#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zo9 s ILE 2 N 0.00 4.07 0.05 1.09 1.01 -1.26 -4.53 121.20 121.63 1zo9 s ILE 2 Ca 0.00 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.43 1zo9 s ILE 2 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1zo9 s ILE 2 CO 0.00 0.28 -0.03 -0.54 0.00 0.00 0.00 174.94 174.65 1zo9 s LYS 3 N -0.15 2.56 -0.14 2.79 1.02 -0.92 -5.06 119.74 119.83 1zo9 s LYS 3 Ca 0.49 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 55.46 1zo9 s LYS 3 Cb -0.28 -2.54 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1zo9 s LYS 3 CO 0.33 0.57 0.81 -1.83 -0.92 0.00 0.00 175.35 174.31 1zo9 s GLU 4 N -1.91 4.34 0.16 1.68 4.04 -1.26 -4.84 118.70 120.91 1zo9 s GLU 4 Ca 0.22 1.00 -0.30 0.00 0.04 0.00 0.00 54.97 55.93 1zo9 s GLU 4 Cb -0.11 -3.54 -0.07 0.00 0.02 0.00 0.00 34.13 30.42 1zo9 s GLU 4 CO 0.13 -0.22 1.15 1.41 -1.84 0.00 0.00 175.26 175.89 1zo9 s MET 5 N 1.77 4.53 0.88 -4.83 1.75 -1.26 -5.02 119.30 117.11 1zo9 s MET 5 Ca 0.39 1.78 -0.10 0.00 -1.25 0.00 0.00 55.69 56.50 1zo9 s MET 5 Cb -0.17 -3.28 0.12 0.00 2.84 0.00 0.00 34.83 34.34 1zo9 s MET 5 CO 0.15 -0.04 1.11 -2.14 -0.65 0.00 0.00 175.02 173.45 1zo9 s PRO 6 N -0.05 1.38 -0.18 4.11 0.02 -1.26 -4.72 135.00 134.30 1zo9 s PRO 6 Ca 0.52 1.30 -0.15 0.00 0.02 0.00 0.00 61.00 62.69 1zo9 s PRO 6 Cb -0.30 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.48 1zo9 s PRO 6 CO 0.34 -2.30 0.48 -1.14 -0.33 0.00 0.00 177.00 174.05 1zo9 s GLN 7 N -4.76 0.54 1.18 5.54 0.74 -1.26 -1.09 119.66 120.55 1zo9 s GLN 7 Ca 0.64 0.72 -0.20 0.00 0.05 0.00 0.00 55.36 56.58 1zo9 s GLN 7 Cb -0.20 0.21 0.28 0.00 1.10 0.00 0.00 33.01 34.40 1zo9 s GLN 7 CO 0.58 -0.09 1.16 -1.25 -0.55 0.00 0.00 175.29 175.14 1zo9 s PRO 8 N 0.54 -1.09 0.55 1.67 0.04 -1.26 -4.97 135.00 130.48 1zo9 s PRO 8 Ca -0.02 -0.23 -0.22 0.00 0.04 0.00 0.00 61.00 60.57 1zo9 s PRO 8 Cb -0.04 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 1zo9 s PRO 8 CO -0.03 -3.59 1.35 -1.59 0.04 0.00 0.00 177.00 173.18 1zo9 s LYS 9 N -5.58 3.15 0.32 4.56 -2.85 -1.26 -4.95 119.74 113.12 1zo9 s LYS 9 Ca 0.73 2.22 0.08 0.00 -1.00 0.00 0.00 55.97 57.99 1zo9 s LYS 9 Cb -0.07 -2.25 -0.04 0.00 -2.06 0.00 0.00 37.83 33.41 1zo9 s LYS 9 CO 0.55 -1.18 0.19 0.95 0.10 0.00 0.00 175.35 175.96 1zo9 s THR 10 N -1.31 3.46 -0.46 3.79 -4.23 -1.26 -4.58 115.64 111.04 1zo9 s THR 10 Ca 0.72 -1.56 0.09 0.00 -1.18 0.00 0.00 61.69 59.76 1zo9 s THR 10 Cb -0.40 -3.10 0.36 0.00 1.34 0.00 0.00 72.50 70.70 1zo9 s THR 10 CO 0.47 -0.22 0.87 0.49 -0.54 0.00 0.00 174.62 175.69 1zo9 n PHE 11 N -1.21 2.16 -1.50 3.99 3.01 0.12 -4.98 117.46 119.05 1zo9 n PHE 11 Ca -0.04 -3.75 0.00 0.00 1.01 0.00 0.00 57.45 54.67 1zo9 n PHE 11 Cb 0.60 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1zo9 n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zo9 n GLY 12 N -0.03 3.41 0.28 1.37 0.00 -1.26 -2.02 105.19 106.94 1zo9 n GLY 12 Ca 0.27 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.30 1zo9 n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zo9 h GLU 13 N 0.00 0.00 -0.00 1.61 4.11 -2.05 -0.99 114.58 117.26 1zo9 h GLU 13 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zo9 h GLU 13 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zo9 h GLU 13 CO 0.00 0.00 -0.08 1.28 0.07 0.00 0.00 179.01 180.28 1zo9 n LEU 14 N -2.88 0.29 0.00 3.06 4.77 -0.86 -4.58 117.00 116.81 1zo9 n LEU 14 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1zo9 n LEU 14 Cb 0.14 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1zo9 n LEU 14 CO 0.20 0.06 0.00 0.29 -1.33 0.00 0.00 177.39 176.61 1zo9 n LYS 15 N -1.11 0.00 0.00 3.23 4.76 -0.38 -1.65 118.16 123.01 1zo9 n LYS 15 Ca 0.14 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.70 1zo9 n LYS 15 Cb 0.27 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.66 1zo9 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zo9 n ASN 16 N 5.70 1.18 -0.27 4.39 5.03 -0.04 0.13 115.26 131.37 1zo9 n ASN 16 Ca 0.00 -0.95 0.09 0.00 0.87 0.00 0.00 54.58 54.59 1zo9 n ASN 16 Cb 0.00 0.34 0.22 0.00 -1.02 0.00 0.00 39.78 39.33 1zo9 n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zo9 h LEU 17 N 1.16 -0.07 -1.19 3.41 5.85 -1.24 -0.08 115.31 123.16 1zo9 h LEU 17 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1zo9 h LEU 17 Cb 0.57 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1zo9 h LEU 17 CO 0.00 -0.12 0.05 -2.65 -0.34 0.00 0.00 178.44 175.39 1zo9 n PRO 18 N -5.23 0.12 0.30 5.25 -0.02 -1.26 -0.77 135.00 133.39 1zo9 n PRO 18 Ca 0.17 0.61 0.19 0.00 -2.02 0.00 0.00 63.50 62.45 1zo9 n PRO 18 Cb 0.56 -1.94 0.86 0.00 -0.02 0.00 0.00 33.50 32.96 1zo9 n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zo9 h LEU 19 N 0.00 0.00 -1.30 2.45 3.38 -1.35 -0.98 115.31 117.51 1zo9 h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zo9 h LEU 19 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zo9 h LEU 19 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1zo9 n LEU 20 N -3.07 1.95 -3.94 1.67 4.77 0.05 -4.53 117.00 113.90 1zo9 n LEU 20 Ca -0.01 -0.83 -0.43 0.00 -0.03 0.00 0.00 56.01 54.72 1zo9 n LEU 20 Cb 0.23 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zo9 n LEU 20 CO 0.25 0.42 2.10 -3.20 -1.33 0.00 0.00 177.39 175.62 1zo9 n ASN 21 N 0.51 4.76 -3.58 -1.43 2.85 -0.37 -4.59 115.26 113.41 1zo9 n ASN 21 Ca 0.16 -3.01 -0.13 0.00 -0.11 0.00 0.00 54.58 51.50 1zo9 n ASN 21 Cb 0.37 -1.56 -0.05 0.00 1.24 0.00 0.00 39.78 39.78 1zo9 n ASN 21 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1zo9 s THR 22 N 1.53 0.04 -1.86 -0.44 -1.32 -1.26 -5.02 115.64 107.31 1zo9 s THR 22 Ca 0.43 -0.33 0.30 0.00 -1.21 0.00 0.00 61.69 60.88 1zo9 s THR 22 Cb 0.09 -1.02 0.61 0.00 -1.51 0.00 0.00 72.50 70.67 1zo9 s THR 22 CO -0.02 -0.18 1.97 -0.90 -2.21 0.00 0.00 174.62 173.28 1zo9 n ASP 23 N 0.15 0.45 -3.23 8.08 5.75 -1.26 -4.18 116.55 122.31 1zo9 n ASP 23 Ca -0.18 -0.80 -0.24 0.00 -0.01 0.00 0.00 54.79 53.56 1zo9 n ASP 23 Cb 0.62 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.58 1zo9 n ASP 23 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zo9 n LYS 24 N -0.82 1.62 -0.21 0.11 5.02 -1.26 -4.16 118.16 118.45 1zo9 n LYS 24 Ca 0.18 -3.89 -0.07 0.00 -2.02 0.00 0.00 58.31 52.51 1zo9 n LYS 24 Cb 0.24 -1.74 0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1zo9 n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1zo9 h PRO 25 N 3.76 0.87 -0.51 1.97 0.13 -1.89 -1.27 132.00 135.05 1zo9 h PRO 25 Ca 0.12 -0.14 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1zo9 h PRO 25 Cb 0.78 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1zo9 h PRO 25 CO 0.62 0.72 0.11 0.28 -0.23 0.00 0.00 178.00 179.50 1zo9 h VAL 26 N 0.81 1.25 -0.35 1.56 2.07 -1.95 -0.08 116.25 119.56 1zo9 h VAL 26 Ca 0.20 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1zo9 h VAL 26 Cb 0.15 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1zo9 h VAL 26 CO -0.02 0.32 -0.01 1.56 0.02 0.00 0.00 177.57 179.43 1zo9 h GLN 27 N 0.72 0.55 -0.59 1.57 4.20 -1.95 0.34 115.11 119.95 1zo9 h GLN 27 Ca 0.16 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1zo9 h GLN 27 Cb 0.36 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1zo9 h GLN 27 CO 0.00 0.58 0.13 0.00 -0.67 0.00 0.00 178.83 178.88 1zo9 h ALA 28 N 1.47 0.78 -0.22 3.87 0.00 -0.70 -2.30 119.26 122.15 1zo9 h ALA 28 Ca 0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1zo9 h ALA 28 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zo9 h ALA 28 CO 0.01 0.49 -0.29 -0.07 0.00 0.00 0.00 179.25 179.40 1zo9 h LEU 29 N 0.86 0.45 -0.59 0.00 3.38 -0.28 -1.77 115.31 117.36 1zo9 h LEU 29 Ca 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zo9 h LEU 29 Cb 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1zo9 h LEU 29 CO 0.00 0.73 0.30 0.24 0.09 0.00 0.00 178.44 179.80 1zo9 h MET 30 N 0.39 0.84 -0.69 1.13 2.86 -0.72 0.71 114.93 119.45 1zo9 h MET 30 Ca 0.05 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1zo9 h MET 30 Cb 0.71 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1zo9 h MET 30 CO 0.05 0.67 0.20 0.87 1.06 0.00 0.00 176.91 179.76 1zo9 h LYS 31 N 0.80 1.07 -0.56 1.72 1.57 -1.05 -0.17 116.57 119.95 1zo9 h LYS 31 Ca 0.20 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1zo9 h LYS 31 Cb 0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1zo9 h LYS 31 CO -0.03 0.93 0.15 0.82 -0.57 0.00 0.00 179.45 180.75 1zo9 h ILE 32 N 1.03 1.24 -0.69 1.86 2.04 -0.96 -1.97 117.51 120.06 1zo9 h ILE 32 Ca 0.22 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1zo9 h ILE 32 Cb 0.32 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1zo9 h ILE 32 CO -0.00 0.32 0.31 0.00 0.00 0.00 0.00 178.15 178.77 1zo9 h ALA 33 N 1.03 1.26 -0.27 1.87 0.00 -0.32 0.23 119.26 123.05 1zo9 h ALA 33 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zo9 h ALA 33 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zo9 h ALA 33 CO -0.00 0.56 0.08 -0.44 0.00 0.00 0.00 179.25 179.45 1zo9 h ASP 34 N 0.98 0.35 0.18 0.00 3.32 -0.49 0.12 116.42 120.88 1zo9 h ASP 34 Ca 0.24 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.99 1zo9 h ASP 34 Cb 0.12 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.61 1zo9 h ASP 34 CO -0.03 0.35 -1.21 -0.33 -1.72 0.00 0.00 179.24 176.30 1zo9 h GLU 35 N 0.39 0.39 0.00 3.56 5.08 -0.57 -3.39 114.58 120.04 1zo9 h GLU 35 Ca 0.10 -0.67 -0.04 0.00 -1.00 0.00 0.00 59.36 57.74 1zo9 h GLU 35 Cb 0.13 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zo9 h GLU 35 CO -0.01 1.32 -1.59 1.28 -1.00 0.00 0.00 179.01 179.01 1zo9 n LEU 36 N -3.91 0.41 0.00 1.33 4.77 0.70 -5.10 117.00 115.20 1zo9 n LEU 36 Ca -0.17 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1zo9 n LEU 36 Cb 0.96 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1zo9 n LEU 36 CO 0.52 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1zo9 n GLY 37 N 1.28 -0.91 0.33 -0.72 0.00 0.39 -4.67 105.19 100.89 1zo9 n GLY 37 Ca -0.05 -2.14 0.22 0.00 0.00 0.00 0.00 46.02 44.05 1zo9 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zo9 h GLU 38 N 1.14 0.00 -2.64 1.61 4.11 -1.92 -3.43 114.58 113.44 1zo9 h GLU 38 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1zo9 h GLU 38 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1zo9 h GLU 38 CO 0.00 0.00 -0.21 -1.50 0.07 0.00 0.00 179.01 177.37 1zo9 s ILE 39 N -4.16 -0.01 -0.02 -1.06 2.07 -1.26 -0.98 121.20 115.78 1zo9 s ILE 39 Ca -0.05 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.10 1zo9 s ILE 39 Cb 0.13 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 42.11 1zo9 s ILE 39 CO 0.44 0.01 0.24 0.72 -1.91 0.00 0.00 174.94 174.43 1zo9 s PHE 40 N 0.53 -0.12 0.21 3.50 -0.71 -0.86 -4.21 117.98 116.31 1zo9 s PHE 40 Ca -0.02 0.20 -0.19 0.00 -1.04 0.00 0.00 56.93 55.88 1zo9 s PHE 40 Cb -0.04 0.04 -0.08 0.00 -1.21 0.00 0.00 43.02 41.73 1zo9 s PHE 40 CO -0.03 -0.31 0.70 0.21 -1.34 0.00 0.00 175.22 174.45 1zo9 s LYS 41 N -1.08 4.22 -0.13 1.99 2.20 -0.25 -0.63 119.74 126.07 1zo9 s LYS 41 Ca -0.11 0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 56.29 1zo9 s LYS 41 Cb -0.05 -2.90 0.04 0.00 -1.51 0.00 0.00 37.83 33.40 1zo9 s LYS 41 CO 0.03 0.42 0.02 0.12 -0.36 0.00 0.00 175.35 175.58 1zo9 s PHE 42 N -1.49 0.76 0.07 4.03 2.19 0.06 -4.24 117.98 119.36 1zo9 s PHE 42 Ca 0.42 -0.44 0.04 0.00 0.33 0.00 0.00 56.93 57.27 1zo9 s PHE 42 Cb -0.17 -0.88 -0.04 0.00 -1.31 0.00 0.00 43.02 40.63 1zo9 s PHE 42 CO 0.21 -0.45 0.01 -1.21 1.83 0.00 0.00 175.22 175.60 1zo9 s GLU 43 N 1.95 2.62 0.11 10.12 2.02 -1.26 -1.80 118.70 132.45 1zo9 s GLU 43 Ca 0.02 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.23 1zo9 s GLU 43 Cb -0.14 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 1zo9 s GLU 43 CO -0.07 0.56 0.01 0.00 0.02 0.00 0.00 175.26 175.78 1zo9 s ALA 44 N -1.27 0.87 -0.10 5.21 0.00 -0.51 -0.87 121.76 125.09 1zo9 s ALA 44 Ca 0.25 -1.41 -0.36 0.00 0.00 0.00 0.00 51.96 50.44 1zo9 s ALA 44 Cb -0.12 0.58 -0.13 0.00 0.00 0.00 0.00 23.12 23.45 1zo9 s ALA 44 CO 0.17 -0.40 1.77 -2.30 0.00 0.00 0.00 175.76 175.00 1zo9 n PRO 45 N -0.06 1.82 -1.00 0.00 -0.02 -1.26 -1.36 135.00 133.11 1zo9 n PRO 45 Ca -0.09 0.66 -0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1zo9 n PRO 45 Cb 0.63 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1zo9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zo9 n GLY 46 N 4.11 0.37 3.43 -1.23 0.00 -1.26 -5.00 105.19 105.62 1zo9 n GLY 46 Ca 0.23 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1zo9 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zo9 s ARG 47 N -0.52 1.22 -0.03 1.61 1.70 -0.47 -5.17 118.95 117.30 1zo9 s ARG 47 Ca 0.00 -0.45 -0.10 0.00 -0.47 0.00 0.00 55.73 54.71 1zo9 s ARG 47 Cb 0.00 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.96 1zo9 s ARG 47 CO 0.00 -0.54 0.23 0.54 -1.08 0.00 0.00 175.30 174.45 1zo9 s VAL 48 N -3.67 0.05 0.15 4.99 0.11 -1.26 -1.42 120.40 119.35 1zo9 s VAL 48 Ca 0.01 -0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 58.57 1zo9 s VAL 48 Cb -0.01 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1zo9 s VAL 48 CO -0.13 -0.24 0.20 0.28 -3.33 0.00 0.00 175.10 171.88 1zo9 s THR 49 N -0.97 0.08 -0.11 5.04 -1.32 -0.74 -4.55 115.64 113.05 1zo9 s THR 49 Ca -0.11 -1.59 0.01 0.00 -1.21 0.00 0.00 61.69 58.80 1zo9 s THR 49 Cb -0.05 -1.92 0.02 0.00 -1.51 0.00 0.00 72.50 69.04 1zo9 s THR 49 CO 0.02 -0.36 -0.13 -0.13 -2.21 0.00 0.00 174.62 171.81 1zo9 s ARG 50 N -4.00 2.06 -0.23 7.08 0.52 -1.09 -0.76 118.95 122.53 1zo9 s ARG 50 Ca 0.20 -0.49 -0.20 0.00 -0.52 0.00 0.00 55.73 54.72 1zo9 s ARG 50 Cb 0.05 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 1zo9 s ARG 50 CO 0.01 -0.13 0.60 0.71 0.02 0.00 0.00 175.30 176.51 1zo9 s TYR 51 N 1.20 3.33 -0.11 -0.53 1.51 0.20 -0.74 117.35 122.21 1zo9 s TYR 51 Ca -0.03 0.83 -0.04 0.00 -1.01 0.00 0.00 57.07 56.82 1zo9 s TYR 51 Cb -0.14 -2.79 -0.04 0.00 -0.11 0.00 0.00 41.96 38.89 1zo9 s TYR 51 CO -0.04 -0.23 0.05 -0.51 -1.11 0.00 0.00 175.55 173.71 1zo9 s LEU 52 N 2.15 3.88 0.00 -1.29 1.43 -0.06 -2.04 118.68 122.75 1zo9 s LEU 52 Ca 0.26 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1zo9 s LEU 52 Cb -0.16 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1zo9 s LEU 52 CO 0.09 0.37 0.04 -1.20 0.23 0.00 0.00 176.35 175.89 1zo9 n SER 53 N 2.20 0.09 -4.78 2.29 7.64 -0.15 -1.67 113.62 119.23 1zo9 n SER 53 Ca -0.19 -0.39 -0.31 0.00 1.01 0.00 0.00 58.87 58.99 1zo9 n SER 53 Cb 0.54 0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.91 1zo9 n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zo9 s SER 54 N -0.23 5.62 0.34 6.43 1.04 -1.25 -2.85 113.70 122.79 1zo9 s SER 54 Ca 0.00 0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.54 1zo9 s SER 54 Cb 0.00 -1.56 0.60 0.00 0.10 0.00 0.00 66.02 65.16 1zo9 s SER 54 CO 0.00 0.21 1.88 -0.61 0.98 0.00 0.00 173.24 175.70 1zo9 h GLN 55 N 3.60 0.53 -0.65 4.02 -0.00 -1.89 -0.17 115.11 120.56 1zo9 h GLN 55 Ca -0.47 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.05 1zo9 h GLN 55 Cb 1.17 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.54 1zo9 h GLN 55 CO 0.65 0.56 0.37 0.07 0.00 0.00 0.00 178.83 180.47 1zo9 h ARG 56 N 0.51 0.89 0.07 1.69 0.11 -1.95 0.50 114.38 116.21 1zo9 h ARG 56 Ca 0.11 -0.09 -0.31 0.00 0.10 0.00 0.00 59.98 59.80 1zo9 h ARG 56 Cb 0.32 -0.18 -0.03 0.00 1.11 0.00 0.00 29.97 31.19 1zo9 h ARG 56 CO 0.01 0.64 -1.68 -0.07 0.10 0.00 0.00 179.97 178.98 1zo9 h LEU 57 N 0.90 0.23 -1.18 0.08 3.38 -1.88 -3.35 115.31 113.49 1zo9 h LEU 57 Ca 0.23 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1zo9 h LEU 57 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zo9 h LEU 57 CO -0.04 1.36 -0.32 0.40 0.09 0.00 0.00 178.44 179.92 1zo9 h ILE 58 N 0.04 1.26 -0.28 1.22 2.04 -0.85 -1.85 117.51 119.09 1zo9 h ILE 58 Ca -0.29 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1zo9 h ILE 58 Cb 2.01 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.63 1zo9 h ILE 58 CO 0.11 0.37 0.01 0.07 0.00 0.00 0.00 178.15 178.70 1zo9 h LYS 59 N 0.13 0.42 -0.23 2.37 2.10 -1.02 -0.94 116.57 119.39 1zo9 h LYS 59 Ca 0.02 -0.08 -0.18 0.00 -2.00 0.00 0.00 60.65 58.41 1zo9 