#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dri s LYS 15 N 0.00 1.37 -0.26 3.23 -0.14 -1.26 -2.56 119.74 120.13 3dri s LYS 15 Ca 0.00 -1.49 -0.02 0.00 -1.36 0.00 0.00 55.97 53.10 3dri s LYS 15 Cb 0.00 -1.46 0.08 0.00 -1.68 0.00 0.00 37.83 34.77 3dri s LYS 15 CO 0.00 0.29 0.07 0.00 -0.76 0.00 0.00 175.35 174.95 3dri s ALA 16 N -2.12 1.28 0.00 5.17 0.00 -0.03 -4.86 121.76 121.19 3dri s ALA 16 Ca 0.19 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.93 3dri s ALA 16 Cb -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.65 3dri s ALA 16 CO 0.08 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.81 3dri n GLY 17 N 4.95 3.27 0.25 0.00 0.00 -1.26 -0.97 105.19 111.43 3dri n GLY 17 Ca -0.06 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 45.94 3dri n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dri n ASN 18 N 3.30 0.80 -4.86 1.61 3.02 -1.26 -4.90 115.26 112.97 3dri n ASN 18 Ca 0.00 -1.23 -0.32 0.00 -0.03 0.00 0.00 54.58 53.00 3dri n ASN 18 Cb 0.00 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 3dri n ASN 18 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dri s PHE 19 N -2.03 3.40 0.20 3.10 0.08 -0.15 -5.07 117.98 117.51 3dri s PHE 19 Ca 0.42 1.07 -0.24 0.00 0.12 0.00 0.00 56.93 58.30 3dri s PHE 19 Cb 0.21 -2.42 -0.08 0.00 -0.57 0.00 0.00 43.02 40.16 3dri s PHE 19 CO 0.36 0.17 0.79 -0.51 -0.10 0.00 0.00 175.22 175.93 3dri s ASP 20 N -2.30 7.31 0.14 1.36 1.01 -1.26 -0.85 116.67 122.07 3dri s ASP 20 Ca 0.51 1.62 0.08 0.00 0.71 0.00 0.00 52.55 55.46 3dri s ASP 20 Cb -0.11 -2.49 -0.15 0.00 1.01 0.00 0.00 42.92 41.18 3dri s ASP 20 CO 0.19 0.13 1.31 0.58 0.21 0.00 0.00 175.17 177.60 3dri h VAL 21 N 3.09 1.66 -4.20 -1.27 2.07 -1.61 -1.02 116.25 114.97 3dri h VAL 21 Ca -0.47 -3.27 -0.64 0.00 0.82 0.00 0.00 66.70 63.14 3dri h VAL 21 Cb 1.20 2.78 -0.26 0.00 -1.52 0.00 0.00 31.29 33.49 3dri h VAL 21 CO 0.66 0.93 -0.86 0.00 0.02 0.00 0.00 177.57 178.32 3dri s ALA 22 N -2.79 2.03 -0.52 1.67 0.00 -1.26 -0.55 121.76 120.34 3dri s ALA 22 Ca 0.01 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 3dri s ALA 22 Cb 0.10 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.90 3dri s ALA 22 CO 0.81 0.47 0.56 -0.47 0.00 0.00 0.00 175.76 177.13 3dri s TYR 23 N -0.84 3.12 -0.91 0.00 5.04 -0.79 -5.01 117.35 117.96 3dri s TYR 23 Ca 0.10 -0.85 -0.23 0.00 -2.44 0.00 0.00 57.07 53.64 3dri s TYR 23 Cb -0.09 -3.59 0.06 0.00 0.35 0.00 0.00 41.96 38.69 3dri s TYR 23 CO 0.02 -1.03 1.31 -0.65 -1.34 0.00 0.00 175.55 173.86 3dri s GLN 24 N 2.22 3.46 0.06 4.97 -0.21 -1.26 -4.36 119.66 124.55 3dri s GLN 24 Ca 0.09 -1.03 -0.31 0.00 0.02 0.00 0.00 55.36 54.14 3dri s GLN 24 Cb -0.23 -4.93 -0.06 0.00 1.00 0.00 0.00 33.01 28.78 3dri s GLN 24 CO 0.08 -2.08 1.28 1.21 -2.12 0.00 0.00 175.29 173.66 3dri s ASN 25 N 4.36 6.97 0.42 5.90 3.84 -1.26 -4.92 114.94 130.25 3dri s ASN 25 Ca 0.39 2.11 0.28 0.00 0.21 0.00 0.00 52.86 55.85 3dri s ASN 25 Cb -0.04 -2.58 1.03 0.00 -0.55 0.00 0.00 41.25 39.11 3dri s ASN 25 CO -0.03 -0.56 1.83 1.55 -2.79 0.00 0.00 177.10 177.10 3dri h PRO 26 N 6.97 0.00 -5.96 0.43 0.13 -1.94 -3.45 132.00 128.19 3dri h PRO 26 Ca -0.41 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.11 3dri h PRO 26 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3dri h PRO 26 CO 0.84 0.00 -0.35 -0.51 -0.23 0.00 0.00 178.00 177.76 3dri s ASP 27 N -5.29 6.54 0.53 1.44 1.01 -1.26 -5.09 116.67 114.55 3dri s ASP 27 Ca 0.04 0.63 -0.18 0.00 0.71 0.00 0.00 52.55 53.74 3dri s ASP 27 Cb 0.09 -2.12 -0.07 0.00 1.01 0.00 0.00 42.92 41.83 3dri s ASP 27 CO 0.53 0.23 1.04 -0.54 0.21 0.00 0.00 175.17 176.64 3dri s LYS 28 N -1.78 3.65 0.41 8.23 -0.14 -1.26 -4.86 119.74 123.99 3dri s LYS 28 Ca 0.29 1.26 -0.24 0.00 -1.36 0.00 0.00 55.97 55.91 3dri s LYS 28 Cb -0.13 -2.08 -0.08 0.00 -1.68 0.00 0.00 37.83 33.85 3dri s LYS 28 CO 0.16 -0.54 1.10 0.00 -0.76 0.00 0.00 175.35 175.32 3dri s ALA 29 N -2.22 3.09 0.84 5.17 0.00 -1.26 -4.37 121.76 123.01 3dri s ALA 29 Ca 0.65 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 3dri s ALA 29 Cb -0.15 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.74 3dri s ALA 29 CO 0.27 -0.38 1.19 0.96 0.00 0.00 0.00 175.76 177.79 3dri s ILE 30 N -1.56 2.00 -0.03 0.00 -4.36 0.34 -4.95 121.20 112.64 3dri s ILE 30 Ca 0.58 0.00 -0.27 0.00 -0.26 0.00 0.00 60.65 60.70 3dri s ILE 30 Cb -0.26 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.45 3dri s ILE 30 CO 0.32 0.00 0.86 -0.54 0.24 0.00 0.00 174.94 175.82 3dri s LYS 31 N -5.57 4.50 1.68 0.37 1.02 -1.26 -4.71 119.74 115.77 3dri s LYS 31 Ca 0.63 1.18 0.00 0.00 0.02 0.00 0.00 55.97 57.80 3dri s LYS 31 Cb -0.11 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 3dri s LYS 31 CO 0.50 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 3dri n GLY 32 N 3.00 -1.25 0.00 -3.33 0.00 -0.72 -5.01 105.19 97.88 3dri n GLY 32 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3dri n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dri n GLY 33 N 0.00 2.09 3.14 -0.02 0.00 -1.26 -4.40 105.19 104.74 3dri n GLY 33 Ca 0.00 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 3dri n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dri s ASN 34 N 0.00 2.92 -0.10 1.61 3.84 -1.26 -0.32 114.94 121.64 3dri s ASN 34 Ca 0.00 -0.55 -0.11 0.00 0.21 0.00 0.00 52.86 52.40 3dri s ASN 34 Cb 0.00 -1.35 -0.05 0.00 -0.55 0.00 0.00 41.25 39.31 3dri s ASN 34 CO 0.00 0.06 0.25 -0.22 -2.79 0.00 0.00 177.10 174.41 3dri s LEU 35 N 0.86 4.37 -0.31 3.21 2.96 -0.59 -4.99 118.68 124.18 3dri s LEU 35 Ca -0.07 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 3dri s LEU 35 Cb -0.15 -2.30 0.04 0.00 0.50 0.00 0.00 46.19 44.28 3dri s LEU 35 CO -0.02 0.30 0.05 -0.54 -1.32 0.00 0.00 176.35 174.82 3dri s LYS 36 N -0.61 2.62 0.05 1.98 1.02 -1.26 -1.15 119.74 122.38 3dri s LYS 36 Ca 0.17 -1.16 0.09 0.00 0.02 0.00 0.00 55.97 55.09 3dri s LYS 36 Cb -0.14 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 3dri s LYS 36 CO 0.06 -0.61 -0.23 0.08 -0.92 0.00 0.00 175.35 173.74 3dri s VAL 37 N 1.35 2.42 0.13 3.17 1.01 0.05 0.53 120.40 129.06 3dri s VAL 37 Ca -0.02 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 60.66 3dri s VAL 37 Cb -0.19 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3dri s VAL 37 CO 0.01 0.33 -0.12 0.00 0.00 0.00 0.00 175.10 175.32 3dri s ALA 38 N -0.88 1.42 -0.12 5.51 0.00 0.09 -1.33 121.76 126.45 3dri s ALA 38 Ca 0.13 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.77 3dri s ALA 38 Cb -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 3dri s ALA 38 CO 0.04 0.01 -0.20 -0.47 0.00 0.00 0.00 175.76 175.13 3dri s TYR 39 N -2.61 2.66 -0.28 0.00 5.04 0.18 -0.57 117.35 121.76 3dri s TYR 39 Ca 0.11 -0.98 -0.29 0.00 -2.44 0.00 0.00 57.07 53.47 3dri s TYR 39 Cb -0.02 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.52 3dri s TYR 39 CO 0.02 -0.39 1.21 -1.14 -1.34 0.00 0.00 175.55 173.91 3dri s GLN 40 N 0.45 4.02 -0.17 4.97 0.74 -0.20 -1.03 119.66 128.43 3dri s GLN 40 Ca -0.14 1.26 -0.15 0.00 0.05 0.00 0.00 55.36 56.37 3dri s GLN 40 Cb -0.17 -3.81 0.05 0.00 1.10 0.00 0.00 33.01 30.18 3dri s GLN 40 CO 0.06 -0.97 0.45 0.45 -0.55 0.00 0.00 175.29 174.73 3dri s SER 41 N 2.25 -0.49 0.00 6.67 0.15 -0.17 -4.86 113.70 117.25 3dri s SER 41 Ca 0.52 0.92 0.20 0.00 0.70 0.00 0.00 55.95 58.30 3dri s SER 41 Cb -0.16 0.92 0.54 0.00 -1.71 0.00 0.00 66.02 65.61 3dri s SER 41 CO 0.19 -0.16 1.44 0.47 1.20 0.00 0.00 173.24 176.38 3dri n ASP 42 N 3.02 2.72 -4.34 5.45 8.00 -1.26 -3.87 116.55 126.27 3dri n ASP 42 Ca -0.15 -1.91 -0.27 0.00 0.71 0.00 0.00 54.79 53.18 3dri n ASP 42 Cb 0.57 -0.25 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 3dri n ASP 42 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dri s SER 43 N -1.34 2.95 0.59 -2.24 0.01 -1.26 -5.07 113.70 107.34 3dri s SER 43 Ca 0.36 -0.72 -0.19 0.00 1.31 0.00 0.00 55.95 56.71 3dri s SER 43 Cb 0.20 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 3dri s SER 43 CO 0.27 0.12 1.19 -2.84 0.41 0.00 0.00 173.24 172.39 3dri s PRO 44 N -1.99 2.99 0.64 12.44 0.02 -1.26 -5.00 135.00 142.83 3dri s PRO 44 Ca 0.10 1.76 -0.16 0.00 0.02 0.00 0.00 61.00 62.72 3dri s PRO 44 Cb -0.10 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 3dri s PRO 44 CO 0.05 -1.17 1.14 0.00 -0.33 0.00 0.00 177.00 176.69 3dri s MET 45 N -3.39 2.85 -0.28 5.54 0.23 -0.68 -4.97 119.30 118.60 3dri s MET 45 Ca 0.76 1.53 0.03 0.00 -1.03 0.00 0.00 55.69 56.99 3dri s MET 45 Cb -0.29 -1.94 0.07 0.00 -1.53 0.00 0.00 34.83 31.14 3dri s MET 45 CO 0.33 -1.24 -0.07 0.21 -2.03 0.00 0.00 175.02 172.22 3dri s LYS 46 N -3.81 2.05 -0.04 3.16 2.47 -1.26 -3.46 119.74 118.86 3dri s LYS 46 Ca 0.70 -1.48 -0.30 0.00 -1.56 0.00 0.00 55.97 53.33 3dri s LYS 46 Cb -0.23 -2.97 -0.05 0.00 -1.46 0.00 0.00 37.83 33.11 3dri s LYS 46 CO 0.38 -0.66 1.50 0.00 0.16 0.00 0.00 175.35 176.72 3dri s ALA 47 N 1.05 3.62 -0.28 3.13 0.00 -1.26 -4.70 121.76 123.33 3dri s ALA 47 Ca -0.04 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 3dri s ALA 47 Cb -0.20 -3.66 0.17 0.00 0.00 0.00 0.00 23.12 19.43 3dri s ALA 47 CO -0.06 -1.14 0.50 -1.14 0.00 0.00 0.00 175.76 173.92 3dri s GLN 48 N 3.16 0.47 0.12 0.00 2.00 -1.26 -4.66 119.66 119.49 3dri s GLN 48 Ca 0.67 0.72 0.27 0.00 -2.00 0.00 0.00 55.36 55.01 3dri s GLN 48 Cb -0.32 0.07 0.84 0.00 0.80 0.00 0.00 33.01 34.40 3dri s GLN 48 CO 0.26 -0.70 1.72 0.91 -0.50 0.00 0.00 175.29 176.98 3dri n TRP 49 N 5.40 0.53 -3.12 1.67 7.02 -0.17 -4.66 117.44 124.10 3dri n TRP 49 Ca -0.01 0.15 -0.41 0.00 -1.02 0.00 0.00 57.50 56.21 3dri n TRP 49 Cb 0.51 -0.71 -0.06 0.00 -2.42 0.00 0.00 31.31 28.62 3dri n TRP 49 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3dri s LEU 50 N -3.91 4.07 0.23 -0.99 1.43 -1.26 -4.60 118.68 113.64 3dri s LEU 50 Ca 0.11 0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 53.81 3dri s LEU 50 Cb 0.15 -2.84 0.37 0.00 0.03 0.00 0.00 46.19 43.90 3dri s LEU 50 CO 0.61 -0.37 1.72 -1.28 0.23 0.00 0.00 176.35 177.25 3dri h SER 51 N 7.93 0.13 0.29 2.29 0.87 -1.83 -2.12 113.55 121.10 3dri h SER 51 Ca -0.27 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 3dri h SER 51 Cb 1.12 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3dri h SER 51 CO 0.77 0.05 -0.11 1.23 -0.53 0.00 0.00 176.83 178.24 3dri h GLY 52 N 0.34 0.00 -0.57 5.77 0.00 -1.92 -2.83 103.07 103.87 3dri h GLY 52 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3dri h GLY 52 CO -0.41 0.00 -0.68 1.04 0.00 0.00 0.00 176.54 176.49 3dri n LEU 53 N -3.77 1.57 -4.70 3.11 4.77 -0.83 -4.37 117.00 112.78 3dri n LEU 53 Ca -0.02 -0.65 -0.38 0.00 -0.03 0.00 0.00 56.01 54.93 3dri n LEU 53 Cb 0.22 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 3dri n LEU 53 CO 0.31 0.32 0.14 -0.55 -1.33 0.00 0.00 177.39 176.27 3dri s SER 54 N -2.64 6.55 0.00 -1.43 0.15 -0.97 -4.94 113.70 110.41 3dri s SER 54 Ca 0.14 0.65 0.01 0.00 0.70 0.00 0.00 55.95 57.45 3dri s SER 54 Cb 0.17 -2.26 0.01 0.00 -1.71 0.00 0.00 66.02 62.24 3dri s SER 54 CO 0.68 -0.05 0.63 0.59 1.20 0.00 0.00 173.24 176.30 3dri n ASN 55 N 4.12 1.30 -4.44 5.45 5.03 -1.26 -4.98 115.26 120.48 3dri n ASN 55 Ca -0.08 -1.24 -0.42 0.00 0.87 0.00 0.00 54.58 53.72 3dri n ASN 55 Cb 0.51 -0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.16 3dri n ASN 55 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3dri s ASP 56 N -0.28 5.98 0.42 6.41 2.15 -1.26 -4.98 116.67 125.11 3dri s ASP 56 Ca 0.02 -0.90 0.10 0.00 0.43 0.00 0.00 52.55 52.19 3dri s ASP 56 Cb 0.01 -2.11 0.92 0.00 -0.30 0.00 0.00 42.92 41.44 3dri s ASP 56 CO 0.02 -0.42 2.01 0.00 -0.17 0.00 0.00 175.17 176.61 3dri h ALA 57 N 8.56 1.85 0.42 3.66 0.00 -1.96 -1.79 119.26 130.00 3dri h ALA 57 Ca -0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3dri h ALA 57 Cb 1.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3dri h ALA 57 CO 0.70 0.07 -0.30 1.15 0.00 0.00 0.00 179.25 180.87 3dri h THR 58 N 0.51 0.37 -0.51 0.00 2.02 -1.96 -2.52 112.91 110.83 3dri h THR 58 Ca 0.23 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.35 3dri h THR 58 Cb 0.25 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3dri h THR 58 CO -0.06 0.00 0.07 0.15 0.37 0.00 0.00 175.52 176.05 3dri h PHE 59 N -0.71 0.84 -0.70 3.16 3.57 -1.76 -1.61 116.94 119.74 3dri h PHE 59 Ca -0.04 -0.10 0.12 0.00 3.53 0.00 0.00 57.97 61.48 3dri h PHE 59 Cb 0.61 -0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 3dri h PHE 59 CO -0.13 0.74 0.28 0.00 -2.23 0.00 0.00 178.31 176.97 3dri h ALA 60 N 1.31 0.95 -0.23 2.41 0.00 -1.16 0.11 119.26 122.65 3dri h ALA 60 Ca 0.16 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3dri h ALA 60 Cb 0.37 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dri h ALA 60 CO 0.01 -0.18 -0.17 1.15 0.00 0.00 0.00 179.25 180.06 3dri h THR 61 N 0.45 1.31 0.00 0.00 2.02 -1.06 -3.11 112.91 112.52 3dri h THR 61 Ca 0.37 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 3dri h THR 61 Cb 0.50 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3dri h THR 61 CO -0.35 0.40 -0.03 0.24 0.37 0.00 0.00 175.52 176.14 3dri h MET 62 N 0.22 0.00 0.00 6.66 2.07 -0.49 -1.96 114.93 121.43 3dri h MET 62 Ca 0.04 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 3dri h MET 62 Cb 0.70 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.43 3dri h MET 62 CO 0.05 0.03 0.00 -1.13 1.07 0.00 0.00 176.91 176.93 3dri n SER 63 N -3.51 0.00 -0.18 1.22 3.41 0.31 -4.35 113.62 110.52 3dri n SER 63 Ca -0.02 -0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.47 3dri n SER 63 Cb 0.13 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3dri n SER 63 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3dri h GLY 64 N 3.47 -0.15 2.00 5.00 0.00 -1.48 -0.53 103.07 111.38 3dri h GLY 64 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 3dri h GLY 64 CO 0.00 -0.21 -0.06 -2.55 0.00 0.00 0.00 176.54 173.72 3dri h PRO 65 N -0.19 0.00 -0.07 4.80 0.11 -1.85 -1.76 132.00 133.05 3dri h PRO 65 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3dri h PRO 65 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3dri h PRO 65 CO -0.64 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 177.62 3dri n GLY 66 N -0.94 -0.34 0.00 -0.55 0.00 -0.51 -1.64 105.19 101.20 3dri n GLY 66 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3dri n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dri n GLY 67 N 1.01 1.03 2.98 -0.02 0.00 -0.67 -1.49 105.19 108.04 3dri n GLY 67 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 3dri n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dri n GLY 68 N -0.90 -0.17 3.17 -0.02 0.00 -0.32 -2.09 105.19 104.86 3dri n GLY 68 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3dri n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dri n GLN 69 N -3.69 -6.20 -3.49 1.61 6.02 -1.26 -3.85 117.38 106.52 3dri n GLN 69 Ca -0.08 0.71 -0.19 0.00 -0.01 0.00 0.00 57.00 57.43 3dri n GLN 69 Cb 0.58 -5.34 0.08 0.00 1.02 0.00 0.00 30.24 26.58 3dri n GLN 69 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3dri n ASP 70 N -2.19 -2.75 -4.76 1.08 8.00 -0.89 -4.39 116.55 110.64 3dri n ASP 70 Ca -0.01 -0.62 -0.39 0.00 0.71 0.00 0.00 54.79 54.47 3dri n ASP 70 Cb 0.56 -5.01 0.01 0.00 -0.02 0.00 0.00 41.12 36.66 3dri n ASP 70 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3dri s GLY 71 N -4.17 2.90 -0.14 0.44 0.00 -0.98 -2.44 107.32 102.93 3dri s GLY 71 Ca 0.11 1.29 0.18 0.00 0.00 0.00 0.00 44.72 46.30 3dri s GLY 71 CO 0.74 1.86 0.27 1.04 0.00 0.00 0.00 173.10 177.00 3dri n LEU 72 N -0.23 0.20 -4.38 0.66 4.77 0.11 -4.79 117.00 113.34 3dri n LEU 72 Ca 0.06 0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.81 3dri n LEU 72 Cb 0.44 0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 3dri n LEU 72 CO 0.55 0.39 -0.48 -0.36 -1.33 0.00 0.00 177.39 176.17 3dri s PHE 73 N -2.66 2.66 0.55 -1.77 0.08 -1.26 -1.52 117.98 114.06 3dri s PHE 73 Ca -0.08 -0.48 -0.14 0.00 0.12 0.00 0.00 56.93 56.35 3dri s PHE 73 Cb 0.07 -1.69 -0.06 0.00 -0.57 0.00 0.00 43.02 40.77 3dri s PHE 73 CO 0.84 -0.06 0.98 -0.06 -0.10 0.00 0.00 175.22 176.82 3dri s PHE 74 N -0.21 3.53 0.26 0.36 0.40 -1.26 -4.96 117.98 116.09 3dri s PHE 74 Ca -0.00 1.35 0.01 0.00 -0.60 0.00 0.00 56.93 57.69 3dri s PHE 74 Cb -0.13 -2.73 -0.05 0.00 0.51 0.00 0.00 43.02 40.62 3dri s PHE 74 CO 0.03 -0.47 0.10 0.95 0.70 0.00 0.00 175.22 176.53 3dri s THR 75 N -2.83 0.57 0.72 0.64 -4.23 -1.26 -1.70 115.64 107.56 3dri s THR 75 Ca 0.57 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 3dri s THR 75 Cb -0.10 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.26 3dri s THR 75 CO 0.40 0.00 0.97 -0.90 -0.54 0.00 0.00 174.62 174.56 3dri n ASP 76 N -0.48 0.14 0.11 3.99 5.68 0.13 -4.73 116.55 121.40 3dri n ASP 76 Ca -0.00 -1.39 0.10 0.00 -0.50 0.00 0.00 54.79 52.99 3dri n ASP 76 Cb 0.66 -0.74 0.45 0.00 -1.14 0.00 0.00 41.12 40.35 3dri n ASP 76 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3dri n SER 77 N -3.59 0.48 -1.21 -1.12 3.41 -1.26 -1.53 113.62 108.80 3dri n SER 77 Ca 0.12 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.48 3dri n SER 77 Cb 0.43 -0.75 0.29 0.00 -0.26 0.00 0.00 64.21 63.92 3dri n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dri n GLY 78 N -0.57 2.99 2.32 5.00 0.00 -1.26 -4.57 105.19 109.10 3dri n GLY 78 Ca 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 3dri n GLY 78 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dri n PHE 79 N 0.69 0.00 -2.65 1.61 3.72 -0.59 -4.95 117.46 115.30 3dri n PHE 79 Ca 0.21 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.20 3dri n PHE 79 Cb 0.76 -1.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.21 3dri n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3dri s LYS 80 N -1.42 4.62 0.36 -1.08 2.20 -1.26 -0.83 119.74 122.33 3dri s LYS 80 Ca 0.00 1.53 -0.28 0.00 -0.36 0.00 0.00 55.97 56.86 3dri s LYS 80 Cb 0.00 -3.37 -0.12 0.00 -1.51 0.00 0.00 37.83 32.84 3dri s LYS 80 CO 0.00 0.09 1.40 1.19 -0.36 0.00 0.00 175.35 177.67 3dri n PHE 81 N 3.02 2.68 -4.47 4.03 3.72 -0.33 -0.69 117.46 125.42 3dri n PHE 81 Ca 0.04 0.49 -0.22 0.00 -0.05 0.00 0.00 57.45 57.70 3dri n PHE 81 Cb 0.49 -2.48 -0.10 0.00 -0.94 0.00 0.00 39.48 36.44 3dri n PHE 81 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3dri s ILE 82 N -1.07 1.14 0.49 4.37 -4.36 -0.69 -4.79 121.20 116.29 3dri s ILE 82 Ca 0.54 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.84 3dri s ILE 82 Cb -0.52 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.41 3dri s ILE 82 CO 0.63 0.00 0.85 -0.54 0.24 0.00 0.00 174.94 176.12 3dri s LYS 83 N -3.87 3.67 0.00 0.37 -0.14 -1.26 -4.26 119.74 114.25 3dri s LYS 83 Ca 0.34 0.48 0.00 0.00 -1.36 0.00 0.00 55.97 55.44 3dri s LYS 83 Cb 0.08 -2.29 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 3dri s LYS 83 CO 0.15 -0.24 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 3dri n GLY 84 N -2.00 0.93 0.00 -3.33 0.00 -1.26 -4.89 105.19 94.64 3dri n GLY 84 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3dri n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dri n GLY 85 N -0.67 -1.03 0.33 -0.02 0.00 -1.26 -4.93 105.19 97.61 3dri n GLY 85 Ca 0.00 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.54 3dri n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dri h ALA 86 N -2.00 1.95 -2.52 4.61 0.00 -1.60 -3.44 119.26 116.26 3dri h ALA 86 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 3dri h ALA 86 Cb 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.56 3dri h ALA 86 CO 0.00 -0.02 -0.56 0.00 0.00 0.00 0.00 179.25 178.67 3dri s ALA 87 N -5.35 0.71 0.12 0.00 0.00 -0.58 -1.13 121.76 115.55 3dri s ALA 87 Ca -0.07 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.58 3dri s ALA 87 Cb 0.18 0.99 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 3dri s ALA 87 CO 0.73 -0.56 -0.11 -0.51 0.00 0.00 0.00 175.76 175.31 3dri s ASP 88 N -3.06 4.28 -0.03 0.00 1.01 -0.57 -4.51 116.67 113.80 3dri s ASP 88 Ca 0.26 -0.45 0.06 0.00 0.71 0.00 0.00 52.55 53.12 3dri s ASP 88 Cb 0.06 -0.76 -0.01 0.00 1.01 0.00 0.00 42.92 43.22 3dri s ASP 88 CO 0.04 0.16 -0.20 0.54 0.21 0.00 0.00 175.17 175.93 3dri s VAL 89 N -1.30 1.57 -0.01 -1.27 0.11 -1.26 -0.83 120.40 117.41 3dri s VAL 89 Ca 0.21 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.48 3dri s VAL 89 Cb -0.11 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.42 3dri s VAL 89 CO 0.13 0.45 -0.14 0.00 -3.33 0.00 0.00 175.10 172.21 3dri s ALA 90 N -0.30 1.15 -0.14 1.54 0.00 -0.54 -4.97 121.76 118.50 3dri s ALA 90 Ca 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 3dri s ALA 90 Cb -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3dri s ALA 90 CO 0.00 0.28 -0.01 -0.51 0.00 0.00 0.00 175.76 175.52 3dri s LEU 91 N -0.30 3.45 -0.28 0.00 1.43 -1.26 -0.71 118.68 121.00 3dri s LEU 91 Ca 0.05 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 3dri s LEU 91 Cb -0.06 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.41 3dri s LEU 91 CO -0.00 0.23 -0.06 -0.62 0.23 0.00 0.00 176.35 176.13 3dri s ASP 92 N 0.01 4.59 0.21 2.29 2.15 -0.25 -5.00 116.67 120.66 3dri s ASP 92 Ca 0.02 -1.54 -0.09 0.00 0.43 0.00 0.00 52.55 51.37 3dri s ASP 92 Cb -0.13 -1.59 0.24 0.00 -0.30 0.00 0.00 42.92 41.13 3dri s ASP 92 CO 0.02 -0.24 1.81 0.50 -0.17 0.00 0.00 175.17 177.09 3dri h LYS 93 N 7.78 0.69 -0.62 4.34 3.64 -1.97 -1.24 116.57 129.18 3dri h LYS 93 Ca -0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3dri h LYS 93 Cb 1.