#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k8c s ILE 5 N 0.00 3.38 0.66 0.44 1.01 -1.26 -4.77 121.20 120.66 1k8c s ILE 5 Ca 0.00 -3.10 -0.17 0.00 0.00 0.00 0.00 60.65 57.37 1k8c s ILE 5 Cb 0.00 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1k8c s ILE 5 CO 0.00 -0.86 1.23 -2.65 0.00 0.00 0.00 174.94 172.66 1k8c n PRO 6 N 3.33 0.96 -3.90 2.79 -0.02 -1.26 -4.67 135.00 132.23 1k8c n PRO 6 Ca 0.07 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 1k8c n PRO 6 Cb 0.36 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 1k8c n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1k8c s ASP 7 N -1.45 6.37 -0.18 2.55 1.01 -1.26 -1.37 116.67 122.33 1k8c s ASP 7 Ca 0.81 0.27 -0.02 0.00 0.71 0.00 0.00 52.55 54.32 1k8c s ASP 7 Cb -0.37 -1.96 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1k8c s ASP 7 CO 0.42 0.12 -0.10 -0.63 0.21 0.00 0.00 175.17 175.19 1k8c s ILE 8 N -1.60 3.09 -0.29 0.77 1.01 0.10 -4.88 121.20 119.40 1k8c s ILE 8 Ca 0.36 -0.61 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 1k8c s ILE 8 Cb -0.12 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1k8c s ILE 8 CO 0.28 0.48 0.99 -0.75 0.00 0.00 0.00 174.94 175.94 1k8c s LYS 9 N 0.96 4.10 0.81 2.79 2.20 -1.26 0.01 119.74 129.35 1k8c s LYS 9 Ca -0.01 1.02 -0.11 0.00 -0.36 0.00 0.00 55.97 56.50 1k8c s LYS 9 Cb -0.15 -3.71 0.08 0.00 -1.51 0.00 0.00 37.83 32.54 1k8c s LYS 9 CO -0.01 -0.77 1.10 -0.51 -0.36 0.00 0.00 175.35 174.80 1k8c s LEU 10 N 3.34 2.56 0.19 5.43 1.43 0.44 -4.91 118.68 127.16 1k8c s LEU 10 Ca 0.42 1.34 0.20 0.00 -1.03 0.00 0.00 54.13 55.05 1k8c s LEU 10 Cb -0.13 -3.93 0.87 0.00 0.03 0.00 0.00 46.19 43.03 1k8c s LEU 10 CO 0.12 -2.06 1.61 -1.54 0.23 0.00 0.00 176.35 174.70 1k8c n SER 11 N -3.50 0.46 -0.20 2.29 3.41 -1.26 -1.47 113.62 113.36 1k8c n SER 11 Ca 0.07 0.63 0.15 0.00 -0.26 0.00 0.00 58.87 59.46 1k8c n SER 11 Cb 0.56 -0.72 0.66 0.00 -0.26 0.00 0.00 64.21 64.45 1k8c n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1k8c n SER 12 N -2.03 0.67 0.00 4.04 3.41 -1.26 -4.91 113.62 113.53 1k8c n SER 12 Ca 0.02 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1k8c n SER 12 Cb 0.18 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1k8c n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k8c n GLY 13 N 1.18 3.01 3.79 5.00 0.00 -0.54 -5.05 105.19 112.58 1k8c n GLY 13 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1k8c n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k8c s HIS 14 N -2.57 3.40 0.21 1.61 4.02 -1.26 -4.69 115.29 116.01 1k8c s HIS 14 Ca 0.00 1.68 -0.19 0.00 1.02 0.00 0.00 55.06 57.57 1k8c s HIS 14 Cb 0.00 -3.03 -0.08 0.00 -1.02 0.00 0.00 32.58 28.45 1k8c s HIS 14 CO 0.00 -0.31 0.70 -0.51 1.02 0.00 0.00 174.74 175.64 1k8c s LEU 15 N -2.52 4.36 -0.06 0.89 1.43 -1.26 -0.42 118.68 121.09 1k8c s LEU 15 Ca 0.56 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1k8c s LEU 15 Cb -0.20 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1k8c s LEU 15 CO 0.25 0.05 -0.05 -0.32 0.23 0.00 0.00 176.35 176.51 1k8c s MET 16 N -1.92 0.97 0.21 1.70 1.75 0.10 -4.91 119.30 117.20 1k8c s MET 16 Ca 0.42 -0.11 -0.32 0.00 -1.25 0.00 0.00 55.69 54.43 1k8c s MET 16 Cb -0.17 -1.03 -0.13 0.00 2.84 0.00 0.00 34.83 36.34 1k8c