h LYS 59 Cb 0.64 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1zo9 h LYS 59 CO 0.05 0.45 -0.55 0.93 -2.00 0.00 0.00 179.45 178.32 1zo9 h GLU 60 N 0.41 0.78 0.00 0.07 5.08 -1.51 -3.03 114.58 116.38 1zo9 h GLU 60 Ca 0.09 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1zo9 h GLU 60 Cb 0.26 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zo9 h GLU 60 CO 0.01 1.16 -0.03 0.00 -1.00 0.00 0.00 179.01 179.14 1zo9 h ALA 61 N 0.62 1.92 -0.10 3.43 0.00 -0.69 -1.78 119.26 122.67 1zo9 h ALA 61 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zo9 h ALA 61 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zo9 h ALA 61 CO 0.12 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1zo9 s ASP 63 N -1.39 6.39 0.35 0.00 -1.08 -0.67 -4.87 116.67 115.40 1zo9 s ASP 63 Ca 0.23 -0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.43 1zo9 s ASP 63 Cb 0.12 -2.52 1.27 0.00 -1.46 0.00 0.00 42.92 40.33 1zo9 s ASP 63 CO 0.18 -1.44 1.76 -0.33 0.52 0.00 0.00 175.17 175.86 1zo9 h GLU 64 N 9.52 0.00 0.00 4.34 5.08 -1.85 -0.50 114.58 131.17 1zo9 h GLU 64 Ca -0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1zo9 h GLU 64 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1zo9 h GLU 64 CO 1.17 0.00 -0.04 0.66 -1.00 0.00 0.00 179.01 179.80 1zo9 h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.96 -3.35 113.55 114.30 1zo9 h SER 65 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1zo9 h SER 65 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1zo9 h SER 65 CO 0.00 0.04 -1.88 0.54 -0.87 0.00 0.00 176.83 174.67 1zo9 n ARG 66 N -3.11 1.66 -4.06 4.77 1.74 -0.32 -4.89 116.66 112.44 1zo9 n ARG 66 Ca 0.03 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 1zo9 n ARG 66 Cb 0.51 -1.34 -0.13 0.00 -1.02 0.00 0.00 32.46 30.48 1zo9 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zo9 s PHE 67 N -2.41 0.44 0.26 -1.55 0.08 -0.48 -0.66 117.98 113.66 1zo9 s PHE 67 Ca -0.06 -0.27 0.09 0.00 0.12 0.00 0.00 56.93 56.81 1zo9 s PHE 67 Cb 0.05 -0.28 -0.05 0.00 -0.57 0.00 0.00 43.02 42.17 1zo9 s PHE 67 CO 0.55 -0.06 -0.14 0.34 -0.10 0.00 0.00 175.22 175.81 1zo9 s ASP 68 N -0.77 3.05 0.28 1.36 2.15 -0.74 -4.20 116.67 117.80 1zo9 s ASP 68 Ca -0.05 -1.07 -0.30 0.00 0.43 0.00 0.00 52.55 51.56 1zo9 s ASP 68 Cb -0.05 -0.21 -0.12 0.00 -0.30 0.00 0.00 42.92 42.23 1zo9 s ASP 68 CO -0.00 -0.14 1.61 1.17 -0.17 0.00 0.00 175.17 177.64 1zo9 n LYS 69 N -0.53 2.69 -4.26 4.34 4.81 -1.26 -1.09 118.16 122.85 1zo9 n LYS 69 Ca -0.06 0.96 -0.27 0.00 -0.87 0.00 0.00 58.31 58.07 1zo9 n LYS 69 Cb 0.61 -2.74 -0.09 0.00 0.02 0.00 0.00 35.03 32.83 1zo9 n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1zo9 s ASN 70 N 0.57 4.46 -0.42 3.14 2.47 0.38 -4.70 114.94 120.85 1zo9 s ASN 70 Ca 0.65 -0.51 -0.20 0.00 0.42 0.00 0.00 52.86 53.22 1zo9 s ASN 70 Cb -0.50 -0.84 0.02 0.00 -1.45 0.00 0.00 41.25 38.48 1zo9 s ASN 70 CO 0.47 0.09 0.61 -0.76 -3.72 0.00 0.00 177.10 173.79 1zo9 s LEU 71 N -2.91 4.50 1.11 3.21 1.43 -1.26 -4.33 118.68 120.42 1zo9 s LEU 71 Ca 0.26 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1zo9 s LEU 71 Cb -0.09 -2.69 0.25 0.00 0.03 0.00 0.00 46.19 43.70 1zo9 s LEU 71 CO 0.17 -0.71 1.05 -0.94 0.23 0.00 0.00 176.35 176.15 1zo9 s SER 72 N 1.94 1.48 0.36 2.29 1.04 -1.26 -4.66 113.70 114.89 1zo9 s SER 72 Ca 0.21 1.50 0.05 0.00 0.48 0.00 0.00 55.95 58.19 1zo9 s SER 72 Cb -0.15 -2.23 0.69 0.00 0.10 0.00 0.00 66.02 64.43 1zo9 s SER 72 CO 0.17 -3.89 1.97 -0.61 0.98 0.00 0.00 173.24 171.86 1zo9 h GLN 73 N -2.41 0.60 -0.26 4.02 5.75 -1.99 -0.23 115.11 120.60 1zo9 h GLN 73 Ca -0.59 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 57.87 1zo9 h GLN 73 Cb 1.33 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 1zo9 h GLN 73 CO 0.51 0.49 0.09 0.00 -2.65 0.00 0.00 178.83 177.27 1zo9 h ALA 74 N 1.60 0.29 0.00 3.38 0.00 -1.90 -1.03 119.26 121.61 1zo9 h ALA 74 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1zo9 h ALA 74 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zo9 h ALA 74 CO -0.02 -0.32 -0.49 -0.07 0.00 0.00 0.00 179.25 178.35 1zo9 h LEU 75 N 0.21 0.00 -0.99 0.00 3.38 -1.67 -1.17 115.31 115.07 1zo9 h LEU 75 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1zo9 h LEU 75 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zo9 h LEU 75 CO -0.12 0.49 -0.05 0.11 0.09 0.00 0.00 178.44 178.96 1zo9 h LYS 76 N 0.00 0.67 -0.18 1.13 1.57 -0.44 0.58 116.57 119.89 1zo9 h LYS 76 Ca -0.00 -0.19 -0.20 0.00 -1.87 0.00 0.00 60.65 58.39 1zo9 h LYS 76 Cb 0.91 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1zo9 h LYS 76 CO 0.06 0.72 -0.67 0.74 -0.57 0.00 0.00 179.45 179.74 1zo9 h PHE 77 N 0.62 1.03 -0.29 -1.35 0.04 -0.78 -2.99 116.94 113.23 1zo9 h PHE 77 Ca 0.12 -0.43 -0.01 0.00 2.80 0.00 0.00 57.97 60.45 1zo9 h PHE 77 Cb 0.47 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1zo9 h PHE 77 CO 0.02 1.25 0.12 0.28 -0.60 0.00 0.00 178.31 179.38 1zo9 h VAL 78 N 0.51 1.11 0.00 -0.55 2.07 -0.94 -1.47 116.25 116.98 1zo9 h VAL 78 Ca -0.03 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1zo9 h VAL 78 Cb 1.30 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1zo9 h VAL 78 CO 0.14 0.13 0.00 -0.09 0.02 0.00 0.00 177.57 177.77 1zo9 h ARG 79 N 0.40 0.00 -0.12 1.57 2.43 -0.73 1.00 114.38 118.93 1zo9 h ARG 79 Ca 0.10 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1zo9 h ARG 79 Cb 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zo9 h ARG 79 CO -0.01 0.00 0.11 -0.44 -1.51 0.00 0.00 179.97 178.12 1zo9 h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.29 -0.75 116.42 113.90 1zo9 h ASP 80 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zo9 h ASP 80 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1zo9 h ASP 80 CO 0.00 0.00 -1.09 2.22 -1.72 0.00 0.00 179.24 178.65 1zo9 n PHE 81 N -4.03 0.00 1.11 4.55 -1.74 -0.01 -4.71 117.46 112.63 1zo9 n PHE 81 Ca -0.00 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.01 1zo9 n PHE 81 Cb 0.23 -0.05 0.16 0.00 1.52 0.00 0.00 39.48 41.34 1zo9 n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zo9 n ALA 82 N -1.57 3.23 -0.23 1.98 0.00 0.14 -4.90 120.51 119.16 1zo9 n ALA 82 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1zo9 n ALA 82 Cb 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1zo9 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zo9 n GLY 83 N 1.37 2.31 2.20 0.00 0.00 -0.29 -1.56 105.19 109.22 1zo9 n GLY 83 Ca 0.11 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1zo9 n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zo9 n ASP 84 N 0.56 6.19 -3.89 1.61 5.75 -1.26 -4.38 116.55 121.13 1zo9 n ASP 84 Ca 0.00 -3.59 -0.30 0.00 -0.01 0.00 0.00 54.79 50.89 1zo9 n ASP 84 Cb 0.00 -0.93 0.25 0.00 -1.03 0.00 0.00 41.12 39.41 1zo9 n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zo9 s GLY 85 N -1.33 1.51 0.39 6.12 0.00 -0.60 -4.60 107.32 108.80 1zo9 s GLY 85 Ca 0.56 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 44.65 1zo9 s GLY 85 CO 0.03 0.18 2.01 1.41 0.00 0.00 0.00 173.10 176.73 1zo9 h LEU 86 N -2.85 0.46 -0.23 0.66 3.38 -1.89 -2.39 115.31 112.44 1zo9 h LEU 86 Ca -0.49 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.26 1zo9 h LEU 86 Cb 1.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1zo9 h LEU 86 CO 0.38 0.39 -0.89 0.15 0.09 0.00 0.00 178.44 178.56 1zo9 h PHE 87 N 0.52 0.05 -0.16 1.13 3.04 -1.93 -3.33 116.94 116.26 1zo9 h PHE 87 Ca 0.13 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1zo9 h PHE 87 Cb 0.05 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.56 1zo9 h PHE 87 CO 0.00 0.90 0.00 0.25 -2.02 0.00 0.00 178.31 177.45 1zo9 n THR 88 N -3.51 2.05 -3.81 4.41 -2.24 -1.10 -5.00 114.28 105.08 1zo9 n THR 88 Ca -0.01 -1.95 -0.28 0.00 -2.27 0.00 0.00 64.05 59.54 1zo9 n THR 88 Cb 0.84 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1zo9 n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zo9 s SER 89 N -2.20 6.37 0.37 3.42 1.04 -0.92 -4.70 113.70 117.08 1zo9 s SER 89 Ca 0.36 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.93 1zo9 s SER 89 Cb 0.30 -1.97 -0.10 0.00 0.10 0.00 0.00 66.02 64.35 1zo9 s SER 89 CO 0.07 0.02 0.83 0.26 0.98 0.00 0.00 173.24 175.40 1zo9 s TRP 90 N -1.77 3.36 0.47 5.02 0.52 -1.26 -4.95 118.94 120.33 1zo9 s TRP 90 Ca 0.37 1.41 0.15 0.00 0.02 0.00 0.00 56.10 58.05 1zo9 s TRP 90 Cb -0.11 -2.68 1.13 0.00 -1.15 0.00 0.00 33.47 30.65 1zo9 s TRP 90 CO 0.28 0.01 2.05 1.15 0.02 0.00 0.00 176.95 180.46 1zo9 h THR 91 N 1.98 0.94 -0.00 2.01 2.02 -1.99 -1.48 112.91 116.38 1zo9 h THR 91 Ca -0.48 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1zo9 h THR 91 Cb 1.18 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1zo9 h THR 91 CO 0.63 0.05 -0.10 0.00 0.37 0.00 0.00 175.52 176.47 1zo9 n HIS 92 N -4.47 0.00 -2.65 3.16 -0.00 -1.26 -4.60 115.22 105.40 1zo9 n HIS 92 Ca 0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.36 1zo9 n HIS 92 Cb 0.28 -0.20 -0.05 0.00 -0.00 0.00 0.00 29.99 30.01 1zo9 n HIS 92 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1zo9 s GLU 93 N -2.51 4.72 0.28 -1.40 2.02 -0.56 -4.93 118.70 116.32 1zo9 s GLU 93 Ca 0.28 1.57 0.01 0.00 0.02 0.00 0.00 54.97 56.85 1zo9 s GLU 93 Cb 0.20 -3.30 0.63 0.00 0.10 0.00 0.00 34.13 31.76 1zo9 s GLU 93 CO 0.48 0.27 1.74 -0.22 0.02 0.00 0.00 175.26 177.55 1zo9 h LYS 94 N 4.83 0.52 0.00 1.61 3.64 -1.88 -1.00 116.57 124.29 1zo9 h LYS 94 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1zo9 h LYS 94 Cb 1.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1zo9 h LYS 94 CO 0.70 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 178.32 1zo9 n ASN 95 N -4.93 0.45 0.16 4.20 3.02 -1.26 -2.51 115.26 114.39 1zo9 n ASN 95 Ca 0.20 0.63 -0.07 0.00 -0.03 0.00 0.00 54.58 55.31 1zo9 n ASN 95 Cb 0.54 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1zo9 n ASN 95 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1zo9 h TRP 96 N 0.00 -0.45 -0.50 3.10 7.01 -1.42 -2.21 115.95 121.48 1zo9 h TRP 96 Ca 0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1zo9 h TRP 96 Cb 0.24 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.42 1zo9 h TRP 96 CO 0.00 -0.28 0.24 -0.22 -2.79 0.00 0.00 178.44 175.39 1zo9 h LYS 97 N -1.00 0.69 0.04 2.65 1.63 -1.70 0.16 116.57 119.05 1zo9 h LYS 97 Ca -0.05 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1zo9 h LYS 97 Cb 0.37 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1zo9 h LYS 97 CO 0.08 0.54 -0.02 -0.22 -3.45 0.00 0.00 179.45 176.38 1zo9 h LYS 98 N 0.70 -0.05 -0.24 1.90 3.64 -1.59 0.23 116.57 121.15 1zo9 h LYS 98 Ca 0.17 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1zo9 h LYS 98 Cb 0.08 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zo9 h LYS 98 CO -0.02 0.13 -0.30 0.00 -2.27 0.00 0.00 179.45 176.99 1zo9 h ALA 99 N 0.72 1.03 -0.22 5.00 0.00 -1.08 -1.55 119.26 123.17 1zo9 h ALA 99 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1zo9 h ALA 99 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zo9 h ALA 99 CO 0.01 0.59 0.09 1.25 0.00 0.00 0.00 179.25 181.19 1zo9 h HIS 100 N 0.42 0.17 -0.55 0.00 -0.00 -0.41 0.31 115.15 115.09 1zo9 h HIS 100 Ca 0.05 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1zo9 h HIS 100 Cb 0.74 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.09 1zo9 h HIS 100 CO 0.02 0.09 0.03 -0.91 -0.00 0.00 0.00 177.93 177.16 1zo9 h ASN 101 N 0.20 0.89 0.27 3.26 2.35 -0.71 -0.53 115.58 121.31 1zo9 h ASN 101 Ca 0.09 -0.22 -0.14 0.00 -0.55 0.00 0.00 56.30 55.48 1zo9 h ASN 101 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1zo9 h ASN 101 CO -0.08 0.94 -0.55 0.40 -1.65 0.00 0.00 177.43 176.49 1zo9 h ILE 102 N 0.86 1.36 0.00 2.81 2.04 -1.01 -3.33 117.51 120.24 1zo9 h ILE 102 Ca 0.17 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1zo9 h ILE 102 Cb 0.47 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1zo9 h ILE 102 CO 0.02 0.55 -1.46 0.18 0.00 0.00 0.00 178.15 177.44 1zo9 n LEU 103 N -3.92 0.52 -0.29 1.44 4.77 0.08 -4.45 117.00 115.14 1zo9 n LEU 103 Ca -0.02 -0.24 0.05 0.00 -0.03 0.00 0.00 56.01 55.77 1zo9 n LEU 103 Cb 0.58 -0.01 0.20 0.00 -2.33 0.00 0.00 43.42 41.87 1zo9 n LEU 103 CO 0.44 0.12 1.10 0.25 -1.33 0.00 0.00 177.39 177.98 1zo9 h LEU 104 N 0.00 0.54 -2.72 2.23 5.85 -1.21 -1.21 115.31 118.80 1zo9 h LEU 104 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1zo9 h LEU 104 Cb 0.74 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1zo9 h LEU 104 CO 0.00 0.26 0.06 -0.65 -0.34 0.00 0.00 178.44 177.77 1zo9 h PRO 105 N 0.65 0.00 0.00 5.25 0.11 -1.79 0.16 132.00 136.38 1zo9 h PRO 105 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1zo9 h PRO 105 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1zo9 h PRO 105 CO -0.33 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.89 1zo9 n SER 106 N -3.24 0.00 -0.25 -2.05 7.64 -0.45 -2.90 113.62 112.36 1zo9 n SER 106 Ca -0.02 -0.04 0.08 0.00 1.01 0.00 0.00 58.87 59.90 1zo9 n SER 106 Cb 0.13 -0.27 0.13 0.00 -1.01 0.00 0.00 64.21 63.19 1zo9 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zo9 n PHE 107 N -1.27 0.00 -1.65 1.43 3.72 0.04 -4.70 117.46 115.03 1zo9 n PHE 107 Ca 0.10 -0.92 -0.29 0.00 -0.05 0.00 0.00 57.45 56.29 1zo9 n PHE 107 Cb 0.16 -0.15 0.10 0.00 -0.94 0.00 0.00 39.48 38.66 1zo9 n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zo9 s SER 108 N -2.65 4.18 0.28 4.37 1.04 -1.14 -4.80 113.70 114.98 1zo9 s SER 108 Ca 0.29 1.04 -0.02 0.00 0.48 0.00 0.00 55.95 57.73 1zo9 s SER 108 Cb 0.26 -1.67 0.40 0.00 0.10 0.00 0.00 66.02 65.11 1zo9 s SER 108 CO 0.01 -2.14 1.91 1.56 0.98 0.00 0.00 173.24 175.55 1zo9 h GLN 109 N -1.21 1.03 -0.76 4.02 1.08 -1.97 0.25 115.11 117.56 1zo9 h GLN 109 Ca -0.48 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 56.58 1zo9 h GLN 109 Cb 1.31 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 28.50 1zo9 h GLN 109 CO 0.62 0.76 0.38 0.37 -0.95 0.00 0.00 178.83 180.01 1zo9 h GLN 110 N 1.04 1.08 -0.44 1.46 4.15 -1.93 -0.69 115.11 119.78 1zo9 h GLN 110 Ca 0.26 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1zo9 h GLN 110 Cb 0.03 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1zo9 h GLN 110 CO -0.04 0.82 0.11 0.00 -1.93 0.00 0.00 178.83 177.79 1zo9 h ALA 111 N 1.20 0.58 -0.80 3.38 0.00 -1.52 -2.24 119.26 119.85 1zo9 h ALA 111 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zo9 h ALA 111 Cb 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1zo9 h ALA 111 CO -0.04 0.25 0.51 0.52 0.00 0.00 0.00 179.25 180.49 1zo9 h MET 112 N 0.57 1.08 -0.38 0.00 2.86 -0.56 -1.03 114.93 117.47 1zo9 h MET 112 Ca 0.14 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1zo9 h MET 112 Cb 0.31 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1zo9 h MET 112 CO 0.00 0.74 0.14 0.87 1.06 0.00 0.00 176.91 179.72 1zo9 h LYS 113 N 1.10 0.54 0.00 1.72 1.57 -1.00 -1.74 116.57 118.76 1zo9 h LYS 113 Ca 0.29 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1zo9 h LYS 113 Cb -0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1zo9 h LYS 113 CO -0.06 0.47 -0.32 0.78 -0.57 0.00 0.00 179.45 179.75 1zo9 h GLY 114 N 0.72 0.00 1.51 3.86 0.00 -0.61 -3.12 103.07 105.43 1zo9 h GLY 114 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1zo9 h GLY 114 CO -0.01 0.00 -0.48 -0.97 0.00 0.00 0.00 176.54 175.07 1zo9 h TYR 115 N 0.00 0.00 -0.61 5.60 0.05 -0.39 -3.40 116.97 118.22 1zo9 h TYR 115 Ca -0.00 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.90 1zo9 h TYR 115 Cb 0.92 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.54 1zo9 h TYR 115 CO 0.00 0.00 -0.18 1.25 -1.05 0.00 0.00 178.16 178.18 1zo9 h HIS 116 N 0.00 -0.41 -0.98 4.88 2.76 -1.34 -1.63 115.15 118.43 1zo9 h HIS 116 Ca 0.00 0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 1zo9 h HIS 116 Cb 0.99 0.27 -0.06 0.00 1.55 0.00 0.00 27.41 30.17 1zo9 h HIS 116 CO 0.00 -0.28 0.65 0.00 -1.30 0.00 0.00 177.93 176.99 1zo9 h ALA 117 N 1.53 1.36 0.00 5.26 0.00 -1.79 -0.72 119.26 124.90 1zo9 h ALA 117 Ca 0.29 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1zo9 h ALA 117 Cb 0.47 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zo9 h ALA 117 CO -0.64 0.55 -0.56 0.52 0.00 0.00 0.00 179.25 179.12 1zo9 h MET 118 N 1.25 0.00 -0.46 0.00 2.07 -1.60 -1.36 114.93 114.82 1zo9 h MET 118 Ca 0.39 0.00 -0.13 0.00 -2.07 0.00 0.00 59.70 57.89 1zo9 h MET 118 Cb -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.71 1zo9 h MET 118 CO -0.12 0.56 -0.22 0.52 1.07 0.00 0.00 176.91 178.72 1zo9 h MET 119 N 0.00 0.95 -0.64 1.72 2.86 -0.55 -2.64 114.93 116.62 1zo9 h MET 119 Ca -0.01 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.18 1zo9 h MET 119 Cb 1.07 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1zo9 h MET 119 CO 0.07 1.06 0.19 0.28 1.06 0.00 0.00 176.91 179.58 1zo9 h VAL 120 N 0.82 1.24 -0.24 -2.22 2.07 -0.81 -0.44 116.25 116.67 1zo9 h VAL 120 Ca 0.11 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1zo9 h VAL 120 Cb 0.78 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1zo9 h VAL 120 CO 0.06 0.32 -0.15 -0.78 0.02 0.00 0.00 177.57 177.05 1zo9 h ASP 121 N 0.94 -0.49 0.05 0.57 1.82 -0.90 0.62 116.42 119.03 1zo9 h ASP 121 Ca 0.21 0.11 -0.15 0.00 -0.39 0.00 0.00 57.03 56.80 1zo9 h ASP 121 Cb 0.28 0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1zo9 h ASP 121 CO -0.01 -0.19 -0.53 0.40 -1.61 0.00 0.00 179.24 177.31 1zo9 h ILE 122 N -0.13 1.32 -0.77 2.25 1.08 -1.29 -2.59 117.51 117.38 1zo9 h ILE 122 Ca 0.13 -1.77 -0.04 0.00 -0.39 0.00 0.00 64.86 62.79 1zo9 h ILE 122 Cb 0.33 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 1zo9 h ILE 122 CO -0.32 0.55 0.31 0.00 -0.69 0.00 0.00 178.15 177.99 1zo9 h ALA 123 N 1.02 1.09 -0.61 1.87 0.00 -0.56 -1.88 119.26 120.18 1zo9 h ALA 123 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1zo9 h ALA 123 Cb 1.