CO 0.03 -1.11 2.12 0.37 -0.49 0.00 0.00 175.26 176.18 1zeb h GLN 455 N 1.21 0.02 -0.65 1.61 4.15 -1.79 -1.00 115.11 118.65 1zeb h GLN 455 Ca -0.50 -0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.10 1zeb h GLN 455 Cb 1.29 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 1zeb h GLN 455 CO 0.56 0.05 0.46 1.79 -1.93 0.00 0.00 178.83 179.76 1zeb h THR 456 N 0.02 0.69 -0.91 2.39 1.35 -1.87 -2.08 112.91 112.50 1zeb h THR 456 Ca 0.00 -0.01 0.20 0.00 -0.55 0.00 0.00 66.41 66.05 1zeb h THR 456 Cb 0.06 0.66 -0.07 0.00 -1.73 0.00 0.00 68.15 67.07 1zeb h THR 456 CO 0.00 0.00 0.60 0.15 -0.25 0.00 0.00 175.52 176.02 1zeb h PHE 457 N 0.02 0.59 -0.41 4.73 3.57 -1.45 -2.00 116.94 121.99 1zeb h PHE 457 Ca 0.31 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.87 1zeb h PHE 457 Cb 1.20 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1zeb h PHE 457 CO -0.00 0.16 0.15 0.82 -2.23 0.00 0.00 178.31 177.21 1zeb h ILE 458 N 0.45 0.89 -0.27 1.41 2.04 -1.57 0.36 117.51 120.82 1zeb h ILE 458 Ca 0.47 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 66.20 1zeb h ILE 458 Cb 1.12 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1zeb h ILE 458 CO -0.19 0.06 0.08 0.00 0.00 0.00 0.00 178.15 178.09 1zeb h ALA 459 N 1.26 0.35 -0.57 1.87 0.00 -1.28 -2.92 119.26 117.97 1zeb h ALA 459 Ca 0.19 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1zeb h ALA 459 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zeb h ALA 459 CO -0.18 -0.01 -0.07 0.45 0.00 0.00 0.00 179.25 179.44 1zeb h HIS 460 N 0.27 1.17 -0.35 0.00 3.86 -1.17 -0.67 115.15 118.25 1zeb h HIS 460 Ca 0.09 -0.23 -0.10 0.00 -1.16 0.00 0.00 60.37 58.97 1zeb h HIS 460 Cb 0.25 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1zeb h HIS 460 CO 0.01 1.06 -0.19 -0.24 0.86 0.00 0.00 177.93 179.43 1zeb h VAL 461 N 0.95 1.26 -0.20 2.45 3.04 -0.98 0.23 116.25 123.00 1zeb h VAL 461 Ca 0.15 -1.23 -0.07 0.00 -1.01 0.00 0.00 66.70 64.55 1zeb h VAL 461 Cb 0.64 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1zeb h VAL 461 CO 0.04 0.41 -0.13 0.24 -1.01 0.00 0.00 177.57 177.12 1zeb h MET 462 N 0.58 0.44 -0.38 4.17 2.86 -1.29 0.84 114.93 122.15 1zeb h MET 462 Ca 0.09 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1zeb h MET 462 Cb 0.64 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1zeb h MET 462 CO 0.05 0.75 0.25 0.00 1.06 0.00 0.00 176.91 179.02 1zeb h ALA 463 N 0.68 0.48 -0.32 6.32 0.00 -0.96 -2.47 119.26 123.00 1zeb h ALA 463 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zeb h ALA 463 Cb 0.64 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zeb h ALA 463 CO 0.04 -0.05 0.16 0.35 0.00 0.00 0.00 179.25 179.74 1zeb h PHE 464 N 0.51 0.29 -0.36 0.00 3.57 -0.45 0.61 116.94 121.11 1zeb h PHE 464 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1zeb h PHE 464 Cb -0.04 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1zeb h PHE 464 CO -0.05 0.16 0.16 0.00 -2.23 0.00 0.00 178.31 176.35 1zeb h ALA 465 N 1.17 1.62 -0.12 2.41 0.00 -0.59 -1.36 119.26 122.40 1zeb h ALA 465 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zeb h ALA 465 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zeb h ALA 465 CO -0.09 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1zeb n ALA 466 N -2.48 2.50 -3.63 0.00 0.00 -0.95 -0.15 120.51 115.80 1zeb n ALA 466 Ca 0.02 -0.63 