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 3dri h LYS 93 CO 0.49 0.46 0.29 0.93 -2.27 0.00 0.00 179.45 179.34 3dri h GLU 94 N 0.71 0.88 -0.26 1.90 4.39 -1.96 -2.36 114.58 117.87 3dri h GLU 94 Ca 0.30 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3dri h GLU 94 Cb 0.17 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3dri h GLU 94 CO -0.17 0.69 0.00 -1.13 -1.16 0.00 0.00 179.01 177.24 3dri n SER 95 N -4.34 3.02 -3.76 1.42 3.41 -1.14 -4.99 113.62 107.24 3dri n SER 95 Ca 0.06 -1.88 -0.23 0.00 -0.26 0.00 0.00 58.87 56.55 3dri n SER 95 Cb 0.14 -0.16 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3dri n SER 95 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dri n LYS 96 N 1.16 -4.80 -4.33 4.33 5.02 -0.50 -4.82 118.16 114.22 3dri n LYS 96 Ca 0.15 0.59 -0.18 0.00 -2.02 0.00 0.00 58.31 56.85 3dri n LYS 96 Cb 0.51 -5.14 -0.14 0.00 -0.02 0.00 0.00 35.03 30.24 3dri n LYS 96 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dri s THR 97 N -3.65 0.68 -0.20 -0.18 2.01 -1.01 -0.99 115.64 112.30 3dri s THR 97 Ca 0.09 -0.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.59 3dri s THR 97 Cb -0.05 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 3dri s THR 97 CO 0.82 0.16 0.11 0.00 -0.69 0.00 0.00 174.62 175.02 3dri s ALA 98 N -0.26 3.58 -0.27 7.40 0.00 -0.13 -1.09 121.76 130.99 3dri s ALA 98 Ca 0.03 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 3dri s ALA 98 Cb -0.04 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 3dri s ALA 98 CO -0.00 0.13 0.05 0.99 0.00 0.00 0.00 175.76 176.93 3dri s THR 99 N 0.44 3.96 -0.28 0.00 2.01 0.11 -0.50 115.64 121.38 3dri s THR 99 Ca 0.06 -0.50 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 3dri s THR 99 Cb -0.12 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 3dri s THR 99 CO -0.01 0.22 0.16 -0.63 -0.69 0.00 0.00 174.62 173.68 3dri s ILE 100 N 1.53 5.04 -0.30 1.82 1.09 0.63 -1.47 121.20 129.54 3dri s ILE 100 Ca 0.04 0.04 -0.02 0.00 -1.10 0.00 0.00 60.65 59.61 3dri s ILE 100 Cb -0.16 -3.41 0.05 0.00 -1.06 0.00 0.00 42.46 37.87 3dri s ILE 100 CO 0.02 0.25 0.00 -0.89 -0.10 0.00 0.00 174.94 174.21 3dri s THR 101 N 1.72 3.05 0.38 2.92 2.01 -0.01 -1.04 115.64 124.67 3dri s THR 101 Ca 0.07 -1.31 -0.25 0.00 0.31 0.00 0.00 61.69 60.51 3dri s THR 101 Cb -0.16 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 3dri s THR 101 CO 0.09 -0.07 1.04 -0.76 -0.69 0.00 0.00 174.62 174.23 3dri s LEU 102 N 1.28 4.20 0.50 4.42 1.43 0.22 -1.52 118.68 129.21 3dri s LEU 102 Ca -0.04 2.02 -0.24 0.00 -1.03 0.00 0.00 54.13 54.84 3dri s LEU 102 Cb -0.19 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 41.84 3dri s LEU 102 CO -0.01 -0.40 1.39 0.54 0.23 0.00 0.00 176.35 178.10 3dri n ARG 103 N 0.12 1.97 -0.26 1.70 1.74 -0.28 -4.89 116.66 116.76 3dri n ARG 103 Ca 0.04 0.71 0.05 0.00 -0.77 0.00 0.00 57.85 57.88 3dri n ARG 103 Cb 0.49 -2.60 0.18 0.00 -1.02 0.00 0.00 32.46 29.52 3dri n ARG 103 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3dri h LYS 104 N 1.86 0.47 -0.53 5.56 3.64 -1.94 -2.59 116.57 123.03 3dri h LYS 104 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3dri h LYS 104 Cb 1.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3dri h LYS 104 CO 0.59 0.31 0.00 -0.40 -2.27 0.00 0.00 179.45 177.68 3dri n ASP 105 N -4.97 5.44 -4.65 4.20 5.68 -1.26 -4.90 116.55 116.09 3dri n ASP 105 Ca 0.14 -2.92 -0.43 0.00 -0.50 0.00 0.00 54.79 51.08 3dri n ASP 105 Cb 0.39 -0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 3dri n ASP 105 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3dri s LEU 106 N -2.73 4.11 0.13 -2.12 2.96 -0.98 -4.40 118.68 115.66 3dri s LEU 106 Ca 0.53 1.79 0.05 0.00 -0.22 0.00 0.00 54.13 56.27 3dri s LEU 106 Cb 0.40 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 3dri s LEU 106 CO 0.15 -0.99 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.54 3dri s LYS 107 N 4.08 1.02 0.85 1.98 1.02 -1.26 -1.88 119.74 125.55 3dri s LYS 107 Ca 0.65 -1.36 -0.12 0.00 0.02 0.00 0.00 55.97 55.17 3dri s LYS 107 Cb -0.26 -0.68 0.10 0.00 -0.52 0.00 0.00 37.83 36.47 3dri s LYS 107 CO 0.24 0.10 1.14 -1.58 -0.92 0.00 0.00 175.35 174.33 3dri s TRP 108 N -2.89 2.76 -1.18 3.18 0.52 0.12 -4.62 118.94 116.83 3dri s TRP 108 Ca 0.13 0.89 0.15 0.00 0.02 0.00 0.00 56.10 57.29 3dri s TRP 108 Cb -0.00 -3.35 0.71 0.00 -1.15 0.00 0.00 33.47 29.67 3dri s TRP 108 CO 0.01 -2.00 1.47 -1.13 0.02 0.00 0.00 176.95 175.32 3dri n SER 109 N -3.52 0.00 -1.07 2.95 3.41 0.02 -1.22 113.62 114.20 3dri n SER 109 Ca 0.07 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 3dri n SER 109 Cb 0.59 -0.41 0.24 0.00 -0.26 0.00 0.00 64.21 64.37 3dri n SER 109 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dri n ASP 110 N -1.41 3.20 0.00 4.04 5.75 -1.26 -4.82 116.55 122.05 3dri n ASP 110 Ca 0.05 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3dri n ASP 110 Cb 0.15 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 3dri n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dri n GLY 111 N 1.45 0.87 3.81 6.12 0.00 -0.35 -5.06 105.19 112.04 3dri n GLY 111 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3dri n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dri s SER 112 N -2.74 5.95 0.31 1.61 1.04 -1.26 -4.75 113.70 113.86 3dri s SER 112 Ca 0.00 1.78 -0.28 0.00 0.48 0.00 0.00 55.95 57.93 3dri s SER 112 Cb 0.00 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 3dri s SER 112 CO 0.00 -1.05 1.09 -1.61 0.98 0.00 0.00 173.24 172.65 3dri s GLU 113 N -4.03 4.52 -0.14 4.02 0.41 -1.26 0.11 118.70 122.33 3dri s GLU 113 Ca 0.63 1.74 -0.24 0.00 -0.41 0.00 0.00 54.97 56.70 3dri s GLU 113 Cb -0.15 -3.04 -0.02 0.00 -1.78 0.00 0.00 34.13 29.14 3dri s GLU 113 CO 0.35 0.12 0.74 0.08 -0.49 0.00 0.00 175.26 176.06 3dri s VAL 114 N -1.27 4.97 0.34 2.63 1.01 -0.79 -4.71 120.40 122.58 3dri s VAL 114 Ca 0.48 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.95 3dri s VAL 114 Cb -0.30 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 3dri s VAL 114 CO 0.38 0.12 0.06 0.42 0.00 0.00 0.00 175.10 176.08 3dri s THR 115 N 1.65 1.14 0.34 3.92 -4.23 -1.26 -4.89 115.64 112.32 3dri s THR 115 Ca 0.36 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 3dri s THR 115 Cb -0.17 -2.73 0.33 0.00 1.34 0.00 0.00 72.50 71.27 3dri s THR 115 CO 0.14 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.01 3dri h ALA 116 N 2.05 1.86 -0.60 3.99 0.00 -0.77 -0.13 119.26 125.66 3dri h ALA 116 Ca -0.40 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3dri h ALA 116 Cb 1.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3dri h ALA 116 CO 0.69 -0.23 0.21 -0.22 0.00 0.00 0.00 179.25 179.70 3dri h LYS 117 N 0.63 0.89 -0.27 0.00 1.63 -1.64 -2.06 116.57 115.75 3dri h LYS 117 Ca 0.57 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 60.19 3dri h LYS 117 Cb 1.06 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 3dri h LYS 117 CO -0.34 0.75 0.06 -0.44 -3.45 0.00 0.00 179.45 176.04 3dri h ASP 118 N 0.87 0.35 -0.03 4.20 3.32 -1.22 0.57 116.42 124.48 3dri h ASP 118 Ca 0.20 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3dri h ASP 118 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3dri h ASP 118 CO -0.01 0.36 -0.08 0.22 -1.72 0.00 0.00 179.24 178.01 3dri h TYR 119 N 0.38 0.14 -0.76 4.55 3.20 -1.39 -1.68 116.97 121.41 3dri h TYR 119 Ca 0.09 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.99 3dri h TYR 119 Cb 0.16 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 3dri h TYR 119 CO 0.00 0.68 0.50 1.49 -1.64 0.00 0.00 178.16 179.19 3dri h GLU 120 N -0.44 0.70 -0.15 1.82 4.22 -1.09 -2.75 114.58 116.90 3dri h GLU 120 Ca -0.00 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 3dri h GLU 120 Cb 0.68 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3dri h GLU 120 CO 0.02 0.47 -0.21 0.35 -2.18 0.00 0.00 179.01 177.46 3dri h PHE 121 N 0.73 0.28 -0.58 0.92 3.57 -0.90 -0.86 116.94 120.09 3dri h PHE 121 Ca 0.34 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.91 3dri h PHE 121 Cb 0.38 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 3dri h PHE 121 CO -0.00 0.46 0.04 1.15 -2.23 0.00 0.00 178.31 177.73 3dri h THR 122 N 0.24 0.57 -0.89 4.41 2.02 -1.46 -0.91 112.91 116.89 3dri h THR 122 Ca 0.04 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.19 3dri h THR 122 Cb 0.51 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 3dri h THR 122 CO 0.03 0.03 0.58 1.88 0.37 0.00 0.00 175.52 178.41 3dri h TYR 123 N 0.16 1.09 -0.75 3.16 0.05 -1.23 -2.18 116.97 117.27 3dri h TYR 123 Ca 0.30 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.07 3dri h TYR 123 Cb 0.47 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 3dri h TYR 123 CO -0.31 0.66 0.33 0.93 -1.05 0.00 0.00 178.16 178.71 3dri h GLU 124 N 1.15 1.10 0.00 4.88 5.08 -1.00 -0.24 114.58 125.56 3dri h GLU 124 Ca 0.34 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3dri h GLU 124 Cb -0.06 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 3dri h GLU 124 CO -0.10 0.88 -0.08 1.79 -1.00 0.00 0.00 179.01 180.51 3dri h THR 125 N 1.07 0.85 0.10 1.13 1.35 -0.56 -1.26 112.91 115.59 3dri h THR 125 Ca 0.25 -0.30 -0.37 0.00 -0.55 0.00 0.00 66.41 65.45 3dri h THR 125 Cb 0.17 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 3dri h THR 125 CO -0.03 0.08 -2.06 -0.38 -0.25 0.00 0.00 175.52 172.88 3dri n ILE 126 N -4.14 1.73 -0.04 6.82 5.41 -1.03 -4.31 119.36 123.81 3dri n ILE 126 Ca -0.03 -0.65 -0.11 0.00 1.00 0.00 0.00 62.75 62.96 3dri n ILE 126 Cb 0.16 -1.65 -0.14 0.00 -0.71 0.00 0.00 39.64 37.31 3dri n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dri n ALA 127 N -3.02 1.42 -2.59 -1.39 0.00 -0.13 -4.31 120.51 110.49 3dri n ALA 127 Ca -0.33 -0.89 -0.43 0.00 0.00 0.00 0.00 53.44 51.78 3dri n ALA 127 Cb 1.04 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 3dri n ALA 127 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3dri s ASN 128 N -6.09 6.65 0.39 0.00 3.84 -0.48 -4.25 114.94 114.99 3dri s ASN 128 Ca -0.09 0.56 0.27 0.00 0.21 0.00 0.00 52.86 53.81 3dri s ASN 128 Cb 0.07 -2.55 1.39 0.00 -0.55 0.00 0.00 41.25 39.62 3dri s ASN 128 CO 0.81 -1.22 1.81 -0.65 -2.79 0.00 0.00 177.10 175.06 3dri h PRO 129 N 9.19 0.00 -0.08 0.43 0.11 -1.84 -2.73 132.00 137.08 3dri h PRO 129 Ca -0.23 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.89 3dri h PRO 129 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dri h PRO 129 CO 1.11 0.00 0.05 0.00 -0.21 0.00 0.00 178.00 178.96 3dri h ALA 130 N 2.03 1.97 0.00 -0.75 0.00 -1.94 -1.44 119.26 119.14 3dri h ALA 130 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dri h ALA 130 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dri h ALA 130 CO 0.00 0.02 0.00 1.88 0.00 0.00 0.00 179.25 181.15 3dri h TYR 131 N 0.08 0.00 -0.16 0.00 0.05 -1.65 -3.12 116.97 112.18 3dri h TYR 131 Ca 0.03 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 3dri h TYR 131 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 3dri h TYR 131 CO -0.00 0.00 -0.05 0.41 -1.05 0.00 0.00 178.16 177.47 3dri n GLY 132 N 0.84 0.51 3.75 3.88 0.00 -0.54 -4.75 105.19 108.88 3dri n GLY 132 Ca 0.04 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 3dri n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dri s SER 133 N -2.96 5.20 0.00 1.61 0.15 -1.26 -4.93 113.70 111.51 3dri s SER 133 Ca 0.00 2.68 0.21 0.00 0.70 0.00 0.00 55.95 59.54 3dri s SER 133 Cb 0.00 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 62.16 3dri s SER 133 CO 0.00 -1.61 1.41 0.47 1.20 0.00 0.00 173.24 174.71 3dri n ASP 134 N -1.20 3.52 -1.18 5.45 8.00 -1.26 -4.67 116.55 125.21 3dri n ASP 134 Ca 0.11 -1.97 0.11 0.00 0.71 0.00 0.00 54.79 53.75 3dri n ASP 134 Cb 0.46 -0.32 0.25 0.00 -0.02 0.00 0.00 41.12 41.49 3dri n ASP 134 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dri n ARG 135 N 1.40 2.58 -1.74 -1.24 1.74 -1.26 -4.93 116.66 113.21 3dri n ARG 135 Ca 0.20 -2.41 -0.42 0.00 -0.77 0.00 0.00 57.85 54.45 3dri n ARG 135 Cb 0.58 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 3dri n ARG 135 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 3dri n TRP 136 N 1.45 2.82 -4.28 -1.55 -0.00 -1.26 -5.02 117.44 109.60 3dri n TRP 136 Ca 0.21 0.30 -0.17 0.00 -0.00 0.00 0.00 57.50 57.84 3dri n TRP 136 Cb 0.59 -2.57 -0.10 0.00 -0.00 0.00 0.00 31.31 29.22 3dri n TRP 136 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 3dri s THR 137 N -0.21 1.42 0.43 5.87 -4.23 -1.26 -5.04 115.64 112.63 3dri s THR 137 Ca 0.62 -2.02 0.15 0.00 -1.18 0.00 0.00 61.69 59.27 3dri s THR 137 Cb -0.50 -1.83 0.34 0.00 1.34 0.00 0.00 72.50 71.85 3dri s THR 137 CO 0.51 -0.60 1.96 0.44 -0.54 0.00 0.00 174.62 176.40 3dri h ASP 138 N 2.92 0.36 -0.44 3.99 3.32 -1.97 -2.48 116.42 122.12 3dri h ASP 138 Ca -0.38 0.01 0.09 0.00 0.02 0.00 0.00 57.03 56.77 3dri h ASP 138 Cb 1.20 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3dri h ASP 138 CO 0.59 0.21 0.31 0.28 -1.72 0.00 0.00 179.24 178.91 3dri h SER 139 N 0.40 0.20 0.86 6.45 0.02 -1.96 -0.57 113.55 118.95 3dri h SER 139 Ca 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 3dri h SER 139 Cb 0.67 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 3dri h SER 139 CO -0.09 0.12 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.60 3dri h LEU 140 N 0.23 0.00 -1.87 5.07 3.38 -1.62 -2.74 115.31 117.75 3dri h LEU 140 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dri h LEU 140 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3dri h LEU 140 CO -0.04 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.55 3dri h ALA 141 N 1.94 1.00 0.00 1.53 0.00 -1.24 -1.57 119.26 120.92 3dri h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dri h ALA 141 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dri h ALA 141 CO 0.01 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.55 3dri n ASN 142 N -2.71 0.14 -4.68 0.00 5.15 -1.03 -4.65 115.26 107.47 3dri n ASN 142 Ca -0.01 0.52 -0.41 0.00 -0.60 0.00 0.00 54.58 54.08 3dri n ASN 142 Cb 0.13 -0.56 -0.04 0.00 -0.53 0.00 0.00 39.78 38.78 3dri n ASN 142 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dri s ILE 143 N -3.04 4.92 0.12 -1.44 1.01 -0.59 -0.48 121.20 121.70 3dri s ILE 143 Ca 0.10 1.61 -0.34 0.00 0.00 0.00 0.00 60.65 62.01 3dri s ILE 143 Cb 0.13 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.34 3dri s ILE 143 CO 0.40 0.09 1.63 0.52 0.00 0.00 0.00 174.94 177.58 3dri n VAL 144 N 4.47 0.10 -0.20 2.92 0.31 -0.11 -1.73 118.33 124.09 3dri n VAL 144 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3dri n VAL 144 Cb 0.50 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 3dri n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dri n GLY 145 N 3.59 2.29 0.15 2.92 0.00 -1.26 0.06 105.19 112.95 3dri n GLY 145 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 3dri n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dri h LEU 146 N 0.00 0.64 -0.52 0.99 5.85 -1.63 -2.48 115.31 118.16 3dri h LEU 146 Ca 0.00 -0.78 0.10 0.00 0.84 0.00 0.00 57.88 58.04 3dri h LEU 146 Cb 0.00 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.74 3dri h LEU 146 CO 0.00 1.35 0.00 0.28 -0.34 0.00 0.00 178.44 179.73 3dri h SER 147 N 0.01 -0.22 -0.25 1.25 0.02 -1.82 0.27 113.55 112.81 3dri h SER 147 Ca -0.11 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3dri h SER 147 Cb 1.50 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.24 3dri h SER 147 CO 0.15 -0.08 0.08 0.44 -1.14 0.00 0.00 176.83 176.29 3dri h ASP 148 N 0.12 0.42 -0.35 3.07 3.32 -1.93 -0.72 116.42 120.34 3dri h ASP 148 Ca 0.26 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 3dri h ASP 148 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dri h ASP 148 CO -0.44 0.42 -0.16 0.22 -1.72 0.00 0.00 179.24 177.56 3dri h TYR 149 N 0.45 0.82 -0.34 4.55 3.20 -0.92 0.68 116.97 125.41 3dri h TYR 149 Ca 0.11 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 3dri h TYR 149 Cb 0.17 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 3dri h TYR 149 CO 0.01 0.91 0.03 1.25 -1.64 0.00 0.00 178.16 178.72 3dri h HIS 150 N 0.50 0.53 -0.02 -3.82 2.76 0.35 -2.07 115.15 113.39 3dri h HIS 150 Ca 0.08 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3dri h HIS 150 Cb 0.69 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.49 3dri h HIS 150 CO 0.06 0.50 -0.02 0.25 -1.30 0.00 0.00 177.93 177.42 3dri n THR 151 N -4.30 0.00 -0.75 6.26 -2.24 -0.41 -4.60 114.28 108.24 3dri n THR 151 Ca 0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3dri n THR 151 Cb 0.22 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3dri n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dri n GLY 152 N 1.22 0.70 0.14 3.38 0.00 -0.78 -4.92 105.19 104.92 3dri n GLY 152 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 3dri n GLY 152 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dri h LYS 153 N 2.27 0.20 -6.71 1.61 3.64 -1.18 -3.45 116.57 112.95 3dri h LYS 153 Ca 0.00 -0.19 -0.70 0.00 -1.27 0.00 0.00 60.65 58.49 3dri h LYS 153 Cb 0.00 0.05 -0.27 0.00 -0.41 0.00 0.00 32.23 31.60 3dri h LYS 153 CO 0.00 0.90 -0.88 0.00 -2.27 0.00 0.00 179.45 177.19 3dri s ALA 154 N -3.35 2.24 -0.55 5.00 0.00 -0.24 -4.97 121.76 119.89 3dri s ALA 154 Ca -0.03 -1.24 0.24 0.00 0.00 0.00 0.00 51.96 50.93 3dri s ALA 154 Cb 0.11 -0.49 0.44 0.00 0.00 0.00 0.00 23.12 23.18 3dri s ALA 154 CO 0.82 0.53 1.51 0.87 0.00 0.00 0.00 175.76 179.49 3dri h LYS 155 N 4.92 0.00 -4.86 0.00 1.79 -1.88 -3.38 116.57 113.16 3dri h LYS 155 Ca -0.46 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.67 3dri h LYS 155 Cb 1.14 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.64 3dri h LYS 155 CO 0.44 0.00 -0.61 0.95 -1.08 0.00 0.00 179.45 179.15 3dri s THR 156 N -3.19 0.48 -0.46 -0.16 -4.23 -1.26 -5.09 115.64 101.73 3dri s THR 156 Ca 0.07 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.44 3dri s THR 156 Cb 0.10 