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1zo9 h ALA 123 CO 0.10 0.65 0.17 0.28 0.00 0.00 0.00 179.25 180.45 1zo9 h VAL 124 N 1.13 1.25 -0.90 0.00 2.07 -0.81 -0.82 116.25 118.17 1zo9 h VAL 124 Ca 0.26 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1zo9 h VAL 124 Cb 0.21 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1zo9 h VAL 124 CO -0.02 0.33 0.59 1.56 0.02 0.00 0.00 177.57 180.05 1zo9 h GLN 125 N 0.88 1.03 -0.06 1.57 4.20 -0.98 0.24 115.11 122.00 1zo9 h GLN 125 Ca 0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1zo9 h GLN 125 Cb 0.32 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1zo9 h GLN 125 CO -0.00 0.68 0.01 1.25 -0.67 0.00 0.00 178.83 180.10 1zo9 h LEU 126 N 1.06 0.10 -0.70 1.46 5.85 -0.80 -1.10 115.31 121.18 1zo9 h LEU 126 Ca 0.38 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zo9 h LEU 126 Cb 0.13 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1zo9 h LEU 126 CO -0.13 0.35 0.38 0.58 -0.34 0.00 0.00 178.44 179.28 1zo9 h VAL 127 N -0.16 1.22 -0.81 1.05 2.07 -0.72 -2.14 116.25 116.75 1zo9 h VAL 127 Ca 0.02 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1zo9 h VAL 127 Cb 0.30 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1zo9 h VAL 127 CO 0.00 0.24 0.33 1.56 0.02 0.00 0.00 177.57 179.73 1zo9 h GLN 128 N 0.97 1.20 -0.36 1.57 4.20 -0.46 -0.02 115.11 122.21 1zo9 h GLN 128 Ca 0.25 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1zo9 h GLN 128 Cb 0.05 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 1zo9 h GLN 128 CO -0.04 0.96 0.15 -0.22 -0.67 0.00 0.00 178.83 179.01 1zo9 h LYS 129 N 1.17 0.31 -0.31 1.46 3.64 -0.61 -1.39 116.57 120.85 1zo9 h LYS 129 Ca 0.27 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 1zo9 h LYS 129 Cb 0.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1zo9 h LYS 129 CO -0.02 0.21 -0.26 -1.49 -2.27 0.00 0.00 179.45 175.61 1zo9 h TRP 130 N 0.32 0.69 0.00 1.91 6.55 -0.97 -2.38 115.95 122.07 1zo9 h TRP 130 Ca 0.16 -0.16 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1zo9 h TRP 130 Cb 0.11 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.24 1zo9 h TRP 130 CO -0.12 0.81 -0.19 0.93 -1.05 0.00 0.00 178.44 178.82 1zo9 h GLU 131 N 0.53 0.00 -0.01 0.49 4.39 -0.66 -2.76 114.58 116.57 1zo9 h GLU 131 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zo9 h GLU 131 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1zo9 h GLU 131 CO 0.06 0.19 -0.01 0.54 -1.16 0.00 0.00 179.01 178.62 1zo9 n ARG 132 N -4.15 1.53 -2.37 2.33 1.74 -0.55 -4.91 116.66 110.27 1zo9 n ARG 132 Ca -0.02 -0.79 -0.35 0.00 -0.77 0.00 0.00 57.85 55.92 1zo9 n ARG 132 Cb 0.26 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1zo9 n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zo9 s LEU 133 N -2.02 3.87 0.62 0.55 1.43 -1.04 -5.03 118.68 117.06 1zo9 s LEU 133 Ca 0.39 2.12 -0.08 0.00 -1.03 0.00 0.00 54.13 55.53 1zo9 s LEU 133 Cb 0.21 -4.47 0.01 0.00 0.03 0.00 0.00 46.19 41.97 1zo9 s LEU 133 CO 0.35 -0.96 0.97 0.20 0.23 0.00 0.00 176.35 177.13 1zo9 s ASN 134 N -1.73 5.61 0.42 2.29 0.01 -1.26 -4.96 114.94 115.32 1zo9 s ASN 134 Ca 0.68 0.90 0.16 0.00 -0.71 0.00 0.00 52.86 53.89 1zo9 s ASN 134 Cb -0.22 -1.85 1.04 0.00 0.41 0.00 0.00 41.25 40.63 1zo9 s ASN 134 CO 0.26 -1.12 1.90 0.00 -1.51 0.00 0.00 177.10 176.64 1zo9 h ALA 135 N -0.32 2.12 -0.04 0.60 0.00 -1.99 -1.68 119.26 117.95 1zo9 h ALA 135 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zo9 h ALA 135 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zo9 h ALA 135 CO 0.62 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 1zo9 n ASP 136 N -4.49 0.44 -4.95 0.00 5.75 -1.26 -4.92 116.55 107.12 1zo9 n ASP 136 Ca 0.15 -1.42 -0.20 0.00 -0.01 0.00 0.00 54.79 53.31 1zo9 n ASP 136 Cb 0.56 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1zo9 n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zo9 s GLU 137 N -1.96 2.52 0.30 0.11 2.02 -0.63 -5.14 118.70 115.92 1zo9 s GLU 137 Ca 0.32 -1.56 0.02 0.00 0.02 0.00 0.00 54.97 53.78 1zo9 s GLU 137 Cb 0.16 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 1zo9 s GLU 137 CO 0.25 -0.42 0.30 -3.38 0.02 0.00 0.00 175.26 172.03 1zo9 s HIS 138 N -2.53 1.41 -0.12 1.61 -3.43 -1.26 -4.84 115.29 106.14 1zo9 s HIS 138 Ca 0.51 -1.48 -0.02 0.00 -0.80 0.00 0.00 55.06 53.27 1zo9 s HIS 138 Cb -0.05 -0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 30.57 1zo9 s HIS 138 CO 0.31 -0.89 -0.05 0.42 -2.00 0.00 0.00 174.74 172.53 1zo9 s ILE 139 N -3.53 3.83 -0.54 -5.38 1.01 0.32 -4.98 121.20 111.94 1zo9 s ILE 139 Ca 0.37 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1zo9 s ILE 139 Cb 0.03 -2.63 0.09 0.00 0.01 0.00 0.00 42.46 39.96 1zo9 s ILE 139 CO 0.22 0.54 0.58 -1.61 0.00 0.00 0.00 174.94 174.67 1zo9 s GLU 140 N -0.18 3.04 0.05 2.79 2.02 -1.26 -2.14 118.70 123.02 1zo9 s GLU 140 Ca 0.03 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 53.42 1zo9 s GLU 140 Cb -0.13 -4.20 -0.16 0.00 0.10 0.00 0.00 34.13 29.73 1zo9 s GLU 140 CO 0.03 -1.32 1.45 0.28 0.02 0.00 0.00 175.26 175.72 1zo9 h VAL 141 N 5.87 0.00 -0.43 2.63 2.07 -1.65 -1.79 116.25 122.94 1zo9 h VAL 141 Ca -0.29 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1zo9 h VAL 141 Cb 1.10 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1zo9 h VAL 141 CO 1.01 0.00 0.29 1.55 0.02 0.00 0.00 177.57 180.44 1zo9 h PRO 142 N -1.06 0.45 -0.23 1.57 0.13 -1.86 0.65 132.00 131.65 1zo9 h PRO 142 Ca -0.11 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1zo9 h PRO 142 Cb 0.81 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1zo9 h PRO 142 CO 0.17 0.30 0.13 0.93 -0.23 0.00 0.00 178.00 179.29 1zo9 h GLU 143 N 0.46 0.32 0.00 0.86 3.07 -1.91 -0.66 114.58 116.73 1zo9 h GLU 143 Ca 0.18 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.86 1zo9 h GLU 143 Cb 0.13 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1zo9 h GLU 143 CO -0.04 0.29 -0.64 -0.44 -1.40 0.00 0.00 179.01 176.77 1zo9 h ASP 144 N 0.27 0.00 0.01 1.42 3.32 -0.72 -1.63 116.42 119.09 1zo9 h ASP 144 Ca 0.08 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1zo9 h ASP 144 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1zo9 h ASP 144 CO -0.01 0.64 -0.30 0.24 -1.72 0.00 0.00 179.24 178.09 1zo9 h MET 145 N 0.00 0.43 -0.26 3.56 2.86 -0.66 -0.83 114.93 120.03 1zo9 h MET 145 Ca -0.01 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.32 1zo9 h MET 145 Cb 1.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1zo9 h MET 145 CO 0.08 0.69 -0.41 1.15 1.06 0.00 0.00 176.91 179.48 1zo9 h THR 146 N 0.38 1.30 -0.57 2.22 2.02 -0.94 0.12 112.91 117.44 1zo9 h THR 146 Ca 0.05 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 1zo9 h THR 146 Cb 0.71 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1zo9 h THR 146 CO 0.05 0.50 0.32 0.03 0.37 0.00 0.00 175.52 176.80 1zo9 h ARG 147 N 0.51 0.80 -0.09 6.66 3.08 -0.78 -1.98 114.38 122.58 1zo9 h ARG 147 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1zo9 h ARG 147 Cb 0.92 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1zo9 h ARG 147 CO 0.08 0.60 0.00 1.25 -1.07 0.00 0.00 179.97 180.84 1zo9 h LEU 148 N 0.77 0.15 -0.40 3.04 6.46 -0.77 -2.50 115.31 122.06 1zo9 h LEU 148 Ca 0.20 -0.30 -0.17 0.00 -0.12 0.00 0.00 57.88 57.49 1zo9 h LEU 148 Cb 0.04 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1zo9 h LEU 148 CO -0.03 0.41 -0.52 0.71 -0.62 0.00 0.00 178.44 178.39 1zo9 h THR 149 N -0.12 1.29 -0.44 1.05 1.35 -0.72 -1.31 112.91 114.01 1zo9 h THR 149 Ca 0.03 -1.72 -0.04 0.00 -0.55 0.00 0.00 66.41 64.13 1zo9 h THR 149 Cb 0.33 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 1zo9 h THR 149 CO 0.00 0.55 0.12 0.25 -0.25 0.00 0.00 175.52 176.19 1zo9 h LEU 150 N 0.60 0.66 -1.29 3.87 5.85 -1.45 -2.01 115.31 121.54 1zo9 h LEU 150 Ca 0.02 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1zo9 h LEU 150 Cb 1.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1zo9 h LEU 150 CO 0.11 0.71 -0.07 0.44 -0.34 0.00 0.00 178.44 179.29 1zo9 h ASP 151 N 0.57 0.37 -0.14 1.25 5.19 -1.27 -0.88 116.42 121.50 1zo9 h ASP 151 Ca 0.14 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1zo9 h ASP 151 Cb 0.30 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1zo9 h ASP 151 CO -0.00 0.49 -0.07 0.74 -3.12 0.00 0.00 179.24 177.27 1zo9 h THR 152 N 0.37 1.32 -0.16 0.35 2.02 -0.96 -0.61 112.91 115.23 1zo9 h THR 152 Ca 0.08 -1.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 1zo9 h THR 152 Cb 0.37 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1zo9 h THR 152 CO 0.02 0.33 -0.35 -0.29 0.37 0.00 0.00 175.52 175.60 1zo9 h ILE 153 N -0.04 1.29 -0.32 3.11 6.09 -1.21 -0.57 117.51 125.86 1zo9 h ILE 153 Ca 0.03 -1.41 -0.02 0.00 -1.37 0.00 0.00 64.86 62.09 1zo9 h ILE 153 Cb 0.55 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 1zo9 h ILE 153 CO 0.02 0.43 0.11 1.23 -3.07 0.00 0.00 178.15 176.88 1zo9 h GLY 154 N 1.12 0.53 0.29 8.18 0.00 -1.00 0.16 103.07 112.34 1zo9 h GLY 154 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1zo9 h GLY 154 CO 0.06 0.28 -0.04 -2.00 0.00 0.00 0.00 176.54 174.84 1zo9 h LEU 155 N 0.37 -0.09 -0.72 3.11 5.85 -0.80 -1.07 115.31 121.96 1zo9 h LEU 155 Ca 0.11 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 1zo9 h LEU 155 Cb 0.22 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1zo9 h LEU 155 CO -0.01 0.55 0.23 0.00 -0.34 0.00 0.00 178.44 178.87 1zo9 h GLY 157 N 1.07 0.00 0.00 0.00 0.00 -1.07 -3.40 103.07 99.67 1zo9 h GLY 157 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1zo9 h GLY 157 CO -0.01 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.22 1zo9 n PHE 158 N -3.08 0.00 -3.97 5.60 3.72 -0.48 -1.52 117.46 117.73 1zo9 n PHE 158 Ca -0.13 -0.15 -0.32 0.00 -0.05 0.00 0.00 57.45 56.80 1zo9 n PHE 158 Cb 1.00 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.52 1zo9 n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zo9 n ASN 159 N -0.15 -3.88 -4.21 4.37 5.15 -0.53 -4.92 115.26 111.09 1zo9 n ASN 159 Ca 0.00 -0.82 -0.31 0.00 -0.60 0.00 0.00 54.58 52.85 1zo9 n ASN 159 Cb 0.33 -3.15 -0.17 0.00 -0.53 0.00 0.00 39.78 36.26 1zo9 n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1zo9 s TYR 160 N -3.21 2.42 -0.38 1.20 5.04 -0.72 -4.95 117.35 116.74 1zo9 s TYR 160 Ca 0.66 -0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 54.23 1zo9 s TYR 160 Cb -0.35 -1.62 0.01 0.00 0.35 0.00 0.00 41.96 40.35 1zo9 s TYR 160 CO 0.82 -0.36 0.26 1.03 -1.34 0.00 0.00 175.55 175.96 1zo9 s ARG 161 N 0.25 3.15 0.51 4.97 0.52 -1.26 -2.50 118.95 124.59 1zo9 s ARG 161 Ca -0.15 -0.88 0.30 0.00 -0.52 0.00 0.00 55.73 54.48 1zo9 s ARG 161 Cb -0.17 -3.88 0.99 0.00 0.52 0.00 0.00 34.95 32.41 1zo9 s ARG 161 CO 0.07 -0.62 1.85 0.74 0.02 0.00 0.00 175.30 177.35 1zo9 h PHE 162 N 8.55 0.00 -6.39 -0.53 0.04 -1.91 -3.47 116.94 113.24 1zo9 h PHE 162 Ca -0.29 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.00 1zo9 h PHE 162 Cb 1.13 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.25 1zo9 h PHE 162 CO 0.60 0.00 -0.86 0.09 -0.60 0.00 0.00 178.31 177.54 1zo9 n ASN 163 N -3.10 -1.08 0.24 2.17 3.02 -1.26 -4.87 115.26 110.38 1zo9 n ASN 163 Ca 0.02 -0.94 0.10 0.00 -0.03 0.00 0.00 54.58 53.73 1zo9 n ASN 163 Cb 0.39 -3.37 0.59 0.00 -0.61 0.00 0.00 39.78 36.78 1zo9 n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zo9 h SER 164 N -1.84 0.00 0.61 6.41 0.02 -1.91 -1.38 113.55 115.46 1zo9 h SER 164 Ca -0.62 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1zo9 h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1zo9 h SER 164 CO 0.62 0.19 0.00 0.49 -1.14 0.00 0.00 176.83 176.99 1zo9 n PHE 165 N -3.65 0.00 0.15 3.45 3.72 -1.26 -2.33 117.46 117.53 1zo9 n PHE 165 Ca -0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.47 1zo9 n PHE 165 Cb 0.32 -0.33 0.25 0.00 -0.94 0.00 0.00 39.48 38.77 1zo9 n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zo9 n TYR 166 N -1.33 0.87 -4.63 1.38 4.02 -0.52 -4.88 117.16 112.06 1zo9 n TYR 166 Ca 0.12 -0.39 -0.23 0.00 -0.01 0.00 0.00 57.90 57.38 1zo9 n TYR 166 Cb 0.24 -0.07 -0.15 0.00 -0.02 0.00 0.00 39.34 39.35 1zo9 n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zo9 s ARG 167 N -1.43 1.18 0.03 -0.72 0.52 -0.98 -5.01 118.95 112.54 1zo9 s ARG 167 Ca 0.37 -0.61 0.22 0.00 -0.52 0.00 0.00 55.73 55.20 1zo9 s ARG 167 Cb 0.21 -1.16 -0.04 0.00 0.52 0.00 0.00 34.95 34.48 1zo9 s ARG 167 CO 0.23 0.31 0.94 -0.40 0.02 0.00 0.00 175.30 176.40 1zo9 n ASP 168 N 2.48 0.60 -4.79 0.23 5.75 -1.26 -4.90 116.55 114.66 1zo9 n ASP 168 Ca -0.15 -0.31 -0.22 0.00 -0.01 0.00 0.00 54.79 54.10 1zo9 n ASP 168 Cb 0.55 0.98 -0.05 0.00 -1.03 0.00 0.00 41.12 41.57 1zo9 n ASP 168 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zo9 s GLN 169 N -3.21 2.75 0.65 0.11 -0.21 -1.26 -5.08 119.66 113.41 1zo9 s GLN 169 Ca 0.03 -1.19 -0.17 0.00 0.02 0.00 0.00 55.36 54.05 1zo9 s GLN 169 Cb 0.15 -2.46 -0.01 0.00 1.00 0.00 0.00 33.01 31.69 1zo9 s GLN 169 CO 0.83 0.32 1.22 -2.14 -2.12 0.00 0.00 175.29 173.40 1zo9 s PRO 170 N -3.84 2.62 0.51 2.91 0.02 -1.26 -4.92 135.00 131.03 1zo9 s PRO 170 Ca 0.34 1.84 -0.23 0.00 0.02 0.00 0.00 61.00 62.98 1zo9 s PRO 170 Cb -0.07 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1zo9 s PRO 170 CO 0.24 -1.49 1.35 -1.58 -0.33 0.00 0.00 177.00 175.19 1zo9 s HIS 171 N -1.70 2.42 0.48 6.54 2.46 -1.26 -4.79 115.29 119.44 1zo9 s HIS 171 Ca 0.77 1.37 0.23 0.00 0.47 0.00 0.00 55.06 57.90 1zo9 s HIS 171 Cb -0.31 -3.77 1.26 0.00 -0.13 0.00 0.00 32.58 29.63 1zo9 s HIS 171 CO 0.39 -2.69 1.91 -1.35 -2.47 0.00 0.00 174.74 170.53 1zo9 h PRO 172 N 1.78 0.20 -0.61 2.88 0.11 -1.98 -0.48 132.00 133.90 1zo9 h PRO 172 Ca -0.51 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1zo9 h PRO 172 Cb 1.28 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1zo9 h PRO 172 CO 0.59 0.13 0.05 0.35 -0.21 0.00 0.00 178.00 178.91 1zo9 h PHE 173 N 0.20 1.12 -0.27 0.65 3.57 -1.92 -2.37 116.94 117.91 1zo9 h PHE 173 Ca 0.38 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1zo9 h PHE 173 Cb 1.19 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1zo9 h PHE 173 CO -0.00 0.97 0.06 0.82 -2.23 0.00 0.00 178.31 177.94 1zo9 h ILE 174 N 0.94 1.22 -0.87 1.41 1.08 -1.45 0.12 117.51 119.96 1zo9 h ILE 174 Ca 0.18 -0.72 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1zo9 h ILE 174 Cb 0.49 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1zo9 h ILE 174 CO 0.02 0.24 0.54 0.71 -0.69 0.00 0.00 178.15 178.97 1zo9 h THR 175 N 0.27 1.23 -0.22 -0.27 1.35 -1.33 0.13 112.91 114.08 1zo9 h THR 175 Ca 0.09 -0.49 -0.18 0.00 -0.55 0.00 0.00 66.41 65.28 1zo9 h THR 175 Cb 0.29 -0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.71 1zo9 h THR 175 CO 0.00 0.24 -0.59 0.28 -0.25 0.00 0.00 175.52 175.20 1zo9 h SER 176 N 1.18 0.81 -0.26 5.36 0.02 -1.33 -2.00 113.55 117.34 1zo9 h SER 176 Ca 0.31 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1zo9 h SER 176 Cb -0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1zo9 h SER 176 CO -0.06 1.22 0.11 -0.03 -1.14 0.00 0.00 176.83 176.93 1zo9 h MET 177 N 0.54 0.39 -0.74 3.45 -1.53 -0.34 -0.56 114.93 116.15 1zo9 h MET 177 Ca -0.00 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.18 1zo9 h MET 177 Cb 1.18 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 32.13 1zo9 h MET 177 CO 0.12 0.42 0.41 0.28 0.14 0.00 0.00 176.91 178.28 1zo9 h VAL 178 N 0.28 1.22 -0.50 -5.77 2.07 -0.77 0.56 116.25 113.34 1zo9 h VAL 178 Ca 0.09 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1zo9 h VAL 178 Cb 0.17 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1zo9 h VAL 178 CO -0.01 0.24 0.03 0.03 0.02 0.00 0.00 177.57 177.88 1zo9 h ARG 179 N 1.02 0.82 -0.34 1.57 3.08 -1.14 0.11 114.38 119.49 1zo9 h ARG 179 Ca 0.26 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1zo9 h ARG 179 Cb 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1zo9 h ARG 179 CO -0.04 0.81 -0.39 0.00 -1.07 0.00 0.00 179.97 179.28 1zo9 h ALA 180 N 1.25 0.51 -0.29 0.04 0.00 -0.61 -1.22 119.26 118.94 1zo9 h ALA 180 Ca 0.15 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1zo9 h ALA 180 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zo9 h ALA 180 CO 0.02 0.61 -0.41 -0.07 0.00 0.00 0.00 179.25 179.40 1zo9 h LEU 181 N 0.66 0.76 -0.88 0.00 3.38 -0.65 -1.90 115.31 116.68 1zo9 h LEU 181 Ca 0.05 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1zo9 h LEU 181 Cb 0.98 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1zo9 h LEU 181 CO 0.09 1.07 0.12 -0.78 0.09 0.00 0.00 178.44 179.03 1zo9 h ASP 182 N 0.58 0.90 -0.50 -0.43 3.58 -0.70 -0.86 116.42 118.99 1zo9 h ASP 182 Ca 0.05 -0.19 -0.11 0.00 0.42 0.00 0.00 57.03 57.20 1zo9 h ASP 182 Cb 0.95 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1zo9 h ASP 182 CO 0.09 0.89 -0.14 -0.08 -2.88 0.00 0.00 179.24 177.12 1zo9 h GLU 183 N 0.91 0.98 -0.66 0.28 4.57 -1.04 0.17 114.58 119.78 1zo9 h GLU 183 Ca 0.19 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 57.93 1zo9 h GLU 183 Cb 0.36 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1zo9 h GLU 183 CO 0.00 1.05 0.18 0.00 -1.18 0.00 0.00 179.01 179.06 1zo9 h ALA 184 N 0.89 0.87 -0.16 2.92 0.00 -1.00 0.10 119.26 122.88 1zo9 h ALA 184 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zo9 h ALA 184 Cb 0.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zo9 h ALA 184 CO 0.05 0.57 0.06 1.98 0.00 0.00 0.00 179.25 181.91 1zo9 h MET 185 N 0.97 0.25 0.00 0.00 1.85 -0.79 -2.91 114.93 114.29 1zo9 h MET 185 Ca 0.21 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 59.21 1zo9 h MET 185 Cb 0.34 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 1zo9 h MET 185 CO -0.00 0.35 -0.21 -0.91 -0.40 0.00 0.00 176.91 175.74 1zo9 h ASN 186 N 0.09 0.00 1.15 1.39 2.35 -0.48 -2.41 115.58 117.66 1zo9 h ASN 186 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1zo9 h ASN 186 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1zo9 h ASN 186 CO -0.00 0.21 0.00 0.50 -1.65 0.00 0.00 177.43 176.48 1zo9 h LYS 187 N 0.00 0.00 -0.88 0.81 3.64 -0.60 -3.24 116.57 116.30 1zo9 h LYS 187 Ca -0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1zo9 h LYS 187 Cb 0.38 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1zo9 h LYS 187 CO 0.03 0.00 0.53 -0.07 -2.27 0.00 0.00 179.45 177.67 1zo9 h LEU 188 N 0.00 0.79 -1.80 5.20 3.38 -1.33 -2.52 115.31 119.03 1zo9 h LEU 188 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zo9 h LEU 188 Cb 0.57 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zo9 h LEU 188 CO 0.00 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1zo9 n GLN 189 N -4.67 2.14 -2.68 1.13 -0.00 -1.22 -4.87 117.38 107.20 1zo9 n GLN 189 Ca 0.15 -1.76 -0.43 0.00 -0.00 0.00 0.00 57.00 54.96 1zo9 n GLN 189 Cb 0.27 -1.39 -0.03 0.00 -0.00 0.00 0.00 30.24 29.09 1zo9 n GLN 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1zo9 s ARG 190 N -1.38 3.77 0.33 2.61 0.52 -0.95 -4.83 118.95 119.02 1zo9 s ARG 190 Ca 0.33 0.59 0.12 0.00 -0.52 0.00 0.00 55.73 56.25 1zo9 s ARG 190 Cb 0.18 -3.86 0.57 0.00 0.52 0.00 0.00 34.95 32.36 1zo9 s ARG 190 CO 0.23 -1.19 1.74 0.00 0.02 0.00 0.00 175.30 176.10 1zo9 h ALA 191 N 8.87 1.20 -2.49 2.13 0.00 -1.89 -3.33 119.26 123.75 1zo9 h ALA 191 Ca -0.23 -0.43 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 1zo9 h ALA 191 Cb 1.07 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.37 1zo9 h ALA 191 CO 1.07 0.59 -0.77 0.09 0.00 0.00 0.00 179.25 180.23 1zo9 n ASN 192 N -3.95 1.91 0.19 0.00 3.02 -1.26 -4.96 115.26 110.20 1zo9 n ASN 192 Ca -0.02 -2.99 0.18 0.00 -0.03 0.00 0.00 54.58 51.72 1zo9 n ASN 192 Cb 0.50 -0.67 0.82 0.00 -0.61 0.00 0.00 39.78 39.82 1zo9 n ASN 192 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zo9 h PRO 193 N 4.86 0.00 -0.40 3.52 0.11 -1.95 -2.46 132.00 135.69 1zo9 h PRO 193 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1zo9 h PRO 193 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1zo9 h PRO 193 CO 0.62 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 1zo9 n ASP 194 N -3.70 2.36 -4.75 -2.05 8.00 -1.26 -4.82 116.55 110.32 1zo9 n ASP 194 Ca 0.02 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.17 1zo9 n ASP 194 Cb 0.39 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1zo9 n ASP 194 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zo9 s ASP 195 N -1.13 6.91 0.01 -2.24 2.15 -0.93 -4.86 116.67 116.58 1zo9 s ASP 195 Ca 0.31 2.50 0.01 0.00 0.43 0.00 0.00 52.55 55.80 1zo9 s ASP 195 Cb 0.16 -2.63 0.03 0.00 -0.30 0.00 0.00 42.92 40.19 1zo9 s ASP 195 CO 0.22 -0.47 0.84 -2.65 -0.17 0.00 0.00 175.17 172.94 1zo9 n PRO 196 N 1.64 0.00 0.00 4.34 -0.02 -1.26 -0.79 135.00 138.91 1zo9 n PRO 196 Ca 0.02 0.33 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1zo9 n PRO 196 Cb 0.43 -1.70 0.43 0.00 -0.02 0.00 0.00 33.50 32.64 1zo9 n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zo9 n ALA 197 N -1.33 1.92 0.13 3.55 0.00 -1.26 -2.53 120.51 120.99 1zo9 n ALA 197 Ca -0.00 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1zo9 n ALA 197 Cb 0.19 -1.32 0.16 0.00 0.00 0.00 0.00 19.45 18.48 1zo9 n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zo9 n TYR 198 N -1.47 0.40 -0.11 0.00 4.01 0.03 -4.59 117.16 115.43 1zo9 n TYR 198 Ca 0.05 -0.30 0.02 0.00 -0.16 0.00 0.00 57.90 57.52 1zo9 n TYR 198 Cb 0.22 -0.01 0.34 0.00 -0.31 0.00 0.00 39.34 39.58 1zo9 n TYR 198 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1zo9 h ASP 199 N 3.05 0.67 -0.17 7.72 3.32 -1.66 -1.09 116.42 128.26 1zo9 h ASP 199 Ca 0.00 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1zo9 h ASP 199 Cb 0.77 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zo9 h ASP 199 CO 0.00 0.48 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.50 1zo9 h GLU 200 N 0.79 0.71 -0.50 3.56 4.57 -1.83 -0.78 114.58 121.10 1zo9 h GLU 200 Ca 0.22 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1zo9 h GLU 200 Cb -0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1zo9 h GLU 200 CO -0.05 1.00 0.23 -0.91 -1.18 0.00 0.00 179.01 178.10 1zo9 h ASN 201 N 0.58 0.66 -0.55 1.04 4.21 -1.65 0.09 115.58 119.95 1zo9 h ASN 201 Ca 0.04 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.39 1zo9 h ASN 201 Cb 0.96 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.97 1zo9 h ASN 201 CO 0.09 0.61 0.24 0.11 -1.29 0.00 0.00 177.43 177.19 1zo9 h LYS 202 N 0.66 0.81 -0.55 0.81 1.57 -1.05 0.45 116.57 119.26 1zo9 h LYS 202 Ca 0.17 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1zo9 h LYS 202 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1zo9 h LYS 202 CO -0.02 0.69 0.19 -0.09 -0.57 0.00 0.00 179.45 179.64 1zo9 h ARG 203 N 0.75 0.85 -0.37 3.15 2.43 -0.85 -1.36 114.38 118.98 1zo9 h ARG 203 Ca 0.19 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1zo9 h ARG 203 Cb 0.16 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1zo9 h ARG 203 CO -0.02 0.77 -0.21 0.37 -1.51 0.00 0.00 179.97 179.37 1zo9 h GLN 204 N 0.77 0.72 -0.65 0.20 5.75 -0.73 -2.11 115.11 119.05 1zo9 h GLN 204 Ca 0.18 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1zo9 h GLN 204 Cb 0.26 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1zo9 h GLN 204 CO -0.01 0.87 0.37 0.35 -2.65 0.00 0.00 178.83 177.76 1zo9 h PHE 205 N 0.63 0.88 -0.44 3.99 3.57 -0.60 -0.57 116.94 124.40 1zo9 h PHE 205 Ca 0.09 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1zo9 h PHE 205 Cb 0.70 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1zo9 h PHE 205 CO 0.03 0.62 -0.11 1.96 -2.23 0.00 0.00 178.31 178.58 1zo9 h GLN 206 N 0.89 0.79 -0.53 1.11 1.08 -1.03 -0.99 115.11 116.43 1zo9 h GLN 206 Ca 0.23 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1zo9 h GLN 206 Cb 0.02 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1zo9 h GLN 206 CO -0.04 0.87 0.22 1.49 -0.95 0.00 0.00 178.83 180.42 1zo9 h GLU 207 N 0.71 0.78 -0.54 1.46 4.81 -0.92 -0.92 114.58 119.97 1zo9 h GLU 207 Ca 0.12 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1zo9 h GLU 207 Cb 0.60 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1zo9 h GLU 207 CO 0.04 0.68 0.02 -0.44 -0.73 0.00 0.00 179.01 178.58 1zo9 h ASP 208 N 0.71 0.87 -0.42 1.04 3.32 -0.85 -1.17 116.42 119.92 1zo9 h ASP 208 Ca 0.18 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1zo9 h ASP 208 Cb 0.19 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1zo9 h ASP 208 CO -0.02 0.92 0.01 0.40 -1.72 0.00 0.00 179.24 178.84 1zo9 h ILE 209 N 0.84 1.24 -0.60 0.35 2.04 -0.85 -1.93 117.51 118.60 1zo9 h ILE 209 Ca 0.16 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1zo9 h ILE 209 Cb 0.47 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1zo9 h ILE 209 CO 0.02 0.35 0.17 0.50 0.00 0.00 0.00 178.15 179.20 1zo9 h LYS 210 N 0.76 0.94 -0.62 2.37 1.63 -0.53 -1.17 116.57 119.95 1zo9 h LYS 210 Ca 0.15 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1zo9 h LYS 210 Cb 0.45 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 1zo9 h LYS 210 CO 0.02 0.85 0.33 0.28 -3.45 0.00 0.00 179.45 177.48 1zo9 h VAL 211 N 0.86 1.20 -0.54 2.00 2.07 -0.89 0.14 116.25 121.09 1zo9 h VAL 211 Ca 0.19 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1zo9 h VAL 211 Cb 0.31 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1zo9 h VAL 211 CO -0.00 0.22 -0.02 0.24 0.02 0.00 0.00 177.57 178.03 1zo9 h MET 212 N 0.85 0.94 0.00 1.57 2.86 -1.07 -2.49 114.93 117.58 1zo9 h MET 212 Ca 0.22 -0.29 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 1zo9 h MET 212 Cb 0.06 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zo9 h MET 212 CO -0.03 0.95 -0.57 -0.91 1.06 0.00 0.00 176.91 177.40 1zo9 h ASN 213 N 0.86 0.00 0.03 1.22 2.35 -0.71 -2.13 115.58 117.21 1zo9 h ASN 213 Ca 0.15 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1zo9 h ASN 213 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1zo9 h ASN 213 CO 0.03 0.57 -0.31 0.44 -1.65 0.00 0.00 177.43 176.51 1zo9 h ASP 214 N 0.00 0.42 -0.25 5.81 3.32 -0.46 -1.08 116.42 124.19 1zo9 h ASP 214 Ca -0.01 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1zo9 h ASP 214 Cb 1.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1zo9 h ASP 214 CO 0.07 0.72 -0.04 0.25 -1.72 0.00 0.00 179.24 178.52 1zo9 h LEU 215 N 0.36 0.47 -1.05 1.55 5.85 -1.16 -2.23 115.31 119.10 1zo9 h LEU 215 Ca 0.05 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1zo9 h LEU 215 Cb 0.73 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1zo9 h LEU 215 CO 0.06 0.71 0.63 0.58 -0.34 0.00 0.00 178.44 180.07 1zo9 h VAL 216 N 0.22 0.99 -0.78 1.05 2.07 -1.08 -0.36 116.25 118.36 1zo9 h VAL 216 Ca 0.07 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1zo9 h VAL 216 Cb 0.49 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 1zo9 h VAL 216 CO 0.02 0.19 0.50 0.44 0.02 0.00 0.00 177.57 178.74 1zo9 h ASP 217 N 1.04 0.83 -0.42 0.57 3.32 -0.82 -1.01 116.42 119.92 1zo9 h ASP 217 Ca 0.46 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.39 1zo9 h ASP 217 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1zo9 h ASP 217 CO -0.21 0.57 -0.14 0.11 -1.72 0.00 0.00 179.24 177.85 1zo9 h LYS 218 N 0.97 0.89 -0.47 3.56 1.57 -0.53 -0.62 116.57 121.95 1zo9 h LYS 218 Ca 0.31 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1zo9 h LYS 218 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1zo9 h LYS 218 CO -0.11 0.98 0.12 0.82 -0.57 0.00 0.00 179.45 180.68 1zo9 h ILE 219 N 0.79 1.23 -0.42 1.86 2.04 -0.71 0.17 117.51 122.48 1zo9 h ILE 219 Ca 0.12 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 1zo9 h ILE 219 Cb 0.67 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1zo9 h ILE 219 CO 0.05 0.29 -0.07 0.40 0.00 0.00 0.00 178.15 178.82 1zo9 h ILE 220 N 0.63 1.27 -0.59 -0.67 2.04 -1.08 -2.35 117.51 116.75 1zo9 h ILE 220 Ca 0.15 -1.16 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 1zo9 h ILE 220 Cb 0.32 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1zo9 h ILE 220 CO 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 178.15 178.50 1zo9 h ALA 221 N 0.86 0.80 -0.06 1.87 0.00 -0.94 -2.39 119.26 119.41 1zo9 h ALA 221 Ca 0.11 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1zo9 h ALA 221 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zo9 h ALA 221 CO 0.04 0.68 -0.32 -0.44 0.00 0.00 0.00 179.25 179.21 1zo9 h ASP 222 N 0.97 0.11 -0.28 0.00 3.32 -0.59 -1.79 116.42 118.16 1zo9 h ASP 222 Ca 0.16 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1zo9 h ASP 222 Cb 0.61 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1zo9 h ASP 222 CO 0.04 0.43 -0.49 -0.09 -1.72 0.00 0.00 179.24 177.41 1zo9 h ARG 223 N 0.10 0.86 -0.69 3.56 9.65 -1.14 -2.33 114.38 124.40 1zo9 h ARG 223 Ca 0.01 -0.51 -0.06 0.00 -1.10 0.00 0.00 59.98 58.32 1zo9 h ARG 223 Cb 0.62 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1zo9 h ARG 223 CO 0.04 1.15 0.18 0.87 2.80 0.00 0.00 179.97 185.02 1zo9 h LYS 224 N 0.68 1.10 0.00 0.20 1.79 -1.15 -2.45 116.57 116.73 1zo9 h LYS 224 Ca 0.03 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1zo9 h LYS 224 Cb 1.09 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1zo9 h LYS 224 CO 0.11 0.97 0.00 0.00 -1.08 0.00 0.00 179.45 179.45 1zo9 n ALA 225 N -2.44 2.38 -2.04 3.86 0.00 -0.70 -4.84 120.51 116.73 1zo9 n ALA 225 Ca 0.05 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1zo9 n ALA 225 Cb 0.25 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 1zo9 n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zo9 s SER 226 N -2.56 7.18 0.06 0.00 0.15 -0.88 -4.91 113.70 112.73 1zo9 s SER 226 Ca 0.26 2.17 0.22 0.00 0.70 0.00 0.00 55.95 59.30 1zo9 s SER 226 Cb 0.19 -2.61 -0.19 0.00 -1.71 0.00 0.00 66.02 61.70 1zo9 s SER 226 CO 0.42 -0.29 0.70 0.61 1.20 0.00 0.00 173.24 175.89 1zo9 n GLY 227 N 2.05 -1.19 3.77 9.45 0.00 -1.26 -4.91 105.19 113.10 1zo9 n GLY 227 Ca 0.03 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1zo9 n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zo9 s GLU 228 N -3.39 4.66 -0.06 1.61 4.04 -1.26 -5.03 118.70 119.27 1zo9 s GLU 228 Ca -0.05 1.46 -0.25 0.00 0.04 0.00 0.00 54.97 56.18 1zo9 s GLU 228 Cb 0.12 -3.01 -0.03 0.00 0.02 0.00 0.00 34.13 31.22 1zo9 s GLU 228 CO 0.85 0.33 0.76 -0.65 -1.84 0.00 0.00 175.26 174.71 1zo9 s GLN 229 N -1.68 4.45 0.27 -4.83 -1.52 -1.26 -5.05 119.66 110.02 1zo9 s GLN 229 Ca 0.47 0.98 0.12 0.00 -1.95 0.00 0.00 55.36 54.98 1zo9 s GLN 229 Cb -0.23 -3.46 -0.05 0.00 -0.22 0.00 0.00 33.01 29.05 1zo9 s GLN 229 CO 0.29 0.01 -0.20 -1.12 -0.25 0.00 0.00 175.29 174.02 1zo9 s SER 230 N 0.87 3.59 -0.42 5.90 0.01 -1.26 -5.07 113.70 117.33 1zo9 s SER 230 Ca 0.40 -0.99 0.07 0.00 1.31 0.00 0.00 55.95 56.73 1zo9 s SER 230 Cb -0.18 -0.31 0.23 0.00 0.21 