#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zz0 n SER 10 N 0.00 5.57 -4.95 3.14 2.88 -1.26 -5.02 113.62 113.98 2zz0 n SER 10 Ca 0.00 -3.08 -0.23 0.00 -1.33 0.00 0.00 58.87 54.24 2zz0 n SER 10 Cb 0.00 -1.40 -0.00 0.00 -0.75 0.00 0.00 64.21 62.05 2zz0 n SER 10 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2zz0 s TYR 11 N -0.94 3.35 0.24 0.66 2.02 -1.26 -5.03 117.35 116.39 2zz0 s TYR 11 Ca 0.33 0.23 0.05 0.00 -0.37 0.00 0.00 57.07 57.31 2zz0 s TYR 11 Cb -0.06 -2.05 0.24 0.00 -0.40 0.00 0.00 41.96 39.68 2zz0 s TYR 11 CO -0.04 -0.07 1.55 -0.44 -1.57 0.00 0.00 175.55 174.99 2zz0 h ASP 12 N 0.65 0.24 -5.14 2.29 3.32 -1.80 -3.46 116.42 112.51 2zz0 h ASP 12 Ca -0.48 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.31 2zz0 h ASP 12 Cb 1.24 -0.07 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 2zz0 h ASP 12 CO 0.59 0.80 -0.56 -0.31 -1.72 0.00 0.00 179.24 178.04 2zz0 s TYR 13 N -3.70 0.29 0.04 4.55 1.51 -0.73 -5.00 117.35 114.31 2zz0 s TYR 13 Ca -0.04 -0.70 0.15 0.00 -1.01 0.00 0.00 57.07 55.48 2zz0 s TYR 13 Cb 0.12 -0.21 0.26 0.00 -0.11 0.00 0.00 41.96 42.03 2zz0 s TYR 13 CO 0.80 -0.39 1.53 -0.44 -1.11 0.00 0.00 175.55 175.94 2zz0 h ASP 14 N 3.40 0.00 -3.29 2.29 3.32 -1.60 -1.15 116.42 119.39 2zz0 h ASP 14 Ca -0.33 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 2zz0 h ASP 14 Cb 1.18 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.49 2zz0 h ASP 14 CO 0.56 0.55 -0.11 -0.22 -1.72 0.00 0.00 179.24 178.30 2zz0 s LEU 15 N -6.81 -0.48 -0.06 1.55 2.96 -1.12 -2.76 118.68 111.97 2zz0 s LEU 15 Ca 0.02 1.22 0.05 0.00 -0.22 0.00 0.00 54.13 55.19 2zz0 s LEU 15 Cb 0.10 1.93 -0.02 0.00 0.50 0.00 0.00 46.19 48.70 2zz0 s LEU 15 CO 0.74 -0.21 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.71 2zz0 s ILE 16 N 1.25 2.40 -0.17 6.68 -1.09 -0.91 -1.79 121.20 127.58 2zz0 s ILE 16 Ca -0.08 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.40 2zz0 s ILE 16 Cb -0.06 -1.90 0.01 0.00 -1.58 0.00 0.00 42.46 38.93 2zz0 s ILE 16 CO -0.13 0.57 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.34 2zz0 s ILE 17 N -0.34 2.23 -0.26 2.92 1.01 -0.41 -0.71 121.20 125.64 2zz0 s ILE 17 Ca 0.02 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 2zz0 s ILE 17 Cb -0.12 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2zz0 s ILE 17 CO 0.02 0.53 0.37 -0.63 0.00 0.00 0.00 174.94 175.23 2zz0 s ILE 18 N 1.14 5.19 0.00 2.92 1.09 0.58 -1.24 121.20 130.88 2zz0 s ILE 18 Ca 0.01 0.57 0.00 0.00 -1.10 0.00 0.00 60.65 60.13 2zz0 s ILE 18 Cb -0.14 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.57 2zz0 s ILE 18 CO -0.08 0.18 0.00 0.61 -0.10 0.00 0.00 174.94 175.55 2zz0 n GLY 19 N 4.56 1.23 2.72 6.18 0.00 0.27 -1.14 105.19 119.01 2zz0 n GLY 19 Ca -0.09 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2zz0 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zz0 n GLY 20 N 2.25 5.96 0.00 -0.02 0.00 -1.22 -4.03 105.19 108.12 2zz0 n GLY 20 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.47 2zz0 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zz0 n GLY 21 N -0.20 4.22 0.04 -0.02 0.00 -1.26 -2.63 105.19 105.33 2zz0 n GLY 21 Ca 0.49 -1.92 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 2zz0 n GLY 21 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zz0 h SER 22 N 0.00 -0.13 -0.37 1.61 0.02 -1.92 0.17 113.55 112.93 2zz0 h SER 22 Ca 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2zz0 h SER 22 Cb 0.00 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2zz0 h SER 22 CO 0.00 -0.05 0.04 1.23 -1.14 0.00 0.00 176.83 176.91 2zz0 h GLY 23 N -0.06 0.78 0.25 -3.77 0.00 -1.86 -2.66 103.07 95.74 2zz0 h GLY 23 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2zz0 h GLY 23 CO -0.02 0.45 -0.26 -1.33 0.00 0.00 0.00 176.54 175.38 2zz0 h GLY 24 N 0.94 -1.00 1.57 4.60 0.00 -1.60 -1.93 103.07 105.65 2zz0 h GLY 24 Ca 0.14 0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.97 2zz0 h GLY 24 CO 0.01 -0.32 0.18 1.41 0.00 0.00 0.00 176.54 177.82 2zz0 h LEU 25 N -0.52 0.14 0.43 3.11 3.38 -0.73 -0.72 115.31 120.40 2zz0 h LEU 25 Ca -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zz0 h LEU 25 Cb 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zz0 h LEU 25 CO -0.04 0.09 -0.21 0.00 0.09 0.00 0.00 178.44 178.38 2zz0 h ALA 26 N 1.86 -0.58 -0.89 1.53 0.00 -1.22 -1.66 119.26 118.29 2zz0 h ALA 26 Ca 0.12 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zz0 h ALA 26 Cb 0.27 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2zz0 h ALA 26 CO -0.02 -0.71 0.58 0.00 0.00 0.00 0.00 179.25 179.10 2zz0 h ALA 27 N -0.35 1.17 0.02 0.00 0.00 -1.08 -1.25 119.26 117.78 2zz0 h ALA 27 Ca -0.06 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zz0 h ALA 27 Cb 0.55 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2zz0 h ALA 27 CO 0.10 0.45 -0.36 0.00 0.00 0.00 0.00 179.25 179.44 2zz0 h ALA 28 N 1.36 -0.56 -0.44 0.00 0.00 -1.00 -0.06 119.26 118.57 2zz0 h ALA 28 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2zz0 h ALA 28 Cb -0.02 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2zz0 h ALA 28 CO -0.11 -0.89 0.14 0.87 0.00 0.00 0.00 179.25 179.27 2zz0 h LYS 29 N -0.53 0.67 -0.20 0.00 1.57 -1.05 -1.57 116.57 115.46 2zz0 h LYS 29 Ca 0.05 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zz0 h LYS 29 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2zz0 h LYS 29 CO -0.27 0.65 0.11 1.49 -0.57 0.00 0.00 179.45 180.86 2zz0 h GLU 30 N 0.56 0.28 -0.65 3.15 4.57 -0.98 -2.28 114.58 119.24 2zz0 h GLU 30 Ca 0.14 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2zz0 h GLU 30 Cb 0.25 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2zz0 h GLU 30 CO -0.01 0.25 0.42 0.00 -1.18 0.00 0.00 179.01 178.50 2zz0 h ALA 31 N 1.01 0.82 -0.34 2.92 0.00 -0.90 -2.21 119.26 120.57 2zz0 h ALA 31 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zz0 h ALA 31 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zz0 h ALA 31 CO -0.01 0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.69 2zz0 h ALA 32 N 1.23 1.70 -0.01 0.00 0.00 -1.04 -2.18 119.26 118.96 2zz0 h ALA 32 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zz0 h ALA 32 Cb -0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zz0 h ALA 32 CO -0.05 0.26 0.01 0.37 0.00 0.00 0.00 179.25 179.84 2zz0 h GLN 33 N 0.46 0.00 -0.82 0.00 4.15 -0.81 0.62 115.11 118.71 2zz0 h GLN 33 Ca 0.12 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.35 2zz0 h GLN 33 Cb 0.00 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 27.57 2zz0 h GLN 33 CO -0.02 0.00 0.25 0.66 -1.93 0.00 0.00 178.83 177.79 2zz0 n TYR 34 N -4.17 2.04 -3.50 3.99 0.53 -0.82 -4.92 117.16 110.31 2zz0 n TYR 34 Ca -0.03 -1.05 -0.20 0.00 -1.02 0.00 0.00 57.90 55.61 2zz0 n TYR 34 Cb 0.10 -0.61 0.08 0.00 -1.03 0.00 0.00 39.34 37.88 2zz0 n TYR 34 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zz0 n GLY 35 N -0.12 -0.42 3.73 2.72 0.00 0.21 -5.03 105.19 106.29 2zz0 n GLY 35 Ca 0.34 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 46.26 2zz0 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zz0 s LYS 36 N -5.70 2.66 -0.29 1.61 -0.14 -1.23 -5.06 119.74 111.59 2zz0 s LYS 36 Ca 0.20 -1.00 -0.24 0.00 -1.36 0.00 0.00 55.97 53.56 2zz0 s LYS 36 Cb -0.09 -2.50 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 2zz0 s LYS 36 CO 0.73 0.46 0.84 0.15 -0.76 0.00 0.00 175.35 176.77 2zz0 s LYS 37 N -3.08 4.05 0.06 1.68 1.02 -1.26 -4.59 119.74 117.61 2zz0 s LYS 37 Ca 0.29 0.76 0.06 0.00 0.02 0.00 0.00 55.97 57.11 2zz0 s LYS 37 Cb -0.09 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2zz0 s LYS 37 CO 0.21 -0.65 -0.17 0.54 -0.92 0.00 0.00 175.35 174.36 2zz0 s VAL 38 N 3.00 1.35 0.00 3.17 0.11 -1.26 -1.51 120.40 125.26 2zz0 s VAL 38 Ca 0.35 -1.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 2zz0 s VAL 38 Cb -0.14 -1.22 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 2zz0 s VAL 38 CO 0.11 0.00 -0.14 -0.32 -3.33 0.00 0.00 175.10 171.43 2zz0 s MET 39 N -1.39 1.04 -0.10 1.54 1.75 -0.74 -1.29 119.30 120.12 2zz0 s MET 39 Ca 0.03 -0.55 0.02 0.00 -1.25 0.00 0.00 55.69 53.95 2zz0 s MET 39 Cb -0.09 -1.02 0.01 0.00 2.84 0.00 0.00 34.83 36.57 2zz0 s MET 39 CO 0.02 0.27 -0.17 0.14 -0.65 0.00 0.00 175.02 174.64 2zz0 s VAL 40 N -0.45 1.57 -0.19 10.11 -7.23 0.17 -1.28 120.40 123.10 2zz0 s VAL 40 Ca 0.04 -0.70 -0.05 0.00 -1.81 0.00 0.00 61.98 59.46 2zz0 s VAL 40 Cb -0.06 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 2zz0 s VAL 40 CO -0.00 0.45 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.47 2zz0 s LEU 41 N 0.81 3.23 -0.03 1.32 1.43 -0.37 -1.09 118.68 123.98 2zz0 s LEU 41 Ca -0.10 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2zz0 s LEU 41 Cb -0.16 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.28 2zz0 s LEU 41 CO 0.01 0.08 0.03 -0.62 0.23 0.00 0.00 176.35 176.08 2zz0 s ASP 42 N 0.91 0.49 0.02 2.29 2.15 -0.72 0.97 116.67 122.78 2zz0 s ASP 42 Ca 0.01 0.03 0.01 0.00 0.43 0.00 0.00 52.55 53.04 2zz0 s ASP 42 Cb -0.14 -0.13 -0.01 0.00 -0.30 0.00 0.00 42.92 42.33 2zz0 s ASP 42 CO 0.02 -0.16 -0.05 0.12 -0.17 0.00 0.00 175.17 174.92 2zz0 s PHE 43 N 1.40 0.46 -0.34 -5.34 5.36 -1.25 -3.00 117.98 115.27 2zz0 s PHE 43 Ca -0.05 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.62 2zz0 s PHE 43 Cb -0.13 -0.29 0.08 0.00 -0.34 0.00 0.00 43.02 42.34 2zz0 s PHE 43 CO -0.03 -0.06 0.07 0.08 -1.46 0.00 0.00 175.22 173.82 2zz0 s VAL 44 N -0.77 2.90 -0.22 3.12 1.01 -1.26 -4.94 120.40 120.24 2zz0 s VAL 44 Ca -0.05 -1.81 -0.29 0.00 0.00 0.00 0.00 61.98 59.83 2zz0 s VAL 44 Cb -0.06 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 2zz0 s VAL 44 CO -0.00 -0.39 1.18 0.42 0.00 0.00 0.00 175.10 176.31 2zz0 s THR 45 N 1.14 4.41 1.02 3.92 -4.23 -1.26 -4.81 115.64 115.82 2zz0 s THR 45 Ca 0.02 1.68 -0.18 0.00 -1.18 0.00 0.00 61.69 62.03 2zz0 s THR 45 Cb -0.21 -4.15 -0.04 0.00 1.34 0.00 0.00 72.50 69.44 2zz0 s THR 45 CO -0.04 -0.22 -0.38 -2.65 -0.54 0.00 0.00 174.62 170.78 2zz0 n PRO 46 N 6.64 -0.51 -3.19 3.99 -0.02 -1.26 -4.99 135.00 135.66 2zz0 n PRO 46 Ca 0.13 -0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 2zz0 n PRO 46 Cb 0.46 -1.44 -0.04 0.00 -0.02 0.00 0.00 33.50 32.46 2zz0 n PRO 46 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zz0 s THR 47 N -2.18 4.88 0.59 3.45 -4.23 -0.67 -4.85 115.64 112.62 2zz0 s THR 47 Ca 0.48 0.47 0.34 0.00 -1.18 0.00 0.00 61.69 61.80 2zz0 s THR 47 Cb -0.12 -3.68 0.50 0.00 1.34 0.00 0.00 72.50 70.54 2zz0 s THR 47 CO 0.71 -0.29 1.49 -0.65 -0.54 0.00 0.00 174.62 175.33 2zz0 h PRO 48 N 1.89 0.00 -0.01 3.99 0.11 -1.92 5.30 132.00 141.36 2zz0 h PRO 48 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zz0 h PRO 48 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zz0 h PRO 48 CO 0.66 0.00 -0.24 1.28 -0.21 0.00 0.00 178.00 179.49 2zz0 n LEU 49 N -3.56 1.14 0.00 2.35 4.77 -1.26 -4.95 117.00 115.49 2zz0 n LEU 49 Ca 0.27 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2zz0 n LEU 49 Cb 1.54 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 42.53 2zz0 n LEU 49 CO 0.31 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2zz0 n GLY 50 N 1.33 0.96 3.80 -0.72 0.00 1.73 -5.08 105.19 107.21 2zz0 n GLY 50 Ca 0.13 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2zz0 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zz0 s THR 51 N -2.00 4.70 0.23 2.61 2.01 -1.24 -4.70 115.64 117.24 2zz0 s THR 51 Ca 0.00 1.31 -0.00 0.00 0.31 0.00 0.00 61.69 63.31 2zz0 s THR 51 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2zz0 s THR 51 CO 0.00 0.53 0.18 0.00 -0.69 0.00 0.00 174.62 174.64 2zz0 s ARG 52 N -1.00 1.33 0.25 4.92 1.70 -1.26 -1.67 118.95 123.21 2zz0 s ARG 52 Ca 0.30 -1.69 -0.19 0.00 -0.47 0.00 0.00 55.73 53.69 2zz0 s ARG 52 Cb -0.20 0.29 0.02 0.00 -0.57 0.00 0.00 34.95 34.49 2zz0 s ARG 52 CO 0.20 -0.45 0.63 1.67 -1.08 0.00 0.00 175.30 176.26 2zz0 s TRP 53 N -4.00 -0.11 0.28 5.89 -2.14 -1.26 -5.11 118.94 112.48 2zz0 s TRP 53 Ca 0.38 -0.28 -0.05 0.00 2.66 0.00 0.00 56.10 58.81 2zz0 s TRP 53 Cb 0.06 0.54 0.07 0.00 -3.10 0.00 0.00 33.47 31.04 2zz0 s TRP 53 CO 0.15 -1.10 0.26 0.41 -2.66 0.00 0.00 176.95 174.01 2zz0 n GLY 54 N -0.42 -2.48 3.75 3.67 0.00 -1.26 -4.74 105.19 103.71 2zz0 n GLY 54 Ca -0.06 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 2zz0 n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zz0 s LEU 55 N 0.00 3.80 0.00 0.99 2.96 -1.26 -4.44 118.68 120.73 2zz0 s LEU 55 Ca 0.16 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 2zz0 s LEU 55 Cb -0.02 -4.38 0.00 0.00 0.50 0.00 0.00 46.19 42.30 2zz0 s LEU 55 CO 0.13 -1.54 0.00 0.61 -1.32 0.00 0.00 176.35 174.22 2zz0 n GLY 56 N 0.67 3.82 0.00 7.98 0.00 -1.08 -4.37 105.19 112.21 2zz0 n GLY 56 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2zz0 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zz0 n GLY 57 N 0.00 -0.71 0.06 -0.02 0.00 -1.23 -3.63 105.19 99.66 2zz0 n GLY 57 Ca 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 2zz0 n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zz0 h THR 58 N 0.00 1.13 -0.70 2.61 2.02 -1.95 -3.03 112.91 112.99 2zz0 h THR 58 Ca 0.00 -0.48 0.10 0.00 0.77 0.00 0.00 66.41 66.81 2zz0 h THR 58 Cb 0.00 1.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.79 2zz0 h THR 58 CO 0.00 0.12 0.32 0.00 0.37 0.00 0.00 175.52 176.33 2zz0 h VAL 60 N 0.53 1.32 0.00 0.00 2.07 -1.77 -2.12 116.25 116.27 2zz0 h VAL 60 Ca 0.35 -1.71 -0.22 0.00 0.82 0.00 0.00 66.70 65.94 2zz0 h VAL 60 Cb 0.42 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2zz0 h VAL 60 CO -0.30 0.53 -1.85 0.59 0.02 0.00 0.00 177.57 176.56 2zz0 n ASN 61 N -3.98 1.93 -0.65 0.57 3.02 -1.09 -4.56 115.26 110.50 2zz0 n ASN 61 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2zz0 n ASN 61 Cb 0.56 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 2zz0 n ASN 61 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zz0 n VAL 62 N -2.45 0.00 0.00 2.41 0.24 0.69 -4.81 118.33 114.41 2zz0 n VAL 62 Ca -0.20 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2zz0 n VAL 62 Cb 0.90 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 2zz0 n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zz0 n GLY 63 N 0.07 3.67 0.25 7.63 0.00 0.18 -4.69 105.19 112.30 2zz0 n GLY 63 Ca -0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 2zz0 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 h ILE 65 N 0.00 0.09 -0.07 0.00 1.08 -1.68 0.22 117.51 117.15 2zz0 h ILE 65 Ca 0.10 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.44 2zz0 h ILE 65 Cb 0.24 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 2zz0 h ILE 65 CO -0.56 0.00 -0.53 1.55 -0.69 0.00 0.00 178.15 177.92 2zz0 h PRO 66 N -0.56 0.19 0.13 2.37 0.13 -1.68 -2.23 132.00 130.35 2zz0 h PRO 66 Ca 0.05 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2zz0 h PRO 66 Cb 0.66 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2zz0 h PRO 66 CO -0.39 0.67 -0.21 -0.22 -0.23 0.00 0.00 178.00 177.62 2zz0 h LYS 67 N 0.15 -0.39 -0.26 0.86 3.11 -0.19 -1.80 116.57 118.05 2zz0 h LYS 67 Ca 0.00 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2zz0 h LYS 67 Cb 0.98 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 2zz0 h LYS 67 CO 0.08 -0.26 0.11 -0.22 -2.81 0.00 0.00 179.45 176.35 2zz0 h LYS 68 N -0.41 0.38 -0.84 1.90 1.63 -0.58 -2.15 116.57 116.51 2zz0 h LYS 68 Ca 0.02 -0.07 0.14 0.00 -0.85 0.00 0.00 60.65 59.89 2zz0 h LYS 68 Cb 0.42 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 2zz0 h LYS 68 CO -0.10 0.40 0.55 -0.07 -3.45 0.00 0.00 179.45 176.78 2zz0 h LEU 69 N 0.27 0.57 -0.28 5.20 3.38 -1.16 0.14 115.31 123.43 2zz0 h LEU 69 Ca 0.09 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2zz0 h LEU 69 Cb 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zz0 h LEU 69 CO -0.01 0.30 -0.88 0.24 0.09 0.00 0.00 178.44 178.18 2zz0 h MET 70 N 0.61 0.11 -0.64 1.13 2.86 -1.10 -2.36 114.93 115.54 2zz0 h MET 70 Ca 0.41 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 2zz0 h MET 70 Cb 0.73 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2zz0 h MET 70 CO -0.17 0.91 0.42 1.25 1.06 0.00 0.00 176.91 180.38 2zz0 h HIS 71 N 0.06 0.76 -0.42 -0.22 -0.00 -0.18 0.14 115.15 115.29 2zz0 h HIS 71 Ca -0.03 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.26 2zz0 h HIS 71 Cb 1.52 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 2zz0 h HIS 71 CO 0.02 0.46 -0.13 0.37 -0.00 0.00 0.00 177.93 178.65 2zz0 h GLN 72 N 0.81 0.83 -0.00 5.26 5.75 -0.64 -1.46 115.11 125.65 2zz0 h GLN 72 Ca 0.24 -0.33 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2zz0 h GLN 72 Cb -0.01 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 2zz0 h GLN 72 CO -0.06 