s MET 16 CO 0.21 -0.15 1.53 -2.30 -0.65 0.00 0.00 175.02 173.66 1k8c n PRO 17 N 4.40 2.21 0.00 4.11 -0.02 -1.26 0.03 135.00 144.47 1k8c n PRO 17 Ca -0.19 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1k8c n PRO 17 Cb 0.51 -2.53 0.43 0.00 -0.02 0.00 0.00 33.50 31.89 1k8c n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1k8c n SER 18 N 2.85 0.00 -3.79 2.55 3.41 -0.47 -4.57 113.62 113.60 1k8c n SER 18 Ca 0.14 0.30 -0.21 0.00 -0.26 0.00 0.00 58.87 58.84 1k8c n SER 18 Cb 0.31 -0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 63.68 1k8c n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1k8c s ILE 19 N -2.82 0.29 0.40 -1.33 1.01 -1.26 -0.85 121.20 116.63 1k8c s ILE 19 Ca 0.13 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1k8c s ILE 19 Cb 0.12 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 1k8c s ILE 19 CO 0.32 0.22 0.10 -0.83 0.00 0.00 0.00 174.94 174.74 1k8c s GLY 20 N 1.59 2.50 -0.30 6.18 0.00 0.11 -4.50 107.32 112.91 1k8c s GLY 20 Ca -0.01 -1.38 -0.09 0.00 0.00 0.00 0.00 44.72 43.24 1k8c s GLY 20 CO -0.03 -1.86 0.13 -0.12 0.00 0.00 0.00 173.10 171.22 1k8c s PHE 21 N -3.21 3.16 0.38 1.90 5.36 0.28 -2.87 117.98 122.99 1k8c s PHE 21 Ca 0.25 -0.55 -0.26 0.00 -0.96 0.00 0.00 56.93 55.41 1k8c s PHE 21 Cb 0.04 -2.33 -0.09 0.00 -0.34 0.00 0.00 43.02 40.31 1k8c s PHE 21 CO 0.14 -0.44 1.19 0.20 -1.46 0.00 0.00 175.22 174.85 1k8c s GLY 22 N 1.61 2.90 0.00 13.12 0.00 -0.63 -1.87 107.32 122.45 1k8c s GLY 22 Ca 0.05 1.02 0.07 0.00 0.00 0.00 0.00 44.72 45.85 1k8c s GLY 22 CO 0.06 1.56 0.69 0.00 0.00 0.00 0.00 173.10 175.41 1k8c s TRP 24 N -0.65 3.01 -0.02 0.00 -0.00 -1.26 -2.26 118.94 117.76 1k8c s TRP 24 Ca 0.08 0.83 0.00 0.00 -0.00 0.00 0.00 56.10 57.00 1k8c s TRP 24 Cb 0.06 -3.89 0.00 0.00 -0.00 0.00 0.00 33.47 29.64 1k8c s TRP 24 CO 0.10 -3.08 0.00 1.63 -0.00 0.00 0.00 176.95 175.60 1k8c n LYS 25 N 3.05 -0.67 -2.39 5.86 4.76 -1.26 -4.99 118.16 122.52 1k8c n LYS 25 Ca 0.10 0.18 -0.43 0.00 -2.87 0.00 0.00 58.31 55.30 1k8c n LYS 25 Cb 0.39 -3.70 -0.02 0.00 -1.84 0.00 0.00 35.03 29.86 1k8c n LYS 25 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1k8c s LEU 26 N -0.04 4.22 0.30 -0.35 1.43 -0.96 -4.94 118.68 118.34 1k8c s LEU 26 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1k8c s LEU 26 Cb 0.00 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 1k8c s LEU 26 CO 0.00 -0.73 1.46 0.00 0.23 0.00 0.00 176.35 177.31 1k8c n ALA 27 N 6.27 1.85 -0.32 4.21 0.00 -1.26 -4.69 120.51 126.57 1k8c n ALA 27 Ca 0.13 0.38 0.06 0.00 0.00 0.00 0.00 53.44 54.01 1k8c n ALA 27 Cb 0.45 -2.36 0.26 0.00 0.00 0.00 0.00 19.45 17.80 1k8c n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1k8c h ASN 28 N 3.85 0.87 -0.77 0.00 4.21 -1.92 0.67 115.58 122.51 1k8c h ASN 28 Ca -0.47 0.03 0.04 0.00 1.21 0.00 0.00 56.30 57.10 1k8c h ASN 28 Cb 1.25 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 38.26 1k8c h ASN 28 CO 0.72 0.51 0.50 0.00 -1.29 0.00 0.00 177.43 177.88 1k8c h ALA 29 N 1.53 1.55 -0.00 -0.83 0.00 -2.01 -3.26 119.26 116.24 1k8c h ALA 29 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1k8c h ALA 29 Cb 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1k8c h ALA 29 CO -0.20 0.37 -0.18 0.25 0.00 0.00 0.00 179.25 