0.00 0.00 66.02 65.97 1zo9 s SER 230 CO 0.19 0.05 0.54 -0.67 0.41 0.00 0.00 173.24 173.76 1zo9 n ASP 231 N -0.49 -0.60 -0.66 2.44 2.03 -1.26 -4.90 116.55 113.12 1zo9 n ASP 231 Ca -0.06 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.54 1zo9 n ASP 231 Cb 0.59 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1zo9 n ASP 231 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1zo9 n ASP 232 N 1.87 1.68 -0.21 1.67 5.68 -1.26 -4.96 116.55 121.02 1zo9 n ASP 232 Ca 0.21 -0.36 -0.04 0.00 -0.50 0.00 0.00 54.79 54.10 1zo9 n ASP 232 Cb 0.53 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.58 1zo9 n ASP 232 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zo9 h LEU 233 N 0.00 0.60 -1.20 -2.12 5.85 -1.72 -1.69 115.31 115.03 1zo9 h LEU 233 Ca 0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1zo9 h LEU 233 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1zo9 h LEU 233 CO 0.00 0.42 -0.09 0.25 -0.34 0.00 0.00 178.44 178.68 1zo9 h LEU 234 N 0.73 0.42 -0.53 2.25 5.85 -1.63 -0.69 115.31 121.72 1zo9 h LEU 234 Ca 0.25 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zo9 h LEU 234 Cb 0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1zo9 h LEU 234 CO -0.11 0.56 0.34 0.74 -0.34 0.00 0.00 178.44 179.62 1zo9 h THR 235 N 0.42 1.10 -0.32 1.05 2.02 -1.61 0.59 112.91 116.16 1zo9 h THR 235 Ca 0.08 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 1zo9 h THR 235 Cb 0.42 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1zo9 h THR 235 CO 0.02 0.12 -0.35 0.45 0.37 0.00 0.00 175.52 176.13 1zo9 h HIS 236 N 0.68 0.85 -0.51 3.16 3.86 -0.96 0.53 115.15 122.76 1zo9 h HIS 236 Ca 0.20 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1zo9 h HIS 236 Cb -0.04 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1zo9 h HIS 236 CO -0.05 0.97 0.25 0.52 0.86 0.00 0.00 177.93 180.49 1zo9 h MET 237 N 0.60 0.74 0.02 2.45 2.07 -0.63 0.22 114.93 120.40 1zo9 h MET 237 Ca 0.06 -0.11 -0.22 0.00 -2.07 0.00 0.00 59.70 57.37 1zo9 h MET 237 Cb 0.89 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.47 1zo9 h MET 237 CO 0.08 0.61 -0.96 -0.07 1.07 0.00 0.00 176.91 177.64 1zo9 h LEU 238 N 0.68 0.31 0.00 1.22 3.38 -0.73 -3.41 115.31 116.76 1zo9 h LEU 238 Ca 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zo9 h LEU 238 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zo9 h LEU 238 CO -0.02 1.10 -0.90 0.59 0.09 0.00 0.00 178.44 179.30 1zo9 n ASN 239 N -3.63 3.77 -4.77 -0.43 3.02 0.16 -4.91 115.26 108.48 1zo9 n ASN 239 Ca -0.05 -0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.02 1zo9 n ASN 239 Cb 0.86 1.07 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 1zo9 n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zo9 s GLY 240 N -2.01 2.89 -0.06 7.41 0.00 0.76 -4.96 107.32 111.36 1zo9 s GLY 240 Ca -0.00 1.20 0.04 0.00 0.00 0.00 0.00 44.72 45.96 1zo9 s GLY 240 CO 0.07 1.76 -0.16 0.54 0.00 0.00 0.00 173.10 175.31 1zo9 s LYS 241 N -2.44 2.56 -0.04 2.90 1.02 -1.26 -4.16 119.74 118.32 1zo9 s LYS 241 Ca 0.61 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 1zo9 s LYS 241 Cb -0.37 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1zo9 s LYS 241 CO 0.46 0.56 1.34 0.34 -0.92 0.00 0.00 175.35 177.13 1zo9 s ASP 242 N -0.57 6.91 0.56 2.83 2.15 0.37 -4.77 116.67 124.14 1zo9 s ASP 242 Ca 0.08 1.97 0.24 0.00 0.43 0.00 0.00 52.55 55.28 1zo9 s ASP 242 Cb -0.11 -2.56 1.58 0.00 -0.30 0.00 0.00 42.92 41.53 1zo9 s ASP 242 CO 0.01 -0.70 2.20 1.55 -0.17 0.00 0.00 175.17 178.07 1zo9 h PRO 243 N 7.87 0.00 0.22 4.34 0.13 -1.89 0.66 132.00 143.33 1zo9 h PRO 243 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1zo9 h PRO 243 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zo9 h PRO 243 CO 0.91 0.01 -0.11 0.93 -0.23 0.00 0.00 178.00 179.52 1zo9 h GLU 244 N 0.00 -0.29 0.00 0.86 5.08 -1.97 -3.36 114.58 114.91 1zo9 h GLU 244 Ca -0.00 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1zo9 h GLU 244 Cb 0.03 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1zo9 h GLU 244 CO 0.00 0.09 -1.13 1.79 -1.00 0.00 0.00 179.01 178.77 1zo9 h THR 245 N -0.88 0.30 0.00 1.13 1.35 -1.97 -3.47 112.91 109.37 1zo9 h THR 245 Ca -0.03 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1zo9 h THR 245 Cb 0.51 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1zo9 h THR 245 CO 0.05 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1zo9 n GLY 246 N 1.29 0.72 3.90 5.82 0.00 0.23 -5.01 105.19 112.13 1zo9 n GLY 246 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1zo9 n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zo9 s GLU 247 N -0.12 3.39 0.54 1.61 2.02 -1.23 -4.63 118.70 120.27 1zo9 s GLU 247 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 54.97 54.62 1zo9 s GLU 247 Cb 0.00 -3.04 0.04 0.00 0.10 0.00 0.00 34.13 31.23 1zo9 s GLU 247 CO 0.00 0.64 0.75 -1.25 0.02 0.00 0.00 175.26 175.42 1zo9 s PRO 248 N -2.21 2.53 0.59 0.39 0.04 -1.26 -0.48 135.00 134.59 1zo9 s PRO 248 Ca 0.31 -0.95 -0.17 0.00 0.04 0.00 0.00 61.00 60.22 1zo9 s PRO 248 Cb -0.13 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1zo9 s PRO 248 CO 0.23 -0.68 1.10 -0.51 0.04 0.00 0.00 177.00 177.18 1zo9 s LEU 249 N -4.70 3.59 0.57 -3.56 1.43 -1.26 -4.95 118.68 109.81 1zo9 s LEU 249 Ca 0.58 2.04 -0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1zo9 s LEU 249 Cb -0.10 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.59 1zo9 s LEU 249 CO 0.38 -1.32 0.83 1.51 0.23 0.00 0.00 176.35 177.98 1zo9 s ASP 250 N -2.23 5.37 0.27 2.29 1.47 -1.26 -4.90 116.67 117.68 1zo9 s ASP 250 Ca 0.69 0.31 -0.00 0.00 1.18 0.00 0.00 52.55 54.73 1zo9 s ASP 250 Cb -0.21 -1.25 0.50 0.00 -0.34 0.00 0.00 42.92 41.63 1zo9 s ASP 250 CO 0.33 -1.13 1.84 0.44 0.68 0.00 0.00 175.17 177.33 1zo9 h ASP 251 N -0.05 0.89 -0.26 2.11 3.32 -1.98 -1.36 116.42 119.08 1zo9 h ASP 251 Ca -0.44 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1zo9 h ASP 251 Cb 1.28 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1zo9 h ASP 251 CO 0.57 0.49 0.07 -0.08 -1.72 0.00 0.00 179.24 178.57 1zo9 h GLU 252 N 0.98 0.42 -0.32 3.56 4.81 -2.00 -1.81 114.58 120.21 1zo9 h GLU 252 Ca 0.47 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1zo9 h GLU 252 Cb 0.43 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1zo9 h GLU 252 CO -0.25 0.50 -0.22 -0.97 -0.73 0.00 0.00 179.01 177.34 1zo9 h ASN 253 N 0.26 0.61 -0.43 1.04 -0.73 -1.85 -2.46 115.58 112.02 1zo9 h ASN 253 Ca 0.08 -0.20 0.03 0.00 1.87 0.00 0.00 56.30 58.08 1zo9 h ASN 253 Cb 0.26 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1zo9 h ASN 253 CO -0.00 0.82 0.23 0.40 -0.37 0.00 0.00 177.43 178.51 1zo9 h ILE 254 N 0.54 1.01 -0.89 2.57 2.04 -0.96 0.45 117.51 122.26 1zo9 h ILE 254 Ca 0.08 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1zo9 h ILE 254 Cb 0.67 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1zo9 h ILE 254 CO 0.05 0.09 0.58 0.03 0.00 0.00 0.00 178.15 178.89 1zo9 h ARG 255 N 0.47 1.11 -0.48 2.37 3.08 -1.05 -0.12 114.38 119.77 1zo9 h ARG 255 Ca 0.18 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1zo9 h ARG 255 Cb 0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1zo9 h ARG 255 CO -0.10 0.74 0.07 1.88 -1.07 0.00 0.00 179.97 181.48 1zo9 h TYR 256 N 1.15 0.78 -0.31 3.04 0.05 -0.90 -2.29 116.97 118.49 1zo9 h TYR 256 Ca 0.34 -0.08 -0.15 0.00 0.05 0.00 0.00 58.73 58.89 1zo9 h TYR 256 Cb -0.04 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 1zo9 h TYR 256 CO -0.01 0.69 -0.41 1.96 -1.05 0.00 0.00 178.16 179.34 1zo9 h GLN 257 N 0.72 0.76 -0.15 4.88 1.08 0.21 -0.02 115.11 122.60 1zo9 h GLN 257 Ca 0.15 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1zo9 h GLN 257 Cb 0.34 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1zo9 h GLN 257 CO 0.01 1.03 0.07 0.82 -0.95 0.00 0.00 178.83 179.81 1zo9 h ILE 258 N 0.62 1.12 -0.56 2.54 2.04 -0.82 0.18 117.51 122.62 1zo9 h ILE 258 Ca 0.05 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1zo9 h ILE 258 Cb 0.96 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1zo9 h ILE 258 CO 0.09 0.11 0.33 0.40 0.00 0.00 0.00 178.15 179.08 1zo9 h ILE 259 N 0.12 1.04 0.07 -0.67 2.04 -1.31 -0.25 117.51 118.54 1zo9 h ILE 259 Ca 0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1zo9 h ILE 259 Cb 0.11 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1zo9 h ILE 259 CO -0.01 0.12 -0.05 0.74 0.00 0.00 0.00 178.15 178.95 1zo9 h THR 260 N 0.64 0.89 -0.02 -0.27 2.02 -0.63 -2.14 112.91 113.41 1zo9 h THR 260 Ca 0.23 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.30 1zo9 h THR 260 Cb 0.06 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1zo9 h THR 260 CO -0.12 0.00 -0.51 -0.26 0.37 0.00 0.00 175.52 175.01 1zo9 h PHE 261 N -0.12 0.06 -0.31 3.16 -1.00 -0.48 0.14 116.94 118.39 1zo9 h PHE 261 Ca -0.00 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 1zo9 h PHE 261 Cb 0.11 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1zo9 h PHE 261 CO -0.09 0.55 -0.18 -0.07 -1.61 0.00 0.00 178.31 176.91 1zo9 h LEU 262 N 0.04 0.55 0.00 1.54 3.38 -0.82 0.70 115.31 120.69 1zo9 h LEU 262 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zo9 h LEU 262 Cb 0.91 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1zo9 h LEU 262 CO 0.07 0.74 -0.11 0.40 0.09 0.00 0.00 178.44 179.63 1zo9 h ILE 263 N 0.50 0.00 0.00 1.22 2.04 -1.14 -3.32 117.51 116.81 1zo9 h ILE 263 Ca 0.08 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1zo9 h ILE 263 Cb 0.60 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1zo9 h ILE 263 CO 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.14 1zo9 h ALA 264 N -1.29 1.82 0.00 1.87 0.00 -0.86 -2.11 119.26 118.70 1zo9 h ALA 264 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zo9 h ALA 264 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zo9 h ALA 264 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1zo9 n GLY 265 N -1.34 -0.82 0.00 0.00 0.00 0.24 -4.45 105.19 98.82 1zo9 n GLY 265 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1zo9 n GLY 265 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zo9 n HIS 266 N -0.92 0.00 0.06 1.61 1.44 -0.94 -4.62 115.22 111.85 1zo9 n HIS 266 Ca 0.17 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.77 1zo9 n HIS 266 Cb 0.08 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.14 1zo9 n HIS 266 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1zo9 h GLU 267 N 0.00 -0.29 0.00 -1.40 4.57 -1.61 -1.10 114.58 114.74 1zo9 h GLU 267 Ca 0.00 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1zo9 h GLU 267 Cb 0.00 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1zo9 h GLU 267 CO 0.00 -0.19 -0.17 1.79 -1.18 0.00 0.00 179.01 179.26 1zo9 h THR 268 N -0.30 0.56 0.00 0.32 1.35 -1.80 -2.09 112.91 110.95 1zo9 h THR 268 Ca 0.06 -0.79 -0.21 0.00 -0.55 0.00 0.00 66.41 64.92 1zo9 h THR 268 Cb 0.37 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1zo9 h THR 268 CO -0.17 0.17 -0.90 0.74 -0.25 0.00 0.00 175.52 175.11 1zo9 h THR 269 N 0.00 1.47 -0.33 6.82 2.02 -1.70 -1.42 112.91 119.76 1zo9 h THR 269 Ca -0.00 -2.57 -0.04 0.00 0.77 0.00 0.00 66.41 64.57 1zo9 h THR 269 Cb 0.51 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1zo9 h THR 269 CO 0.02 0.75 0.06 -1.28 0.37 0.00 0.00 175.52 175.45 1zo9 h SER 270 N 0.14 0.52 -0.52 4.18 0.87 -0.75 -1.39 113.55 116.61 1zo9 h SER 270 Ca -0.05 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.29 1zo9 h SER 270 Cb 1.53 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.31 1zo9 h SER 270 CO 0.14 0.64 0.28 1.23 -0.53 0.00 0.00 176.83 178.59 1zo9 h GLY 271 N 0.38 0.73 0.77 5.77 0.00 -1.26 -0.34 103.07 109.12 1zo9 h GLY 271 Ca 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1zo9 h GLY 271 CO 0.00 0.14 -0.09 -2.00 0.00 0.00 0.00 176.54 174.59 1zo9 h LEU 272 N 0.54 -0.25 -0.90 3.11 5.85 -1.03 0.11 115.31 122.73 1zo9 h LEU 272 Ca 0.22 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1zo9 h LEU 272 Cb 0.10 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1zo9 h LEU 272 CO -0.14 -0.13 0.58 -0.07 -0.34 0.00 0.00 178.44 178.35 1zo9 h LEU 273 N -0.15 1.05 -0.26 2.25 3.38 -0.80 0.15 115.31 120.92 1zo9 h LEU 273 Ca 0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zo9 h LEU 273 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zo9 h LEU 273 CO -0.09 0.77 0.09 0.28 0.09 0.00 0.00 178.44 179.58 1zo9 h SER 274 N 1.23 0.38 -0.57 -0.43 0.02 -0.60 -1.18 113.55 112.39 1zo9 h SER 274 Ca 0.33 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1zo9 h SER 274 Cb -0.12 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1zo9 h SER 274 CO -0.07 0.47 0.01 -0.26 -1.14 0.00 0.00 176.83 175.84 1zo9 h PHE 275 N 0.26 1.11 -0.40 3.45 0.04 -0.50 -1.58 116.94 119.32 1zo9 h PHE 275 Ca 0.08 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1zo9 h PHE 275 Cb 0.23 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1zo9 h PHE 275 CO 0.00 0.98 0.20 0.00 -0.60 0.00 0.00 178.31 178.89 1zo9 h ALA 276 N 1.06 0.52 -0.59 2.45 0.00 -0.55 0.01 119.26 122.16 1zo9 h ALA 276 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zo9 h ALA 276 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zo9 h ALA 276 CO 0.03 0.07 0.08 1.25 0.00 0.00 0.00 179.25 180.68 1zo9 h LEU 277 N 0.51 0.91 0.09 0.00 5.85 -1.14 -0.71 115.31 120.82 1zo9 h LEU 277 Ca 0.14 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zo9 h LEU 277 Cb 0.10 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1zo9 h LEU 277 CO -0.02 0.92 -0.12 0.22 -0.34 0.00 0.00 178.44 179.10 1zo9 h TYR 278 N 0.90 -0.31 -0.39 1.25 3.20 -0.89 -1.39 116.97 119.34 1zo9 h TYR 278 Ca 0.18 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1zo9 h TYR 278 Cb 0.41 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1zo9 h TYR 278 CO 0.03 -0.18 0.01 0.74 -1.64 0.00 0.00 178.16 177.11 1zo9 h PHE 279 N -0.25 0.63 -0.24 -3.82 0.04 -0.73 -2.07 116.94 110.49 1zo9 h PHE 279 Ca 0.01 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1zo9 h PHE 279 Cb 0.25 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1zo9 h PHE 279 CO -0.14 0.60 0.11 -0.07 -0.60 0.00 0.00 178.31 178.21 1zo9 h LEU 280 N 0.58 0.33 -1.52 1.54 3.38 -0.87 -1.66 115.31 117.09 1zo9 h LEU 280 Ca 0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1zo9 h LEU 280 Cb 0.35 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zo9 h LEU 280 CO 0.01 0.38 -0.18 -0.37 0.09 0.00 0.00 178.44 178.37 1zo9 h VAL 281 N 0.25 0.57 -0.00 1.22 -1.51 -0.97 -1.92 116.25 113.89 1zo9 h VAL 281 Ca 0.08 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1zo9 h VAL 281 Cb 0.14 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1zo9 h VAL 281 CO -0.01 0.17 -0.17 0.29 -1.23 0.00 0.00 177.57 176.62 1zo9 n LYS 282 N -3.51 0.57 -3.45 5.19 4.76 -0.80 -4.38 118.16 116.53 1zo9 n LYS 282 Ca -0.01 -0.23 -0.27 0.00 -2.87 0.00 0.00 58.31 54.93 1zo9 n LYS 282 Cb 0.33 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 1zo9 n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zo9 n ASN 283 N -1.02 0.42 -0.32 4.39 3.02 -0.65 -5.01 115.26 116.09 1zo9 n ASN 283 Ca 0.12 -2.62 0.18 0.00 -0.03 0.00 0.00 54.58 52.23 1zo9 n ASN 283 Cb 0.30 -0.61 0.38 0.00 -0.61 0.00 0.00 39.78 39.25 1zo9 n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zo9 h PRO 284 N 5.25 0.30 -0.36 3.52 0.11 -1.76 0.06 132.00 139.11 1zo9 h PRO 284 Ca 0.21 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 1zo9 h PRO 284 Cb 0.87 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1zo9 h PRO 284 CO 0.47 0.20 -0.18 0.45 -0.21 0.00 0.00 178.00 178.73 1zo9 h HIS 285 N 0.31 0.76 -0.28 0.65 3.86 -1.95 -0.29 115.15 118.20 1zo9 h HIS 285 Ca 0.64 -0.15 -0.18 0.00 -1.16 0.00 0.00 60.37 59.52 1zo9 h HIS 285 Cb 1.36 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 29.65 1zo9 h HIS 285 CO -0.12 0.81 -0.54 0.28 0.86 0.00 0.00 177.93 179.22 1zo9 h VAL 286 N 0.61 1.28 -0.79 2.45 2.07 -1.36 -2.15 116.25 118.35 1zo9 h VAL 286 Ca 0.09 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 65.85 1zo9 h VAL 286 Cb 0.65 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1zo9 h VAL 286 CO 0.05 0.56 0.37 0.25 0.02 0.00 0.00 177.57 178.82 1zo9 h LEU 287 N 0.66 1.05 -0.65 2.57 5.85 -1.03 -1.29 115.31 122.46 1zo9 h LEU 287 Ca 0.02 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1zo9 h LEU 287 Cb 1.