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.40 3dri s THR 156 CO 0.68 0.00 0.36 -0.63 -0.54 0.00 0.00 174.62 174.48 3dri s ILE 157 N -3.78 4.98 0.29 2.99 1.01 -1.26 -4.54 121.20 120.88 3dri s ILE 157 Ca 0.38 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3dri s ILE 157 Cb 0.07 -3.98 0.09 0.00 0.01 0.00 0.00 42.46 38.65 3dri s ILE 157 CO 0.14 -0.55 1.75 0.77 0.00 0.00 0.00 174.94 177.05 3dri h SER 158 N 8.66 0.53 0.48 3.58 4.64 -1.75 -2.44 113.55 127.25 3dri h SER 158 Ca -0.27 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3dri h SER 158 Cb 1.10 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3dri h SER 158 CO 0.84 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 178.13 3dri n GLY 159 N -0.50 -1.03 3.40 -0.77 0.00 0.11 -4.60 105.19 101.80 3dri n GLY 159 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3dri n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dri s ILE 160 N -2.71 4.24 0.24 -0.61 1.01 -0.92 -0.62 121.20 121.83 3dri s ILE 160 Ca 0.16 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.41 3dri s ILE 160 Cb 0.13 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 3dri s ILE 160 CO 0.33 0.16 -0.03 0.42 0.00 0.00 0.00 174.94 175.82 3dri s THR 161 N 1.57 1.24 -0.39 2.92 -4.23 -0.72 -4.87 115.64 111.16 3dri s THR 161 Ca 0.04 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 3dri s THR 161 Cb -0.16 -2.33 0.12 0.00 1.34 0.00 0.00 72.50 71.47 3dri s THR 161 CO 0.04 -0.36 0.15 -0.36 -0.54 0.00 0.00 174.62 173.55 3dri s PHE 162 N -3.28 2.45 0.46 3.99 0.08 -1.26 -1.53 117.98 118.89 3dri s PHE 162 Ca 0.28 -2.43 0.28 0.00 0.12 0.00 0.00 56.93 55.17 3dri s PHE 162 Cb 0.05 -2.19 1.35 0.00 -0.57 0.00 0.00 43.02 41.65 3dri s PHE 162 CO 0.09 -0.85 1.73 -1.35 -0.10 0.00 0.00 175.22 174.74 3dri h PRO 163 N 7.33 0.18 -0.10 0.24 0.11 -1.96 -0.88 132.00 136.92 3dri h PRO 163 Ca -0.07 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 3dri h PRO 163 Cb 0.97 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 3dri h PRO 163 CO 0.51 0.12 -0.27 -0.25 -0.21 0.00 0.00 178.00 177.90 3dri n ASP 164 N -4.48 2.15 -0.04 -2.05 8.00 -1.26 -5.10 116.55 113.77 3dri n ASP 164 Ca 0.29 -3.66 0.01 0.00 0.71 0.00 0.00 54.79 52.14 3dri n ASP 164 Cb 1.19 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 41.75 3dri n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dri n GLY 165 N -1.14 -1.44 0.17 0.44 0.00 -0.34 -3.31 105.19 99.57 3dri n GLY 165 Ca 0.22 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3dri n GLY 165 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dri h GLU 166 N -0.04 0.04 -0.39 1.61 5.08 -1.95 -2.71 114.58 116.22 3dri h GLU 166 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dri h GLU 166 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3dri h GLU 166 CO 0.00 0.49 0.00 0.09 -1.00 0.00 0.00 179.01 178.59 3dri n ASN 167 N -3.99 2.72 -2.00 1.42 4.13 -1.26 -1.81 115.26 114.47 3dri n ASN 167 Ca -0.02 -1.92 0.00 0.00 1.68 0.00 0.00 54.58 54.32 3dri n ASN 167 Cb 0.49 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 3dri n ASN 167 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dri n GLY 168 N 1.34 -0.55 0.39 7.41 0.00 -1.02 -4.78 105.19 107.98 3dri n GLY 168 Ca 0.18 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.48 3dri n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dri n LYS 169 N -0.99 1.11 -5.27 1.61 4.76 -1.26 -0.70 118.16 117.41 3dri n LYS 169 Ca 0.00 -1.32 -0.31 0.00 -2.87 0.00 0.00 58.31 53.81 3dri n LYS 169 Cb 0.00 -1.18 -0.16 0.00 -1.84 0.00 0.00 35.03 31.85 3dri n LYS 169 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3dri s VAL 170 N -0.81 2.04 -0.04 -0.18 1.01 -1.26 -0.61 120.40 120.55 3dri s VAL 170 Ca 0.13 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.06 3dri s VAL 170 Cb 0.08 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3dri s VAL 170 CO 0.11 0.57 -0.11 -0.63 0.00 0.00 0.00 175.10 175.04 3dri s ILE 171 N -0.30 0.99 -0.11 2.22 1.09 -0.21 -4.07 121.20 120.81 3dri s ILE 171 Ca 0.01 -0.46 0.00 0.00 -1.10 0.00 0.00 60.65 59.10 3dri s ILE 171 Cb -0.12 -0.88 -0.02 0.00 -1.06 0.00 0.00 42.46 40.37 3dri s ILE 171 CO 0.02 0.30 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.51 3dri s LYS 172 N 0.24 3.15 -0.19 2.79 1.02 -0.58 -0.27 119.74 125.90 3dri s LYS 172 Ca -0.05 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.30 3dri s LYS 172 Cb -0.11 -2.61 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 3dri s LYS 172 CO 0.01 0.36 -0.19 0.08 -0.92 0.00 0.00 175.35 174.70 3dri s VAL 173 N -0.03 2.07 -0.17 3.17 1.01 0.34 -1.75 120.40 125.03 3dri s VAL 173 Ca -0.02 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 3dri s VAL 173 Cb -0.14 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3dri s VAL 173 CO 0.04 0.47 0.24 -1.58 0.00 0.00 0.00 175.10 174.27 3dri s GLN 174 N 1.27 4.24 0.19 2.72 2.00 0.21 -0.95 119.66 129.34 3dri s GLN 174 Ca 0.03 -0.00 0.06 0.00 -2.00 0.00 0.00 55.36 53.45 3dri s GLN 174 Cb -0.14 -3.43 -0.04 0.00 0.80 0.00 0.00 33.01 30.21 3dri s GLN 174 CO -0.12 0.25 0.15 -0.06 -0.50 0.00 0.00 175.29 175.01 3dri s PHE 175 N 0.47 3.13 0.09 1.67 0.08 -0.16 -0.94 117.98 122.32 3dri s PHE 175 Ca 0.14 -0.05 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 3dri s PHE 175 Cb -0.12 -1.47 -0.16 0.00 -0.57 0.00 0.00 43.02 40.69 3dri s PHE 175 CO 0.02 0.52 1.29 0.87 -0.10 0.00 0.00 175.22 177.82 3dri h LYS 176 N 2.13 0.72 -3.68 0.44 1.57 -1.09 -3.45 116.57 113.21 3dri h LYS 176 Ca -0.48 -0.58 -0.21 0.00 -1.87 0.00 0.00 60.65 57.51 3dri h LYS 176 Cb 1.21 0.12 -0.26 0.00 0.08 0.00 0.00 32.23 33.38 3dri h LYS 176 CO 0.62 1.20 -0.67 -1.21 -0.57 0.00 0.00 179.45 178.82 3dri s GLU 177 N -3.76 0.12 0.49 3.15 0.41 -1.26 -5.09 118.70 112.76 3dri s GLU 177 Ca -0.11 -0.08 -0.16 0.00 -0.41 0.00 0.00 54.97 54.20 3dri s GLU 177 Cb 0.08 0.05 -0.08 0.00 -1.78 0.00 0.00 34.13 32.40 3dri s GLU 177 CO 0.88 -0.02 0.95 -1.64 -0.49 0.00 0.00 175.26 174.95 3dri s MET 178 N -0.31 3.96 -0.03 1.61 -1.94 -1.26 -5.04 119.30 116.29 3dri s MET 178 Ca -0.04 0.91 0.02 0.00 -1.71 0.00 0.00 55.69 54.88 3dri s MET 178 Cb -0.02 -2.17 0.01 0.00 2.01 0.00 0.00 34.83 34.65 3dri s MET 178 CO -0.00 -0.21 -0.07 0.15 -0.01 0.00 0.00 175.02 174.87 3dri s LYS 179 N -3.94 0.85 0.58 2.03 -0.14 -1.26 -4.94 119.74 112.92 3dri s LYS 179 Ca 0.58 -0.24 0.36 0.00 -1.36 0.00 0.00 55.97 55.31 3dri s LYS 179 Cb -0.10 -0.81 1.76 0.00 -1.68 0.00 0.00 37.83 37.00 3dri s LYS 179 CO 0.29 0.07 2.15 -1.00 -0.76 0.00 0.00 175.35 176.10 3dri h PRO 180 N 6.52 0.00 0.00 -1.68 0.13 -1.80 -1.83 132.00 133.33 3dri h PRO 180 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3dri h PRO 180 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dri h PRO 180 CO 0.49 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 3dri n GLY 181 N -0.57 -0.84 0.14 1.56 0.00 -1.26 -3.48 105.19 100.74 3dri n GLY 181 Ca -0.01 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3dri n GLY 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dri n MET 182 N -1.39 0.14 -0.02 1.61 2.81 -0.69 -1.23 117.12 118.35 3dri n MET 182 Ca 0.05 0.58 0.13 0.00 -1.81 0.00 0.00 57.70 56.65 3dri n MET 182 Cb 0.13 -1.91 0.50 0.00 -0.71 0.00 0.00 33.22 31.24 3dri n MET 182 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3dri n THR 183 N -2.20 0.05 -4.25 2.03 -2.24 -1.23 -4.85 114.28 101.60 3dri n THR 183 Ca -0.01 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.17 3dri n THR 183 Cb 0.07 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 3dri n THR 183 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3dri s GLN 184 N -1.95 3.71 0.51 -0.78 -1.52 -0.37 -1.19 119.66 118.08 3dri s GLN 184 Ca 0.37 -0.44 -0.23 0.00 -1.95 0.00 0.00 55.36 53.11 3dri s GLN 184 Cb 0.20 -3.01 -0.07 0.00 -0.22 0.00 0.00 33.01 29.91 3dri s GLN 184 CO 0.32 0.31 1.30 0.45 -0.25 0.00 0.00 175.29 177.42 3dri n SER 185 N 3.37 2.53 0.00 5.90 2.88 -0.01 -2.76 113.62 125.52 3dri n SER 185 Ca -0.17 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 3dri n SER 185 Cb 0.52 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 3dri n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dri n GLY 186 N 0.80 0.58 0.18 0.46 0.00 -1.26 -2.97 105.19 102.99 3dri n GLY 186 Ca 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.03 3dri n GLY 186 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3dri h ASN 187 N 0.00 0.00 0.00 1.61 7.08 -1.78 -3.39 115.58 119.09 3dri h ASN 187 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3dri h ASN 187 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 3dri h ASN 187 CO 0.00 0.39 0.00 0.61 -2.08 0.00 0.00 177.43 176.35 3dri n GLY 188 N -0.38 2.12 0.11 9.14 0.00 -1.26 -4.86 105.19 110.06 3dri n GLY 188 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 3dri n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3dri h TYR 189 N 0.00 0.00 -4.19 1.61 0.05 -1.91 -3.38 116.97 109.15 3dri h TYR 189 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 3dri h TYR 189 Cb 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.59 3dri h TYR 189 CO 0.00 0.70 -0.65 -0.59 -1.05 0.00 0.00 178.16 176.57 3dri s PHE 190 N -2.99 0.48 0.39 4.88 -0.12 -1.26 -4.76 117.98 114.60 3dri s PHE 190 Ca 0.02 -1.01 0.00 0.00 -0.05 0.00 0.00 56.93 55.89 3dri s PHE 190 Cb 0.09 -0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.11 3dri s PHE 190 CO 0.77 -0.39 0.60 -0.51 -0.05 0.00 0.00 175.22 175.64 3dri s LEU 191 N -2.90 3.86 -0.06 -1.99 1.43 -1.26 -4.82 118.68 112.95 3dri s LEU 191 Ca 0.07 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.65 3dri s LEU 191 Cb 0.07 -3.28 0.13 0.00 0.03 0.00 0.00 46.19 43.14 3dri s LEU 191 CO -0.10 -0.46 1.01 -0.62 0.23 0.00 0.00 176.35 176.41 3dri n GLU 192 N -1.91 1.21 -4.28 1.70 1.02 -1.26 -5.06 120.64 112.05 3dri n GLU 192 Ca -0.02 -1.73 -0.17 0.00 -0.02 0.00 0.00 57.16 55.22 3dri n GLU 192 Cb 0.57 -1.04 -0.10 0.00 -0.02 0.00 0.00 31.44 30.84 3dri n GLU 192 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dri s THR 193 N -1.46 1.42 0.20 2.62 -4.23 -1.26 0.05 115.64 112.97 3dri s THR 193 Ca 0.14 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.70 3dri s THR 193 Cb 0.12 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 3dri s THR 193 CO 0.01 -0.61 -0.04 0.68 -0.54 0.00 0.00 174.62 174.13 3dri s VAL 194 N -2.90 3.46 -0.01 2.29 -7.23 -1.02 -4.74 120.40 110.24 3dri s VAL 194 Ca 0.17 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 3dri s VAL 194 Cb -0.00 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 3dri s VAL 194 CO 0.03 -0.17 -0.11 0.00 -0.31 0.00 0.00 175.10 174.55 3dri s ALA 195 N -1.86 0.88 -1.08 1.32 0.00 -0.64 -4.79 121.76 115.60 3dri s ALA 195 Ca 0.27 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.56 3dri s ALA 195 Cb -0.08 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.85 3dri s ALA 195 CO 0.18 0.21 1.57 -1.25 0.00 0.00 0.00 175.76 176.47 3dri s PRO 196 N -0.22 3.55 0.20 0.00 0.04 -1.26 -4.41 135.00 132.91 3dri s PRO 196 Ca 0.04 -1.25 -0.10 0.00 0.04 0.00 0.00 61.00 59.72 3dri s PRO 196 Cb -0.04 -5.37 0.20 0.00 0.04 0.00 0.00 34.50 29.33 3dri s PRO 196 CO -0.00 -2.38 1.81 -0.92 0.04 0.00 0.00 177.00 175.55 3dri h TYR 197 N 9.42 0.66 -0.02 0.56 3.20 -1.89 -1.94 116.97 126.97 3dri h TYR 197 Ca 0.25 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 3dri h TYR 197 Cb 0.98 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3dri h TYR 197 CO 1.31 0.33 -0.20 1.96 -1.64 0.00 0.00 178.16 179.92 3dri h GLN 198 N 0.68 0.03 0.00 1.82 1.08 -1.97 0.90 115.11 117.64 3dri h GLN 198 Ca 0.27 -0.01 -0.16 0.00 -1.45 0.00 0.00 58.65 57.31 3dri h GLN 198 Cb 0.13 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 3dri h GLN 198 CO -0.16 0.23 -0.75 -0.92 -0.95 0.00 0.00 178.83 176.29 3dri h TYR 199 N 0.03 0.00 -0.00 2.96 3.20 -1.79 -3.37 116.97 117.99 3dri h TYR 199 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dri h TYR 199 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 3dri h TYR 199 CO 0.00 0.75 -0.08 1.28 -1.64 0.00 0.00 178.16 178.47 3dri n LEU 200 N -3.55 1.02 0.30 2.82 4.77 -0.80 -4.75 117.00 116.82 3dri n LEU 200 Ca -0.00 -0.83 0.16 0.00 -0.03 0.00 0.00 56.01 55.31 3dri n LEU 200 Cb 0.75 0.00 0.95 0.00 -2.33 0.00 0.00 43.42 42.79 3dri n LEU 200 CO 0.44 0.22 1.12 0.07 -1.33 0.00 0.00 177.39 177.90 3dri h LYS 201 N 0.69 0.00 -0.03 3.23 2.10 -1.02 -1.75 116.57 119.79 3dri h LYS 201 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dri h LYS 201 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 3dri h LYS 201 CO 0.00 0.02 -0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 3dri n ASP 202 N -3.67 2.89 -4.70 7.07 8.00 -1.26 -4.88 116.55 120.01 3dri n ASP 202 Ca -0.03 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 3dri n ASP 202 Cb 0.10 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 3dri n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dri s VAL 203 N -2.00 4.89 0.23 2.53 1.01 -0.66 -5.01 120.40 121.39 3dri s VAL 203 Ca 0.29 1.80 -0.32 0.00 0.00 0.00 0.00 61.98 63.75 3dri s VAL 203 Cb 0.20 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 3dri s VAL 203 CO 0.30 0.11 1.55 0.00 0.00 0.00 0.00 175.10 177.06 3dri n ALA 204 N 4.49 1.80 -0.30 5.51 0.00 -1.26 -4.83 120.51 125.92 3dri n ALA 204 Ca 0.05 0.41 0.12 0.00 0.00 0.00 0.00 53.44 54.01 3dri n ALA 204 Cb 0.50 -2.38 0.28 0.00 0.00 0.00 0.00 19.45 17.85 3dri n ALA 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dri h PRO 205 N 5.16 0.40 0.00 0.00 0.11 -1.95 0.22 132.00 135.94 3dri h PRO 205 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dri h PRO 205 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dri h PRO 205 CO 0.83 0.26 0.00 1.57 -0.21 0.00 0.00 178.00 180.45 3dri h LYS 206 N 0.41 0.00 -0.08 1.05 2.10 -1.87 -2.43 116.57 115.74 3dri h LYS 206 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 3dri h LYS 206 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 3dri h LYS 206 CO -0.51 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.69 3dri n ASP 207 N -2.96 3.04 -0.08 7.07 8.00 0.72 -4.65 116.55 127.69 3dri n ASP 207 Ca -0.01 -1.99 -0.11 0.00 0.71 0.00 0.00 54.79 53.39 3dri n ASP 207 Cb 0.18 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 3dri n ASP 207 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3dri h LEU 208 N 4.61 0.44 -1.66 0.64 5.85 -1.04 -1.70 115.31 122.44 3dri h LEU 208 Ca 0.00 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 3dri h LEU 208 Cb 0.98 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 3dri h LEU 208 CO 0.00 0.66 0.17 0.00 -0.34 0.00 0.00 178.44 178.93 3dri h ALA 209 N 0.80 1.75 -0.02 1.25 0.00 -1.83 -2.49 119.26 118.72 3dri h ALA 209 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dri h ALA 209 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dri h ALA 209 CO 0.02 0.22 -0.20 -1.13 0.00 0.00 0.00 179.25 178.16 3dri n SER 210 N -4.47 2.02 -4.77 0.00 3.41 -1.12 -4.81 113.62 103.89 3dri n SER 210 Ca 0.01 -1.54 -0.40 0.00 -0.26 0.00 0.00 58.87 56.68 3dri n SER 210 Cb 0.09 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 3dri n SER 210 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dri s SER 211 N -2.25 6.64 0.37 4.04 0.15 -0.65 -4.91 113.70 117.10 3dri s SER 211 Ca 0.26 2.69 0.18 0.00 0.70 0.00 0.00 55.95 59.79 3dri s SER 211 Cb 0.19 -2.65 1.13 0.00 -1.71 0.00 0.00 66.02 62.99 3dri s SER 211 CO 0.43 -0.62 1.70 -0.65 1.20 0.00 0.00 173.24 175.30 3dri h PRO 212 N 3.19 0.33 0.00 5.44 0.11 -1.91 -2.03 132.00 137.12 3dri h PRO 212 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dri h PRO 212 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dri h PRO 212 CO 0.65 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 180.28 3dri n LYS 213 N -4.83 0.07 0.00 1.05 5.02 -1.26 -0.15 118.16 118.05 3dri n LYS 213 Ca 0.30 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 3dri n LYS 213 Cb 1.00 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3dri n LYS 213 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dri n THR 214 N -1.80 0.87 0.00 -0.18 -2.24 -0.77 -3.80 114.28 106.36 3dri n THR 214 Ca 0.01 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 3dri n THR 214 Cb 0.10 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3dri n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dri n THR 215 N -0.44 0.00 0.00 4.28 -2.24 -0.81 -1.00 114.28 114.08 3dri n THR 215 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3dri n THR 215 Cb 0.22 -0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 3dri n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dri n THR 216 N -1.87 1.38 -3.14 4.28 -2.24 -0.82 -4.62 114.28 107.25 3dri n THR 216 Ca 0.00 -0.74 -0.21 0.00 -2.27 0.00 0.00 64.05 60.83 3dri n THR 216 Cb 0.00 -0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 3dri n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dri n LYS 217 N -2.95 1.49 -2.09 -0.78 4.01 0.79 -4.44 118.16 114.19 3dri n LYS 217 Ca -0.13 -3.73 -0.27 0.00 -0.51 0.00 0.00 58.31 53.67 3dri n LYS 217 Cb 0.94 -1.81 0.07 0.00 -0.51 0.00 0.00 35.03 33.73 3dri n LYS 217 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 3dri s PRO 218 N -2.59 2.25 -0.08 1.97 0.04 -1.25 -4.21 135.00 131.14 3dri s PRO 218 Ca 0.42 -0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.36 3dri s PRO 218 Cb 0.32 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 3dri s PRO 218 CO -0.09 -1.29 0.15 -0.51 0.04 0.00 0.00 177.00 175.29 3dri s LEU 219 N -5.34 4.32 0.28 -3.56 1.43 -1.26 -4.94 118.68 109.61 3dri s LEU 219 Ca 0.60 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 3dri s LEU 219 Cb -0.11 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 3dri s LEU 219 CO 0.47 0.35 0.10 0.68 0.23 0.00 0.00 176.35 178.18 3dri s VAL 220 N -1.13 0.62 -0.28 -1.59 -7.23 -1.26 -4.89 120.40 104.64 3dri s VAL 220 Ca 0.19 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 3dri s VAL 220 Cb -0.12 -2.64 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 3dri s VAL 220 CO 0.09 0.00 0.38 0.35 -0.31 0.00 0.00 175.10 175.61 3dri n THR 221 N -0.53 0.00 -1.74 5.32 -2.24 -1.24 -0.80 114.28 113.05 3dri n THR 221 Ca -0.00 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 3dri n THR 221 Cb 0.66 1.04 0.22 0.00 -2.10 0.00 0.00 70.33 70.15 3dri n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dri n GLY 222 N 0.60 -1.80 0.25 3.38 0.00 -0.56 -4.77 105.19 102.29 3dri n GLY 222 Ca 0.01 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.48 3dri n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dri h PRO 223 N 0.00 0.00 -6.38 1.61 0.13 -1.83 -3.43 132.00 122.09 3dri h PRO 223 Ca -0.43 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.07 3dri h PRO 223 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 3dri h PRO 223 CO 0.30 0.16 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.40 3dri s PHE 224 N -4.11 2.34 0.12 1.56 0.08 -0.65 -1.22 117.98 116.09 3dri s PHE 224 Ca -0.02 -0.33 0.09 0.00 0.12 0.00 0.00 56.93 56.79 3dri s PHE 224 Cb 0.13 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 3dri s PHE 224 CO 0.61 0.61 -0.21 -1.59 -0.10 0.00 0.00 175.22 174.54 3dri s LYS 225 N -3.14 1.19 -0.54 0.44 -2.85 0.87 -3.98 119.74 111.73 3dri s LYS 225 Ca 0.26 -1.24 -0.28 0.00 -1.00 0.00 0.00 55.97 53.71 3dri s LYS 225 Cb -0.06 -1.45 0.03 0.00 -2.06 0.00 0.00 37.83 34.28 3dri s LYS 225 CO 0.13 0.33 1.16 -1.25 0.10 0.00 0.00 175.35 175.82 3dri s PRO 226 N -2.11 3.58 0.26 1.78 0.04 -1.26 -1.03 135.00 136.26 3dri s PRO 226 Ca 0.09 0.34 0.13 0.00 0.04 0.00 0.00 61.00 61.60 3dri s PRO 226 Cb -0.09 -3.98 0.21 0.00 0.04 0.00 0.00 34.50 30.68 3dri s PRO 226 CO 0.05 -1.56 1.51 1.49 0.04 0.00 0.00 177.00 178.53 3dri h GLU 227 N 9.42 0.00 -2.64 4.56 4.22 -0.87 -3.45 114.58 125.81 3dri h GLU 227 Ca -0.24 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.08 3dri h GLU 227 Cb 1.06 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.04 3dri h GLU 227 CO 1.16 0.63 -0.29 1.21 -2.18 0.00 0.00 179.01 179.53 3dri s ASN 228 N -6.60 -0.52 -0.17 1.04 2.47 -1.14 -5.00 114.94 105.03 3dri s ASN 228 Ca 0.01 0.89 0.01 0.00 0.42 0.00 0.00 52.86 54.19 3dri s ASN 228 Cb 0.10 0.78 0.01 0.00 -1.45 0.00 0.00 41.25 40.69 3dri s ASN 228 CO 0.75 -0.19 -0.18 -0.69 -3.72 0.00 0.00 177.10 173.07 3dri s VAL 229 N 1.37 2.30 -0.39 -5.21 1.01 -1.26 -0.80 120.40 117.40 3dri s VAL 229 Ca -0.09 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.87 3dri s VAL 229 Cb -0.08 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3dri s VAL 229 CO -0.12 0.53 0.29 -0.69 0.00 0.00 0.00 175.10 175.10 3dri s VAL 230 N 1.13 5.27 0.06 2.92 1.01 -0.31 -4.96 120.40 125.53 3dri s VAL 230 Ca 0.01 -0.54 -0.37 0.00 0.00 0.00 0.00 61.98 61.08 3dri s VAL 230 Cb -0.14 -3.87 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 3dri s VAL 230 CO -0.07 -0.23 1.37 0.00 0.00 0.00 0.00 175.10 176.16 3dri n ALA 231 N 5.15 -0.93 0.00 5.51 0.00 -1.26 -1.11 120.51 127.87 3dri n ALA 231 Ca -0.11 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3dri n ALA 231 Cb 0.48 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3dri n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dri n GLY 232 N 2.63 2.98 1.25 0.00 0.00 -1.22 -4.78 105.19 106.04 3dri n GLY 232 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3dri n GLY 232 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dri n GLU 233 N -2.00 0.00 -3.57 1.61 1.02 -0.27 -1.68 120.64 115.75 3dri n GLU 233 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 3dri n GLU 233 Cb 0.00 -0.