0.96 -0.07 0.00 -2.65 0.00 0.00 178.83 177.01 2zz0 h ALA 73 N 0.85 1.88 0.04 3.38 0.00 -0.25 1.00 119.26 126.15 2zz0 h ALA 73 Ca 0.10 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2zz0 h ALA 73 Cb 0.67 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zz0 h ALA 73 CO 0.05 0.09 -1.03 0.00 0.00 0.00 0.00 179.25 178.36 2zz0 h ALA 74 N 1.93 0.28 -0.17 0.00 0.00 -0.71 -2.68 119.26 117.91 2zz0 h ALA 74 Ca 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 2zz0 h ALA 74 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zz0 h ALA 74 CO 0.01 0.84 0.03 -0.07 0.00 0.00 0.00 179.25 180.05 2zz0 h LEU 75 N 0.20 0.26 -2.48 0.00 3.38 -0.33 -2.44 115.31 113.90 2zz0 h LEU 75 Ca -0.10 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2zz0 h LEU 75 Cb 1.69 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 2zz0 h LEU 75 CO 0.18 0.45 0.07 -0.07 0.09 0.00 0.00 178.44 179.16 2zz0 h LEU 76 N 0.06 0.00 -0.19 1.67 3.38 -0.79 0.42 115.31 119.86 2zz0 h LEU 76 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2zz0 h LEU 76 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zz0 h LEU 76 CO 0.00 0.00 -0.12 1.23 0.09 0.00 0.00 178.44 179.64 2zz0 h GLY 77 N 0.00 0.46 1.46 0.83 0.00 -1.09 -0.52 103.07 104.20 2zz0 h GLY 77 Ca 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2zz0 h GLY 77 CO -0.00 0.39 0.17 -1.61 0.00 0.00 0.00 176.54 175.49 2zz0 h GLN 78 N 0.10 0.69 -0.43 4.80 4.15 -0.30 -0.56 115.11 123.56 2zz0 h GLN 78 Ca 0.04 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2zz0 h GLN 78 Cb 0.63 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2zz0 h GLN 78 CO 0.03 0.59 0.16 0.00 -1.93 0.00 0.00 178.83 177.68 2zz0 h ALA 79 N 1.51 1.47 -0.72 3.38 0.00 0.24 -0.42 119.26 124.72 2zz0 h ALA 79 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zz0 h ALA 79 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zz0 h ALA 79 CO -0.01 0.40 0.28 -0.07 0.00 0.00 0.00 179.25 179.85 2zz0 h LEU 80 N 0.61 0.98 -0.18 0.00 3.38 0.52 -0.11 115.31 120.52 2zz0 h LEU 80 Ca 0.15 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2zz0 h LEU 80 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zz0 h LEU 80 CO -0.01 0.88 -0.15 1.56 0.09 0.00 0.00 178.44 180.81 2zz0 h GLN 81 N 1.04 0.41 -0.51 1.13 4.20 -1.11 -3.12 115.11 117.15 2zz0 h GLN 81 Ca 0.24 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2zz0 h GLN 81 Cb 0.21 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2zz0 h GLN 81 CO -0.02 0.76 0.34 -0.44 -0.67 0.00 0.00 178.83 178.80 2zz0 h ASP 82 N 0.07 0.55 0.36 1.46 3.32 -0.77 -2.73 116.42 118.67 2zz0 h ASP 82 Ca 0.03 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zz0 h ASP 82 Cb 0.67 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2zz0 h ASP 82 CO 0.04 0.39 -0.01 0.77 -1.72 0.00 0.00 179.24 178.71 2zz0 h SER 83 N 0.64 0.00 0.56 6.45 4.64 -0.95 -3.19 113.55 121.70 2zz0 h SER 83 Ca 0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2zz0 h SER 83 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zz0 h SER 83 CO -0.05 0.01 -0.28 0.03 -0.87 0.00 0.00 176.83 175.67 2zz0 h ARG 84 N 0.00 -0.73 0.00 4.77 2.47 -1.61 -0.03 114.38 119.25 2zz0 h ARG 84 Ca -0.00 0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2zz0 h ARG 84 Cb 0.19 0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2zz0 h ARG 84 CO 0.00 -0.49 -0.09 -0.91 0.56 0.00 0.00 179.97 179.04 2zz0 h ASN 85 N -0.76 0.00 -0.05 7.04 4.21 -1.76 0.37 115.58 124.63 2zz0 h ASN 85 Ca -0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.44 2zz0 h ASN 85 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2zz0 h ASN 85 CO 0.12 0.09 0.00 -1.22 -1.29 0.00 0.00 177.43 175.13 2zz0 n TYR 86 N -3.89 0.07 0.00 1.19 4.01 -1.05 -4.87 117.16 112.62 2zz0 n TYR 86 Ca -0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2zz0 n TYR 86 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2zz0 n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zz0 n GLY 87 N 0.80 0.58 3.72 2.72 0.00 0.12 -5.09 105.19 108.04 2zz0 n GLY 87 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zz0 n GLY 87 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zz0 s TRP 88 N -2.00 3.74 -1.31 1.61 0.52 -0.05 -4.95 118.94 116.49 2zz0 s TRP 88 Ca 0.00 1.73 -0.15 0.00 0.02 0.00 0.00 56.10 57.71 2zz0 s TRP 88 Cb 0.00 -3.07 0.10 0.00 -1.15 0.00 0.00 33.47 29.35 2zz0 s TRP 88 CO 0.00 0.11 1.79 1.63 0.02 0.00 0.00 176.95 180.51 2zz0 n LYS 89 N 3.29 3.23 -4.18 4.98 4.01 -1.26 -4.01 118.16 124.22 2zz0 n LYS 89 Ca 0.04 -3.31 -0.30 0.00 -0.51 0.00 0.00 58.31 54.22 2zz0 n LYS 89 Cb 0.50 -3.25 -0.09 0.00 -0.51 0.00 0.00 35.03 31.68 2zz0 n LYS 89 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2zz0 s VAL 90 N 2.75 3.81 1.01 -0.18 1.01 -1.26 -5.12 120.40 122.42 2zz0 s VAL 90 Ca 0.47 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2zz0 s VAL 90 Cb 0.05 -2.80 0.20 0.00 0.00 0.00 0.00 36.38 33.84 2zz0 s VAL 90 CO 0.01 0.14 1.09 -1.61 0.00 0.00 0.00 175.10 174.73 2zz0 s GLU 91 N -2.22 0.30 0.17 2.72 0.41 -1.26 -4.92 118.70 113.90 2zz0 s GLU 91 Ca 0.24 1.17 0.04 0.00 -0.41 0.00 0.00 54.97 56.01 2zz0 s GLU 91 Cb -0.11 -1.67 0.00 0.00 -1.78 0.00 0.00 34.13 30.57 2zz0 s GLU 91 CO 0.16 -3.00 1.39 1.49 -0.49 0.00 0.00 175.26 174.81 2zz0 h GLU 92 N -2.12 0.14 -4.22 1.61 4.81 -1.99 -3.43 114.58 109.38 2zz0 h GLU 92 Ca -0.51 -0.16 -0.49 0.00 -0.13 0.00 0.00 59.36 58.07 2zz0 h GLU 92 Cb 1.29 0.05 -0.35 0.00 0.63 0.00 0.00 28.75 30.37 2zz0 h GLU 92 CO 0.47 0.92 -0.80 -0.08 -0.73 0.00 0.00 179.01 178.79 2zz0 s THR 93 N -3.17 0.89 -0.07 0.32 -1.32 -1.26 -4.99 115.64 106.04 2zz0 s THR 93 Ca -0.02 -0.27 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 2zz0 s THR 93 Cb 0.10 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.17 2zz0 s THR 93 CO 0.82 0.32 -0.11 -0.69 -2.21 0.00 0.00 174.62 172.76 2zz0 s VAL 94 N 1.28 3.35 0.15 5.08 1.01 -1.26 -5.12 120.40 124.88 2zz0 s VAL 94 Ca -0.04 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2zz0 s VAL 94 Cb -0.14 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 2zz0 s VAL 94 CO -0.03 0.58 0.47 -0.54 0.00 0.00 0.00 175.10 175.59 2zz0 s LYS 95 N -0.63 3.78 -0.07 2.72 1.02 -1.26 -5.08 119.74 120.22 2zz0 s LYS 95 Ca 0.09 0.21 0.01 0.00 0.02 0.00 0.00 55.97 56.30 2zz0 s LYS 95 Cb -0.11 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 2zz0 s LYS 95 CO 0.01 0.45 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.24 2zz0 s HIS 96 N -1.60 2.93 -0.46 3.18 5.65 -1.26 -5.09 115.29 118.63 2zz0 s HIS 96 Ca 0.40 -0.03 -0.09 0.00 0.25 0.00 0.00 55.06 55.59 2zz0 s HIS 96 Cb -0.13 -1.73 0.12 0.00 -1.18 0.00 0.00 32.58 29.66 2zz0 s HIS 96 CO 0.21 0.28 0.33 0.34 -0.65 0.00 0.00 174.74 175.25 2zz0 s ASP 97 N -0.69 5.67 0.18 9.88 -1.08 -1.26 -4.96 116.67 124.41 2zz0 s ASP 97 Ca 0.10 -1.90 -0.14 0.00 -0.52 0.00 0.00 52.55 50.10 2zz0 s ASP 97 Cb -0.11 -2.00 0.16 0.00 -1.46 0.00 0.00 42.92 39.50 2zz0 s ASP 97 CO 0.02 -0.68 1.72 -0.25 0.52 0.00 0.00 175.17 176.50 2zz0 h TRP 98 N 8.42 0.14 -0.11 -5.34 2.91 -1.98 -2.15 115.95 117.84 2zz0 h TRP 98 Ca -0.21 0.03 0.03 0.00 1.13 0.00 0.00 58.89 59.87 2zz0 h TRP 98 Cb 1.07 0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.70 2zz0 h TRP 98 CO 0.63 -0.00 -0.07 -0.44 -1.03 0.00 0.00 178.44 177.53 2zz0 h ASP 99 N 0.22 -0.21 -0.89 2.65 3.32 -1.94 -2.09 116.42 117.47 2zz0 h ASP 99 Ca 0.23 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.36 2zz0 h ASP 99 Cb 0.29 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2zz0 h ASP 99 CO -0.30 -0.09 0.59 -0.09 -1.72 0.00 0.00 179.24 177.63 2zz0 h ARG 100 N -0.06 1.10 0.57 3.56 2.43 -1.87 -1.76 114.38 118.35 2zz0 h ARG 100 Ca 0.07 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2zz0 h ARG 100 Cb 0.16 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2zz0 h ARG 100 CO -0.15 0.73 -0.35 1.98 -1.51 0.00 0.00 179.97 180.67 2zz0 h MET 101 N 1.14 -0.83 -0.68 0.20 4.05 -0.78 -2.55 114.93 115.48 2zz0 h MET 101 Ca 0.35 0.06 0.14 0.00 -0.28 0.00 0.00 59.70 59.96 2zz0 h MET 101 Cb -0.01 0.19 -0.10 0.00 -0.80 0.00 0.00 31.60 30.88 2zz0 h MET 101 CO -0.10 -0.55 0.17 0.82 0.23 0.00 0.00 176.91 177.48 2zz0 h ILE 102 N -0.86 0.59 -0.75 1.77 1.08 -1.26 0.77 117.51 118.86 2zz0 h ILE 102 Ca -0.08 -0.10 0.11 0.00 -0.39 0.00 0.00 64.86 64.41 2zz0 h ILE 102 Cb 0.69 0.28 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 2zz0 h ILE 102 CO 0.08 0.05 0.35 -0.33 -0.69 0.00 0.00 178.15 177.62 2zz0 h GLU 103 N 0.29 0.55 -0.07 2.37 5.08 -1.27 0.41 114.58 121.94 2zz0 h GLU 103 Ca 0.37 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2zz0 h GLU 103 Cb 0.58 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2zz0 h GLU 103 CO -0.45 0.36 -0.00 0.00 -1.00 0.00 0.00 179.01 177.92 2zz0 h ALA 104 N 1.48 0.09 -0.50 3.43 0.00 -0.71 -0.41 119.26 122.64 2zz0 h ALA 104 Ca 0.38 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2zz0 h ALA 104 Cb 0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zz0 h ALA 104 CO -0.32 -0.23 0.29 0.28 0.00 0.00 0.00 179.25 179.28 2zz0 h VAL 105 N -0.18 1.04 -0.57 0.00 2.07 0.07 -2.30 116.25 116.39 2zz0 h VAL 105 Ca 0.02 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2zz0 h VAL 105 Cb 0.35 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2zz0 h VAL 105 CO 0.00 0.11 0.08 1.56 0.02 0.00 0.00 177.57 179.34 2zz0 h GLN 106 N 0.58 0.92 -0.92 1.57 1.08 -0.20 -1.77 115.11 116.37 2zz0 h GLN 106 Ca 0.20 -0.23 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2zz0 h GLN 106 Cb 0.03 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 2zz0 h GLN 106 CO -0.10 0.86 0.60 -0.97 -0.95 0.00 0.00 178.83 178.27 2zz0 h ASN 107 N 0.87 1.07 -0.05 1.46 -1.24 -0.76 0.23 115.58 117.17 2zz0 h ASN 107 Ca 0.18 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2zz0 h ASN 107 Cb 0.40 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.18 2zz0 h ASN 107 CO 0.01 0.79 -0.00 -0.74 -1.29 0.00 0.00 177.43 176.20 2zz0 h HIS 108 N 1.26 0.10 -0.51 0.67 2.76 -1.04 -2.10 115.15 116.29 2zz0 h HIS 108 Ca 0.34 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.59 2zz0 h HIS 108 Cb -0.12 -0.03 -0.09 0.00 1.55 0.00 0.00 27.41 28.72 2zz0 h HIS 108 CO -0.00 0.40 -0.08 0.82 -1.30 0.00 0.00 177.93 177.76 2zz0 h ILE 109 N -0.22 0.53 -0.07 6.26 2.04 -1.01 0.36 117.51 125.39 2zz0 h ILE 109 Ca 0.01 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2zz0 h ILE 109 Cb 0.36 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 2zz0 h ILE 109 CO 0.00 0.01 -0.46 1.23 0.00 0.00 0.00 178.15 178.93 2zz0 h GLY 110 N 0.04 -0.86 0.58 5.37 0.00 -0.42 0.55 103.07 108.33 2zz0 h GLY 110 Ca 0.25 0.57 0.13 0.00 0.00 0.00 0.00 47.33 48.28 2zz0 h GLY 110 CO -0.49 -0.23 0.57 1.48 0.00 0.00 0.00 176.54 177.87 2zz0 h SER 111 N -0.56 0.67 -0.42 0.19 4.64 -0.53 -0.05 113.55 117.48 2zz0 h SER 111 Ca 0.05 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2zz0 h SER 111 Cb 0.66 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2zz0 h SER 111 CO -0.38 0.35 0.11 -0.07 -0.87 0.00 0.00 176.83 175.97 2zz0 h LEU 112 N 0.72 0.64 0.16 5.97 3.38 0.13 -0.56 115.31 125.74 2zz0 h LEU 112 Ca 0.44 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2zz0 h LEU 112 Cb 0.66 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2zz0 h LEU 112 CO -0.20 0.70 -0.44 0.78 0.09 0.00 0.00 178.44 179.37 2zz0 h ASN 113 N 0.55 -1.30 -0.68 -0.43 -0.26 0.18 -1.11 115.58 112.52 2zz0 h ASN 113 Ca 0.13 0.14 0.11 0.00 -0.56 0.00 0.00 56.30 56.12 2zz0 h ASN 113 Cb 0.31 0.48 -0.08 0.00 -1.06 0.00 0.00 38.32 37.97 2zz0 h ASN 113 CO 0.00 -0.52 0.29 -0.25 -1.06 0.00 0.00 177.43 175.89 2zz0 h TRP 114 N -0.70 0.51 0.01 1.19 7.01 -1.26 -1.62 115.95 121.08 2zz0 h TRP 114 Ca 0.01 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.07 2zz0 h TRP 114 Cb 0.71 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.60 2zz0 h TRP 114 CO -0.37 0.14 -0.34 0.78 -2.79 0.00 0.00 178.44 175.86 2zz0 h GLY 115 N 0.49 -0.58 0.70 2.65 0.00 -0.28 -1.29 103.07 104.77 2zz0 h GLY 115 Ca 0.35 0.41 0.10 0.00 0.00 0.00 0.00 47.33 48.18 2zz0 h GLY 115 CO -0.32 -0.24 0.59 -0.97 0.00 0.00 0.00 176.54 175.60 2zz0 h TYR 116 N -0.50 0.99 0.38 5.60 0.05 -0.65 0.16 116.97 122.99 2zz0 h TYR 116 Ca 0.06 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2zz0 h TYR 116 Cb 0.58 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2zz0 h TYR 116 CO -0.35 0.45 -0.18 0.00 -1.05 0.00 0.00 178.16 177.03 2zz0 h ARG 117 N 0.91 -0.49 -0.80 4.88 3.08 -0.35 -1.97 114.38 119.65 2zz0 h ARG 117 Ca 0.42 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.63 2zz0 h ARG 117 Cb 0.40 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.48 2zz0 h ARG 117 CO -0.18 -0.26 0.40 0.28 -1.07 0.00 0.00 179.97 179.13 2zz0 h VAL 118 N -0.62 0.76 -0.57 2.04 2.07 -0.33 0.23 116.25 119.83 2zz0 h VAL 118 Ca -0.05 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2zz0 h VAL 118 Cb 0.46 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2zz0 h VAL 118 CO 0.09 0.11 0.38 0.00 0.02 0.00 0.00 177.57 178.17 2zz0 h ALA 119 N 1.51 1.76 -0.10 1.67 0.00 -0.51 0.14 119.26 123.73 2zz0 h ALA 119 Ca 0.42 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2zz0 h ALA 119 Cb 0.55 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zz0 h ALA 119 CO -0.33 0.17 -0.43 -0.07 0.00 0.00 0.00 179.25 178.59 2zz0 h LEU 120 N 0.62 0.56 0.12 0.00 3.38 0.19 -2.35 115.31 117.83 2zz0 h LEU 120 Ca 0.24 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2zz0 h LEU 120 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zz0 h LEU 120 CO -0.07 1.09 -0.13 -0.09 0.09 0.00 0.00 178.44 179.33 2zz0 h ARG 121 N 0.06 -0.28 -0.84 1.13 2.43 -0.72 -1.48 114.38 114.69 2zz0 h ARG 121 Ca -0.02 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2zz0 h ARG 121 Cb 1.06 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 2zz0 h ARG 121 CO 0.09 -0.18 0.54 1.49 -1.51 0.00 0.00 179.97 180.40 2zz0 h GLU 122 N -0.29 0.81 -0.35 0.20 4.57 -0.79 -0.11 114.58 118.62 2zz0 h GLU 122 Ca 0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2zz0 h GLU 122 Cb 0.28 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2zz0 h GLU 122 CO -0.04 0.53 0.00 1.63 -1.18 0.00 0.00 179.01 179.95 2zz0 n LYS 123 N -4.51 1.79 -3.51 1.92 5.02 -0.89 -4.91 118.16 113.07 2zz0 n LYS 123 Ca 0.14 -1.17 -0.19 0.00 -2.02 0.00 0.00 58.31 55.07 2zz0 n LYS 123 Cb 0.29 -1.28 0.08 0.00 -0.02 0.00 0.00 35.03 34.10 2zz0 n LYS 123 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zz0 n LYS 124 N 0.43 -6.43 -4.74 1.97 5.02 -0.06 -4.84 118.16 109.52 2zz0 n LYS 124 Ca 0.11 0.80 -0.33 0.00 -2.02 0.00 0.00 58.31 56.86 2zz0 n LYS 124 Cb 0.29 -5.73 -0.13 0.00 -0.02 0.00 0.00 35.03 29.44 2zz0 n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zz0 s VAL 125 N -3.41 3.24 -0.10 -0.18 1.01 -0.62 -4.63 120.40 115.71 2zz0 s VAL 125 Ca 0.08 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 2zz0 s VAL 125 Cb -0.04 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2zz0 s VAL 125 CO 0.75 0.55 0.81 -0.69 0.00 0.00 0.00 175.10 176.51 2zz0 s VAL 126 N -0.06 4.94 -0.22 2.92 1.01 -0.41 -4.35 120.40 124.23 2zz0 s VAL 126 Ca -0.02 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.57 2zz0 s VAL 126 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2zz0 s VAL 126 CO 0.04 0.14 -0.07 -0.47 0.00 0.00 0.00 175.10 174.73 2zz0 s TYR 127 N 1.43 2.94 -0.19 5.22 5.04 -1.26 0.45 117.35 130.98 2zz0 s TYR 127 Ca 0.40 -1.13 -0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2zz0 s TYR 127 Cb -0.18 -2.07 -0.00 0.00 0.35 0.00 0.00 41.96 40.06 2zz0 s TYR 127 CO 0.17 -0.61 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.46 2zz0 s GLU 128 N 1.43 3.29 -1.25 4.97 0.41 -0.25 -4.99 118.70 122.31 2zz0 s GLU 128 Ca 0.05 -0.69 -0.15 0.00 -0.41 0.00 0.00 54.97 53.77 2zz0 s GLU 128 Cb -0.14 -2.82 0.13 0.00 -1.78 0.00 0.00 34.13 29.52 2zz0 s GLU 128 CO -0.05 -0.10 1.57 -1.71 -0.49 0.00 0.00 175.26 174.47 2zz0 n ASN 129 N 4.46 5.10 -3.70 -0.19 4.05 -1.26 -1.75 115.26 121.97 2zz0 n ASN 129 Ca -0.19 -2.96 -0.14 0.00 0.45 0.00 0.00 54.58 51.75 2zz0 n ASN 129 Cb 0.51 -1.64 -0.08 0.00 1.23 0.00 0.00 39.78 39.81 2zz0 n ASN 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zz0 s ALA 130 N 2.53 -1.00 0.10 5.20 0.00 -1.16 -4.28 121.76 123.16 2zz0 s ALA 130 Ca 0.47 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2zz0 s ALA 130 Cb 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 2zz0 s ALA 130 CO 0.03 -0.33 0.96 -0.47 0.00 0.00 0.00 175.76 175.95 2zz0 s TYR 131 N -1.65 3.80 0.14 0.00 5.04 -0.31 -3.75 117.35 120.63 2zz0 s TYR 131 Ca -0.11 1.79 0.06 0.00 -2.44 0.00 0.00 57.07 56.38 2zz0 s TYR 131 Cb -0.03 -3.06 -0.04 0.00 