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1zo9 h LEU 287 CO 0.12 0.90 0.42 -0.61 -0.34 0.00 0.00 178.44 178.93 1zo9 h GLN 288 N 1.12 0.87 -0.36 1.25 4.15 -0.90 0.44 115.11 121.68 1zo9 h GLN 288 Ca 0.27 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 1zo9 h GLN 288 Cb 0.14 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1zo9 h GLN 288 CO -0.03 0.59 0.17 0.87 -1.93 0.00 0.00 178.83 178.50 1zo9 h LYS 289 N 0.89 0.52 -0.56 1.69 1.57 -0.96 -0.77 116.57 118.96 1zo9 h LYS 289 Ca 0.24 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1zo9 h LYS 289 Cb -0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1zo9 h LYS 289 CO -0.05 0.48 0.03 0.00 -0.57 0.00 0.00 179.45 179.34 1zo9 h ALA 290 N 1.02 0.75 -0.40 3.86 0.00 -0.91 -2.23 119.26 121.34 1zo9 h ALA 290 Ca 0.12 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1zo9 h ALA 290 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zo9 h ALA 290 CO -0.02 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 1zo9 h ALA 291 N 0.97 1.12 -0.61 0.00 0.00 -0.77 -0.92 119.26 119.06 1zo9 h ALA 291 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zo9 h ALA 291 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1zo9 h ALA 291 CO 0.02 0.55 0.16 1.49 0.00 0.00 0.00 179.25 181.47 1zo9 h GLU 292 N 0.63 0.97 -0.23 0.00 4.22 -0.90 -1.01 114.58 118.26 1zo9 h GLU 292 Ca 0.12 -0.23 -0.04 0.00 0.08 0.00 0.00 59.36 59.29 1zo9 h GLU 292 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zo9 h GLU 292 CO 0.03 0.88 -0.00 1.49 -2.18 0.00 0.00 179.01 179.22 1zo9 h GLU 293 N 0.88 0.41 -0.71 1.92 4.81 -1.08 -0.99 114.58 119.82 1zo9 h GLU 293 Ca 0.19 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1zo9 h GLU 293 Cb 0.34 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1zo9 h GLU 293 CO 0.00 0.60 0.43 0.00 -0.73 0.00 0.00 179.01 179.30 1zo9 h ALA 294 N 0.80 0.95 -0.55 2.92 0.00 -0.93 0.77 119.26 123.23 1zo9 h ALA 294 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1zo9 h ALA 294 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zo9 h ALA 294 CO 0.01 0.15 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 1zo9 h ALA 295 N 1.34 0.86 -0.26 0.00 0.00 -1.03 -1.03 119.26 119.13 1zo9 h ALA 295 Ca 0.30 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1zo9 h ALA 295 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zo9 h ALA 295 CO -0.15 0.65 -0.59 -0.09 0.00 0.00 0.00 179.25 179.07 1zo9 h ARG 296 N 0.89 0.85 0.18 0.00 2.43 -0.73 -3.37 114.38 114.63 1zo9 h ARG 296 Ca 0.15 -0.57 -0.34 0.00 -0.81 0.00 0.00 59.98 58.41 1zo9 h ARG 296 Cb 0.60 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1zo9 h ARG 296 CO 0.04 1.20 -1.70 0.28 -1.51 0.00 0.00 179.97 178.28 1zo9 h VAL 297 N 0.64 0.95 -1.16 0.20 2.07 -0.86 -3.40 116.25 114.69 1zo9 h VAL 297 Ca 0.00 -2.49 -0.74 0.00 0.82 0.00 0.00 66.70 64.29 1zo9 h VAL 297 Cb 1.20 2.76 -0.13 0.00 -1.52 0.00 0.00 31.29 33.60 1zo9 h VAL 297 CO 0.13 0.84 2.20 0.18 0.02 0.00 0.00 177.57 180.93 1zo9 n LEU 298 N -3.65 6.54 -0.02 2.57 4.77 -0.40 -4.73 117.00 122.08 1zo9 n LEU 298 Ca -0.25 -4.51 0.14 0.00 -0.03 0.00 0.00 56.01 51.36 1zo9 n LEU 298 Cb 1.05 -1.53 0.64 0.00 -2.33 0.00 0.00 43.42 41.24 1zo9 n LEU 298 CO 0.50 1.24 0.92 1.33 -1.33 0.00 0.00 177.39 180.05 1zo9 n VAL 299 N 3.86 0.00 -3.73 4.08 0.24 -1.26 -4.88 118.33 116.64 1zo9 n VAL 299 Ca 0.42 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.34 62.51 1zo9 n VAL 299 Cb 0.38 -0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.37 1zo9 n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1zo9 s ASP 300 N -2.74 5.59 0.41 -1.34 1.01 -1.26 -5.01 116.67 113.34 1zo9 s ASP 300 Ca 0.22 -0.34 0.16 0.00 0.71 0.00 0.00 52.55 53.29 1zo9 s ASP 300 Cb 0.20 -1.14 1.04 0.00 1.01 0.00 0.00 42.92 44.02 1zo9 s ASP 300 CO 0.51 -0.34 1.89 -0.65 0.21 0.00 0.00 175.17 176.79 1zo9 h PRO 301 N 1.14 0.43 -4.31 8.23 0.11 -1.89 -3.41 132.00 132.29 1zo9 h PRO 301 Ca -0.46 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 1zo9 h PRO 301 Cb 1.25 -0.10 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 1zo9 h PRO 301 CO 0.57 0.29 -0.72 0.14 -0.21 0.00 0.00 178.00 178.06 1zo9 s VAL 302 N -5.45 0.36 0.37 3.15 -7.23 -1.26 -1.92 120.40 108.42 1zo9 s VAL 302 Ca -0.08 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.89 1zo9 s VAL 302 Cb 0.22 -0.45 -0.09 0.00 0.56 0.00 0.00 36.38 36.62 1zo9 s VAL 302 CO 0.78 -0.38 1.15 -2.84 -0.31 0.00 0.00 175.10 173.50 1zo9 s PRO 303 N -1.40 4.20 0.46 4.82 0.02 -1.26 -5.00 135.00 136.84 1zo9 s PRO 303 Ca -0.11 1.83 0.01 0.00 0.02 0.00 0.00 61.00 62.75 1zo9 s PRO 303 Cb -0.09 -2.79 0.01 0.00 0.02 0.00 0.00 34.50 31.65 1zo9 s PRO 303 CO -0.00 -0.19 0.68 -1.54 -0.33 0.00 0.00 177.00 175.61 1zo9 s SER 304 N -1.08 5.69 0.16 2.53 1.04 -1.26 -4.98 113.70 115.80 1zo9 s SER 304 Ca 0.54 0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.96 1zo9 s SER 304 Cb -0.31 -1.30 0.05 0.00 0.10 0.00 0.00 66.02 64.56 1zo9 s SER 304 CO 0.39 -0.80 1.79 0.22 0.98 0.00 0.00 173.24 175.82 1zo9 h TYR 305 N 0.37 0.66 -0.51 5.02 5.03 -1.96 -2.38 116.97 123.20 1zo9 h TYR 305 Ca -0.45 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 60.81 1zo9 h TYR 305 Cb 1.27 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.31 1zo9 h TYR 305 CO 0.43 0.47 0.11 1.57 -1.32 0.00 0.00 178.16 179.42 1zo9 h LYS 306 N 0.66 0.78 -0.52 1.82 2.10 -1.99 -2.26 116.57 117.16 1zo9 h LYS 306 Ca 0.18 -0.16 -0.06 0.00 -2.00 0.00 0.00 60.65 58.60 1zo9 h LYS 306 Cb 0.01 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.20 1zo9 h LYS 306 CO -0.03 0.72 0.08 1.96 -2.00 0.00 0.00 179.45 180.17 1zo9 h GLN 307 N 0.76 0.83 -0.57 0.07 4.20 -1.85 -2.25 115.11 116.30 1zo9 h GLN 307 Ca 0.17 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1zo9 h GLN 307 Cb 0.30 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1zo9 h GLN 307 CO 0.00 0.78 0.06 0.28 -0.67 0.00 0.00 178.83 179.29 1zo9 h VAL 308 N 0.79 1.25 0.00 -0.54 2.07 -0.92 -1.55 116.25 117.35 1zo9 h VAL 308 Ca 0.16 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1zo9 h VAL 308 Cb 0.37 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zo9 h VAL 308 CO 0.01 0.37 -0.02 0.11 0.02 0.00 0.00 177.57 178.06 1zo9 h LYS 309 N 0.88 0.00 0.00 1.57 1.79 -1.00 -2.24 116.57 117.57 1zo9 h LYS 309 Ca 0.17 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1zo9 h LYS 309 Cb 0.43 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1zo9 h LYS 309 CO 0.01 0.02 -0.14 1.96 -1.08 0.00 0.00 179.45 180.23 1zo9 h GLN 310 N 0.00 0.00 -4.11 3.15 4.20 -0.71 -3.40 115.11 114.24 1zo9 h GLN 310 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1zo9 h GLN 310 Cb 0.31 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.11 1zo9 h GLN 310 CO 0.00 0.01 2.67 1.28 -0.67 0.00 0.00 178.83 182.13 1zo9 n LEU 311 N -3.05 5.27 0.01 1.46 4.77 -0.84 -4.69 117.00 119.93 1zo9 n LEU 311 Ca 0.03 -3.33 -0.11 0.00 -0.03 0.00 0.00 56.01 52.57 1zo9 n LEU 311 Cb 0.54 -1.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1zo9 n LEU 311 CO 0.35 0.34 0.89 0.50 -1.33 0.00 0.00 177.39 178.13 1zo9 h LYS 312 N 6.97 0.07 -0.41 3.23 1.63 -1.85 -1.91 116.57 124.30 1zo9 h LYS 312 Ca 0.50 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.20 1zo9 h LYS 312 Cb 0.56 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1zo9 h LYS 312 CO 1.86 0.05 -0.15 -0.92 -3.45 0.00 0.00 179.45 176.84 1zo9 h TYR 313 N 0.07 0.83 -0.83 1.91 3.20 -1.97 -0.80 116.97 119.37 1zo9 h TYR 313 Ca 0.02 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1zo9 h TYR 313 Cb -0.00 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 1zo9 h TYR 313 CO -0.08 0.85 0.46 0.28 -1.64 0.00 0.00 178.16 178.03 1zo9 h VAL 314 N 0.67 1.24 -0.58 1.81 2.07 -1.87 -0.09 116.25 119.50 1zo9 h VAL 314 Ca 0.11 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1zo9 h VAL 314 Cb 0.63 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1zo9 h VAL 314 CO 0.04 0.27 0.16 1.23 0.02 0.00 0.00 177.57 179.29 1zo9 h GLY 315 N 1.18 0.95 1.38 2.17 0.00 -0.63 -1.04 103.07 107.07 1zo9 h GLY 315 Ca 0.29 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1zo9 h GLY 315 CO -0.05 0.51 -0.36 -0.33 0.00 0.00 0.00 176.54 176.31 1zo9 h MET 316 N 0.85 0.69 -0.57 4.80 2.07 -0.15 -1.13 114.93 121.49 1zo9 h MET 316 Ca 0.19 -0.34 -0.01 0.00 -2.07 0.00 0.00 59.70 57.47 1zo9 h MET 316 Cb 0.28 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.98 1zo9 h MET 316 CO -0.00 0.94 0.30 0.28 1.07 0.00 0.00 176.91 179.50 1zo9 h VAL 317 N 0.58 1.19 -0.61 -2.22 2.07 -0.56 -0.17 116.25 116.53 1zo9 h VAL 317 Ca 0.06 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1zo9 h VAL 317 Cb 0.88 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1zo9 h VAL 317 CO 0.08 0.21 0.09 -0.07 0.02 0.00 0.00 177.57 177.90 1zo9 h LEU 318 N 0.76 0.97 -0.89 2.57 3.38 -0.95 -1.26 115.31 119.89 1zo9 h LEU 318 Ca 0.20 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1zo9 h LEU 318 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1zo9 h LEU 318 CO -0.03 0.99 -0.04 0.78 0.09 0.00 0.00 178.44 180.23 1zo9 h ASN 319 N 0.92 0.75 0.21 -0.43 2.35 -0.89 -1.18 115.58 117.31 1zo9 h ASN 319 Ca 0.18 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1zo9 h ASN 319 Cb 0.43 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1zo9 h ASN 319 CO 0.01 0.85 -0.33 -0.08 -1.65 0.00 0.00 177.43 176.23 1zo9 h GLU 320 N 0.72 0.20 -0.22 0.81 4.57 -0.75 0.69 114.58 120.59 1zo9 h GLU 320 Ca 0.13 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 58.08 1zo9 h GLU 320 Cb 0.50 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1zo9 h GLU 320 CO 0.03 0.51 -0.52 0.00 -1.18 0.00 0.00 179.01 177.85 1zo9 h ALA 321 N 1.49 0.67 0.00 2.92 0.00 -0.88 -2.11 119.26 121.34 1zo9 h ALA 321 Ca 0.02 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1zo9 h ALA 321 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zo9 h ALA 321 CO 0.05 0.68 -0.30 -0.07 0.00 0.00 0.00 179.25 179.61 1zo9 h LEU 322 N 0.50 0.00 0.27 0.00 3.38 -0.74 -0.42 115.31 118.29 1zo9 h LEU 322 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zo9 h LEU 322 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zo9 h LEU 322 CO 0.10 0.30 -0.13 -0.09 0.09 0.00 0.00 178.44 178.71 1zo9 h ARG 323 N 0.00 -0.34 -0.36 1.13 2.43 -0.39 -2.82 114.38 114.02 1zo9 h ARG 323 Ca -0.00 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1zo9 h ARG 323 Cb 0.73 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1zo9 h ARG 323 CO 0.04 -0.01 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.09 1zo9 h LEU 324 N -0.75 0.92 -6.20 3.80 3.38 -1.32 -3.39 115.31 111.75 1zo9 h LEU 324 Ca -0.04 -0.46 -0.58 0.00 0.09 0.00 0.00 57.88 56.90 1zo9 h LEU 324 Cb 0.50 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 40.59 1zo9 h LEU 324 CO 0.06 1.18 -0.94 0.79 0.09 0.00 0.00 178.44 179.62 1zo9 n TRP 325 N -4.14 0.53 -1.77 1.13 7.02 -0.18 -4.85 117.44 115.19 1zo9 n TRP 325 Ca -0.03 -3.67 -0.42 0.00 -1.02 0.00 0.00 57.50 52.36 1zo9 n TRP 325 Cb 0.51 -0.28 -0.03 0.00 -2.42 0.00 0.00 31.31 29.09 1zo9 n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1zo9 s PRO 326 N -1.18 4.15 0.13 -0.99 0.04 -1.06 -4.63 135.00 131.46 1zo9 s PRO 326 Ca 0.35 2.50 0.22 0.00 0.04 0.00 0.00 61.00 64.11 1zo9 s PRO 326 Cb 0.12 -3.99 0.89 0.00 0.04 0.00 0.00 34.50 31.56 1zo9 s PRO 326 CO -0.12 -0.90 1.69 0.25 0.04 0.00 0.00 177.00 177.97 1zo9 n THR 327 N 5.34 0.69 -3.87 1.26 -2.24 -1.26 -2.84 114.28 111.37 1zo9 n THR 327 Ca 0.19 0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.76 1zo9 n THR 327 Cb 0.41 -0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 67.63 1zo9 n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zo9 s ALA 328 N -3.13 3.78 -1.34 6.98 0.00 -1.26 -1.30 121.76 125.49 1zo9 s ALA 328 Ca 0.08 -3.71 0.03 0.00 0.00 0.00 0.00 51.96 48.36 1zo9 s ALA 328 Cb 0.12 -2.28 0.16 0.00 0.00 0.00 0.00 23.12 21.12 1zo9 s ALA 328 CO 0.42 -2.09 0.96 -0.35 0.00 0.00 0.00 175.76 174.70 1zo9 n PRO 329 N 2.30 0.04 -3.56 0.00 -0.04 -1.13 -4.80 135.00 127.80 1zo9 n PRO 329 Ca 0.17 0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1zo9 n PRO 329 Cb 0.35 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 1zo9 n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zo9 s ALA 330 N -2.66 -1.19 0.05 0.55 0.00 -1.26 -1.54 121.76 115.71 1zo9 s ALA 330 Ca 0.03 0.18 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1zo9 s ALA 330 Cb 0.02 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 1zo9 s ALA 330 CO 0.05 -0.68 0.15 -0.59 0.00 0.00 0.00 175.76 174.70 1zo9 s PHE 331 N -3.68 0.14 0.11 0.00 -0.12 -1.15 -4.98 117.98 108.30 1zo9 s PHE 331 Ca 0.02 -0.45 0.09 0.00 -0.05 0.00 0.00 56.93 56.53 1zo9 s PHE 331 Cb 0.01 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1zo9 s PHE 331 CO -0.12 -0.43 -0.18 0.45 -0.05 0.00 0.00 175.22 174.89 1zo9 s SER 332 N -2.30 3.88 0.10 1.98 0.15 -1.26 -0.38 113.70 115.85 1zo9 s SER 332 Ca -0.02 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.09 1zo9 s SER 332 Cb 0.01 -0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 63.73 1zo9 s SER 332 CO -0.06 0.18 -0.06 -0.76 1.20 0.00 0.00 173.24 173.74 1zo9 s LEU 333 N -2.11 2.51 0.05 3.45 1.43 -0.10 -0.47 118.68 123.43 1zo9 s LEU 333 Ca 0.18 -1.00 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1zo9 s LEU 333 Cb -0.11 -0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.03 1zo9 s LEU 333 CO 0.10 -0.47 -0.11 -0.72 0.23 0.00 0.00 176.35 175.38 1zo9 s TYR 334 N -3.60 0.94 -0.07 0.29 1.13 -0.25 -1.04 117.35 114.76 1zo9 s TYR 334 Ca 0.11 -0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 55.06 1zo9 s TYR 334 Cb 0.05 -0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1zo9 s TYR 334 CO -0.05 -0.01 1.35 0.00 -2.51 0.00 0.00 175.55 174.34 1zo9 s ALA 335 N -1.12 3.59 0.31 9.51 0.00 -0.21 -1.79 121.76 132.05 1zo9 s ALA 335 Ca -0.04 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1zo9 s ALA 335 Cb -0.09 -3.61 0.51 0.00 0.00 0.00 0.00 23.12 19.93 1zo9 s ALA 335 CO 0.01 -1.02 1.77 0.87 0.00 0.00 0.00 175.76 177.39 1zo9 h LYS 336 N 8.09 0.40 -3.94 0.00 1.57 -1.24 0.93 116.57 122.39 1zo9 h LYS 336 Ca -0.34 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 1zo9 h LYS 336 Cb 1.15 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.34 1zo9 h LYS 336 CO 0.92 0.61 -0.19 -1.21 -0.57 0.00 0.00 179.45 179.01 1zo9 s GLU 337 N -4.53 1.70 0.44 3.15 0.41 -1.26 -4.72 118.70 113.90 1zo9 s GLU 337 Ca -0.06 -1.53 -0.26 0.00 -0.41 0.00 0.00 54.97 52.71 1zo9 s GLU 337 Cb 0.14 0.44 -0.09 0.00 -1.78 0.00 0.00 34.13 32.85 1zo9 s GLU 337 CO 0.77 -0.70 1.44 -0.25 -0.49 0.00 0.00 175.26 176.03 1zo9 n ASP 338 N -0.88 3.35 -3.48 -0.19 8.00 -1.26 -3.97 116.55 118.13 1zo9 n ASP 338 Ca -0.00 1.13 -0.10 0.00 0.71 0.00 0.00 54.79 56.53 1zo9 n ASP 338 Cb 0.62 -1.