#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzb n PRO 8 N 0.00 3.31 -1.48 1.47 -0.04 -1.26 -4.94 135.00 132.07 2zzb n PRO 8 Ca 0.00 -2.75 0.18 0.00 -0.04 0.00 0.00 63.50 60.90 2zzb n PRO 8 Cb 0.00 -3.06 -0.09 0.00 -0.04 0.00 0.00 33.50 30.31 2zzb n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zzb n LYS 9 N 4.80 -3.35 -3.26 0.54 4.76 -1.26 -4.99 118.16 115.40 2zzb n LYS 9 Ca 0.56 2.67 -0.05 0.00 -2.87 0.00 0.00 58.31 58.62 2zzb n LYS 9 Cb 0.34 -3.95 -0.04 0.00 -1.84 0.00 0.00 35.03 29.54 2zzb n LYS 9 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2zzb s SER 10 N -7.33 -0.27 0.39 4.39 0.15 -1.26 -5.16 113.70 104.61 2zzb s SER 10 Ca 0.00 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.22 2zzb s SER 10 Cb 0.00 1.38 -0.01 0.00 -1.71 0.00 0.00 66.02 65.68 2zzb s SER 10 CO 0.00 -0.30 0.59 -0.31 1.20 0.00 0.00 173.24 174.42 2zzb s TYR 11 N 2.38 3.27 0.07 3.44 2.02 -1.26 -5.04 117.35 122.24 2zzb s TYR 11 Ca 0.11 0.15 -0.34 0.00 -0.37 0.00 0.00 57.07 56.63 2zzb s TYR 11 Cb -0.11 -2.12 -0.19 0.00 -0.40 0.00 0.00 41.96 39.14 2zzb s TYR 11 CO -0.23 -0.15 1.61 -0.44 -1.57 0.00 0.00 175.55 174.77 2zzb h ASP 12 N 0.61 -0.93 -2.36 2.29 3.32 -1.75 -3.45 116.42 114.14 2zzb h ASP 12 Ca -0.47 0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.05 2zzb h ASP 12 Cb 1.24 0.25 -0.14 0.00 0.22 0.00 0.00 39.33 40.91 2zzb h ASP 12 CO 0.57 -0.63 -0.68 -0.31 -1.72 0.00 0.00 179.24 176.47 2zzb s TYR 13 N -6.02 2.21 0.04 4.55 1.51 0.17 -5.00 117.35 114.81 2zzb s TYR 13 Ca -0.18 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.35 2zzb s TYR 13 Cb 0.03 -1.25 -0.24 0.00 -0.11 0.00 0.00 41.96 40.39 2zzb s TYR 13 CO 0.62 0.47 0.98 -0.44 -1.11 0.00 0.00 175.55 176.06 2zzb h ASP 14 N 2.14 0.15 -3.57 2.29 3.32 -1.19 -2.98 116.42 116.58 2zzb h ASP 14 Ca -0.41 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.35 2zzb h ASP 14 Cb 1.24 -0.05 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 2zzb h ASP 14 CO 0.69 1.17 -0.18 -0.22 -1.72 0.00 0.00 179.24 178.97 2zzb s LEU 15 N -6.66 -0.05 -0.08 1.55 2.96 -0.96 -3.00 118.68 112.44 2zzb s LEU 15 Ca -0.04 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.91 2zzb s LEU 15 Cb 0.08 1.63 -0.01 0.00 0.50 0.00 0.00 46.19 48.39 2zzb s LEU 15 CO 0.83 -0.18 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.85 2zzb s ILE 16 N 0.81 2.50 -0.24 6.68 -1.09 -0.74 -2.02 121.20 127.11 2zzb s ILE 16 Ca -0.04 -0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 57.44 2zzb s ILE 16 Cb -0.05 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 2zzb s ILE 16 CO -0.06 0.56 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.57 2zzb s ILE 17 N -0.09 3.47 -0.41 2.92 1.01 0.03 -0.16 121.20 127.97 2zzb s ILE 17 Ca -0.04 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 2zzb s ILE 17 Cb -0.14 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.68 2zzb s ILE 17 CO 0.04 0.30 0.53 -0.63 0.00 0.00 0.00 174.94 175.18 2zzb s ILE 18 N 1.46 4.97 0.00 2.92 1.01 0.14 0.16 121.20 131.87 2zzb s ILE 18 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2zzb s ILE 18 Cb -0.15 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2zzb s ILE 18 CO -0.02 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.11 2zzb n GLY 19 N 4.99 1.84 2.54 6.18 0.00 1.67 -0.61 105.19 121.81 2zzb n GLY 19 Ca -0.05 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 2zzb n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzb n GLY 20 N 1.51 5.35 0.00 -0.02 0.00 -1.22 -4.30 105.19 106.50 2zzb n GLY 20 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2zzb n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzb n GLY 21 N 1.04 2.76 0.00 -0.02 0.00 -1.26 -2.78 105.19 104.92 2zzb n GLY 21 Ca 0.56 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2zzb n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zzb n SER 22 N -2.00 0.00 0.18 1.61 7.64 -1.25 -0.03 113.62 119.77 2zzb n SER 22 Ca 0.00 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.64 2zzb n SER 22 Cb 0.00 -0.13 0.64 0.00 -1.01 0.00 0.00 64.21 63.70 2zzb n SER 22 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2zzb h GLY 23 N 0.00 0.00 0.00 0.23 0.00 -1.84 -2.40 103.07 99.06 2zzb h GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zzb h GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2zzb n GLY 24 N -0.96 -1.96 0.36 4.60 0.00 -0.01 -2.27 105.19 104.96 2zzb n GLY 24 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2zzb n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzb h LEU 25 N 0.00 0.00 0.37 0.99 3.38 -0.42 -1.75 115.31 117.89 2zzb h LEU 25 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zzb h LEU 25 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zzb h LEU 25 CO 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.35 2zzb h ALA 26 N 1.09 -0.50 -0.47 1.53 0.00 -1.40 -2.60 119.26 116.90 2zzb h ALA 26 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zzb h ALA 26 Cb 1.15 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2zzb h ALA 26 CO -0.00 -0.55 0.17 0.00 0.00 0.00 0.00 179.25 178.88 2zzb h ALA 27 N -0.66 1.43 -1.13 0.00 0.00 -0.89 -1.54 119.26 116.47 2zzb h ALA 27 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zzb h ALA 27 Cb 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zzb h ALA 27 CO 0.08 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2zzb n ALA 28 N -2.46 -0.17 -0.30 0.00 0.00 -0.87 -0.85 120.51 115.87 2zzb n ALA 28 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2zzb n ALA 28 Cb 0.16 0.19 0.29 0.00 0.00 0.00 0.00 19.45 20.09 2zzb n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zzb h LYS 29 N 0.00 0.21 -0.18 0.00 1.57 -1.34 -0.02 116.57 116.81 2zzb h LYS 29 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2zzb h LYS 29 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zzb h LYS 29 CO 0.00 0.14 -0.25 1.49 -0.57 0.00 0.00 179.45 180.26 2zzb h GLU 30 N 0.22 0.33 0.09 3.15 4.57 -1.08 -2.35 114.58 119.51 2zzb h GLU 30 Ca 0.55 -0.11 -0.18 0.00 -1.18 0.00 0.00 59.36 58.44 2zzb h GLU 30 Cb 1.10 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2zzb h GLU 30 CO -0.65 0.56 -0.75 0.00 -1.18 0.00 0.00 179.01 177.00 2zzb h ALA 31 N 1.45 -0.04 -0.04 2.92 0.00 0.80 -3.21 119.26 121.13 2zzb h ALA 31 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2zzb h ALA 31 Cb 0.60 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zzb h ALA 31 CO 0.04 0.37 0.04 0.00 0.00 0.00 0.00 179.25 179.71 2zzb h ALA 32 N 0.17 1.77 0.00 0.00 0.00 -1.11 -0.36 119.26 119.72 2zzb h ALA 32 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zzb h ALA 32 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2zzb h ALA 32 CO 0.14 -0.06 0.00 0.37 0.00 0.00 0.00 179.25 179.70 2zzb h GLN 33 N 0.00 0.00 -0.71 0.00 5.75 -1.42 -1.99 115.11 116.74 2zzb h GLN 33 Ca 0.02 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.26 2zzb h GLN 33 Cb 0.10 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 28.50 2zzb h GLN 33 CO -0.00 0.00 0.29 0.66 -2.65 0.00 0.00 178.83 177.13 2zzb n TYR 34 N -3.08 2.30 -3.19 3.99 4.02 -0.15 -4.94 117.16 116.12 2zzb n TYR 34 Ca -0.01 -1.37 -0.15 0.00 -0.01 0.00 0.00 57.90 56.35 2zzb n TYR 34 Cb 0.17 -0.69 0.06 0.00 -0.02 0.00 0.00 39.34 38.86 2zzb n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zzb n GLY 35 N -0.53 -0.17 3.63 2.72 0.00 -0.75 -5.04 105.19 105.06 2zzb n GLY 35 Ca 0.43 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 2zzb n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzb s LYS 36 N -5.47 2.18 -0.32 1.61 -0.14 -1.25 -5.07 119.74 111.29 2zzb s LYS 36 Ca 0.20 -1.57 -0.19 0.00 -1.36 0.00 0.00 55.97 53.06 2zzb s LYS 36 Cb -0.09 -2.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 2zzb s LYS 36 CO 0.55 0.26 0.55 0.15 -0.76 0.00 0.00 175.35 176.10 2zzb s LYS 37 N -3.69 3.80 0.08 1.68 1.02 -1.26 -4.66 119.74 116.70 2zzb s LYS 37 Ca 0.33 0.08 0.07 0.00 0.02 0.00 0.00 55.97 56.46 2zzb s LYS 37 Cb -0.04 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2zzb s LYS 37 CO 0.20 -0.57 -0.17 0.14 -0.92 0.00 0.00 175.35 174.03 2zzb s VAL 38 N 2.45 1.41 -0.07 3.17 -7.23 -1.26 -0.66 120.40 118.21 2zzb s VAL 38 Ca 0.21 -1.35 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2zzb s VAL 38 Cb -0.15 -1.29 0.04 0.00 0.56 0.00 0.00 36.38 35.54 2zzb s VAL 38 CO 0.12 -0.09 0.13 -0.32 -0.31 0.00 0.00 175.10 174.64 2zzb s MET 39 N -1.67 0.03 -0.11 4.82 0.00 -0.86 -0.96 119.30 120.56 2zzb s MET 39 Ca 0.03 0.46 -0.05 0.00 0.00 0.00 0.00 55.69 56.13 2zzb s MET 39 Cb -0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 34.83 34.42 2zzb s MET 39 CO 0.03 -0.26 0.07 0.08 0.00 0.00 0.00 175.02 174.94 2zzb s VAL 40 N 1.86 4.94 -0.16 10.11 1.01 0.89 -0.79 120.40 138.25 2zzb s VAL 40 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2zzb s VAL 40 Cb -0.12 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2zzb s VAL 40 CO -0.05 0.60 -0.17 -0.76 0.00 0.00 0.00 175.10 174.73 2zzb s LEU 41 N -0.87 1.87 -0.04 3.92 1.43 0.43 -2.12 118.68 123.29 2zzb s LEU 41 Ca 0.13 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2zzb s LEU 41 Cb -0.12 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2zzb s LEU 41 CO 0.03 -0.03 0.03 -0.62 0.23 0.00 0.00 176.35 175.99 2zzb s ASP 42 N 1.40 1.02 0.02 2.29 2.15 -1.11 0.47 116.67 122.91 2zzb s ASP 42 Ca 0.05 0.02 0.02 0.00 0.43 0.00 0.00 52.55 53.06 2zzb s ASP 42 Cb -0.13 -0.22 -0.01 0.00 -0.30 0.00 0.00 42.92 42.26 2zzb s ASP 42 CO -0.12 -0.20 -0.06 0.12 -0.17 0.00 0.00 175.17 174.75 2zzb s PHE 43 N 1.82 0.52 -0.33 -5.34 5.36 -1.26 -3.40 117.98 115.35 2zzb s PHE 43 Ca 0.01 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.69 2zzb s PHE 43 Cb -0.12 -0.32 0.08 0.00 -0.34 0.00 0.00 43.02 42.31 2zzb s PHE 43 CO -0.03 -0.05 0.05 0.08 -1.46 0.00 0.00 175.22 173.81 2zzb s VAL 44 N -0.74 2.88 0.02 3.12 1.01 -1.26 -4.89 120.40 120.55 2zzb s VAL 44 Ca -0.04 -1.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 2zzb s VAL 44 Cb -0.06 -2.82 -0.07 0.00 0.00 0.00 0.00 36.38 33.43 2zzb s VAL 44 CO 0.00 -0.34 1.54 0.42 0.00 0.00 0.00 175.10 176.72 2zzb s THR 45 N 1.15 3.40 0.99 3.92 -4.23 -1.26 -4.89 115.64 114.71 2zzb s THR 45 Ca 0.01 0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 61.16 2zzb s THR 45 Cb -0.20 -3.50 0.04 0.00 1.34 0.00 0.00 72.50 70.17 2zzb s THR 45 CO -0.03 -0.01 0.25 -2.65 -0.54 0.00 0.00 174.62 171.63 2zzb n PRO 46 N 5.67 -0.51 -3.49 3.99 -0.02 -1.26 -5.00 135.00 134.38 2zzb n PRO 46 Ca 0.15 -0.12 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 2zzb n PRO 46 Cb 0.42 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 2zzb n PRO 46 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zzb s THR 47 N -2.34 5.04 0.37 3.45 -4.23 -0.95 -4.87 115.64 112.12 2zzb s THR 47 Ca 0.55 0.18 0.22 0.00 -1.18 0.00 0.00 61.69 61.46 2zzb s THR 47 Cb -0.19 -3.66 0.36 0.00 1.34 0.00 0.00 72.50 70.35 2zzb s THR 47 CO 0.68 -0.11 1.57 -2.65 -0.54 0.00 0.00 174.62 173.57 2zzb n PRO 48 N -0.31 -0.06 0.00 3.99 -0.02 -1.26 0.42 135.00 137.76 2zzb n PRO 48 Ca -0.01 1.36 0.14 0.00 -2.02 0.00 0.00 63.50 62.97 2zzb n PRO 48 Cb 0.53 -2.46 0.68 0.00 -0.02 0.00 0.00 33.50 32.22 2zzb n PRO 48 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zzb n LEU 49 N -5.21 0.00 -0.40 2.45 4.77 -1.26 -4.91 117.00 112.44 2zzb n LEU 49 Ca 0.38 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2zzb n LEU 49 Cb 1.30 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2zzb n LEU 49 CO 0.02 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2zzb n GLY 50 N 1.18 0.72 3.80 -0.72 0.00 1.41 -5.09 105.19 106.48 2zzb n GLY 50 Ca 0.12 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2zzb n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zzb s THR 51 N -2.30 4.93 0.14 2.61 2.01 -1.22 -4.77 115.64 117.04 2zzb s THR 51 Ca 0.00 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.92 2zzb s THR 51 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2zzb s THR 51 CO 0.00 0.51 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.70 2zzb s ARG 52 N -1.29 1.09 0.29 4.92 3.52 -1.26 -2.23 118.95 123.99 2zzb s ARG 52 Ca 0.18 -1.36 -0.08 0.00 -0.13 0.00 0.00 55.73 54.34 2zzb s ARG 52 Cb -0.12 -0.88 -0.00 0.00 -1.56 0.00 0.00 34.95 32.39 2zzb s ARG 52 CO 0.08 0.15 0.46 1.67 -0.81 0.00 0.00 175.30 176.85 2zzb s TRP 53 N -2.58 0.69 0.00 5.12 -2.14 -1.26 -5.12 118.94 113.64 2zzb s TRP 53 Ca 0.13 -1.01 0.00 0.00 2.66 0.00 0.00 56.10 57.89 2zzb s TRP 53 Cb -0.02 0.05 0.00 0.00 -3.10 0.00 0.00 33.47 30.39 2zzb s TRP 53 CO 0.03 -1.04 0.00 0.41 -2.66 0.00 0.00 176.95 173.69 2zzb n GLY 54 N -0.45 0.35 3.77 3.67 0.00 -1.26 -4.86 105.19 106.40 2zzb n GLY 54 Ca -0.01 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 2zzb n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zzb s LEU 55 N 0.00 3.89 0.00 0.99 2.96 -1.26 -4.31 118.68 120.95 2zzb s LEU 55 Ca 0.00 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 2zzb s LEU 55 Cb 0.00 -4.36 0.00 0.00 0.50 0.00 0.00 46.19 42.33 2zzb s LEU 55 CO 0.00 -1.17 0.00 0.61 -1.32 0.00 0.00 176.35 174.47 2zzb n GLY 56 N 0.45 4.26 0.00 7.98 0.00 -1.12 -4.25 105.19 112.50 2zzb n GLY 56 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2zzb n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzb n GLY 57 N 0.00 -1.60 0.35 -0.02 0.00 -1.19 -3.81 105.19 98.92 2zzb n GLY 57 Ca 0.00 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 2zzb n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zzb h THR 58 N 0.00 0.00 -0.49 2.61 2.02 -1.94 -2.07 112.91 113.04 2zzb h THR 58 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2zzb h THR 58 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 2zzb h THR 58 CO 0.00 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.60 2zzb h VAL 60 N 0.00 1.26 0.00 0.00 2.07 -1.80 -2.13 116.25 115.65 2zzb h VAL 60 Ca 0.08 -0.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 2zzb h VAL 60 Cb 0.20 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2zzb h VAL 60 CO -0.46 0.26 -1.97 0.59 0.02 0.00 0.00 177.57 176.01 2zzb n ASN 61 N -4.37 0.83 -0.94 0.57 3.02 -0.06 -4.43 115.26 109.89 2zzb n ASN 61 Ca 0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.65 2zzb n ASN 61 Cb 0.03 1.46 -0.02 0.00 -0.61 0.00 0.00 39.78 40.63 2zzb n ASN 61 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2zzb n VAL 62 N -2.34 0.00 0.00 2.41 3.14 0.31 -4.91 118.33 116.95 2zzb n VAL 62 Ca -0.13 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2zzb n VAL 62 Cb 0.71 0.50 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 2zzb n VAL 62 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zzb n GLY 63 N 0.12 4.26 0.38 7.55 0.00 0.82 -4.75 105.19 113.56 2zzb n GLY 63 Ca -0.10 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2zzb n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzb h ILE 65 N -0.12 0.00 -0.64 0.00 5.03 -1.68 0.81 117.51 120.91 2zzb h ILE 65 Ca 0.11 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.99 2zzb h ILE 65 Cb 0.41 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.10 2zzb h ILE 65 CO -0.72 0.00 0.05 1.55 -0.68 0.00 0.00 178.15 178.35 2zzb h PRO 66 N -0.04 0.16 0.41 2.37 0.13 -1.67 -1.08 132.00 132.28 2zzb h PRO 66 Ca -0.00 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2zzb h PRO 66 Cb 0.03 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2zzb h PRO 66 CO -0.01 0.10 -0.51 -0.22 -0.23 0.00 0.00 178.00 177.14 2zzb h LYS 67 N 0.16 -0.91 -0.10 0.86 3.11 -0.19 -2.18 116.57 117.33 2zzb h LYS 67 Ca 0.34 0.06 0.04 0.00 -2.81 0.00 0.00 60.65 58.29 2zzb h LYS 67 Cb 0.56 0.21 -0.06 0.00 -1.00 0.00 0.00 32.23 31.93 2zzb h LYS 67 CO -0.51 -0.60 -0.29 -0.22 -2.81 0.00 0.00 179.45 175.02 2zzb h LYS 68 N -0.94 -0.36 -0.82 1.90 1.63 -0.30 -1.97 116.57 115.71 2zzb h LYS 68 Ca -0.05 0.02 0.18 0.00 -0.85 0.00 0.00 60.65 59.96 2zzb h LYS 68 Cb 0.84 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.50 2zzb h LYS 68 CO -0.12 -0.24 0.55 -0.07 -3.45 0.00 0.00 179.45 176.12 2zzb h LEU 69 N -0.37 0.33 -0.11 5.20 3.38 -1.07 0.09 115.31 122.75 2zzb h LEU 69 Ca 0.09 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2zzb h LEU 69 Cb 0.51 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zzb h LEU 69 CO -0.32 0.15 -0.54 0.24 0.09 0.00 0.00 178.44 178.06 2zzb h MET 70 N 0.34 0.56 -0.95 1.13 2.86 -0.83 -2.67 114.93 115.36 2zzb h MET 70 Ca 0.41 -0.46 0.16 0.00 -2.06 0.00 0.00 59.70 57.76 2zzb h MET 70 Cb 1.09 0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.75 2zzb h MET 70 CO -0.12 1.08 0.56 1.25 1.06 0.00 0.00 176.91 180.74 2zzb h HIS 71 N 0.18 0.99 -0.41 -0.22 -0.00 -0.34 0.23 115.15 115.57 2zzb h HIS 71 Ca -0.04 