0.35 0.00 0.00 41.96 39.18 2zz0 s TYR 131 CO 0.03 0.20 0.00 0.20 -1.34 0.00 0.00 175.55 174.64 2zz0 s GLY 132 N 0.05 1.80 -0.22 8.97 0.00 -1.26 -0.09 107.32 116.57 2zz0 s GLY 132 Ca 0.47 -1.26 -0.16 0.00 0.00 0.00 0.00 44.72 43.78 2zz0 s GLY 132 CO 0.30 -1.26 0.55 1.20 0.00 0.00 0.00 173.10 173.89 2zz0 s GLN 133 N -2.67 0.59 0.42 2.90 1.11 -0.58 -4.81 119.66 116.63 2zz0 s GLN 133 Ca 0.27 0.89 -0.24 0.00 0.01 0.00 0.00 55.36 56.29 2zz0 s GLN 133 Cb -0.10 0.17 -0.08 0.00 -1.01 0.00 0.00 33.01 31.99 2zz0 s GLN 133 CO 0.18 -0.12 1.13 -0.06 0.01 0.00 0.00 175.29 176.43 2zz0 s PHE 134 N 0.96 3.05 0.00 0.91 0.08 0.02 0.04 117.98 123.04 2zz0 s PHE 134 Ca -0.05 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2zz0 s PHE 134 Cb -0.05 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.09 2zz0 s PHE 134 CO -0.08 -1.18 0.00 0.44 -0.10 0.00 0.00 175.22 174.30 2zz0 n ILE 135 N -0.20 0.00 -3.55 0.64 -5.35 -0.88 -4.46 119.36 105.56 2zz0 n ILE 135 Ca 0.06 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.58 2zz0 n ILE 135 Cb 0.48 0.32 -0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2zz0 n ILE 135 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zz0 s GLY 136 N -1.94 -0.51 0.20 3.28 0.00 -1.21 -4.87 107.32 102.27 2zz0 s GLY 136 Ca 0.00 0.98 -0.28 0.00 0.00 0.00 0.00 44.72 45.42 2zz0 s GLY 136 CO 0.00 0.18 0.53 -1.05 0.00 0.00 0.00 173.10 172.76 2zz0 n PRO 137 N -0.50 0.01 -1.31 2.90 -0.02 -1.25 -1.13 135.00 133.70 2zz0 n PRO 137 Ca -0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.38 2zz0 n PRO 137 Cb 0.64 -1.02 -0.00 0.00 -0.02 0.00 0.00 33.50 33.10 2zz0 n PRO 137 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zz0 n HIS 138 N 0.03 -1.17 -4.41 6.00 8.25 -1.26 -4.87 115.22 117.78 2zz0 n HIS 138 Ca 0.18 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.45 2zz0 n HIS 138 Cb 0.25 -1.07 -0.15 0.00 1.12 0.00 0.00 29.99 30.14 2zz0 n HIS 138 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zz0 s ARG 139 N -2.64 0.83 0.05 -0.41 0.52 -0.28 -2.70 118.95 114.32 2zz0 s ARG 139 Ca 0.00 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 2zz0 s ARG 139 Cb 0.00 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.65 2zz0 s ARG 139 CO 0.00 0.19 -0.07 -1.50 0.02 0.00 0.00 175.30 173.94 2zz0 s ILE 140 N -0.14 0.54 -0.11 1.52 2.07 0.58 -2.06 121.20 123.60 2zz0 s ILE 140 Ca 0.02 -1.25 -0.04 0.00 -1.41 0.00 0.00 60.65 57.98 2zz0 s ILE 140 Cb -0.05 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 2zz0 s ILE 140 CO -0.00 -0.49 0.03 -0.75 -1.91 0.00 0.00 174.94 171.82 2zz0 s LYS 141 N -2.05 3.25 -0.18 3.50 2.47 0.11 -1.67 119.74 125.16 2zz0 s LYS 141 Ca -0.06 -0.35 0.01 0.00 -1.56 0.00 0.00 55.97 54.01 2zz0 s LYS 141 Cb -0.07 -2.93 0.03 0.00 -1.46 0.00 0.00 37.83 33.40 2zz0 s LYS 141 CO -0.01 0.63 -0.16 0.00 0.16 0.00 0.00 175.35 175.97 2zz0 s ALA 142 N -0.66 2.15 -0.28 3.13 0.00 -0.33 -1.52 121.76 124.25 2zz0 s ALA 142 Ca 0.11 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2zz0 s ALA 142 Cb -0.12 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 2zz0 s ALA 142 CO 0.02 -0.50 0.09 0.99 0.00 0.00 0.00 175.76 176.36 2zz0 s THR 143 N 1.35 4.32 0.00 0.00 2.01 0.88 -1.91 115.64 122.29 2zz0 s THR 143 Ca 0.03 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2zz0 s THR 143 Cb -0.14 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2zz0 s THR 143 CO -0.11 0.21 0.00 -0.46 -0.69 0.00 0.00 174.62 173.57 2zz0 n ASN 144 N 4.93 -0.04 0.01 3.53 0.23 -0.55 -1.16 115.26 122.21 2zz0 n ASN 144 Ca -0.15 -0.06 -0.15 0.00 -0.53 0.00 0.00 54.58 53.69 2zz0 n ASN 144 Cb 0.50 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.16 2zz0 n ASN 144 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2zz0 h ASN 145 N -0.04 0.78 1.68 0.53 7.08 -1.89 -3.24 115.58 120.47 2zz0 h ASN 145 Ca 0.00 -0.52 0.00 0.00 -3.08 0.00 0.00 56.30 52.70 2zz0 h ASN 145 Cb 0.00 -0.23 0.00 0.00 -2.08 0.00 0.00 38.32 36.01 2zz0 h ASN 145 CO 0.00 1.30 -0.11 0.11 -2.08 0.00 0.00 177.43 176.65 2zz0 h LYS 146 N 0.43 0.00 0.00 4.14 1.57 -1.96 -3.47 116.57 117.29 2zz0 h LYS 146 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zz0 h LYS 146 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2zz0 h LYS 146 CO 0.15 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.44 2zz0 n GLY 147 N 1.19 0.77 3.65 3.86 0.00 -1.22 -5.09 105.19 108.35 2zz0 n GLY 147 Ca 0.04 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.56 2zz0 n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zz0 n LYS 148 N 0.00 1.68 -4.03 1.61 4.76 -1.26 -4.56 118.16 116.36 2zz0 n LYS 148 Ca 0.00 0.61 -0.23 0.00 -2.87 0.00 0.00 58.31 55.82 2zz0 n LYS 148 Cb 0.00 -2.34 -0.06 0.00 -1.84 0.00 0.00 35.03 30.79 2zz0 n LYS 148 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2zz0 s GLU 149 N 1.58 2.33 0.04 1.97 -1.05 -1.26 -1.48 118.70 120.83 2zz0 s GLU 149 Ca 0.85 -1.68 -0.24 0.00 -0.15 0.00 0.00 54.97 53.76 2zz0 s GLU 149 Cb -0.83 -2.12 0.06 0.00 -0.44 0.00 0.00 34.13 30.80 2zz0 s GLU 149 CO 0.47 -0.04 0.55 0.15 0.95 0.00 0.00 175.26 177.34 2zz0 s LYS 150 N -3.91 1.05 -0.02 -4.83 1.02 -0.80 -4.98 119.74 107.26 2zz0 s LYS 150 Ca 0.41 -0.18 0.07 0.00 0.02 0.00 0.00 55.97 56.29 2zz0 s LYS 150 Cb 0.00 0.48 -0.02 0.00 -0.52 0.00 0.00 37.83 37.78 2zz0 s LYS 150 CO 0.23 -0.38 -0.24 0.42 -0.92 0.00 0.00 175.35 174.46 2zz0 s ILE 151 N -2.35 1.91 0.08 2.17 1.01 -1.26 -1.19 121.20 121.57 2zz0 s ILE 151 Ca -0.06 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.61 2zz0 s ILE 151 Cb -0.01 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2zz0 s ILE 151 CO -0.01 0.54 -0.13 -0.31 0.00 0.00 0.00 174.94 175.03 2zz0 s TYR 152 N -0.51 1.22 0.20 3.97 1.51 -0.67 -4.98 117.35 118.09 2zz0 s TYR 152 Ca 0.08 -0.51 0.10 0.00 -1.01 0.00 0.00 57.07 55.74 2zz0 s TYR 152 Cb -0.10 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2zz0 s TYR 152 CO -0.00 0.06 -0.17 -1.54 -1.11 0.00 0.00 175.55 172.79 2zz0 s SER 153 N -1.98 3.82 -0.11 2.29 1.04 -1.26 -0.31 113.70 117.20 2zz0 s SER 153 Ca 0.01 -0.76 -0.30 0.00 0.48 0.00 0.00 55.95 55.37 2zz0 s SER 153 Cb -0.08 -0.47 0.09 0.00 0.10 0.00 0.00 66.02 65.67 2zz0 s SER 153 CO 0.02 0.10 0.82 0.00 0.98 0.00 0.00 173.24 175.16 2zz0 s ALA 154 N -1.81 -1.84 0.28 5.32 0.00 -1.10 -1.78 121.76 120.83 2zz0 s ALA 154 Ca 0.24 1.47 0.28 0.00 0.00 0.00 0.00 51.96 53.95 2zz0 s ALA 154 Cb -0.08 -0.37 1.31 0.00 0.00 0.00 0.00 23.12 23.98 2zz0 s ALA 154 CO 0.13 -0.34 1.99 1.49 0.00 0.00 0.00 175.76 179.03 2zz0 h GLU 155 N 2.92 0.00 -3.10 0.00 4.81 -1.29 -3.45 114.58 114.48 2zz0 h GLU 155 Ca -0.24 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2zz0 h GLU 155 Cb 1.15 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.36 2zz0 h GLU 155 CO 0.34 0.14 -0.14 1.03 -0.73 0.00 0.00 179.01 179.64 2zz0 s ARG 156 N -3.92 0.90 0.07 1.92 0.52 -1.11 -4.86 118.95 112.47 2zz0 s ARG 156 Ca -0.01 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 2zz0 s ARG 156 Cb 0.11 0.40 -0.03 0.00 0.52 0.00 0.00 34.95 35.95 2zz0 s ARG 156 CO 0.59 -0.30 -0.17 -0.06 0.02 0.00 0.00 175.30 175.37 2zz0 s PHE 157 N -2.51 1.46 -0.13 -0.53 0.40 0.92 -2.13 117.98 115.46 2zz0 s PHE 157 Ca -0.05 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 2zz0 s PHE 157 Cb -0.01 -0.83 0.02 0.00 0.51 0.00 0.00 43.02 42.71 2zz0 s PHE 157 CO -0.03 0.10 -0.15 -1.17 0.70 0.00 0.00 175.22 174.67 2zz0 s LEU 158 N -1.58 1.75 -0.40 -0.37 2.96 0.11 0.42 118.68 121.57 2zz0 s LEU 158 Ca 0.02 -0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 53.30 2zz0 s LEU 158 Cb -0.09 -1.17 0.01 0.00 0.50 0.00 0.00 46.19 45.43 2zz0 s LEU 158 CO 0.03 -0.01 0.38 -0.63 -1.32 0.00 0.00 176.35 174.79 2zz0 s ILE 159 N 1.22 5.15 -0.39 6.68 1.09 0.17 -0.30 121.20 134.82 2zz0 s ILE 159 Ca -0.01 -0.32 0.09 0.00 -1.10 0.00 0.00 60.65 59.31 2zz0 s ILE 159 Cb -0.14 -3.95 0.28 0.00 -1.06 0.00 0.00 42.46 37.59 2zz0 s ILE 159 CO -0.06 -0.30 0.59 0.00 -0.10 0.00 0.00 174.94 175.06 2zz0 n ALA 160 N 5.43 2.25 0.54 9.38 0.00 -0.29 -1.53 120.51 136.29 2zz0 n ALA 160 Ca -0.09 -3.37 0.11 0.00 0.00 0.00 0.00 53.44 50.09 2zz0 n ALA 160 Cb 0.48 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2zz0 n ALA 160 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2zz0 n THR 161 N 1.08 0.12 -4.80 0.00 5.66 -1.24 -3.98 114.28 111.13 2zz0 n THR 161 Ca 0.22 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2zz0 n THR 161 Cb 0.57 0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 2zz0 n THR 161 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zz0 n GLY 162 N 1.37 0.50 0.30 1.09 0.00 -1.26 -4.68 105.19 102.51 2zz0 n GLY 162 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 2zz0 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zz0 n GLU 163 N 0.00 0.40 -3.78 1.61 1.02 -1.26 -0.40 120.64 118.23 2zz0 n GLU 163 Ca 0.00 -0.31 -0.11 0.00 -0.02 0.00 0.00 57.16 56.72 2zz0 n GLU 163 Cb 0.00 0.22 -0.08 0.00 -0.02 0.00 0.00 31.44 31.56 2zz0 n GLU 163 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zz0 s ARG 164 N -2.13 0.78 0.01 3.49 1.81 -0.54 -4.84 118.95 117.52 2zz0 s ARG 164 Ca 0.03 -0.53 -0.34 0.00 -1.72 0.00 0.00 55.73 53.16 2zz0 s ARG 164 Cb 0.00 0.33 -0.13 0.00 -0.45 0.00 0.00 34.95 34.70 2zz0 s ARG 164 CO 0.02 -0.24 1.73 -2.30 -0.68 0.00 0.00 175.30 173.83 2zz0 n PRO 165 N 0.62 2.06 -2.92 3.54 -0.02 -1.26 0.64 135.00 137.65 2zz0 n PRO 165 Ca -0.19 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 2zz0 n PRO 165 Cb 0.59 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 2zz0 n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2zz0 s ARG 166 N 2.66 4.43 0.52 -0.52 3.52 0.43 -4.75 118.95 125.24 2zz0 s ARG 166 Ca 0.87 1.12 0.07 0.00 -0.13 0.00 0.00 55.73 57.66 2zz0 s ARG 166 Cb -0.72 -2.83 0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2zz0 s ARG 166 CO 0.47 0.33 0.49 0.71 -0.81 0.00 0.00 175.30 176.49 2zz0 s TYR 167 N -1.58 1.84 -0.04 5.12 1.51 -1.26 -4.53 117.35 118.41 2zz0 s TYR 167 Ca 0.47 -0.73 -0.07 0.00 -1.01 0.00 0.00 57.07 55.73 2zz0 s TYR 167 Cb -0.18 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 2zz0 s TYR 167 CO 0.22 -0.56 0.23 -0.51 -1.11 0.00 0.00 175.55 173.82 2zz0 s LEU 168 N -4.34 4.39 -1.35 -1.29 1.43 -1.26 -4.99 118.68 111.27 2zz0 s LEU 168 Ca 0.44 0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 2zz0 s LEU 168 Cb -0.03 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.83 2zz0 s LEU 168 CO 0.27 0.32 1.91 0.61 0.23 0.00 0.00 176.35 179.69 2zz0 n GLY 169 N 1.49 3.50 3.04 -3.19 0.00 -1.26 -4.89 105.19 103.88 2zz0 n GLY 169 Ca -0.15 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 2zz0 n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zz0 s ILE 170 N 3.33 0.11 0.09 -0.61 -4.36 -1.26 -5.11 121.20 113.39 2zz0 s ILE 170 Ca 0.49 -0.95 -0.36 0.00 -0.26 0.00 0.00 60.65 59.57 2zz0 s ILE 170 Cb 0.08 -0.48 -0.17 0.00 1.25 0.00 0.00 42.46 43.13 2zz0 s ILE 170 CO 0.00 -0.52 1.27 -0.81 0.24 0.00 0.00 174.94 175.12 2zz0 n PRO 171 N 1.34 1.00 -0.10 0.37 -0.04 -1.26 -2.43 135.00 133.88 2zz0 n PRO 171 Ca -0.22 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2zz0 n PRO 171 Cb 0.56 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2zz0 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zz0 n GLY 172 N 2.31 2.15 0.07 0.55 0.00 -1.24 -0.88 105.19 108.14 2zz0 n GLY 172 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2zz0 n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zz0 h ASP 173 N 0.00 -0.14 -0.17 1.61 -0.00 -1.75 0.70 116.42 116.68 2zz0 h ASP 173 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.03 57.08 2zz0 h ASP 173 Cb 0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.36 2zz0 h ASP 173 CO 0.00 -0.04 0.37 0.11 -0.00 0.00 0.00 179.24 179.68 2zz0 h LYS 174 N -0.29 0.00 0.13 4.15 1.57 -1.86 0.15 116.57 120.42 2zz0 h LYS 174 Ca -0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 2zz0 h LYS 174 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zz0 h LYS 174 CO 0.03 0.00 -1.90 1.05 -0.57 0.00 0.00 179.45 178.06 2zz0 h GLU 175 N 0.00 0.28 0.00 3.15 9.09 -1.94 -3.42 114.58 121.74 2zz0 h GLU 175 Ca 0.08 -0.48 -0.09 0.00 0.05 0.00 0.00 59.36 58.92 2zz0 h GLU 175 Cb 0.81 0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 28.08 2zz0 h GLU 175 CO -0.00 1.23 -1.76 0.66 0.05 0.00 0.00 179.01 179.19 2zz0 n TYR 176 N -3.56 0.00 -3.24 2.06 4.01 0.24 -5.00 117.16 111.67 2zz0 n TYR 176 Ca -0.30 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.11 2zz0 n TYR 176 Cb 1.03 -0.45 -0.06 0.00 -0.31 0.00 0.00 39.34 39.55 2zz0 n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zz0 s ILE 178 N -1.88 3.68 0.23 0.00 -4.36 -1.11 -4.77 121.20 112.97 2zz0 s ILE 178 Ca 0.51 -1.57 0.04 0.00 -0.26 0.00 0.00 60.65 59.37 2zz0 s ILE 178 Cb -0.11 -3.13 -0.01 0.00 1.25 0.00 0.00 42.46 40.45 2zz0 s ILE 178 CO 0.19 -0.27 0.14 -1.54 0.24 0.00 0.00 174.94 173.70 2zz0 n SER 179 N -1.16 0.15 -0.34 4.36 3.41 -1.26 -1.01 113.62 117.77 2zz0 n SER 179 Ca -0.05 -2.37 0.21 0.00 -0.26 0.00 0.00 58.87 56.40 2zz0 n SER 179 Cb 0.59 0.90 0.43 0.00 -0.26 0.00 0.00 64.21 65.87 2zz0 n SER 179 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zz0 h SER 180 N 1.18 0.59 -0.07 4.04 4.64 -1.93 0.44 113.55 122.45 2zz0 h SER 180 Ca -0.17 0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zz0 h SER 180 Cb 0.76 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zz0 h SER 180 CO 0.25 -0.02 0.04 0.44 -0.87 0.00 0.00 176.83 176.68 2zz0 h ASP 181 N 0.45 0.09 0.06 4.97 3.32 -1.95 -3.22 116.42 120.13 2zz0 h ASP 181 Ca 0.69 -0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.37 2zz0 h ASP 181 Cb 1.46 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.94 2zz0 h ASP 181 CO -0.54 0.07 -2.17 0.47 -1.72 0.00 0.00 179.24 175.35 2zz0 n ASP 182 N -4.52 2.03 -0.22 6.45 8.00 0.06 -4.50 116.55 123.85 2zz0 n ASP 182 Ca -0.02 0.10 0.01 0.00 0.71 0.00 0.00 54.79 55.60 2zz0 n ASP 182 Cb 0.09 -0.69 0.09 0.00 -0.02 0.00 0.00 41.12 40.59 2zz0 n ASP 182 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zz0 h LEU 183 N -0.14 -0.47 0.00 0.64 5.85 -1.34 -0.77 115.31 119.08 2zz0 h LEU 183 Ca -0.50 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2zz0 h LEU 183 Cb 1.88 0.36 0.00 0.00 0.37 0.00 0.00 40.66 43.28 2zz0 h LEU 183 CO -0.05 -0.19 0.00 0.49 -0.34 0.00 0.00 178.44 178.35 2zz0 n PHE 184 N -5.39 0.00 -0.25 1.25 3.72 -1.24 -2.04 117.46 113.52 2zz0 n PHE 184 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2zz0 n PHE 184 Cb 0.37 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2zz0 n PHE 184 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zz0 n SER 185 N -1.47 1.14 -4.21 4.37 3.41 -0.39 -4.83 113.62 111.64 2zz0 n SER 185 Ca 0.02 -1.39 -0.59 0.00 -0.26 0.00 0.00 58.87 56.65 2zz0 n SER 185 Cb 0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 2zz0 n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zz0 n LEU 186 N -0.20 0.73 0.00 1.04 7.94 -0.61 -4.81 117.00 121.09 2zz0 n LEU 186 Ca 0.00 1.06 0.14 0.00 -1.11 0.00 0.00 56.01 56.11 2zz0 n LEU 186 Cb 0.19 -0.81 0.85 0.00 0.53 0.00 0.00 43.42 44.19 2zz0 n LEU 186 CO 0.00 -1.07 1.05 -0.81 -1.11 0.00 0.00 177.39 175.45 2zz0 n PRO 187 N 2.87 1.00 -3.80 1.96 -0.04 -1.26 -4.83 135.00 130.90 2zz0 n PRO 187 Ca 0.25 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2zz0 n PRO 187 Cb -0.01 -1.