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.10 1zo9 n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zo9 s THR 339 N -1.18 0.00 -0.21 -3.53 -1.32 -0.69 -4.91 115.64 103.79 1zo9 s THR 339 Ca 0.60 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.03 1zo9 s THR 339 Cb -0.45 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.52 1zo9 s THR 339 CO 0.58 0.00 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.29 1zo9 s VAL 340 N -3.29 3.78 -0.13 5.08 1.01 -1.26 -0.24 120.40 125.35 1zo9 s VAL 340 Ca 0.04 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 1zo9 s VAL 340 Cb -0.01 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1zo9 s VAL 340 CO -0.10 0.41 0.72 -0.22 0.00 0.00 0.00 175.10 175.91 1zo9 s LEU 341 N 1.27 4.24 -1.51 3.92 2.96 0.48 -4.09 118.68 125.95 1zo9 s LEU 341 Ca 0.04 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1zo9 s LEU 341 Cb -0.15 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.47 1zo9 s LEU 341 CO 0.00 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1zo9 n GLY 342 N 3.37 -0.20 2.85 7.98 0.00 -1.26 -1.43 105.19 116.50 1zo9 n GLY 342 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1zo9 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zo9 n GLY 343 N -0.84 0.75 0.00 -0.02 0.00 -1.26 -4.67 105.19 99.15 1zo9 n GLY 343 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zo9 n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zo9 n GLU 344 N -0.28 3.47 -3.78 1.61 1.02 -0.82 -4.78 120.64 117.09 1zo9 n GLU 344 Ca -0.08 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.70 1zo9 n GLU 344 Cb 0.57 -0.53 -0.12 0.00 -0.02 0.00 0.00 31.44 31.34 1zo9 n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zo9 s TYR 345 N -0.50 3.56 0.15 -0.32 2.02 -0.51 -2.18 117.35 119.57 1zo9 s TYR 345 Ca 0.00 -2.36 -0.31 0.00 -0.37 0.00 0.00 57.07 54.04 1zo9 s TYR 345 Cb 0.00 -3.15 -0.08 0.00 -0.40 0.00 0.00 41.96 38.33 1zo9 s TYR 345 CO 0.00 -0.96 1.31 -2.14 -1.57 0.00 0.00 175.55 172.19 1zo9 s PRO 346 N 1.16 4.38 0.07 -1.71 0.02 -1.26 -0.39 135.00 137.27 1zo9 s PRO 346 Ca 0.07 2.00 0.09 0.00 0.02 0.00 0.00 61.00 63.18 1zo9 s PRO 346 Cb -0.23 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 1zo9 s PRO 346 CO -0.04 -0.30 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.59 1zo9 s LEU 347 N 0.47 2.23 0.04 -5.54 1.43 0.67 -4.93 118.68 113.06 1zo9 s LEU 347 Ca 0.59 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1zo9 s LEU 347 Cb -0.35 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1zo9 s LEU 347 CO 0.34 0.16 0.20 -1.61 0.23 0.00 0.00 176.35 175.68 1zo9 s GLU 348 N -1.53 3.44 0.03 1.70 2.02 -1.26 -1.70 118.70 121.40 1zo9 s GLU 348 Ca 0.09 -0.41 -0.38 0.00 0.02 0.00 0.00 54.97 54.30 1zo9 s GLU 348 Cb -0.10 -3.05 -0.18 0.00 0.10 0.00 0.00 34.13 30.91 1zo9 s GLU 348 CO 0.03 0.63 1.30 1.17 0.02 0.00 0.00 175.26 178.41 1zo9 n LYS 349 N 0.45 0.83 0.00 1.61 4.81 -1.25 -0.88 118.16 123.73 1zo9 n LYS 349 Ca -0.06 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1zo9 n LYS 349 Cb 0.51 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1zo9 n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zo9 n GLY 350 N 2.39 2.31 3.77 3.14 0.00 0.32 -4.95 105.19 112.17 1zo9 n GLY 350 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1zo9 n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo9 s ASP 351 N -1.40 6.38 0.14 1.61 1.01 -0.06 -4.56 116.67 119.80 1zo9 s ASP 351 Ca 0.00 2.84 0.02 0.00 0.71 0.00 0.00 52.55 56.12 1zo9 s ASP 351 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1zo9 s ASP 351 CO 0.00 -0.82 0.28 -1.61 0.21 0.00 0.00 175.17 173.22 1zo9 s GLU 352 N -2.10 3.44 0.02 8.23 2.02 -1.26 -1.04 118.70 128.01 1zo9 s GLU 352 Ca 0.54 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.99 1zo9 s GLU 352 Cb -0.42 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1zo9 s GLU 352 CO 0.56 0.53 -0.07 -0.51 0.02 0.00 0.00 175.26 175.79 1zo9 s LEU 353 N -3.12 2.15 -0.11 1.80 1.43 -0.20 -2.68 118.68 117.94 1zo9 s LEU 353 Ca 0.35 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1zo9 s LEU 353 Cb -0.11 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1zo9 s LEU 353 CO 0.28 -0.08 -0.23 -0.04 0.23 0.00 0.00 176.35 176.51 1zo9 s MET 354 N -0.97 2.98 -0.28 1.70 -1.94 0.08 -0.93 119.30 119.96 1zo9 s MET 354 Ca -0.05 -0.85 -0.17 0.00 -1.71 0.00 0.00 55.69 52.92 1zo9 s MET 354 Cb -0.07 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 1zo9 s MET 354 CO 0.00 0.10 0.45 0.08 -0.01 0.00 0.00 175.02 175.64 1zo9 s VAL 355 N 0.55 5.11 -0.77 -6.03 1.01 0.48 -0.88 120.40 119.87 1zo9 s VAL 355 Ca -0.14 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 1zo9 s VAL 355 Cb -0.17 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.54 1zo9 s VAL 355 CO 0.04 0.07 0.91 -0.76 0.00 0.00 0.00 175.10 175.36 1zo9 s LEU 356 N 2.22 5.35 0.23 3.92 1.43 -0.67 -2.95 118.68 128.21 1zo9 s LEU 356 Ca 0.18 -1.81 -0.07 0.00 -1.03 0.00 0.00 54.13 51.41 1zo9 s LEU 356 Cb -0.16 -2.34 0.29 0.00 0.03 0.00 0.00 46.19 44.01 1zo9 s LEU 356 CO 0.10 -1.05 1.86 0.40 0.23 0.00 0.00 176.35 177.89 1zo9 h ILE 357 N 5.71 1.08 -0.15 -0.59 2.04 -1.59 -1.74 117.51 122.27 1zo9 h ILE 357 Ca -0.06 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1zo9 h ILE 357 Cb 1.05 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1zo9 h ILE 357 CO 1.06 0.18 0.06 -0.65 0.00 0.00 0.00 178.15 178.80 1zo9 h PRO 358 N 0.98 0.20 -0.05 2.37 0.11 -1.87 -0.72 132.00 133.03 1zo9 h PRO 358 Ca 0.35 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.29 1zo9 h PRO 358 Cb 0.10 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.18 1zo9 h PRO 358 CO -0.15 0.17 -0.60 1.96 -0.21 0.00 0.00 178.00 179.17 1zo9 h GLN 359 N 0.21 0.49 -0.63 1.05 1.08 -1.66 -2.98 115.11 112.67 1zo9 h GLN 359 Ca 0.05 -0.46 0.10 0.00 -1.45 0.00 0.00 58.65 56.90 1zo9 h GLN 359 Cb 0.04 0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 27.51 1zo9 h GLN 359 CO -0.01 1.10 0.22 1.25 -0.95 0.00 0.00 178.83 180.44 1zo9 h LEU 360 N 0.04 0.19 0.00 1.46 5.85 -0.79 -0.21 115.31 121.85 1zo9 h LEU 360 Ca -0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zo9 h LEU 360 Cb 1.27 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1zo9 h LEU 360 CO 0.12 0.11 0.00 1.41 -0.34 0.00 0.00 178.44 179.74 1zo9 n HIS 361 N -5.02 0.00 -0.96 1.25 8.25 -0.33 -1.86 115.22 116.55 1zo9 n HIS 361 Ca 0.09 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.64 1zo9 n HIS 361 Cb 0.30 -0.20 0.20 0.00 1.12 0.00 0.00 29.99 31.41 1zo9 n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zo9 n ARG 362 N -1.20 2.26 -2.28 -0.41 1.74 -0.11 -4.87 116.66 111.80 1zo9 n ARG 362 Ca 0.09 -2.66 -0.41 0.00 -0.77 0.00 0.00 57.85 54.09 1zo9 n ARG 362 Cb 0.10 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1zo9 n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zo9 s ASP 363 N -2.25 5.93 0.59 0.55 -1.08 -0.78 -4.86 116.67 114.78 1zo9 s ASP 363 Ca 0.36 0.39 0.33 0.00 -0.52 0.00 0.00 52.55 53.11 1zo9 s ASP 363 Cb 0.30 -2.54 1.86 0.00 -1.46 0.00 0.00 42.92 41.08 1zo9 s ASP 363 CO 0.06 -1.85 2.23 0.11 0.52 0.00 0.00 175.17 176.25 1zo9 h LYS 364 N 12.01 0.00 0.00 4.34 1.57 -1.82 -1.20 116.57 131.46 1zo9 h LYS 364 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1zo9 h LYS 364 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1zo9 h LYS 364 CO 1.17 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 180.33 1zo9 n THR 365 N -3.57 0.81 -0.08 -0.16 -2.24 -1.26 -3.74 114.28 104.03 1zo9 n THR 365 Ca -0.03 0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.83 1zo9 n THR 365 Cb 0.13 -1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 1zo9 n THR 365 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1zo9 n ILE 366 N -2.27 1.42 -1.91 2.28 2.08 -0.52 -5.00 119.36 115.44 1zo9 n ILE 366 Ca 0.02 0.03 -0.06 0.00 0.56 0.00 0.00 62.75 63.30 1zo9 n ILE 366 Cb 0.24 -2.13 0.04 0.00 -0.75 0.00 0.00 39.64 37.04 1zo9 n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1zo9 n TRP 367 N -4.26 -3.55 -0.51 1.39 7.02 -0.81 -5.05 117.44 111.68 1zo9 n TRP 367 Ca -0.22 -0.37 0.00 0.00 -1.02 0.00 0.00 57.50 55.89 1zo9 n TRP 367 Cb 0.56 -0.21 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 1zo9 n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zo9 n GLY 368 N 3.04 0.65 0.19 6.99 0.00 -1.26 -4.64 105.19 110.16 1zo9 n GLY 368 Ca 0.04 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1zo9 n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zo9 h ASP 369 N 0.00 0.00 -0.04 1.61 3.32 -1.96 -3.35 116.42 115.99 1zo9 h ASP 369 Ca 0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1zo9 h ASP 369 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zo9 h ASP 369 CO 0.00 0.00 0.03 -0.90 -1.72 0.00 0.00 179.24 176.66 1zo9 n ASP 370 N -2.92 4.88 0.32 6.45 3.85 -1.26 -4.60 116.55 123.27 1zo9 n ASP 370 Ca 0.04 -2.37 0.19 0.00 -0.71 0.00 0.00 54.79 51.94 1zo9 n ASP 370 Cb 0.51 -0.98 1.07 0.00 -1.35 0.00 0.00 41.12 40.37 1zo9 n ASP 370 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1zo9 h VAL 371 N 0.78 0.26 0.00 2.12 -1.51 -1.93 -1.75 116.25 114.22 1zo9 h VAL 371 Ca 0.03 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 1zo9 h VAL 371 Cb 1.01 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1zo9 h VAL 371 CO 0.06 0.00 -0.21 -0.62 -1.23 0.00 0.00 177.57 175.57 1zo9 n GLU 372 N -3.46 0.06 -2.71 5.19 -0.58 -1.26 -4.86 120.64 113.02 1zo9 n GLU 372 Ca -0.03 0.04 -0.37 0.00 -0.42 0.00 0.00 57.16 56.38 1zo9 n GLU 372 Cb 0.08 -1.56 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 1zo9 n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zo9 s GLU 373 N -3.03 4.44 -0.62 3.49 2.02 -0.66 -4.99 118.70 119.35 1zo9 s GLU 373 Ca 0.12 1.38 -0.21 0.00 0.02 0.00 0.00 54.97 56.28 1zo9 s GLU 373 Cb 0.17 -2.69 0.09 0.00 0.10 0.00 0.00 34.13 31.80 1zo9 s GLU 373 CO 0.61 0.13 0.84 0.12 0.02 0.00 0.00 175.26 176.98 1zo9 s PHE 374 N -1.66 2.83 -0.38 1.61 5.36 -1.26 -4.97 117.98 119.51 1zo9 s PHE 374 Ca 0.53 -0.73 0.01 0.00 -0.96 0.00 0.00 56.93 55.77 1zo9 s PHE 374 Cb -0.19 -4.15 0.12 0.00 -0.34 0.00 0.00 43.02 38.46 1zo9 s PHE 374 CO 0.25 -1.47 0.18 0.50 -1.46 0.00 0.00 175.22 173.21 1zo9 s ARG 375 N 3.39 0.97 0.50 10.12 3.52 -1.26 -4.99 118.95 131.20 1zo9 s ARG 375 Ca 0.17 -1.56 0.27 0.00 -0.13 0.00 0.00 55.73 54.48 1zo9 s ARG 375 Cb -0.20 -2.08 1.35 0.00 -1.56 0.00 0.00 34.95 32.46 1zo9 s ARG 375 CO 0.08 -1.10 1.88 -1.35 -0.81 0.00 0.00 175.30 174.01 1zo9 h PRO 376 N 7.31 0.13 0.00 5.12 0.11 -1.93 -1.62 132.00 141.11 1zo9 h PRO 376 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zo9 h PRO 376 Cb 0.97 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1zo9 h PRO 376 CO 0.45 0.08 0.24 0.93 -0.21 0.00 0.00 178.00 179.49 1zo9 h GLU 377 N 0.13 0.00 0.00 1.05 3.07 -1.94 0.12 114.58 117.01 1zo9 h GLU 377 Ca 0.44 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1zo9 h GLU 377 Cb 1.53 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.44 1zo9 h GLU 377 CO -0.07 0.00 -0.01 0.00 -1.40 0.00 0.00 179.01 177.53 1zo9 h ARG 378 N 0.00 0.00 -0.52 2.33 3.08 -1.69 -2.25 114.38 115.33 1zo9 h ARG 378 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1zo9 h ARG 378 Cb 0.48 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.41 1zo9 h ARG 378 CO 0.00 0.01 0.14 1.19 -1.07 0.00 0.00 179.97 180.24 1zo9 n PHE 379 N -3.91 1.67 0.03 3.04 3.01 0.43 -4.55 117.46 117.18 1zo9 n PHE 379 Ca -0.03 -1.40 0.04 0.00 1.01 0.00 0.00 57.45 57.06 1zo9 n PHE 379 Cb 0.09 -0.57 0.43 0.00 -0.01 0.00 0.00 39.48 39.42 1zo9 n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1zo9 h GLU 380 N 1.51 0.47 -2.49 -1.08 4.57 -1.53 -3.29 114.58 112.75 1zo9 h GLU 380 Ca 0.25 -0.04 -0.59 0.00 -1.18 0.00 0.00 59.36 57.80 1zo9 h GLU 380 Cb 1.96 -0.10 -0.40 0.00 -0.16 0.00 0.00 28.75 30.05 1zo9 h GLU 380 CO 0.55 0.35 -0.85 0.09 -1.18 0.00 0.00 179.01 177.97 1zo9 n ASN 381 N -4.44 0.98 -0.34 1.04 5.03 -1.26 -4.99 115.26 111.27 1zo9 n ASN 381 Ca 0.02 -2.75 0.21 0.00 0.87 0.00 0.00 54.58 52.93 1zo9 n ASN 381 Cb 0.10 -0.63 0.47 0.00 -1.02 0.00 0.00 39.78 38.69 1zo9 n ASN 381 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1zo9 h PRO 382 N 5.18 0.44 -0.01 3.52 0.11 -1.87 0.25 132.00 139.61 1zo9 h PRO 382 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1zo9 h PRO 382 Cb 0.84 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1zo9 h PRO 382 CO 0.52 0.29 0.03 0.77 -0.21 0.00 0.00 178.00 179.40 1zo9 h SER 383 N 0.45 0.00 0.71 -2.05 0.02 -1.94 -1.72 113.55 109.02 1zo9 h SER 383 Ca 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1zo9 h SER 383 Cb 1.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1zo9 h SER 383 CO -0.38 0.00 -0.19 0.00 -1.14 0.00 0.00 176.83 175.12 1zo9 n ALA 384 N -2.14 2.82 -2.16 3.77 0.00 0.08 -4.85 120.51 118.03 1zo9 n ALA 384 Ca -0.03 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1zo9 n ALA 384 Cb 0.10 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1zo9 n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zo9 s ILE 385 N -2.90 3.73 0.49 0.00 1.01 -0.65 -4.96 121.20 117.92 1zo9 s ILE 385 Ca 0.16 1.39 -0.22 0.00 0.00 0.00 0.00 60.65 61.98 1zo9 s ILE 385 Cb 0.19 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 1zo9 s ILE 385 CO 0.58 0.19 1.03 -2.65 0.00 0.00 0.00 174.94 174.08 1zo9 n PRO 386 N 2.93 1.27 -1.72 2.79 -0.02 -1.26 -4.88 135.00 134.10 1zo9 n PRO 386 Ca 0.06 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1zo9 n PRO 386 Cb 0.45 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1zo9 n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1zo9 n GLN 387 N -0.30 2.44 -1.10 -0.52 7.27 -1.26 -2.17 117.38 121.74 1zo9 n GLN 387 Ca 0.10 0.86 -0.03 0.00 0.07 0.00 0.00 57.00 58.00 1zo9 n GLN 387 Cb 0.42 -2.57 -0.01 0.00 2.41 0.00 0.00 30.24 30.49 1zo9 n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1zo9 n HIS 388 N 1.50 0.00 0.05 3.69 8.25 -1.26 -4.87 115.22 122.57 1zo9 n HIS 388 Ca 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1zo9 n HIS 388 Cb 0.36 -1.38 -0.07 0.00 1.12 0.00 0.00 29.99 30.02 1zo9 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zo9 h ALA 389 N 0.00 0.65 -3.53 -1.41 0.00 -1.79 -3.43 119.26 109.74 1zo9 h ALA 389 Ca -0.07 -0.87 -0.58 0.00 0.00 0.00 0.00 54.91 53.38 1zo9 h ALA 389 Cb 0.59 0.20 -0.39 0.00 0.00 0.00 0.00 17.79 18.19 1zo9 h ALA 389 CO 0.10 1.00 -0.78 0.12 0.00 0.00 0.00 179.25 179.69 1zo9 s PHE 390 N -2.86 2.02 -0.35 0.00 5.36 -1.26 -4.51 117.98 116.38 1zo9 s PHE 390 Ca -0.01 -1.51 0.15 0.00 -0.96 0.00 0.00 56.93 54.59 1zo9 s PHE 390 Cb 0.08 -1.43 0.45 0.00 -0.34 0.00 0.00 43.02 41.79 1zo9 s PHE 390 CO 0.80 -0.73 1.01 1.63 -1.46 0.00 0.00 175.22 176.47 1zo9 n LYS 391 N 4.78 1.85 0.12 10.12 4.76 -1.26 -4.87 118.16 133.65 1zo9 n LYS 391 Ca -0.11 -3.62 0.11 0.00 -2.87 0.00 0.00 58.31 51.82 1zo9 n LYS 391 Cb 0.45 -1.56 0.47 0.00 -1.84 0.00 0.00 35.03 32.55 1zo9 n LYS 391 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1zo9 n PRO 392 N -0.23 0.17 -0.52 1.97 -0.04 -1.26 -2.71 135.00 132.38 1zo9 n PRO 392 Ca 0.18 0.42 0.05 0.00 -0.04 0.00 0.00 63.50 64.11 1zo9 n PRO 392 Cb 0.78 -1.83 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 1zo9 n PRO 392 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zo9 n PHE 393 N -2.15 0.91 -4.04 0.54 3.72 -1.26 -4.79 117.46 110.39 1zo9 n PHE 393 Ca 0.02 -1.11 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 1zo9 n PHE 393 Cb 0.20 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1zo9 n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zo9 n GLY 394 N -0.80 -1.11 2.92 1.37 0.00 -1.10 -0.55 105.19 105.92 1zo9 n GLY 394 Ca 0.25 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1zo9 n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zo9 s ASN 395 N -4.00 0.14 0.78 1.61 2.47 -1.26 -4.85 114.94 109.83 1zo9 s ASN 395 Ca 0.00 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.09 1zo9 s ASN 395 Cb 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 41.25 39.83 1zo9 s ASN 395 CO 0.00 -0.10 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 1zo9 n GLY 396 N 2.54 2.61 0.20 1.21 0.00 -1.26 -1.94 105.19 108.54 1zo9 n GLY 396 Ca -0.16 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1zo9 n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1zo9 h GLN 397 N 0.00 0.00 -0.56 1.61 3.07 -2.00 -1.57 115.11 115.67 1zo9 h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zo9 h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1zo9 h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1zo9 n ARG 398 N -2.60 4.34 -1.29 0.06 5.12 -0.93 -4.98 116.66 116.38 1zo9 n ARG 398 Ca 0.01 -3.04 -0.29 0.00 -1.93 0.00 0.00 57.85 52.60 1zo9 n ARG 398 Cb 0.25 -2.11 0.18 0.00 -1.16 0.00 0.00 32.46 29.62 1zo9 n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zo9 s ALA 399 N -2.51 1.13 0.10 7.54 0.00 -0.59 -4.43 121.76 123.00 1zo9 s ALA 399 Ca 0.52 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 1zo9 s ALA 399 Cb 0.38 -3.02 -0.10 0.00 0.00 0.00 0.00 23.12 20.38 1zo9 s ALA 399 CO 0.17 -2.85 1.82 0.00 0.00 0.00 0.00 175.76 174.90 1zo9 h ILE 401 N 4.82 0.25 -0.50 0.00 2.10 -1.91 -3.29 117.51 118.98 1zo9 h ILE 