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2zzb h HIS 71 Cb 1.19 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 2zzb h HIS 71 CO 0.11 0.26 0.27 0.37 -0.00 0.00 0.00 177.93 178.94 2zzb h GLN 72 N 0.76 0.54 -0.45 5.26 5.75 -0.83 0.74 115.11 126.89 2zzb h GLN 72 Ca 0.53 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 59.01 2zzb h GLN 72 Cb 0.75 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2zzb h GLN 72 CO -0.36 0.36 0.30 0.00 -2.65 0.00 0.00 178.83 176.48 2zzb h ALA 73 N 1.15 1.75 -0.69 3.38 0.00 -0.27 0.35 119.26 124.93 2zzb h ALA 73 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zzb h ALA 73 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zzb h ALA 73 CO -0.04 0.21 0.19 0.00 0.00 0.00 0.00 179.25 179.62 2zzb h ALA 74 N 1.73 0.91 -0.04 0.00 0.00 0.17 -2.65 119.26 119.38 2zzb h ALA 74 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zzb h ALA 74 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zzb h ALA 74 CO -0.04 0.61 -0.07 -0.07 0.00 0.00 0.00 179.25 179.67 2zzb h LEU 75 N 1.02 0.13 -1.57 0.00 3.38 0.52 -2.96 115.31 115.83 2zzb h LEU 75 Ca 0.22 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2zzb h LEU 75 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zzb h LEU 75 CO -0.00 0.67 0.20 -0.07 0.09 0.00 0.00 178.44 179.33 2zzb h LEU 76 N -0.42 0.00 0.38 1.67 3.38 -0.19 0.43 115.31 120.57 2zzb h LEU 76 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zzb h LEU 76 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zzb h LEU 76 CO 0.02 0.00 -0.18 1.23 0.09 0.00 0.00 178.44 179.59 2zzb h GLY 77 N 0.00 -0.54 -0.59 0.83 0.00 -1.30 -1.37 103.07 100.10 2zzb h GLY 77 Ca 0.00 0.20 0.09 0.00 0.00 0.00 0.00 47.33 47.62 2zzb h GLY 77 CO 0.00 -0.20 -0.48 -1.61 0.00 0.00 0.00 176.54 174.26 2zzb h GLN 78 N -0.94 -0.20 -0.98 4.80 5.75 -1.00 0.97 115.11 123.50 2zzb h GLN 78 Ca -0.05 0.01 0.31 0.00 -0.15 0.00 0.00 58.65 58.77 2zzb h GLN 78 Cb 0.40 0.05 -0.15 0.00 1.07 0.00 0.00 27.48 28.84 2zzb h GLN 78 CO 0.09 -0.13 0.51 0.00 -2.65 0.00 0.00 178.83 176.64 2zzb h ALA 79 N 0.54 1.85 -0.60 3.38 0.00 -1.21 0.94 119.26 124.15 2zzb h ALA 79 Ca 0.17 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2zzb h ALA 79 Cb 0.55 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2zzb h ALA 79 CO -0.73 -0.57 0.30 -0.07 0.00 0.00 0.00 179.25 178.17 2zzb h LEU 80 N 0.29 0.78 -1.03 0.00 3.38 0.21 0.14 115.31 119.08 2zzb h LEU 80 Ca 0.71 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.47 2zzb h LEU 80 Cb 1.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2zzb h LEU 80 CO -0.63 0.69 -0.26 1.56 0.09 0.00 0.00 178.44 179.89 2zzb h GLN 81 N 0.82 0.38 -0.01 1.13 4.20 0.18 -3.06 115.11 118.75 2zzb h GLN 81 Ca 0.21 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 2zzb h GLN 81 Cb 0.10 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 27.88 2zzb h GLN 81 CO -0.03 0.61 -0.78 -0.44 -0.67 0.00 0.00 178.83 177.53 2zzb h ASP 82 N 0.33 0.70 -1.50 1.46 3.32 -0.06 -3.25 116.42 117.43 2zzb h ASP 82 Ca 0.05 -0.74 0.50 0.00 0.02 0.00 0.00 57.03 56.85 2zzb h ASP 82 Cb 0.64 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 39.85 2zzb h ASP 82 CO 0.05 1.35 0.99 0.77 -1.72 0.00 0.00 179.24 180.67 2zzb h SER 83 N 0.12 0.16 -0.28 6.45 4.64 -0.63 -2.03 113.55 121.98 2zzb h SER 83 Ca -0.09 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 2zzb h SER 83 Cb 1.46 0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 63.61 2zzb h SER 83 CO 0.15 -0.22 -0.46 0.03 -0.87 0.00 0.00 176.83 175.46 2zzb h ARG 84 N 0.00 -0.41 0.00 4.77 2.47 -1.66 -1.22 114.38 118.33 2zzb h ARG 84 Ca 0.90 0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 59.59 2zzb h ARG 84 Cb 3.02 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 31.43 2zzb h ARG 84 CO -0.39 -0.28 -0.25 -0.91 0.56 0.00 0.00 179.97 178.70 2zzb h ASN 85 N -0.43 0.00 0.00 7.04 4.21 -1.60 -2.15 115.58 122.66 2zzb h ASN 85 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2zzb h ASN 85 Cb 0.62 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 2zzb h ASN 85 CO -0.50 0.25 0.00 -1.22 -1.29 0.00 0.00 177.43 174.67 2zzb n TYR 86 N -3.83 0.00 0.00 1.19 4.01 -0.50 -4.83 117.16 113.20 2zzb n TYR 86 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2zzb n TYR 86 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2zzb n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zzb n GLY 87 N 0.59 2.23 3.73 2.72 0.00 -0.81 -5.08 105.19 108.58 2zzb n GLY 87 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2zzb n GLY 87 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zzb s TRP 88 N -2.32 3.14 -0.97 1.61 0.52 -0.97 -4.95 118.94 114.99 2zzb s TRP 88 Ca 0.00 1.02 -0.17 0.00 0.02 0.00 0.00 56.10 56.96 2zzb s TRP 88 Cb 0.00 -3.74 0.15 0.00 -1.15 0.00 0.00 33.47 28.72 2zzb s TRP 88 CO 0.00 -2.48 1.15 0.15 0.02 0.00 0.00 176.95 175.78 2zzb s LYS 89 N 0.18 3.69 0.47 4.98 1.02 -1.26 -4.11 119.74 124.71 2zzb s LYS 89 Ca 0.61 -1.98 0.04 0.00 0.02 0.00 0.00 55.97 54.66 2zzb s LYS 89 Cb -0.40 -4.89 -0.03 0.00 -0.52 0.00 0.00 37.83 31.99 2zzb s LYS 89 CO 0.38 -1.72 0.10 0.08 -0.92 0.00 0.00 175.35 173.27 2zzb s VAL 90 N 2.21 1.68 0.64 3.17 1.01 -1.26 -5.12 120.40 122.72 2zzb s VAL 90 Ca 0.33 -1.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.31 2zzb s VAL 90 Cb -0.05 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2zzb s VAL 90 CO -0.08 0.00 1.06 -1.61 0.00 0.00 0.00 175.10 174.47 2zzb s GLU 91 N -3.91 3.13 0.27 2.72 2.02 -1.26 -4.96 118.70 116.70 2zzb s GLU 91 Ca 0.24 1.14 -0.05 0.00 0.02 0.00 0.00 54.97 56.33 2zzb s GLU 91 Cb 0.03 -2.01 0.32 0.00 0.10 0.00 0.00 34.13 32.58 2zzb s GLU 91 CO 0.13 -0.96 1.94 1.49 0.02 0.00 0.00 175.26 177.88 2zzb h GLU 92 N 0.00 1.24 -3.10 1.61 4.57 -2.00 -3.42 114.58 113.49 2zzb h GLU 92 Ca -0.46 -0.08 -0.21 0.00 -1.18 0.00 0.00 59.36 57.43 2zzb h GLU 92 Cb 1.22 -0.28 -0.30 0.00 -0.16 0.00 0.00 28.75 29.23 2zzb h GLU 92 CO 0.57 0.83 -0.52 -0.08 -1.18 0.00 0.00 179.01 178.62 2zzb s THR 93 N -6.03 -0.04 0.11 0.32 -1.32 -1.26 -5.03 115.64 102.38 2zzb s THR 93 Ca -0.12 0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.55 2zzb s THR 93 Cb 0.18 -0.33 -0.04 0.00 -1.51 0.00 0.00 72.50 70.80 2zzb s THR 93 CO 0.81 0.07 0.09 -0.69 -2.21 0.00 0.00 174.62 172.69 2zzb s VAL 94 N 1.24 4.48 -0.01 5.08 1.01 -1.26 -5.12 120.40 125.81 2zzb s VAL 94 Ca -0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2zzb s VAL 94 Cb -0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2zzb s VAL 94 CO -0.08 0.04 0.20 -0.75 0.00 0.00 0.00 175.10 174.51 2zzb s LYS 95 N -2.65 3.46 -0.19 2.72 2.36 -1.26 -5.10 119.74 119.09 2zzb s LYS 95 Ca 0.30 -0.27 -0.02 0.00 -2.55 0.00 0.00 55.97 53.43 2zzb s LYS 95 Cb -0.11 -3.10 -0.01 0.00 -1.05 0.00 0.00 37.83 33.56 2zzb s LYS 95 CO 0.22 0.68 -0.09 -1.58 1.55 0.00 0.00 175.35 176.13 2zzb s HIS 96 N -1.30 2.89 -0.85 4.03 5.65 -1.26 -5.07 115.29 119.38 2zzb s HIS 96 Ca 0.27 -0.98 -0.18 0.00 0.25 0.00 0.00 55.06 54.42 2zzb s HIS 96 Cb -0.13 -2.01 0.14 0.00 -1.18 0.00 0.00 32.58 29.41 2zzb s HIS 96 CO 0.17 -0.50 0.99 0.34 -0.65 0.00 0.00 174.74 175.09 2zzb s ASP 97 N 1.15 6.58 0.13 9.88 3.68 -1.26 -4.93 116.67 131.90 2zzb s ASP 97 Ca 0.01 -2.05 -0.30 0.00 2.13 0.00 0.00 52.55 52.35 2zzb s ASP 97 Cb -0.14 -2.35 -0.07 0.00 -1.45 0.00 0.00 42.92 38.91 2zzb s ASP 97 CO -0.03 -0.99 1.58 -0.25 0.13 0.00 0.00 175.17 175.62 2zzb h TRP 98 N 8.70 -1.22 -1.41 -5.34 2.91 -1.99 -0.78 115.95 116.82 2zzb h TRP 98 Ca 0.07 0.05 0.42 0.00 1.13 0.00 0.00 58.89 60.56 2zzb h TRP 98 Cb 1.04 0.55 -0.09 0.00 -0.51 0.00 0.00 29.16 30.14 2zzb h TRP 98 CO 1.09 -0.49 0.96 -0.44 -1.03 0.00 0.00 178.44 178.53 2zzb h ASP 99 N -0.53 0.16 1.30 2.65 5.19 -1.94 0.40 116.42 123.65 2zzb h ASP 99 Ca 0.06 0.07 -0.11 0.00 -0.62 0.00 0.00 57.03 56.43 2zzb h ASP 99 Cb 0.64 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 2zzb h ASP 99 CO -0.37 -0.06 -0.73 -0.09 -3.12 0.00 0.00 179.24 174.86 2zzb h ARG 100 N 0.09 0.00 0.41 3.56 2.43 -1.57 -2.77 114.38 116.53 2zzb h ARG 100 Ca 0.76 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.91 2zzb h ARG 100 Cb 2.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.19 2zzb h ARG 100 CO -0.22 0.39 -0.20 1.98 -1.51 0.00 0.00 179.97 180.42 2zzb h MET 101 N 0.00 -0.53 -0.85 0.20 4.05 0.10 -2.89 114.93 115.01 2zzb h MET 101 Ca -0.04 0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.50 2zzb h MET 101 Cb 1.39 0.12 -0.12 0.00 -0.80 0.00 0.00 31.60 32.19 2zzb h MET 101 CO 0.05 -0.33 -0.55 0.82 0.23 0.00 0.00 176.91 177.14 2zzb h ILE 102 N -1.13 0.01 -0.70 1.77 1.08 -1.46 -0.09 117.51 116.99 2zzb h ILE 102 Ca -0.06 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.52 2zzb h ILE 102 Cb 0.44 0.01 -0.12 0.00 -3.07 0.00 0.00 36.82 34.08 2zzb h ILE 102 CO 0.09 0.00 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.80 2zzb h GLU 103 N -0.10 -0.15 0.08 2.37 5.08 -1.57 -0.51 114.58 119.79 2zzb h GLU 103 Ca 0.17 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2zzb h GLU 103 Cb 0.48 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2zzb h GLU 103 CO -0.86 -0.10 -0.17 0.00 -1.00 0.00 0.00 179.01 176.88 2zzb h ALA 104 N 0.82 -0.27 -0.26 3.43 0.00 -0.97 -0.13 119.26 121.87 2zzb h ALA 104 Ca 0.22 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2zzb h ALA 104 Cb 0.56 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2zzb h ALA 104 CO -0.77 -0.69 -0.32 0.28 0.00 0.00 0.00 179.25 177.75 2zzb h VAL 105 N -0.32 0.00 -0.75 0.00 2.07 -0.36 -1.87 116.25 115.02 2zzb h VAL 105 Ca 0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.67 2zzb h VAL 105 Cb 0.35 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.03 2zzb h VAL 105 CO -0.10 0.00 0.34 1.56 0.02 0.00 0.00 177.57 179.39 2zzb h GLN 106 N -0.21 0.52 -0.53 1.57 1.08 -0.85 0.37 115.11 117.05 2zzb h GLN 106 Ca 0.05 -0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.35 2zzb h GLN 106 Cb 0.33 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2zzb h GLN 106 CO -0.36 0.34 0.37 -0.97 -0.95 0.00 0.00 178.83 177.26 2zzb h ASN 107 N 0.53 0.07 0.23 1.46 -1.24 -0.25 0.59 115.58 116.97 2zzb h ASN 107 Ca 0.40 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.40 2zzb h ASN 107 Cb 0.53 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.57 2zzb h ASN 107 CO -0.34 0.04 -0.11 -0.74 -1.29 0.00 0.00 177.43 174.98 2zzb h HIS 108 N 0.08 -0.29 -0.99 0.67 2.76 -0.30 -2.92 115.15 114.16 2zzb h HIS 108 Ca 0.25 -0.01 0.30 0.00 -2.20 0.00 0.00 60.37 58.72 2zzb h HIS 108 Cb 0.90 0.09 -0.15 0.00 1.55 0.00 0.00 27.41 29.81 2zzb h HIS 108 CO -0.00 0.04 0.53 0.82 -1.30 0.00 0.00 177.93 178.02 2zzb h ILE 109 N -0.97 0.33 0.04 6.26 2.04 -0.50 0.45 117.51 125.16 2zzb h ILE 109 Ca -0.03 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2zzb h ILE 109 Cb 0.45 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2zzb h ILE 109 CO 0.05 0.06 -0.25 1.23 0.00 0.00 0.00 178.15 179.25 2zzb h GLY 110 N 0.34 -1.21 -0.15 5.37 0.00 0.21 0.39 103.07 108.01 2zzb h GLY 110 Ca 0.70 0.59 0.26 0.00 0.00 0.00 0.00 47.33 48.89 2zzb h GLY 110 CO -0.60 -0.38 0.64 1.76 0.00 0.00 0.00 176.54 177.97 2zzb h SER 111 N -0.34 0.54 0.19 0.19 0.02 -0.02 0.75 113.55 114.88 2zzb h SER 111 Ca -0.00 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zzb h SER 111 Cb 0.35 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2zzb h SER 111 CO -0.14 0.09 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.43 2zzb h LEU 112 N 0.47 -0.35 0.00 5.07 3.38 0.69 0.28 115.31 124.85 2zzb h LEU 112 Ca 0.62 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.62 2zzb h LEU 112 Cb 1.40 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2zzb h LEU 112 CO -0.37 -0.22 0.00 0.59 0.09 0.00 0.00 178.44 178.53 2zzb n ASN 113 N -5.26 0.00 -0.37 -0.43 5.03 0.24 -1.28 115.26 113.20 2zzb n ASN 113 Ca -0.08 0.99 0.28 0.00 0.87 0.00 0.00 54.58 56.63 2zzb n ASN 113 Cb 0.18 -0.49 0.54 0.00 -1.02 0.00 0.00 39.78 38.99 2zzb n ASN 113 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2zzb h TRP 114 N 0.00 0.72 0.33 3.10 7.01 -0.79 -2.13 115.95 124.19 2zzb h TRP 114 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2zzb h TRP 114 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 2zzb h TRP 114 CO -0.41 -0.11 -0.16 0.78 -2.79 0.00 0.00 178.44 175.74 2zzb h GLY 115 N 0.27 -0.47 0.30 2.65 0.00 0.94 -2.66 103.07 104.09 2zzb h GLY 115 Ca 0.72 0.17 0.13 0.00 0.00 0.00 0.00 47.33 48.35 2zzb h GLY 115 CO -0.45 -0.17 0.39 -0.97 0.00 0.00 0.00 176.54 175.33 2zzb h TYR 116 N -0.72 0.68 0.03 5.60 0.05 -0.55 0.24 116.97 122.30 2zzb h TYR 116 Ca -0.05 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2zzb h TYR 116 Cb 0.49 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 2zzb h TYR 116 CO 0.01 0.18 -0.43 0.00 -1.05 0.00 0.00 178.16 176.87 2zzb h ARG 117 N 0.59 -0.54 -0.83 4.88 3.08 -1.41 -0.36 114.38 119.80 2zzb h ARG 117 Ca 0.42 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.70 2zzb h ARG 117 Cb 0.55 0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.60 2zzb h ARG 117 CO -0.34 -0.36 0.30 0.28 -1.07 0.00 0.00 179.97 178.79 2zzb h VAL 118 N -0.56 0.49 -1.00 2.04 2.07 -0.80 0.30 116.25 118.80 2zzb h VAL 118 Ca 0.01 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.51 2zzb h VAL 118 Cb 0.59 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2zzb h VAL 118 CO -0.27 0.06 0.64 0.00 0.02 0.00 0.00 177.57 178.02 2zzb h ALA 119 N 1.67 1.50 0.03 1.67 0.00 0.10 0.51 119.26 124.74 2zzb h ALA 119 Ca 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2zzb h ALA 119 Cb 0.90 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zzb h ALA 119 CO -0.52 0.28 -0.01 -0.07 0.00 0.00 0.00 179.25 178.93 2zzb h LEU 120 N 1.04 -0.03 -0.07 0.00 3.38 0.70 -2.90 115.31 117.43 2zzb h LEU 120 Ca 0.48 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zzb h LEU 120 Cb 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2zzb h LEU 120 CO -0.24 0.56 -0.06 -0.09 0.09 0.00 0.00 178.44 178.70 2zzb h ARG 121 N -0.64 -0.02 -0.33 1.13 9.65 -0.07 -0.95 114.38 123.15 2zzb h ARG 121 Ca -0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2zzb h ARG 121 Cb 0.59 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2zzb h ARG 121 CO 0.01 -0.01 0.33 1.49 2.80 0.00 0.00 179.97 184.58 2zzb h GLU 122 N -0.02 0.00 -0.31 0.20 4.57 -1.05 0.14 114.58 118.11 2zzb h GLU 122 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2zzb h GLU 122 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2zzb h GLU 122 CO -0.08 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.38 2zzb n LYS 123 N -3.86 1.75 -3.48 1.92 4.76 -0.42 -4.91 118.16 113.91 2zzb n LYS 123 Ca 0.05 -1.16 -0.18 0.00 -2.87 0.00 0.00 58.31 54.16 2zzb n LYS 123 Cb 0.49 -1.27 0.07 0.00 -1.84 0.00 0.00 35.03 32.48 2zzb n LYS 123 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zzb n LYS 124 N 0.43 -5.69 -4.30 1.97 5.02 0.04 -4.76 118.16 110.87 2zzb n LYS 124 Ca 0.11 0.79 -0.29 0.00 -2.02 0.00 0.00 58.31 56.90 2zzb n LYS 124 Cb 0.28 -5.67 -0.11 0.00 -0.02 0.00 0.00 35.03 29.50 2zzb n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zzb s VAL 125 N -3.44 2.90 -0.25 -0.18 1.01 -0.87 -4.66 120.40 114.91 2zzb s VAL 125 Ca 0.05 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 2zzb s VAL 125 Cb -0.01 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2zzb s VAL 125 CO 0.75 0.08 0.15 -0.69 0.00 0.00 0.00 175.10 175.40 2zzb s VAL 126 N -1.20 5.22 -0.18 2.92 1.01 -0.13 -4.37 120.40 123.67 2zzb s VAL 126 Ca 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 2zzb s VAL 126 Cb -0.10 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2zzb s VAL 126 CO 0.11 0.33 -0.03 -0.47 0.00 0.00 0.00 175.10 175.03 2zzb s TYR 127 N 1.21 3.00 -0.17 5.22 5.04 -1.26 -0.08 117.35 130.32 2zzb s TYR 127 Ca 0.07 -0.50 0.01 0.00 -2.44 0.00 0.00 57.07 54.21 2zzb s TYR 127 Cb -0.14 -2.02 0.03 0.00 0.35 0.00 0.00 41.96 40.18 2zzb s TYR 127 CO 0.06 -0.22 -0.14 -2.00 -1.34 0.00 0.00 175.55 171.91 2zzb s GLU 128 N 0.79 2.35 -1.28 4.97 2.56 -0.90 -4.99 118.70 122.20 2zzb s GLU 128 Ca -0.01 -0.67 -0.15 0.00 0.00 0.00 0.00 54.97 54.14 2zzb s GLU 128 Cb -0.14 -2.26 -0.03 0.00 2.00 0.00 0.00 34.13 33.70 2zzb s GLU 128 CO 0.02 -0.28 2.23 -1.71 -0.56 0.00 0.00 175.26 174.96 2zzb n ASN 129 N 4.73 4.16 -3.72 -1.70 4.05 -1.26 -2.75 115.26 118.76 2zzb n ASN 129 Ca -0.17 -2.74 -0.14 0.00 0.45 0.00 0.00 54.58 51.98 2zzb n ASN 129 Cb 0.49 -1.48 -0.08 0.00 1.23 0.00 0.00 39.78 39.93 2zzb n ASN 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zzb s ALA 130 N 3.53 -0.94 1.08 5.20 0.00 -1.22 -4.37 121.76 125.04 2zzb s ALA 130 Ca 0.52 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 