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 2zz0 n PRO 187 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zz0 s TYR 188 N -2.00 -0.01 0.08 0.54 -0.85 -1.26 -5.00 117.35 108.85 2zz0 s TYR 188 Ca 0.43 -0.19 -0.31 0.00 -0.52 0.00 0.00 57.07 56.48 2zz0 s TYR 188 Cb 0.20 0.03 -0.09 0.00 0.38 0.00 0.00 41.96 42.48 2zz0 s TYR 188 CO 0.33 -0.48 1.73 0.00 -1.52 0.00 0.00 175.55 175.61 2zz0 n PRO 190 N 5.76 0.13 0.00 0.00 -0.04 -1.26 -4.32 135.00 135.27 2zz0 n PRO 190 Ca 0.17 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 2zz0 n PRO 190 Cb 0.40 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2zz0 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zz0 n GLY 191 N -0.78 0.23 3.41 0.55 0.00 -1.26 -3.49 105.19 103.86 2zz0 n GLY 191 Ca 0.00 -0.79 -0.59 0.00 0.00 0.00 0.00 46.02 44.65 2zz0 n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zz0 n LYS 192 N -0.57 0.39 -4.23 1.61 4.81 -1.26 -4.65 118.16 114.25 2zz0 n LYS 192 Ca 0.00 0.12 -0.29 0.00 -0.87 0.00 0.00 58.31 57.27 2zz0 n LYS 192 Cb 0.00 -1.80 -0.10 0.00 0.02 0.00 0.00 35.03 33.15 2zz0 n LYS 192 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zz0 s THR 193 N 5.65 3.36 -0.14 3.15 2.01 -0.47 0.21 115.64 129.41 2zz0 s THR 193 Ca 1.13 -1.36 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 2zz0 s THR 193 Cb -1.30 -2.60 0.03 0.00 0.01 0.00 0.00 72.50 68.64 2zz0 s THR 193 CO 0.64 0.05 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.31 2zz0 s LEU 194 N -2.39 1.51 -0.21 4.42 2.96 -0.47 -1.74 118.68 122.76 2zz0 s LEU 194 Ca 0.22 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 2zz0 s LEU 194 Cb -0.10 -0.97 -0.05 0.00 0.50 0.00 0.00 46.19 45.56 2zz0 s LEU 194 CO 0.14 -0.12 0.13 -0.69 -1.32 0.00 0.00 176.35 174.49 2zz0 s VAL 195 N 1.61 5.36 -0.23 1.68 1.01 0.12 -0.42 120.40 129.53 2zz0 s VAL 195 Ca 0.03 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2zz0 s VAL 195 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2zz0 s VAL 195 CO -0.09 0.42 0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2zz0 s VAL 196 N 0.53 4.62 0.00 2.92 1.01 0.38 -1.33 120.40 128.53 2zz0 s VAL 196 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2zz0 s VAL 196 Cb -0.12 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2zz0 s VAL 196 CO -0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2zz0 n GLY 197 N 4.52 2.29 2.66 4.51 0.00 0.03 -1.52 105.19 117.68 2zz0 n GLY 197 Ca -0.16 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.68 2zz0 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 n ALA 198 N -0.11 3.44 -1.98 4.61 0.00 -1.26 -4.70 120.51 120.52 2zz0 n ALA 198 Ca 0.00 -3.16 -0.22 0.00 0.00 0.00 0.00 53.44 50.06 2zz0 n ALA 198 Cb 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 19.45 18.59 2zz0 n ALA 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zz0 s SER 199 N -3.16 4.94 0.22 0.00 1.04 -1.26 -0.88 113.70 114.60 2zz0 s SER 199 Ca 0.28 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.52 2zz0 s SER 199 Cb 0.45 -0.59 0.17 0.00 0.10 0.00 0.00 66.02 66.15 2zz0 s SER 199 CO 0.03 -1.41 1.81 0.10 0.98 0.00 0.00 173.24 174.76 2zz0 h TYR 200 N -0.16 1.19 -0.52 5.02 -0.00 -1.97 -1.12 116.97 119.40 2zz0 h TYR 200 Ca -0.40 -0.05 0.08 0.00 0.00 0.00 0.00 58.73 58.36 2zz0 h TYR 200 Cb 1.29 -0.37 -0.07 0.00 0.00 0.00 0.00 36.73 37.58 2zz0 h TYR 200 CO 0.19 0.86 0.14 0.28 -0.00 0.00 0.00 178.16 179.63 2zz0 h VAL 201 N 1.17 0.75 0.08 -0.90 2.07 -1.93 0.89 116.25 118.38 2zz0 h VAL 201 Ca 0.28 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2zz0 h VAL 201 Cb 0.11 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2zz0 h VAL 201 CO -0.04 0.05 -0.48 0.00 0.02 0.00 0.00 177.57 177.12 2zz0 h ALA 202 N 1.39 -0.87 -0.56 1.67 0.00 -1.47 -0.63 119.26 118.80 2zz0 h ALA 202 Ca 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zz0 h ALA 202 Cb 0.34 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zz0 h ALA 202 CO -0.31 -1.06 0.15 -0.07 0.00 0.00 0.00 179.25 177.96 2zz0 h LEU 203 N -0.69 0.84 -0.56 0.00 3.38 -1.05 -0.85 115.31 116.38 2zz0 h LEU 203 Ca 0.01 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2zz0 h LEU 203 Cb 0.72 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2zz0 h LEU 203 CO -0.30 0.84 0.33 -0.33 0.09 0.00 0.00 178.44 179.08 2zz0 h GLU 204 N 0.79 0.64 -0.16 1.13 5.08 -0.51 0.37 114.58 121.91 2zz0 h GLU 204 Ca 0.18 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 2zz0 h GLU 204 Cb 0.33 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zz0 h GLU 204 CO -0.00 0.42 -0.64 0.00 -1.00 0.00 0.00 179.01 177.79 2zz0 h ALA 206 N 0.55 0.94 0.22 0.00 0.00 -0.76 -1.30 119.26 118.92 2zz0 h ALA 206 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zz0 h ALA 206 Cb 1.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zz0 h ALA 206 CO 0.13 0.08 -0.25 0.78 0.00 0.00 0.00 179.25 179.99 2zz0 h GLY 207 N 0.73 -1.01 1.77 0.00 0.00 -0.03 -0.96 103.07 103.57 2zz0 h GLY 207 Ca 0.31 0.47 -0.05 0.00 0.00 0.00 0.00 47.33 48.06 2zz0 h GLY 207 CO -0.19 -0.33 -0.10 0.27 0.00 0.00 0.00 176.54 176.20 2zz0 h PHE 208 N -0.48 0.29 -0.14 5.60 -5.15 -0.85 -0.35 116.94 115.87 2zz0 h PHE 208 Ca -0.03 -0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.70 2zz0 h PHE 208 Cb 0.42 -0.08 -0.01 0.00 0.22 0.00 0.00 35.95 36.50 2zz0 h PHE 208 CO -0.19 0.38 0.05 -0.07 -2.00 0.00 0.00 178.31 176.48 2zz0 h LEU 209 N 0.27 0.19 -0.64 2.10 3.38 -1.23 -0.50 115.31 118.88 2zz0 h LEU 209 Ca 0.06 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2zz0 h LEU 209 Cb 0.35 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2zz0 h LEU 209 CO 0.02 0.32 0.38 0.00 0.09 0.00 0.00 178.44 179.25 2zz0 h ALA 210 N 0.88 0.84 0.00 1.53 0.00 -0.55 -1.75 119.26 120.21 2zz0 h ALA 210 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zz0 h ALA 210 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zz0 h ALA 210 CO -0.00 0.10 -0.03 0.78 0.00 0.00 0.00 179.25 180.09 2zz0 h GLY 211 N 0.73 0.00 0.59 0.00 0.00 -0.66 -0.01 103.07 103.72 2zz0 h GLY 211 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2zz0 h GLY 211 CO -0.13 0.00 -0.29 4.51 0.00 0.00 0.00 176.54 180.63 2zz0 n ILE 212 N -3.37 0.00 0.00 2.60 0.13 -0.23 -4.74 119.36 113.74 2zz0 n ILE 212 Ca -0.02 -0.08 0.00 0.00 -1.10 0.00 0.00 62.75 61.55 2zz0 n ILE 212 Cb 0.16 0.25 0.00 0.00 -0.84 0.00 0.00 39.64 39.21 2zz0 n ILE 212 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zz0 n GLY 213 N 1.38 1.13 3.91 4.50 0.00 -0.02 -4.74 105.19 111.35 2zz0 n GLY 213 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2zz0 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zz0 s LEU 214 N 0.00 4.13 -0.28 0.99 1.43 -1.07 -5.03 118.68 118.84 2zz0 s LEU 214 Ca 0.00 0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 53.43 2zz0 s LEU 214 Cb 0.00 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 2zz0 s LEU 214 CO 0.00 -0.13 1.39 -0.62 0.23 0.00 0.00 176.35 177.22 2zz0 s ASP 215 N -3.07 6.59 -0.02 2.29 -1.08 -1.26 -4.35 116.67 115.78 2zz0 s ASP 215 Ca 0.42 1.31 0.06 0.00 -0.52 0.00 0.00 52.55 53.82 2zz0 s ASP 215 Cb -0.11 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.80 2zz0 s ASP 215 CO 0.29 -1.13 -0.20 -0.69 0.52 0.00 0.00 175.17 173.95 2zz0 s VAL 216 N 4.61 1.61 0.07 1.11 1.01 -1.26 -1.37 120.40 126.18 2zz0 s VAL 216 Ca 0.60 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2zz0 s VAL 216 Cb -0.19 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2zz0 s VAL 216 CO 0.25 0.45 -0.15 -0.89 0.00 0.00 0.00 175.10 174.77 2zz0 s THR 217 N -0.45 1.15 -0.17 3.92 2.01 -0.71 -1.37 115.64 120.02 2zz0 s THR 217 Ca 0.07 -1.31 -0.00 0.00 0.31 0.00 0.00 61.69 60.76 2zz0 s THR 217 Cb -0.08 -1.10 0.04 0.00 0.01 0.00 0.00 72.50 71.37 2zz0 s THR 217 CO -0.01 -0.20 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.97 2zz0 s VAL 218 N -1.25 1.18 -0.19 3.82 1.01 0.26 -0.70 120.40 124.52 2zz0 s VAL 218 Ca -0.01 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2zz0 s VAL 218 Cb -0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zz0 s VAL 218 CO 0.02 0.16 0.38 -0.32 0.00 0.00 0.00 175.10 175.34 2zz0 s MET 219 N 1.61 4.19 -0.02 2.72 1.75 -0.44 -1.41 119.30 127.69 2zz0 s MET 219 Ca 0.01 0.17 0.07 0.00 -1.25 0.00 0.00 55.69 54.69 2zz0 s MET 219 Cb -0.15 -3.52 -0.02 0.00 2.84 0.00 0.00 34.83 33.98 2zz0 s MET 219 CO -0.08 0.01 -0.22 0.08 -0.65 0.00 0.00 175.02 174.16 2zz0 s VAL 220 N 1.16 2.43 -0.07 10.11 1.01 -0.34 -0.79 120.40 133.92 2zz0 s VAL 220 Ca 0.18 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2zz0 s VAL 220 Cb -0.14 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2zz0 s VAL 220 CO 0.07 0.54 0.43 -0.09 0.00 0.00 0.00 175.10 176.06 2zz0 h ARG 221 N 5.29 -0.26 0.00 2.72 2.43 -1.89 -0.50 114.38 122.16 2zz0 h ARG 221 Ca -0.45 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2zz0 h ARG 221 Cb 1.14 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2zz0 h ARG 221 CO 0.48 -0.08 0.00 -1.13 -1.51 0.00 0.00 179.97 177.72 2zz0 n SER 222 N -4.95 0.00 -4.91 -3.80 3.41 -1.26 -3.72 113.62 98.38 2zz0 n SER 222 Ca -0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.29 2zz0 n SER 222 Cb 0.15 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 2zz0 n SER 222 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zz0 s ILE 223 N 1.10 4.99 0.27 -1.33 -4.36 -1.26 -4.68 121.20 115.93 2zz0 s ILE 223 Ca 0.00 0.04 -0.18 0.00 -0.26 0.00 0.00 60.65 60.25 2zz0 s ILE 223 Cb 0.00 -3.78 -0.09 0.00 1.25 0.00 0.00 42.46 39.84 2zz0 s ILE 223 CO 0.00 -0.47 0.75 -0.76 0.24 0.00 0.00 174.94 174.70 2zz0 s LEU 224 N -3.92 4.23 -1.40 0.37 1.43 -1.26 -4.35 118.68 113.79 2zz0 s LEU 224 Ca 0.45 1.40 -0.15 0.00 -1.03 0.00 0.00 54.13 54.80 2zz0 s LEU 224 Cb -0.10 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.32 2zz0 s LEU 224 CO 0.34 -0.07 0.32 0.18 0.23 0.00 0.00 176.35 177.34 2zz0 n LEU 225 N 0.29 -0.73 -4.55 1.79 4.77 -0.06 -4.84 117.00 113.67 2zz0 n LEU 225 Ca 0.00 -1.28 -0.44 0.00 -0.03 0.00 0.00 56.01 54.27 2zz0 n LEU 225 Cb 0.52 -1.64 -0.01 0.00 -2.33 0.00 0.00 43.42 39.96 2zz0 n LEU 225 CO 0.42 0.62 0.42 -1.14 -1.33 0.00 0.00 177.39 176.38 2zz0 n ARG 226 N -4.78 1.07 0.00 3.23 0.63 -1.26 -1.51 116.66 114.03 2zz0 n ARG 226 Ca -0.23 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2zz0 n ARG 226 Cb 0.64 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.82 2zz0 n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zz0 n GLY 227 N 1.40 2.99 3.86 5.14 0.00 -1.26 -5.04 105.19 112.27 2zz0 n GLY 227 Ca 0.11 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2zz0 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zz0 s PHE 228 N -0.26 2.95 0.19 1.61 0.08 -0.57 -4.93 117.98 117.05 2zz0 s PHE 228 Ca 0.00 0.93 -0.33 0.00 0.12 0.00 0.00 56.93 57.65 2zz0 s PHE 228 Cb 0.00 -3.29 -0.13 0.00 -0.57 0.00 0.00 43.02 39.03 2zz0 s PHE 228 CO 0.00 -1.72 1.61 -3.47 -0.10 0.00 0.00 175.22 171.54 2zz0 n ASP 229 N -3.33 3.39 0.10 1.36 -0.08 -1.26 -4.88 116.55 111.85 2zz0 n ASP 229 Ca 0.07 1.09 -0.05 0.00 -1.51 0.00 0.00 54.79 54.39 2zz0 n ASP 229 Cb 0.59 -1.48 0.06 0.00 2.34 0.00 0.00 41.12 42.63 2zz0 n ASP 229 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zz0 h GLN 230 N 5.94 0.09 -0.42 -0.67 1.08 -1.92 -1.69 115.11 117.54 2zz0 h GLN 230 Ca -0.44 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 56.64 2zz0 h GLN 230 Cb 1.24 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 2zz0 h GLN 230 CO 0.89 0.80 0.17 0.22 -0.95 0.00 0.00 178.83 179.96 2zz0 h ASP 231 N 0.06 0.58 -0.23 1.46 3.58 -2.00 0.34 116.42 120.21 2zz0 h ASP 231 Ca -0.02 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 2zz0 h ASP 231 Cb 1.32 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2zz0 h ASP 231 CO 0.11 0.59 0.09 0.24 -2.88 0.00 0.00 179.24 177.38 2zz0 h MET 232 N 0.53 0.35 -0.00 0.28 2.86 -1.94 -2.27 114.93 114.75 2zz0 h MET 232 Ca 0.14 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2zz0 h MET 232 Cb 0.19 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2zz0 h MET 232 CO -0.01 0.41 -0.23 0.00 1.06 0.00 0.00 176.91 178.14 2zz0 h ALA 233 N 0.92 -0.30 -0.57 6.32 0.00 -1.06 -0.59 119.26 123.98 2zz0 h ALA 233 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2zz0 h ALA 233 Cb 0.19 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2zz0 h ALA 233 CO -0.01 -0.73 0.01 -0.91 0.00 0.00 0.00 179.25 177.62 2zz0 h ASN 234 N -0.36 -0.22 -0.52 0.00 2.35 -0.87 0.75 115.58 116.72 2zz0 h ASN 234 Ca 0.06 0.14 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 2zz0 h ASN 234 Cb 0.45 0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 2zz0 h ASN 234 CO -0.21 -0.09 0.22 0.11 -1.65 0.00 0.00 177.43 175.82 2zz0 h LYS 235 N 0.13 0.42 -0.84 0.81 1.57 -0.67 0.23 116.57 118.22 2zz0 h LYS 235 Ca 0.29 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2zz0 h LYS 235 Cb 0.46 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2zz0 h LYS 235 CO -0.47 0.28 0.51 0.82 -0.57 0.00 0.00 179.45 180.01 2zz0 h ILE 236 N 0.43 1.23 0.23 1.86 2.04 0.10 0.28 117.51 123.69 2zz0 h ILE 236 Ca 0.24 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.59 2zz0 h ILE 236 Cb 0.21 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2zz0 h ILE 236 CO -0.21 0.25 -0.47 1.23 0.00 0.00 0.00 178.15 178.95 2zz0 h GLY 237 N 1.16 -1.03 0.65 5.37 0.00 0.76 0.85 103.07 110.82 2zz0 h GLY 237 Ca 0.30 0.56 0.15 0.00 0.00 0.00 0.00 47.33 48.33 2zz0 h GLY 237 CO -0.06 -0.30 0.52 -2.09 0.00 0.00 0.00 176.54 174.62 2zz0 h GLU 238 N -0.78 0.48 -0.20 4.80 4.81 -0.24 0.36 114.58 123.82 2zz0 h GLU 238 Ca -0.01 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 58.99 2zz0 h GLU 238 Cb 0.75 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2zz0 h GLU 238 CO -0.20 0.32 -0.68 1.25 -0.73 0.00 0.00 179.01 178.97 2zz0 h HIS 239 N 0.50 1.03 -0.41 0.92 2.76 0.37 -1.41 115.15 118.91 2zz0 h HIS 239 Ca 0.39 -0.42 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 2zz0 h HIS 239 Cb 0.80 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2zz0 h HIS 239 CO -0.00 1.24 -0.06 0.52 -1.30 0.00 0.00 177.93 178.33 2zz0 h MET 240 N 0.57 0.75 -0.51 5.26 2.86 0.24 -2.02 114.93 122.08 2zz0 h MET 240 Ca -0.02 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 2zz0 h MET 240 Cb 1.29 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2zz0 h MET 240 CO 0.14 0.87 0.08 1.49 1.06 0.00 0.00 176.91 180.55 2zz0 h GLU 241 N 0.57 0.81 0.00 1.72 4.81 -0.87 -0.92 114.58 120.70 2zz0 h GLU 241 Ca 0.11 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zz0 h GLU 241 Cb 0.56 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2zz0 h GLU 241 CO 0.03 0.76 0.00 0.39 -0.73 0.00 0.00 179.01 179.46 2zz0 n GLU 242 N -4.26 0.11 -2.48 1.92 1.02 -0.54 -3.71 120.64 112.71 2zz0 n GLU 242 Ca 0.03 0.19 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 2zz0 n GLU 242 Cb 0.25 -1.66 -0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2zz0 n GLU 242 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zz0 n HIS 243 N -1.86 3.43 0.00 -0.32 8.25 -0.36 -5.01 115.22 119.36 2zz0 n HIS 243 Ca 0.05 -3.13 0.00 0.00 -0.26 0.00 0.00 57.72 54.38 2zz0 n HIS 243 Cb 0.31 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2zz0 n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zz0 n GLY 244 N -0.47 2.02 2.41 -1.41 0.00 -1.21 -4.96 105.19 101.57 2zz0 n GLY 244 Ca 0.39 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 2zz0 n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zz0 n ILE 245 N 0.00 0.00 -3.29 -0.61 -0.00 -1.17 -4.87 119.36 109.41 2zz0 n ILE 245 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.44 2zz0 n ILE 245 Cb 0.00 -0.34 -0.05 0.00 -0.00 0.00 0.00 39.64 39.25 2zz0 n ILE 245 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2zz0 s LYS 246 N 2.95 3.82 0.07 0.38 1.02 -0.47 -4.01 119.74 123.50 2zz0 s LYS 246 Ca 0.76 0.34 0.07 0.00 0.02 0.00 0.00 55.97 57.17 2zz0 s LYS 246 Cb -1.03 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 2zz0 s LYS 246 CO 0.51 0.23 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.92 2zz0 s PHE 247 N -1.95 1.70 -0.21 3.18 0.08 -1.26 -0.58 117.98 118.94 2zz0 s PHE 247 Ca 0.49 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 57.14 2zz0 s PHE 247 Cb -0.11 -0.97 0.05 0.00 -0.57 0.00 0.00 43.02 41.42 2zz0 s PHE 247 CO 0.23 0.14 -0.07 0.42 -0.10 0.00 0.00 175.22 175.83 2zz0 s ILE 248 N -1.01 1.49 0.04 0.64 1.01 -0.50 -4.91 121.20 117.96 2zz0 s ILE 248 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 2zz0 s ILE 248 Cb -0.09 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2zz0 s ILE 248 CO 0.03 0.03 0.23 -0.13 0.00 0.00 0.00 174.94 175.09 2zz0 s ARG 249 N 1.44 3.48 -1.17 2.79 1.81 -1.26 -1.20 118.95 124.84 2zz0 s ARG 249 Ca -0.03 -0.30 -0.02 0.00 -1.72 0.00 0.00 55.73 53.66 2zz0 s ARG 249 Cb -0.17 -3.04 -0.02 0.00 -0.45 0.00 0.00 34.95 31.27 2zz0 s ARG 249 CO -0.07 0.62 0.97 1.04 -0.68 0.00 0.00 175.30 177.18 2zz0 n GLN 250 N 0.61 -5.48 -3.70 3.54 3.00 -0.31 -4.90 117.38 110.14 2zz0 n GLN 250 Ca -0.08 0.84 -0.11 0.00 -0.01 0.00 0.00 57.00 57.65 2zz0 n GLN 250 Cb 0.52 -5.83 -0.11 0.00 0.00 0.00 0.00 30.24 24.82 2zz0 n GLN 250 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2zz0 s PHE 251 N -3.38 -0.55 -0.03 1.08 0.40 -0.52 -2.01 117.98 112.97 2zz0 s PHE 251 Ca 0.11 1.19 0.05 0.00 -0.60 0.00 0.00 56.93 57.69 2zz0 s PHE 251 Cb -0.02 0.23 -0.02 0.00 0.51 0.00 0.00 43.02 43.71 2zz0 s PHE 251 CO 0.74 -0.32 -0.18 0.08 0.70 0.00 0.00 175.22 176.24 2zz0 s VAL 252 N 1.29 2.72 0.51 -0.44 1.01 -0.97 -4.08 120.40 120.43 2zz0 s VAL 252 Ca -0.09 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 2zz0 s VAL 252 Cb -0.08 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 2zz0 s VAL 252 CO -0.11 0.56 1.09 -2.16 0.00 0.00 0.00 175.10 174.48 2zz0 s PRO 253 N -0.76 3.62 -0.00 2.72 0.04 -1.26 -1.15 135.00 138.20 2zz0 s PRO 253 Ca 0.11 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.69 2zz0 s PRO 253 Cb -0.10 