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.99 3dri n GLU 233 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3dri s SER 234 N -5.46 -0.34 -0.04 1.62 1.04 -0.95 -0.71 113.70 108.85 3dri s SER 234 Ca 0.00 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.29 3dri s SER 234 Cb 0.00 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.63 3dri s SER 234 CO 0.00 -0.86 -0.10 -0.63 0.98 0.00 0.00 173.24 172.64 3dri s ILE 235 N -3.56 0.87 -0.35 -1.02 1.01 -0.06 -1.16 121.20 116.92 3dri s ILE 235 Ca 0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 3dri s ILE 235 Cb 0.01 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 3dri s ILE 235 CO -0.11 0.28 0.26 -0.75 0.00 0.00 0.00 174.94 174.62 3dri s LYS 236 N 0.41 3.39 -0.12 2.79 2.47 0.02 -1.08 119.74 127.62 3dri s LYS 236 Ca -0.07 -0.71 -0.09 0.00 -1.56 0.00 0.00 55.97 53.53 3dri s LYS 236 Cb -0.12 -3.84 -0.04 0.00 -1.46 0.00 0.00 37.83 32.37 3dri s LYS 236 CO 0.01 -0.51 0.19 0.71 0.16 0.00 0.00 175.35 175.91 3dri s TYR 237 N 1.72 3.57 0.19 4.03 1.51 0.70 -0.12 117.35 128.95 3dri s TYR 237 Ca 0.06 0.56 0.05 0.00 -1.01 0.00 0.00 57.07 56.73 3dri s TYR 237 Cb -0.18 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.56 3dri s TYR 237 CO 0.10 0.60 -0.09 0.14 -1.11 0.00 0.00 175.55 175.19 3dri s VAL 238 N -0.63 1.30 0.32 0.71 -7.23 -0.20 -2.07 120.40 112.59 3dri s VAL 238 Ca 0.15 -2.09 -0.29 0.00 -1.81 0.00 0.00 61.98 57.93 3dri s VAL 238 Cb -0.12 -2.05 -0.12 0.00 0.56 0.00 0.00 36.38 34.65 3dri s VAL 238 CO 0.04 -0.59 1.42 -2.65 -0.31 0.00 0.00 175.10 173.02 3dri n PRO 239 N -0.32 2.35 -3.02 4.82 -0.02 -1.26 -0.09 135.00 137.47 3dri n PRO 239 Ca -0.08 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 3dri n PRO 239 Cb 0.61 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 3dri n PRO 239 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3dri s ASN 240 N 0.02 6.25 0.55 2.55 2.47 -0.36 -4.58 114.94 121.84 3dri s ASN 240 Ca 0.59 -0.77 0.28 0.00 0.42 0.00 0.00 52.86 53.38 3dri s ASN 240 Cb -0.55 -2.35 1.45 0.00 -1.45 0.00 0.00 41.25 38.35 3dri s ASN 240 CO 0.57 -1.07 1.95 -0.65 -3.72 0.00 0.00 177.10 174.17 3dri h PRO 241 N 9.17 0.00 -0.32 0.43 0.11 -1.88 -2.06 132.00 137.45 3dri h PRO 241 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3dri h PRO 241 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dri h PRO 241 CO 1.04 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.49 3dri n TYR 242 N -4.21 0.42 -1.66 0.65 4.01 -1.26 -4.94 117.16 110.17 3dri n TYR 242 Ca 0.12 -0.21 -0.46 0.00 -0.16 0.00 0.00 57.90 57.19 3dri n TYR 242 Cb 0.73 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 3dri n TYR 242 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3dri n TYR 243 N 1.05 2.12 0.25 -0.72 9.36 -0.78 -4.41 117.16 124.03 3dri n TYR 243 Ca 0.18 0.38 0.13 0.00 3.32 0.00 0.00 57.90 61.90 3dri n TYR 243 Cb 0.50 -2.48 0.62 0.00 -0.63 0.00 0.00 39.34 37.34 3dri n TYR 243 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 3dri h TRP 244 N 5.16 0.00 -1.08 2.98 5.08 -1.86 -3.46 115.95 122.77 3dri h TRP 244 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3dri h TRP 244 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 3dri h TRP 244 CO 0.60 0.15 0.00 0.41 -1.28 0.00 0.00 178.44 178.32 3dri n GLY 245 N -0.21 1.83 3.71 11.11 0.00 -1.26 -5.02 105.19 115.34 3dri n GLY 245 Ca -0.01 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 3dri n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dri s GLU 246 N 3.63 4.47 0.21 1.61 0.41 -1.26 -4.97 118.70 122.79 3dri s GLU 246 Ca 0.00 1.58 -0.32 0.00 -0.41 0.00 0.00 54.97 55.82 3dri s GLU 246 Cb 0.00 -3.44 -0.14 0.00 -1.78 0.00 0.00 34.13 28.77 3dri s GLU 246 CO 0.00 -0.21 1.33 1.17 -0.49 0.00 0.00 175.26 177.05 3dri n LYS 247 N 4.22 1.69 -1.57 1.61 4.81 -1.26 -4.82 118.16 122.83 3dri n LYS 247 Ca 0.08 0.60 -0.33 0.00 -0.87 0.00 0.00 58.31 57.79 3dri n LYS 247 Cb 0.48 -2.21 0.07 0.00 0.02 0.00 0.00 35.03 33.40 3dri n LYS 247 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3dri s PRO 248 N -0.29 2.44 0.13 1.64 0.02 -1.26 -4.91 135.00 132.76 3dri s PRO 248 Ca 0.71 1.56 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 3dri s PRO 248 Cb -0.74 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 31.83 3dri s PRO 248 CO 0.50 -1.56 1.44 0.87 -0.33 0.00 0.00 177.00 177.92 3dri h LYS 249 N -0.19 0.87 -7.06 5.54 1.57 -1.70 -3.47 116.57 112.13 3dri h LYS 249 Ca -0.47 -0.48 -0.44 0.00 -1.87 0.00 0.00 60.65 57.39 3dri h LYS 249 Cb 1.27 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3dri h LYS 249 CO 0.52 1.12 0.34 -0.51 -0.57 0.00 0.00 179.45 180.35 3dri s LEU 250 N -8.87 3.93 0.13 2.94 1.43 -1.26 -1.75 118.68 115.22 3dri s LEU 250 Ca -0.11 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.70 3dri s LEU 250 Cb 0.10 -4.54 -0.14 0.00 0.03 0.00 0.00 46.19 41.64 3dri s LEU 250 CO 0.87 -0.38 1.29 0.78 0.23 0.00 0.00 176.35 179.14 3dri h ASN 251 N 1.87 0.23 -4.89 2.29 2.35 -0.88 -3.45 115.58 113.11 3dri h ASN 251 Ca -0.49 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.09 3dri h ASN 251 Cb 1.18 -0.07 -0.12 0.00 0.05 0.00 0.00 38.32 39.35 3dri h ASN 251 CO 0.61 1.10 0.33 -0.94 -1.65 0.00 0.00 177.43 176.88 3dri s SER 252 N -6.93 -0.45 -0.03 5.81 1.04 -1.07 -4.19 113.70 107.88 3dri s SER 252 Ca -0.02 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.36 3dri s SER 252 Cb 0.09 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.75 3dri s SER 252 CO 0.84 -0.87 -0.07 -0.63 0.98 0.00 0.00 173.24 173.49 3dri s ILE 253 N -3.51 0.63 -0.15 -1.02 1.01 -0.88 -1.55 121.20 115.74 3dri s ILE 253 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 3dri s ILE 253 Cb -0.01 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 3dri s ILE 253 CO -0.09 0.21 -0.01 0.42 0.00 0.00 0.00 174.94 175.47 3dri s THR 254 N 0.34 4.15 -0.14 2.92 -4.23 -0.30 -0.21 115.64 118.16 3dri s THR 254 Ca -0.05 -0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 3dri s THR 254 Cb -0.09 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.96 3dri s THR 254 CO 0.00 0.51 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.95 3dri s TYR 255 N 0.12 2.31 0.08 3.99 6.04 -0.24 -0.77 117.35 128.89 3dri s TYR 255 Ca 0.01 -1.25 0.04 0.00 0.04 0.00 0.00 57.07 55.90 3dri s TYR 255 Cb -0.13 -1.65 -0.03 0.00 -1.04 0.00 0.00 41.96 39.10 3dri s TYR 255 CO 0.02 -0.65 -0.12 -1.21 -1.54 0.00 0.00 175.55 172.06 3dri s GLU 256 N 1.24 0.81 0.15 4.97 2.02 -0.44 -0.89 118.70 126.57 3dri s GLU 256 Ca 0.01 -1.04 -0.30 0.00 0.02 0.00 0.00 54.97 53.65 3dri s GLU 256 Cb -0.14 -0.64 -0.07 0.00 0.10 0.00 0.00 34.13 33.38 3dri s GLU 256 CO -0.08 0.12 1.07 0.08 0.02 0.00 0.00 175.26 176.47 3dri s VAL 257 N -1.86 4.04 -0.00 2.63 1.01 0.11 -0.65 120.40 125.68 3dri s VAL 257 Ca 0.01 1.72 0.05 0.00 0.00 0.00 0.00 61.98 63.76 3dri s VAL 257 Cb -0.07 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 3dri s VAL 257 CO 0.01 0.28 -0.16 0.54 0.00 0.00 0.00 175.10 175.77 3dri s VAL 258 N -0.10 1.24 0.65 2.92 0.11 -0.20 -4.88 120.40 120.13 3dri s VAL 258 Ca 0.49 -0.72 -0.13 0.00 -2.93 0.00 0.00 61.98 58.69 3dri s VAL 258 Cb -0.28 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 3dri s VAL 258 CO 0.33 0.31 1.06 -0.94 -3.33 0.00 0.00 175.10 172.52 3dri s SER 259 N -0.48 5.60 0.23 3.54 1.04 -1.25 -1.00 113.70 121.37 3dri s SER 259 Ca 0.06 1.69 -0.08 0.00 0.48 0.00 0.00 55.95 58.10 3dri s SER 259 Cb -0.06 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.80 3dri s SER 259 CO -0.00 -1.29 1.86 0.71 0.98 0.00 0.00 173.24 175.49 3dri h THR 260 N -0.20 1.09 0.00 2.02 1.35 -1.94 -1.90 112.91 113.33 3dri h THR 260 Ca -0.45 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 3dri h THR 260 Cb 1.21 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3dri h THR 260 CO 0.57 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 176.02 3dri h ALA 261 N 1.35 1.00 -0.00 6.62 0.00 -1.97 -3.07 119.26 123.18 3dri h ALA 261 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3dri h ALA 261 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dri h ALA 261 CO -0.13 0.00 -0.36 1.63 0.00 0.00 0.00 179.25 180.39 3dri n LYS 262 N -2.58 2.55 0.07 0.00 5.02 -0.81 -4.71 118.16 117.70 3dri n LYS 262 Ca 0.02 -0.38 -0.13 0.00 -2.02 0.00 0.00 58.31 55.80 3dri n LYS 262 Cb 0.26 -1.09 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 3dri n LYS 262 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3dri h SER 263 N 0.75 -0.10 -0.17 4.39 0.02 -1.27 -1.97 113.55 115.20 3dri h SER 263 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3dri h SER 263 Cb 0.34 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3dri h SER 263 CO 0.00 0.04 0.10 0.58 -1.14 0.00 0.00 176.83 176.41 3dri h VAL 264 N -0.23 1.07 -0.71 2.27 2.07 -1.84 -1.57 116.25 117.32 3dri h VAL 264 Ca -0.01 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.43 3dri h VAL 264 Cb 0.19 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3dri h VAL 264 CO 0.02 0.07 0.47 0.00 0.02 0.00 0.00 177.57 178.15 3dri h ALA 265 N 1.02 1.94 -0.15 1.67 0.00 -1.86 -1.27 119.26 120.61 3dri h ALA 265 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3dri h ALA 265 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3dri h ALA 265 CO -0.01 -0.10 -0.39 0.00 0.00 0.00 0.00 179.25 178.75 3dri h ALA 266 N 1.65 1.06 -0.21 0.00 0.00 -0.51 -1.45 119.26 119.79 3dri h ALA 266 Ca 0.33 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3dri h ALA 266 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dri h ALA 266 CO -0.11 0.60 -0.41 -0.07 0.00 0.00 0.00 179.25 179.25 3dri h LEU 267 N 0.28 0.73 -1.28 0.00 3.38 -0.57 0.07 115.31 117.92 3dri h LEU 267 Ca 0.03 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.46 3dri h LEU 267 Cb 0.81 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3dri h LEU 267 CO 0.06 1.14 0.47 0.28 0.09 0.00 0.00 178.44 180.48 3dri h SER 268 N 0.35 0.83 -0.00 -0.43 0.02 -0.98 -1.81 113.55 111.53 3dri h SER 268 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3dri h SER 268 Cb 1.01 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3dri h SER 268 CO 0.09 0.61 -0.01 -1.54 -1.14 0.00 0.00 176.83 174.84 3dri n SER 269 N -4.42 1.54 -2.96 3.07 3.41 -0.57 -4.96 113.62 108.73 3dri n SER 269 Ca 0.08 -1.49 -0.22 0.00 -0.26 0.00 0.00 58.87 56.97 3dri n SER 269 Cb 0.04 0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3dri n SER 269 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dri n SER 270 N 0.19 -5.84 0.14 4.04 7.64 -0.68 -4.90 113.62 114.21 3dri n SER 270 Ca 0.18 -0.25 0.01 0.00 1.01 0.00 0.00 58.87 59.83 3dri n SER 270 Cb 0.37 -4.74 0.33 0.00 -1.01 0.00 0.00 64.21 59.15 3dri n SER 270 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3dri h LYS 271 N -1.14 0.13 -5.78 1.43 3.64 -1.27 -3.43 116.57 110.14 3dri h LYS 271 Ca -0.51 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.26 3dri h LYS 271 Cb 1.36 -0.01 -0.29 0.00 -0.41 0.00 0.00 32.23 32.87 3dri h LYS 271 CO 0.56 0.44 -0.84 0.71 -2.27 0.00 0.00 179.45 178.05 3dri s TYR 272 N -4.32 1.66 0.13 1.91 2.02 -1.24 -4.92 117.35 112.59 3dri s TYR 272 Ca -0.04 -0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 3dri s TYR 272 Cb 0.14 -1.07 -0.09 0.00 -0.40 0.00 0.00 41.96 40.54 3dri s TYR 272 CO 0.74 -0.03 1.31 -0.44 -1.57 0.00 0.00 175.55 175.56 3dri h ASP 273 N 5.68 0.49 -3.62 2.29 3.32 -0.20 -3.45 116.42 120.94 3dri h ASP 273 Ca -0.38 -0.40 -0.29 0.00 0.02 0.00 0.00 57.03 55.99 3dri h ASP 273 Cb 1.15 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.23 3dri h ASP 273 CO 0.48 1.20 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.84 3dri s ILE 274 N -3.24 0.05 -0.17 0.35 1.01 -1.05 -0.41 121.20 117.75 3dri s ILE 274 Ca -0.05 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.69 3dri s ILE 274 Cb 0.09 -0.12 0.02 0.00 0.01 0.00 0.00 42.46 42.46 3dri s ILE 274 CO 0.86 0.07 -0.20 -0.63 0.00 0.00 0.00 174.94 175.05 3dri s ILE 275 N 0.60 1.99 0.11 2.92 1.01 -1.22 -0.73 121.20 125.88 3dri s ILE 275 Ca -0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3dri s ILE 275 Cb -0.08 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 3dri s ILE 275 CO -0.01 0.53 0.30 0.20 0.00 0.00 0.00 174.94 175.96 3dri s ASN 276 N 1.22 6.43 -0.10 3.58 0.01 0.26 -4.09 114.94 122.25 3dri s ASN 276 Ca 0.03 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 3dri s ASN 276 Cb -0.13 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.50 3dri s ASN 276 CO -0.11 0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 3dri n GLY 277 N 0.12 0.46 3.77 0.66 0.00 -1.26 -1.04 105.19 107.90 3dri n GLY 277 Ca -0.04 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 3dri n GLY 277 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dri s MET 278 N -1.95 4.07 0.42 1.61 -1.94 -1.26 -4.65 119.30 115.59 3dri s MET 278 Ca 0.00 1.92 -0.05 0.00 -1.71 0.00 0.00 55.69 55.85 3dri s MET 278 Cb 0.00 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.07 3dri s MET 278 CO 0.00 -0.33 0.71 0.14 -0.01 0.00 0.00 175.02 175.53 3dri s VAL 279 N -1.36 4.93 0.37 -6.03 -7.23 -1.26 -4.78 120.40 105.05 3dri s VAL 279 Ca 0.56 0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.95 3dri s VAL 279 Cb -0.33 -3.82 0.30 0.00 0.56 0.00 0.00 36.38 33.09 3dri s VAL 279 CO 0.41 -0.66 1.96 0.28 -0.31 0.00 0.00 175.10 176.78 3dri h SER 280 N 0.72 0.63 0.01 4.85 0.02 -1.96 -2.28 113.55 115.55 3dri h SER 280 Ca -0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 3dri h SER 280 Cb 1.20 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 3dri h SER 280 CO 0.63 0.41 -0.02 0.77 -1.14 0.00 0.00 176.83 177.47 3dri h SER 281 N 0.72 0.03 0.59 3.07 4.64 -1.96 -2.43 113.55 118.21 3dri h SER 281 Ca 0.31 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3dri h SER 281 Cb 0.29 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3dri h SER 281 CO -0.10 0.06 -0.04 0.00 -0.87 0.00 0.00 176.83 175.88 3dri n GLN 282 N -4.49 0.40 -0.28 4.77 6.02 -0.86 -4.22 117.38 118.74 3dri n GLN 282 Ca -0.03 -0.05 -0.04 0.00 -0.01 0.00 0.00 57.00 56.87 3dri n GLN 282 Cb 0.12 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.95 3dri n GLN 282 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3dri h TYR 283 N 0.12 0.96 0.00 1.08 3.20 -1.56 -1.84 116.97 118.92 3dri h TYR 283 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3dri h TYR 283 Cb 0.34 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 3dri h TYR 283 CO 0.00 0.60 -0.06 1.57 -1.64 0.00 0.00 178.16 178.63 3dri h LYS 284 N 1.03 0.00 0.00 1.82 2.10 -1.82 0.35 116.57 120.06 3dri h LYS 284 Ca 0.28 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.89 3dri h LYS 284 Cb -0.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.21 3dri h LYS 284 CO -0.06 0.06 -0.19 1.96 -2.00 0.00 0.00 179.45 179.22 3dri h GLN 285 N 0.00 0.00 0.08 0.07 4.20 -1.63 -3.35 115.11 114.47 3dri h GLN 285 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 3dri h GLN 285 Cb 0.12 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3dri h GLN 285 CO 0.01 0.19 -2.04 0.28 -0.67 0.00 0.00 178.83 176.59 3dri n VAL 286 N -3.19 1.68 -0.33 -0.54 0.31 0.01 -4.40 118.33 111.87 3dri n VAL 286 Ca 0.02 -0.55 0.10 0.00 -0.01 0.00 0.00 64.34 63.91 3dri n VAL 286 Cb 0.55 -1.71 0.22 0.00 -0.91 0.00 0.00 33.84 31.99 3dri n VAL 286 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3dri h LYS 287 N -0.13 0.03 -0.00 5.55 1.63 -0.54 -1.27 116.57 121.84 3dri h LYS 287 Ca -0.46 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3dri h LYS 287 Cb 1.90 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.52 3dri h LYS 287 CO -0.01 0.02 -0.09 0.27 -3.45 0.00 0.00 179.45 176.18 3dri n ASN 288 N -5.49 0.25 -4.64 4.20 6.94 -1.26 -4.87 115.26 110.39 3dri n ASN 288 Ca 0.19 -0.23 -0.43 0.00 -0.02 0.00 0.00 54.58 54.09 3dri n ASN 288 Cb 0.63 -0.18 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 3dri n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3dri s LEU 289 N -2.64 4.09 0.52 -4.53 1.43 -0.48 -4.96 118.68 112.11 3dri s LEU 289 Ca 0.25 1.95 -0.21 0.00 -1.03 0.00 0.00 54.13 55.09 3dri s LEU 289 Cb 0.20 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 3dri s LEU 289 CO 0.50 -1.12 1.18 -0.75 0.23 0.00 0.00 176.35 176.38 3dri s LYS 290 N 4.43 3.40 0.00 1.70 2.47 -1.26 -3.36 119.74 127.12 3dri s LYS 290 Ca 0.74 1.77 0.00 0.00 -1.56 0.00 0.00 55.97 56.91 3dri s LYS 290 Cb -0.30 -2.15 0.00 0.00 -1.46 0.00 0.00 37.83 33.92 3dri s LYS 290 CO 0.30 -0.85 0.00 0.41 0.16 0.00 0.00 175.35 175.37 3dri n GLY 291 N 0.38 0.63 3.28 5.54 0.00 -1.26 -5.03 105.19 108.73 3dri n GLY 291 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3dri n GLY 291 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dri s TYR 292 N -2.24 1.91 -0.22 1.61 2.02 -1.21 -1.05 117.35 118.17 3dri s TYR 292 Ca 0.00 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 3dri s TYR 292 Cb 0.00 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 3dri s TYR 292 CO 0.00 0.12 0.07 0.21 -1.57 0.00 0.00 175.55 174.38 3dri s LYS 293 N -1.33 3.82 -0.30 -0.62 2.47 0.43 -4.89 119.74 119.31 3dri s LYS 293 Ca 0.08 -0.41 -0.14 0.00 -1.56 0.00 0.00 55.97 53.94 3dri s LYS 293 Cb -0.09 -3.27 -0.03 0.00 -1.46 0.00 0.00 37.83 32.98 3dri s LYS 293 CO 0.02 0.05 0.33 0.08 0.16 0.00 0.00 175.35 175.99 3dri s VAL 294 N 0.99 5.20 0.19 4.02 1.01 -1.26 -0.84 120.40 129.71 3dri s VAL 294 Ca 0.04 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 3dri s VAL 294 Cb -0.14 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 3dri s VAL 294 CO 0.03 0.07 0.45 -0.76 0.00 0.00 0.00 175.10 174.89 3dri s LEU 295 N 1.98 4.21 0.12 3.92 1.43 -0.51 -4.58 118.68 125.25 3dri s LEU 295 Ca 0.12 0.68 0.05 0.00 -1.03 0.00 0.00 54.13 53.95 3dri s LEU 295 Cb -0.16 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 3dri s LEU 295 CO 0.11 -0.02 -0.12 -0.83 0.23 0.00 0.00 176.35 175.73 3dri s GLY 296 N -2.54 0.98 -0.06 -3.19 0.00 -0.39 -1.07 107.32 101.06 3dri s GLY 296 Ca 0.43 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 3dri s GLY 296 CO 0.24 -1.36 0.41 1.62 0.00 0.00 0.00 173.10 174.01 3dri s GLN 297 N -2.95 0.69 0.08 2.90 2.00 -0.25 -3.93 119.66 118.21 3dri s GLN 297 Ca 0.09 0.11 -0.31 0.00 -2.00 0.00 0.00 55.36 53.26 3dri s GLN 297 Cb -0.02 0.32 -0.08 0.00 0.80 0.00 0.00 33.01 34.02 3dri s GLN 297 CO 0.01 -0.17 1.59 -0.65 -0.50 0.00 0.00 175.29 175.57 3dri s GLN 298 N -0.86 4.22 0.58 1.67 -0.21 -1.26 -0.64 119.66 123.16 3dri s GLN 298 Ca -0.09 2.27 -0.11 0.00 0.02 0.00 0.00 55.36 57.45 3dri s GLN 298 Cb -0.04 -3.50 -0.05 0.00 1.00 0.00 0.00 33.01 30.43 3dri s GLN 298 CO 0.04 -0.68 0.99 0.00 -2.12 0.00 0.00 175.29 173.52 3dri s ALA 299 N 2.27 3.14 -1.18 6.09 0.00 -0.28 -4.86 121.76 126.95 3dri s ALA 299 Ca 0.71 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 3dri s ALA 299 Cb -0.39 -3.01 0.24 0.00 0.00 0.00 0.00 23.12 19.95 3dri s ALA 299 CO 0.31 -0.57 1.61 -1.33 0.00 0.00 0.00 175.76 175.78 3dri n MET 300 N -2.50 3.96 -3.79 0.00 2.81 -1.26 -4.76 117.12 111.58 3dri n MET 300 Ca 0.05 -4.07 -0.13 0.00 -1.81 0.00 0.00 57.70 51.74 3dri n MET 300 Cb 0.54 -2.73 -0.11 0.00 -0.71 0.00 0.00 33.22 30.22 3dri n MET 300 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3dri s TYR 301 N -1.01 -0.22 -0.10 2.03 5.04 -1.26 -0.69 117.35 121.15 3dri s TYR 301 Ca 0.35 0.49 -0.05 0.00 -2.44 0.00 0.00 57.07 55.42 3dri s TYR 301 Cb 0.05 0.08 0.04 0.00 0.35 0.00 0.00 41.96 42.47 3dri s TYR 301 CO 0.04 -0.22 0.23 -1.50 -1.34 0.00 0.00 175.55 172.76 3dri s ILE 302 N -0.40 -0.03 0.09 3.14 1.10 -0.75 -4.53 121.20 119.82 3dri s ILE 302 Ca -0.05 0.12 0.07 0.00 -0.51 0.00 0.00 60.65 60.28 3dri s ILE 302 Cb -0.03 -0.35 -0.04 0.00 0.15 0.00 0.00 42.46 42.19 3dri s ILE 302 CO 0.01 0.05 -0.12 -0.94 -2.11 0.00 0.00 174.94 171.84 3dri s SER 303 N 1.00 4.29 0.11 4.50 1.04 -0.70 -0.47 113.70 123.48 3dri s SER 303 Ca -0.07 -0.40 -0.20 0.00 0.48 0.00 0.00 55.95 55.76 3dri s SER 303 Cb -0.09 -0.79 0.05 0.00 0.10 0.00 0.00 66.02 65.29 3dri s SER 303 CO -0.06 0.19 0.48 -1.48 0.98 0.00 0.00 173.24 173.35 3dri s LEU 304 N -2.09 0.02 -0.18 2.42 2.34 -0.24 -0.41 118.68 120.54 3dri s LEU 304 Ca 0.20 -0.09 -0.10 0.00 0.06 0.00 0.00 54.13 54.19 3dri s LEU 304 Cb -0.11 2.11 -0.05 0.00 -0.56 0.00 0.00 46.19 47.58 3dri s LEU 304 CO 0.12 -0.84 0.17 -0.32 -1.06 0.00 0.00 176.35 174.42 3dri s MET 305 N -3.38 4.09 0.03 1.48 -2.45 0.30 -1.27 119.30 118.09 3dri s MET 305 Ca -0.00 -0.14 0.03 0.00 -1.25 0.00 0.00 55.69 54.33 3dri s MET 305 Cb 0.00 -3.38 -0.04 0.00 1.25 0.00 0.00 34.83 32.66 3dri s MET 305 CO -0.09 0.37 -0.01 0.71 1.05 0.00 0.00 175.02 177.04 3dri s TYR 306 N 0.15 3.02 -0.07 4.11 2.02 0.78 -1.16 117.35 126.18 3dri s TYR 306 Ca 0.11 0.03 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 3dri s TYR 306 Cb -0.12 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 3dri s TYR 306 CO 0.00 0.45 -0.07 0.71 -1.57 0.00 0.00 175.55 175.08 3dri s TYR 307 N -1.14 2.93 -0.43 2.71 2.02 -1.10 -1.40 117.35 120.95 3dri s TYR 307 Ca 0.21 -0.02 -0.23 0.00 -0.37 0.00 0.00 57.07 56.66 3dri s TYR 307 Cb -0.11 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 3dri s TYR 307 CO 0.12 0.29 0.80 1.21 -1.57 0.00 0.00 175.55 176.41 3dri s ASN 308 N -0.71 6.46 0.00 2.29 2.47 -0.19 -4.22 114.94 121.05 3dri s ASN 308 Ca 0.11 0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.44 3dri s ASN 308 Cb -0.11 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 3dri s ASN 308 CO 0.02 -0.88 0.48 0.18 -3.72 0.00 0.00 177.10 173.18 3dri n LEU 309 N 6.70 0.90 0.00 3.21 4.77 0.31 -4.93 117.00 127.96 3dri n LEU 309 Ca 0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 3dri n LEU 309 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3dri n LEU 309 CO 0.58 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3dri n GLY 310 N -0.09 -0.92 3.33 -0.72 0.00 -1.08 -1.99 105.19 103.72 3dri n GLY 310 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 3dri n GLY 310 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dri s HIS 311 N -4.00 0.28 -0.19 1.61 -3.43 -0.39 -4.75 115.29 104.41 3dri s HIS 311 Ca 0.00 -0.65 -0.05 0.00 -0.80 0.00 0.00 55.06 53.56 3dri s HIS 311 Cb 0.00 0.00 -0.03 0.00 -1.43 0.00 0.00 32.58 31.13 3dri s HIS 311 CO 0.00 -0.71 0.00 -0.47 -2.00 0.00 0.00 174.74 171.56 3dri s TYR 312 N -3.93 3.05 -0.64 0.38 5.04 0.65 -1.02 117.35 120.88 3dri s TYR 312 Ca 0.14 -0.38 -0.19 0.00 -2.44 0.00 0.00 57.07 54.19 3dri s TYR 312 Cb 0.03 -2.06 0.11 0.00 0.35 0.00 0.00 41.96 40.38 3dri s TYR 312 CO -0.03 -0.17 0.78 0.34 -1.34 0.00 0.00 175.55 175.13 3dri s ASP 313 N 0.85 6.24 0.14 4.32 -1.08 0.75 -4.33 116.67 123.55 3dri s ASP 313 Ca 0.01 -1.48 -0.12 0.00 -0.52 0.00 0.00 52.55 50.44 3dri s ASP 313 Cb -0.14 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 38.98 3dri s ASP 313 CO 0.02 -1.14 1.52 0.00 0.52 0.00 0.00 175.17 176.10 3dri h ALA 314 N 9.15 0.60 -0.88 3.66 0.00 -1.96 0.13 119.26 129.96 3dri h ALA 314 Ca -0.24 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.32 3dri h ALA 314 Cb 1.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3dri h ALA 314 CO 1.10 0.56 0.57 -0.22 0.00 0.00 0.00 179.25 181.26 3dri h LYS 315 N 0.71 1.11 -0.52 0.00 3.64 -1.97 -2.18 116.57 117.37 3dri h LYS 315 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dri h LYS 315 Cb 0.75 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3dri h LYS 315 CO 0.06 0.74 0.00 0.09 -2.27 0.00 0.00 179.45 178.07 3dri n ASN 316 N -4.50 3.60 -3.93 4.20 3.02 -1.16 -4.99 115.26 111.50 3dri n ASN 316 Ca 0.10 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.32 3dri n ASN 316 Cb 0.05 -0.34 0.01 0.00 -0.61 0.00 0.00 39.78 38.88 3dri n ASN 316 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3dri n SER 317 N 1.53 -3.09 -3.73 6.41 7.64 0.36 -4.98 113.62 117.76 3dri n SER 317 Ca 0.21 -1.12 -0.12 0.00 1.01 0.00 0.00 58.87 58.85 3dri n SER 317 Cb 0.60 -2.63 -0.11 0.00 -1.01 0.00 0.00 64.21 61.07 3dri n SER 317 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3dri s ILE 318 N -3.70 -0.01 0.10 0.44 1.10 -0.70 -4.34 121.20 114.08 3dri s ILE 318 Ca 0.31 0.03 -0.29 0.00 -0.51 0.00 0.00 60.65 60.19 3dri s ILE 318 Cb -0.14 -0.54 -0.06 0.00 0.15 0.00 0.00 42.46 41.87 3dri s ILE 318 CO 0.91 0.01 0.93 0.20 -2.11 0.00 0.00 174.94 174.89 3dri s ASN 319 N 0.52 7.46 -0.17 4.50 0.01 0.92 -0.18 114.94 127.99 3dri s ASN 319 Ca -0.03 1.74 0.01 0.00 -0.71 0.00 0.00 52.86 53.88 3dri s ASN 319 Cb -0.04 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.07 3dri s ASN 319 CO -0.03 -0.05 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.65 3dri s VAL 320 N -0.01 1.83 -1.32 1.60 1.01 -0.19 -4.76 120.40 118.57 3dri s VAL 320 Ca 0.46 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 3dri s VAL 320 Cb -0.23 -1.70 0.13 0.00 0.00 0.00 0.00 36.38 34.58 3dri s VAL 320 CO 0.29 0.47 2.10 1.67 0.00 0.00 0.00 175.10 179.62 3dri n GLN 321 N 4.68 3.87 -0.32 2.72 7.27 -1.24 -1.26 117.38 133.11 3dri n GLN 321 Ca -0.19 -3.39 0.08 0.00 0.07 0.00 0.00 57.00 53.56 3dri n GLN 321 Cb 0.50 -2.85 0.18 0.00 2.41 0.00 0.00 30.24 30.48 3dri n GLN 321 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 3dri n ASP 322 N 3.33 2.50 -4.72 1.69 5.75 -1.00 -4.80 116.55 119.29 3dri n ASP 322 Ca 0.49 -3.31 -0.40 0.00 -0.01 0.00 0.00 54.79 51.56 3dri n ASP 322 Cb 0.32 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 3dri n ASP 322 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3dri s ARG 323 N -2.98 4.47 -0.15 0.11 3.52 -0.84 -4.91 118.95 118.16 3dri s ARG 323 Ca 0.36 1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 56.67 3dri s ARG 323 Cb 0.32 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 3dri s ARG 323 CO 0.02 0.11 1.51 0.15 -0.81 0.00 0.00 175.30 176.28 3dri s LYS 324 N 0.57 4.06 -0.26 5.12 1.02 -1.26 -4.81 119.74 124.18 3dri s LYS 324 Ca 0.40 1.83 -0.27 0.00 0.02 0.00 0.00 55.97 57.95 3dri s LYS 324 Cb -0.19 -3.93 0.15 0.00 -0.52 0.00 0.00 37.83 33.34 3dri s LYS 324 CO 0.21 -0.96 1.20 -0.08 -0.92 0.00 0.00 175.35 174.80 3dri s THR 325 N 4.25 0.00 0.66 2.17 -1.32 -1.26 -5.01 115.64 115.13 3dri s THR 325 Ca 0.66 0.00 0.38 0.00 -1.21 0.00 0.00 61.69 61.53 3dri s THR 325 Cb -0.26 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.12 3dri s THR 325 CO 0.25 0.00 2.20 -0.65 -2.21 0.00 0.00 174.62 174.21 3dri h PRO 326 N 3.21 0.00 0.00 7.08 0.11 -1.97 -1.24 132.00 139.19 3dri h PRO 326 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3dri h PRO 326 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dri h PRO 326 CO 0.19 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.26 3dri n LEU 327 N -3.09 0.00 0.22 2.35 4.77 -1.26 -1.55 117.00 118.43 3dri n LEU 327 Ca -0.02 0.40 0.15 0.00 -0.03 0.00 0.00 56.01 56.51 3dri n LEU 327 Cb 0.19 -0.40 0.68 0.00 -2.33 0.00 0.00 43.42 41.57 3dri n LEU 327 CO 0.19 -0.23 0.95 1.56 -1.33 0.00 0.00 177.39 178.53 3dri h GLN 328 N 0.00 0.00 -5.86 3.23 1.08 -1.55 -3.43 115.11 108.58 3dri h GLN 328 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 3dri h GLN 328 Cb 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.51 3dri h GLN 328 CO 0.00 0.00 0.52 -0.51 -0.95 0.00 0.00 178.83 177.89 3dri s ASP 329 N -4.86 6.81 0.26 1.46 1.01 -0.60 -4.97 116.67 115.78 3dri s ASP 329 Ca 0.01 0.95 -0.02 0.00 0.71 0.00 0.00 52.55 54.19 3dri s ASP 329 Cb 0.09 -2.45 0.45 0.00 1.01 0.00 0.00 42.92 42.03 3dri s ASP 329 CO 0.42 -0.60 1.82 -0.61 0.21 0.00 0.00 175.17 176.41 3dri h GLN 330 N 7.84 0.82 -0.91 8.23 4.15 -1.88 -0.99 115.11 132.38 3dri h GLN 330 Ca -0.23 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.23 3dri h GLN 330 Cb 1.09 -0.19 -0.06 0.00 0.21 0.00 0.00 27.48 28.53 3dri h GLN 330 CO 0.90 0.54 0.59 -0.91 -1.93 0.00 0.00 178.83 178.03 3dri h ASN 331 N 0.85 0.87 -0.21 -0.69 4.21 -1.93 -0.95 115.58 117.73 3dri h ASN 331 Ca 0.43 0.02 -0.08 0.00 1.21 0.00 0.00 56.30 57.88 3dri h ASN 331 Cb 0.41 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.44 3dri h ASN 331 CO -0.26 0.53 -0.17 0.58 -1.29 0.00 0.00 177.43 176.83 3dri h VAL 332 N 0.97 1.32 -0.53 2.81 2.07 -1.50 -1.18 116.25 120.22 3dri h VAL 332 Ca 0.41 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.64 3dri h VAL 332 Cb 0.31 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 3dri h VAL 332 CO -0.17 0.40 0.35 0.03 0.02 0.00 0.00 177.57 178.19 3dri h ARG 333 N 0.17 0.68 -0.37 1.57 3.08 -1.03 -1.77 114.38 116.71 3dri h ARG 333 Ca 0.04 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3dri h ARG 333 Cb 0.70 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3dri h ARG 333 CO 0.04 0.45 0.07 1.96 -1.07 0.00 0.00 179.97 181.43 3dri h GLN 334 N 0.70 0.61 -0.73 0.04 4.20 -1.18 -2.62 115.11 116.13 3dri h GLN 334 Ca 0.20 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.75 3dri h GLN 334 Cb -0.07 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 3dri h GLN 334 CO -0.05 0.67 0.48 0.00 -0.67 0.00 0.00 178.83 179.25 3dri h ALA 335 N 0.92 0.92 -0.35 3.87 0.00 -1.01 0.87 119.26 124.48 3dri h ALA 335 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dri h ALA 335 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dri h ALA 335 CO 0.01 0.35 0.03 0.82 0.00 0.00 0.00 179.25 180.46 3dri h ILE 336 N 0.99 1.19 -0.19 0.00 1.08 -1.27 -1.47 117.51 117.84 3dri h ILE 336 Ca 0.27 -0.73 -0.07 0.00 -0.39 0.00 0.00 64.86 63.94 3dri h ILE 336 Cb -0.10 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 3dri h ILE 336 CO -0.06 0.25 -0.15 1.23 -0.69 0.00 0.00 178.15 178.74 3dri h GLY 337 N 0.81 0.47 2.00 5.37 0.00 -1.03 -3.27 103.07 107.43 3dri h GLY 337 Ca 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3dri h GLY 337 CO 0.01 0.42 -0.17 -0.97 0.00 0.00 0.00 176.54 175.82 3dri h TYR 338 N 0.11 0.00 0.00 5.60 0.05 -0.53 -2.90 116.97 119.30 3dri h TYR 338 Ca 0.04 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 3dri h TYR 338 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 3dri h TYR 338 CO 0.07 0.17 -0.46 0.00 -1.05 0.00 0.00 178.16 176.89 3dri h ALA 339 N 1.83 1.09 -2.52 3.88 0.00 -1.33 0.45 119.26 122.67 3dri h ALA 339 Ca -0.00 -0.42 -0.51 0.00 0.00 0.00 0.00 54.91 53.97 3dri h ALA 339 Cb 0.48 -0.07 0.11 0.00 0.00 0.00 0.00 17.79 18.31 3dri h ALA 339 CO 0.02 0.58 0.38 1.03 0.00 0.00 0.00 179.25 181.27 3dri s ARG 340 N -3.77 2.71 -0.68 0.00 0.52 -1.10 -4.77 118.95 111.86 3dri s ARG 340 Ca -0.01 1.49 0.04 0.00 -0.52 0.00 0.00 55.73 56.73 3dri s ARG 340 Cb 0.13 -1.93 0.33 0.00 0.52 0.00 0.00 34.95 33.99 3dri s ARG 340 CO 0.72 -1.34 1.11 0.27 0.02 0.00 0.00 175.30 176.09 3dri n ASN 341 N -2.37 5.03 -0.10 0.23 6.94 -1.26 -4.18 115.26 119.55 3dri n ASN 341 Ca 0.11 -3.66 -0.09 0.00 -0.02 0.00 0.00 54.58 50.92 3dri n ASN 341 Cb 0.51 -0.71 -0.01 0.00 -2.36 0.00 0.00 39.78 37.22 3dri n ASN 341 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3dri h VAL 342 N 2.86 1.11 -0.51 3.53 2.07 -1.88 -1.24 116.25 122.20 3dri h VAL 342 Ca 0.22 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.52 3dri h VAL 342 Cb 0.48 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3dri h VAL 342 CO 0.90 0.11 0.26 0.00 0.02 0.00 0.00 177.57 178.86 3dri h ALA 343 N 1.08 0.65 -0.20 1.67 0.00 -1.91 0.20 119.26 120.75 3dri h ALA 343 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3dri h ALA 343 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dri h ALA 343 CO -0.02 -0.09 0.03 1.49 0.00 0.00 0.00 179.25 180.66 3dri h GLU 344 N 0.50 0.34 -0.42 0.00 4.81 -1.86 0.11 114.58 118.06 3dri h GLU 344 Ca 0.23 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 3dri h GLU 344 Cb 0.14 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.39 3dri h GLU 344 CO -0.16 0.50 -0.21 0.28 -0.73 0.00 0.00 179.01 178.69 3dri h VAL 345 N 0.13 0.39 -0.73 0.32 2.07 -1.07 -0.94 116.25 116.41 3dri h VAL 345 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 3dri h VAL 345 Cb 0.33 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3dri h VAL 345 CO 0.00 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.37 3dri h ASP 346 N -0.13 0.98 -0.31 0.57 3.32 -0.60 -1.73 116.42 118.50 3dri h ASP 346 Ca 0.20 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 3dri h ASP 346 Cb 0.45 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3dri h ASP 346 CO -0.50 0.85 -0.10 0.78 -1.72 0.00 0.00 179.24 178.55 3dri h ASN 347 N 1.04 0.71 -0.28 6.45 2.35 -0.38 0.30 115.58 125.77 3dri h ASN 347 Ca 0.25 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 3dri h ASN 347 Cb 0.15 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3dri h ASN 347 CO -0.03 0.84 -0.35 0.11 -1.65 0.00 0.00 177.43 176.35 3dri h LYS 348 N 0.67 0.73 0.00 0.81 1.57 -0.87 -3.42 116.57 116.06 3dri h LYS 348 Ca 0.12 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 3dri h LYS 348 Cb 0.55 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3dri h LYS 348 CO 0.03 1.04 -1.31 1.19 -0.57 0.00 0.00 179.45 179.83 3dri n PHE 349 N -4.21 0.00 0.90 -1.35 3.72 -0.68 -4.82 117.46 111.03 3dri n PHE 349 Ca -0.04 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.46 3dri n PHE 349 Cb 0.51 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 3dri n PHE 349 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3dri n SER 350 N -1.79 0.83 -3.02 4.37 3.41 0.08 -4.96 113.62 112.54 3dri n SER 350 Ca -0.02 -0.77 -0.22 0.00 -0.26 0.00 0.00 58.87 57.60 3dri n SER 350 Cb 0.24 0.94 0.02 0.00 -0.26 0.00 0.00 64.21 65.16 3dri n SER 350 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dri n ASN 351 N -1.58 -5.63 0.00 4.04 3.02 -1.26 -0.85 115.26 113.01 3dri n ASN 351 Ca 0.04 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 3dri n ASN 351 Cb 0.35 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 3dri n ASN 351 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dri n GLY 352 N -1.41 0.29 0.05 7.41 0.00 -1.26 -4.88 105.19 105.39 3dri n GLY 352 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3dri n GLY 352 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dri n LEU 353 N 0.00 0.65 -4.34 0.99 4.77 -0.03 -4.75 117.00 114.29 3dri n LEU 353 Ca 0.00 0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 3dri n LEU 353 Cb 0.21 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 3dri n LEU 353 CO 0.00 -0.00 -0.50 -0.44 -1.33 0.00 0.00 177.39 175.11 3dri s SER 354 N -4.07 3.56 -0.00 -1.43 0.01 -1.26 -0.85 113.70 109.66 3dri s SER 354 Ca 0.05 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3dri s SER 354 Cb 0.14 -1.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 3dri s SER 354 CO 0.76 0.23 -0.09 0.28 0.41 0.00 0.00 173.24 174.83 3dri s THR 355 N -0.04 0.71 0.24 1.44 -1.32 -0.69 -4.85 115.64 111.13 3dri s THR 355 Ca -0.05 -0.43 -0.31 0.00 -1.21 0.00 0.00 61.69 59.68 3dri s THR 355 Cb -0.14 -0.60 -0.12 0.00 -1.51 0.00 0.00 72.50 70.12 3dri s THR 355 CO 0.04 0.16 1.58 -2.65 -2.21 0.00 0.00 174.62 171.55 3dri n PRO 356 N 2.76 2.50 -2.73 7.08 -0.02 -1.26 -0.63 135.00 142.70 3dri n PRO 356 Ca -0.14 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3dri n PRO 356 Cb 0.57 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3dri n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dri s ALA 357 N 0.38 3.20 -0.39 3.55 0.00 0.25 -4.64 121.76 124.10 3dri s ALA 357 Ca 0.69 0.53 0.23 0.00 0.00 0.00 0.00 51.96 53.42 3dri s ALA 357 Cb -0.56 -3.30 0.11 0.00 0.00 0.00 0.00 23.12 19.38 3dri s ALA 357 CO 0.44 -0.15 1.13 -2.95 0.00 0.00 0.00 175.76 174.23 3dri h ASN 358 N 6.34 0.00 -5.02 0.00 -1.07 -1.88 -3.37 115.58 110.57 3dri h ASN 358 Ca -0.42 -0.10 0.05 0.00 0.07 0.00 0.00 56.30 55.91 3dri h ASN 358 Cb 1.22 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.43 3dri h ASN 358 CO 0.74 0.05 0.26 -0.94 0.07 0.00 0.00 177.43 177.61 3dri s SER 359 N -4.91 -0.17 0.44 6.14 1.04 -1.26 -2.72 113.70 112.25 3dri s SER 359 Ca 0.02 -0.76 0.23 0.00 0.48 0.00 0.00 55.95 55.92 3dri s SER 359 Cb 0.11 0.75 0.34 0.00 0.10 0.00 0.00 66.02 67.33 3dri s SER 359 CO 0.77 -1.42 1.61 -0.07 0.98 0.00 0.00 173.24 175.11 3dri h LEU 360 N 2.00 0.00 -9.07 2.42 3.38 -1.96 -3.43 115.31 108.65 3dri h LEU 360 Ca -0.23 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.12 3dri h LEU 360 Cb 1.25 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 3dri h LEU 360 CO 0.28 0.00 -0.35 -0.63 0.09 0.00 0.00 178.44 177.83 3dri s ILE 361 N -3.21 5.27 0.47 1.22 -1.09 -1.26 -4.88 121.20 117.71 3dri s ILE 361 Ca 0.07 0.44 -0.24 0.00 -2.23 0.00 0.00 60.65 58.68 3dri s ILE 361 Cb 0.05 -3.62 -0.08 0.00 -1.58 0.00 0.00 42.46 37.23 3dri s ILE 361 CO 0.67 0.28 1.38 -2.65 -1.23 0.00 0.00 174.94 173.39 3dri n PRO 362 N 4.55 2.06 0.15 2.79 -0.02 -1.26 -4.90 135.00 138.37 3dri n PRO 362 Ca -0.11 0.74 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 3dri n PRO 362 Cb 0.51 -2.57 0.54 0.00 -0.02 0.00 0.00 33.50 31.96 3dri n PRO 362 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dri n PRO 363 N -0.34 0.18 0.25 0.52 -0.04 -1.26 -1.79 135.00 132.52 3dri n PRO 363 Ca 0.07 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 3dri n PRO 363 Cb 0.42 -1.92 0.72 0.00 -0.04 0.00 0.00 33.50 32.68 3dri n PRO 363 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3dri h ILE 364 N 0.00 0.84 -0.59 0.52 6.09 -1.90 -3.21 117.51 119.25 3dri h ILE 364 Ca 0.00 0.00 -0.71 0.00 -1.37 0.00 0.00 64.86 62.78 3dri h ILE 364 Cb 0.22 0.97 -0.08 0.00 0.47 0.00 0.00 36.82 38.41 3dri h ILE 364 CO 0.00 0.00 2.60 0.49 -3.07 0.00 0.00 178.15 178.17 3dri n PHE 365 N -4.32 3.79 0.24 2.19 3.72 -0.74 -4.70 117.46 117.64 3dri n PHE 365 Ca -0.02 -2.94 0.07 0.00 -0.05 0.00 0.00 57.45 54.51 3dri n PHE 365 Cb 0.13 -2.44 0.58 0.00 -0.94 0.00 0.00 39.48 36.81 3dri n PHE 365 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3dri h LYS 366 N 6.39 0.00 0.00 -1.08 1.79 -1.84 -0.23 116.57 121.60 3dri h LYS 366 Ca 0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 3dri h LYS 366 Cb 0.