179.49 1k8c n THR 30 N -4.45 0.00 -0.31 0.00 -2.24 -0.64 -4.69 114.28 101.94 1k8c n THR 30 Ca 0.10 -0.41 0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1k8c n THR 30 Cb 0.12 1.05 0.28 0.00 -2.10 0.00 0.00 70.33 69.69 1k8c n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k8c h ALA 31 N 1.03 1.42 0.47 6.98 0.00 0.28 0.18 119.26 129.62 1k8c h ALA 31 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1k8c h ALA 31 Cb 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1k8c h ALA 31 CO 0.00 -0.22 -0.37 0.78 0.00 0.00 0.00 179.25 179.45 1k8c h GLY 32 N 0.53 -0.91 0.89 0.00 0.00 -1.78 -0.86 103.07 100.93 1k8c h GLY 32 Ca 0.53 0.41 0.02 0.00 0.00 0.00 0.00 47.33 48.29 1k8c h GLY 32 CO -0.45 -0.32 0.14 -2.09 0.00 0.00 0.00 176.54 173.82 1k8c h GLU 33 N -0.82 0.29 -0.52 4.80 4.57 -1.72 -2.08 114.58 119.09 1k8c h GLU 33 Ca -0.05 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.19 1k8c h GLU 33 Cb 0.70 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 1k8c h GLU 33 CO -0.00 0.19 0.17 1.96 -1.18 0.00 0.00 179.01 180.15 1k8c h GLN 34 N 0.30 0.33 -0.51 1.92 4.20 -0.82 0.16 115.11 120.69 1k8c h GLN 34 Ca 0.11 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1k8c h GLN 34 Cb 0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1k8c h GLN 34 CO -0.07 0.22 0.08 0.28 -0.67 0.00 0.00 178.83 178.67 1k8c h VAL 35 N 0.34 1.25 -0.49 -0.54 2.07 -0.98 -0.32 116.25 117.59 1k8c h VAL 35 Ca 0.26 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1k8c h VAL 35 Cb 0.30 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1k8c h VAL 35 CO -0.27 0.34 0.26 0.22 0.02 0.00 0.00 177.57 178.13 1k8c h TYR 36 N 0.72 0.47 -0.62 1.57 3.20 -0.74 -0.11 116.97 121.47 1k8c h TYR 36 Ca 0.15 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1k8c h TYR 36 Cb 0.41 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1k8c h TYR 36 CO 0.03 0.24 0.30 1.96 -1.64 0.00 0.00 178.16 179.05 1k8c h GLN 37 N 0.51 0.89 -0.83 1.82 1.08 -0.41 -0.80 115.11 117.38 1k8c h GLN 37 Ca 0.21 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1k8c h GLN 37 Cb 0.10 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.33 1k8c h GLN 37 CO -0.14 0.71 0.55 0.00 -0.95 0.00 0.00 178.83 179.01 1k8c h ALA 38 N 1.13 1.40 -0.14 3.87 0.00 -0.39 0.21 119.26 125.34 1k8c h ALA 38 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1k8c h ALA 38 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1k8c h ALA 38 CO -0.03 0.55 0.03 0.82 0.00 0.00 0.00 179.25 180.63 1k8c h ILE 39 N 1.13 1.20 -0.64 0.00 2.04 -0.47 0.86 117.51 121.63 1k8c h ILE 39 Ca 0.30 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1k8c h ILE 39 Cb -0.12 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1k8c h ILE 39 CO -0.06 0.19 0.43 0.11 0.00 0.00 0.00 178.15 178.81 1k8c h LYS 40 N 0.02 0.47 0.00 2.37 1.57 -0.23 0.23 116.57 121.00 1k8c h LYS 40 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1k8c h LYS 40 Cb 0.26 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1k8c h LYS 40 CO 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 1k8c n ALA 41 N -2.50 2.63 0.00 3.86 0.00 0.64 -4.89 120.51 120.24 1k8c n ALA 41 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1k8c n ALA 41 