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2zz0 s PRO 253 CO 0.00 -0.61 0.10 0.44 0.04 0.00 0.00 177.00 176.98 2zz0 n ILE 254 N -1.05 0.00 -3.60 0.56 -5.35 0.15 -4.84 119.36 105.22 2zz0 n ILE 254 Ca 0.10 -0.15 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 2zz0 n ILE 254 Cb 0.51 0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 38.88 2zz0 n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2zz0 s LYS 255 N -2.10 0.67 -0.06 6.28 2.20 -1.16 -4.20 119.74 121.38 2zz0 s LYS 255 Ca -0.01 0.48 0.03 0.00 -0.36 0.00 0.00 55.97 56.11 2zz0 s LYS 255 Cb 0.03 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.68 2zz0 s LYS 255 CO 0.17 -0.15 -0.14 0.08 -0.36 0.00 0.00 175.35 174.95 2zz0 s VAL 256 N -0.35 1.21 0.00 4.02 1.01 -0.06 -1.41 120.40 124.82 2zz0 s VAL 256 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2zz0 s VAL 256 Cb -0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 2zz0 s VAL 256 CO -0.00 0.37 -0.04 -1.83 0.00 0.00 0.00 175.10 173.60 2zz0 s GLU 257 N 0.44 0.31 -0.69 2.72 -1.05 -0.73 -3.73 118.70 115.96 2zz0 s GLU 257 Ca -0.11 -0.19 -0.27 0.00 -0.15 0.00 0.00 54.97 54.25 2zz0 s GLU 257 Cb -0.14 -0.27 0.02 0.00 -0.44 0.00 0.00 34.13 33.30 2zz0 s GLU 257 CO 0.03 0.07 1.38 -1.14 0.95 0.00 0.00 175.26 176.55 2zz0 s GLN 258 N -0.25 3.13 0.05 -4.83 0.74 -1.26 -1.39 119.66 115.85 2zz0 s GLN 258 Ca -0.00 -0.01 0.18 0.00 0.05 0.00 0.00 55.36 55.58 2zz0 s GLN 258 Cb -0.02 -4.20 0.76 0.00 1.10 0.00 0.00 33.01 30.65 2zz0 s GLN 258 CO -0.00 -2.20 1.57 -0.89 -0.55 0.00 0.00 175.29 173.22 2zz0 n ILE 259 N 6.57 0.83 0.00 -2.34 2.08 -0.25 -4.72 119.36 121.54 2zz0 n ILE 259 Ca 0.07 0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.58 2zz0 n ILE 259 Cb 0.50 -0.95 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 2zz0 n ILE 259 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2zz0 n GLU 260 N -1.64 0.00 -1.11 0.38 2.13 -0.99 -4.91 120.64 114.50 2zz0 n GLU 260 Ca 0.04 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.53 2zz0 n GLU 260 Cb 0.21 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.05 2zz0 n GLU 260 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zz0 s ALA 261 N 0.00 1.84 0.00 4.31 0.00 -1.26 -1.47 121.76 125.17 2zz0 s ALA 261 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2zz0 s ALA 261 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2zz0 s ALA 261 CO 0.00 -2.29 0.00 0.41 0.00 0.00 0.00 175.76 173.88 2zz0 n GLY 262 N 0.39 -1.77 2.47 0.00 0.00 -1.26 -4.65 105.19 100.37 2zz0 n GLY 262 Ca 0.13 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 2zz0 n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zz0 n THR 263 N 2.25 0.95 -2.37 2.61 -2.24 -1.26 -2.53 114.28 111.70 2zz0 n THR 263 Ca 0.00 -4.60 -0.24 0.00 -2.27 0.00 0.00 64.05 56.94 2zz0 n THR 263 Cb 0.00 -2.02 0.05 0.00 -2.10 0.00 0.00 70.33 66.26 2zz0 n THR 263 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2zz0 s PRO 264 N -1.58 2.38 0.00 -0.78 0.04 -1.26 -4.76 135.00 129.04 2zz0 s PRO 264 Ca 0.34 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.98 2zz0 s PRO 264 Cb 0.10 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2zz0 s PRO 264 CO -0.10 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2zz0 n GLY 265 N -2.70 1.15 3.18 0.56 0.00 -1.05 -5.04 105.19 101.29 2zz0 n GLY 265 Ca 0.08 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2zz0 n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zz0 s ARG 266 N 2.61 0.29 0.29 1.61 0.52 -0.54 -4.59 118.95 119.14 2zz0 s ARG 266 Ca 0.00 0.77 0.08 0.00 -0.52 0.00 0.00 55.73 56.06 2zz0 s ARG 266 Cb 0.00 0.02 -0.06 0.00 0.52 0.00 0.00 34.95 35.43 2zz0 s ARG 266 CO 0.00 -0.20 -0.10 -0.51 0.02 0.00 0.00 175.30 174.51 2zz0 s LEU 267 N 1.77 2.57 -0.11 2.53 1.43 0.14 -1.09 118.68 125.93 2zz0 s LEU 267 Ca -0.06 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 2zz0 s LEU 267 Cb -0.10 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.34 2zz0 s LEU 267 CO -0.11 -0.23 -0.09 -0.60 0.23 0.00 0.00 176.35 175.54 2zz0 s ARG 268 N -3.66 1.67 -0.12 1.70 3.52 -0.48 -1.67 118.95 119.90 2zz0 s ARG 268 Ca 0.29 -0.32 -0.05 0.00 -0.13 0.00 0.00 55.73 55.52 2zz0 s ARG 268 Cb 0.02 -1.64 -0.04 0.00 -1.56 0.00 0.00 34.95 31.73 2zz0 s ARG 268 CO 0.13 -0.22 0.06 0.08 -0.81 0.00 0.00 175.30 174.53 2zz0 s VAL 269 N 1.52 4.76 -0.19 7.11 1.01 0.25 -1.78 120.40 133.09 2zz0 s VAL 269 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2zz0 s VAL 269 Cb -0.13 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2zz0 s VAL 269 CO -0.07 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.77 2zz0 s VAL 270 N -0.54 2.67 0.09 2.92 1.01 -0.50 -0.99 120.40 125.06 2zz0 s VAL 270 Ca 0.10 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2zz0 s VAL 270 Cb -0.12 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2zz0 s VAL 270 CO 0.02 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.41 2zz0 s ALA 271 N 1.24 1.77 -0.08 5.51 0.00 0.81 0.31 121.76 131.32 2zz0 s ALA 271 Ca 0.03 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2zz0 s ALA 271 Cb -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2zz0 s ALA 271 CO -0.06 0.36 -0.14 -1.14 0.00 0.00 0.00 175.76 174.77 2zz0 s GLN 272 N -1.81 2.88 0.74 0.00 0.74 -0.30 0.32 119.66 122.23 2zz0 s GLN 272 Ca 0.06 -0.70 -0.15 0.00 0.05 0.00 0.00 55.36 54.62 2zz0 s GLN 272 Cb -0.10 -2.48 0.03 0.00 1.10 0.00 0.00 33.01 31.56 2zz0 s GLN 272 CO 0.04 0.44 1.07 0.45 -0.55 0.00 0.00 175.29 176.73 2zz0 n SER 273 N 2.86 0.79 -1.10 6.67 2.88 -0.20 -2.30 113.62 123.22 2zz0 n SER 273 Ca -0.18 0.66 0.11 0.00 -1.33 0.00 0.00 58.87 58.14 2zz0 n SER 273 Cb 0.52 -1.45 0.26 0.00 -0.75 0.00 0.00 64.21 62.79 2zz0 n SER 273 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zz0 n THR 274 N -2.67 0.59 -1.79 2.46 5.66 -0.85 -4.38 114.28 113.29 2zz0 n THR 274 Ca 0.13 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2zz0 n THR 274 Cb 0.50 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 2zz0 n THR 274 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2zz0 n ASN 275 N 1.33 0.00 -4.27 1.09 0.23 -1.26 -5.08 115.26 107.30 2zz0 n ASN 275 Ca 0.20 -1.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.10 2zz0 n ASN 275 Cb 0.56 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.15 2zz0 n ASN 275 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2zz0 s SER 276 N 0.00 0.88 0.00 0.53 1.04 -1.26 -5.01 113.70 109.89 2zz0 s SER 276 Ca 0.00 -1.34 0.15 0.00 0.48 0.00 0.00 55.95 55.24 2zz0 s SER 276 Cb 0.00 0.22 0.45 0.00 0.10 0.00 0.00 66.02 66.78 2zz0 s SER 276 CO 0.00 -0.73 1.36 -0.62 0.98 0.00 0.00 173.24 174.23 2zz0 n GLU 277 N -0.36 1.99 -1.76 4.02 1.02 -1.26 -4.41 120.64 119.87 2zz0 n GLU 277 Ca -0.01 -1.52 -0.39 0.00 -0.02 0.00 0.00 57.16 55.22 2zz0 n GLU 277 Cb 0.66 -1.35 0.03 0.00 -0.02 0.00 0.00 31.44 30.75 2zz0 n GLU 277 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2zz0 s GLU 278 N -1.48 3.37 -0.00 3.49 2.12 -1.26 -4.86 118.70 120.07 2zz0 s GLU 278 Ca 0.30 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.98 2zz0 s GLU 278 Cb 0.16 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 32.12 2zz0 s GLU 278 CO 0.21 -1.05 0.00 0.42 -0.54 0.00 0.00 175.26 174.31 2zz0 s ILE 279 N -1.24 -0.01 0.33 -3.70 1.01 -1.26 -1.04 121.20 115.29 2zz0 s ILE 279 Ca 0.67 0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.38 2zz0 s ILE 279 Cb -0.43 -0.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 2zz0 s ILE 279 CO 0.53 0.01 0.08 0.27 0.00 0.00 0.00 174.94 175.83 2zz0 s ILE 280 N 0.15 0.93 -0.17 2.92 -0.00 0.15 -4.98 121.20 120.21 2zz0 s ILE 280 Ca -0.01 -2.00 -0.14 0.00 -0.00 0.00 0.00 60.65 58.49 2zz0 s ILE 280 Cb -0.02 -2.66 0.05 0.00 -0.00 0.00 0.00 42.46 39.83 2zz0 s ILE 280 CO -0.00 0.00 0.45 -1.83 -0.00 0.00 0.00 174.94 173.55 2zz0 s GLU 281 N -3.88 0.50 0.06 0.37 -1.05 -1.26 -0.13 118.70 113.32 2zz0 s GLU 281 Ca 0.34 0.67 -0.02 0.00 -0.15 0.00 0.00 54.97 55.80 2zz0 s GLU 281 Cb 0.07 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.93 2zz0 s GLU 281 CO 0.15 -0.08 0.01 0.20 0.95 0.00 0.00 175.26 176.49 2zz0 s GLY 282 N 0.47 0.44 -0.11 -3.83 0.00 -0.16 -4.97 107.32 99.16 2zz0 s GLY 282 Ca -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.54 2zz0 s GLY 282 CO -0.02 -1.23 -0.00 1.85 0.00 0.00 0.00 173.10 173.69 2zz0 s GLU 283 N -3.92 3.25 0.06 2.90 2.12 -1.26 -0.58 118.70 121.27 2zz0 s GLU 283 Ca 0.08 -0.43 -0.06 0.00 0.36 0.00 0.00 54.97 54.93 2zz0 s GLU 283 Cb 0.07 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 2zz0 s GLU 283 CO -0.09 0.55 0.10 0.71 -0.54 0.00 0.00 175.26 175.98 2zz0 s TYR 284 N -0.45 0.27 0.05 5.30 1.51 -0.67 -4.98 117.35 118.37 2zz0 s TYR 284 Ca 0.08 -0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2zz0 s TYR 284 Cb -0.12 -0.18 -0.27 0.00 -0.11 0.00 0.00 41.96 41.29 2zz0 s TYR 284 CO 0.02 -0.44 1.05 -0.91 -1.11 0.00 0.00 175.55 174.16 2zz0 h ASN 285 N 3.17 0.32 -5.00 2.29 -0.26 -0.49 0.42 115.58 116.03 2zz0 h ASN 285 Ca -0.33 -0.38 -0.17 0.00 -0.56 0.00 0.00 56.30 54.85 2zz0 h ASN 285 Cb 1.18 -0.10 -0.18 0.00 -1.06 0.00 0.00 38.32 38.15 2zz0 h ASN 285 CO 0.57 1.30 -0.70 -0.89 -1.06 0.00 0.00 177.43 176.66 2zz0 s THR 286 N -2.65 0.27 -0.24 2.81 2.01 -0.91 -4.14 115.64 112.79 2zz0 s THR 286 Ca -0.05 -1.33 -0.04 0.00 0.31 0.00 0.00 61.69 60.58 2zz0 s THR 286 Cb 0.08 -0.87 0.08 0.00 0.01 0.00 0.00 72.50 71.80 2zz0 s THR 286 CO 0.86 -0.69 0.12 -0.69 -0.69 0.00 0.00 174.62 173.53 2zz0 s VAL 287 N -2.47 -0.09 -0.10 3.82 1.01 -1.26 -1.36 120.40 119.94 2zz0 s VAL 287 Ca -0.05 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 2zz0 s VAL 287 Cb -0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 2zz0 s VAL 287 CO -0.04 -0.52 0.42 -0.32 0.00 0.00 0.00 175.10 174.63 2zz0 s MET 288 N 2.13 4.23 -0.33 2.72 0.00 0.44 -2.76 119.30 125.72 2zz0 s MET 288 Ca 0.06 0.36 -0.13 0.00 0.00 0.00 0.00 55.69 55.98 2zz0 s MET 288 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 34.83 31.26 2zz0 s MET 288 CO -0.25 0.30 0.25 -0.51 0.00 0.00 0.00 175.02 174.81 2zz0 s LEU 289 N 0.21 4.42 -0.42 4.11 2.01 -0.18 -0.47 118.68 128.36 2zz0 s LEU 289 Ca 0.23 -0.32 0.10 0.00 0.01 0.00 0.00 54.13 54.15 2zz0 s LEU 289 Cb -0.15 -2.17 0.32 0.00 0.01 0.00 0.00 46.19 44.21 2zz0 s LEU 289 CO 0.09 -0.22 0.72 0.00 1.01 0.00 0.00 176.35 177.96 2zz0 n ALA 290 N 5.14 2.61 0.47 4.21 0.00 -0.58 -4.35 120.51 128.02 2zz0 n ALA 290 Ca -0.12 -3.67 0.10 0.00 0.00 0.00 0.00 53.44 49.74 2zz0 n ALA 290 Cb 0.50 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 2zz0 n ALA 290 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zz0 n ILE 291 N 0.48 0.00 0.00 0.00 -6.64 -1.25 -4.28 119.36 107.67 2zz0 n ILE 291 Ca 0.25 -0.25 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2zz0 n ILE 291 Cb 0.58 0.51 0.00 0.00 -1.44 0.00 0.00 39.64 39.28 2zz0 n ILE 291 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2zz0 n GLY 292 N 1.40 -0.74 3.11 3.28 0.00 -1.26 -4.91 105.19 106.06 2zz0 n GLY 292 Ca -0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 2zz0 n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zz0 s ARG 293 N -2.00 0.65 -0.10 1.61 0.52 -1.26 -0.43 118.95 117.94 2zz0 s ARG 293 Ca 0.00 -0.82 -0.00 0.00 -0.52 0.00 0.00 55.73 54.39 2zz0 s ARG 293 Cb 0.00 -0.53 -0.03 0.00 0.52 0.00 0.00 34.95 34.92 2zz0 s ARG 293 CO 0.00 0.11 -0.08 -0.51 0.02 0.00 0.00 175.30 174.84 2zz0 s ASP 294 N -1.60 4.46 0.18 0.23 1.01 0.21 -4.79 116.67 116.36 2zz0 s ASP 294 Ca -0.06 -0.14 -0.32 0.00 0.71 0.00 0.00 52.55 52.75 2zz0 s ASP 294 Cb -0.10 -1.37 -0.11 0.00 1.01 0.00 0.00 42.92 42.35 2zz0 s ASP 294 CO 0.01 0.27 1.77 0.00 0.21 0.00 0.00 175.17 177.43 2zz0 s ALA 295 N -0.27 3.87 -1.32 5.23 0.00 -1.26 -1.46 121.76 126.55 2zz0 s ALA 295 Ca 0.03 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.41 2zz0 s ALA 295 Cb -0.13 -3.72 0.13 0.00 0.00 0.00 0.00 23.12 19.39 2zz0 s ALA 295 CO 0.03 -1.05 1.91 0.00 0.00 0.00 0.00 175.76 176.65 2zz0 n THR 297 N 4.18 0.00 -0.02 0.00 -2.24 -1.26 -4.76 114.28 110.19 2zz0 n THR 297 Ca 0.43 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.65 2zz0 n THR 297 Cb 0.38 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.59 2zz0 n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2zz0 h ARG 298 N 0.00 0.17 -1.78 -0.78 3.08 -1.89 -3.39 114.38 109.80 2zz0 h ARG 298 Ca 0.00 -0.30 -0.52 0.00 0.07 0.00 0.00 59.98 59.24 2zz0 h ARG 298 Cb 0.06 0.11 -0.19 0.00 0.08 0.00 0.00 29.97 30.02 2zz0 h ARG 298 CO 0.00 1.14 0.55 1.63 -1.07 0.00 0.00 179.97 182.22 2zz0 n LYS 299 N -4.15 2.34 -0.49 0.04 5.02 -1.26 -4.37 118.16 115.28 2zz0 n LYS 299 Ca -0.22 -2.43 0.06 0.00 -2.02 0.00 0.00 58.31 53.70 2zz0 n LYS 299 Cb 0.78 -2.05 0.10 0.00 -0.02 0.00 0.00 35.03 33.84 2zz0 n LYS 299 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2zz0 n ILE 300 N 0.35 1.15 -3.76 -0.18 -5.35 -1.26 -4.90 119.36 105.41 2zz0 n ILE 300 Ca 0.47 -1.63 -0.27 0.00 -0.27 0.00 0.00 62.75 61.05 2zz0 n ILE 300 Cb 0.52 0.15 0.05 0.00 -1.74 0.00 0.00 39.64 38.62 2zz0 n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz0 n GLY 301 N -0.70 -0.53 0.28 3.28 0.00 -1.26 -0.80 105.19 105.47 2zz0 n GLY 301 Ca 0.11 0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.49 2zz0 n GLY 301 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zz0 h LEU 302 N -2.42 0.00 -0.84 0.99 3.38 -1.85 -2.57 115.31 112.01 2zz0 h LEU 302 Ca -0.57 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 2zz0 h LEU 302 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2zz0 h LEU 302 CO 0.62 0.08 0.04 1.05 0.09 0.00 0.00 178.44 180.31 2zz0 h GLU 303 N 0.00 0.91 0.00 1.13 -0.00 -1.90 -1.90 114.58 112.83 2zz0 h GLU 303 Ca -0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 59.36 59.11 2zz0 h GLU 303 Cb 0.23 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 2zz0 h GLU 303 CO 0.01 0.88 0.02 0.25 -0.00 0.00 0.00 179.01 180.17 2zz0 n THR 304 N -4.21 1.46 -0.23 -1.06 -2.24 -0.97 -2.24 114.28 104.79 2zz0 n THR 304 Ca 0.03 0.62 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 2zz0 n THR 304 Cb 0.30 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2zz0 n THR 304 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2zz0 n VAL 305 N -1.88 0.00 -0.33 2.28 0.24 -1.05 -3.87 118.33 113.73 2zz0 n VAL 305 Ca -0.01 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2zz0 n VAL 305 Cb 0.03 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 2zz0 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zz0 n GLY 306 N 0.22 0.79 3.63 7.63 0.00 -0.89 -4.90 105.19 111.68 2zz0 n GLY 306 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zz0 n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zz0 s VAL 307 N -2.17 3.78 -0.20 1.61 1.01 -0.77 -4.67 120.40 119.00 2zz0 s VAL 307 Ca 0.00 0.90 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 2zz0 s VAL 307 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2zz0 s VAL 307 CO 0.00 -0.29 0.90 -0.75 0.00 0.00 0.00 175.10 174.97 2zz0 s LYS 308 N 4.47 4.27 0.16 2.72 2.20 -1.26 -4.62 119.74 127.68 2zz0 s LYS 308 Ca 0.68 1.12 0.07 0.00 -0.36 0.00 0.00 55.97 57.48 2zz0 s LYS 308 Cb -0.24 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 2zz0 s LYS 308 CO 0.27 -0.45 -0.14 0.96 -0.36 0.00 0.00 175.35 175.63 2zz0 s ILE 309 N 2.58 1.52 -0.51 5.43 -4.36 -1.26 -4.20 121.20 120.39 2zz0 s ILE 309 Ca 0.40 -1.94 -0.27 0.00 -0.26 0.00 0.00 60.65 58.57 2zz0 s ILE 309 Cb -0.16 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2zz0 s ILE 309 CO 0.10 -0.49 1.82 0.21 0.24 0.00 0.00 174.94 176.82 2zz0 s ASN 310 N -2.84 5.51 0.56 4.36 3.84 -0.62 -4.81 114.94 120.94 2zz0 s ASN 310 Ca 0.15 0.67 0.37 0.00 0.21 0.00 0.00 52.86 54.26 2zz0 s ASN 310 Cb -0.03 -2.53 1.86 0.00 -0.55 0.00 0.00 41.25 40.00 2zz0 s ASN 310 CO 0.04 -2.13 2.12 -0.33 -2.79 0.00 0.00 177.10 174.02 2zz0 h GLU 311 N 14.14 0.00 0.22 0.43 4.39 -1.93 -0.02 114.58 131.81 2zz0 h GLU 311 Ca -0.28 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 2zz0 h GLU 311 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2zz0 h GLU 311 CO 1.15 0.00 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.68 2zz0 h LYS 312 N 0.00 -0.29 0.07 2.33 3.64 -1.96 -3.39 116.57 116.97 2zz0 h LYS 312 Ca 0.00 0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.14 2zz0 h LYS 312 Cb 0.17 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2zz0 h LYS 312 CO 0.00 -0.18 -1.10 1.79 -2.27 0.00 0.00 179.45 177.68 2zz0 h THR 313 N -1.08 1.41 0.00 1.00 1.35 -1.97 -3.48 112.91 110.15 2zz0 h THR 313 Ca -0.03 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2zz0 h THR 313 Cb 0.24 