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 3dri h LYS 366 CO 1.70 0.12 0.00 0.00 -1.08 0.00 0.00 179.45 180.19 3dri n GLN 367 N -4.31 0.45 0.00 3.15 0.00 -1.26 -3.78 117.38 111.63 3dri n GLN 367 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.00 3dri n GLN 367 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.93 3dri n GLN 367 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3dri n PHE 368 N -1.25 0.00 -3.76 2.61 3.72 -0.13 -4.20 117.46 114.46 3dri n PHE 368 Ca 0.14 -0.21 -0.09 0.00 -0.05 0.00 0.00 57.45 57.24 3dri n PHE 368 Cb 0.20 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 3dri n PHE 368 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 3dri n THR 369 N -0.21 0.00 -3.63 4.37 5.66 -1.03 -4.43 114.28 115.01 3dri n THR 369 Ca 0.00 -1.01 -0.15 0.00 -3.05 0.00 0.00 64.05 59.84 3dri n THR 369 Cb 0.31 0.90 -0.07 0.00 -1.55 0.00 0.00 70.33 69.92 3dri n THR 369 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3dri s SER 370 N -2.87 -0.57 0.00 1.09 0.15 -1.26 -4.81 113.70 105.43 3dri s SER 370 Ca 0.16 0.85 0.21 0.00 0.70 0.00 0.00 55.95 57.88 3dri s SER 370 Cb -0.04 0.84 0.95 0.00 -1.71 0.00 0.00 66.02 66.06 3dri s SER 370 CO 0.12 -0.39 1.68 -1.54 1.20 0.00 0.00 173.24 174.32 3dri n SER 371 N 1.87 0.00 0.28 5.45 3.41 -1.26 -2.60 113.62 120.78 3dri n SER 371 Ca -0.17 0.37 0.17 0.00 -0.26 0.00 0.00 58.87 58.98 3dri n SER 371 Cb 0.56 -0.45 0.68 0.00 -0.26 0.00 0.00 64.21 64.74 3dri n SER 371 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dri h SER 372 N 0.00 0.00 -2.86 4.04 4.64 -2.01 -3.43 113.55 113.93 3dri h SER 372 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3dri h SER 372 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3dri h SER 372 CO 0.00 0.01 0.87 -0.69 -0.87 0.00 0.00 176.83 176.15 3dri s VAL 373 N -3.67 3.50 -0.18 0.95 1.01 -1.07 -4.99 120.40 115.95 3dri s VAL 373 Ca 0.01 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 3dri s VAL 373 Cb 0.09 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3dri s VAL 373 CO 0.55 0.00 0.06 -0.54 0.00 0.00 0.00 175.10 175.17 3dri s LYS 374 N 2.37 3.96 0.00 2.72 -0.14 -1.26 -4.72 119.74 122.67 3dri s LYS 374 Ca 0.66 -0.35 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 3dri s LYS 374 Cb -0.34 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.61 3dri s LYS 374 CO 0.28 0.28 0.00 0.41 -0.76 0.00 0.00 175.35 175.56 3dri n GLY 375 N 3.51 2.63 0.88 -3.33 0.00 -1.10 -4.92 105.19 102.86 3dri n GLY 375 Ca -0.17 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.71 3dri n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dri n TYR 376 N 0.00 0.74 0.38 1.61 4.01 -1.26 -4.70 117.16 117.93 3dri n TYR 376 Ca 0.00 -1.38 0.13 0.00 -0.16 0.00 0.00 57.90 56.49 3dri n TYR 376 Cb 0.00 -0.38 0.54 0.00 -0.31 0.00 0.00 39.34 39.19 3dri n TYR 376 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 3dri h GLU 377 N 1.02 0.00 -5.12 -0.72 9.09 -1.90 -3.41 114.58 113.54 3dri h GLU 377 Ca 0.12 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.86 3dri h GLU 377 Cb 1.43 0.00 -0.31 0.00 -1.65 0.00 0.00 28.75 28.21 3dri h GLU 377 CO 0.24 0.00 -0.81 0.21 0.05 0.00 0.00 179.01 178.71 3dri s LYS 378 N -3.40 3.18 0.30 1.06 2.20 -1.26 -4.40 119.74 117.41 3dri s LYS 378 Ca 0.04 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 3dri s LYS 378 Cb 0.09 -2.67 -0.12 0.00 -1.51 0.00 0.00 37.83 33.62 3dri s LYS 378 CO 0.45 -0.08 1.54 0.94 -0.36 0.00 0.00 175.35 177.83 3dri n GLN 379 N 4.33 2.55 -3.19 4.03 7.27 -1.26 -4.93 117.38 126.19 3dri n GLN 379 Ca -0.19 0.91 -0.20 0.00 0.07 0.00 0.00 57.00 57.59 3dri n GLN 379 Cb 0.51 -2.65 -0.07 0.00 2.41 0.00 0.00 30.24 30.44 3dri n GLN 379 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3dri s ASP 380 N 0.35 0.50 0.26 1.69 -1.08 0.15 -5.00 116.67 113.55 3dri s ASP 380 Ca 0.63 -2.62 -0.02 0.00 -0.52 0.00 0.00 52.55 50.03 3dri s ASP 380 Cb -0.52 0.32 0.33 0.00 -1.46 0.00 0.00 42.92 41.59 3dri s ASP 380 CO 0.51 -0.14 1.74 -0.07 0.52 0.00 0.00 175.17 177.74 3dri h LEU 381 N 5.47 0.73 -0.27 -1.34 3.38 -1.91 -1.61 115.31 119.77 3dri h LEU 381 Ca 0.20 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3dri h LEU 381 Cb 0.98 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 3dri h LEU 381 CO 0.25 0.83 -0.14 0.44 0.09 0.00 0.00 178.44 179.91 3dri h ASP 382 N 0.69 -0.46 -0.65 -0.43 5.19 -1.95 -0.46 116.42 118.35 3dri h ASP 382 Ca 0.13 0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.60 3dri h ASP 382 Cb 0.50 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.24 3dri h ASP 382 CO 0.03 -0.17 0.21 0.50 -3.12 0.00 0.00 179.24 176.68 3dri h LYS 383 N -0.10 1.01 0.08 3.56 3.64 -1.90 -0.80 116.57 122.05 3dri h LYS 383 Ca 0.14 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3dri h LYS 383 Cb 0.32 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dri h LYS 383 CO -0.33 0.88 -0.06 0.00 -2.27 0.00 0.00 179.45 177.66 3dri h ALA 384 N 1.08 -0.13 -0.70 5.00 0.00 -1.00 0.11 119.26 123.62 3dri h ALA 384 Ca 0.21 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3dri h ALA 384 Cb 0.28 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3dri h ALA 384 CO -0.01 -0.58 0.41 -0.91 0.00 0.00 0.00 179.25 178.16 3dri h ASN 385 N -0.14 0.62 -0.56 0.00 2.35 -0.93 -2.20 115.58 114.72 3dri h ASN 385 Ca -0.00 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 3dri h ASN 385 Cb 0.13 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3dri h ASN 385 CO -0.00 0.40 -0.07 0.50 -1.65 0.00 0.00 177.43 176.61 3dri h LYS 386 N 0.75 1.04 -0.64 0.81 3.64 -0.91 -0.76 116.57 120.50 3dri h LYS 386 Ca 0.31 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3dri h LYS 386 Cb 0.17 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3dri h LYS 386 CO -0.17 1.06 0.39 -0.07 -2.27 0.00 0.00 179.45 178.39 3dri h LEU 387 N 0.92 0.63 -0.36 5.20 3.38 -0.72 -1.76 115.31 122.60 3dri h LEU 387 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 3dri h LEU 387 Cb 0.64 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3dri h LEU 387 CO 0.04 0.44 -0.64 -0.07 0.09 0.00 0.00 178.44 178.30 3dri h LEU 388 N 0.76 0.76 0.19 1.67 3.38 -1.24 -2.93 115.31 117.90 3dri h LEU 388 Ca 0.26 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.80 3dri h LEU 388 Cb 0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3dri h LEU 388 CO -0.11 1.21 -0.40 0.44 0.09 0.00 0.00 178.44 179.67 3dri h ASP 389 N 0.49 -1.15 0.76 -0.43 3.32 -0.92 -1.44 116.42 117.04 3dri h ASP 389 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3dri h ASP 389 Cb 1.22 0.42 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3dri h ASP 389 CO 0.13 -0.49 0.00 -1.84 -1.72 0.00 0.00 179.24 175.31 3dri n GLU 390 N -5.47 0.04 -0.15 3.56 0.28 -0.68 -1.08 120.64 117.15 3dri n GLU 390 Ca -0.08 0.19 0.11 0.00 -0.16 0.00 0.00 57.16 57.22 3dri n GLU 390 Cb 0.38 -1.57 0.28 0.00 1.43 0.00 0.00 31.44 31.96 3dri n GLU 390 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3dri n ASP 391 N -1.65 2.63 0.00 -1.84 2.03 -1.11 -4.96 116.55 111.65 3dri n ASP 391 Ca 0.05 -1.88 0.00 0.00 0.52 0.00 0.00 54.79 53.48 3dri n ASP 391 Cb 0.25 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 3dri n ASP 391 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dri n GLY 392 N 1.33 1.05 3.55 0.27 0.00 -0.24 -4.99 105.19 106.15 3dri n GLY 392 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3dri n GLY 392 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dri s TRP 393 N -2.70 2.15 -0.11 1.61 0.52 -0.56 -4.45 118.94 115.39 3dri s TRP 393 Ca 0.00 0.04 -0.11 0.00 0.02 0.00 0.00 56.10 56.05 3dri s TRP 393 Cb 0.00 -4.47 -0.05 0.00 -1.15 0.00 0.00 33.47 27.81 3dri s TRP 393 CO 0.00 -2.07 0.25 0.21 0.02 0.00 0.00 176.95 175.36 3dri s LYS 394 N 6.00 3.86 0.78 4.98 2.20 0.02 -3.93 119.74 133.64 3dri s LYS 394 Ca 0.48 0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 56.04 3dri s LYS 394 Cb -0.07 -3.28 0.06 0.00 -1.51 0.00 0.00 37.83 33.03 3dri s LYS 394 CO 0.10 0.56 1.09 -1.17 -0.36 0.00 0.00 175.35 175.57 3dri s LEU 395 N -0.50 2.96 0.08 5.43 2.96 -1.26 0.01 118.68 128.36 3dri s LEU 395 Ca 0.17 1.78 0.03 0.00 -0.22 0.00 0.00 54.13 55.89 3dri s LEU 395 Cb -0.13 -4.46 -0.04 0.00 0.50 0.00 0.00 46.19 42.06 3dri s LEU 395 CO 0.06 -2.09 0.09 0.20 -1.32 0.00 0.00 176.35 173.29 3dri s ASN 396 N -3.41 5.60 -0.03 3.68 0.01 -0.88 -4.82 114.94 115.10 3dri s ASN 396 Ca 0.61 0.01 -0.20 0.00 -0.71 0.00 0.00 52.86 52.57 3dri s ASN 396 Cb -0.17 -1.52 -0.13 0.00 0.41 0.00 0.00 41.25 39.84 3dri s ASN 396 CO 0.56 0.17 0.88 0.50 -1.51 0.00 0.00 177.10 177.69 3dri h LYS 397 N 3.22 -0.46 0.14 -0.60 1.63 -1.97 -3.42 116.57 115.11 3dri h LYS 397 Ca -0.47 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.36 3dri h LYS 397 Cb 1.16 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 3dri h LYS 397 CO 0.67 -0.17 -0.07 1.03 -3.45 0.00 0.00 179.45 177.46 3dri h SER 398 N -1.00 -0.16 -4.17 4.20 0.87 -1.96 -3.42 113.55 107.91 3dri h SER 398 Ca -0.05 0.01 -0.47 0.00 -1.23 0.00 0.00 61.79 60.04 3dri h SER 398 Cb 0.51 0.04 0.02 0.00 -0.44 0.00 0.00 62.40 62.53 3dri h SER 398 CO 0.08 -0.07 0.37 0.42 -0.53 0.00 0.00 176.83 177.10 3dri s THR 399 N -2.67 4.30 -0.87 2.23 -4.23 -1.26 -4.96 115.64 108.18 3dri s THR 399 Ca -0.03 1.17 0.03 0.00 -1.18 0.00 0.00 61.69 61.67 3dri s THR 399 Cb 0.00 -3.61 0.15 0.00 1.34 0.00 0.00 72.50 70.38 3dri s THR 399 CO 0.08 -0.57 0.73 0.61 -0.54 0.00 0.00 174.62 174.94 3dri n GLY 400 N -1.23 1.76 3.44 3.99 0.00 -1.26 -4.06 105.19 107.83 3dri n GLY 400 Ca 0.07 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 3dri n GLY 400 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dri s TYR 401 N -1.33 2.24 0.18 1.61 2.02 -1.26 -4.20 117.35 116.61 3dri s TYR 401 Ca 0.10 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.37 3dri s TYR 401 Cb 0.08 -1.05 -0.06 0.00 -0.40 0.00 0.00 41.96 40.53 3dri s TYR 401 CO 0.03 0.58 0.45 1.03 -1.57 0.00 0.00 175.55 176.07 3dri s ARG 402 N -3.09 3.70 0.05 -0.62 0.52 -0.47 -2.07 118.95 116.98 3dri s ARG 402 Ca 0.25 0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.56 3dri s ARG 402 Cb -0.06 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 3dri s ARG 402 CO 0.12 0.41 -0.09 -1.21 0.02 0.00 0.00 175.30 174.54 3dri s GLU 403 N -2.71 0.61 -0.14 3.54 2.02 0.10 -1.00 118.70 121.13 3dri s GLU 403 Ca 0.44 -0.84 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 3dri s GLU 403 Cb -0.12 -0.41 0.06 0.00 0.10 0.00 0.00 34.13 33.76 3dri s GLU 403 CO 0.23 0.08 0.32 0.21 0.02 0.00 0.00 175.26 176.12 3dri s LYS 404 N -1.75 0.28 -1.44 1.61 2.20 -0.75 -0.80 119.74 119.08 3dri s LYS 404 Ca -0.07 0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 56.08 3dri s LYS 404 Cb -0.09 -0.05 0.12 0.00 -1.51 0.00 0.00 37.83 36.31 3dri s LYS 404 CO 0.01 -0.18 0.60 -0.25 -0.36 0.00 0.00 175.35 175.16 3dri n ASP 405 N 4.45 -3.16 0.00 1.43 8.00 -1.26 -2.33 116.55 123.68 3dri n ASP 405 Ca -0.21 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.60 3dri n ASP 405 Cb 0.53 -2.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.01 3dri n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dri n GLY 406 N -1.20 1.52 3.65 0.44 0.00 -1.26 -5.04 105.19 103.30 3dri n GLY 406 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3dri n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dri s LYS 407 N -0.48 3.09 0.45 1.61 1.02 -0.98 -5.06 119.74 119.37 3dri s LYS 407 Ca 0.00 -0.43 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 3dri s LYS 407 Cb 0.00 -2.81 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 3dri s LYS 407 CO 0.00 0.63 1.00 -2.00 -0.92 0.00 0.00 175.35 174.06 3dri s GLU 408 N -0.68 4.04 -0.89 1.68 2.12 -1.26 -1.82 118.70 121.89 3dri s GLU 408 Ca 0.11 1.29 -0.20 0.00 0.36 0.00 0.00 54.97 56.53 3dri s GLU 408 Cb -0.12 -2.22 0.11 0.00 0.26 0.00 0.00 34.13 32.16 3dri s GLU 408 CO 0.02 -0.21 1.15 -1.17 -0.54 0.00 0.00 175.26 174.51 3dri s LEU 409 N -3.19 4.67 -0.07 2.70 2.96 -0.17 -4.97 118.68 120.62 3dri s LEU 409 Ca 0.63 -1.75 0.03 0.00 -0.22 0.00 0.00 54.13 52.82 3dri s LEU 409 Cb -0.15 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.12 3dri s LEU 409 CO 0.19 -1.21 -0.15 -0.55 -1.32 0.00 0.00 176.35 173.31 3dri s SER 410 N 3.85 2.02 0.07 3.68 0.15 -1.26 -2.10 113.70 120.12 3dri s SER 410 Ca 0.33 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.66 3dri s SER 410 Cb -0.06 -0.87 -0.03 0.00 -1.71 0.00 0.00 66.02 63.35 3dri s SER 410 CO -0.06 0.07 -0.09 -0.76 1.20 0.00 0.00 173.24 173.61 3dri s LEU 411 N 0.50 2.35 -0.17 3.45 1.43 0.05 -4.99 118.68 121.30 3dri s LEU 411 Ca -0.13 -0.73 -0.05 0.00 -1.03 0.00 0.00 54.13 52.19 3dri s LEU 411 Cb -0.15 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 3dri s LEU 411 CO 0.04 -0.27 0.00 -0.69 0.23 0.00 0.00 176.35 175.66 3dri s VAL 412 N -2.16 4.18 -0.36 -1.59 1.01 -1.26 -1.84 120.40 118.38 3dri s VAL 412 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 3dri s VAL 412 Cb -0.05 -2.86 0.07 0.00 0.00 0.00 0.00 36.38 33.55 3dri s VAL 412 CO -0.01 0.47 0.12 -0.47 0.00 0.00 0.00 175.10 175.22 3dri s TYR 413 N 0.48 3.38 -1.38 5.22 5.04 0.85 -0.71 117.35 130.23 3dri s TYR 413 Ca -0.01 -1.91 -0.14 0.00 -2.44 0.00 0.00 57.07 52.57 3dri s TYR 413 Cb -0.14 -2.62 0.08 0.00 0.35 0.00 0.00 41.96 39.63 3dri s TYR 413 CO 0.02 -0.85 2.02 0.00 -1.34 0.00 0.00 175.55 175.40 3dri n ALA 414 N 4.69 4.98 -1.76 3.97 0.00 0.38 -1.42 120.51 131.35 3dri n ALA 414 Ca -0.09 -3.97 -0.33 0.00 0.00 0.00 0.00 53.44 49.05 3dri n ALA 414 Cb 0.43 -3.43 -0.02 0.00 0.00 0.00 0.00 19.45 16.42 3dri n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dri s ALA 415 N 2.86 2.85 0.22 0.00 0.00 -1.26 -4.13 121.76 122.30 3dri s ALA 415 Ca 0.47 0.51 0.08 0.00 0.00 0.00 0.00 51.96 53.02 3dri s ALA 415 Cb 0.10 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 3dri s ALA 415 CO -0.03 -0.45 -0.14 -0.98 0.00 0.00 0.00 175.76 174.16 3dri s ARG 416 N -3.55 1.39 0.58 0.00 1.70 -1.26 -0.94 118.95 116.86 3dri s ARG 416 Ca 0.65 -1.63 -0.19 0.00 -0.47 0.00 0.00 55.73 54.09 3dri s ARG 416 Cb -0.16 -1.18 -0.04 0.00 -0.57 0.00 0.00 34.95 33.00 3dri s ARG 416 CO 0.26 0.17 1.22 0.08 -1.08 0.00 0.00 175.30 175.95 3dri s VAL 417 N -2.94 2.63 0.00 4.99 1.01 0.21 -4.72 120.40 121.58 3dri s VAL 417 Ca 0.24 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.63 3dri s VAL 417 Cb -0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3dri s VAL 417 CO 0.08 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3dri n GLY 418 N 0.52 0.45 3.77 4.51 0.00 -1.26 -4.66 105.19 108.52 3dri n GLY 418 Ca 0.13 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 3dri n GLY 418 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dri s ASP 419 N 0.00 6.37 0.51 1.61 -1.08 -1.26 -4.93 116.67 117.89 3dri s ASP 419 Ca 0.00 2.66 0.26 0.00 -0.52 0.00 0.00 52.55 54.95 3dri s ASP 419 Cb 0.00 -2.64 1.37 0.00 -1.46 0.00 0.00 42.92 40.19 3dri s ASP 419 CO 0.00 -0.81 1.94 0.00 0.52 0.00 0.00 175.17 176.82 3dri h ALA 420 N 2.77 2.57 -0.61 3.66 0.00 -2.00 -0.43 119.26 125.20 3dri h ALA 420 Ca -0.50 -0.02 -0.41 0.00 0.00 0.00 0.00 54.91 53.99 3dri h ALA 420 Cb 1.24 0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.81 3dri h ALA 420 CO 0.63 -0.77 -0.20 0.09 0.00 0.00 0.00 179.25 179.00 3dri n ASN 421 N -4.36 4.34 -0.21 0.00 5.03 -1.26 -4.86 115.26 113.94 3dri n ASN 421 Ca 0.14 -3.78 -0.00 0.00 0.87 0.00 0.00 54.58 51.81 3dri n ASN 421 Cb 0.74 -0.59 0.11 0.00 -1.02 0.00 0.00 39.78 39.02 3dri n ASN 421 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dri h ALA 422 N 1.63 0.80 -0.52 5.41 0.00 -1.42 -0.73 119.26 124.44 3dri h ALA 422 Ca 0.35 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 3dri h ALA 422 Cb 1.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 3dri h ALA 422 CO 0.74 -0.16 0.32 0.93 0.00 0.00 0.00 179.25 181.08 3dri h GLU 423 N 0.44 0.71 -0.28 0.00 4.39 -1.89 -1.98 114.58 115.97 3dri h GLU 423 Ca 0.31 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.76 3dri h GLU 423 Cb 0.36 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3dri h GLU 423 CO -0.29 0.51 -0.56 1.15 -1.16 0.00 0.00 179.01 178.66 3dri h THR 424 N 0.70 1.27 -0.36 1.13 2.02 -1.76 -2.14 112.91 113.78 3dri h THR 424 Ca 0.19 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 3dri h THR 424 Cb -0.02 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3dri h THR 424 CO -0.04 0.57 0.05 0.40 0.37 0.00 0.00 175.52 176.87 3dri h ILE 425 N 0.66 1.24 -0.84 3.11 2.04 -1.10 -1.72 117.51 120.89 3dri h ILE 425 Ca 0.01 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 3dri h ILE 425 Cb 1.17 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 3dri h ILE 425 CO 0.12 0.29 0.45 0.00 0.00 0.00 0.00 178.15 179.01 3dri h ALA 426 N 0.90 1.08 -0.50 1.87 0.00 -1.30 -2.42 119.26 118.89 3dri h ALA 426 Ca 0.11 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3dri h ALA 426 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dri h ALA 426 CO 0.01 0.61 -0.17 1.96 0.00 0.00 0.00 179.25 181.66 3dri h GLN 427 N 1.18 1.00 -0.37 0.00 1.08 -1.17 -2.18 115.11 114.64 3dri h GLN 427 Ca 0.30 -0.40 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 3dri h GLN 427 Cb 0.05 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 3dri h GLN 427 CO -0.04 1.08 0.03 -0.97 -0.95 0.00 0.00 178.83 177.98 3dri h ASN 428 N 0.86 -0.08 -0.59 1.46 -1.24 -1.11 -0.72 115.58 114.16 3dri h ASN 428 Ca 0.12 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 3dri h ASN 428 Cb 0.74 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.89 3dri h ASN 428 CO 0.06 -0.01 0.36 1.88 -1.29 0.00 0.00 177.43 178.43 3dri h TYR 429 N 0.14 0.77 -0.87 0.67 0.05 -1.25 -0.64 116.97 115.84 3dri h TYR 429 Ca 0.18 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.08 3dri h TYR 429 Cb 0.24 -0.25 -0.08 0.00 1.01 0.00 0.00 36.73 37.64 3dri h TYR 429 CO -0.23 0.52 0.50 0.82 -1.05 0.00 0.00 178.16 178.72 3dri h ILE 430 N 0.80 0.84 -0.12 -2.88 2.04 -0.94 0.56 117.51 117.81 3dri h ILE 430 Ca 0.21 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 3dri h ILE 430 Cb -0.