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1k8c n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8c n GLY 42 N 0.93 0.63 3.76 0.00 0.00 0.79 -4.96 105.19 106.34 1k8c n GLY 42 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1k8c n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k8c s TYR 43 N -2.00 3.35 0.00 1.61 1.51 0.23 -4.93 117.35 117.13 1k8c s TYR 43 Ca 0.00 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.57 1k8c s TYR 43 Cb 0.00 -3.47 0.00 0.00 -0.11 0.00 0.00 41.96 38.38 1k8c s TYR 43 CO 0.00 -1.22 0.00 0.54 -1.11 0.00 0.00 175.55 173.76 1k8c n ARG 44 N 1.44 1.52 -4.17 -0.62 5.12 -1.26 -4.13 116.66 114.55 1k8c n ARG 44 Ca 0.01 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.59 1k8c n ARG 44 Cb 0.44 -0.98 -0.10 0.00 -1.16 0.00 0.00 32.46 30.65 1k8c n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1k8c s LEU 45 N -3.27 3.64 -0.19 0.55 0.20 -1.26 -0.64 118.68 117.72 1k8c s LEU 45 Ca 0.00 0.05 0.01 0.00 0.69 0.00 0.00 54.13 54.88 1k8c s LEU 45 Cb 0.00 -1.89 0.03 0.00 -0.43 0.00 0.00 46.19 43.90 1k8c s LEU 45 CO 0.00 0.22 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.78 1k8c s PHE 46 N 0.09 2.57 -0.63 5.38 0.40 -0.49 -0.56 117.98 124.73 1k8c s PHE 46 Ca 0.03 -1.61 -0.22 0.00 -0.60 0.00 0.00 56.93 54.53 1k8c s PHE 46 Cb -0.13 -1.74 0.07 0.00 0.51 0.00 0.00 43.02 41.73 1k8c s PHE 46 CO 0.01 -0.76 0.93 0.34 0.70 0.00 0.00 175.22 176.44 1k8c s ASP 47 N 1.35 6.20 0.27 1.36 2.15 -0.78 -1.62 116.67 125.59 1k8c s ASP 47 Ca 0.01 -0.93 0.02 0.00 0.43 0.00 0.00 52.55 52.08 1k8c s ASP 47 Cb -0.15 -2.41 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 1k8c s ASP 47 CO -0.10 -1.37 0.18 0.61 -0.17 0.00 0.00 175.17 174.33 1k8c n GLY 48 N 5.29 3.01 3.61 2.66 0.00 0.12 -1.87 105.19 118.01 1k8c n GLY 48 Ca -0.04 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 1k8c n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8c s ALA 49 N -2.40 -1.95 0.23 4.61 0.00 -1.26 -3.76 121.76 117.23 1k8c s ALA 49 Ca 0.14 1.72 -0.07 0.00 0.00 0.00 0.00 51.96 53.75 1k8c s ALA 49 Cb -0.01 -1.06 0.26 0.00 0.00 0.00 0.00 23.12 22.31 1k8c s ALA 49 CO 0.09 -0.27 1.88 0.93 0.00 0.00 0.00 175.76 178.38 1k8c h GLU 50 N 3.35 1.04 0.00 0.00 5.08 -1.91 -1.13 114.58 121.00 1k8c h GLU 50 Ca -0.23 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1k8c h GLU 50 Cb 1.17 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1k8c h GLU 50 CO 0.21 0.69 -0.02 0.22 -1.00 0.00 0.00 179.01 179.11 1k8c h ASP 51 N 1.07 0.00 0.88 1.42 3.58 -1.96 -2.48 116.42 118.92 1k8c h ASP 51 Ca 0.34 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1k8c h ASP 51 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1k8c h ASP 51 CO -0.12 0.02 0.00 1.88 -2.88 0.00 0.00 179.24 178.14 1k8c h TYR 52 N 0.00 0.00 -1.48 0.28 0.05 -1.60 -3.46 116.97 110.76 1k8c h TYR 52 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 1k8c h TYR 52 Cb 0.15 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.81 1k8c h TYR 52 CO 0.00 0.00 -0.35 0.41 -1.05 0.00 0.00 178.16 177.17 1k8c n GLY 53 N 0.02 0.75 0.60 3.88 0.00 -0.94 -4.78 105.19 104.73 1k8c n GLY 53 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1k8c n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k8c n ASN 54 