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2zz0 h THR 313 CO 0.05 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2zz0 n GLY 314 N 1.22 1.89 3.77 5.82 0.00 -0.03 -4.62 105.19 113.25 2zz0 n GLY 314 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2zz0 n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zz0 s LYS 315 N -0.74 4.52 -0.44 1.61 1.02 -1.25 -4.63 119.74 119.83 2zz0 s LYS 315 Ca 0.00 1.58 -0.25 0.00 0.02 0.00 0.00 55.97 57.32 2zz0 s LYS 315 Cb 0.00 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.40 2zz0 s LYS 315 CO 0.00 0.17 0.90 0.42 -0.92 0.00 0.00 175.35 175.92 2zz0 s ILE 316 N -1.40 4.53 0.58 2.17 1.01 -0.69 -1.59 121.20 125.81 2zz0 s ILE 316 Ca 0.49 0.78 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 2zz0 s ILE 316 Cb -0.26 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 2zz0 s ILE 316 CO 0.32 -0.75 1.25 -2.84 0.00 0.00 0.00 174.94 172.92 2zz0 s PRO 317 N 3.61 3.01 0.13 2.79 0.02 -1.26 -2.84 135.00 140.47 2zz0 s PRO 317 Ca 0.36 1.94 -0.15 0.00 0.02 0.00 0.00 61.00 63.17 2zz0 s PRO 317 Cb -0.11 -2.02 0.03 0.00 0.02 0.00 0.00 34.50 32.42 2zz0 s PRO 317 CO 0.24 -1.21 0.39 0.54 -0.33 0.00 0.00 177.00 176.63 2zz0 s VAL 318 N -1.50 0.07 0.98 3.83 0.11 -1.26 -4.66 120.40 117.98 2zz0 s VAL 318 Ca 0.76 -0.68 -0.16 0.00 -2.93 0.00 0.00 61.98 58.97 2zz0 s VAL 318 Cb -0.33 -1.24 0.21 0.00 -1.53 0.00 0.00 36.38 33.48 2zz0 s VAL 318 CO 0.37 -0.33 1.32 0.42 -3.33 0.00 0.00 175.10 173.55 2zz0 s THR 319 N -3.82 1.97 -1.77 5.04 -4.23 0.14 -4.82 115.64 108.15 2zz0 s THR 319 Ca 0.04 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.72 2zz0 s THR 319 Cb 0.02 -2.97 0.40 0.00 1.34 0.00 0.00 72.50 71.29 2zz0 s THR 319 CO -0.11 0.00 1.42 -0.90 -0.54 0.00 0.00 174.62 174.50 2zz0 n ASP 320 N -3.85 0.00 -0.47 3.99 5.68 -1.26 -0.82 116.55 119.82 2zz0 n ASP 320 Ca 0.15 -0.29 0.05 0.00 -0.50 0.00 0.00 54.79 54.20 2zz0 n ASP 320 Cb 0.59 -0.11 0.13 0.00 -1.14 0.00 0.00 41.12 40.59 2zz0 n ASP 320 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zz0 n GLU 321 N -1.11 2.77 -1.89 0.11 1.02 -1.26 -4.50 120.64 115.78 2zz0 n GLU 321 Ca 0.11 -2.10 -0.09 0.00 -0.02 0.00 0.00 57.16 55.05 2zz0 n GLU 321 Cb 0.08 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2zz0 n GLU 321 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zz0 n GLU 322 N -0.11 -0.70 -3.71 3.49 4.71 -0.00 -4.97 120.64 119.34 2zz0 n GLU 322 Ca 0.11 0.56 -0.37 0.00 -0.01 0.00 0.00 57.16 57.45 2zz0 n GLU 322 Cb 0.48 -4.53 -0.06 0.00 -1.01 0.00 0.00 31.44 26.33 2zz0 n GLU 322 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2zz0 s GLN 323 N -3.93 3.64 0.00 3.49 0.74 -1.26 -1.80 119.66 120.54 2zz0 s GLN 323 Ca 0.00 0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.49 2zz0 s GLN 323 Cb 0.00 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.94 2zz0 s GLN 323 CO 0.00 0.72 0.00 0.25 -0.55 0.00 0.00 175.29 175.71 2zz0 n THR 324 N 1.73 0.00 0.14 -0.34 -2.24 -0.89 0.29 114.28 112.96 2zz0 n THR 324 Ca -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 2zz0 n THR 324 Cb 0.54 -1.65 0.21 0.00 -2.10 0.00 0.00 70.33 67.32 2zz0 n THR 324 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zz0 h ASN 325 N 0.00 0.03 -2.62 3.42 -1.07 -1.85 -3.40 115.58 110.09 2zz0 h ASN 325 Ca 0.00 -0.02 -0.65 0.00 0.07 0.00 0.00 56.30 55.70 2zz0 h ASN 325 Cb 0.00 -0.01 -0.16 0.00 -2.07 0.00 0.00 38.32 36.08 2zz0 h ASN 325 CO 0.00 0.58 0.56 -0.69 0.07 0.00 0.00 177.43 177.95 2zz0 s VAL 326 N -3.77 4.49 0.13 6.14 1.01 -1.26 -4.98 120.40 122.16 2zz0 s VAL 326 Ca -0.02 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2zz0 s VAL 326 Cb 0.13 -4.68 0.15 0.00 0.00 0.00 0.00 36.38 31.97 2zz0 s VAL 326 CO 0.76 -1.43 0.59 -2.65 0.00 0.00 0.00 175.10 172.38 2zz0 n PRO 327 N 7.23 -0.03 -0.09 2.72 -0.02 -1.26 0.02 135.00 143.57 2zz0 n PRO 327 Ca 0.02 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2zz0 n PRO 327 Cb 0.46 -0.92 0.33 0.00 -0.02 0.00 0.00 33.50 33.35 2zz0 n PRO 327 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2zz0 n TYR 328 N -4.10 0.24 -4.20 6.00 4.11 -1.26 -4.81 117.16 113.14 2zz0 n TYR 328 Ca 0.12 -0.12 -0.34 0.00 -0.00 0.00 0.00 57.90 57.56 2zz0 n TYR 328 Cb 0.39 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.58 2zz0 n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2zz0 s ILE 329 N -1.76 2.86 0.32 -3.48 1.01 0.10 -0.06 121.20 120.19 2zz0 s ILE 329 Ca 0.34 -0.68 0.10 0.00 0.00 0.00 0.00 60.65 60.41 2zz0 s ILE 329 Cb 0.19 -2.25 -0.06 0.00 0.01 0.00 0.00 42.46 40.36 2zz0 s ILE 329 CO 0.29 0.48 -0.08 -0.31 0.00 0.00 0.00 174.94 175.32 2zz0 s TYR 330 N 1.14 2.45 -0.09 3.97 1.51 0.17 -2.10 117.35 124.40 2zz0 s TYR 330 Ca 0.01 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.58 2zz0 s TYR 330 Cb -0.14 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2zz0 s TYR 330 CO -0.04 0.59 0.23 0.00 -1.11 0.00 0.00 175.55 175.22 2zz0 s ALA 331 N -2.53 -0.58 0.30 3.71 0.00 -0.75 0.41 121.76 122.33 2zz0 s ALA 331 Ca 0.33 0.68 0.03 0.00 0.00 0.00 0.00 51.96 53.00 2zz0 s ALA 331 Cb -0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2zz0 s ALA 331 CO 0.17 -0.12 0.10 0.96 0.00 0.00 0.00 175.76 176.88 2zz0 s ILE 332 N 0.21 0.71 0.00 0.00 -4.36 -0.58 -4.76 121.20 112.43 2zz0 s ILE 332 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2zz0 s ILE 332 Cb -0.02 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2zz0 s ILE 332 CO -0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2zz0 n GLY 333 N -0.61 -2.74 0.43 6.27 0.00 -1.26 -4.40 105.19 102.88 2zz0 n GLY 333 Ca -0.01 -1.88 0.27 0.00 0.00 0.00 0.00 46.02 44.40 2zz0 n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zz0 h ASP 334 N 0.00 0.38 -1.05 1.61 3.32 -1.92 0.57 116.42 119.32 2zz0 h ASP 334 Ca 0.00 0.10 0.30 0.00 0.02 0.00 0.00 57.03 57.45 2zz0 h ASP 334 Cb 0.00 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2zz0 h ASP 334 CO 0.00 0.00 0.75 0.40 -1.72 0.00 0.00 179.24 178.67 2zz0 h ILE 335 N 0.29 0.48 -4.23 0.35 1.08 -1.82 -3.44 117.51 110.23 2zz0 h ILE 335 Ca 0.66 -0.02 -0.53 0.00 -0.39 0.00 0.00 64.86 64.58 2zz0 h ILE 335 Cb 1.84 0.42 0.18 0.00 -3.07 0.00 0.00 36.82 36.19 2zz0 h ILE 335 CO -0.33 0.01 0.31 -0.76 -0.69 0.00 0.00 178.15 176.69 2zz0 s LEU 336 N -8.59 3.06 -0.25 1.44 1.43 0.19 -1.71 118.68 114.25 2zz0 s LEU 336 Ca -0.05 2.27 -0.09 0.00 -1.03 0.00 0.00 54.13 55.23 2zz0 s LEU 336 Cb 0.23 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 2zz0 s LEU 336 CO 0.79 -2.71 0.12 -0.70 0.23 0.00 0.00 176.35 174.08 2zz0 s GLU 337 N -4.32 3.83 -0.79 1.70 2.12 -1.13 -4.50 118.70 115.60 2zz0 s GLU 337 Ca 0.70 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.63 2zz0 s GLU 337 Cb -0.26 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.68 2zz0 s GLU 337 CO 0.52 -0.11 0.67 -0.25 -0.54 0.00 0.00 175.26 175.55 2zz0 n ASP 338 N 4.77 -2.66 0.00 -1.70 9.92 -1.26 -4.80 116.55 120.81 2zz0 n ASP 338 Ca -0.15 -0.39 0.00 0.00 -0.53 0.00 0.00 54.79 53.72 2zz0 n ASP 338 Cb 0.52 -3.46 0.00 0.00 -0.64 0.00 0.00 41.12 37.54 2zz0 n ASP 338 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2zz0 n LYS 339 N -3.10 2.06 -3.72 -1.24 4.76 -1.26 -5.13 118.16 110.52 2zz0 n LYS 339 Ca -0.14 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.07 2zz0 n LYS 339 Cb 0.59 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.61 2zz0 n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zz0 s VAL 340 N 3.89 0.22 -1.59 -0.18 1.01 -1.26 -5.05 120.40 117.44 2zz0 s VAL 340 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 2zz0 s VAL 340 Cb 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 2zz0 s VAL 340 CO 0.00 0.13 2.81 -0.62 0.00 0.00 0.00 175.10 177.41 2zz0 n GLU 341 N 5.19 3.55 -4.57 2.72 1.02 -1.26 -4.74 120.64 122.55 2zz0 n GLU 341 Ca -0.06 -2.30 -0.23 0.00 -0.02 0.00 0.00 57.16 54.55 2zz0 n GLU 341 Cb 0.50 -2.90 -0.16 0.00 -0.02 0.00 0.00 31.44 28.86 2zz0 n GLU 341 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zz0 s LEU 342 N 0.55 1.85 0.15 -4.62 1.43 -1.26 -4.97 118.68 111.81 2zz0 s LEU 342 Ca 0.65 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 2zz0 s LEU 342 Cb 0.17 -0.72 -0.06 0.00 0.03 0.00 0.00 46.19 45.62 2zz0 s LEU 342 CO -0.07 0.10 1.55 0.74 0.23 0.00 0.00 176.35 178.91 2zz0 h THR 343 N 5.30 0.01 -1.01 5.49 2.02 -1.99 0.12 112.91 122.85 2zz0 h THR 343 Ca -0.33 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.08 2zz0 h THR 343 Cb 1.17 0.01 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 2zz0 h THR 343 CO 0.48 0.00 0.62 1.55 0.37 0.00 0.00 175.52 178.54 2zz0 h PRO 344 N -0.21 0.58 -0.62 6.66 0.13 -1.98 -0.41 132.00 136.15 2zz0 h PRO 344 Ca 0.13 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.14 2zz0 h PRO 344 Cb 0.52 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 2zz0 h PRO 344 CO -0.75 0.38 0.05 0.28 -0.23 0.00 0.00 178.00 177.72 2zz0 h VAL 345 N 0.59 1.26 0.18 1.56 2.07 -1.17 0.29 116.25 121.04 2zz0 h VAL 345 Ca 0.60 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2zz0 h VAL 345 Cb 1.17 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2zz0 h VAL 345 CO -0.38 0.40 -0.09 0.00 0.02 0.00 0.00 177.57 177.52 2zz0 h ALA 346 N 1.01 -0.25 -0.62 1.67 0.00 0.33 -1.74 119.26 119.67 2zz0 h ALA 346 Ca 0.18 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2zz0 h ALA 346 Cb 0.50 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2zz0 h ALA 346 CO 0.02 -0.61 0.29 0.82 0.00 0.00 0.00 179.25 179.78 2zz0 h ILE 347 N -0.31 0.88 -0.06 0.00 2.04 -0.84 0.76 117.51 119.99 2zz0 h ILE 347 Ca -0.03 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2zz0 h ILE 347 Cb 0.24 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2zz0 h ILE 347 CO 0.04 0.10 -0.07 -0.61 0.00 0.00 0.00 178.15 177.60 2zz0 h GLN 348 N 0.53 -0.10 0.10 2.37 5.75 -0.27 -1.15 115.11 122.33 2zz0 h GLN 348 Ca 0.29 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 2zz0 h GLN 348 Cb 0.27 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2zz0 h GLN 348 CO -0.23 -0.07 -0.14 0.00 -2.65 0.00 0.00 178.83 175.74 2zz0 h ALA 349 N 0.94 -0.24 -0.31 3.38 0.00 -0.43 0.18 119.26 122.78 2zz0 h ALA 349 Ca 0.05 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zz0 h ALA 349 Cb 0.17 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2zz0 h ALA 349 CO -0.12 -0.66 -0.02 0.78 0.00 0.00 0.00 179.25 179.23 2zz0 h GLY 350 N -0.28 0.29 0.97 0.00 0.00 -0.73 0.16 103.07 103.48 2zz0 h GLY 350 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2zz0 h GLY 350 CO -0.07 -0.08 -0.40 3.21 0.00 0.00 0.00 176.54 179.21 2zz0 h ARG 351 N 0.07 -1.04 -0.77 4.80 3.08 -1.01 -2.34 114.38 117.18 2zz0 h ARG 351 Ca 0.15 0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.35 2zz0 h ARG 351 Cb 0.21 0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 2zz0 h ARG 351 CO -0.27 -0.69 0.43 -0.07 -1.07 0.00 0.00 179.97 178.30 2zz0 h LEU 352 N -1.08 0.62 0.22 3.04 3.38 -0.79 -2.36 115.31 118.33 2zz0 h LEU 352 Ca -0.11 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2zz0 h LEU 352 Cb 0.84 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2zz0 h LEU 352 CO 0.16 0.37 -0.42 0.25 0.09 0.00 0.00 178.44 178.89 2zz0 h LEU 353 N 0.74 -1.20 -1.10 1.67 5.85 -0.54 0.16 115.31 120.89 2zz0 h LEU 353 Ca 0.36 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.37 2zz0 h LEU 353 Cb 0.31 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 41.68 2zz0 h LEU 353 CO -0.23 -0.51 0.61 0.00 -0.34 0.00 0.00 178.44 177.97 2zz0 h ALA 354 N -0.28 1.71 -0.47 1.25 0.00 -1.21 0.35 119.26 120.61 2zz0 h ALA 354 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zz0 h ALA 354 Cb 0.70 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2zz0 h ALA 354 CO -0.18 -0.02 -0.04 1.96 0.00 0.00 0.00 179.25 180.97 2zz0 h GLN 355 N 0.78 0.86 -0.29 0.00 4.20 -0.69 -1.00 115.11 118.97 2zz0 h GLN 355 Ca 0.53 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.97 2zz0 h GLN 355 Cb 0.79 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2zz0 h GLN 355 CO -0.30 0.92 0.12 0.00 -0.67 0.00 0.00 178.83 178.90 2zz0 h ARG 356 N 0.71 0.25 0.00 1.46 3.08 0.13 -0.28 114.38 119.73 2zz0 h ARG 356 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2zz0 h ARG 356 Cb 0.56 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2zz0 h ARG 356 CO 0.03 0.17 0.00 1.28 -1.07 0.00 0.00 179.97 180.38 2zz0 n LEU 357 N -5.00 0.19 -0.46 3.04 4.77 -0.49 -3.55 117.00 115.50 2zz0 n LEU 357 Ca -0.01 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2zz0 n LEU 357 Cb 0.09 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2zz0 n LEU 357 CO 0.29 -0.41 0.31 -1.22 -1.33 0.00 0.00 177.39 175.03 2zz0 n TYR 358 N -1.74 0.06 -1.84 -1.77 4.01 -0.40 -4.07 117.16 111.42 2zz0 n TYR 358 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2zz0 n TYR 358 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 2zz0 n TYR 358 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zz0 n ALA 359 N -0.05 1.07 -1.01 -0.72 0.00 -0.14 -4.90 120.51 114.75 2zz0 n ALA 359 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zz0 n ALA 359 Cb 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 2zz0 n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zz0 n GLY 360 N 0.00 0.25 3.75 0.00 0.00 -1.09 -4.95 105.19 103.16 2zz0 n GLY 360 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2zz0 n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zz0 s SER 361 N -2.03 5.05 -0.09 1.61 0.15 -1.09 -4.92 113.70 112.37 2zz0 s SER 361 Ca 0.00 2.29 0.17 0.00 0.70 0.00 0.00 55.95 59.11 2zz0 s SER 361 Cb 0.00 -2.59 0.36 0.00 -1.71 0.00 0.00 66.02 62.09 2zz0 s SER 361 CO 0.00 -1.68 1.17 1.07 1.20 0.00 0.00 173.24 174.99 2zz0 n THR 362 N -1.91 0.95 -3.32 6.45 5.66 -1.26 -4.20 114.28 116.66 2zz0 n THR 362 Ca 0.13 -1.79 -0.41 0.00 -3.05 0.00 0.00 64.05 58.93 2zz0 n THR 362 Cb 0.50 0.39 -0.09 0.00 -1.55 0.00 0.00 70.33 69.59 2zz0 n THR 362 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2zz0 s VAL 363 N -1.40 5.09 0.23 1.08 1.01 -1.26 -5.06 120.40 120.08 2zz0 s VAL 363 Ca 0.31 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2zz0 s VAL 363 Cb 0.33 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2zz0 s VAL 363 CO -0.10 -0.18 0.54 -1.59 0.00 0.00 0.00 175.10 173.77 2zz0 s LYS 364 N 2.21 3.75 0.13 2.72 -2.85 -1.26 -4.81 119.74 119.63 2zz0 s LYS 364 Ca 0.15 0.19 -0.31 0.00 -1.00 0.00 0.00 55.97 55.00 2zz0 s LYS 364 Cb -0.16 -2.66 -0.08 0.00 -2.06 0.00 0.00 37.83 32.87 2zz0 s LYS 364 CO 0.13 0.31 1.38 0.00 0.10 0.00 0.00 175.35 177.27 2zz0 s ASP 366 N 0.99 6.09 0.00 0.00 3.68 -1.26 -4.94 116.67 121.23 2zz0 s ASP 366 Ca 0.64 -1.44 0.11 0.00 2.13 0.00 0.00 52.55 53.98 2zz0 s ASP 366 Cb -0.37 -2.16 0.32 0.00 -1.45 0.00 0.00 42.92 39.25 2zz0 s ASP 366 CO 0.31 -0.67 1.26 -1.22 0.13 0.00 0.00 175.17 174.98 2zz0 n TYR 367 N 5.18 0.41 -3.09 -5.34 4.02 -1.26 -4.89 117.16 112.19 2zz0 n TYR 367 Ca -0.12 -0.21 -0.39 0.00 -0.01 0.00 0.00 57.90 57.17 2zz0 n TYR 367 Cb 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.69 2zz0 n TYR 367 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2zz0 s GLU 368 N -1.59 4.43 -1.24 -0.72 0.41 -1.26 -4.27 118.70 114.46 2zz0 s GLU 368 Ca 0.22 1.00 -0.21 0.00 -0.41 0.00 0.00 54.97 55.57 2zz0 s GLU 368 Cb 0.12 -3.26 0.01 0.00 -1.78 0.00 0.00 34.13 29.22 2zz0 s GLU 368 CO 0.15 0.59 0.63 0.09 -0.49 0.00 0.00 175.26 176.23 2zz0 n ASN 369 N 1.66 -3.59 -4.70 -0.19 4.13 -1.26 -4.90 115.26 106.42 2zz0 n ASN 369 Ca -0.07 -1.15 -0.41 0.00 1.68 0.00 0.00 54.58 54.63 2zz0 n ASN 369 Cb 0.49 -2.53 -0.04 0.00 -1.54 0.00 0.00 39.78 36.17 2zz0 n ASN 369 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zz0 s VAL 370 N -3.64 4.91 0.71 2.41 1.01 -1.26 -4.62 120.40 119.92 2zz0 s VAL 370 Ca 0.37 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.99 2zz0 s VAL 370 Cb -0.17 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.04 2zz0 s VAL 370 CO 0.92 0.12 1.07 -2.16 0.00 0.00 0.00 175.10 175.05 2zz0 s PRO 371 N 1.46 2.78 0.10 2.72 0.04 -1.26 -4.56 135.00 136.27 2zz0 s PRO 371 Ca 0.43 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 2zz0 s PRO 371 Cb -0.18 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2zz0 s PRO 371 CO 0.19 -1.23 0.45 -0.08 0.04 0.00 0.00 177.00 176.36 2zz0 s THR 372 N -2.92 0.05 -0.10 1.26 -1.32 -0.27 -5.00 115.64 107.34 2zz0 s THR 372 Ca 0.60 -0.43 -0.04 0.00 -1.21 0.00 0.00 61.69 60.61 2zz0 s THR 372 Cb -0.15 -1.07 0.05 0.00 -1.51 0.00 0.00 72.50 69.82 2zz0 s THR 372 CO 0.53 -0.24 0.20 -0.89 -2.21 0.00 0.00 174.62 172.01 2zz0 s THR 373 N -3.28 -0.31 -0.42 5.08 2.01 -1.26 -0.39 115.64 117.07 2zz0 s THR 373 Ca -0.00 0.32 -0.20 0.00 0.31 0.00 0.00 61.69 62.12 