52.86 2zzb s ALA 130 Cb 0.14 0.01 0.16 0.00 0.00 0.00 0.00 23.12 23.43 2zzb s ALA 130 CO -0.03 -0.27 0.55 0.98 0.00 0.00 0.00 175.76 176.98 2zzb n TYR 131 N 1.34 -1.09 -3.84 0.00 9.36 -0.32 -3.95 117.16 118.67 2zzb n TYR 131 Ca -0.21 0.10 -0.13 0.00 3.32 0.00 0.00 57.90 60.99 2zzb n TYR 131 Cb 0.56 -1.71 -0.14 0.00 -0.63 0.00 0.00 39.34 37.43 2zzb n TYR 131 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2zzb s GLY 132 N -2.15 -0.01 -0.07 2.98 0.00 -1.26 -3.07 107.32 103.74 2zzb s GLY 132 Ca 0.62 0.17 -0.04 0.00 0.00 0.00 0.00 44.72 45.46 2zzb s GLY 132 CO 0.65 0.23 0.16 1.20 0.00 0.00 0.00 173.10 175.34 2zzb s GLN 133 N 0.23 0.15 0.29 2.90 -0.21 0.39 -4.74 119.66 118.66 2zzb s GLN 133 Ca -0.02 0.32 -0.28 0.00 0.02 0.00 0.00 55.36 55.41 2zzb s GLN 133 Cb -0.03 -0.05 -0.09 0.00 1.00 0.00 0.00 33.01 33.84 2zzb s GLN 133 CO -0.01 -0.10 0.96 -0.06 -2.12 0.00 0.00 175.29 173.96 2zzb s PHE 134 N 0.70 3.80 0.00 0.91 0.08 0.89 0.26 117.98 124.62 2zzb s PHE 134 Ca -0.05 1.84 0.00 0.00 0.12 0.00 0.00 56.93 58.83 2zzb s PHE 134 Cb -0.07 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2zzb s PHE 134 CO -0.04 0.25 0.00 -0.89 -0.10 0.00 0.00 175.22 174.44 2zzb n ILE 135 N 1.00 0.00 -3.54 0.64 5.41 -0.82 -4.42 119.36 117.62 2zzb n ILE 135 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2zzb n ILE 135 Cb 0.48 0.12 -0.02 0.00 -0.71 0.00 0.00 39.64 39.51 2zzb n ILE 135 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2zzb s GLY 136 N -1.68 -0.38 0.09 7.39 0.00 -1.21 -4.82 107.32 106.71 2zzb s GLY 136 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 44.72 45.83 2zzb s GLY 136 CO 0.00 0.48 0.50 -1.05 0.00 0.00 0.00 173.10 173.03 2zzb n PRO 137 N -0.09 0.00 -1.77 2.90 -0.02 -1.21 -0.36 135.00 134.45 2zzb n PRO 137 Ca -0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 2zzb n PRO 137 Cb 0.60 -0.82 -0.02 0.00 -0.02 0.00 0.00 33.50 33.25 2zzb n PRO 137 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zzb n HIS 138 N 0.38 -1.17 -4.25 6.00 8.25 -1.26 -4.91 115.22 118.26 2zzb n HIS 138 Ca 0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.41 2zzb n HIS 138 Cb 0.13 -1.79 -0.15 0.00 1.12 0.00 0.00 29.99 29.30 2zzb n HIS 138 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zzb s ARG 139 N -3.66 0.64 0.01 -0.41 0.52 0.51 -3.05 118.95 113.50 2zzb s ARG 139 Ca 0.00 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.00 2zzb s ARG 139 Cb 0.00 -0.63 -0.01 0.00 0.52 0.00 0.00 34.95 34.83 2zzb s ARG 139 CO 0.00 0.10 -0.04 -1.50 0.02 0.00 0.00 175.30 173.88 2zzb s ILE 140 N 0.08 0.26 -0.25 1.52 2.07 -0.76 -1.95 121.20 122.18 2zzb s ILE 140 Ca -0.01 -0.38 -0.08 0.00 -1.41 0.00 0.00 60.65 58.77 2zzb s ILE 140 Cb -0.06 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 2zzb s ILE 140 CO -0.00 -0.08 0.09 -0.75 -1.91 0.00 0.00 174.94 172.29 2zzb s LYS 141 N -0.49 3.76 -0.37 3.50 2.20 0.72 -1.87 119.74 127.18 2zzb s LYS 141 Ca -0.03 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 2zzb s LYS 141 Cb -0.04 -3.38 0.06 0.00 -1.51 0.00 0.00 37.83 32.96 2zzb s LYS 141 CO -0.00 -0.13 0.17 0.00 -0.36 0.00 0.00 175.35 175.03 2zzb s ALA 142 N 1.49 3.16 -0.19 3.13 0.00 -0.39 -0.46 121.76 128.51 2zzb s ALA 142 Ca 0.06 -1.93 -0.14 0.00 0.00 0.00 0.00 51.96 49.95 2zzb s ALA 142 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2zzb s ALA 142 CO 0.05 -1.48 0.31 -0.08 0.00 0.00 0.00 175.76 174.56 2zzb s THR 143 N 1.41 5.28 0.00 0.00 -1.32 -1.17 -2.29 115.64 117.55 2zzb s THR 143 Ca 0.01 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 2zzb s THR 143 Cb -0.21 -3.64 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 2zzb s THR 143 CO 0.03 0.34 0.00 0.59 -2.21 0.00 0.00 174.62 173.36 2zzb n ASN 144 N 3.99 -0.20 0.16 8.08 4.13 -0.07 -1.18 115.26 130.17 2zzb n ASN 144 Ca -0.11 -0.69 0.07 0.00 1.68 0.00 0.00 54.58 55.53 2zzb n ASN 144 Cb 0.52 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.83 2zzb n ASN 144 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2zzb h ASN 145 N -0.20 0.00 -0.67 6.41 7.08 -1.87 -3.27 115.58 123.06 2zzb h ASN 145 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2zzb h ASN 145 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2zzb h ASN 145 CO 0.00 0.25 0.00 0.29 -2.08 0.00 0.00 177.43 175.89 2zzb n LYS 146 N -3.09 3.24 0.00 4.14 5.02 -1.26 -4.94 118.16 121.27 2zzb n LYS 146 Ca 0.02 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 2zzb n LYS 146 Cb 0.64 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2zzb n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zzb n GLY 147 N 1.35 2.95 3.65 0.72 0.00 -1.23 -5.05 105.19 107.57 2zzb n GLY 147 Ca 0.25 -0.71 -0.54 0.00 0.00 0.00 0.00 46.02 45.02 2zzb n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzb n LYS 148 N 0.00 1.24 -2.90 1.61 5.02 -1.26 -4.51 118.16 117.36 2zzb n LYS 148 Ca 0.00 0.45 -0.18 0.00 -2.02 0.00 0.00 58.31 56.56 2zzb n LYS 148 Cb 0.00 -2.12 0.05 0.00 -0.02 0.00 0.00 35.03 32.94 2zzb n LYS 148 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2zzb n GLU 149 N 3.87 0.66 -3.62 1.97 0.00 -1.26 -0.90 120.64 121.36 2zzb n GLU 149 Ca 0.22 -2.87 -0.06 0.00 0.00 0.00 0.00 57.16 54.45 2zzb n GLU 149 Cb 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 31.44 31.42 2zzb n GLU 149 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2zzb s LYS 150 N -4.34 0.28 -0.06 3.44 2.47 -0.97 -4.92 119.74 115.64 2zzb s LYS 150 Ca 0.52 0.11 0.04 0.00 -1.56 0.00 0.00 55.97 55.08 2zzb s LYS 150 Cb -0.04 0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.44 2zzb s LYS 150 CO 0.33 -0.08 -0.17 0.42 0.16 0.00 0.00 175.35 176.01 2zzb s ILE 151 N -0.82 2.77 0.24 5.43 1.09 -1.26 -1.26 121.20 127.38 2zzb s ILE 151 Ca 0.04 -0.82 0.04 0.00 -1.10 0.00 0.00 60.65 58.81 2zzb s ILE 151 Cb -0.02 -2.07 -0.05 0.00 -1.06 0.00 0.00 42.46 39.26 2zzb s ILE 151 CO -0.05 0.58 0.00 -0.31 -0.10 0.00 0.00 174.94 175.05 2zzb s TYR 152 N -0.44 1.58 -0.02 3.97 1.51 -0.78 -5.00 117.35 118.17 2zzb s TYR 152 Ca 0.05 -0.93 -0.07 0.00 -1.01 0.00 0.00 57.07 55.11 2zzb s TYR 152 Cb -0.12 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 40.82 2zzb s TYR 152 CO 0.02 -0.04 0.16 -1.54 -1.11 0.00 0.00 175.55 173.04 2zzb s SER 153 N -3.31 -0.06 0.02 2.29 1.04 -1.26 -1.82 113.70 110.60 2zzb s SER 153 Ca 0.29 0.00 -0.14 0.00 0.48 0.00 0.00 55.95 56.58 2zzb s SER 153 Cb 0.06 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2zzb s SER 153 CO 0.09 -0.27 0.31 0.00 0.98 0.00 0.00 173.24 174.35 2zzb s ALA 154 N -0.89 -0.73 0.37 5.32 0.00 -1.17 -0.65 121.76 124.00 2zzb s ALA 154 Ca -0.10 0.13 0.33 0.00 0.00 0.00 0.00 51.96 52.33 2zzb s ALA 154 Cb -0.05 0.23 1.64 0.00 0.00 0.00 0.00 23.12 24.93 2zzb s ALA 154 CO 0.01 -0.36 2.11 1.49 0.00 0.00 0.00 175.76 179.01 2zzb h GLU 155 N 3.44 0.00 -2.77 0.00 4.81 -1.57 -3.44 114.58 115.05 2zzb h GLU 155 Ca -0.31 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 2zzb h GLU 155 Cb 1.19 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.36 2zzb h GLU 155 CO 0.44 0.06 -0.18 1.03 -0.73 0.00 0.00 179.01 179.63 2zzb s ARG 156 N -4.00 0.69 0.13 1.92 0.52 -1.16 -4.87 118.95 112.19 2zzb s ARG 156 Ca -0.02 0.09 0.08 0.00 -0.52 0.00 0.00 55.73 55.36 2zzb s ARG 156 Cb 0.12 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.87 2zzb s ARG 156 CO 0.53 -0.18 -0.18 -0.06 0.02 0.00 0.00 175.30 175.44 2zzb s PHE 157 N -0.90 1.70 -0.10 -0.53 0.40 0.11 -1.78 117.98 116.87 2zzb s PHE 157 Ca -0.10 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2zzb s PHE 157 Cb -0.04 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.63 2zzb s PHE 157 CO 0.04 0.24 -0.12 -1.17 0.70 0.00 0.00 175.22 174.92 2zzb s LEU 158 N -2.35 1.53 -0.36 -0.37 2.96 0.78 0.06 118.68 120.93 2zzb s LEU 158 Ca 0.11 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.51 2zzb s LEU 158 Cb -0.07 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 2zzb s LEU 158 CO 0.05 -0.03 0.29 -0.63 -1.32 0.00 0.00 176.35 174.71 2zzb s ILE 159 N 1.20 5.25 -0.34 6.68 1.09 0.07 0.24 121.20 135.39 2zzb s ILE 159 Ca -0.03 -0.26 0.16 0.00 -1.10 0.00 0.00 60.65 59.42 2zzb s ILE 159 Cb -0.14 -3.80 0.43 0.00 -1.06 0.00 0.00 42.46 37.89 2zzb s ILE 159 CO -0.04 -0.11 0.89 0.00 -0.10 0.00 0.00 174.94 175.58 2zzb n ALA 160 N 5.20 2.98 0.08 9.38 0.00 0.22 -2.02 120.51 136.36 2zzb n ALA 160 Ca -0.11 -3.20 -0.02 0.00 0.00 0.00 0.00 53.44 50.11 2zzb n ALA 160 Cb 0.49 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 2zzb n ALA 160 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zzb h THR 161 N 2.40 1.03 -0.44 0.00 1.35 -1.85 -3.37 112.91 112.03 2zzb h THR 161 Ca -0.04 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2zzb h THR 161 Cb 1.12 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2zzb h THR 161 CO 0.50 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.96 2zzb n GLY 162 N 1.32 -1.20 0.05 5.82 0.00 -1.26 -4.78 105.19 105.14 2zzb n GLY 162 Ca -0.02 -1.22 -0.00 0.00 0.00 0.00 0.00 46.02 44.77 2zzb n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzb n GLU 163 N -0.28 1.79 -3.65 1.61 1.02 -1.26 -0.13 120.64 119.73 2zzb n GLU 163 Ca 0.00 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 56.97 2zzb n GLU 163 Cb 0.00 0.02 -0.05 0.00 -0.02 0.00 0.00 31.44 31.38 2zzb n GLU 163 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zzb s ARG 164 N -2.03 0.99 0.11 3.49 1.81 -0.22 -4.74 118.95 118.37 2zzb s ARG 164 Ca 0.00 -0.56 -0.32 0.00 -1.72 0.00 0.00 55.73 53.14 2zzb s ARG 164 Cb 0.00 0.44 -0.11 0.00 -0.45 0.00 0.00 34.95 34.83 2zzb s ARG 164 CO 0.00 -0.37 1.83 -0.35 -0.68 0.00 0.00 175.30 175.73 2zzb n PRO 165 N 0.11 2.73 -3.01 3.54 -0.04 -1.26 0.88 135.00 137.95 2zzb n PRO 165 Ca -0.17 0.99 -0.39 0.00 -0.04 0.00 0.00 63.50 63.89 2zzb n PRO 165 Cb 0.62 -2.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.14 2zzb n PRO 165 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2zzb s ARG 166 N 2.73 4.52 0.29 0.54 3.52 0.12 -4.75 118.95 125.93 2zzb s ARG 166 Ca 0.82 1.11 0.07 0.00 -0.13 0.00 0.00 55.73 57.61 2zzb s ARG 166 Cb -0.50 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2zzb s ARG 166 CO 0.38 0.57 0.26 0.71 -0.81 0.00 0.00 175.30 176.41 2zzb s TYR 167 N -1.16 3.05 0.01 5.12 1.51 -1.26 -4.47 117.35 120.14 2zzb s TYR 167 Ca 0.35 -0.19 -0.22 0.00 -1.01 0.00 0.00 57.07 56.01 2zzb s TYR 167 Cb -0.23 -1.60 -0.18 0.00 -0.11 0.00 0.00 41.96 39.84 2zzb s TYR 167 CO 0.25 0.35 1.23 -0.07 -1.11 0.00 0.00 175.55 176.21 2zzb h LEU 168 N 1.34 0.31 -0.07 -1.29 3.38 -2.00 -3.48 115.31 113.50 2zzb h LEU 168 Ca -0.47 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 56.92 2zzb h LEU 168 Cb 1.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2zzb h LEU 168 CO 0.59 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.56 2zzb n GLY 169 N 0.49 0.85 3.20 0.83 0.00 -1.26 -5.10 105.19 104.20 2zzb n GLY 169 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2zzb n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zzb s ILE 170 N -1.79 1.07 0.17 -0.61 -4.36 -1.26 -5.11 121.20 109.31 2zzb s ILE 170 Ca 0.00 -1.70 -0.33 0.00 -0.26 0.00 0.00 60.65 58.36 2zzb s ILE 170 Cb 0.00 -1.45 -0.15 0.00 1.25 0.00 0.00 42.46 42.11 2zzb s ILE 170 CO 0.00 -0.53 1.33 -2.65 0.24 0.00 0.00 174.94 173.33 2zzb n PRO 171 N 0.49 1.53 0.00 0.37 -0.02 -1.25 -2.36 135.00 133.76 2zzb n PRO 171 Ca -0.15 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2zzb n PRO 171 Cb 0.58 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2zzb n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzb n GLY 172 N 2.39 3.10 0.00 -1.23 0.00 -1.24 -0.91 105.19 107.29 2zzb n GLY 172 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2zzb n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zzb n ASP 173 N 0.00 0.00 -0.06 1.61 3.85 -0.99 0.53 116.55 121.48 2zzb n ASP 173 Ca 0.00 0.00 0.14 0.00 -0.71 0.00 0.00 54.79 54.22 2zzb n ASP 173 Cb 0.00 0.00 0.21 0.00 -1.35 0.00 0.00 41.12 39.98 2zzb n ASP 173 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zzb n LYS 174 N 0.00 0.01 -0.01 0.11 5.02 -1.26 0.16 118.16 122.18 2zzb n LYS 174 Ca 0.00 0.64 -0.14 0.00 -2.02 0.00 0.00 58.31 56.78 2zzb n LYS 174 Cb 0.00 -1.62 -0.14 0.00 -0.02 0.00 0.00 35.03 33.25 2zzb n LYS 174 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2zzb n GLU 175 N -2.36 0.69 0.00 1.97 0.00 -1.17 -4.56 120.64 115.21 2zzb n GLU 175 Ca 0.12 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.55 2zzb n GLU 175 Cb 0.90 -1.75 0.00 0.00 0.00 0.00 0.00 31.44 30.59 2zzb n GLU 175 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2zzb n TYR 176 N -3.24 0.00 -3.36 -1.84 4.01 0.41 -5.02 117.16 108.12 2zzb n TYR 176 Ca -0.24 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.19 2zzb n TYR 176 Cb 1.05 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.03 2zzb n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zzb s ILE 178 N -1.89 2.52 0.29 0.00 -4.36 -0.58 -4.66 121.20 112.52 2zzb s ILE 178 Ca 0.48 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.95 2zzb s ILE 178 Cb -0.11 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.75 2zzb s ILE 178 CO 0.23 -0.15 0.08 -1.54 0.24 0.00 0.00 174.94 173.79 2zzb n SER 179 N -0.99 1.48 -0.28 4.36 3.41 -1.26 -0.41 113.62 119.94 2zzb n SER 179 Ca -0.04 -2.50 0.20 0.00 -0.26 0.00 0.00 58.87 56.28 2zzb n SER 179 Cb 0.63 0.62 0.51 0.00 -0.26 0.00 0.00 64.21 65.71 2zzb n SER 179 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zzb h SER 180 N 1.06 0.42 -0.63 4.04 4.64 -1.94 -0.97 113.55 120.18 2zzb h SER 180 Ca -0.23 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2zzb h SER 180 Cb 0.84 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2zzb h SER 180 CO 0.37 0.14 0.31 0.44 -0.87 0.00 0.00 176.83 177.23 2zzb h ASP 181 N 0.41 0.84 0.70 4.97 3.45 -1.95 -3.13 116.42 121.71 2zzb h ASP 181 Ca 0.52 -0.09 -0.26 0.00 0.43 0.00 0.00 57.03 57.63 2zzb h ASP 181 Cb 1.29 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.82 2zzb h ASP 181 CO -0.22 0.72 -1.36 0.44 -1.57 0.00 0.00 179.24 177.26 2zzb h ASP 182 N 0.93 0.09 0.44 6.45 3.32 -1.59 -3.40 116.42 122.67 2zzb h ASP 182 Ca 0.23 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2zzb h ASP 182 Cb 0.10 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zzb h ASP 182 CO -0.03 1.11 -0.44 0.25 -1.72 0.00 0.00 179.24 178.41 2zzb h LEU 183 N 0.02 -1.20 -0.02 1.55 5.85 -1.31 -0.07 115.31 120.13 2zzb h LEU 183 Ca -0.15 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zzb h LEU 183 Cb 1.91 0.40 0.00 0.00 0.37 0.00 0.00 40.66 43.34 2zzb h LEU 183 CO 0.12 -0.60 0.00 0.49 -0.34 0.00 0.00 178.44 178.11 2zzb n PHE 184 N -5.53 0.00 -1.08 1.25 3.72 -1.24 -1.45 117.46 113.14 2zzb n PHE 184 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2zzb n PHE 184 Cb 0.42 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2zzb n PHE 184 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zzb n SER 185 N -0.48 0.00 -4.54 4.37 3.41 -1.15 -4.74 113.62 110.48 2zzb n SER 185 Ca 0.00 -0.67 -0.53 0.00 -0.26 0.00 0.00 58.87 57.42 2zzb n SER 185 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2zzb n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zzb n LEU 186 N 0.00 0.85 -2.77 1.04 0.00 -0.05 -4.85 117.00 111.22 2zzb n LEU 186 Ca 0.00 1.14 -0.39 0.00 0.00 0.00 0.00 56.01 56.76 2zzb n LEU 186 Cb 0.17 -1.10 0.05 0.00 0.00 0.00 0.00 43.42 42.54 2zzb n LEU 186 CO 0.00 -1.56 1.52 -0.81 0.00 0.00 0.00 177.39 176.54 2zzb n PRO 187 N 1.84 2.74 -3.64 1.96 -0.04 -1.26 -4.95 135.00 131.65 2zzb n PRO 187 Ca 0.18 -3.47 -0.05 0.00 -0.04 0.00 0.00 63.50 60.12 2zzb n PRO 187 Cb 0.18 -2.27 -0.07 0.00 -0.04 0.00 0.00 33.50 31.30 2zzb n PRO 187 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zzb s TYR 188 N -4.01 -0.38 -0.50 0.54 -0.85 -1.26 -5.00 117.35 105.89 2zzb s TYR 188 Ca 0.55 0.86 -0.45 0.00 -0.52 0.00 0.00 57.07 57.52 2zzb s TYR 188 Cb 0.46 0.35 -0.19 0.00 0.38 0.00 0.00 41.96 42.96 2zzb s TYR 188 CO -0.32 -0.19 2.00 0.00 -1.52 0.00 0.00 175.55 175.53 2zzb n PRO 190 N 6.58 0.37 0.00 0.00 -0.02 -1.26 -4.46 135.00 136.21 2zzb n PRO 190 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2zzb n PRO 190 Cb -0.04 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2zzb n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzb n GLY 191 N -0.13 1.49 3.69 -1.23 0.00 -1.26 -3.69 105.19 104.06 2zzb n GLY 191 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2zzb n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zzb s LYS 192 N 0.00 4.26 0.33 1.61 2.20 -1.26 -4.25 119.74 122.63 2zzb s LYS 192 Ca 0.00 2.06 0.09 0.00 -0.36 0.00 0.00 55.97 57.76 2zzb s LYS 192 Cb 0.00 