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3dri h ILE 430 CO -0.04 0.14 -0.52 1.56 0.00 0.00 0.00 178.15 179.29 3dri h GLN 431 N 0.77 0.32 -0.46 2.37 1.08 -0.61 -1.51 115.11 117.07 3dri h GLN 431 Ca 0.45 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.36 3dri h GLN 431 Cb 0.51 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 3dri h GLN 431 CO -0.30 0.76 -0.11 1.96 -0.95 0.00 0.00 178.83 180.20 3dri h GLN 432 N 0.25 0.83 -0.11 1.46 1.08 -0.07 -2.81 115.11 115.75 3dri h GLN 432 Ca 0.01 -0.28 -0.13 0.00 -1.45 0.00 0.00 58.65 56.80 3dri h GLN 432 Cb 0.99 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 3dri h GLN 432 CO 0.08 0.90 -0.50 -1.49 -0.95 0.00 0.00 178.83 176.87 3dri h TRP 433 N 0.75 0.34 -0.65 2.96 6.55 -0.64 -2.06 115.95 123.19 3dri h TRP 433 Ca 0.12 -0.11 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 3dri h TRP 433 Cb 0.61 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 28.80 3dri h TRP 433 CO 0.03 0.73 0.37 -0.22 -1.05 0.00 0.00 178.44 178.30 3dri h LYS 434 N 0.22 0.89 -0.02 0.49 3.64 -1.11 -1.00 116.57 119.68 3dri h LYS 434 Ca 0.01 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3dri h LYS 434 Cb 0.97 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3dri h LYS 434 CO 0.08 0.64 0.03 0.87 -2.27 0.00 0.00 179.45 178.80 3dri h LYS 435 N 0.90 0.00 -0.58 1.90 1.57 -1.11 -1.30 116.57 117.96 3dri h LYS 435 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3dri h LYS 435 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dri h LYS 435 CO -0.04 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.28 3dri n ILE 436 N -3.91 1.34 -1.48 1.86 -5.35 -0.84 -4.96 119.36 106.01 3dri n ILE 436 Ca -0.02 -1.12 -0.01 0.00 -0.27 0.00 0.00 62.75 61.32 3dri n ILE 436 Cb 0.11 0.34 -0.00 0.00 -1.74 0.00 0.00 39.64 38.35 3dri n ILE 436 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dri n GLY 437 N 1.05 0.41 3.45 3.28 0.00 -0.49 -4.86 105.19 108.03 3dri n GLY 437 Ca 0.21 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 3dri n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dri s VAL 438 N -2.06 3.90 -0.32 1.61 1.01 -0.44 -1.36 120.40 122.74 3dri s VAL 438 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 3dri s VAL 438 Cb 0.00 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 3dri s VAL 438 CO 0.00 0.44 0.66 -0.75 0.00 0.00 0.00 175.10 175.45 3dri s LYS 439 N 0.89 3.86 -0.06 2.72 2.20 -0.89 -2.83 119.74 125.63 3dri s LYS 439 Ca 0.01 0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.96 3dri s LYS 439 Cb -0.14 -3.75 -0.00 0.00 -1.51 0.00 0.00 37.83 32.43 3dri s LYS 439 CO 0.02 -0.63 -0.22 0.08 -0.36 0.00 0.00 175.35 174.24 3dri s VAL 440 N 2.70 1.80 0.11 4.02 1.01 -1.26 -0.77 120.40 128.02 3dri s VAL 440 Ca 0.26 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.42 3dri s VAL 440 Cb -0.15 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3dri s VAL 440 CO 0.13 0.51 -0.21 -0.44 0.00 0.00 0.00 175.10 175.08 3dri s SER 441 N 0.05 2.60 0.47 3.32 0.01 -0.77 -4.93 113.70 114.45 3dri s SER 441 Ca -0.07 -0.72 -0.23 0.00 1.31 0.00 0.00 55.95 56.24 3dri s SER 441 Cb -0.14 -0.15 -0.07 0.00 0.21 0.00 0.00 66.02 65.87 3dri s SER 441 CO 0.04 0.05 1.18 -0.76 0.41 0.00 0.00 173.24 174.16 3dri s LEU 442 N -2.04 3.98 0.03 2.44 1.43 -1.26 -0.10 118.68 123.16 3dri s LEU 442 Ca 0.08 2.34 -0.30 0.00 -1.03 0.00 0.00 54.13 55.22 3dri s LEU 442 Cb -0.09 -4.27 -0.08 0.00 0.03 0.00 0.00 46.19 41.78 3dri s LEU 442 CO 0.05 -1.00 1.90 -0.47 0.23 0.00 0.00 176.35 177.06 3dri s TYR 443 N -1.54 1.47 -1.53 0.29 5.04 -0.51 -1.49 117.35 119.09 3dri s TYR 443 Ca 0.65 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 3dri s TYR 443 Cb -0.29 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 37.84 3dri s TYR 443 CO 0.35 -5.20 0.00 -1.71 -1.34 0.00 0.00 175.55 167.65 3dri n ASN 444 N 7.33 -4.62 -0.71 4.32 5.15 -1.26 -2.63 115.26 122.84 3dri n ASN 444 Ca 0.19 0.22 -0.09 0.00 -0.60 0.00 0.00 54.58 54.30 3dri n ASN 444 Cb 0.41 -4.00 -0.04 0.00 -0.53 0.00 0.00 39.78 35.63 3dri n ASN 444 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dri n GLY 445 N -0.66 1.00 3.47 8.20 0.00 -0.56 -4.96 105.19 111.68 3dri n GLY 445 Ca -0.18 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 3dri n GLY 445 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dri s LYS 446 N -2.58 1.31 0.48 1.61 -2.85 -1.08 -4.94 119.74 111.70 3dri s LYS 446 Ca 0.00 -0.98 -0.22 0.00 -1.00 0.00 0.00 55.97 53.77 3dri s LYS 446 Cb 0.00 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.17 3dri s LYS 446 CO 0.00 -0.54 1.17 -0.51 0.10 0.00 0.00 175.35 175.57 3dri s LEU 447 N -2.91 3.97 0.17 2.77 1.43 -1.26 -4.19 118.68 118.65 3dri s LEU 447 Ca 0.12 2.31 -0.23 0.00 -1.03 0.00 0.00 54.13 55.30 3dri s LEU 447 Cb 0.00 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 41.85 3dri s LEU 447 CO -0.02 -0.99 0.73 -0.04 0.23 0.00 0.00 176.35 176.26 3dri s MET 448 N -2.79 4.42 0.61 1.70 -1.94 -0.12 -4.74 119.30 116.44 3dri s MET 448 Ca 0.65 1.01 -0.16 0.00 -1.71 0.00 0.00 55.69 55.48 3dri s MET 448 Cb -0.28 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 3dri s MET 448 CO 0.34 0.54 1.10 -1.21 -0.01 0.00 0.00 175.02 175.78 3dri s GLU 449 N -1.37 3.06 0.14 2.03 0.41 -1.26 -0.62 118.70 121.09 3dri s GLU 449 Ca 0.36 1.41 -0.18 0.00 -0.41 0.00 0.00 54.97 56.16 3dri s GLU 449 Cb -0.21 -1.98 -0.00 0.00 -1.78 0.00 0.00 34.13 30.16 3dri s GLU 449 CO 0.24 -1.05 1.76 0.35 -0.49 0.00 0.00 175.26 176.06 3dri h PHE 450 N 0.44 0.20 -0.28 1.61 3.57 -1.98 0.31 116.94 120.81 3dri h PHE 450 Ca -0.48 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 60.93 3dri h PHE 450 Cb 1.24 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 3dri h PHE 450 CO 0.54 0.10 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.57 3dri h ASN 451 N 0.24 0.56 -0.56 0.41 2.35 -1.99 0.22 115.58 116.81 3dri h ASN 451 Ca 0.12 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 3dri h ASN 451 Cb 0.07 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3dri h ASN 451 CO -0.10 0.80 0.28 -1.28 -1.65 0.00 0.00 177.43 175.48 3dri h SER 452 N 0.49 0.73 -0.08 5.81 0.87 -1.85 -2.36 113.55 117.16 3dri h SER 452 Ca 0.07 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3dri h SER 452 Cb 0.70 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 3dri h SER 452 CO 0.05 0.64 0.03 -0.25 -0.53 0.00 0.00 176.83 176.78 3dri h TRP 453 N 0.76 0.11 -0.23 2.24 7.01 -0.16 -0.60 115.95 125.08 3dri h TRP 453 Ca 0.19 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.23 3dri h TRP 453 Cb 0.10 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 3dri h TRP 453 CO -0.01 0.21 -0.04 0.28 -2.79 0.00 0.00 178.44 176.10 3dri h VAL 454 N -0.02 0.79 -0.50 2.65 2.07 -0.94 -1.42 116.25 118.88 3dri h VAL 454 Ca 0.03 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.61 3dri h VAL 454 Cb 0.14 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 3dri h VAL 454 CO -0.00 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.21 3dri h ASP 455 N 0.02 0.19 -0.58 0.57 3.32 -1.31 -0.40 116.42 118.23 3dri h ASP 455 Ca 0.11 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 3dri h ASP 455 Cb 0.16 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3dri h ASP 455 CO -0.22 0.14 0.22 -0.74 -1.72 0.00 0.00 179.24 176.92 3dri h HIS 456 N 0.36 0.93 0.00 4.55 2.76 -0.52 -2.20 115.15 121.03 3dri h HIS 456 Ca 0.24 -0.06 -0.16 0.00 -2.20 0.00 0.00 60.37 58.19 3dri h HIS 456 Cb 0.25 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 3dri h HIS 456 CO -0.16 0.73 -1.17 0.52 -1.30 0.00 0.00 177.93 176.56 3dri h MET 457 N 0.90 0.00 -0.01 5.26 2.86 -0.96 -3.39 114.93 119.59 3dri h MET 457 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3dri h MET 457 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3dri h MET 457 CO -0.01 0.39 -0.08 0.25 1.06 0.00 0.00 176.91 178.51 3dri n THR 458 N -3.01 0.00 -3.05 2.22 -2.24 -0.19 -4.81 114.28 103.21 3dri n THR 458 Ca -0.06 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 3dri n THR 458 Cb 0.82 1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 70.21 3dri n THR 458 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dri s THR 459 N -1.18 4.80 0.67 4.28 2.01 -0.84 -5.00 115.64 120.39 3dri s THR 459 Ca 0.13 0.53 -0.16 0.00 0.31 0.00 0.00 61.69 62.49 3dri s THR 459 Cb 0.10 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.44 3dri s THR 459 CO 0.20 -0.46 1.20 -2.84 -0.69 0.00 0.00 174.62 172.03 3dri s PRO 460 N 2.92 2.51 0.00 4.92 0.02 -1.26 -1.64 135.00 142.46 3dri s PRO 460 Ca 0.26 1.77 0.23 0.00 0.02 0.00 0.00 61.00 63.28 3dri s PRO 460 Cb -0.14 -1.88 1.01 0.00 0.02 0.00 0.00 34.50 33.52 3dri s PRO 460 CO 0.17 -1.56 1.69 -0.35 -0.33 0.00 0.00 177.00 176.63 3dri n PRO 461 N -2.26 1.47 0.00 5.54 -0.04 -1.26 -5.04 135.00 133.40 3dri n PRO 461 Ca 0.13 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 3dri n PRO 461 Cb 0.50 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3dri n PRO 461 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dri n GLY 462 N 1.04 2.33 3.90 0.55 0.00 -0.65 -0.25 105.19 112.11 3dri n GLY 462 Ca 0.17 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 3dri n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dri s ALA 463 N -2.00 3.34 -0.50 4.61 0.00 -1.26 -4.96 121.76 120.98 3dri s ALA 463 Ca 0.00 -0.49 0.10 0.00 0.00 0.00 0.00 51.96 51.58 3dri s ALA 463 Cb 0.00 -2.66 0.28 0.00 0.00 0.00 0.00 23.12 20.74 3dri s ALA 463 CO 0.00 -0.50 1.22 -1.71 0.00 0.00 0.00 175.76 174.78 3dri n ASN 464 N -2.40 2.87 -0.49 0.00 5.15 -1.26 -4.69 115.26 114.44 3dri n ASN 464 Ca 0.02 -2.30 0.07 0.00 -0.60 0.00 0.00 54.58 51.78 3dri n ASN 464 Cb 0.55 -0.26 0.17 0.00 -0.53 0.00 0.00 39.78 39.72 3dri n ASN 464 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3dri n ASP 465 N -0.08 3.03 -4.08 1.20 5.75 -1.26 -4.94 116.55 116.17 3dri n ASP 465 Ca 0.11 -2.75 -0.10 0.00 -0.01 0.00 0.00 54.79 52.04 3dri n ASP 465 Cb 0.50 -0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 3dri n ASP 465 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 3dri s TRP 466 N -2.33 0.61 -0.07 2.11 1.48 -1.26 -4.93 118.94 114.54 3dri s TRP 466 Ca 0.31 -0.73 -0.01 0.00 -1.06 0.00 0.00 56.10 54.60 3dri s TRP 466 Cb 0.25 -0.38 -0.04 0.00 -1.16 0.00 0.00 33.47 32.13 3dri s TRP 466 CO 0.07 -0.19 -0.08 -0.25 -4.06 0.00 0.00 176.95 172.45 3dri n ASP 467 N 0.82 2.30 -4.22 -2.66 8.00 0.11 -4.65 116.55 116.25 3dri n ASP 467 Ca -0.18 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.05 3dri n ASP 467 Cb 0.58 -0.16 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 3dri n ASP 467 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dri s ILE 468 N -2.14 1.73 0.18 0.53 1.01 -0.52 -1.02 121.20 120.97 3dri s ILE 468 Ca -0.10 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 3dri s ILE 468 Cb 0.03 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 3dri s ILE 468 CO 0.15 0.49 0.25 0.28 0.00 0.00 0.00 174.94 176.12 3dri s THR 469 N -0.28 0.05 0.00 2.92 -1.32 -0.49 -0.47 115.64 116.06 3dri s THR 469 Ca 0.02 -1.56 0.05 0.00 -1.21 0.00 0.00 61.69 58.99 3dri s THR 469 Cb -0.11 -2.02 -0.03 0.00 -1.51 0.00 0.00 72.50 68.84 3dri s THR 469 CO 0.01 -0.24 -0.14 -1.81 -2.21 0.00 0.00 174.62 170.23 3dri s ASP 470 N -3.01 4.07 0.15 8.08 1.01 -1.26 -0.16 116.67 125.54 3dri s ASP 470 Ca 0.22 -0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.22 3dri s ASP 470 Cb 0.04 -0.80 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 3dri s ASP 470 CO 0.03 0.29 -0.03 -0.83 0.21 0.00 0.00 175.17 174.84 3dri s GLY 471 N -1.19 1.08 -0.16 0.21 0.00 -0.40 -4.92 107.32 101.93 3dri s GLY 471 Ca 0.14 -1.51 -0.16 0.00 0.00 0.00 0.00 44.72 43.19 3dri s GLY 471 CO 0.04 -1.52 0.45 -1.35 0.00 0.00 0.00 173.10 170.71 3dri s SER 472 N -3.14 -0.46 -0.01 1.64 1.04 -1.26 -1.08 113.70 110.43 3dri s SER 472 Ca 0.19 0.87 0.03 0.00 0.48 0.00 0.00 55.95 57.52 3dri s SER 472 Cb 0.05 0.88 -0.01 0.00 0.10 0.00 0.00 66.02 67.05 3dri s SER 472 CO 0.01 -0.17 -0.10 0.26 0.98 0.00 0.00 173.24 174.22 3dri s TRP 473 N 0.15 0.91 -0.43 5.02 0.52 0.38 -4.99 118.94 120.51 3dri s TRP 473 Ca -0.01 -0.18 -0.20 0.00 0.02 0.00 0.00 56.10 55.73 3dri s TRP 473 Cb -0.03 -0.59 0.02 0.00 -1.15 0.00 0.00 33.47 31.72 3dri s TRP 473 CO 0.01 -0.02 0.62 -1.12 0.02 0.00 0.00 176.95 176.46 3dri s SER 474 N -0.21 6.32 0.16 2.95 0.01 -1.26 -1.82 113.70 119.86 3dri s SER 474 Ca 0.03 -0.33 -0.19 0.00 1.31 0.00 0.00 55.95 56.77 3dri s SER 474 Cb -0.04 -2.31 -0.08 0.00 0.21 0.00 0.00 66.02 63.80 3dri s SER 474 CO -0.00 -0.75 0.66 -0.76 0.41 0.00 0.00 173.24 172.80 3dri s LEU 475 N 2.75 4.42 0.89 2.44 1.43 0.14 -4.99 118.68 125.77 3dri s LEU 475 Ca 0.22 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 3dri s LEU 475 Cb -0.14 -3.32 0.13 0.00 0.03 0.00 0.00 46.19 42.88 3dri s LEU 475 CO 0.18 0.13 1.09 0.00 0.23 0.00 0.00 176.35 177.98 3dri s ALA 476 N -1.36 1.57 -1.60 4.21 0.00 -1.26 -4.82 121.76 118.51 3dri s ALA 476 Ca 0.38 -0.10 0.28 0.00 0.00 0.00 0.00 51.96 52.52 3dri s ALA 476 Cb -0.18 -3.18 1.47 0.00 0.00 0.00 0.00 23.12 21.23 3dri s ALA 476 CO 0.21 -2.33 1.96 -1.13 0.00 0.00 0.00 175.76 174.47 3dri n SER 477 N -3.86 0.00 -4.23 0.00 3.41 -1.26 -3.50 113.62 104.19 3dri n SER 477 Ca 0.07 -0.33 -0.39 0.00 -0.26 0.00 0.00 58.87 57.95 3dri n SER 477 Cb 0.55 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 3dri n SER 477 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dri s GLU 478 N -2.40 2.47 -1.61 4.33 2.56 -1.16 -4.65 118.70 118.25 3dri s GLU 478 Ca 0.31 -1.56 -0.10 0.00 0.00 0.00 0.00 54.97 53.62 3dri s GLU 478 Cb 0.19 -3.74 -0.07 0.00 2.00 0.00 0.00 34.13 32.50 3dri s GLU 478 CO 0.39 -1.00 2.92 -0.35 -0.56 0.00 0.00 175.26 176.66 3dri n PRO 479 N 4.84 3.75 -1.92 4.30 -0.04 -1.23 -4.91 135.00 139.79 3dri n PRO 479 Ca -0.09 -2.29 -0.42 0.00 -0.04 0.00 0.00 63.50 60.67 3dri n PRO 479 Cb 0.42 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 3dri n PRO 479 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dri s SER 480 N 2.07 6.57 0.02 3.54 0.15 -1.26 -4.91 113.70 119.89 3dri s SER 480 Ca 0.69 2.64 0.22 0.00 0.70 0.00 0.00 55.95 60.20 3dri s SER 480 Cb 0.18 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 3dri s SER 480 CO -0.06 -0.83 0.96 0.00 1.20 0.00 0.00 173.24 174.50 3dri n GLN 481 N 3.87 0.23 -0.30 5.44 1.13 -1.26 -4.43 117.38 122.06 3dri n GLN 481 Ca 0.14 -0.03 -0.04 0.00 -1.94 0.00 0.00 57.00 55.13 3dri n GLN 481 Cb 0.38 -1.55 0.07 0.00 0.11 0.00 0.00 30.24 29.26 3dri n GLN 481 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3dri h GLN 482 N 0.00 1.08 -0.00 -1.09 1.08 -1.94 -0.08 115.11 114.15 3dri h GLN 482 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3dri h GLN 482 Cb 0.68 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3dri h GLN 482 CO 0.00 0.72 -0.05 -3.47 -0.95 0.00 0.00 178.83 175.08 3dri n ASP 483 N -4.51 0.17 -0.10 1.46 2.03 -1.26 -2.50 116.55 111.84 3dri n ASP 483 Ca 0.08 -0.32 -0.14 0.00 0.52 0.00 0.00 54.79 54.93 3dri n ASP 483 Cb 0.02 -0.19 -0.10 0.00 -0.72 0.00 0.00 41.12 40.13 3dri n ASP 483 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3dri n LEU 484 N -1.16 2.44 0.00 -2.67 4.77 -0.85 -4.37 117.00 115.16 3dri n LEU 484 Ca 0.14 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3dri n LEU 484 Cb 0.25 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3dri n LEU 484 CO 0.23 0.78 0.17 0.49 -1.33 0.00 0.00 177.39 177.73 3dri n PHE 485 N -3.03 0.00 -1.45 -1.77 3.72 -0.10 -2.82 117.46 112.01 3dri n PHE 485 Ca -0.36 -0.05 -0.30 0.00 -0.05 0.00 0.00 57.45 56.70 3dri n PHE 485 Cb 0.93 -0.01 0.11 0.00 -0.94 0.00 0.00 39.48 39.57 3dri n PHE 485 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3dri s SER 486 N -0.10 4.03 0.51 4.37 1.04 -1.04 -4.92 113.70 117.59 3dri s SER 486 Ca 0.00 1.29 0.25 0.00 0.48 0.00 0.00 55.95 57.97 3dri s SER 486 Cb 0.00 -1.99 1.37 0.00 0.10 0.00 0.00 66.02 65.51 3dri s SER 486 CO 0.00 -2.26 2.07 0.00 0.98 0.00 0.00 173.24 174.02 3dri h ALA 487 N -1.29 1.39 -0.01 5.32 0.00 -1.89 -2.57 119.26 120.21 3dri h ALA 487 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3dri h ALA 487 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dri h ALA 487 CO 0.58 0.16 -0.25 0.00 0.00 0.00 0.00 179.25 179.75 3dri n ALA 488 N -2.33 3.06 -2.69 0.00 0.00 -1.26 -0.06 120.51 117.23 3dri n ALA 488 Ca -0.02 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 3dri n ALA 488 Cb 0.23 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 3dri n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dri s ALA 489 N -2.42 3.41 0.44 0.00 0.00 -0.97 -4.62 121.76 117.61 3dri s ALA 489 Ca 0.25 0.26 0.33 0.00 0.00 0.00 0.00 51.96 52.81 3dri s ALA 489 Cb 0.19 -3.31 1.74 0.00 0.00 0.00 0.00 23.12 21.74 3dri s ALA 489 CO 0.50 -0.53 2.16 -1.35 0.00 0.00 0.00 175.76 176.53 3dri h PRO 490 N 7.11 0.00 -0.04 0.00 0.11 -1.90 -2.54 132.00 134.74 3dri h PRO 490 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dri h PRO 490 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dri h PRO 490 CO 0.83 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.33 3dri n TYR 491 N -3.41 0.04 -2.26 0.65 4.02 -1.26 -4.51 117.16 110.44 3dri n TYR 491 Ca -0.02 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.90 57.48 3dri n TYR 491 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 3dri n TYR 491 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3dri n ASN 492 N -0.48 4.03 0.22 7.72 2.85 -0.96 -4.81 115.26 123.84 3dri n ASN 492 Ca 0.18 -2.82 0.07 0.00 -0.11 0.00 0.00 54.58 51.90 3dri n ASN 492 Cb 0.17 -1.71 0.60 0.00 1.24 0.00 0.00 39.78 40.08 3dri n ASN 492 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3dri h PHE 493 N 8.32 0.06 -0.01 1.20 0.04 -1.82 -0.81 116.94 123.93 3dri h PHE 493 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 3dri h PHE 493 Cb 0.87 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.00 3dri h PHE 493 CO 1.34 0.06 -0.51 0.41 -0.60 0.00 0.00 178.31 179.00 3dri n GLY 494 N -1.47 -0.56 2.82 -1.45 0.00 -1.26 -4.90 105.19 98.36 3dri n GLY 494 Ca -0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 3dri n GLY 494 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dri n HIS 495 N -0.73 -1.80 -2.15 1.61 8.25 -0.31 -0.53 115.22 119.57 3dri n HIS 495 Ca 0.09 0.66 -0.32 0.00 -0.26 0.00 0.00 57.72 57.89 3dri n HIS 495 Cb 0.38 -3.74 -0.01 0.00 1.12 0.00 0.00 29.99 27.74 3dri n HIS 495 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3dri s PHE 496 N -3.22 3.40 -0.23 4.41 -0.12 -1.26 -3.69 117.98 117.27 3dri s PHE 496 Ca 0.30 1.42 -0.03 0.00 -0.05 0.00 0.00 56.93 58.58 3dri s PHE 496 Cb -0.13 -2.81 0.12 0.00 -0.63 0.00 0.00 43.02 39.56 3dri s PHE 496 CO 0.48 -0.63 0.31 1.21 -0.05 0.00 0.00 175.22 176.54 3dri s ASN 497 N -3.37 0.81 -0.05 1.98 3.84 -1.26 -4.73 114.94 112.15 3dri s ASN 497 Ca 0.59 -0.05 -0.01 0.00 0.21 0.00 0.00 52.86 53.59 3dri s ASN 497 Cb -0.11 0.78 0.03 0.00 -0.55 0.00 0.00 41.25 41.39 3dri s ASN 497 CO 0.40 -0.32 0.02 -0.62 -2.79 0.00 0.00 177.10 173.79 3dri s ASP 498 N 2.44 1.28 0.33 -4.21 -1.08 -1.26 -4.89 116.67 109.28 3dri s ASP 498 Ca 0.10 -0.01 0.01 0.00 -0.52 0.00 0.00 52.55 52.13 3dri s ASP 498 Cb -0.15 -0.29 0.57 0.00 -1.46 0.00 0.00 42.92 41.59 3dri s ASP 498 CO -0.16 -0.21 1.99 0.28 0.52 0.00 0.00 175.17 177.59 3dri h SER 499 N 8.25 0.80 -0.38 -0.34 0.02 -2.00 -0.66 113.55 119.24 3dri h SER 499 Ca -0.19 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 3dri h SER 499 Cb 1.12 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 3dri h SER 499 CO 0.24 0.58 -0.18 -0.08 -1.14 0.00 0.00 176.83 176.24 3dri h GLU 500 N 0.95 0.80 -0.44 3.45 4.81 -1.99 -1.61 114.58 120.54 3dri h GLU 500 Ca 0.26 -0.35 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 3dri h GLU 500 Cb -0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3dri h GLU 500 CO -0.06 0.98 -0.22 0.82 -0.73 0.00 0.00 179.01 179.79 3dri h ILE 501 N 0.60 1.27 -0.54 2.32 1.08 -1.84 -1.27 117.51 119.14 3dri h ILE 501 Ca 0.09 -1.38 0.04 0.00 -0.39 0.00 0.00 64.86 63.21 3dri h ILE 501 Cb 0.74 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 3dri h ILE 501 CO 0.06 0.47 0.30 0.74 -0.69 0.00 0.00 178.15 179.03 3dri h THR 502 N 0.77 1.00 -0.48 -0.27 2.02 -1.03 0.38 112.91 115.30 3dri h THR 502 Ca 0.10 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.13 3dri h THR 502 Cb 0.80 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3dri h THR 502 CO 0.07 0.11 0.22 0.50 0.37 0.00 0.00 175.52 176.78 3dri h LYS 503 N 0.59 0.41 -0.38 6.66 3.11 -1.14 -0.01 116.57 125.82 3dri h LYS 503 Ca 0.23 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.03 3dri h LYS 503 Cb 0.09 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 3dri h LYS 503 CO -0.13 0.27 0.18 -0.44 -2.81 0.00 0.00 179.45 176.52 3dri h ASP 504 N 0.43 0.50 -0.49 4.20 3.32 -0.67 -0.46 116.42 123.25 3dri h ASP 504 Ca 0.22 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3dri h ASP 504 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3dri h ASP 504 CO -0.18 0.50 0.21 -0.07 -1.72 0.00 0.00 179.24 177.98 3dri h LEU 505 N 0.47 0.66 -1.12 1.55 3.38 -0.64 -2.51 115.31 117.11 3dri h LEU 505 Ca 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3dri h LEU 505 Cb 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3dri h LEU 505 CO -0.02 0.63 0.27 0.78 0.09 0.00 0.00 178.44 180.20 3dri h ASN 506 N 0.65 0.81 -0.47 -0.43 2.35 -0.71 -2.77 115.58 115.01 3dri h ASN 506 Ca 0.17 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 3dri h ASN 506 Cb 0.16 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3dri h ASN 506 CO -0.02 0.71 -0.03 -0.78 -1.65 0.00 0.00 177.43 175.67 3dri h ASP 507 N 0.88 0.89 -0.73 5.81 3.58 -0.82 -1.18 116.42 124.84 3dri h ASP 507 Ca 0.21 -0.24 0.05 0.00 0.42 0.00 0.00 57.03 57.47 3dri h ASP 507 Cb 0.14 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 3dri h ASP 507 CO -0.02 0.96 0.48 0.40 -2.88 0.00 0.00 179.24 178.18 3dri h ILE 508 N 0.83 1.07 -0.56 2.25 2.04 -1.17 -2.30 117.51 119.68 3dri h ILE 508 Ca 0.15 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3dri h ILE 508 Cb 0.53 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3dri h ILE 508 CO 0.03 0.15 0.00 0.47 0.00 0.00 0.00 178.15 178.80 3dri n ASP 509 N -4.47 4.66 -4.91 1.72 8.00 -0.64 -4.76 116.55 116.16 3dri n ASP 509 Ca 0.10 -2.58 -0.28 0.00 0.71 0.00 0.00 54.79 52.74 3dri n ASP 509 Cb 0.17 -0.56 0.06 0.00 -0.02 0.00 0.00 41.12 40.76 3dri n ASP 509 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dri s SER 510 N -1.05 5.12 0.39 -2.24 1.04 -0.54 -4.48 113.70 111.94 3dri s SER 510 Ca 0.48 0.79 0.07 0.00 0.48 0.00 0.00 55.95 57.77 3dri s SER 510 Cb 0.33 -1.53 0.79 0.00 0.10 0.00 0.00 66.02 65.71 3dri s SER 510 CO 0.20 -1.46 1.99 0.00 0.98 0.00 0.00 173.24 174.95 3dri h ALA 511 N -0.61 1.59 -0.11 5.32 0.00 -1.91 -1.30 119.26 122.24 3dri h ALA 511 Ca -0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 3dri h ALA 511 Cb 1.