2zz0 s THR 373 Cb 0.01 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.18 2zz0 s THR 373 CO -0.08 0.14 0.60 -0.69 -0.69 0.00 0.00 174.62 173.89 2zz0 s VAL 374 N 2.31 4.89 0.00 3.82 1.01 0.63 -4.95 120.40 128.13 2zz0 s VAL 374 Ca 0.02 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2zz0 s VAL 374 Cb -0.12 -4.14 -0.20 0.00 0.00 0.00 0.00 36.38 31.92 2zz0 s VAL 374 CO -0.07 -0.51 2.79 0.49 0.00 0.00 0.00 175.10 177.80 2zz0 n PHE 375 N 6.08 0.00 -0.99 5.22 3.01 -1.26 -2.29 117.46 127.23 2zz0 n PHE 375 Ca -0.03 -1.10 -0.30 0.00 1.01 0.00 0.00 57.45 57.03 2zz0 n PHE 375 Cb 0.48 -1.27 0.24 0.00 -0.01 0.00 0.00 39.48 38.92 2zz0 n PHE 375 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zz0 s THR 376 N 1.52 1.59 0.37 4.37 -4.23 -1.26 -4.82 115.64 113.19 2zz0 s THR 376 Ca 0.49 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.13 2zz0 s THR 376 Cb 0.23 -2.43 0.35 0.00 1.34 0.00 0.00 72.50 72.00 2zz0 s THR 376 CO 0.00 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.22 2zz0 h PRO 377 N -2.64 0.52 -4.71 3.99 0.11 -1.89 -3.09 132.00 124.29 2zz0 h PRO 377 Ca -0.46 -0.03 -0.69 0.00 0.11 0.00 0.00 66.00 64.93 2zz0 h PRO 377 Cb 1.30 -0.12 -0.33 0.00 0.11 0.00 0.00 31.00 31.96 2zz0 h PRO 377 CO 0.36 0.34 -0.67 -1.17 -0.21 0.00 0.00 178.00 176.65 2zz0 s LEU 378 N -9.84 4.21 0.91 2.35 2.96 -1.26 -5.01 118.68 113.00 2zz0 s LEU 378 Ca -0.10 -1.45 -0.12 0.00 -0.22 0.00 0.00 54.13 52.25 2zz0 s LEU 378 Cb 0.25 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 45.27 2zz0 s LEU 378 CO 0.80 -0.32 0.76 -0.62 -1.32 0.00 0.00 176.35 175.64 2zz0 n GLU 379 N 4.61 -0.25 -3.66 1.98 1.02 -1.17 -4.71 120.64 118.46 2zz0 n GLU 379 Ca -0.10 -0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.82 2zz0 n GLU 379 Cb 0.43 -2.10 -0.17 0.00 -0.02 0.00 0.00 31.44 29.58 2zz0 n GLU 379 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zz0 s TYR 380 N -2.41 0.01 0.19 -0.32 5.04 -0.97 -1.85 117.35 117.03 2zz0 s TYR 380 Ca 0.63 0.29 0.07 0.00 -2.44 0.00 0.00 57.07 55.62 2zz0 s TYR 380 Cb -0.24 -0.44 -0.04 0.00 0.35 0.00 0.00 41.96 41.59 2zz0 s TYR 380 CO 0.62 -0.25 0.05 0.20 -1.34 0.00 0.00 175.55 174.83 2zz0 s GLY 381 N 2.20 1.69 -0.01 8.97 0.00 0.05 -0.26 107.32 119.97 2zz0 s GLY 381 Ca 0.04 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.13 2zz0 s GLY 381 CO -0.04 -1.37 0.82 0.00 0.00 0.00 0.00 173.10 172.50 2zz0 s ALA 382 N -1.82 -1.79 -0.23 3.20 0.00 0.48 -1.52 121.76 120.08 2zz0 s ALA 382 Ca 0.29 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 2zz0 s ALA 382 Cb -0.09 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.33 2zz0 s ALA 382 CO 0.21 -0.58 0.66 0.00 0.00 0.00 0.00 175.76 176.04 2zz0 n GLY 384 N 2.60 -1.07 3.78 0.00 0.00 -1.26 -0.02 105.19 109.21 2zz0 n GLY 384 Ca -0.14 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 2zz0 n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zz0 s LEU 385 N 0.00 3.81 0.91 0.99 1.43 0.20 -4.85 118.68 121.18 2zz0 s LEU 385 Ca 0.00 2.12 -0.15 0.00 -1.03 0.00 0.00 54.13 55.07 2zz0 s LEU 385 Cb 0.00 -4.53 0.16 0.00 0.03 0.00 0.00 46.19 41.85 2zz0 s LEU 385 CO 0.00 -1.05 1.27 -0.94 0.23 0.00 0.00 176.35 175.86 2zz0 s SER 386 N -1.78 3.55 0.07 2.29 1.04 -1.26 -4.35 113.70 113.25 2zz0 s SER 386 Ca 0.70 0.46 -0.20 0.00 0.48 0.00 0.00 55.95 57.39 2zz0 s SER 386 Cb -0.22 -0.66 -0.11 0.00 0.10 0.00 0.00 66.02 65.13 2zz0 s SER 386 CO 0.26 -2.48 1.50 -0.08 0.98 0.00 0.00 173.24 173.42 2zz0 h GLU 387 N -1.46 0.34 0.24 4.02 4.81 -1.97 -1.82 114.58 118.74 2zz0 h GLU 387 Ca -0.45 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2zz0 h GLU 387 Cb 1.27 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2zz0 h GLU 387 CO 0.48 0.54 -0.42 0.93 -0.73 0.00 0.00 179.01 179.81 2zz0 h GLU 388 N 0.09 -0.68 -0.74 1.92 3.07 -1.99 -0.98 114.58 115.28 2zz0 h GLU 388 Ca 0.05 0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.08 2zz0 h GLU 388 Cb 0.39 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 2zz0 h GLU 388 CO 0.01 -0.45 0.49 0.87 -1.40 0.00 0.00 179.01 178.53 2zz0 h LYS 389 N -0.70 0.51 -0.14 2.33 1.79 -1.94 -1.72 116.57 116.70 2zz0 h LYS 389 Ca -0.03 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2zz0 h LYS 389 Cb 0.66 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2zz0 h LYS 389 CO -0.15 0.34 -0.02 0.00 -1.08 0.00 0.00 179.45 178.54 2zz0 h ALA 390 N 1.64 0.19 -0.35 3.86 0.00 -0.81 -1.84 119.26 121.95 2zz0 h ALA 390 Ca 0.35 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2zz0 h ALA 390 Cb 0.65 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2zz0 h ALA 390 CO -0.12 -0.09 0.09 0.28 0.00 0.00 0.00 179.25 179.41 2zz0 h VAL 391 N -0.04 0.86 0.34 0.00 2.07 -0.48 -0.65 116.25 118.36 2zz0 h VAL 391 Ca 0.04 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2zz0 h VAL 391 Cb 0.42 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2zz0 h VAL 391 CO 0.01 0.04 -0.22 -0.08 0.02 0.00 0.00 177.57 177.34 2zz0 h GLU 392 N 0.22 -0.53 -0.14 1.57 4.81 -1.32 0.96 114.58 120.15 2zz0 h GLU 392 Ca 0.16 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2zz0 h GLU 392 Cb 0.17 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zz0 h GLU 392 CO -0.19 -0.35 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.41 2zz0 h LYS 393 N -0.55 0.22 0.00 1.92 3.64 -1.04 -3.30 116.57 117.46 2zz0 h LYS 393 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zz0 h LYS 393 Cb 0.46 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zz0 h LYS 393 CO 0.03 0.33 0.00 1.19 -2.27 0.00 0.00 179.45 178.73 2zz0 n PHE 394 N -4.31 0.00 -0.08 1.91 3.01 -0.27 -5.10 117.46 112.62 2zz0 n PHE 394 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2zz0 n PHE 394 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 2zz0 n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zz0 n GLY 395 N 0.45 -1.03 0.33 1.37 0.00 0.33 -4.37 105.19 102.28 2zz0 n GLY 395 Ca 0.00 -1.11 0.10 0.00 0.00 0.00 0.00 46.02 45.01 2zz0 n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zz0 n GLU 396 N 1.25 -0.08 0.25 1.61 0.00 -1.21 0.22 120.64 122.69 2zz0 n GLU 396 Ca 0.00 1.45 0.10 0.00 0.00 0.00 0.00 57.16 58.71 2zz0 n GLU 396 Cb 0.00 -2.24 0.66 0.00 0.00 0.00 0.00 31.44 29.86 2zz0 n GLU 396 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2zz0 h GLU 397 N 0.00 0.00 -0.37 5.31 9.09 -1.93 -2.73 114.58 123.95 2zz0 h GLU 397 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 2zz0 h GLU 397 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2zz0 h GLU 397 CO -0.93 0.14 0.00 0.09 0.05 0.00 0.00 179.01 178.36 2zz0 n ASN 398 N -3.93 2.73 -4.41 3.06 3.02 0.13 -4.86 115.26 111.01 2zz0 n ASN 398 Ca -0.02 -1.91 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 2zz0 n ASN 398 Cb 0.23 -0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 2zz0 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zz0 s ILE 399 N -1.52 3.43 -0.08 2.41 -1.09 -1.03 0.31 121.20 123.62 2zz0 s ILE 399 Ca 0.36 -0.52 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 2zz0 s ILE 399 Cb 0.20 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2zz0 s ILE 399 CO 0.28 0.50 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.62 2zz0 s GLU 400 N 0.53 2.83 -0.26 2.79 2.56 -0.18 -4.95 118.70 122.02 2zz0 s GLU 400 Ca -0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 54.97 54.16 2zz0 s GLU 400 Cb -0.15 -2.41 0.04 0.00 2.00 0.00 0.00 34.13 33.61 2zz0 s GLU 400 CO 0.03 0.41 -0.07 0.08 -0.56 0.00 0.00 175.26 175.16 2zz0 s VAL 401 N -0.19 2.72 -0.23 3.70 1.01 -1.26 0.09 120.40 126.24 2zz0 s VAL 401 Ca -0.01 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 2zz0 s VAL 401 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2zz0 s VAL 401 CO 0.03 0.12 0.28 -0.31 0.00 0.00 0.00 175.10 175.22 2zz0 s TYR 402 N 1.27 3.32 0.13 5.22 1.51 -0.69 -0.02 117.35 128.08 2zz0 s TYR 402 Ca -0.02 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 2zz0 s TYR 402 Cb -0.18 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 2zz0 s TYR 402 CO -0.04 -0.02 0.01 -3.38 -1.11 0.00 0.00 175.55 171.01 2zz0 s HIS 403 N 1.35 0.91 -0.07 2.71 -3.43 -0.84 -1.86 115.29 114.05 2zz0 s HIS 403 Ca 0.13 -1.11 -0.29 0.00 -0.80 0.00 0.00 55.06 52.98 2zz0 s HIS 403 Cb -0.14 -0.53 0.10 0.00 -1.43 0.00 0.00 32.58 30.57 2zz0 s HIS 403 CO 0.07 -0.37 0.85 0.45 -2.00 0.00 0.00 174.74 173.74 2zz0 s SER 404 N -3.06 -0.47 0.66 7.38 0.15 -0.72 -4.56 113.70 113.08 2zz0 s SER 404 Ca 0.20 0.37 -0.00 0.00 0.70 0.00 0.00 55.95 57.22 2zz0 s SER 404 Cb 0.07 0.41 0.09 0.00 -1.71 0.00 0.00 66.02 64.88 2zz0 s SER 404 CO -0.00 -0.53 0.91 -0.31 1.20 0.00 0.00 173.24 174.51 2zz0 s TYR 405 N -1.78 2.12 -0.04 3.44 4.12 -1.22 -1.62 117.35 122.36 2zz0 s TYR 405 Ca -0.03 -0.14 -0.29 0.00 0.02 0.00 0.00 57.07 56.63 2zz0 s TYR 405 Cb -0.00 -2.91 0.10 0.00 -1.52 0.00 0.00 41.96 37.63 2zz0 s TYR 405 CO 0.01 -1.39 0.84 -0.59 0.02 0.00 0.00 175.55 174.44 2zz0 s PHE 406 N -3.01 -0.45 -0.18 2.71 -0.71 -0.90 -4.62 117.98 110.83 2zz0 s PHE 406 Ca 0.63 0.56 -0.00 0.00 -1.04 0.00 0.00 56.93 57.07 2zz0 s PHE 406 Cb -0.07 0.49 0.04 0.00 -1.21 0.00 0.00 43.02 42.26 2zz0 s PHE 406 CO 0.42 -0.53 -0.06 -0.46 -1.34 0.00 0.00 175.22 173.25 2zz0 s TRP 407 N -2.15 1.82 0.06 3.49 -0.00 -1.26 -3.63 118.94 117.27 2zz0 s TRP 407 Ca -0.01 -1.19 -0.34 0.00 -0.00 0.00 0.00 56.10 54.56 2zz0 s TRP 407 Cb -0.01 -1.37 -0.13 0.00 -0.00 0.00 0.00 33.47 31.96 2zz0 s TRP 407 CO -0.02 -0.64 1.67 -2.30 -0.00 0.00 0.00 176.95 175.66 2zz0 n PRO 408 N 4.84 2.07 -0.28 5.86 -0.02 -1.26 -4.86 135.00 141.35 2zz0 n PRO 408 Ca -0.12 0.75 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2zz0 n PRO 408 Cb 0.47 -2.54 0.25 0.00 -0.02 0.00 0.00 33.50 31.67 2zz0 n PRO 408 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zz0 h LEU 409 N 7.02 0.08 -1.94 2.45 5.85 -1.97 0.19 115.31 126.99 2zz0 h LEU 409 Ca -0.46 0.17 0.19 0.00 0.84 0.00 0.00 57.88 58.62 2zz0 h LEU 409 Cb 1.27 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 2zz0 h LEU 409 CO 0.90 -0.08 0.58 -0.33 -0.34 0.00 0.00 178.44 179.18 2zz0 h GLU 410 N 0.28 0.00 -0.01 1.25 3.07 -1.98 -0.96 114.58 116.23 2zz0 h GLU 410 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2zz0 h GLU 410 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2zz0 h GLU 410 CO -0.58 0.00 -0.10 0.91 -1.40 0.00 0.00 179.01 177.84 2zz0 n TRP 411 N -3.96 0.00 -0.01 4.33 8.01 0.67 -4.34 117.44 122.14 2zz0 n TRP 411 Ca 0.13 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.16 2zz0 n TRP 411 Cb 0.83 -0.07 -0.10 0.00 -2.01 0.00 0.00 31.31 29.96 2zz0 n TRP 411 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 2zz0 h THR 412 N 1.59 1.44 -0.16 -0.99 1.35 -1.23 -1.69 112.91 113.21 2zz0 h THR 412 Ca 0.00 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2zz0 h THR 412 Cb 0.45 2.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 2zz0 h THR 412 CO 0.00 0.56 0.09 0.40 -0.25 0.00 0.00 175.52 176.32 2zz0 h ILE 413 N -0.15 1.02 0.00 6.82 1.08 -1.76 0.89 117.51 125.42 2zz0 h ILE 413 Ca -0.05 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2zz0 h ILE 413 Cb 1.16 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2zz0 h ILE 413 CO 0.09 0.04 0.00 -0.81 -0.69 0.00 0.00 178.15 176.78 2zz0 n PRO 414 N -5.00 0.33 -3.46 2.37 -0.04 -1.23 -4.89 135.00 123.09 2zz0 n PRO 414 Ca -0.04 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 2zz0 n PRO 414 Cb 0.04 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2zz0 n PRO 414 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zz0 n SER 415 N -1.21 -6.21 -3.74 3.54 2.88 0.31 -5.00 113.62 104.19 2zz0 n SER 415 Ca 0.10 -0.56 -0.10 0.00 -1.33 0.00 0.00 58.87 56.97 2zz0 n SER 415 Cb 0.12 -3.37 -0.06 0.00 -0.75 0.00 0.00 64.21 60.14 2zz0 n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zz0 s ARG 416 N -4.09 0.92 -1.49 -1.46 1.70 -0.91 -4.99 118.95 108.62 2zz0 s ARG 416 Ca 0.01 -0.70 -0.05 0.00 -0.47 0.00 0.00 55.73 54.52 2zz0 s ARG 416 Cb -0.00 0.39 0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2zz0 s ARG 416 CO 0.83 -0.32 0.49 -0.25 -1.08 0.00 0.00 175.30 174.97 2zz0 n ASP 417 N 0.10 -1.02 -4.76 -2.89 8.00 -1.26 -4.80 116.55 109.92 2zz0 n ASP 417 Ca -0.17 -1.02 -0.36 0.00 0.71 0.00 0.00 54.79 53.95 2zz0 n ASP 417 Cb 0.62 -2.91 0.02 0.00 -0.02 0.00 0.00 41.12 38.83 2zz0 n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2zz0 s ASN 418 N -4.10 5.56 -1.49 -2.24 2.47 -1.26 -3.49 114.94 110.39 2zz0 s ASN 418 Ca 0.19 2.35 -0.03 0.00 0.42 0.00 0.00 52.86 55.79 2zz0 s ASN 418 Cb -0.10 -2.60 0.03 0.00 -1.45 0.00 0.00 41.25 37.13 2zz0 s ASN 418 CO 0.90 -1.34 0.40 0.59 -3.72 0.00 0.00 177.10 173.94 2zz0 n ASN 419 N -1.21 -0.59 -0.07 -4.21 3.02 -1.26 -4.85 115.26 106.09 2zz0 n ASN 419 Ca 0.11 -1.06 -0.10 0.00 -0.03 0.00 0.00 54.58 53.50 2zz0 n ASN 419 Cb 0.49 -2.72 -0.06 0.00 -0.61 0.00 0.00 39.78 36.88 2zz0 n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zz0 n LYS 420 N -4.43 0.32 -1.89 3.52 4.76 -1.23 -4.93 118.16 114.29 2zz0 n LYS 420 Ca -0.25 0.09 -0.39 0.00 -2.87 0.00 0.00 58.31 54.89 2zz0 n LYS 420 Cb 0.65 -1.21 0.02 0.00 -1.84 0.00 0.00 35.03 32.65 2zz0 n LYS 420 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zz0 s TYR 422 N -1.28 -0.06 0.01 0.00 5.04 -0.09 -2.12 117.35 118.85 2zz0 s TYR 422 Ca 0.64 0.13 0.03 0.00 -2.44 0.00 0.00 57.07 55.42 2zz0 s TYR 422 Cb -0.40 0.00 -0.01 0.00 0.35 0.00 0.00 41.96 41.90 2zz0 s TYR 422 CO 0.50 -0.21 -0.09 0.00 -1.34 0.00 0.00 175.55 174.41 2zz0 s ALA 423 N -0.79 0.71 -0.27 3.97 0.00 -0.64 0.24 121.76 124.98 2zz0 s ALA 423 Ca -0.09 -0.47 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 2zz0 s ALA 423 Cb -0.05 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.01 2zz0 s ALA 423 CO 0.01 0.14 0.69 0.21 0.00 0.00 0.00 175.76 176.81 2zz0 s LYS 424 N -0.54 0.74 0.08 0.00 2.20 -0.40 -1.75 119.74 120.08 2zz0 s LYS 424 Ca 0.01 1.14 0.10 0.00 -0.36 0.00 0.00 55.97 56.85 2zz0 s LYS 424 Cb -0.05 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.46 2zz0 s LYS 424 CO 0.00 -0.13 -0.24 0.96 -0.36 0.00 0.00 175.35 175.57 2zz0 s ILE 425 N 1.22 2.36 -0.14 5.43 -4.36 -0.78 -0.94 121.20 123.99 2zz0 s ILE 425 Ca -0.07 -1.50 -0.02 0.00 -0.26 0.00 0.00 60.65 58.80 2zz0 s ILE 425 Cb -0.05 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.64 2zz0 s ILE 425 CO -0.13 0.24 -0.08 -0.63 0.24 0.00 0.00 174.94 174.57 2zz0 s ILE 426 N -0.95 3.45 0.10 8.37 1.09 0.10 -1.71 121.20 131.66 2zz0 s ILE 426 Ca 0.14 -0.52 0.10 0.00 -1.10 0.00 0.00 60.65 59.27 2zz0 s ILE 426 Cb -0.10 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 38.78 2zz0 s ILE 426 CO 0.05 0.51 -0.26 0.00 -0.10 0.00 0.00 174.94 175.13 2zz0 s ASN 428 N -1.77 6.17 0.54 0.00 2.47 -0.43 -1.01 114.94 120.92 2zz0 s ASN 428 Ca 0.13 -1.39 0.23 0.00 0.42 0.00 0.00 52.86 52.25 2zz0 s ASN 428 Cb -0.10 -2.22 1.51 0.00 -1.45 0.00 0.00 41.25 39.00 2zz0 s ASN 428 CO 0.05 -0.78 2.17 0.71 -3.72 0.00 0.00 177.10 175.53 2zz0 h THR 429 N 5.82 0.76 0.00 -5.21 1.35 -0.49 0.33 112.91 115.47 2zz0 h THR 429 Ca -0.29 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2zz0 h THR 429 Cb 1.10 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2zz0 h THR 429 CO 0.95 0.03 0.00 0.29 -0.25 0.00 0.00 175.52 176.54 2zz0 n LYS 430 N -4.11 0.08 -3.18 4.72 4.76 -1.26 -3.93 118.16 115.25 2zz0 n LYS 430 Ca -0.03 0.19 -0.25 0.00 -2.87 0.00 0.00 58.31 55.35 2zz0 n LYS 430 Cb 0.12 -1.62 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 2zz0 n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2zz0 n ASP 431 N -1.77 3.23 -4.26 4.39 2.03 -0.05 -4.90 116.55 115.22 2zz0 n ASP 431 Ca 0.05 -3.39 -0.37 0.00 0.52 0.00 0.00 54.79 51.60 2zz0 n ASP 431 Cb 0.28 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 2zz0 n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zz0 n ASN 432 N 0.43 -2.95 -3.98 1.67 4.13 -1.25 -0.84 115.26 112.46 2zz0 n ASN 432 Ca 0.29 -1.05 -0.29 0.00 1.68 0.00 0.00 54.58 55.21 2zz0 n ASN 432 Cb 0.45 -2.59 -0.02 0.00 -1.54 0.00 0.00 39.78 36.08 2zz0 n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zz0 n GLU 433 N -4.34 -2.37 -1.91 3.52 1.02 -0.30 -4.36 120.64 111.90 2zz0 n GLU 433 Ca 0.06 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.18 2zz0 n GLU 433 Cb 0.49 -4.16 0.05 0.00 -0.02 0.00 0.00 31.44 27.80 2zz0 n GLU 433 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2zz0 s ARG 434 N -6.67 2.84 -0.62 3.49 3.52 -0.02 -1.87 118.95 119.62 2zz0 s ARG 434 Ca 0.11 1.94 -0.21 0.00 -0.13 0.00 0.00 55.73 57.44 2zz0 s ARG 434 Cb -0.05 -1.92 0.08 0.00 -1.56 0.00 0.00 34.95 31.50 2zz0 s ARG 434 CO 0.91 -1.34 0.84 0.08 -0.81 0.00 0.00 175.30 174.98 2zz0 s VAL 435 N -1.50 