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2zzb s LYS 192 CO 0.00 -0.63 0.01 0.99 -0.36 0.00 0.00 175.35 175.37 2zzb s THR 193 N 2.53 2.72 0.00 3.43 2.01 -0.46 0.33 115.64 126.20 2zzb s THR 193 Ca 0.66 -1.96 0.03 0.00 0.31 0.00 0.00 61.69 60.73 2zzb s THR 193 Cb -0.33 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 2zzb s THR 193 CO 0.28 -0.22 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.67 2zzb s LEU 194 N -3.72 2.06 -0.24 4.42 2.96 -0.41 -2.14 118.68 121.62 2zzb s LEU 194 Ca 0.35 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2zzb s LEU 194 Cb -0.01 -0.45 0.05 0.00 0.50 0.00 0.00 46.19 46.28 2zzb s LEU 194 CO 0.19 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.50 2zzb s VAL 195 N -0.40 1.93 -0.58 1.68 1.01 0.53 -1.50 120.40 123.07 2zzb s VAL 195 Ca 0.02 -1.39 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 2zzb s VAL 195 Cb -0.05 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.36 2zzb s VAL 195 CO -0.00 0.03 0.80 0.68 0.00 0.00 0.00 175.10 176.61 2zzb s VAL 196 N 1.23 4.61 0.00 2.92 -7.23 -0.47 -0.92 120.40 120.54 2zzb s VAL 196 Ca -0.06 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2zzb s VAL 196 Cb -0.19 -4.50 0.00 0.00 0.56 0.00 0.00 36.38 32.25 2zzb s VAL 196 CO -0.06 -1.13 0.00 0.61 -0.31 0.00 0.00 175.10 174.20 2zzb n GLY 197 N 5.23 3.42 1.90 2.32 0.00 -0.34 -1.48 105.19 116.24 2zzb n GLY 197 Ca -0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 2zzb n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzb n ALA 198 N -1.63 3.17 -2.32 4.61 0.00 -1.26 -4.64 120.51 118.44 2zzb n ALA 198 Ca 0.00 -2.93 -0.20 0.00 0.00 0.00 0.00 53.44 50.31 2zzb n ALA 198 Cb 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 19.45 18.82 2zzb n ALA 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zzb s SER 199 N -3.13 5.81 0.24 0.00 1.04 -1.26 -1.30 113.70 115.10 2zzb s SER 199 Ca 0.36 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.73 2zzb s SER 199 Cb 0.37 -1.25 0.41 0.00 0.10 0.00 0.00 66.02 65.64 2zzb s SER 199 CO -0.07 -0.64 1.79 0.10 0.98 0.00 0.00 173.24 175.40 2zzb h TYR 200 N 0.59 0.75 -0.97 5.02 -0.00 -1.97 0.66 116.97 121.06 2zzb h TYR 200 Ca -0.45 0.03 0.06 0.00 0.00 0.00 0.00 58.73 58.37 2zzb h TYR 200 Cb 1.26 -0.22 -0.06 0.00 0.00 0.00 0.00 36.73 37.71 2zzb h TYR 200 CO 0.43 0.26 0.62 0.28 -0.00 0.00 0.00 178.16 179.75 2zzb h VAL 201 N 0.68 1.09 0.00 -0.90 2.07 -1.93 0.35 116.25 117.61 2zzb h VAL 201 Ca 0.40 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2zzb h VAL 201 Cb 0.44 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2zzb h VAL 201 CO -0.28 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.51 2zzb n ALA 202 N -2.36 -0.32 -0.33 1.67 0.00 0.21 -1.74 120.51 117.64 2zzb n ALA 202 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.65 2zzb n ALA 202 Cb 0.17 0.17 0.26 0.00 0.00 0.00 0.00 19.45 20.05 2zzb n ALA 202 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zzb h LEU 203 N 0.00 0.88 -0.74 0.00 3.38 -0.87 0.16 115.31 118.13 2zzb h LEU 203 Ca 0.00 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2zzb h LEU 203 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2zzb h LEU 203 CO 0.00 0.50 0.09 -0.33 0.09 0.00 0.00 178.44 178.79 2zzb h GLU 204 N 0.96 1.06 -0.07 1.13 5.08 -0.29 0.52 114.58 122.97 2zzb h GLU 204 Ca 0.46 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2zzb h GLU 204 Cb 0.44 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2zzb h GLU 204 CO -0.22 0.97 -0.37 0.00 -1.00 0.00 0.00 179.01 178.39 2zzb h ALA 206 N 0.43 0.58 -0.18 0.00 0.00 -0.66 -2.14 119.26 117.28 2zzb h ALA 206 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zzb h ALA 206 Cb 1.03 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zzb h ALA 206 CO 0.08 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2zzb n GLY 207 N -1.31 -2.89 0.23 0.00 0.00 0.17 -0.58 105.19 100.81 2zzb n GLY 207 Ca 0.07 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.53 2zzb n GLY 207 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2zzb h PHE 208 N 0.00 0.00 -0.13 1.61 -5.15 -0.96 0.24 116.94 112.55 2zzb h PHE 208 Ca 0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 2zzb h PHE 208 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2zzb h PHE 208 CO -0.44 0.21 -0.04 -0.07 -2.00 0.00 0.00 178.31 175.96 2zzb h LEU 209 N 0.00 0.25 -0.47 2.10 3.38 -1.26 -1.75 115.31 117.57 2zzb h LEU 209 Ca -0.00 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2zzb h LEU 209 Cb 0.44 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2zzb h LEU 209 CO 0.03 0.58 0.12 0.00 0.09 0.00 0.00 178.44 179.26 2zzb h ALA 210 N 0.68 0.54 0.00 1.53 0.00 -0.35 -1.41 119.26 120.24 2zzb h ALA 210 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zzb h ALA 210 Cb 0.48 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zzb h ALA 210 CO 0.01 -0.28 0.26 0.78 0.00 0.00 0.00 179.25 180.03 2zzb h GLY 211 N 0.27 0.00 -2.00 0.00 0.00 -0.31 0.29 103.07 101.32 2zzb h GLY 211 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2zzb h GLY 211 CO -0.27 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.56 2zzb n ILE 212 N -2.79 1.00 -0.05 2.60 -5.35 -0.55 -4.65 119.36 109.58 2zzb n ILE 212 Ca -0.02 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 2zzb n ILE 212 Cb 0.31 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2zzb n ILE 212 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zzb n GLY 213 N 1.09 0.83 3.75 3.28 0.00 0.10 -4.79 105.19 109.45 2zzb n GLY 213 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2zzb n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzb s LEU 214 N 0.00 4.47 -0.15 0.99 1.43 -1.10 -4.99 118.68 119.32 2zzb s LEU 214 Ca 0.00 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.24 2zzb s LEU 214 Cb 0.00 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 2zzb s LEU 214 CO 0.00 0.06 2.02 -0.62 0.23 0.00 0.00 176.35 178.05 2zzb s ASP 215 N -0.26 5.91 -0.04 2.29 -1.08 -1.26 -4.30 116.67 117.93 2zzb s ASP 215 Ca 0.37 2.03 0.06 0.00 -0.52 0.00 0.00 52.55 54.48 2zzb s ASP 215 Cb -0.20 -2.52 -0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2zzb s ASP 215 CO 0.22 -1.58 -0.22 -0.69 0.52 0.00 0.00 175.17 173.42 2zzb s VAL 216 N 6.63 1.82 0.17 1.11 1.01 -1.26 -1.35 120.40 128.53 2zzb s VAL 216 Ca 0.91 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 62.03 2zzb s VAL 216 Cb -0.34 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2zzb s VAL 216 CO 0.36 0.51 -0.20 -0.89 0.00 0.00 0.00 175.10 174.88 2zzb s THR 217 N -0.21 1.95 -0.08 3.92 2.01 -0.91 -1.81 115.64 120.51 2zzb s THR 217 Ca -0.00 -1.91 -0.00 0.00 0.31 0.00 0.00 61.69 60.09 2zzb s THR 217 Cb -0.12 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.53 2zzb s THR 217 CO 0.02 -0.24 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.98 2zzb s VAL 218 N -1.86 0.69 -0.18 3.82 1.01 0.44 -0.35 120.40 123.96 2zzb s VAL 218 Ca 0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2zzb s VAL 218 Cb -0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2zzb s VAL 218 CO 0.07 0.29 0.11 -0.04 0.00 0.00 0.00 175.10 175.54 2zzb s MET 219 N 1.49 4.03 -0.12 2.72 -1.94 -0.09 -1.07 119.30 124.32 2zzb s MET 219 Ca -0.01 -0.24 0.01 0.00 -1.71 0.00 0.00 55.69 53.74 2zzb s MET 219 Cb -0.13 -3.34 0.02 0.00 2.01 0.00 0.00 34.83 33.39 2zzb s MET 219 CO -0.04 0.36 -0.14 0.08 -0.01 0.00 0.00 175.02 175.27 2zzb s VAL 220 N 0.17 1.50 0.00 -6.03 1.01 -0.65 -1.20 120.40 115.19 2zzb s VAL 220 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zzb s VAL 220 Cb -0.11 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2zzb s VAL 220 CO -0.01 0.44 0.63 -1.14 0.00 0.00 0.00 175.10 175.02 2zzb n ARG 221 N 4.43 0.00 0.00 2.72 0.63 -1.26 -0.15 116.66 123.02 2zzb n ARG 221 Ca -0.18 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2zzb n ARG 221 Cb 0.51 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 32.29 2zzb n ARG 221 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2zzb n SER 222 N -1.08 0.00 -4.90 6.15 2.88 -1.26 -2.74 113.62 112.67 2zzb n SER 222 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2zzb n SER 222 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2zzb n SER 222 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2zzb s ILE 223 N 2.12 4.90 0.18 2.46 -4.36 -1.26 -4.67 121.20 120.57 2zzb s ILE 223 Ca 0.00 0.25 -0.23 0.00 -0.26 0.00 0.00 60.65 60.40 2zzb s ILE 223 Cb 0.00 -3.83 -0.08 0.00 1.25 0.00 0.00 42.46 39.80 2zzb s ILE 223 CO 0.00 -0.73 0.75 -0.76 0.24 0.00 0.00 174.94 174.44 2zzb s LEU 224 N -4.45 4.51 -1.02 0.37 1.43 -1.26 -4.36 118.68 113.90 2zzb s LEU 224 Ca 0.48 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 54.96 2zzb s LEU 224 Cb -0.10 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 42.78 2zzb s LEU 224 CO 0.41 0.16 0.64 0.18 0.23 0.00 0.00 176.35 177.97 2zzb n LEU 225 N 1.34 -0.98 -4.74 1.79 4.77 -0.42 -4.83 117.00 113.92 2zzb n LEU 225 Ca -0.05 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.37 2zzb n LEU 225 Cb 0.49 -1.60 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 2zzb n LEU 225 CO 0.45 0.62 1.28 -1.14 -1.33 0.00 0.00 177.39 177.27 2zzb n ARG 226 N -3.87 2.76 0.00 3.23 0.63 -1.26 -1.64 116.66 116.51 2zzb n ARG 226 Ca -0.22 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2zzb n ARG 226 Cb 0.63 -2.79 0.00 0.00 0.45 0.00 0.00 32.46 30.75 2zzb n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zzb n GLY 227 N 2.50 3.09 3.92 5.14 0.00 -1.26 -5.06 105.19 113.53 2zzb n GLY 227 Ca 0.10 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 2zzb n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zzb s PHE 228 N -0.60 2.42 0.08 1.61 0.08 -0.65 -4.97 117.98 115.95 2zzb s PHE 228 Ca 0.00 0.46 -0.31 0.00 0.12 0.00 0.00 56.93 57.21 2zzb s PHE 228 Cb 0.00 -3.58 -0.10 0.00 -0.57 0.00 0.00 43.02 38.77 2zzb s PHE 228 CO 0.00 -1.96 1.87 0.34 -0.10 0.00 0.00 175.22 175.37 2zzb s ASP 229 N -4.67 6.45 0.22 1.36 -1.08 -1.26 -4.84 116.67 112.84 2zzb s ASP 229 Ca 0.66 2.70 -0.02 0.00 -0.52 0.00 0.00 52.55 55.36 2zzb s ASP 229 Cb -0.08 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 39.05 2zzb s ASP 229 CO 0.49 -1.02 1.61 1.56 0.52 0.00 0.00 175.17 178.33 2zzb h GLN 230 N 9.40 0.61 -0.12 4.34 1.08 -1.91 0.31 115.11 128.83 2zzb h GLN 230 Ca -0.47 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.44 2zzb h GLN 230 Cb 1.22 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2zzb h GLN 230 CO 0.94 0.87 0.06 0.22 -0.95 0.00 0.00 178.83 179.98 2zzb h ASP 231 N 0.52 0.15 -0.71 1.46 3.58 -1.99 0.84 116.42 120.27 2zzb h ASP 231 Ca 0.05 -0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.47 2zzb h ASP 231 Cb 0.85 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.80 2zzb h ASP 231 CO 0.07 0.19 0.41 0.24 -2.88 0.00 0.00 179.24 177.27 2zzb h MET 232 N 0.09 0.73 -0.01 0.28 2.86 -1.90 -2.77 114.93 114.20 2zzb h MET 232 Ca 0.04 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2zzb h MET 232 Cb 0.08 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2zzb h MET 232 CO -0.01 0.48 -0.20 0.00 1.06 0.00 0.00 176.91 178.25 2zzb h ALA 233 N 1.36 -0.24 -0.77 6.32 0.00 0.06 -2.53 119.26 123.46 2zzb h ALA 233 Ca 0.31 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.38 2zzb h ALA 233 Cb 0.17 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 2zzb h ALA 233 CO -0.18 -0.69 0.29 -0.91 0.00 0.00 0.00 179.25 177.77 2zzb h ASN 234 N -0.31 0.24 -1.00 0.00 2.35 -0.60 -0.20 115.58 116.06 2zzb h ASN 234 Ca 0.06 0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.99 2zzb h ASN 234 Cb 0.39 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 2zzb h ASN 234 CO -0.19 0.07 0.65 0.11 -1.65 0.00 0.00 177.43 176.42 2zzb h LYS 235 N 0.41 1.17 -0.32 0.81 1.57 -1.25 0.47 116.57 119.43 2zzb h LYS 235 Ca 0.43 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 2zzb h LYS 235 Cb 0.69 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2zzb h LYS 235 CO -0.44 0.77 -0.26 0.82 -0.57 0.00 0.00 179.45 179.77 2zzb h ILE 236 N 1.20 1.27 0.46 1.86 2.04 -0.77 -0.32 117.51 123.25 2zzb h ILE 236 Ca 0.42 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2zzb h ILE 236 Cb 0.12 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2zzb h ILE 236 CO -0.16 0.44 -0.22 1.23 0.00 0.00 0.00 178.15 179.44 2zzb h GLY 237 N 1.00 -0.64 -0.98 5.37 0.00 -0.05 -2.22 103.07 105.55 2zzb h GLY 237 Ca 0.07 0.24 0.25 0.00 0.00 0.00 0.00 47.33 47.90 2zzb h GLY 237 CO 0.06 -0.23 -0.04 1.18 0.00 0.00 0.00 176.54 177.51 2zzb n GLU 238 N -5.20 -0.08 -0.16 4.80 1.02 0.15 0.73 120.64 121.90 2zzb n GLU 238 Ca -0.09 1.48 -0.09 0.00 -0.02 0.00 0.00 57.16 58.43 2zzb n GLU 238 Cb 0.28 -2.31 0.04 0.00 -0.02 0.00 0.00 31.44 29.42 2zzb n GLU 238 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zzb h HIS 239 N 0.00 1.09 -0.43 -0.32 2.76 -1.03 -2.17 115.15 115.05 2zzb h HIS 239 Ca 0.57 -0.23 -0.08 0.00 -2.20 0.00 0.00 60.37 58.43 2zzb h HIS 239 Cb 1.11 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2zzb h HIS 239 CO -0.55 1.03 -0.03 0.52 -1.30 0.00 0.00 177.93 177.60 2zzb h MET 240 N 0.86 0.77 0.10 5.26 2.86 0.95 -2.07 114.93 123.67 2zzb h MET 240 Ca 0.13 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2zzb h MET 240 Cb 0.69 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2zzb h MET 240 CO 0.05 0.86 -0.09 1.49 1.06 0.00 0.00 176.91 180.28 2zzb h GLU 241 N 0.60 -0.19 -0.36 1.72 4.81 -0.57 -2.48 114.58 118.12 2zzb h GLU 241 Ca 0.12 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2zzb h GLU 241 Cb 0.53 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2zzb h GLU 241 CO 0.03 -0.13 0.27 0.93 -0.73 0.00 0.00 179.01 179.38 2zzb h GLU 242 N -0.20 0.00 -1.03 1.92 5.08 -1.18 -2.97 114.58 116.21 2zzb h GLU 242 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 2zzb h GLU 242 Cb 0.19 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.10 2zzb h GLU 242 CO -0.02 0.00 0.32 0.72 -1.00 0.00 0.00 179.01 179.04 2zzb n HIS 243 N -4.33 3.08 0.00 4.33 8.25 -0.80 -4.96 115.22 120.80 2zzb n HIS 243 Ca 0.06 -2.74 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 2zzb n HIS 243 Cb 0.45 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.51 2zzb n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zzb n GLY 244 N -0.81 3.07 3.66 -1.41 0.00 -1.12 -4.98 105.19 103.61 2zzb n GLY 244 Ca 0.56 -0.85 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 2zzb n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zzb n ILE 245 N 0.00 0.53 -4.11 -0.61 5.41 -1.13 -4.83 119.36 114.61 2zzb n ILE 245 Ca 0.00 -0.13 -0.35 0.00 1.00 0.00 0.00 62.75 63.27 2zzb n ILE 245 Cb 0.00 -1.42 -0.10 0.00 -0.71 0.00 0.00 39.64 37.41 2zzb n ILE 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2zzb s LYS 246 N 0.15 3.74 0.17 0.38 1.02 -0.75 -4.08 119.74 120.36 2zzb s LYS 246 Ca 0.73 -0.36 0.10 0.00 0.02 0.00 0.00 55.97 56.46 2zzb s LYS 246 Cb -0.69 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.48 2zzb s LYS 246 CO 0.45 0.38 -0.17 -0.06 -0.92 0.00 0.00 175.35 175.03 2zzb s PHE 247 N 0.06 2.50 -0.13 3.18 0.40 -1.26 0.17 117.98 122.90 2zzb s PHE 247 Ca 0.04 -0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 2zzb s PHE 247 Cb -0.12 -1.26 0.04 0.00 0.51 0.00 0.00 43.02 42.19 2zzb s PHE 247 CO 0.01 0.47 0.03 0.42 0.70 0.00 0.00 175.22 176.85 2zzb s ILE 248 N -1.53 0.37 0.12 0.64 1.01 -0.23 -4.88 121.20 116.70 2zzb s ILE 248 Ca 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 2zzb s ILE 248 Cb -0.09 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 2zzb s ILE 248 CO 0.12 0.02 0.32 -0.13 0.00 0.00 0.00 174.94 175.27 2zzb s ARG 249 N 1.95 3.54 -0.96 2.79 1.81 -1.26 -1.64 118.95 125.19 2zzb s ARG 249 Ca 0.02 -0.25 -0.10 0.00 -1.72 0.00 0.00 55.73 53.69 2zzb s ARG 249 Cb -0.14 -2.92 -0.01 0.00 -0.45 0.00 0.00 34.95 31.43 2zzb s ARG 249 CO -0.07 0.51 0.73 1.04 -0.68 0.00 0.00 175.30 176.84 2zzb n GLN 250 N 0.07 -1.35 -3.15 3.54 3.00 0.78 -4.90 117.38 115.37 2zzb n GLN 250 Ca -0.04 0.82 0.04 0.00 -0.01 0.00 0.00 57.00 57.81 2zzb n GLN 250 Cb 0.52 -4.17 -0.01 0.00 0.00 0.00 0.00 30.24 26.57 2zzb n GLN 250 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2zzb s PHE 251 N -3.22 -1.67 -0.07 1.08 0.40 -1.16 -2.59 117.98 110.75 2zzb s PHE 251 Ca 0.24 1.52 -0.09 0.00 -0.60 0.00 0.00 56.93 58.00 2zzb s PHE 251 Cb -0.08 0.49 -0.05 0.00 0.51 0.00 0.00 43.02 43.89 2zzb s PHE 251 CO 0.84 -0.94 0.23 0.08 0.70 0.00 0.00 175.22 176.13 2zzb s VAL 252 N 2.85 5.35 0.68 -0.44 1.01 -1.12 -4.24 120.40 124.48 2zzb s VAL 252 Ca 0.18 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 2zzb s VAL 252 Cb -0.14 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2zzb s