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3dri h ALA 511 CO 0.63 0.32 0.06 0.87 0.00 0.00 0.00 179.25 181.13 3dri h LYS 512 N 0.46 0.14 0.00 0.00 1.57 -1.93 -1.63 116.57 115.18 3dri h LYS 512 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3dri h LYS 512 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dri h LYS 512 CO -0.01 0.11 0.00 0.43 -0.57 0.00 0.00 179.45 179.41 3dri n SER 513 N -4.51 0.00 0.27 0.86 7.64 -0.49 -2.15 113.62 115.25 3dri n SER 513 Ca -0.01 -0.95 0.14 0.00 1.01 0.00 0.00 58.87 59.05 3dri n SER 513 Cb 0.09 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 64.07 3dri n SER 513 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3dri h GLU 514 N 0.00 0.00 -5.94 1.43 5.08 -1.38 -3.40 114.58 110.37 3dri h GLU 514 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 3dri h GLU 514 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 3dri h GLU 514 CO 0.00 0.09 0.63 1.21 -1.00 0.00 0.00 179.01 179.95 3dri s ASN 515 N -6.11 6.97 0.35 1.42 3.84 -0.91 -4.96 114.94 115.54 3dri s ASN 515 Ca -0.03 1.21 0.02 0.00 0.21 0.00 0.00 52.86 54.28 3dri s ASN 515 Cb 0.13 -2.49 0.64 0.00 -0.55 0.00 0.00 41.25 38.98 3dri s ASN 515 CO 0.57 -0.59 2.01 -0.65 -2.79 0.00 0.00 177.10 175.65 3dri h PRO 516 N 7.55 0.84 -0.34 0.43 0.11 -1.89 -0.68 132.00 138.02 3dri h PRO 516 Ca -0.21 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 3dri h PRO 516 Cb 1.08 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3dri h PRO 516 CO 0.92 0.55 -0.03 1.15 -0.21 0.00 0.00 178.00 180.39 3dri h THR 517 N 0.86 1.27 -0.37 -1.15 2.02 -1.93 -0.92 112.91 112.68 3dri h THR 517 Ca 0.23 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.40 3dri h THR 517 Cb -0.10 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3dri h THR 517 CO -0.05 0.34 0.20 0.22 0.37 0.00 0.00 175.52 176.60 3dri h TYR 518 N 0.41 0.37 -0.76 3.16 3.20 -1.73 -1.99 116.97 119.64 3dri h TYR 518 Ca 0.09 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 3dri h TYR 518 Cb 0.50 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3dri h TYR 518 CO 0.04 0.21 0.37 -0.09 -1.64 0.00 0.00 178.16 177.05 3dri h ARG 519 N 0.41 1.08 -0.23 1.82 2.43 -1.00 -0.84 114.38 118.05 3dri h ARG 519 Ca 0.15 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dri h ARG 519 Cb 0.04 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3dri h ARG 519 CO -0.09 0.84 0.15 -0.22 -1.51 0.00 0.00 179.97 179.14 3dri h LYS 520 N 1.06 0.30 -0.99 0.20 3.64 -0.97 -0.15 116.57 119.66 3dri h LYS 520 Ca 0.26 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 3dri h LYS 520 Cb 0.11 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 3dri h LYS 520 CO -0.03 0.20 0.63 0.00 -2.27 0.00 0.00 179.45 177.98 3dri h ALA 521 N 1.09 1.38 -0.40 5.00 0.00 -1.05 0.64 119.26 125.92 3dri h ALA 521 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3dri h ALA 521 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3dri h ALA 521 CO -0.02 0.41 0.03 0.00 0.00 0.00 0.00 179.25 179.67 3dri h ALA 522 N 1.46 0.53 -0.73 0.00 0.00 -0.55 -0.43 119.26 119.54 3dri h ALA 522 Ca 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3dri h ALA 522 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dri h ALA 522 CO -0.18 0.28 0.43 0.74 0.00 0.00 0.00 179.25 180.52 3dri h PHE 523 N 0.52 0.97 -0.15 0.00 0.04 -0.61 -1.65 116.94 116.05 3dri h PHE 523 Ca 0.12 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 3dri h PHE 523 Cb 0.42 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 3dri h PHE 523 CO 0.03 0.66 0.05 0.28 -0.60 0.00 0.00 178.31 178.73 3dri h VAL 524 N 0.99 1.18 -0.31 -0.55 2.07 -0.63 -1.52 116.25 117.48 3dri h VAL 524 Ca 0.26 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.27 3dri h VAL 524 Cb -0.02 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3dri h VAL 524 CO -0.05 0.17 0.08 0.50 0.02 0.00 0.00 177.57 178.29 3dri h LYS 525 N 0.07 0.20 -0.40 1.57 3.64 -1.01 -0.37 116.57 120.27 3dri h LYS 525 Ca 0.05 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 3dri h LYS 525 Cb 0.22 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 3dri h LYS 525 CO -0.00 0.13 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.36 3dri h TYR 526 N 0.21 -0.09 -0.67 1.91 3.20 -1.20 0.13 116.97 120.45 3dri h TYR 526 Ca 0.14 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 3dri h TYR 526 Cb 0.14 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 3dri h TYR 526 CO -0.16 -0.12 0.19 1.96 -1.64 0.00 0.00 178.16 178.39 3dri h GLN 527 N 0.06 1.06 -0.20 1.82 4.20 -0.76 0.48 115.11 121.78 3dri h GLN 527 Ca 0.20 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3dri h GLN 527 Cb 0.29 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3dri h GLN 527 CO -0.36 0.94 0.12 0.93 -0.67 0.00 0.00 178.83 179.79 3dri h GLU 528 N 0.99 0.27 -0.65 1.46 5.08 -0.69 -1.70 114.58 119.34 3dri h GLU 528 Ca 0.21 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 3dri h GLU 528 Cb 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3dri h GLU 528 CO -0.00 0.22 0.18 -0.44 -1.00 0.00 0.00 179.01 177.97 3dri h ASP 529 N 0.24 0.97 -0.65 1.42 3.32 -0.38 -1.36 116.42 119.98 3dri h ASP 529 Ca 0.07 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 3dri h ASP 529 Cb 0.02 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3dri h ASP 529 CO -0.01 0.94 0.31 0.24 -1.72 0.00 0.00 179.24 179.00 3dri h MET 530 N 0.96 0.94 -0.67 3.56 2.86 -0.82 -0.74 114.93 121.02 3dri h MET 530 Ca 0.21 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 3dri h MET 530 Cb 0.33 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3dri h MET 530 CO -0.00 0.75 0.20 -0.91 1.06 0.00 0.00 176.91 178.01 3dri h ASN 531 N 0.90 0.98 0.08 1.22 2.35 -0.96 0.97 115.58 121.12 3dri h ASN 531 Ca 0.22 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3dri h ASN 531 Cb 0.12 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3dri h ASN 531 CO -0.03 0.93 -0.04 0.50 -1.65 0.00 0.00 177.43 177.15 3dri h LYS 532 N 0.97 -0.10 -0.83 0.81 3.64 -1.03 -3.14 116.57 116.89 3dri h LYS 532 Ca 0.21 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3dri h LYS 532 Cb 0.31 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 3dri h LYS 532 CO -0.01 0.24 0.44 0.87 -2.27 0.00 0.00 179.45 178.72 3dri h LYS 533 N -0.45 1.17 -3.26 1.90 1.79 -1.13 -3.47 116.57 113.12 3dri h LYS 533 Ca -0.01 -0.14 -0.33 0.00 -2.18 0.00 0.00 60.65 57.99 3dri h LYS 533 Cb 0.38 -0.23 0.03 0.00 -1.58 0.00 0.00 32.23 30.84 3dri h LYS 533 CO 0.02 0.87 -0.47 0.00 -1.08 0.00 0.00 179.45 178.78 3dri n ALA 534 N -2.42 -0.69 -0.05 3.86 0.00 0.33 -4.87 120.51 116.69 3dri n ALA 534 Ca 0.09 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 3dri n ALA 534 Cb 0.11 -2.79 0.27 0.00 0.00 0.00 0.00 19.45 17.04 3dri n ALA 534 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3dri h TYR 535 N -0.75 0.64 -3.64 0.00 0.05 -1.91 -3.44 116.97 107.93 3dri h TYR 535 Ca -0.42 -0.05 -0.33 0.00 0.05 0.00 0.00 58.73 57.98 3dri h TYR 535 Cb 1.30 -0.19 -0.17 0.00 1.01 0.00 0.00 36.73 38.68 3dri h TYR 535 CO 0.43 0.57 -0.73 0.14 -1.05 0.00 0.00 178.16 177.52 3dri s VAL 536 N -5.11 1.02 -0.13 -2.88 -7.23 -1.26 -2.69 120.40 102.11 3dri s VAL 536 Ca -0.08 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 3dri s VAL 536 Cb 0.16 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.61 3dri s VAL 536 CO 0.77 -0.60 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.19 3dri s ILE 537 N -2.67 1.49 0.39 -0.62 -1.09 -0.31 -4.74 121.20 113.65 3dri s ILE 537 Ca 0.09 -0.60 -0.27 0.00 -2.23 0.00 0.00 60.65 57.64 3dri s ILE 537 Cb -0.01 -1.40 -0.09 0.00 -1.58 0.00 0.00 42.46 39.37 3dri s ILE 537 CO 0.00 0.44 1.37 -2.84 -1.23 0.00 0.00 174.94 172.69 3dri s PRO 538 N 1.34 4.02 0.00 2.79 0.02 -1.26 -0.54 135.00 141.37 3dri s PRO 538 Ca 0.01 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.35 3dri s PRO 538 Cb -0.13 -2.85 0.00 0.00 0.02 0.00 0.00 34.50 31.54 3dri s PRO 538 CO -0.07 -0.51 0.00 2.41 -0.33 0.00 0.00 177.00 178.50 3dri n THR 539 N 0.28 0.00 -4.16 0.99 -1.04 0.46 -4.73 114.28 106.07 3dri n THR 539 Ca 0.03 0.17 -0.16 0.00 -2.04 0.00 0.00 64.05 62.04 3dri n THR 539 Cb 0.42 -1.09 -0.12 0.00 -1.82 0.00 0.00 70.33 67.71 3dri n THR 539 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3dri s ASN 540 N -3.14 1.19 0.44 8.00 0.02 -1.14 -0.58 114.94 119.73 3dri s ASN 540 Ca 0.00 -0.49 0.04 0.00 -1.02 0.00 0.00 52.86 51.40 3dri s ASN 540 Cb 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 41.25 41.25 3dri s ASN 540 CO 0.00 -0.09 0.62 -0.36 0.02 0.00 0.00 177.10 177.29 3dri s PHE 541 N -1.08 2.97 0.13 2.20 0.08 0.20 -1.72 117.98 120.75 3dri s PHE 541 Ca -0.04 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.88 3dri s PHE 541 Cb -0.09 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 3dri s PHE 541 CO 0.01 -0.44 0.01 0.00 -0.10 0.00 0.00 175.22 174.69 3dri s MET 542 N -4.46 0.93 -0.00 0.44 0.23 -1.26 -1.70 119.30 113.47 3dri s MET 542 Ca 0.52 -1.42 0.06 0.00 -1.03 0.00 0.00 55.69 53.82 3dri s MET 542 Cb -0.10 0.00 -0.03 0.00 -1.53 0.00 0.00 34.83 33.17 3dri s MET 542 CO 0.35 -0.16 -0.17 -0.51 -2.03 0.00 0.00 175.02 172.50 3dri s LEU 543 N -3.07 2.61 0.06 0.18 1.43 -0.03 -1.12 118.68 118.74 3dri s LEU 543 Ca 0.20 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 3dri s LEU 543 Cb 0.07 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 3dri s LEU 543 CO -0.00 0.30 0.15 0.20 0.23 0.00 0.00 176.35 177.23 3dri s ASN 544 N -1.06 6.01 0.16 2.29 0.01 0.19 -4.86 114.94 117.67 3dri s ASN 544 Ca 0.13 0.16 0.09 0.00 -0.71 0.00 0.00 52.86 52.53 3dri s ASN 544 Cb -0.10 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 3dri s ASN 544 CO 0.03 0.18 -0.19 -0.72 -1.51 0.00 0.00 177.10 174.89 3dri s TYR 545 N -1.44 1.84 -0.10 2.20 -0.85 -1.26 -1.09 117.35 116.66 3dri s TYR 545 Ca 0.32 -0.45 -0.03 0.00 -0.52 0.00 0.00 57.07 56.38 3dri s TYR 545 Cb -0.13 -0.93 0.05 0.00 0.38 0.00 0.00 41.96 41.33 3dri s TYR 545 CO 0.25 0.32 0.10 0.99 -1.52 0.00 0.00 175.55 175.68 3dri s THR 546 N -1.88 -0.15 0.28 -3.49 2.01 -0.23 -4.58 115.64 107.61 3dri s THR 546 Ca 0.14 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 3dri s THR 546 Cb -0.07 -0.34 -0.09 0.00 0.01 0.00 0.00 72.50 72.01 3dri s THR 546 CO 0.06 0.01 1.08 -2.16 -0.69 0.00 0.00 174.62 172.93 3dri s PRO 547 N 2.20 4.63 -0.08 4.92 0.04 -1.26 -1.42 135.00 144.02 3dri s PRO 547 Ca 0.04 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 3dri s PRO 547 Cb -0.13 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.28 3dri s PRO 547 CO -0.06 0.22 -0.03 0.08 0.04 0.00 0.00 177.00 177.25 3dri s VAL 548 N -1.20 0.63 0.34 -0.36 1.01 -0.02 -3.41 120.40 117.39 3dri s VAL 548 Ca 0.45 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 3dri s VAL 548 Cb -0.31 -0.72 -0.12 0.00 0.00 0.00 0.00 36.38 35.23 3dri s VAL 548 CO 0.39 0.30 1.47 -3.20 0.00 0.00 0.00 175.10 174.05 3dri n ASN 549 N 4.95 3.52 0.12 3.32 2.85 0.45 -0.43 115.26 130.04 3dri n ASN 549 Ca -0.11 1.20 0.08 0.00 -0.11 0.00 0.00 54.58 55.65 3dri n ASN 549 Cb 0.50 -1.57 0.43 0.00 1.24 0.00 0.00 39.78 40.38 3dri n ASN 549 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3dri n LYS 550 N 0.95 0.11 0.12 1.20 5.02 -0.21 -1.32 118.16 124.03 3dri n LYS 550 Ca 0.04 0.57 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 3dri n LYS 550 Cb 0.37 -1.83 0.41 0.00 -0.02 0.00 0.00 35.03 33.97 3dri n LYS 550 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 3dri h ARG 551 N 0.00 0.00 -6.66 1.97 0.11 -1.89 -3.46 114.38 104.45 3dri h ARG 551 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 3dri h ARG 551 Cb 0.05 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.14 3dri h ARG 551 CO 0.00 0.00 0.50 0.08 0.10 0.00 0.00 179.97 180.65 3dri s VAL 552 N -3.16 3.80 -0.09 0.08 1.01 -0.43 -0.15 120.40 121.45 3dri s VAL 552 Ca 0.09 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.63 3dri s VAL 552 Cb 0.11 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 3dri s VAL 552 CO 0.56 0.26 -0.16 -0.69 0.00 0.00 0.00 175.10 175.08 3dri s VAL 553 N -0.18 2.88 -0.07 2.92 1.01 0.29 -4.66 120.40 122.58 3dri s VAL 553 Ca 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3dri s VAL 553 Cb -0.30 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 33.92 3dri s VAL 553 CO 0.35 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.62 3dri n GLY 554 N 3.01 0.47 3.74 4.51 0.00 -1.26 -1.03 105.19 114.62 3dri n GLY 554 Ca -0.18 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 3dri n GLY 554 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dri s MET 555 N -1.38 4.72 -0.09 1.61 0.00 -1.26 -4.61 119.30 118.29 3dri s MET 555 Ca 0.00 1.51 -0.22 0.00 0.00 0.00 0.00 55.69 56.98 3dri s MET 555 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 34.83 31.55 3dri s MET 555 CO 0.00 0.27 0.52 -0.08 0.00 0.00 0.00 175.02 175.73 3dri s THR 556 N -0.37 0.02 -2.65 10.11 -1.32 -1.26 -1.88 115.64 118.29 3dri s THR 556 Ca 0.46 -0.15 0.26 0.00 -1.21 0.00 0.00 61.69 61.05 3dri s THR 556 Cb -0.25 -0.80 0.43 0.00 -1.51 0.00 0.00 72.50 70.36 3dri s THR 556 CO 0.31 -0.08 1.58 0.18 -2.21 0.00 0.00 174.62 174.40 3dri n LEU 557 N 1.61 2.02 -4.68 9.08 4.77 0.29 -4.97 117.00 125.13 3dri n LEU 557 Ca -0.18 -0.69 -0.49 0.00 -0.03 0.00 0.00 56.01 54.62 3dri n LEU 557 Cb 0.56 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 3dri n LEU 557 CO 0.18 0.34 1.37 -0.67 -1.33 0.00 0.00 177.39 177.29 3dri n ASP 558 N 0.58 3.15 0.28 -1.43 2.03 -1.26 -4.85 116.55 115.05 3dri n ASP 558 Ca 0.17 1.02 0.18 0.00 0.52 0.00 0.00 54.79 56.68 3dri n ASP 558 Cb 0.44 -1.35 0.77 0.00 -0.72 0.00 0.00 41.12 40.26 3dri n ASP 558 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 3dri h TYR 559 N 7.95 0.00 -0.00 -0.67 0.05 -1.92 -2.30 116.97 120.07 3dri h TYR 559 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 3dri h TYR 559 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 3dri h TYR 559 CO 0.79 0.00 -0.07 0.41 -1.05 0.00 0.00 178.16 178.24 3dri n GLY 560 N -0.19 -0.86 3.58 3.88 0.00 -1.26 -4.60 105.19 105.75 3dri n GLY 560 Ca 0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3dri n GLY 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dri s ALA 561 N -2.34 3.06 -0.58 4.61 0.00 -0.87 -4.77 121.76 120.87 3dri s ALA 561 Ca 0.33 -0.74 0.22 0.00 0.00 0.00 0.00 51.96 51.78 3dri s ALA 561 Cb 0.21 -3.97 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 3dri s ALA 561 CO 0.44 -2.51 0.90 -1.33 0.00 0.00 0.00 175.76 173.26 3dri n MET 562 N 8.17 0.30 -0.83 0.00 0.00 -1.26 -4.46 117.12 119.04 3dri n MET 562 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 57.70 57.79 3dri n MET 562 Cb 0.49 -1.56 0.17 0.00 0.00 0.00 0.00 33.22 32.32 3dri n MET 562 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3dri n ASN 563 N -1.93 1.81 -0.32 7.83 3.02 -1.26 -4.85 115.26 119.57 3dri n ASN 563 Ca 0.01 -3.63 -0.03 0.00 -0.03 0.00 0.00 54.58 50.91 3dri n ASN 563 Cb 0.44 -0.49 0.12 0.00 -0.61 0.00 0.00 39.78 39.24 3dri n ASN 563 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3dri h THR 564 N 1.92 1.25 0.00 3.41 2.02 -1.94 -0.64 112.91 118.93 3dri h THR 564 Ca -0.01 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 3dri h THR 564 Cb 1.16 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3dri h THR 564 CO 0.06 0.27 -0.19 -0.50 0.37 0.00 0.00 175.52 175.54 3dri h TRP 565 N 1.24 0.00 0.00 3.16 4.06 -1.95 0.18 115.95 122.65 3dri h TRP 565 Ca 0.32 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 61.03 3dri h TRP 565 Cb -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.10 3dri h TRP 565 CO 0.01 0.19 -1.32 0.77 -3.56 0.00 0.00 178.44 174.52 3dri h SER 566 N 0.00 0.00 0.67 -3.49 0.02 -1.66 -3.38 113.55 105.72 3dri h SER 566 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.68 3dri h SER 566 Cb 0.42 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 3dri h SER 566 CO 0.02 0.92 -1.42 -0.33 -1.14 0.00 0.00 176.83 174.89 3dri h GLU 567 N 0.00 0.04 -6.94 3.45 5.08 -0.62 -2.82 114.58 112.78 3dri h GLU 567 Ca -0.15 -0.08 -0.52 0.00 -1.00 0.00 0.00 59.36 57.61 3dri h GLU 567 Cb 1.83 0.03 0.08 0.00 0.50 0.00 0.00 28.75 31.19 3dri h GLU 567 CO 0.09 0.80 0.61 -1.50 -1.00 0.00 0.00 179.01 178.01 3dri s ILE 568 N -2.64 2.67 0.09 3.13 2.07 0.60 -4.75 121.20 122.36 3dri s ILE 568 Ca -0.03 0.61 -0.01 0.00 -1.41 0.00 0.00 60.65 59.80 3dri s ILE 568 Cb 0.09 -3.36 0.01 0.00 0.13 0.00 0.00 42.46 39.32 3dri s ILE 568 CO 0.83 0.10 0.14 0.61 -1.91 0.00 0.00 174.94 174.70 3dri n GLY 569 N 0.68 2.59 3.25 1.50 0.00 -0.20 -4.22 105.19 108.79 3dri n GLY 569 Ca 0.03 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 3dri n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dri s VAL 570 N -2.59 1.45 -0.37 1.61 -7.23 -1.26 -0.55 120.40 111.46 3dri s VAL 570 Ca 0.06 -1.57 0.23 0.00 -1.81 0.00 0.00 61.98 58.89 3dri s VAL 570 Cb -0.00 -1.45 0.11 0.00 0.56 0.00 0.00 36.38 35.60 3dri s VAL 570 CO 0.05 -0.24 1.27 0.77 -0.31 0.00 0.00 175.10 176.64 3dri h SER 571 N 3.88 0.00 0.00 4.85 4.64 -0.75 0.99 113.55 127.17 3dri h SER 571 Ca -0.42 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dri h SER 571 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3dri h SER 571 CO 0.44 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 174.88