4.55 -0.48 7.11 1.01 -0.59 -1.32 120.40 129.18 2zz0 s VAL 435 Ca 0.79 -0.60 0.23 0.00 0.00 0.00 0.00 61.98 62.40 2zz0 s VAL 435 Cb -0.34 -4.58 -0.03 0.00 0.00 0.00 0.00 36.38 31.43 2zz0 s VAL 435 CO 0.36 -1.28 1.11 1.33 0.00 0.00 0.00 175.10 176.62 2zz0 n VAL 436 N 5.77 0.37 -3.77 2.92 0.24 -0.27 -4.84 118.33 118.76 2zz0 n VAL 436 Ca -0.06 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.34 61.75 2zz0 n VAL 436 Cb 0.44 -0.09 -0.12 0.00 -1.47 0.00 0.00 33.84 32.60 2zz0 n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zz0 s GLY 437 N -3.92 -0.18 -0.11 7.63 0.00 -1.13 -0.63 107.32 108.98 2zz0 s GLY 437 Ca 0.03 0.83 -0.00 0.00 0.00 0.00 0.00 44.72 45.57 2zz0 s GLY 437 CO 0.77 0.84 -0.08 -0.12 0.00 0.00 0.00 173.10 174.52 2zz0 s PHE 438 N 0.50 1.49 -0.06 1.90 2.19 0.97 -0.72 117.98 124.24 2zz0 s PHE 438 Ca -0.03 -0.74 0.01 0.00 0.33 0.00 0.00 56.93 56.50 2zz0 s PHE 438 Cb -0.04 -1.23 0.02 0.00 -1.31 0.00 0.00 43.02 40.45 2zz0 s PHE 438 CO -0.03 -0.51 -0.07 -1.01 1.83 0.00 0.00 175.22 175.44 2zz0 s HIS 439 N 1.69 1.05 -0.03 10.12 3.76 -0.11 -0.63 115.29 131.13 2zz0 s HIS 439 Ca 0.05 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2zz0 s HIS 439 Cb -0.13 -0.87 0.03 0.00 1.11 0.00 0.00 32.58 32.72 2zz0 s HIS 439 CO -0.08 -0.28 0.01 0.54 -0.85 0.00 0.00 174.74 174.09 2zz0 s VAL 440 N 1.07 0.11 -0.33 -0.90 0.11 -0.57 -1.27 120.40 118.61 2zz0 s VAL 440 Ca -0.08 0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 59.06 2zz0 s VAL 440 Cb -0.14 -0.23 0.05 0.00 -1.53 0.00 0.00 36.38 34.53 2zz0 s VAL 440 CO -0.01 0.14 0.08 -0.22 -3.33 0.00 0.00 175.10 171.76 2zz0 s LEU 441 N 1.13 4.23 0.00 2.54 2.96 0.14 -0.77 118.68 128.91 2zz0 s LEU 441 Ca -0.08 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.62 2zz0 s LEU 441 Cb -0.13 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.74 2zz0 s LEU 441 CO -0.02 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2zz0 n GLY 442 N 4.75 -1.41 3.74 7.98 0.00 -0.77 -0.91 105.19 118.56 2zz0 n GLY 442 Ca -0.12 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2zz0 n GLY 442 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zz0 s PRO 443 N -1.57 2.26 -1.37 1.61 0.02 -1.26 -3.24 135.00 131.45 2zz0 s PRO 443 Ca 0.00 1.57 -0.13 0.00 0.02 0.00 0.00 61.00 62.45 2zz0 s PRO 443 Cb 0.00 -1.87 0.12 0.00 0.02 0.00 0.00 34.50 32.77 2zz0 s PRO 443 CO 0.00 -1.70 0.55 0.09 -0.33 0.00 0.00 177.00 175.61 2zz0 n ASN 444 N -2.82 -3.08 0.04 2.53 3.02 -1.26 -4.84 115.26 108.84 2zz0 n ASN 444 Ca 0.12 -0.61 0.18 0.00 -0.03 0.00 0.00 54.58 54.23 2zz0 n ASN 444 Cb 0.51 -2.57 0.67 0.00 -0.61 0.00 0.00 39.78 37.78 2zz0 n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zz0 h ALA 445 N 0.94 2.40 -0.17 5.41 0.00 -1.87 -1.12 119.26 124.85 2zz0 h ALA 445 Ca -0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2zz0 h ALA 445 Cb 1.30 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zz0 h ALA 445 CO 0.61 -0.52 -0.09 0.78 0.00 0.00 0.00 179.25 180.02 2zz0 h GLY 446 N 0.02 0.39 1.50 0.00 0.00 -1.91 0.66 103.07 103.73 2zz0 h GLY 446 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2zz0 h GLY 446 CO -0.01 0.33 0.31 0.83 0.00 0.00 0.00 176.54 178.00 2zz0 h GLU 447 N 0.03 0.67 0.00 4.80 4.39 -1.65 -0.85 114.58 121.97 2zz0 h GLU 447 Ca 0.04 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2zz0 h GLU 447 Cb 0.58 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2zz0 h GLU 447 CO 0.03 0.46 -0.78 0.28 -1.16 0.00 0.00 179.01 177.84 2zz0 h VAL 448 N 0.68 1.55 0.15 3.13 2.07 -1.09 -3.35 116.25 119.40 2zz0 h VAL 448 Ca 0.18 -2.67 -0.32 0.00 0.82 0.00 0.00 66.70 64.71 2zz0 h VAL 448 Cb -0.04 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2zz0 h VAL 448 CO -0.04 0.76 -1.58 0.74 0.02 0.00 0.00 177.57 177.48 2zz0 h THR 449 N 0.00 1.12 -0.97 2.57 2.02 0.32 -3.38 112.91 114.59 2zz0 h THR 449 Ca -0.01 -2.71 0.17 0.00 0.77 0.00 0.00 66.41 64.63 2zz0 h THR 449 Cb 1.38 2.80 -0.17 0.00 -1.74 0.00 0.00 68.15 70.42 2zz0 h THR 449 CO 0.10 0.83 -0.32 1.67 0.37 0.00 0.00 175.52 178.17 2zz0 n GLN 450 N -3.52 -0.17 -0.09 6.66 -0.06 -0.44 -1.88 117.38 117.88 2zz0 n GLN 450 Ca -0.19 1.49 -0.14 0.00 -2.00 0.00 0.00 57.00 56.17 2zz0 n GLN 450 Cb 1.06 -2.22 -0.04 0.00 -4.06 0.00 0.00 30.24 24.98 2zz0 n GLN 450 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2zz0 h GLY 451 N 0.00 0.89 2.00 1.69 0.00 -1.78 -2.69 103.07 103.17 2zz0 h GLY 451 Ca 0.39 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2zz0 h GLY 451 CO -0.97 0.88 -0.06 0.74 0.00 0.00 0.00 176.54 177.12 2zz0 h PHE 452 N 0.58 0.00 0.10 5.60 0.04 -1.55 -1.73 116.94 119.98 2zz0 h PHE 452 Ca 0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2zz0 h PHE 452 Cb 1.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2zz0 h PHE 452 CO 0.07 0.06 -0.05 0.00 -0.60 0.00 0.00 178.31 177.80 2zz0 h ALA 453 N 1.94 -0.13 -0.36 2.45 0.00 -1.03 0.11 119.26 122.24 2zz0 h ALA 453 Ca -0.00 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2zz0 h ALA 453 Cb 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zz0 h ALA 453 CO 0.01 -0.52 0.33 0.00 0.00 0.00 0.00 179.25 179.07 2zz0 h ALA 454 N 0.67 2.13 -0.15 0.00 0.00 -1.29 -0.62 119.26 119.99 2zz0 h ALA 454 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zz0 h ALA 454 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zz0 h ALA 454 CO 0.02 -0.52 -0.31 0.00 0.00 0.00 0.00 179.25 178.44 2zz0 h ALA 455 N 1.67 0.24 0.00 0.00 0.00 -0.14 -2.89 119.26 118.14 2zz0 h ALA 455 Ca 0.17 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2zz0 h ALA 455 Cb 0.83 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zz0 h ALA 455 CO -0.00 0.27 -0.10 -0.07 0.00 0.00 0.00 179.25 179.35 2zz0 h LEU 456 N 0.09 0.00 -0.73 0.00 3.38 0.59 0.46 115.31 119.11 2zz0 h LEU 456 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zz0 h LEU 456 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2zz0 h LEU 456 CO 0.07 0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.99 2zz0 n LYS 457 N -4.22 0.20 -0.10 1.13 4.76 -0.82 -1.90 118.16 117.23 2zz0 n LYS 457 Ca -0.03 0.43 0.10 0.00 -2.87 0.00 0.00 58.31 55.94 2zz0 n LYS 457 Cb 0.18 -1.89 0.14 0.00 -1.84 0.00 0.00 35.03 31.63 2zz0 n LYS 457 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zz0 n GLY 459 N 1.16 0.34 3.52 0.00 0.00 -0.80 -4.95 105.19 104.47 2zz0 n GLY 459 Ca 0.14 -0.87 -0.52 0.00 0.00 0.00 0.00 46.02 44.76 2zz0 n GLY 459 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zz0 n LEU 460 N -0.14 0.54 -4.55 0.99 7.94 -1.06 -4.83 117.00 115.88 2zz0 n LEU 460 Ca -0.01 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 2zz0 n LEU 460 Cb 0.45 -1.07 -0.10 0.00 0.53 0.00 0.00 43.42 43.23 2zz0 n LEU 460 CO 0.01 -1.77 -0.43 -0.89 -1.11 0.00 0.00 177.39 173.20 2zz0 s THR 461 N -0.19 3.19 0.45 1.96 2.01 -1.26 -1.55 115.64 120.25 2zz0 s THR 461 Ca 0.79 -1.46 0.15 0.00 0.31 0.00 0.00 61.69 61.48 2zz0 s THR 461 Cb -1.02 -2.52 0.33 0.00 0.01 0.00 0.00 72.50 69.31 2zz0 s THR 461 CO 0.54 0.03 2.00 0.50 -0.69 0.00 0.00 174.62 177.00 2zz0 h LYS 462 N 3.39 0.32 0.01 4.92 1.63 -1.57 0.21 116.57 125.48 2zz0 h LYS 462 Ca -0.48 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2zz0 h LYS 462 Cb 1.18 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2zz0 h LYS 462 CO 0.51 0.21 -0.00 0.87 -3.45 0.00 0.00 179.45 177.59 2zz0 h LYS 463 N 0.33 -0.01 -0.19 1.90 1.57 -1.85 -0.27 116.57 118.05 2zz0 h LYS 463 Ca 0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2zz0 h LYS 463 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2zz0 h LYS 463 CO -0.06 0.16 -0.05 1.96 -0.57 0.00 0.00 179.45 180.89 2zz0 h GLN 464 N -0.17 0.29 -0.10 3.15 4.20 -1.46 -2.09 115.11 118.92 2zz0 h GLN 464 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2zz0 h GLN 464 Cb 0.17 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2zz0 h GLN 464 CO 0.00 0.36 0.01 1.25 -0.67 0.00 0.00 178.83 179.78 2zz0 h LEU 465 N 0.28 0.16 -2.45 1.46 5.85 -0.16 -2.75 115.31 117.70 2zz0 h LEU 465 Ca 0.06 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2zz0 h LEU 465 Cb 0.28 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2zz0 h LEU 465 CO 0.01 0.40 -0.02 0.44 -0.34 0.00 0.00 178.44 178.93 2zz0 h ASP 466 N -0.09 0.00 0.63 1.25 3.32 -0.64 -1.27 116.42 119.62 2zz0 h ASP 466 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2zz0 h ASP 466 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2zz0 h ASP 466 CO 0.00 0.02 -0.25 -1.54 -1.72 0.00 0.00 179.24 175.75 2zz0 n SER 467 N -3.74 0.36 -4.82 6.45 3.41 -0.83 -4.83 113.62 109.63 2zz0 n SER 467 Ca -0.03 -0.10 -0.35 0.00 -0.26 0.00 0.00 58.87 58.13 2zz0 n SER 467 Cb 0.10 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2zz0 n SER 467 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zz0 s THR 468 N -2.88 4.52 -0.03 6.66 2.01 -0.48 -5.05 115.64 120.39 2zz0 s THR 468 Ca 0.16 1.33 -0.06 0.00 0.31 0.00 0.00 61.69 63.43 2zz0 s THR 468 Cb 0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2zz0 s THR 468 CO 0.59 0.10 0.21 -0.63 -0.69 0.00 0.00 174.62 174.21 2zz0 s ILE 469 N -1.65 5.39 0.75 1.82 -1.09 -1.26 -4.92 121.20 120.24 2zz0 s ILE 469 Ca 0.47 0.08 -0.11 0.00 -2.23 0.00 0.00 60.65 58.86 2zz0 s ILE 469 Cb -0.15 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2zz0 s ILE 469 CO 0.20 0.42 1.09 -0.83 -1.23 0.00 0.00 174.94 174.59 2zz0 s GLY 470 N -1.61 1.63 -0.23 6.18 0.00 -1.26 -5.04 107.32 106.99 2zz0 s GLY 470 Ca 0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.63 2zz0 s GLY 470 CO 0.14 0.18 0.24 -0.42 0.00 0.00 0.00 173.10 173.25 2zz0 s ILE 471 N -3.21 5.30 -0.04 0.90 1.01 -1.26 -5.07 121.20 118.83 2zz0 s ILE 471 Ca 0.59 0.36 0.04 0.00 0.00 0.00 0.00 60.65 61.64 2zz0 s ILE 471 Cb -0.13 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2zz0 s ILE 471 CO 0.54 0.30 -0.16 -2.28 0.00 0.00 0.00 174.94 173.34 2zz0 s HIS 472 N 1.24 2.66 -0.37 3.97 2.46 -1.26 -2.86 115.29 121.13 2zz0 s HIS 472 Ca 0.11 -0.19 -0.13 0.00 0.47 0.00 0.00 55.06 55.33 2zz0 s HIS 472 Cb -0.14 -1.61 0.01 0.00 -0.13 0.00 0.00 32.58 30.71 2zz0 s HIS 472 CO 0.06 0.17 0.24 -1.25 -2.47 0.00 0.00 174.74 171.49 2zz0 s PRO 473 N -0.73 3.09 -0.02 2.88 0.04 -1.26 -5.17 135.00 133.83 2zz0 s PRO 473 Ca 0.11 -0.92 -0.05 0.00 0.04 0.00 0.00 61.00 60.19 2zz0 s PRO 473 Cb -0.11 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2zz0 s PRO 473 CO 0.00 -0.62 0.12 0.08 0.04 0.00 0.00 177.00 176.62 2zz0 s VAL 474 N 1.64 0.05 0.12 -0.36 1.01 -1.13 -4.98 120.40 116.75 2zz0 s VAL 474 Ca 0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 2zz0 s VAL 474 Cb -0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2zz0 s VAL 474 CO 0.09 -0.21 1.64 0.00 0.00 0.00 0.00 175.10 176.61 2zz0 h ALA 476 N 0.45 2.32 0.00 0.00 0.00 -1.95 -1.33 119.26 118.74 2zz0 h ALA 476 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zz0 h ALA 476 Cb 0.47 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zz0 h ALA 476 CO -0.21 -1.16 -0.16 1.05 0.00 0.00 0.00 179.25 178.77 2zz0 h GLU 477 N 0.00 0.00 -0.10 0.00 4.11 -1.75 -2.75 114.58 114.09 2zz0 h GLU 477 Ca 0.23 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.69 2zz0 h GLU 477 Cb 2.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.29 2zz0 h GLU 477 CO -0.00 0.16 0.51 -0.24 0.07 0.00 0.00 179.01 179.51 2zz0 h VAL 478 N 0.00 0.05 0.00 -1.06 3.04 -1.46 0.43 116.25 117.25 2zz0 h VAL 478 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zz0 h VAL 478 Cb 0.34 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2zz0 h VAL 478 CO 0.02 0.00 -0.14 -0.26 -1.01 0.00 0.00 177.57 176.18 2zz0 h PHE 479 N 0.00 0.00 0.00 3.17 0.04 -1.74 -3.26 116.94 115.15 2zz0 h PHE 479 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2zz0 h PHE 479 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2zz0 h PHE 479 CO 0.00 0.00 0.00 1.79 -0.60 0.00 0.00 178.31 179.50 2zz0 h THR 480 N 0.00 0.00 0.00 -1.55 1.35 -0.34 -3.35 112.91 109.02 2zz0 h THR 480 Ca 0.00 -0.73 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 2zz0 h THR 480 Cb 0.96 1.71 -0.05 0.00 -1.73 0.00 0.00 68.15 69.04 2zz0 h THR 480 CO 0.00 0.00 -0.45 0.35 -0.25 0.00 0.00 175.52 175.17 2zz0 n THR 481 N -2.82 1.70 -1.96 6.82 -2.24 -1.23 -4.38 114.28 110.18 2zz0 n THR 481 Ca 0.04 -2.52 -0.43 0.00 -2.27 0.00 0.00 64.05 58.87 2zz0 n THR 481 Cb 0.45 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2zz0 n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zz0 s LEU 482 N -2.52 3.90 -0.01 3.22 1.43 -1.25 -4.81 118.68 118.65 2zz0 s LEU 482 Ca 0.34 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 2zz0 s LEU 482 Cb 0.33 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 2zz0 s LEU 482 CO -0.06 -1.35 0.07 -1.54 0.23 0.00 0.00 176.35 173.70 2zz0 n SER 483 N 8.86 4.26 -4.65 2.29 3.41 -1.26 -5.01 113.62 121.52 2zz0 n SER 483 Ca 0.21 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.41 2zz0 n SER 483 Cb 0.45 1.09 -0.05 0.00 -0.26 0.00 0.00 64.21 65.43 2zz0 n SER 483 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zz0 s VAL 484 N -2.21 4.94 0.38 -3.33 1.01 -1.26 -5.04 120.40 114.90 2zz0 s VAL 484 Ca -0.01 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2zz0 s VAL 484 Cb 0.02 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2zz0 s VAL 484 CO 0.13 0.03 0.57 0.42 0.00 0.00 0.00 175.10 176.25 2zz0 s THR 485 N 2.36 4.34 0.14 3.92 -4.23 -1.26 -2.00 115.64 118.92 2zz0 s THR 485 Ca 0.31 -0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 60.11 2zz0 s THR 485 Cb -0.16 -3.57 -0.14 0.00 1.34 0.00 0.00 72.50 69.97 2zz0 s THR 485 CO 0.09 -0.33 1.36 0.11 -0.54 0.00 0.00 174.62 175.31 2zz0 h LYS 486 N 0.66 0.51 -0.28 3.99 1.57 -0.82 -3.24 116.57 118.96 2zz0 h LYS 486 Ca -0.47 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 57.90 2zz0 h LYS 486 Cb 1.24 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.62 2zz0 h LYS 486 CO 0.57 1.08 0.03 -0.09 -0.57 0.00 0.00 179.45 180.48 2zz0 h ARG 487 N 0.34 0.12 -0.60 3.15 2.43 -1.94 -3.13 114.38 114.75 2zz0 h ARG 487 Ca -0.05 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2zz0 h ARG 487 Cb 1.41 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.83 2zz0 h ARG 487 CO 0.15 0.08 -0.53 0.66 -1.51 0.00 0.00 179.97 178.82 2zz0 h SER 488 N 0.13 -1.82 0.00 -3.80 4.64 -1.95 -3.46 113.55 107.28 2zz0 h SER 488 Ca 0.13 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2zz0 h SER 488 Cb 0.15 0.78 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2zz0 h SER 488 CO -0.19 -0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.03 2zz0 n GLY 489 N -1.36 1.85 3.63 -0.77 0.00 -1.18 -5.09 105.19 102.27 2zz0 n GLY 489 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2zz0 n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 n ALA 490 N 0.00 0.34 -2.13 4.61 0.00 -1.26 -4.98 120.51 117.08 2zz0 n ALA 490 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2zz0 n ALA 490 Cb 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 19.45 17.25 2zz0 n ALA 490 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zz0 s SER 491 N -1.29 6.69 -0.22 0.00 0.15 -1.26 -4.98 113.70 112.79 2zz0 s SER 491 Ca 0.77 1.25 0.11 0.00 0.70 0.00 0.00 55.95 58.79 2zz0 s SER 491 Cb -0.41 -2.37 0.43 0.00 -1.71 0.00 0.00 66.02 61.96 2zz0 s SER 491 CO 0.45 -0.29 1.25 2.30 1.20 0.00 0.00 173.24 178.15 2zz0 n ILE 492 N -0.74 2.24 -1.60 6.45 -5.35 -1.26 -4.95 119.36 114.15 2zz0 n ILE 492 Ca 0.03 -3.16 -0.26 0.00 -0.27 0.00 0.00 62.75 59.10 2zz0 n ILE 492 Cb 0.53 -0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.09 2zz0 n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zz0 n LEU 493 N -1.13 2.20 -4.47 7.28 4.77 -1.26 -3.45 117.00 120.93 2zz0 n LEU 493 Ca 0.20 -2.67 -0.43 0.00 -0.03 0.00 0.00 56.01 53.08 2zz0 n LEU 493 Cb 0.73 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2zz0 n LEU 493 CO -0.01 -2.50 0.76 -1.58 -1.33 0.00 0.00 177.39 172.73 2zz0 s GLN 494 N 7.27 3.17 0.00 3.23 0.74 -1.26 -4.68 119.66 128.13 2zz0 s GLN 494 Ca 0.73 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 55.47 2zz0 s GLN 494 Cb 0.01 -4.18 0.00 0.00 1.10 0.00 0.00 33.01 29.94 2zz0 s GLN 494 CO 0.18 -1.74 0.00 0.00 -0.55 0.00 0.00 175.29 173.19 2zz0 n ALA 495 N 7.68 0.00 -0.09 1.58 0.00 -1.26 -4.18 120.51 124.25 2zz0 n ALA 495 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2zz0 n ALA 495 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 2zz0 n ALA 495 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zz0 n GLY 496 N 0.00 -0.68 0.00 0.00 0.00 -1.26 -4.75 105.19 98.49 2zz0 n GLY 496 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zz0 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32