VAL 252 CO -0.22 0.57 1.05 -2.16 0.00 0.00 0.00 175.10 174.34 2zzb s PRO 253 N -1.15 3.07 0.00 2.72 0.04 -1.26 -1.64 135.00 136.77 2zzb s PRO 253 Ca 0.19 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2zzb s PRO 253 Cb -0.13 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2zzb s PRO 253 CO 0.08 -0.99 0.00 0.44 0.04 0.00 0.00 177.00 176.57 2zzb n ILE 254 N -3.03 0.00 -3.58 0.56 -5.35 0.15 -4.83 119.36 103.29 2zzb n ILE 254 Ca 0.07 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.41 2zzb n ILE 254 Cb 0.54 0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 38.70 2zzb n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2zzb s LYS 255 N -1.87 0.84 -0.10 6.28 2.20 -1.11 -3.87 119.74 122.11 2zzb s LYS 255 Ca 0.00 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 2zzb s LYS 255 Cb 0.00 0.40 0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2zzb s LYS 255 CO 0.00 -0.19 -0.09 0.08 -0.36 0.00 0.00 175.35 174.78 2zzb s VAL 256 N -0.46 1.09 -0.09 4.02 1.01 -0.09 -1.22 120.40 124.65 2zzb s VAL 256 Ca -0.04 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2zzb s VAL 256 Cb -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2zzb s VAL 256 CO 0.03 0.37 -0.22 -1.61 0.00 0.00 0.00 175.10 173.68 2zzb s GLU 257 N 1.45 2.81 -0.38 2.72 2.02 -0.71 -3.73 118.70 122.88 2zzb s GLU 257 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 2zzb s GLU 257 Cb -0.13 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.96 2zzb s GLU 257 CO -0.06 0.16 1.51 -1.14 0.02 0.00 0.00 175.26 175.75 2zzb s GLN 258 N 0.39 3.54 0.00 1.61 0.74 -1.26 -1.59 119.66 123.09 2zzb s GLN 258 Ca -0.18 1.10 0.17 0.00 0.05 0.00 0.00 55.36 56.50 2zzb s GLN 258 Cb -0.18 -4.06 0.62 0.00 1.10 0.00 0.00 33.01 30.49 2zzb s GLN 258 CO 0.08 -1.60 1.46 -0.89 -0.55 0.00 0.00 175.29 173.78 2zzb n ILE 259 N 7.09 0.27 0.00 -2.34 5.41 0.10 -4.90 119.36 124.99 2zzb n ILE 259 Ca 0.18 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2zzb n ILE 259 Cb 0.47 0.27 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 2zzb n ILE 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2zzb n GLU 260 N 0.29 0.00 -4.29 0.38 2.13 -1.08 -4.84 120.64 113.23 2zzb n GLU 260 Ca 0.14 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.68 2zzb n GLU 260 Cb 0.29 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.90 2zzb n GLU 260 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zzb s ALA 261 N -2.00 2.87 0.00 4.31 0.00 -1.26 -3.05 121.76 122.63 2zzb s ALA 261 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2zzb s ALA 261 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2zzb s ALA 261 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2zzb n GLY 262 N 0.33 -2.03 2.83 0.00 0.00 -1.26 -4.69 105.19 100.35 2zzb n GLY 262 Ca -0.12 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 2zzb n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zzb n THR 263 N 2.98 3.57 -2.85 2.61 -2.24 -1.26 -1.96 114.28 115.13 2zzb n THR 263 Ca 0.00 -5.43 -0.15 0.00 -2.27 0.00 0.00 64.05 56.19 2zzb n THR 263 Cb 0.00 -2.18 0.06 0.00 -2.10 0.00 0.00 70.33 66.12 2zzb n THR 263 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zzb n PRO 264 N 1.44 0.49 0.00 -0.78 -0.04 -1.26 -4.81 135.00 130.04 2zzb n PRO 264 Ca 0.26 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 2zzb n PRO 264 Cb 0.37 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 2zzb n PRO 264 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zzb n GLY 265 N -0.42 1.25 2.75 0.55 0.00 -0.83 -4.94 105.19 103.56 2zzb n GLY 265 Ca 0.12 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2zzb n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zzb s ARG 266 N 2.28 0.19 0.27 1.61 0.52 -1.17 -4.55 118.95 118.11 2zzb s ARG 266 Ca 0.00 0.20 0.07 0.00 -0.52 0.00 0.00 55.73 55.48 2zzb s ARG 266 Cb 0.00 -0.57 -0.06 0.00 0.52 0.00 0.00 34.95 34.85 2zzb s ARG 266 CO 0.00 -0.24 -0.08 -0.51 0.02 0.00 0.00 175.30 174.49 2zzb s LEU 267 N 1.62 2.52 -0.14 2.53 1.02 -0.41 -0.73 118.68 125.10 2zzb s LEU 267 Ca -0.02 -1.16 0.01 0.00 0.02 0.00 0.00 54.13 52.98 2zzb s LEU 267 Cb -0.13 -0.70 0.02 0.00 0.02 0.00 0.00 46.19 45.40 2zzb s LEU 267 CO -0.03 -0.28 -0.15 -0.60 0.02 0.00 0.00 176.35 175.30 2zzb s ARG 268 N -3.69 2.39 -0.16 1.70 3.52 -0.62 -1.73 118.95 120.35 2zzb s ARG 268 Ca 0.29 -0.60 -0.05 0.00 -0.13 0.00 0.00 55.73 55.24 2zzb s ARG 268 Cb 0.02 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2zzb s ARG 268 CO 0.12 -0.19 0.00 0.08 -0.81 0.00 0.00 175.30 174.50 2zzb s VAL 269 N 1.33 4.26 -0.19 7.11 1.01 0.11 -1.74 120.40 132.30 2zzb s VAL 269 Ca 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2zzb s VAL 269 Cb -0.13 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2zzb s VAL 269 CO -0.09 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.74 2zzb s VAL 270 N 0.23 3.27 0.13 2.92 1.01 -0.36 -2.19 120.40 125.41 2zzb s VAL 270 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.51 2zzb s VAL 270 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2zzb s VAL 270 CO 0.02 0.46 -0.17 0.00 0.00 0.00 0.00 175.10 175.41 2zzb s ALA 271 N 1.05 1.70 -0.16 5.51 0.00 -0.76 0.34 121.76 129.44 2zzb s ALA 271 Ca 0.00 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 2zzb s ALA 271 Cb -0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 2zzb s ALA 271 CO -0.01 0.22 -0.14 -1.14 0.00 0.00 0.00 175.76 174.69 2zzb s GLN 272 N -2.42 3.23 1.02 0.00 0.74 -0.65 -0.95 119.66 120.62 2zzb s GLN 272 Ca 0.09 -0.74 -0.15 0.00 0.05 0.00 0.00 55.36 54.62 2zzb s GLN 272 Cb -0.07 -2.66 0.08 0.00 1.10 0.00 0.00 33.01 31.46 2zzb s GLN 272 CO 0.04 -0.01 0.33 0.45 -0.55 0.00 0.00 175.29 175.55 2zzb n SER 273 N 4.15 -2.05 -0.22 6.67 2.88 -1.16 -2.80 113.62 121.09 2zzb n SER 273 Ca -0.19 0.15 0.06 0.00 -1.33 0.00 0.00 58.87 57.56 2zzb n SER 273 Cb 0.52 -1.13 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 2zzb n SER 273 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zzb n THR 274 N -4.00 0.00 -0.02 2.46 5.66 -1.07 -4.43 114.28 112.89 2zzb n THR 274 Ca 0.05 -0.32 0.02 0.00 -3.05 0.00 0.00 64.05 60.75 2zzb n THR 274 Cb 0.57 1.11 -0.07 0.00 -1.55 0.00 0.00 70.33 70.39 2zzb n THR 274 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2zzb n ASN 275 N -0.50 2.84 -0.28 1.09 0.23 -1.26 -5.06 115.26 112.31 2zzb n ASN 275 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 2zzb n ASN 275 Cb 0.26 1.22 0.00 0.00 -2.08 0.00 0.00 39.78 39.18 2zzb n ASN 275 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2zzb n SER 276 N -1.98 1.56 -0.06 0.53 7.64 -1.26 -5.06 113.62 115.00 2zzb n SER 276 Ca -0.05 -0.16 0.04 0.00 1.01 0.00 0.00 58.87 59.71 2zzb n SER 276 Cb 0.41 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 2zzb n SER 276 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2zzb n GLU 277 N 0.00 3.48 -1.01 1.43 0.28 -1.26 -4.63 120.64 118.94 2zzb n GLU 277 Ca 0.00 -0.15 -0.35 0.00 -0.16 0.00 0.00 57.16 56.50 2zzb n GLU 277 Cb 0.00 -0.97 0.08 0.00 1.43 0.00 0.00 31.44 31.98 2zzb n GLU 277 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2zzb n GLU 278 N -0.97 -0.03 -3.78 3.44 2.13 -1.26 -4.81 120.64 115.35 2zzb n GLU 278 Ca 0.02 0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.73 2zzb n GLU 278 Cb 0.16 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.12 2zzb n GLU 278 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zzb s ILE 279 N -2.14 -0.04 0.28 6.31 -1.09 -1.26 -2.99 121.20 120.28 2zzb s ILE 279 Ca 0.56 0.14 0.12 0.00 -2.23 0.00 0.00 60.65 59.23 2zzb s ILE 279 Cb -0.26 -0.17 -0.05 0.00 -1.58 0.00 0.00 42.46 40.40 2zzb s ILE 279 CO 0.68 0.06 -0.17 0.27 -1.23 0.00 0.00 174.94 174.55 2zzb s ILE 280 N 0.82 2.60 -0.01 2.92 -4.36 -0.13 -4.96 121.20 118.08 2zzb s ILE 280 Ca -0.06 -2.33 0.02 0.00 -0.26 0.00 0.00 60.65 58.02 2zzb s ILE 280 Cb -0.09 -2.40 -0.00 0.00 1.25 0.00 0.00 42.46 41.23 2zzb s ILE 280 CO -0.03 -0.38 -0.07 -1.61 0.24 0.00 0.00 174.94 173.08 2zzb s GLU 281 N -3.54 0.61 -0.02 0.37 2.02 -1.26 -1.82 118.70 115.05 2zzb s GLU 281 Ca 0.30 -0.23 -0.23 0.00 0.02 0.00 0.00 54.97 54.84 2zzb s GLU 281 Cb -0.05 -0.60 0.05 0.00 0.10 0.00 0.00 34.13 33.63 2zzb s GLU 281 CO 0.16 0.12 0.49 0.20 0.02 0.00 0.00 175.26 176.25 2zzb s GLY 282 N -0.01 -0.36 -0.14 -1.39 0.00 -0.93 -4.98 107.32 99.51 2zzb s GLY 282 Ca 0.01 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.52 2zzb s GLY 282 CO -0.00 0.50 -0.17 -1.83 0.00 0.00 0.00 173.10 171.60 2zzb s GLU 283 N -1.38 3.22 0.20 2.90 4.04 -1.26 0.07 118.70 126.49 2zzb s GLU 283 Ca -0.12 -0.76 0.08 0.00 0.04 0.00 0.00 54.97 54.21 2zzb s GLU 283 Cb -0.02 -2.55 -0.05 0.00 0.02 0.00 0.00 34.13 31.53 2zzb s GLU 283 CO 0.06 0.10 -0.14 0.71 -1.84 0.00 0.00 175.26 174.15 2zzb s TYR 284 N 0.59 1.70 0.09 4.83 4.12 -0.70 -4.92 117.35 123.06 2zzb s TYR 284 Ca -0.10 -0.57 -0.13 0.00 0.02 0.00 0.00 57.07 56.29 2zzb s TYR 284 Cb -0.16 -0.79 -0.16 0.00 -1.52 0.00 0.00 41.96 39.33 2zzb s TYR 284 CO 0.03 0.35 1.30 -0.91 0.02 0.00 0.00 175.55 176.34 2zzb h ASN 285 N 2.59 0.91 -4.55 2.29 2.35 -0.37 -1.07 115.58 117.74 2zzb h ASN 285 Ca -0.38 -0.63 -0.28 0.00 -0.55 0.00 0.00 56.30 54.46 2zzb h ASN 285 Cb 1.22 -0.27 -0.18 0.00 0.05 0.00 0.00 38.32 39.14 2zzb h ASN 285 CO 0.62 1.39 -0.72 -0.89 -1.65 0.00 0.00 177.43 176.18 2zzb s THR 286 N -3.75 0.77 -0.12 2.81 2.01 -0.12 -4.33 115.64 112.91 2zzb s THR 286 Ca -0.11 -1.58 -0.04 0.00 0.31 0.00 0.00 61.69 60.28 2zzb s THR 286 Cb 0.08 -1.26 0.06 0.00 0.01 0.00 0.00 72.50 71.39 2zzb s THR 286 CO 0.90 -0.60 0.14 -0.69 -0.69 0.00 0.00 174.62 173.67 2zzb s VAL 287 N -2.51 -0.20 0.02 3.82 1.01 -1.26 -1.28 120.40 119.99 2zzb s VAL 287 Ca 0.03 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2zzb s VAL 287 Cb -0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2zzb s VAL 287 CO -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 175.10 175.06 2zzb s MET 288 N 2.24 2.70 -0.09 2.72 0.23 -0.56 -1.53 119.30 125.01 2zzb s MET 288 Ca 0.04 -0.68 -0.00 0.00 -1.03 0.00 0.00 55.69 54.02 2zzb s MET 288 Cb -0.14 -2.61 -0.03 0.00 -1.53 0.00 0.00 34.83 30.52 2zzb s MET 288 CO -0.07 0.60 -0.05 -0.51 -2.03 0.00 0.00 175.02 172.96 2zzb s LEU 289 N -1.69 3.26 -0.38 0.18 1.43 0.46 -1.37 118.68 120.58 2zzb s LEU 289 Ca 0.20 -0.01 0.12 0.00 -1.03 0.00 0.00 54.13 53.41 2zzb s LEU 289 Cb -0.11 -1.73 0.35 0.00 0.03 0.00 0.00 46.19 44.73 2zzb s LEU 289 CO 0.11 0.33 0.77 0.00 0.23 0.00 0.00 176.35 177.80 2zzb n ALA 290 N 2.44 1.83 0.40 4.21 0.00 -0.55 -4.33 120.51 124.50 2zzb n ALA 290 Ca -0.18 -3.23 0.10 0.00 0.00 0.00 0.00 53.44 50.13 2zzb n ALA 290 Cb 0.53 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 19.20 2zzb n ALA 290 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zzb n ILE 291 N 0.27 0.40 -0.03 0.00 -5.35 -1.25 -4.15 119.36 109.26 2zzb n ILE 291 Ca 0.23 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2zzb n ILE 291 Cb 0.67 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 2zzb n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zzb n GLY 292 N 1.27 0.02 2.96 3.28 0.00 -1.26 -4.97 105.19 106.49 2zzb n GLY 292 Ca 0.16 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 2zzb n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zzb s ARG 293 N -1.27 0.13 -0.14 1.61 0.52 -1.26 -0.70 118.95 117.85 2zzb s ARG 293 Ca 0.00 -0.00 -0.04 0.00 -0.52 0.00 0.00 55.73 55.17 2zzb s ARG 293 Cb 0.00 0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 2zzb s ARG 293 CO 0.00 -0.02 -0.01 -0.51 0.02 0.00 0.00 175.30 174.78 2zzb s ASP 294 N -0.21 5.03 0.25 0.23 1.01 0.25 -4.80 116.67 118.44 2zzb s ASP 294 Ca -0.03 -0.02 -0.30 0.00 0.71 0.00 0.00 52.55 52.91 2zzb s ASP 294 Cb -0.02 -1.70 -0.11 0.00 1.01 0.00 0.00 42.92 42.11 2zzb s ASP 294 CO 0.00 0.23 1.54 0.00 0.21 0.00 0.00 175.17 177.16 2zzb s ALA 295 N -0.02 3.72 -0.87 5.23 0.00 -1.26 -1.06 121.76 127.51 2zzb s ALA 295 Ca 0.02 1.45 -0.08 0.00 0.00 0.00 0.00 51.96 53.36 2zzb s ALA 295 Cb -0.13 -3.61 -0.15 0.00 0.00 0.00 0.00 23.12 19.23 2zzb s ALA 295 CO 0.02 -0.86 2.99 0.00 0.00 0.00 0.00 175.76 177.91 2zzb n THR 297 N 3.24 0.00 0.06 0.00 -2.24 -1.26 -4.67 114.28 109.41 2zzb n THR 297 Ca 0.58 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.83 2zzb n THR 297 Cb 0.46 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 2zzb n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2zzb h ARG 298 N 2.01 0.42 -2.06 -0.78 2.47 -1.91 -3.39 114.38 111.14 2zzb h ARG 298 Ca 0.00 -0.40 -0.63 0.00 -1.26 0.00 0.00 59.98 57.69 2zzb h ARG 298 Cb 0.51 0.10 -0.39 0.00 -1.65 0.00 0.00 29.97 28.54 2zzb h ARG 298 CO 0.00 1.05 -0.35 1.63 0.56 0.00 0.00 179.97 182.87 2zzb n LYS 299 N -3.79 3.54 0.00 0.04 4.01 -1.26 -4.68 118.16 116.03 2zzb n LYS 299 Ca -0.06 -4.66 0.00 0.00 -0.51 0.00 0.00 58.31 53.08 2zzb n LYS 299 Cb 0.78 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 2zzb n LYS 299 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2zzb n ILE 300 N -0.31 0.00 0.00 -0.18 -5.35 -1.26 -4.90 119.36 107.36 2zzb n ILE 300 Ca 0.37 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.84 2zzb n ILE 300 Cb 0.44 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 2zzb n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zzb n GLY 301 N 1.52 1.73 0.14 3.28 0.00 -1.26 0.30 105.19 110.90 2zzb n GLY 301 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2zzb n GLY 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzb n LEU 302 N 0.00 0.32 -0.06 0.99 4.77 -1.26 -1.42 117.00 120.34 2zzb n LEU 302 Ca 0.00 0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 56.44 2zzb n LEU 302 Cb 0.00 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 2zzb n LEU 302 CO 0.00 -0.66 0.20 -0.33 -1.33 0.00 0.00 177.39 175.27 2zzb h GLU 303 N 0.00 0.00 0.00 3.23 3.07 -1.94 -1.92 114.58 117.02 2zzb h GLU 303 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zzb h GLU 303 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2zzb h GLU 303 CO 0.00 0.59 0.00 0.25 -1.40 0.00 0.00 179.01 178.45 2zzb n THR 304 N -4.67 0.00 0.00 1.13 -2.24 -0.50 -1.56 114.28 106.44 2zzb n THR 304 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2zzb n THR 304 Cb 0.29 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2zzb n THR 304 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2zzb n VAL 305 N -0.76 0.00 0.00 2.28 3.14 -1.23 -3.33 118.33 118.42 2zzb n VAL 305 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2zzb n VAL 305 Cb 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 2zzb n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zzb n GLY 306 N 0.55 1.21 3.66 7.55 0.00 -0.60 -4.85 105.19 112.70 2zzb n GLY 306 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zzb n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzb s VAL 307 N -2.00 4.76 -0.16 1.61 0.11 -0.75 -4.72 120.40 119.24 2zzb s VAL 307 Ca 0.00 1.84 -0.18 0.00 -2.93 0.00 0.00 61.98 60.70 2zzb s VAL 307 Cb 0.00 -4.23 -0.04 0.00 -1.53 0.00 0.00 36.38 30.59 2zzb s VAL 307 CO 0.00 -0.12 0.50 -1.59 -3.33 0.00 0.00 175.10 170.57 2zzb s LYS 308 N 2.92 4.26 0.02 1.54 -2.85 -1.26 -4.72 119.74 119.65 2zzb s LYS 308 Ca 0.41 0.44 0.00 0.00 -1.00 0.00 0.00 55.97 55.81 2zzb s LYS 308 Cb -0.15 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 32.11 2zzb s LYS 308 CO 0.08 -0.02 0.00 0.44 0.10 0.00 0.00 175.35 175.95 2zzb n ILE 309 N 4.18 0.00 -3.63 3.79 -5.35 -1.26 -4.37 119.36 112.71 2zzb n ILE 309 Ca -0.06 -0.11 -0.39 0.00 -0.27 0.00 0.00 62.75 61.93 2zzb n ILE 309 Cb 0.51 -0.09 -0.08 0.00 -1.74 0.00 0.00 39.64 38.23 2zzb n ILE 309 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2zzb s ASN 310 N -1.14 5.56 0.40 7.28 3.04 -1.09 -4.90 114.94 124.09 2zzb s ASN 310 Ca 0.00 -2.67 0.20 0.00 0.04 0.00 0.00 52.86 50.43 2zzb s ASN 310 Cb -0.00 -1.93 1.15 0.00 -1.54 0.00 0.00 41.25 38.92 2zzb s ASN 310 CO 0.00 -0.45 1.74 -0.33 -3.04 0.00 0.00 177.10 175.02 2zzb h GLU 311 N 7.38 0.34 0.13 0.43 4.39 -1.92 -0.03 114.58 125.30 2zzb h GLU 311 Ca -0.02 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zzb h GLU 311 Cb 0.99 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2zzb h GLU 311 CO 0.73 0.22 -0.20 0.87 -1.16 0.00 0.00 179.01 179.47 2zzb h LYS 312 N 0.35 -0.34 0.00 2.33 6.56 -1.97 -3.38 116.57 120.12 2zzb h LYS 312 Ca 0.64 0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 60.21 2zzb h LYS 312 Cb 1.67 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.40 2zzb h LYS 312 CO -0.33 -0.23 -0.36 1.79 -2.06 0.00 0.00 179.45 178.26 2zzb h THR 313 N -0.35 0.42 0.00 -0.16 1.35 -1.92 -3.50 112.91 108.75 2zzb h THR 313 Ca -0.01 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2zzb h THR 313 Cb 0.32 