401 Ca -0.46 -1.23 0.00 0.00 1.08 0.00 0.00 64.86 64.25 1zo9 h ILE 401 Cb 1.22 2.02 0.00 0.00 -1.09 0.00 0.00 36.82 38.96 1zo9 h ILE 401 CO 0.94 0.13 0.00 0.61 -1.08 0.00 0.00 178.15 178.76 1zo9 n GLY 402 N 0.91 3.19 0.21 8.18 0.00 -1.26 -4.69 105.19 111.73 1zo9 n GLY 402 Ca 0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 1zo9 n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zo9 h GLN 403 N 3.30 0.02 -0.41 1.61 4.15 -1.97 -0.32 115.11 121.49 1zo9 h GLN 403 Ca 0.00 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1zo9 h GLN 403 Cb 1.59 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.25 1zo9 h GLN 403 CO 0.30 0.02 0.00 -0.56 -1.93 0.00 0.00 178.83 176.66 1zo9 h GLN 404 N 0.02 0.66 -0.10 1.69 -0.00 -1.90 -1.48 115.11 114.00 1zo9 h GLN 404 Ca 0.26 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 1zo9 h GLN 404 Cb 0.39 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.48 27.78 1zo9 h GLN 404 CO -0.52 0.68 0.01 0.35 -0.00 0.00 0.00 178.83 179.35 1zo9 h PHE 405 N 0.62 0.19 -0.19 0.06 3.04 -1.58 0.43 116.94 119.51 1zo9 h PHE 405 Ca 0.13 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.06 1zo9 h PHE 405 Cb 0.39 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1zo9 h PHE 405 CO 0.02 0.39 0.11 0.00 -2.02 0.00 0.00 178.31 176.81 1zo9 h ALA 406 N 0.77 0.24 -0.28 2.41 0.00 -0.90 -0.79 119.26 120.71 1zo9 h ALA 406 Ca 0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zo9 h ALA 406 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zo9 h ALA 406 CO 0.00 -0.30 -0.31 -0.07 0.00 0.00 0.00 179.25 178.57 1zo9 h LEU 407 N 0.24 0.61 -0.17 0.00 3.38 -1.21 0.09 115.31 118.25 1zo9 h LEU 407 Ca 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1zo9 h LEU 407 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zo9 h LEU 407 CO -0.03 0.89 -0.02 -0.74 0.09 0.00 0.00 178.44 178.62 1zo9 h HIS 408 N 0.51 0.34 -0.10 1.13 2.76 -0.67 -0.05 115.15 119.07 1zo9 h HIS 408 Ca 0.06 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1zo9 h HIS 408 Cb 0.79 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 1zo9 h HIS 408 CO 0.03 0.55 0.02 1.49 -1.30 0.00 0.00 177.93 178.72 1zo9 h GLU 409 N 0.03 0.06 -0.46 5.26 4.81 -1.02 -0.64 114.58 122.63 1zo9 h GLU 409 Ca 0.05 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1zo9 h GLU 409 Cb 0.42 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1zo9 h GLU 409 CO 0.01 0.04 -0.03 0.00 -0.73 0.00 0.00 179.01 178.30 1zo9 h ALA 410 N 1.07 1.08 -0.31 2.92 0.00 -0.90 -0.96 119.26 122.17 1zo9 h ALA 410 Ca 0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1zo9 h ALA 410 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zo9 h ALA 410 CO -0.06 0.57 -0.20 1.15 0.00 0.00 0.00 179.25 180.71 1zo9 h THR 411 N 0.72 1.29 0.09 0.00 2.02 -0.85 0.15 112.91 116.34 1zo9 h THR 411 Ca 0.14 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1zo9 h THR 411 Cb 0.49 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1zo9 h THR 411 CO 0.02 0.43 -0.12 0.25 0.37 0.00 0.00 175.52 176.47 1zo9 h LEU 412 N 0.45 -0.34 -0.28 2.58 5.85 -0.86 -0.49 115.31 122.22 1zo9 h LEU 412 Ca 0.06 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1zo9 h LEU 412 Cb 0.75 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1zo9 h LEU 412 CO 0.06 -0.19 -0.09 0.58 -0.34 0.00 0.00 178.44 178.46 1zo9 h VAL 413 N -0.26 1.29 -0.44 1.05 2.07 -1.13 -1.28 116.25 117.55 1zo9 h VAL 413 Ca 0.01 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1zo9 h VAL 413 Cb 0.26 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1zo9 h VAL 413 CO -0.06 0.36 -0.02 0.25 0.02 0.00 0.00 177.57 178.12 1zo9 h LEU 414 N 0.30 0.70 -0.34 2.57 5.85 -0.96 0.30 115.31 123.73 1zo9 h LEU 414 Ca 0.07 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1zo9 h LEU 414 Cb 0.58 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1zo9 h LEU 414 CO 0.03 0.78 0.17 1.23 -0.34 0.00 0.00 178.44 180.31 1zo9 h GLY 415 N 0.96 0.51 1.03 3.75 0.00 -0.92 -1.01 103.07 107.38 1zo9 h GLY 415 Ca 0.13 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1zo9 h GLY 415 CO 0.02 0.24 0.19 -0.33 0.00 0.00 0.00 176.54 176.66 1zo9 h MET 416 N 0.41 1.03 -0.27 4.80 2.86 -0.79 -0.93 114.93 122.05 1zo9 h MET 416 Ca 0.12 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1zo9 h MET 416 Cb 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1zo9 h MET 416 CO -0.02 0.91 0.05 0.52 1.06 0.00 0.00 176.91 179.43 1zo9 h MET 417 N 0.96 0.14 0.00 1.72 2.07 -0.68 -0.95 114.93 118.18 1zo9 h MET 417 Ca 0.21 -0.01 -0.07 0.00 -2.07 0.00 0.00 59.70 57.76 1zo9 h MET 417 Cb 0.32 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.01 1zo9 h MET 417 CO -0.00 0.09 -0.33 -0.07 1.07 0.00 0.00 176.91 177.67 1zo9 h LEU 418 N 0.15 0.00 -0.06 1.22 3.38 -1.00 -2.07 115.31 116.93 1zo9 h LEU 418 Ca 0.12 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.85 1zo9 h LEU 418 Cb 0.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zo9 h LEU 418 CO -0.16 0.33 -0.90 0.50 0.09 0.00 0.00 178.44 178.30 1zo9 h LYS 419 N 0.00 0.71 0.00 1.13 3.64 -0.75 -3.38 116.57 117.92 1zo9 h LYS 419 Ca -0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1zo9 h LYS 419 Cb 0.76 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1zo9 h LYS 419 CO 0.04 1.28 -0.77 0.45 -2.27 0.00 0.00 179.45 178.18 1zo9 h HIS 420 N 0.40 0.00 -3.84 1.91 3.86 -1.01 -3.46 115.15 113.00 1zo9 h HIS 420 Ca -0.10 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.00 1zo9 h HIS 420 Cb 1.55 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.86 1zo9 h HIS 420 CO 0.10 0.00 -0.49 -0.06 0.86 0.00 0.00 177.93 178.35 1zo9 s PHE 421 N -3.21 0.22 -0.13 2.45 0.08 -0.79 -0.98 117.98 115.61 1zo9 s PHE 421 Ca 0.05 -0.59 -0.06 0.00 0.12 0.00 0.00 56.93 56.45 1zo9 s PHE 421 Cb 0.13 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.40 1zo9 s PHE 421 CO 0.75 -0.43 0.08 -0.51 -0.10 0.00 0.00 175.22 175.01 1zo9 s ASP 422 N -2.47 5.88 0.06 1.36 1.01 0.14 -4.64 116.67 118.02 1zo9 s ASP 422 Ca -0.00 0.26 0.04 0.00 0.71 0.00 0.00 52.55 53.56 1zo9 s ASP 422 Cb 0.02 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 1zo9 s ASP 422 CO -0.07 0.32 -0.00 -0.36 0.21 0.00 0.00 175.17 175.27 1zo9 s PHE 423 N -0.50 3.01 -0.08 4.23 0.08 -1.26 -0.41 117.98 123.04 1zo9 s PHE 423 Ca 0.11 0.00 0.00 0.00 0.12 0.00 0.00 56.93 57.17 1zo9 s PHE 423 Cb -0.12 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.78 1zo9 s PHE 423 CO 0.02 0.47 -0.07 -2.00 -0.10 0.00 0.00 175.22 173.54 1zo9 s GLU 424 N -2.08 1.28 -1.36 0.44 2.12 0.48 -4.98 118.70 114.60 1zo9 s GLU 424 Ca 0.24 -0.21 -0.14 0.00 0.36 0.00 0.00 54.97 55.22 1zo9 s GLU 424 Cb -0.12 -1.28 0.09 0.00 0.26 0.00 0.00 34.13 33.09 1zo9 s GLU 424 CO 0.16 -0.15 1.97 -3.47 -0.54 0.00 0.00 175.26 173.22 1zo9 n ASP 425 N 4.47 4.51 0.31 -1.70 2.03 -1.26 -1.39 116.55 123.52 1zo9 n ASP 425 Ca -0.17 -2.93 0.20 0.00 0.52 0.00 0.00 54.79 52.41 1zo9 n ASP 425 Cb 0.51 -1.63 0.96 0.00 -0.72 0.00 0.00 41.12 40.24 1zo9 n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1zo9 h HIS 426 N 6.40 0.00 -0.20 -0.67 2.07 -1.92 -2.55 115.15 118.27 1zo9 h HIS 426 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 1zo9 h HIS 426 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 1zo9 h HIS 426 CO 1.37 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.48 1zo9 n THR 427 N -3.06 0.36 -3.79 6.12 -2.24 -1.26 -4.97 114.28 105.44 1zo9 n THR 427 Ca -0.01 -0.68 -0.28 0.00 -2.27 0.00 0.00 64.05 60.81 1zo9 n THR 427 Cb 0.18 1.04 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1zo9 n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zo9 n ASN 428 N 0.98 -2.77 -4.62 3.42 5.15 -0.96 -4.79 115.26 111.67 1zo9 n ASN 428 Ca 0.13 -0.99 -0.51 0.00 -0.60 0.00 0.00 54.58 52.60 1zo9 n ASN 428 Cb 0.46 -3.32 -0.06 0.00 -0.53 0.00 0.00 39.78 36.33 1zo9 n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zo9 n TYR 429 N -4.29 1.73 -3.36 1.20 9.36 -1.26 -4.96 117.16 115.57 1zo9 n TYR 429 Ca -0.21 0.54 -0.40 0.00 3.32 0.00 0.00 57.90 61.16 1zo9 n TYR 429 Cb 0.64 -2.39 -0.09 0.00 -0.63 0.00 0.00 39.34 36.87 1zo9 n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1zo9 s GLU 430 N 0.92 3.91 -0.01 2.98 2.12 -1.26 -5.02 118.70 122.34 1zo9 s GLU 430 Ca 0.85 -0.02 -0.36 0.00 0.36 0.00 0.00 54.97 55.80 1zo9 s GLU 430 Cb -0.90 -3.69 -0.14 0.00 0.26 0.00 0.00 34.13 29.65 1zo9 s GLU 430 CO 0.47 -0.36 1.65 -0.11 -0.54 0.00 0.00 175.26 176.36 1zo9 n LEU 431 N 5.41 2.74 -3.75 2.70 7.94 -1.26 -4.95 117.00 125.82 1zo9 n LEU 431 Ca -0.08 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 55.60 1zo9 n LEU 431 Cb 0.50 -1.30 -0.16 0.00 0.53 0.00 0.00 43.42 42.99 1zo9 n LEU 431 CO 0.39 -0.41 -0.37 -0.62 -1.11 0.00 0.00 177.39 175.27 1zo9 s ASP 432 N 2.26 3.14 -0.40 1.96 -1.08 -1.26 -5.07 116.67 116.21 1zo9 s ASP 432 Ca 0.88 -0.95 -0.16 0.00 -0.52 0.00 0.00 52.55 51.80 1zo9 s ASP 432 Cb -0.82 -0.68 0.01 0.00 -1.46 0.00 0.00 42.92 39.97 1zo9 s ASP 432 CO 0.49 -0.31 0.38 -0.63 0.52 0.00 0.00 175.17 175.63 1zo9 s ILE 433 N 1.79 5.15 0.18 4.11 1.01 -1.26 0.19 121.20 132.37 1zo9 s ILE 433 Ca -0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 1zo9 s ILE 433 Cb -0.17 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.26 1zo9 s ILE 433 CO -0.10 -0.31 0.87 -0.75 0.00 0.00 0.00 174.94 174.65 1zo9 s LYS 434 N 2.00 4.71 -0.13 2.79 2.20 0.33 -4.88 119.74 126.76 1zo9 s LYS 434 Ca 0.10 1.34 -0.01 0.00 -0.36 0.00 0.00 55.97 57.04 1zo9 s LYS 434 Cb -0.17 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1zo9 s LYS 434 CO 0.12 0.48 -0.10 -1.21 -0.36 0.00 0.00 175.35 174.28 1zo9 s GLU 435 N -0.93 3.35 -0.32 4.03 2.02 -1.26 -2.15 118.70 123.43 1zo9 s GLU 435 Ca 0.40 -0.63 0.17 0.00 0.02 0.00 0.00 54.97 54.93 1zo9 s GLU 435 Cb -0.24 -2.68 0.46 0.00 0.10 0.00 0.00 34.13 31.76 1zo9 s GLU 435 CO 0.29 0.29 0.99 0.25 0.02 0.00 0.00 175.26 177.10 1zo9 n THR 436 N 3.34 0.92 0.00 3.63 -2.24 -1.26 -4.92 114.28 113.74 1zo9 n THR 436 Ca -0.18 -2.91 0.00 0.00 -2.27 0.00 0.00 64.05 58.70 1zo9 n THR 436 Cb 0.53 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1zo9 n THR 436 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zo9 n LEU 437 N -0.14 0.00 -4.85 3.22 4.77 -1.26 -4.72 117.00 114.03 1zo9 n LEU 437 Ca 0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.76 1zo9 n LEU 437 Cb 0.82 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.00 1zo9 n LEU 437 CO 0.23 0.00 0.75 0.42 -1.33 0.00 0.00 177.39 177.46 1zo9 s THR 438 N 0.00 2.55 0.01 -5.08 -4.23 -1.26 -4.59 115.64 103.03 1zo9 s THR 438 Ca 0.00 0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.76 1zo9 s THR 438 Cb 0.00 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1zo9 s THR 438 CO 0.00 -0.23 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.87 1zo9 s LEU 439 N -5.69 2.34 -0.14 4.79 1.43 -0.42 -4.36 118.68 116.62 1zo9 s LEU 439 Ca 0.61 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.99 1zo9 s LEU 439 Cb -0.13 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.75 1zo9 s LEU 439 CO 0.52 0.29 0.68 -0.75 0.23 0.00 0.00 176.35 177.33 1zo9 s LYS 440 N -0.99 0.95 0.53 1.70 2.20 -0.92 -4.63 119.74 118.58 1zo9 s LYS 440 Ca 0.12 0.56 -0.21 0.00 -0.36 0.00 0.00 55.97 56.07 1zo9 s LYS 440 Cb -0.10 0.46 -0.05 0.00 -1.51 0.00 0.00 37.83 36.62 1zo9 s LYS 440 CO 0.02 -0.23 1.24 -2.14 -0.36 0.00 0.00 175.35 173.87 1zo9 s PRO 441 N -0.53 3.30 -0.05 4.03 0.02 -1.26 -0.52 135.00 139.99 1zo9 s PRO 441 Ca -0.06 1.93 0.06 0.00 0.02 0.00 0.00 61.00 62.95 1zo9 s PRO 441 Cb -0.02 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 1zo9 s PRO 441 CO 0.06 -0.97 -0.24 -2.00 -0.33 0.00 0.00 177.00 173.52 1zo9 s GLU 442 N -2.98 2.45 0.00 5.54 2.12 0.13 -4.69 118.70 121.27 1zo9 s GLU 442 Ca 0.71 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1zo9 s GLU 442 Cb -0.33 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 31.90 1zo9 s GLU 442 CO 0.38 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.96 1zo9 n GLY 443 N 2.76 0.53 3.66 -1.50 0.00 -1.26 -4.48 105.19 104.90 1zo9 n GLY 443 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1zo9 n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zo9 s PHE 444 N -2.20 2.79 0.09 1.61 5.36 -1.26 -5.00 117.98 119.37 1zo9 s PHE 444 Ca 0.00 0.94 0.04 0.00 -0.96 0.00 0.00 56.93 56.95 1zo9 s PHE 444 Cb 0.00 -3.55 -0.03 0.00 -0.34 0.00 0.00 43.02 39.10 1zo9 s PHE 444 CO 0.00 -1.92 -0.12 0.14 -1.46 0.00 0.00 175.22 171.86 1zo9 s VAL 445 N 3.36 1.03 0.23 3.12 -7.23 -1.26 -1.55 120.40 118.11 1zo9 s VAL 445 Ca 0.57 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 59.16 1zo9 s VAL 445 Cb -0.24 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1zo9 s VAL 445 CO 0.18 -0.41 0.37 0.68 -0.31 0.00 0.00 175.10 175.61 1zo9 s VAL 446 N -1.90 0.00 -0.05 1.32 -7.23 -0.91 -4.66 120.40 106.97 1zo9 s VAL 446 Ca 0.02 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1zo9 s VAL 446 Cb -0.06 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1zo9 s VAL 446 CO 0.01 -0.02 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.05 1zo9 s LYS 447 N -4.05 2.52 -0.11 4.82 1.02 -0.48 -0.52 119.74 122.93 1zo9 s LYS 447 Ca 0.27 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.47 1zo9 s LYS 447 Cb 0.02 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1zo9 s LYS 447 CO 0.09 0.50 -0.18 0.00 -0.92 0.00 0.00 175.35 174.84 1zo9 s ALA 448 N -0.44 2.43 -0.27 5.17 0.00 -1.26 -0.38 121.76 127.00 1zo9 s ALA 448 Ca 0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1zo9 s ALA 448 Cb -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1zo9 s ALA 448 CO 0.02 0.30 0.04 0.21 0.00 0.00 0.00 175.76 176.32 1zo9 s LYS 449 N 0.24 3.17 0.33 0.00 2.47 0.45 -4.92 119.74 121.47 1zo9 s LYS 449 Ca -0.12 -0.79 -0.29 0.00 -1.56 0.00 0.00 55.97 53.21 1zo9 s LYS 449 Cb -0.16 -3.26 -0.11 0.00 -1.46 0.00 0.00 37.83 32.83 1zo9 s LYS 449 CO 0.06 -0.37 1.57 0.45 0.16 0.00 0.00 175.35 177.23 1zo9 s SER 450 N 1.49 6.33 0.00 1.43 0.15 -1.26 -0.68 113.70 121.16 1zo9 s SER 450 Ca 0.03 3.01 0.27 0.00 0.70 0.00 0.00 55.95 59.97 1zo9 s SER 450 Cb -0.16 -2.65 1.24 0.00 -1.71 0.00 0.00 66.02 62.74 1zo9 s SER 450 CO 0.01 -0.92 1.84 0.29 1.20 0.00 0.00 173.24 175.66 1zo9 n LYS 451 N 1.55 1.45 -3.70 5.44 5.02 -0.16 -4.87 118.16 122.89 1zo9 n LYS 451 Ca 0.06 -0.66 -0.22 0.00 -2.02 0.00 0.00 58.31 55.47 1zo9 n LYS 451 Cb 0.38 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1zo9 n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zo9 n LYS 452 N -0.18 -5.14 -3.74 1.97 4.76 -1.26 -4.98 118.16 109.59 1zo9 n LYS 452 Ca 0.20 0.64 -0.37 0.00 -2.87 0.00 0.00 58.31 55.90 1zo9 n LYS 452 Cb 0.27 -5.27 -0.12 0.00 -1.84 0.00 0.00 35.03 28.07 1zo9 n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zo9 s ILE 453 N -3.61 4.36 0.48 -0.18 1.01 -1.26 -5.07 121.20 116.93 1zo9 s ILE 453 Ca 0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.31 1zo9 s ILE 453 Cb -0.04 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 39.28 1zo9 s ILE 453 CO 0.81 0.30 0.99 -2.65 0.00 0.00 0.00 174.94 174.40 1zo9 n PRO 454 N 4.93 1.24 -4.44 2.79 -0.02 -1.26 -5.00 135.00 133.24 1zo9 n PRO 454 Ca -0.16 0.45 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 1zo9 n PRO 454 Cb 0.51 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.79 1zo9 n PRO 454 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zo9 s LEU 455 N -0.96 3.31 0.74 2.45 2.96 -1.26 -4.84 118.68 121.07 1zo9 s LEU 455 Ca 0.67 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 54.42 1zo9 s LEU 455 Cb -0.51 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.44 1zo9 s LEU 455 CO 0.54 0.25 1.08 -0.83 -1.32 0.00 0.00 176.35 176.07 1zo9 s GLY 456 N -0.15 1.67 1.10 7.98 0.00 -0.81 -5.00 107.32 112.11 1zo9 s GLY 456 Ca 0.03 0.14 -0.17 0.00 0.00 0.00 0.00 44.72 44.72 1zo9 s GLY 456 CO 0.02 0.47 1.16 -0.32 0.00 0.00 0.00 173.10 174.44 1zo9 s GLY 457 N -3.63 1.63 0.00 0.20 0.00 -1.26 -4.82 107.32 99.43 1zo9 s GLY 457 Ca 0.60 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1zo9 s GLY 457 CO 0.55 -0.12 0.00 1.39 0.00 0.00 0.00 173.10 174.93