N -0.84 0.09 0.24 1.61 0.23 -1.26 -4.87 115.26 110.46 1k8c n ASN 54 Ca -0.18 -1.95 0.09 0.00 -0.53 0.00 0.00 54.58 52.01 1k8c n ASN 54 Cb 0.59 -0.20 0.60 0.00 -2.08 0.00 0.00 39.78 38.69 1k8c n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1k8c h GLU 55 N 0.10 0.00 0.29 -3.83 5.08 -1.90 -0.01 114.58 114.31 1k8c h GLU 55 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1k8c h GLU 55 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1k8c h GLU 55 CO 0.01 0.18 -0.14 0.87 -1.00 0.00 0.00 179.01 178.93 1k8c h LYS 56 N 0.00 -0.37 -0.66 2.33 1.57 -1.90 -0.84 116.57 116.69 1k8c h LYS 56 Ca -0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1k8c h LYS 56 Cb 0.39 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1k8c h LYS 56 CO 0.02 -0.20 0.25 0.93 -0.57 0.00 0.00 179.45 179.88 1k8c h GLU 57 N -0.46 1.00 -0.97 3.15 3.07 -1.73 -0.40 114.58 118.25 1k8c h GLU 57 Ca -0.04 -0.19 0.04 0.00 -0.50 0.00 0.00 59.36 58.66 1k8c h GLU 57 Cb 0.34 -0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 1k8c h GLU 57 CO 0.06 0.85 0.64 0.28 -1.40 0.00 0.00 179.01 179.44 1k8c h VAL 58 N 0.94 1.17 -0.66 3.13 2.07 -0.93 -1.54 116.25 120.43 1k8c h VAL 58 Ca 0.22 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1k8c h VAL 58 Cb 0.24 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1k8c h VAL 58 CO -0.01 0.22 0.11 1.23 0.02 0.00 0.00 177.57 179.14 1k8c h GLY 59 N 1.23 1.16 0.60 2.17 0.00 -0.34 -2.24 103.07 105.65 1k8c h GLY 59 Ca 0.39 -0.76 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1k8c h GLY 59 CO -0.12 0.71 -0.02 -0.55 0.00 0.00 0.00 176.54 176.56 1k8c h ASP 60 N 1.01 -0.14 -0.84 0.19 3.32 -0.12 0.96 116.42 120.81 1k8c h ASP 60 Ca 0.20 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1k8c h ASP 60 Cb 0.42 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1k8c h ASP 60 CO 0.01 -0.04 0.56 1.23 -1.72 0.00 0.00 179.24 179.28 1k8c h GLY 61 N 0.05 1.18 0.94 2.75 0.00 -1.24 -1.10 103.07 105.64 1k8c h GLY 61 Ca 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1k8c h GLY 61 CO -0.21 0.43 0.11 -2.08 0.00 0.00 0.00 176.54 174.79 1k8c h VAL 62 N 1.13 1.23 -0.22 4.60 2.07 -0.79 -2.27 116.25 121.99 1k8c h VAL 62 Ca 0.31 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1k8c h VAL 62 Cb -0.13 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1k8c h VAL 62 CO -0.07 0.27 0.13 0.50 0.02 0.00 0.00 177.57 178.42 1k8c h LYS 63 N 0.52 0.27 -0.64 1.57 3.64 -0.45 -1.73 116.57 119.75 1k8c h LYS 63 Ca 0.13 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1k8c h LYS 63 Cb 0.29 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1k8c h LYS 63 CO -0.00 0.18 0.35 -0.09 -2.27 0.00 0.00 179.45 177.62 1k8c h ARG 64 N 0.28 0.63 -0.59 1.90 2.43 -1.12 1.03 114.38 118.94 1k8c h ARG 64 Ca 0.09 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1k8c h ARG 64 Cb -0.01 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1k8c h ARG 64 CO -0.03 0.42 0.39 0.00 -1.51 0.00 0.00 179.97 179.24 1k8c h ALA 65 N 1.34 1.61 0.01 2.80 0.00 -0.98 0.10 119.26 124.15 1k8c h ALA 65 Ca 0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1k8c h ALA 65 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1k8c h ALA 65 CO -0.18 0.35 -0.20 0.82 0.00 0.00 0.00 