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2zzb h THR 313 CO -0.06 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2zzb n GLY 314 N 1.65 1.32 2.72 5.82 0.00 -0.05 -4.80 105.19 111.84 2zzb n GLY 314 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2zzb n GLY 314 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzb n LYS 315 N 0.00 -3.64 -3.87 1.61 4.76 -1.26 -4.67 118.16 111.09 2zzb n LYS 315 Ca 0.00 -1.10 -0.27 0.00 -2.87 0.00 0.00 58.31 54.08 2zzb n LYS 315 Cb 0.00 -1.55 -0.17 0.00 -1.84 0.00 0.00 35.03 31.47 2zzb n LYS 315 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zzb s ILE 316 N -1.93 0.92 0.77 -0.18 1.01 -0.48 -2.69 121.20 118.62 2zzb s ILE 316 Ca 0.50 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 2zzb s ILE 316 Cb -0.09 -1.04 0.06 0.00 0.01 0.00 0.00 42.46 41.40 2zzb s ILE 316 CO 0.42 0.24 1.12 -2.84 0.00 0.00 0.00 174.94 173.89 2zzb s PRO 317 N 1.74 2.11 0.13 2.79 0.02 -1.26 -2.38 135.00 138.15 2zzb s PRO 317 Ca 0.03 1.38 -0.25 0.00 0.02 0.00 0.00 61.00 62.18 2zzb s PRO 317 Cb -0.14 -1.87 0.07 0.00 0.02 0.00 0.00 34.50 32.59 2zzb s PRO 317 CO -0.08 -1.78 0.83 0.54 -0.33 0.00 0.00 177.00 176.18 2zzb s VAL 318 N -2.60 0.00 0.66 3.83 0.11 -1.26 -4.65 120.40 116.49 2zzb s VAL 318 Ca 0.65 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 59.22 2zzb s VAL 318 Cb -0.21 -1.53 0.03 0.00 -1.53 0.00 0.00 36.38 33.15 2zzb s VAL 318 CO 0.52 0.00 0.99 0.42 -3.33 0.00 0.00 175.10 173.70 2zzb s THR 319 N -3.44 3.04 -1.93 5.04 -4.23 0.13 -4.87 115.64 109.38 2zzb s THR 319 Ca 0.08 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2zzb s THR 319 Cb -0.02 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2zzb s THR 319 CO -0.03 -0.30 0.16 -0.90 -0.54 0.00 0.00 174.62 173.01 2zzb n ASP 320 N -2.82 0.01 -0.00 3.99 3.85 -1.26 0.57 116.55 120.90 2zzb n ASP 320 Ca 0.06 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.82 2zzb n ASP 320 Cb 0.59 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 2zzb n ASP 320 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zzb n GLU 321 N -0.43 2.59 -2.11 0.11 1.02 -1.26 -4.68 120.64 115.88 2zzb n GLU 321 Ca 0.00 -1.39 -0.14 0.00 -0.02 0.00 0.00 57.16 55.61 2zzb n GLU 321 Cb 0.00 -0.94 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 2zzb n GLU 321 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zzb n GLU 322 N -0.45 -1.07 -3.71 3.49 4.71 0.19 -4.97 120.64 118.83 2zzb n GLU 322 Ca 0.00 0.72 -0.35 0.00 -0.01 0.00 0.00 57.16 57.52 2zzb n GLU 322 Cb 0.29 -4.95 -0.08 0.00 -1.01 0.00 0.00 31.44 25.69 2zzb n GLU 322 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2zzb s GLN 323 N -4.41 4.13 0.00 3.49 0.74 -1.25 -2.79 119.66 119.57 2zzb s GLN 323 Ca 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.26 2zzb s GLN 323 Cb 0.00 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.71 2zzb s GLN 323 CO 0.00 0.34 0.00 0.25 -0.55 0.00 0.00 175.29 175.33 2zzb n THR 324 N 3.38 0.00 0.08 -0.34 -2.24 -1.18 0.21 114.28 114.19 2zzb n THR 324 Ca -0.16 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.65 2zzb n THR 324 Cb 0.52 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2zzb n THR 324 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zzb h ASN 325 N 0.00 0.00 -2.86 3.42 -1.07 -1.85 -3.43 115.58 109.79 2zzb h ASN 325 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 56.30 55.68 2zzb h ASN 325 Cb 0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 38.32 36.06 2zzb h ASN 325 CO 0.00 0.44 0.18 -0.69 0.07 0.00 0.00 177.43 177.43 2zzb s VAL 326 N -3.02 4.74 0.41 6.14 1.01 -1.26 -4.96 120.40 123.46 2zzb s VAL 326 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2zzb s VAL 326 Cb 0.08 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2zzb s VAL 326 CO 0.78 -1.18 0.80 -2.65 0.00 0.00 0.00 175.10 172.85 2zzb n PRO 327 N 6.54 0.02 -0.02 2.72 -0.02 -1.26 -0.45 135.00 142.53 2zzb n PRO 327 Ca -0.09 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2zzb n PRO 327 Cb 0.43 -2.30 0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2zzb n PRO 327 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2zzb n TYR 328 N -1.91 0.04 -4.60 6.00 4.11 -1.26 -4.91 117.16 114.62 2zzb n TYR 328 Ca 0.00 -0.05 -0.30 0.00 -0.00 0.00 0.00 57.90 57.55 2zzb n TYR 328 Cb 0.80 -0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.97 2zzb n TYR 328 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 2zzb s ILE 329 N -0.84 1.72 0.29 -3.48 -4.36 0.40 0.09 121.20 115.03 2zzb s ILE 329 Ca 0.12 -0.78 0.11 0.00 -0.26 0.00 0.00 60.65 59.84 2zzb s ILE 329 Cb 0.08 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 42.20 2zzb s ILE 329 CO 0.12 0.48 -0.11 -0.31 0.24 0.00 0.00 174.94 175.37 2zzb s TYR 330 N 0.86 2.45 -0.02 1.37 1.51 0.11 -3.13 117.35 120.50 2zzb s TYR 330 Ca -0.08 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.64 2zzb s TYR 330 Cb -0.15 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.56 2zzb s TYR 330 CO -0.01 0.65 0.04 0.00 -1.11 0.00 0.00 175.55 175.12 2zzb s ALA 331 N -2.47 -0.06 -0.01 3.71 0.00 -1.12 -0.75 121.76 121.07 2zzb s ALA 331 Ca 0.31 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2zzb s ALA 331 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2zzb s ALA 331 CO 0.17 -0.04 -0.00 0.96 0.00 0.00 0.00 175.76 176.84 2zzb s ILE 332 N 0.31 0.13 -3.19 0.00 -5.25 -0.85 -4.77 121.20 107.59 2zzb s ILE 332 Ca -0.02 0.03 0.00 0.00 -0.99 0.00 0.00 60.65 59.66 2zzb s ILE 332 Cb -0.04 -0.18 0.00 0.00 2.95 0.00 0.00 42.46 45.19 2zzb s ILE 332 CO -0.01 0.09 0.00 0.61 -1.79 0.00 0.00 174.94 173.84 2zzb n GLY 333 N 3.62 0.73 0.42 6.27 0.00 -1.26 -4.48 105.19 110.49 2zzb n GLY 333 Ca -0.20 -2.05 0.24 0.00 0.00 0.00 0.00 46.02 44.00 2zzb n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zzb h ASP 334 N 0.00 0.09 0.01 1.61 5.19 -1.93 -0.31 116.42 121.08 2zzb h ASP 334 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2zzb h ASP 334 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2zzb h ASP 334 CO 0.00 0.04 0.00 2.30 -3.12 0.00 0.00 179.24 178.46 2zzb n ILE 335 N -4.35 0.02 -1.96 0.35 -5.35 -1.26 -4.78 119.36 102.02 2zzb n ILE 335 Ca 0.16 0.01 -0.32 0.00 -0.27 0.00 0.00 62.75 62.33 2zzb n ILE 335 Cb 0.79 -0.74 0.01 0.00 -1.74 0.00 0.00 39.64 37.96 2zzb n ILE 335 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zzb s LEU 336 N -2.03 3.36 -0.24 7.28 1.43 -0.13 -1.38 118.68 126.97 2zzb s LEU 336 Ca 0.25 1.59 -0.13 0.00 -1.03 0.00 0.00 54.13 54.81 2zzb s LEU 336 Cb 0.12 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.79 2zzb s LEU 336 CO 0.20 -1.00 0.28 -0.70 0.23 0.00 0.00 176.35 175.36 2zzb s GLU 337 N -4.64 4.07 -0.78 1.70 2.12 -1.00 -4.41 118.70 115.76 2zzb s GLU 337 Ca 0.58 -0.06 -0.05 0.00 0.36 0.00 0.00 54.97 55.80 2zzb s GLU 337 Cb -0.12 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.69 2zzb s GLU 337 CO 0.45 -0.08 0.68 -3.47 -0.54 0.00 0.00 175.26 172.29 2zzb n ASP 338 N 4.70 -4.29 0.00 -1.70 2.03 -1.26 -4.80 116.55 111.23 2zzb n ASP 338 Ca -0.11 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.88 2zzb n ASP 338 Cb 0.51 -3.14 0.00 0.00 -0.72 0.00 0.00 41.12 37.78 2zzb n ASP 338 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2zzb n LYS 339 N -3.09 2.22 -3.77 -0.67 4.76 -1.26 -5.14 118.16 111.21 2zzb n LYS 339 Ca -0.01 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.19 2zzb n LYS 339 Cb 0.54 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.56 2zzb n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zzb s VAL 340 N 3.92 0.45 -1.32 -0.18 1.01 -1.26 -5.07 120.40 117.95 2zzb s VAL 340 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2zzb s VAL 340 Cb 0.00 -0.67 0.13 0.00 0.00 0.00 0.00 36.38 35.84 2zzb s VAL 340 CO 0.00 0.18 2.21 -0.62 0.00 0.00 0.00 175.10 176.86 2zzb n GLU 341 N 5.12 4.14 -4.61 2.72 1.02 -1.26 -4.72 120.64 123.04 2zzb n GLU 341 Ca -0.08 -3.42 -0.22 0.00 -0.02 0.00 0.00 57.16 53.43 2zzb n GLU 341 Cb 0.49 -2.77 -0.15 0.00 -0.02 0.00 0.00 31.44 29.00 2zzb n GLU 341 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zzb s LEU 342 N -1.17 2.03 0.23 -4.62 1.43 -1.26 -4.98 118.68 110.34 2zzb s LEU 342 Ca 0.49 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 2zzb s LEU 342 Cb 0.15 -0.69 0.38 0.00 0.03 0.00 0.00 46.19 46.05 2zzb s LEU 342 CO -0.05 0.16 1.74 0.74 0.23 0.00 0.00 176.35 179.18 2zzb h THR 343 N 4.80 0.73 -0.42 5.49 2.02 -2.00 -1.55 112.91 121.99 2zzb h THR 343 Ca -0.34 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2zzb h THR 343 Cb 1.16 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2zzb h THR 343 CO 0.49 0.09 0.21 -0.65 0.37 0.00 0.00 175.52 176.03 2zzb h PRO 344 N 0.47 0.57 -0.08 6.66 0.11 -1.98 -1.20 132.00 136.56 2zzb h PRO 344 Ca 0.37 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 2zzb h PRO 344 Cb 0.49 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 2zzb h PRO 344 CO -0.34 0.44 -0.05 0.28 -0.21 0.00 0.00 178.00 178.11 2zzb h VAL 345 N 0.58 1.34 -0.15 3.15 2.07 -1.66 -1.99 116.25 119.59 2zzb h VAL 345 Ca 0.15 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2zzb h VAL 345 Cb 0.04 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 2zzb h VAL 345 CO -0.02 0.31 -0.32 0.00 0.02 0.00 0.00 177.57 177.56 2zzb h ALA 346 N 0.60 -0.36 -0.96 1.67 0.00 -0.87 -1.12 119.26 118.21 2zzb h ALA 346 Ca 0.02 0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.15 2zzb h ALA 346 Cb 0.53 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2zzb h ALA 346 CO 0.01 -0.80 0.55 0.82 0.00 0.00 0.00 179.25 179.84 2zzb h ILE 347 N -0.39 0.66 0.16 0.00 1.08 -1.16 0.14 117.51 118.00 2zzb h ILE 347 Ca 0.10 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2zzb h ILE 347 Cb 0.55 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2zzb h ILE 347 CO -0.37 0.12 -0.07 -0.61 -0.69 0.00 0.00 178.15 176.53 2zzb h GLN 348 N 0.67 -0.20 -0.32 2.37 5.75 -0.74 -1.52 115.11 121.11 2zzb h GLN 348 Ca 0.57 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 59.15 2zzb h GLN 348 Cb 0.92 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.45 2zzb h GLN 348 CO -0.41 0.05 -0.12 0.00 -2.65 0.00 0.00 178.83 175.71 2zzb h ALA 349 N 0.36 0.16 -0.80 3.38 0.00 0.15 0.41 119.26 122.92 2zzb h ALA 349 Ca -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zzb h ALA 349 Cb 0.35 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2zzb h ALA 349 CO 0.03 -0.50 0.42 0.78 0.00 0.00 0.00 179.25 179.98 2zzb h GLY 350 N -0.05 1.21 0.82 0.00 0.00 -0.76 0.27 103.07 104.55 2zzb h GLY 350 Ca 0.16 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 2zzb h GLY 350 CO -0.36 0.54 -0.62 3.21 0.00 0.00 0.00 176.54 179.31 2zzb h ARG 351 N 1.13 0.44 -0.22 4.80 3.08 -0.84 -3.04 114.38 119.72 2zzb h ARG 351 Ca 0.28 -0.45 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 2zzb h ARG 351 Cb 0.06 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zzb h ARG 351 CO -0.04 1.11 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.67 2zzb h LEU 352 N -0.06 0.40 0.94 3.04 3.38 -0.01 -2.60 115.31 120.41 2zzb h LEU 352 Ca -0.07 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2zzb h LEU 352 Cb 1.32 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2zzb h LEU 352 CO 0.12 0.64 -0.45 0.25 0.09 0.00 0.00 178.44 179.09 2zzb h LEU 353 N 0.36 -1.07 -0.95 1.67 5.85 -0.52 0.31 115.31 120.96 2zzb h LEU 353 Ca 0.06 0.04 0.27 0.00 0.84 0.00 0.00 57.88 59.09 2zzb h LEU 353 Cb 0.61 0.28 -0.14 0.00 0.37 0.00 0.00 40.66 41.78 2zzb h LEU 353 CO 0.04 -0.75 0.43 0.00 -0.34 0.00 0.00 178.44 177.82 2zzb h ALA 354 N -1.24 1.64 -0.10 1.25 0.00 -1.44 0.85 119.26 120.23 2zzb h ALA 354 Ca -0.13 0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2zzb h ALA 354 Cb 0.97 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zzb h ALA 354 CO 0.21 -0.48 -0.77 1.96 0.00 0.00 0.00 179.25 180.17 2zzb h GLN 355 N 0.31 0.69 0.00 0.00 4.20 -1.31 0.21 115.11 119.21 2zzb h GLN 355 Ca 0.64 -0.62 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2zzb h GLN 355 Cb 1.37 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2zzb h GLN 355 CO -0.61 1.22 -0.18 -0.09 -0.67 0.00 0.00 178.83 178.50 2zzb h ARG 356 N 0.37 0.00 0.00 1.46 2.43 0.33 -0.63 114.38 118.34 2zzb h ARG 356 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2zzb h ARG 356 Cb 1.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2zzb h ARG 356 CO 0.16 0.18 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.67 2zzb h LEU 357 N 0.00 0.00 -3.57 3.80 3.38 0.60 -3.41 115.31 116.12 2zzb h LEU 357 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2zzb h LEU 357 Cb 0.35 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 2zzb h LEU 357 CO 0.02 0.29 0.17 -1.22 0.09 0.00 0.00 178.44 177.79 2zzb n TYR 358 N -3.43 1.86 -1.11 1.13 4.01 0.05 -4.48 117.16 115.18 2zzb n TYR 358 Ca -0.01 -1.28 0.00 0.00 -0.16 0.00 0.00 57.90 56.45 2zzb n TYR 358 Cb 0.03 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2zzb n TYR 358 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zzb n ALA 359 N -0.55 0.54 -0.95 -0.72 0.00 -0.33 -4.93 120.51 113.56 2zzb n ALA 359 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2zzb n ALA 359 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.67 2zzb n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzb n GLY 360 N 0.00 0.50 3.71 0.00 0.00 -1.06 -4.97 105.19 103.36 2zzb n GLY 360 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zzb n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zzb s SER 361 N -2.27 3.73 -0.06 1.61 0.15 -0.70 -4.92 113.70 111.25 2zzb s SER 361 Ca 0.00 2.31 0.08 0.00 0.70 0.00 0.00 55.95 59.04 2zzb s SER 361 Cb 0.00 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.86 2zzb s SER 361 CO 0.00 -2.57 1.01 0.35 1.20 0.00 0.00 173.24 173.23 2zzb n THR 362 N -3.26 0.98 -3.38 6.45 -2.24 -1.26 -4.31 114.28 107.25 2zzb n THR 362 Ca 0.13 -1.14 -0.39 0.00 -2.27 0.00 0.00 64.05 60.38 2zzb n THR 362 Cb 0.51 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 2zzb n THR 362 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zzb s VAL 363 N -1.41 5.17 0.23 2.28 1.01 -1.26 -5.07 120.40 121.35 2zzb s VAL 363 Ca 0.14 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 2zzb s VAL 363 Cb 0.12 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2zzb s VAL 363 CO 0.01 0.17 0.65 -0.54 0.00 0.00 0.00 175.10 175.38 2zzb s LYS 364 N 1.98 4.03 -0.21 2.72 1.02 -1.26 -4.79 119.74 123.24 2zzb s LYS 364 Ca 0.16 0.61 -0.29 0.00 0.02 0.00 0.00 55.97 56.46 2zzb s LYS 364 Cb -0.16 -2.74 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2zzb s LYS 364 CO 0.10 0.35 1.14 0.00 -0.92 0.00 0.00 175.35 176.02 2zzb s ASP 366 N 1.59 6.99 0.00 0.00 -1.08 -1.26 -4.91 116.67 118.00 2zzb s ASP 366 Ca 0.49 1.69 0.20 0.00 -0.52 0.00 0.00 52.55 54.41 2zzb s ASP 366 Cb -0.18 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.96 2zzb s ASP 366 CO 0.10 -0.70 1.19 -1.22 0.52 0.00 0.00 175.17 175.07 2zzb n TYR 367 N 6.19 0.13 -2.75 -5.34 4.02 -1.26 -4.95 117.16 113.20 2zzb n TYR 367 Ca 0.13 -0.08 -0.40 0.00 -0.01 0.00 0.00 57.90 57.54 2zzb n TYR 367 Cb 0.45 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 2zzb n TYR 367 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2zzb s GLU 368 N -1.58 4.81 -1.01 -0.72 0.41 -1.26 -4.36 118.70 114.99 2zzb s GLU 368 Ca 0.27 1.47 -0.12 0.00 -0.41 0.00 0.00 54.97 56.18 2zzb s GLU 368 Cb 0.18 -3.31 -0.02 0.00 -1.78 0.00 0.00 34.13 29.21 2zzb s GLU 368 CO 0.26 0.44 0.77 0.09 -0.49 0.00 0.00 175.26 176.33 2zzb n ASN 369 N 1.84 -5.95 -4.83 -0.19 5.03 -1.26 -4.98 115.26 104.91 2zzb n ASN 369 Ca -0.01 -0.78 -0.37 0.00 0.87 0.00 0.00 54.58 54.29 2zzb n ASN 369 Cb 0.48 -3.80 -0.06 0.00 -1.02 0.00 0.00 39.78 35.37 2zzb n ASN 369 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zzb s VAL 370 N -3.30 5.41 0.48 2.41 1.01 -1.26 -4.71 120.40 120.44 2zzb s VAL 370 Ca 0.32 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.47 2zzb s VAL 370 Cb -0.10 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2zzb s VAL 370 CO 0.83 0.56 0.92 -2.16 0.00 0.00 0.00 175.10 175.25 2zzb s PRO 371 N -0.67 3.93 0.19 2.72 0.04 -1.26 -4.18 135.00 135.78 2zzb s PRO 371 Ca 0.15 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 2zzb s PRO 371 Cb -0.13 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.20 2zzb s PRO 371 CO 0.04 -0.18 0.39 0.95 0.04 0.00 0.00 177.00 178.24 2zzb s THR 372 N -2.51 0.04 -0.25 1.26 -4.23 -0.55 -5.00 115.64 104.40 2zzb s THR 372 Ca 0.57 -1.27 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2zzb s THR 372 Cb -0.10 -1.90 0.13 0.00 1.34 0.00 0.00 72.50 71.97 2zzb s THR 372 CO 0.29 -0.17 0.49 -0.89 -0.54 0.00 0.00 174.62 173.81 