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 1zeb n ALA 466 Cb 0.12 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.64 1zeb n ALA 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zeb s LEU 468 N -7.07 3.21 0.00 0.00 1.43 0.12 -4.07 118.68 112.30 1zeb s LEU 468 Ca 0.44 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1zeb s LEU 468 Cb -0.20 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1zeb s LEU 468 CO 0.75 -1.14 0.00 -0.62 0.23 0.00 0.00 176.35 175.57 1zeb n GLU 469 N -2.07 0.00 -0.03 1.70 1.02 -1.26 -0.07 120.64 119.93 1zeb n GLU 469 Ca 0.12 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 1zeb n GLU 469 Cb 0.61 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 32.05 1zeb n GLU 469 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zeb n PRO 470 N 9.73 1.12 -1.67 3.49 -0.04 -1.26 -3.63 135.00 142.74 1zeb n PRO 470 Ca 0.00 -0.16 -0.19 0.00 -0.04 0.00 0.00 63.50 63.11 1zeb n PRO 470 Cb 0.00 -1.14 0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1zeb n PRO 470 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zeb n TYR 471 N -0.29 2.29 0.17 0.54 4.02 0.90 -4.70 117.16 120.09 1zeb n TYR 471 Ca 0.01 -2.15 0.04 0.00 -0.01 0.00 0.00 57.90 55.79 1zeb n TYR 471 Cb 0.09 -0.44 0.46 0.00 -0.02 0.00 0.00 39.34 39.42 1zeb n TYR 471 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1zeb h THR 472 N 1.82 1.14 -0.63 -0.72 1.35 -1.61 -0.47 112.91 113.79 1zeb h THR 472 Ca 0.33 -0.64 -0.37 0.00 -0.55 0.00 0.00 66.41 65.18 1zeb h THR 472 Cb 1.40 1.23 -0.14 0.00 -1.73 0.00 0.00 68.15 68.91 1zeb h THR 472 CO 0.71 0.19 0.36 0.00 -0.25 0.00 0.00 175.52 176.53 1zeb n ALA 473 N -2.50 5.58 -0.67 6.62 0.00 -1.26 -4.91 120.51 123.37 1zeb n ALA 473 Ca -0.02 -2.08 -0.31 0.00 0.00 0.00 0.00 53.44 51.04 1zeb n ALA 473 Cb 0.24 -1.66 0.18 0.00 0.00 0.00 0.00 19.45 18.21 1zeb n ALA 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zeb n ASP 475 N -4.32 5.65 -4.81 0.00 2.03 -1.26 -5.02 116.55 108.82 1zeb n ASP 475 Ca 0.11 -3.76 -0.33 0.00 0.52 0.00 0.00 54.79 51.33 1zeb n ASP 475 Cb 0.52 -0.60 -0.06 0.00 -0.72 0.00 0.00 41.12 40.26 1zeb n ASP 475 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zeb s LEU 476 N -3.69 4.03 0.74 -2.67 1.02 -1.26 -5.06 118.68 111.79 1zeb s LEU 476 Ca 0.52 0.21 -0.12 0.00 0.02 0.00 0.00 54.13 54.76 1zeb s LEU 476 Cb 0.42 -2.34 0.04 0.00 0.02 0.00 0.00 46.19 44.33 1zeb s LEU 476 CO -0.15 0.28 1.10 0.00 0.02 0.00 0.00 176.35 177.60 1zeb s ALA 477 N -1.21 2.30 0.61 4.21 0.00 -0.55 -4.75 121.76 122.37 1zeb s ALA 477 Ca 0.23 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1zeb s ALA 477 Cb -0.12 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1zeb s ALA 477 CO 0.14 -1.63 0.94 -2.30 0.00 0.00 0.00 175.76 172.91 1zeb n PRO 478 N -3.16 0.84 -1.54 0.00 -0.02 -1.26 -0.44 135.00 129.42 1zeb n PRO 478 Ca 0.10 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.48 1zeb n PRO 478 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1zeb n PRO 478 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zeb n PRO 479 N -1.02 1.01 0.00 0.52 -0.02 -1.25 -4.20 135.00 130.03 1zeb n PRO 479 Ca 0.14 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1zeb n PRO 479 Cb 0.48 -1.76 0.24 0.00 -0.02 0.00 0.00 33.50 32.44 1zeb n PRO 479 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48