2zzb s THR 373 N -3.97 -0.78 -0.42 3.99 2.01 -1.26 -1.35 115.64 113.86 2zzb s THR 373 Ca 0.17 0.05 -0.23 0.00 0.31 0.00 0.00 61.69 62.00 2zzb s THR 373 Cb 0.01 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.71 2zzb s THR 373 CO 0.02 0.00 0.75 -0.69 -0.69 0.00 0.00 174.62 174.02 2zzb s VAL 374 N 2.70 4.71 -1.12 3.82 1.01 0.16 -4.93 120.40 126.75 2zzb s VAL 374 Ca 0.04 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.44 2zzb s VAL 374 Cb -0.13 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.88 2zzb s VAL 374 CO -0.16 -0.61 3.07 0.49 0.00 0.00 0.00 175.10 177.89 2zzb n PHE 375 N 6.55 1.78 -1.41 5.22 3.01 -1.26 -2.45 117.46 128.90 2zzb n PHE 375 Ca 0.02 -2.61 -0.29 0.00 1.01 0.00 0.00 57.45 55.58 2zzb n PHE 375 Cb 0.48 -2.15 0.13 0.00 -0.01 0.00 0.00 39.48 37.93 2zzb n PHE 375 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zzb s THR 376 N 1.31 2.52 0.39 4.37 -4.23 -1.26 -4.73 115.64 114.02 2zzb s THR 376 Ca 0.67 0.17 0.24 0.00 -1.18 0.00 0.00 61.69 61.59 2zzb s THR 376 Cb 0.23 -2.81 0.40 0.00 1.34 0.00 0.00 72.50 71.65 2zzb s THR 376 CO -0.06 -0.22 1.59 -0.65 -0.54 0.00 0.00 174.62 174.74 2zzb h PRO 377 N -1.44 0.04 -4.07 3.99 0.11 -1.88 -2.42 132.00 126.33 2zzb h PRO 377 Ca -0.50 -0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.91 2zzb h PRO 377 Cb 1.30 -0.01 -0.34 0.00 0.11 0.00 0.00 31.00 32.06 2zzb h PRO 377 CO 0.59 0.02 -0.42 -1.17 -0.21 0.00 0.00 178.00 176.81 2zzb s LEU 378 N -10.14 5.38 1.03 2.35 2.96 -1.26 -5.00 118.68 113.99 2zzb s LEU 378 Ca -0.09 -2.37 -0.22 0.00 -0.22 0.00 0.00 54.13 51.24 2zzb s LEU 378 Cb 0.33 -1.88 -0.08 0.00 0.50 0.00 0.00 46.19 45.05 2zzb s LEU 378 CO 0.80 -0.50 -0.76 -0.62 -1.32 0.00 0.00 176.35 173.95 2zzb n GLU 379 N 4.17 -0.47 -3.24 1.98 1.02 -0.91 -4.65 120.64 118.54 2zzb n GLU 379 Ca 0.02 -0.13 0.03 0.00 -0.02 0.00 0.00 57.16 57.06 2zzb n GLU 379 Cb 0.40 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 2zzb n GLU 379 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zzb s TYR 380 N -2.11 -1.46 0.19 -0.32 5.04 -1.02 -2.76 117.35 114.90 2zzb s TYR 380 Ca 0.45 1.72 0.08 0.00 -2.44 0.00 0.00 57.07 56.87 2zzb s TYR 380 Cb -0.05 0.58 -0.04 0.00 0.35 0.00 0.00 41.96 42.80 2zzb s TYR 380 CO 0.70 -0.79 -0.01 0.20 -1.34 0.00 0.00 175.55 174.31 2zzb s GLY 381 N 2.86 1.71 0.01 8.97 0.00 -0.74 -0.66 107.32 119.47 2zzb s GLY 381 Ca 0.14 -1.42 -0.28 0.00 0.00 0.00 0.00 44.72 43.16 2zzb s GLY 381 CO -0.20 -1.44 0.80 0.00 0.00 0.00 0.00 173.10 172.26 2zzb s ALA 382 N -1.81 -1.78 -0.01 3.20 0.00 -0.46 -0.91 121.76 119.99 2zzb s ALA 382 Ca 0.28 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 2zzb s ALA 382 Cb -0.09 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2zzb s ALA 382 CO 0.18 -0.60 0.04 0.00 0.00 0.00 0.00 175.76 175.38 2zzb n GLY 384 N 3.06 -1.62 3.75 0.00 0.00 -1.26 -0.13 105.19 108.98 2zzb n GLY 384 Ca -0.12 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2zzb n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzb s LEU 385 N 0.00 3.79 0.00 0.99 1.43 0.69 -4.83 118.68 120.75 2zzb s LEU 385 Ca 0.00 2.70 -0.06 0.00 -1.03 0.00 0.00 54.13 55.75 2zzb s LEU 385 Cb 0.00 -4.36 0.08 0.00 0.03 0.00 0.00 46.19 41.94 2zzb s LEU 385 CO 0.00 -1.64 0.47 -1.54 0.23 0.00 0.00 176.35 173.87 2zzb n SER 386 N -1.21 0.04 0.03 2.29 3.41 -1.26 -4.41 113.62 112.50 2zzb n SER 386 Ca 0.12 -1.17 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 2zzb n SER 386 Cb 0.46 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 2zzb n SER 386 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2zzb h GLU 387 N 0.00 -0.15 -0.00 4.33 4.81 -1.96 -2.96 114.58 118.65 2zzb h GLU 387 Ca -0.15 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2zzb h GLU 387 Cb 0.42 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2zzb h GLU 387 CO 0.11 0.34 -0.34 1.05 -0.73 0.00 0.00 179.01 179.44 2zzb h GLU 388 N -0.84 -0.41 -0.68 1.92 9.09 -1.97 0.25 114.58 121.93 2zzb h GLU 388 Ca -0.02 0.03 0.20 0.00 0.05 0.00 0.00 59.36 59.62 2zzb h GLU 388 Cb 0.56 0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.72 2zzb h GLU 388 CO 0.03 -0.27 0.50 0.87 0.05 0.00 0.00 179.01 180.18 2zzb h LYS 389 N -0.42 0.00 -0.04 1.06 1.57 -1.95 0.10 116.57 116.89 2zzb h LYS 389 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2zzb h LYS 389 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2zzb h LYS 389 CO -0.23 0.00 -0.48 0.00 -0.57 0.00 0.00 179.45 178.17 2zzb h ALA 390 N 1.64 0.11 -0.44 3.86 0.00 -0.93 -1.32 119.26 122.18 2zzb h ALA 390 Ca 0.33 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zzb h ALA 390 Cb 1.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2zzb h ALA 390 CO -0.00 0.30 0.25 0.28 0.00 0.00 0.00 179.25 180.07 2zzb h VAL 391 N -0.11 1.03 -0.57 0.00 2.07 0.14 -1.83 116.25 116.97 2zzb h VAL 391 Ca -0.05 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2zzb h VAL 391 Cb 1.17 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2zzb h VAL 391 CO 0.10 0.09 0.28 -0.08 0.02 0.00 0.00 177.57 177.97 2zzb h GLU 392 N 0.51 0.81 0.00 1.57 4.81 -0.86 1.90 114.58 123.31 2zzb h GLU 392 Ca 0.18 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2zzb h GLU 392 Cb 0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2zzb h GLU 392 CO -0.10 0.63 -0.32 -0.22 -0.73 0.00 0.00 179.01 178.28 2zzb h LYS 393 N 0.81 0.00 0.00 1.92 3.64 -0.56 -3.39 116.57 118.99 2zzb h LYS 393 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2zzb h LYS 393 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2zzb h LYS 393 CO -0.03 0.28 -0.83 1.19 -2.27 0.00 0.00 179.45 177.80 2zzb n PHE 394 N -3.16 0.00 0.00 1.91 3.01 -0.75 -5.10 117.46 113.37 2zzb n PHE 394 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2zzb n PHE 394 Cb 0.65 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 2zzb n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zzb n GLY 395 N 2.33 1.64 0.49 1.37 0.00 0.64 -4.54 105.19 107.13 2zzb n GLY 395 Ca 0.00 -1.32 0.39 0.00 0.00 0.00 0.00 46.02 45.10 2zzb n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zzb n GLU 396 N 2.92 -0.02 0.21 1.61 2.13 -1.25 0.41 120.64 126.65 2zzb n GLU 396 Ca 0.00 1.00 0.05 0.00 0.66 0.00 0.00 57.16 58.87 2zzb n GLU 396 Cb 0.00 -2.11 0.46 0.00 0.27 0.00 0.00 31.44 30.06 2zzb n GLU 396 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2zzb h GLU 397 N 0.00 0.00 -0.20 5.31 9.09 -1.93 -3.22 114.58 123.63 2zzb h GLU 397 Ca 0.77 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 60.10 2zzb h GLU 397 Cb 2.78 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.83 2zzb h GLU 397 CO -0.22 0.28 -0.16 0.09 0.05 0.00 0.00 179.01 179.05 2zzb n ASN 398 N -4.01 2.49 -3.91 3.06 3.02 0.16 -4.98 115.26 111.09 2zzb n ASN 398 Ca -0.02 -3.58 -0.18 0.00 -0.03 0.00 0.00 54.58 50.77 2zzb n ASN 398 Cb 0.34 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.80 2zzb n ASN 398 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2zzb s ILE 399 N -3.12 0.45 0.12 2.41 2.07 -1.22 0.81 121.20 122.72 2zzb s ILE 399 Ca 0.41 -0.14 0.10 0.00 -1.41 0.00 0.00 60.65 59.60 2zzb s ILE 399 Cb 0.37 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.47 2zzb s ILE 399 CO -0.00 0.18 -0.24 -1.61 -1.91 0.00 0.00 174.94 171.36 2zzb s GLU 400 N 0.52 1.26 -0.22 3.50 2.02 -0.64 -4.93 118.70 120.21 2zzb s GLU 400 Ca -0.06 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 53.68 2zzb s GLU 400 Cb -0.10 -1.62 0.05 0.00 0.10 0.00 0.00 34.13 32.56 2zzb s GLU 400 CO -0.00 0.38 -0.09 0.08 0.02 0.00 0.00 175.26 175.64 2zzb s VAL 401 N -1.15 1.69 -0.05 2.63 1.01 -1.26 -1.47 120.40 121.81 2zzb s VAL 401 Ca 0.10 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 2zzb s VAL 401 Cb -0.10 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2zzb s VAL 401 CO 0.05 0.08 0.41 -0.31 0.00 0.00 0.00 175.10 175.33 2zzb s TYR 402 N 1.35 3.65 0.18 5.22 1.51 -0.48 -0.54 117.35 128.25 2zzb s TYR 402 Ca -0.03 0.92 -0.10 0.00 -1.01 0.00 0.00 57.07 56.85 2zzb s TYR 402 Cb -0.17 -2.35 -0.00 0.00 -0.11 0.00 0.00 41.96 39.32 2zzb s TYR 402 CO -0.07 0.49 0.33 -3.38 -1.11 0.00 0.00 175.55 171.81 2zzb s HIS 403 N -0.51 0.36 -0.06 2.71 -3.43 -0.95 -1.04 115.29 112.37 2zzb s HIS 403 Ca 0.23 -0.72 -0.31 0.00 -0.80 0.00 0.00 55.06 53.47 2zzb s HIS 403 Cb -0.16 0.01 0.11 0.00 -1.43 0.00 0.00 32.58 31.11 2zzb s HIS 403 CO 0.12 -0.77 1.00 0.45 -2.00 0.00 0.00 174.74 173.53 2zzb s SER 404 N -2.97 -0.28 0.57 7.38 0.15 -0.62 -4.53 113.70 113.39 2zzb s SER 404 Ca 0.18 -0.01 0.09 0.00 0.70 0.00 0.00 55.95 56.91 2zzb s SER 404 Cb 0.02 0.30 0.08 0.00 -1.71 0.00 0.00 66.02 64.72 2zzb s SER 404 CO 0.01 -0.49 0.76 -0.31 1.20 0.00 0.00 173.24 174.41 2zzb s TYR 405 N -2.89 1.47 0.00 3.44 1.51 -1.26 -1.11 117.35 118.52 2zzb s TYR 405 Ca 0.07 -0.72 -0.29 0.00 -1.01 0.00 0.00 57.07 55.12 2zzb s TYR 405 Cb -0.01 -2.20 0.10 0.00 -0.11 0.00 0.00 41.96 39.74 2zzb s TYR 405 CO -0.07 -1.09 0.89 -0.59 -1.11 0.00 0.00 175.55 173.57 2zzb s PHE 406 N -2.66 -0.34 -0.08 2.71 -0.71 -1.23 -4.84 117.98 110.84 2zzb s PHE 406 Ca 0.60 0.19 -0.01 0.00 -1.04 0.00 0.00 56.93 56.68 2zzb s PHE 406 Cb -0.06 0.54 0.03 0.00 -1.21 0.00 0.00 43.02 42.32 2zzb s PHE 406 CO 0.38 -0.56 -0.01 -0.46 -1.34 0.00 0.00 175.22 173.23 2zzb s TRP 407 N -3.13 0.80 -0.07 3.49 -0.00 -1.26 -3.76 118.94 115.01 2zzb s TRP 407 Ca 0.05 -0.26 -0.29 0.00 -0.00 0.00 0.00 56.10 55.60 2zzb s TRP 407 Cb -0.01 -0.86 -0.06 0.00 -0.00 0.00 0.00 33.47 32.54 2zzb s TRP 407 CO -0.09 -0.35 1.88 -2.14 -0.00 0.00 0.00 176.95 176.25 2zzb s PRO 408 N 1.86 3.92 0.39 5.86 0.02 -1.26 -4.88 135.00 140.91 2zzb s PRO 408 Ca 0.04 2.25 0.24 0.00 0.02 0.00 0.00 61.00 63.55 2zzb s PRO 408 Cb -0.12 -4.14 1.35 0.00 0.02 0.00 0.00 34.50 31.61 2zzb s PRO 408 CO -0.05 -1.19 1.60 1.25 -0.33 0.00 0.00 177.00 178.28 2zzb h LEU 409 N 11.48 0.31 -1.84 -5.54 5.85 -1.97 1.92 115.31 125.52 2zzb h LEU 409 Ca -0.43 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2zzb h LEU 409 Cb 1.21 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 2zzb h LEU 409 CO 0.96 -0.30 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.32 2zzb h GLU 410 N 0.07 0.00 0.00 1.25 3.07 -1.97 -2.90 114.58 114.10 2zzb h GLU 410 Ca 0.83 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.69 2zzb h GLU 410 Cb 2.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.24 2zzb h GLU 410 CO -0.61 0.11 0.00 -1.49 -1.40 0.00 0.00 179.01 175.61 2zzb h TRP 411 N 0.00 0.00 0.07 4.33 6.55 0.27 -3.37 115.95 123.81 2zzb h TRP 411 Ca -0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2zzb h TRP 411 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2zzb h TRP 411 CO 0.00 0.00 -0.04 1.79 -1.05 0.00 0.00 178.44 179.14 2zzb h THR 412 N 0.00 0.94 -0.50 1.49 1.35 -1.51 0.12 112.91 114.81 2zzb h THR 412 Ca 0.00 -0.06 0.07 0.00 -0.55 0.00 0.00 66.41 65.87 2zzb h THR 412 Cb 0.97 0.98 -0.06 0.00 -1.73 0.00 0.00 68.15 68.31 2zzb h THR 412 CO 0.00 0.01 0.18 0.40 -0.25 0.00 0.00 175.52 175.86 2zzb h ILE 413 N -0.13 0.83 0.00 6.82 2.04 -1.76 0.12 117.51 125.44 2zzb h ILE 413 Ca -0.01 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2zzb h ILE 413 Cb 0.10 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2zzb h ILE 413 CO 0.02 0.06 -0.25 -0.65 0.00 0.00 0.00 178.15 177.33 2zzb h PRO 414 N 0.36 0.00 -5.20 2.37 0.11 -1.73 -3.48 132.00 124.44 2zzb h PRO 414 Ca 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 2zzb h PRO 414 Cb 0.26 0.00 0.05 0.00 0.11 0.00 0.00 31.00 31.42 2zzb h PRO 414 CO -0.25 0.25 -0.21 0.45 -0.21 0.00 0.00 178.00 178.03 2zzb n SER 415 N -3.72 -7.05 -4.18 -2.05 2.88 0.43 -5.04 113.62 94.88 2zzb n SER 415 Ca -0.01 -0.22 -0.16 0.00 -1.33 0.00 0.00 58.87 57.14 2zzb n SER 415 Cb 0.36 -4.93 -0.10 0.00 -0.75 0.00 0.00 64.21 58.79 2zzb n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zzb s ARG 416 N -3.34 1.44 0.00 -1.46 1.70 -1.10 -5.01 118.95 111.18 2zzb s ARG 416 Ca 0.11 -1.79 0.00 0.00 -0.47 0.00 0.00 55.73 53.58 2zzb s ARG 416 Cb -0.01 -0.12 0.00 0.00 -0.57 0.00 0.00 34.95 34.25 2zzb s ARG 416 CO 0.69 -0.36 0.00 -0.40 -1.08 0.00 0.00 175.30 174.14 2zzb n ASP 417 N -0.59 0.00 -4.80 -2.89 5.68 -1.26 -4.80 116.55 107.89 2zzb n ASP 417 Ca 0.01 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.02 2zzb n ASP 417 Cb 0.66 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.58 2zzb n ASP 417 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2zzb s ASN 418 N 0.00 5.60 -1.64 -1.12 2.47 -1.26 -4.35 114.94 114.63 2zzb s ASN 418 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.23 2zzb s ASN 418 Cb 0.00 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.30 2zzb s ASN 418 CO 0.00 0.11 0.00 0.59 -3.72 0.00 0.00 177.10 174.08 2zzb n ASN 419 N -0.01 -4.96 -0.12 -4.21 3.02 -1.26 -4.88 115.26 102.84 2zzb n ASN 419 Ca -0.08 0.27 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 2zzb n ASN 419 Cb 0.53 -3.96 -0.09 0.00 -0.61 0.00 0.00 39.78 35.65 2zzb n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zzb n LYS 420 N -2.54 0.56 -0.63 3.52 4.76 -1.26 -4.93 118.16 117.64 2zzb n LYS 420 Ca -0.17 0.38 -0.29 0.00 -2.87 0.00 0.00 58.31 55.36 2zzb n LYS 420 Cb 0.58 -1.59 0.22 0.00 -1.84 0.00 0.00 35.03 32.40 2zzb n LYS 420 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzb s TYR 422 N -2.55 -0.37 0.05 0.00 6.04 0.92 -3.48 117.35 117.95 2zzb s TYR 422 Ca 0.68 0.75 0.03 0.00 0.04 0.00 0.00 57.07 58.57 2zzb s TYR 422 Cb -0.24 0.42 -0.02 0.00 -1.04 0.00 0.00 41.96 41.08 2zzb s TYR 422 CO 0.62 -0.27 -0.09 0.00 -1.54 0.00 0.00 175.55 174.27 2zzb s ALA 423 N -0.57 0.67 -0.24 3.97 0.00 -0.27 0.39 121.76 125.71 2zzb s ALA 423 Ca 0.01 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.95 2zzb s ALA 423 Cb -0.02 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.18 2zzb s ALA 423 CO -0.03 0.01 0.64 -1.59 0.00 0.00 0.00 175.76 174.79 2zzb s LYS 424 N -1.61 0.74 -0.03 0.00 -2.85 0.36 -1.59 119.74 114.76 2zzb s LYS 424 Ca -0.09 0.92 0.06 0.00 -1.00 0.00 0.00 55.97 55.86 2zzb s LYS 424 Cb -0.10 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 35.99 2zzb s LYS 424 CO 0.01 -0.10 -0.22 0.96 0.10 0.00 0.00 175.35 176.10 2zzb s ILE 425 N 0.47 1.76 -0.16 3.79 -4.36 -0.20 -0.20 121.20 122.29 2zzb s ILE 425 Ca -0.01 -0.94 -0.05 0.00 -0.26 0.00 0.00 60.65 59.39 2zzb s ILE 425 Cb -0.05 -1.47 -0.03 0.00 1.25 0.00 0.00 42.46 42.16 2zzb s ILE 425 CO -0.01 0.50 0.00 -0.63 0.24 0.00 0.00 174.94 175.04 2zzb s ILE 426 N -0.39 4.27 0.08 8.37 1.09 -0.29 -1.38 121.20 132.94 2zzb s ILE 426 Ca 0.05 -0.23 0.07 0.00 -1.10 0.00 0.00 60.65 59.44 2zzb s ILE 426 Cb -0.10 -2.89 -0.03 0.00 -1.06 0.00 0.00 42.46 38.38 2zzb s ILE 426 CO 0.00 0.49 -0.19 0.00 -0.10 0.00 0.00 174.94 175.14 2zzb s ASN 428 N -1.62 6.20 0.45 0.00 2.47 0.45 -1.62 114.94 121.28 2zzb s ASN 428 Ca 0.05 -0.95 0.11 0.00 0.42 0.00 0.00 52.86 52.49 2zzb s ASN 428 Cb -0.09 -2.25 1.03 0.00 -1.45 0.00 0.00 41.25 38.48 2zzb s ASN 428 CO 0.03 -0.78 2.08 0.71 -3.72 0.00 0.00 177.10 175.42 2zzb h THR 429 N 5.81 1.07 0.00 -5.21 1.35 0.08 -1.01 112.91 115.01 2zzb h THR 429 Ca -0.27 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2zzb h THR 429 Cb 1.10 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2zzb h THR 429 CO 0.91 0.08 0.00 0.29 -0.25 0.00 0.00 175.52 176.55 2zzb n LYS 430 N -4.47 0.03 -3.38 4.72 4.76 -1.25 -3.98 118.16 114.58 2zzb n LYS 430 Ca -0.00 0.10 -0.27 0.00 -2.87 0.00 0.00 58.31 55.28 2zzb n LYS 430 Cb 0.10 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.72 2zzb n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2zzb n ASP 431 N -1.48 3.40 -3.58 4.39 2.03 -0.48 -4.89 116.55 115.93 2zzb n ASP 431 Ca 0.06 -3.37 -0.26 0.00 0.52 0.00 0.00 54.79 51.74 2zzb n ASP 431 Cb 0.26 -0.66 -0.01 0.00 -0.72 0.00 0.00 41.12 39.98 2zzb n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zzb n ASN 432 N 0.87 -3.48 -3.94 1.67 4.13 -1.26 -1.03 115.26 112.21 2zzb n ASN 432 Ca 0.29 -0.54 -0.30 0.00 1.68 0.00 0.00 54.58 55.71 2zzb n ASN 432 Cb 0.42 -2.88 -0.01 0.00 -1.54 0.00 0.00 39.78 35.77 2zzb n ASN 432 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2zzb n GLU 433 N -3.87 -2.18 -2.35 3.52 2.13 -0.64 -4.40 120.64 112.86 2zzb n GLU 433 Ca 0.01 0.34 -0.37 0.00 0.66 0.00 0.00 57.16 57.80 2zzb n GLU 433 Cb 0.52 -4.09 -0.02 0.00 0.27 0.00 0.00 31.44 28.12 2zzb n GLU 433 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2zzb s ARG 434 N -6.61 4.00 -0.48 5.31 3.52 -0.20 -2.12 118.95 122.37 2zzb s ARG 434 Ca 0.17 1.73 -0.23 0.00 -0.13 0.00 0.00 55.73 57.27 2zzb s ARG 434 Cb -0.07 -2.56 0.03 0.00 -1.56 0.00 0.00 34.95 30.79 2zzb s ARG 434 CO 0.90 -0.34 0.80 0.14 -0.81 0.00 0.00 175.30 176.00 2zzb s VAL 435 N -1.52 4.62 -0.92 7.11 -7.23 -1.20 -0.41 120.40 120.85 2zzb s VAL 435 Ca 0.59 0.31 0.21 0.00 -1.81 0.00 0.00 61.98 61.28 2zzb s VAL 435 Cb -0.28 -4.36 -0.23 0.00 0.56 0.00 0.00 36.38 32.07 2zzb s VAL 435 CO 0.34 -0.81 0.86 1.33 -0.31 0.00 0.00 175.10 176.51 2zzb n VAL 436 N 6.10 0.00 -3.70 1.32 0.24 -0.21 -4.85 118.33 117.24 2zzb n VAL 436 Ca 0.01 -0.04 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 2zzb n VAL 436 Cb 0.48 0.94 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 2zzb n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zzb s GLY 437 N -3.04 -0.39 -0.09 7.63 0.00 -1.15 -0.22 107.32 110.06 2zzb s GLY 437 Ca 0.07 1.54 0.01 0.00 0.00 0.00 0.00 44.72 46.33 2zzb s GLY 437 CO 0.85 1.44 -0.09 -0.12 0.00 0.00 0.00 173.10 175.18 2zzb s PHE 438 N 0.65 1.39 -0.05 1.90 2.19 0.82 -1.14 117.98 123.74 2zzb s PHE 438 Ca -0.03 -0.59 0.01 0.00 0.33 0.00 0.00 56.93 56.64 2zzb s PHE 438 Cb -0.05 -1.10 0.02 0.00 -1.31 0.00 0.00 43.02 40.58 2zzb s PHE 438 CO -0.04 -0.38 -0.05 -1.01 1.83 0.00 0.00 175.22 175.57 2zzb s HIS 439 N 1.19 0.84 -0.02 10.12 3.76 0.71 -0.79 115.29 131.10 2zzb s HIS 439 Ca -0.05 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 2zzb s HIS 439 Cb -0.14 -0.75 0.02 0.00 1.11 0.00 0.00 32.58 32.81 2zzb s HIS 439 CO -0.02 -0.24 -0.00 0.54 -0.85 0.00 0.00 174.74 174.17 2zzb s VAL 440 N 1.10 0.12 -0.22 -0.90 0.11 -0.09 -0.49 120.40 120.03 2zzb s VAL 440 Ca -0.08 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2zzb s VAL 440 Cb -0.14 -0.18 0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2zzb s VAL 440 CO -0.01 0.09 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.48 2zzb s LEU 441 N 0.59 2.75 0.00 2.54 2.96 0.16 -1.79 118.68 125.90 2zzb s LEU 441 Ca -0.05 -0.96 0.00 0.00 -0.22 0.00 0.00 54.13 52.89 2zzb s LEU 441 Cb -0.08 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2zzb s LEU 441 CO -0.01 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 2zzb n GLY 442 N 4.55 -2.12 3.58 7.98 0.00 -1.11 -0.06 105.19 118.01 2zzb n GLY 442 Ca -0.18 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2zzb n GLY 442 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zzb n PRO 443 N -0.54 -0.67 -3.68 1.61 -0.04 -1.26 -3.39 135.00 127.02 2zzb n PRO 443 Ca 0.00 -0.14 -0.22 0.00 -0.04 0.00 0.00 63.50 63.10 2zzb n PRO 443 Cb 0.00 -2.22 -0.06 0.00 -0.04 0.00 0.00 33.50 31.18 2zzb n PRO 443 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zzb n ASN 444 N -3.60 0.26 0.25 3.54 4.13 -1.26 -4.75 115.26 113.82 2zzb n ASN 444 Ca 0.10 -0.85 0.10 0.00 1.68 0.00 0.00 54.58 55.61 2zzb n ASN 444 Cb 0.53 -1.06 0.64 0.00 -1.54 0.00 0.00 39.78 38.34 2zzb n ASN 444 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zzb h ALA 445 N 1.20 1.36 -0.62 5.41 0.00 -1.89 -2.81 119.26 121.91 2zzb h ALA 445 Ca -0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 2zzb h ALA 445 Cb 0.93 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2zzb h ALA 445 CO 0.50 0.20 0.18 0.78 0.00 0.00 0.00 179.25 180.91 2zzb h GLY 446 N 0.87 1.04 1.07 0.00 0.00 -1.91 -0.69 103.07 103.45 2zzb h GLY 446 Ca -0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 2zzb h GLY 446 CO 0.02 0.58 0.17 0.83 0.00 0.00 0.00 176.54 178.14 2zzb h GLU 447 N 0.89 1.14 -0.75 4.80 4.39 -1.88 -2.60 114.58 120.58 2zzb h GLU 447 Ca 0.20 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2zzb h GLU 447 Cb 0.31 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2zzb h GLU 447 CO -0.00 1.01 0.25 0.28 -1.16 0.00 0.00 179.01 179.38 2zzb h VAL 448 N 1.07 1.26 0.08 3.13 2.07 -1.29 -3.32 116.25 119.25 2zzb h VAL 448 Ca 0.22 -0.88 -0.19 0.00 0.82 0.00 0.00 66.70 66.67 2zzb h VAL 448 Cb 0.38 0.42 0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2zzb h VAL 448 CO 0.00 0.35 -0.78 0.74 0.02 0.00 0.00 177.57 177.91 2zzb h THR 449 N 1.11 1.45 0.00 2.57 2.02 -0.82 -3.40 112.91 115.84 2zzb h THR 449 Ca 0.24 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.08 2zzb h THR 449 Cb 0.28 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2zzb h THR 449 CO -0.01 0.68 0.00 1.67 0.37 0.00 0.00 175.52 178.22 2zzb n GLN 450 N -4.13 0.00 0.00 6.66 -0.06 -1.01 0.06 117.38 118.90 2zzb n GLN 450 Ca -0.12 0.44 0.00 0.00 -2.00 0.00 0.00 57.00 55.31 2zzb n GLN 450 Cb 0.78 -0.69 0.00 0.00 -4.06 0.00 0.00 30.24 26.27 2zzb n GLN 450 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zzb n GLY 451 N -0.93 0.16 0.00 1.69 0.00 -1.26 -0.82 105.19 104.04 2zzb n GLY 451 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2zzb n GLY 451 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zzb n PHE 452 N 0.22 0.00 -0.05 1.61 3.72 0.11 -3.79 117.46 119.28 2zzb n PHE 452 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2zzb n PHE 452 Cb 0.03 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 2zzb n PHE 452 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zzb h ALA 453 N 0.23 0.19 -0.59 4.37 0.00 -0.78 0.45 119.26 123.14 2zzb h ALA 453 Ca -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2zzb h ALA 453 Cb 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2zzb h ALA 453 CO 0.00 0.07 0.39 0.00 0.00 0.00 0.00 179.25 179.71 2zzb h ALA 454 N 0.59 1.76 -0.71 0.00 0.00 -1.69 0.19 119.26 119.39 2zzb h ALA 454 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zzb h ALA 454 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2zzb h ALA 454 CO 0.04 0.16 0.22 0.00 0.00 0.00 0.00 179.25 179.67 2zzb h ALA 455 N 1.67 0.93 -0.49 0.00 0.00 -1.46 -3.05 119.26 116.86 2zzb h ALA 455 Ca 0.24 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zzb h ALA 455 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zzb h ALA 455 CO -0.07 0.61 0.07 -0.07 0.00 0.00 0.00 179.25 179.79 2zzb h LEU 456 N 1.05 0.72 0.00 0.00 3.38 0.15 -0.53 115.31 120.09 2zzb h LEU 456 Ca 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zzb h LEU 456 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zzb h LEU 456 CO -0.01 0.75 0.00 0.29 0.09 0.00 0.00 178.44 179.56 2zzb n LYS 457 N -4.26 0.34 -0.00 1.13 4.76 -0.63 -1.64 118.16 117.86 2zzb n LYS 457 Ca 0.03 0.08 0.05 0.00 -2.87 0.00 0.00 58.31 55.60 2zzb n LYS 457 Cb 0.25 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 2zzb n LYS 457 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzb n GLY 459 N 1.64 1.24 3.34 0.00 0.00 -0.65 -5.03 105.19 105.73 2zzb n GLY 459 Ca -0.00 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2zzb n GLY 459 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zzb n LEU 460 N -0.08 -1.36 -4.16 0.99 7.94 -1.11 -4.89 117.00 114.33 2zzb n LEU 460 Ca 0.00 0.58 -0.17 0.00 -1.11 0.00 0.00 56.01 55.31 2zzb n LEU 460 Cb 0.16 -1.04 -0.12 0.00 0.53 0.00 0.00 43.42 42.95 2zzb n LEU 460 CO 0.00 -3.96 -0.45 -0.89 -1.11 0.00 0.00 177.39 170.98 2zzb s THR 461 N -1.92 1.03 0.25 1.96 2.01 -1.26 -3.24 115.64 114.47 2zzb s THR 461 Ca 0.60 -1.31 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 2zzb s THR 461 Cb -0.39 -1.04 0.23 0.00 0.01 0.00 0.00 72.50 71.31 2zzb s THR 461 CO 0.63 -0.27 1.79 0.50 -0.69 0.00 0.00 174.62 176.58 2zzb h LYS 462 N 4.26 0.69 -0.35 4.92 1.63 -1.63 0.65 116.57 126.73 2zzb h LYS 462 Ca -0.40 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.39 2zzb h LYS 462 Cb 1.19 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.63 2zzb h LYS 462 CO 0.41 0.45 0.15 0.87 -3.45 0.00 0.00 179.45 177.88 2zzb h LYS 463 N 0.71 0.30 -0.67 1.90 1.57 -1.85 0.53 116.57 119.06 2zzb h LYS 463 Ca 0.43 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2zzb h LYS 463 Cb 0.50 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2zzb h LYS 463 CO -0.30 0.20 0.33 1.96 -0.57 0.00 0.00 179.45 181.07 2zzb h GLN 464 N 0.31 0.95 -0.16 3.15 4.20 -1.04 -1.33 115.11 121.19 2zzb h GLN 464 Ca 0.16 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2zzb h GLN 464 Cb 0.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2zzb h GLN 464 CO -0.14 0.73 0.01 1.25 -0.67 0.00 0.00 178.83 180.01 2zzb h LEU 465 N 0.95 0.27 -1.10 1.46 5.85 0.80 -2.88 115.31 120.66 2zzb h LEU 465 Ca 0.23 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2zzb h LEU 465 Cb 0.09 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2zzb h LEU 465 CO -0.03 0.49 0.61 0.44 -0.34 0.00 0.00 178.44 179.61 2zzb h ASP 466 N 0.05 0.98 0.17 1.25 3.32 -0.51 0.19 116.42 121.86 2zzb h ASP 466 Ca 0.05 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zzb h ASP 466 Cb 0.34 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2zzb h ASP 466 CO 0.01 0.65 -0.02 0.77 -1.72 0.00 0.00 179.24 178.92 2zzb h SER 467 N 1.12 0.00 -3.92 6.45 4.64 -1.05 -3.42 113.55 117.36 2zzb h SER 467 Ca 0.39 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.22 2zzb h SER 467 Cb 0.11 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2zzb h SER 467 CO -0.14 0.02 0.43 -0.89 -0.87 0.00 0.00 176.83 175.39 2zzb s THR 468 N -4.22 3.62 -0.00 2.95 2.01 0.05 -5.04 115.64 115.01 2zzb s THR 468 Ca -0.04 1.34 -0.07 0.00 0.31 0.00 0.00 61.69 63.22 2zzb s THR 468 Cb 0.13 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2zzb s THR 468 CO 0.49 0.10 0.27 -0.63 -0.69 0.00 0.00 174.62 174.16 2zzb s ILE 469 N -1.51 5.29 0.44 1.82 -1.09 -1.26 -4.91 121.20 119.98 2zzb s ILE 469 Ca 0.54 0.24 -0.10 0.00 -2.23 0.00 0.00 60.65 59.11 2zzb s ILE 469 Cb -0.25 -3.56 -0.06 0.00 -1.58 0.00 0.00 42.46 37.01 2zzb s ILE 469 CO 0.32 0.41 0.80 -0.83 -1.23 0.00 0.00 174.94 174.40 2zzb s GLY 470 N -1.58 1.84 0.66 6.18 0.00 -1.26 -5.03 107.32 108.12 2zzb s GLY 470 Ca 0.26 -0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.63 2zzb s GLY 470 CO 0.15 -0.05 1.04 -0.42 0.00 0.00 0.00 173.10 173.82 2zzb s ILE 471 N -2.50 3.96 -0.18 0.90 1.01 -1.26 -5.03 121.20 118.09 2zzb s ILE 471 Ca 0.51 0.55 -0.14 0.00 0.00 0.00 0.00 60.65 61.57 2zzb s ILE 471 Cb -0.10 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.80 2zzb s ILE 471 CO 0.35 -0.79 0.47 -2.28 0.00 0.00 0.00 174.94 172.69 2zzb s HIS 472 N -3.24 -0.57 -0.44 3.97 2.46 -1.26 -3.66 115.29 112.55 2zzb s HIS 472 Ca 0.56 1.32 -0.18 0.00 0.47 0.00 0.00 55.06 57.24 2zzb s HIS 472 Cb -0.11 0.23 0.03 0.00 -0.13 0.00 0.00 32.58 32.60 2zzb s HIS 472 CO 0.52 -0.29 0.47 -1.25 -2.47 0.00 0.00 174.74 171.71 2zzb s PRO 473 N 0.66 3.10 0.08 2.88 0.04 -1.26 -5.17 135.00 135.33 2zzb s PRO 473 Ca -0.03 -0.80 0.09 0.00 0.04 0.00 0.00 61.00 60.30 2zzb s PRO 473 Cb -0.05 -3.99 -0.03 0.00 0.04 0.00 0.00 34.50 30.47 2zzb s PRO 473 CO -0.04 -0.91 -0.23 0.14 0.04 0.00 0.00 177.00 175.99 2zzb s VAL 474 N 2.19 1.88 0.14 -0.36 -7.23 -1.24 -4.97 120.40 110.82 2zzb s VAL 474 Ca 0.12 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.64 2zzb s VAL 474 Cb -0.18 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.13 2zzb s VAL 474 CO 0.13 0.13 1.67 0.00 -0.31 0.00 0.00 175.10 176.71 2zzb h ALA 476 N 1.06 3.17 0.00 0.00 0.00 -1.95 -2.12 119.26 119.41 2zzb h ALA 476 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zzb h ALA 476 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zzb h ALA 476 CO -0.31 -1.55 0.17 1.05 0.00 0.00 0.00 179.25 178.61 2zzb h GLU 477 N 0.02 0.00 -0.08 0.00 4.11 -1.67 -2.81 114.58 114.15 2zzb h GLU 477 Ca 0.62 0.00 0.02 0.00 0.07 0.00 0.00 59.36 60.08 2zzb h GLU 477 Cb 2.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.69 2zzb h GLU 477 CO -0.03 0.00 0.08 0.28 0.07 0.00 0.00 179.01 179.40 2zzb h VAL 478 N 0.00 0.61 0.00 -1.06 2.07 -1.59 -2.35 116.25 113.93 2zzb h VAL 478 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zzb h VAL 478 Cb 0.34 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2zzb h VAL 478 CO 0.00 0.00 -0.04 -0.26 0.02 0.00 0.00 177.57 177.29 2zzb h PHE 479 N 0.00 0.00 0.00 1.57 0.04 -1.78 -3.19 116.94 113.58 2zzb h PHE 479 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zzb h PHE 479 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2zzb h PHE 479 CO 0.00 0.04 0.00 0.25 -0.60 0.00 0.00 178.31 178.00 2zzb n THR 480 N -3.12 0.34 -3.06 -1.55 -2.24 -0.88 -4.08 114.28 99.69 2zzb n THR 480 Ca 0.03 0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2zzb n THR 480 Cb 0.49 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2zzb n THR 480 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zzb n THR 481 N -1.69 0.88 -3.61 4.28 -2.24 -1.20 -4.56 114.28 106.14 2zzb n THR 481 Ca 0.06 -4.77 -0.40 0.00 -2.27 0.00 0.00 64.05 56.67 2zzb n THR 481 Cb 0.32 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 2zzb n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zzb s LEU 482 N -2.80 4.56 -0.04 3.22 1.43 -1.26 -4.91 118.68 118.89 2zzb s LEU 482 Ca 0.42 -0.87 0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2zzb s LEU 482 Cb 0.34 -2.02 -0.16 0.00 0.03 0.00 0.00 46.19 44.38 2zzb s LEU 482 CO -0.09 -0.34 0.19 -1.54 0.23 0.00 0.00 176.35 174.81 2zzb n SER 483 N 4.99 2.46 -4.78 2.29 3.41 -1.26 -4.99 113.62 115.74 2zzb n SER 483 Ca -0.12 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.10 2zzb n SER 483 Cb 0.47 1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 65.69 2zzb n SER 483 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zzb s VAL 484 N -2.65 4.85 0.27 -3.33 1.01 -1.26 -5.04 120.40 114.25 2zzb s VAL 484 Ca -0.04 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.22 2zzb s VAL 484 Cb 0.06 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2zzb s VAL 484 CO 0.45 0.48 0.12 0.42 0.00 0.00 0.00 175.10 176.57 2zzb s THR 485 N -0.58 3.87 0.15 3.92 -4.23 -1.26 -2.23 115.64 115.28 2zzb s THR 485 Ca 0.30 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2zzb s THR 485 Cb -0.19 -3.13 -0.17 0.00 1.34 0.00 0.00 72.50 70.35 2zzb s THR 485 CO 0.17 -0.33 1.34 0.11 -0.54 0.00 0.00 174.62 175.37 2zzb h LYS 486 N 1.63 0.25 -0.74 3.99 1.57 -1.20 -3.13 116.57 118.95 2zzb h LYS 486 Ca -0.46 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 57.99 2zzb h LYS 486 Cb 1.25 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 2zzb h LYS 486 CO 0.61 1.01 0.29 0.00 -0.57 0.00 0.00 179.45 180.79 2zzb h ARG 487 N 0.14 1.11 0.00 3.15 3.08 -1.96 -0.97 114.38 118.93 2zzb h ARG 487 Ca -0.06 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2zzb h ARG 487 Cb 1.55 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 2zzb h ARG 487 CO 0.15 0.91 -0.12 0.66 -1.07 0.00 0.00 179.97 180.49 2zzb h SER 488 N 1.07 0.00 -3.95 7.04 4.64 -1.95 -3.47 113.55 116.93 2zzb h SER 488 Ca 0.25 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.20 2zzb h SER 488 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zzb h SER 488 CO -0.02 0.12 -0.51 0.61 -0.87 0.00 0.00 176.83 176.16 2zzb n GLY 489 N -0.17 -0.51 3.92 -0.77 0.00 -0.37 -4.99 105.19 102.30 2zzb n GLY 489 Ca -0.00 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2zzb n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzb s ALA 490 N -2.97 3.17 0.44 4.61 0.00 -1.26 -5.04 121.76 120.72 2zzb s ALA 490 Ca 0.14 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.14 2zzb s ALA 490 Cb -0.07 -2.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.31 2zzb s ALA 490 CO 0.17 -1.10 0.91 -1.12 0.00 0.00 0.00 175.76 174.62 2zzb s SER 491 N -4.42 6.79 -0.09 0.00 0.01 -1.26 -4.94 113.70 109.79 2zzb s SER 491 Ca 0.58 1.55 0.13 0.00 1.31 0.00 0.00 55.95 59.51 2zzb s SER 491 Cb -0.11 -2.49 0.21 0.00 0.21 0.00 0.00 66.02 63.84 2zzb s SER 491 CO 0.46 -0.40 1.11 2.30 0.41 0.00 0.00 173.24 177.11 2zzb n ILE 492 N -0.92 1.30 -3.05 1.44 -5.35 -1.26 -4.91 119.36 106.60 2zzb n ILE 492 Ca 0.06 -1.59 -0.44 0.00 -0.27 0.00 0.00 62.75 60.51 2zzb n ILE 492 Cb 0.54 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.40 2zzb n ILE 492 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2zzb s LEU 493 N -1.97 5.19 -0.30 7.28 2.96 -1.26 -4.56 118.68 126.01 2zzb s LEU 493 Ca 0.22 -1.38 -0.13 0.00 -0.22 0.00 0.00 54.13 52.63 2zzb s LEU 493 Cb 0.20 -2.33 0.16 0.00 0.50 0.00 0.00 46.19 44.72 2zzb s LEU 493 CO 0.01 -1.18 0.87 -1.10 -1.32 0.00 0.00 176.35 173.63 2zzb s GLN 494 N 2.95 0.39 0.00 1.98 -0.21 -1.26 -5.11 119.66 118.40 2zzb s GLN 494 Ca 0.14 0.96 0.00 0.00 0.02 0.00 0.00 55.36 56.48 2zzb s GLN 494 Cb -0.22 0.57 0.00 0.00 1.00 0.00 0.00 33.01 34.37 2zzb s GLN 494 CO 0.06 -0.16 0.00 0.00 -2.12 0.00 0.00 175.29 173.07 2zzb n ALA 495 N 5.17 0.00 0.00 6.09 0.00 -1.26 -5.02 120.51 125.49 2zzb n ALA 495 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zzb n ALA 495 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2zzb n ALA 495 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzb n GLY 496 N 0.00 3.59 1.21 0.00 0.00 -1.26 -4.83 105.19 103.90 2zzb n GLY 496 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2zzb n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32