179.25 180.04 1k8c h ILE 66 N 0.77 1.61 -0.84 0.00 2.04 -0.15 0.43 117.51 121.36 1k8c h ILE 66 Ca 0.22 -2.05 0.13 0.00 1.00 0.00 0.00 64.86 64.16 1k8c h ILE 66 Cb -0.04 2.95 -0.09 0.00 -0.74 0.00 0.00 36.82 38.91 1k8c h ILE 66 CO -0.05 0.55 0.44 0.44 0.00 0.00 0.00 178.15 179.53 1k8c h ASP 67 N -0.65 0.56 0.45 1.72 3.32 0.14 0.41 116.42 122.37 1k8c h ASP 67 Ca -0.03 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1k8c h ASP 67 Cb 1.01 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1k8c h ASP 67 CO 0.04 0.26 0.00 -0.62 -1.72 0.00 0.00 179.24 177.20 1k8c n GLU 68 N -4.84 0.21 -0.91 3.56 1.02 -0.01 -4.86 120.64 114.81 1k8c n GLU 68 Ca 0.16 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1k8c n GLU 68 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1k8c n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k8c n GLY 69 N 0.43 0.48 0.17 0.62 0.00 0.14 -4.95 105.19 102.08 1k8c n GLY 69 Ca 0.08 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1k8c n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k8c h LEU 70 N 0.00 0.53 -7.66 0.99 3.38 -0.32 -3.47 115.31 108.76 1k8c h LEU 70 Ca 0.00 -0.47 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 1k8c h LEU 70 Cb 0.00 -0.15 -0.19 0.00 0.09 0.00 0.00 40.66 40.41 1k8c h LEU 70 CO 0.00 0.89 -0.37 0.68 0.09 0.00 0.00 178.44 179.73 1k8c s VAL 71 N -4.34 0.09 -0.01 1.22 -7.23 -1.08 -5.01 120.40 104.03 1k8c s VAL 71 Ca -0.13 -0.72 -0.08 0.00 -1.81 0.00 0.00 61.98 59.23 1k8c s VAL 71 Cb 0.07 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 1k8c s VAL 71 CO 0.78 -0.40 0.28 -0.54 -0.31 0.00 0.00 175.10 174.91 1k8c s LYS 72 N -1.97 3.62 0.29 4.82 1.02 -1.26 -3.96 119.74 122.30 1k8c s LYS 72 Ca -0.10 0.02 0.05 0.00 0.02 0.00 0.00 55.97 55.96 1k8c s LYS 72 Cb -0.04 -3.12 0.79 0.00 -0.52 0.00 0.00 37.83 34.94 1k8c s LYS 72 CO -0.00 0.68 1.39 -2.13 -0.92 0.00 0.00 175.35 174.36 1k8c n ARG 73 N 1.40 -0.07 0.19 1.68 3.00 -1.26 0.12 116.66 121.73 1k8c n ARG 73 Ca -0.13 1.30 0.14 0.00 -0.00 0.00 0.00 57.85 59.15 1k8c n ARG 73 Cb 0.53 -2.12 0.67 0.00 0.00 0.00 0.00 32.46 31.54 1k8c n ARG 73 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1k8c h GLU 74 N 0.00 0.00 0.00 -0.14 3.07 -2.04 -0.92 114.58 114.55 1k8c h GLU 74 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1k8c h GLU 74 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1k8c h GLU 74 CO -0.80 0.00 -0.56 0.39 -1.40 0.00 0.00 179.01 176.64 1k8c n GLU 75 N -2.44 0.09 -4.07 2.33 1.02 0.33 -4.84 120.64 113.06 1k8c n GLU 75 Ca -0.01 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 1k8c n GLU 75 Cb 0.10 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 1k8c n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1k8c s ILE 76 N -3.06 4.72 -0.34 -3.67 -1.09 -0.35 -4.85 121.20 112.57 1k8c s ILE 76 Ca 0.09 -0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.37 1k8c s ILE 76 Cb 0.16 -3.10 0.03 0.00 -1.58 0.00 0.00 42.46 37.97 1k8c s ILE 76 CO 0.71 0.49 0.13 0.12 -1.23 0.00 0.00 174.94 175.16 1k8c s PHE 77 N 0.10 3.24 -0.19 3.97 2.19 0.19 -4.95 117.98 122.53 1k8c s PHE 77 Ca 0.05 -1.23 -0.07 0.00 0.33 0.00 0.00 56.93 56.00 1k8c s PHE 77 Cb -0.12 -2.32 -0.04 0.00 -1.31 0.00 0.00 43.02 39.23 1k8c s PHE 77 CO 0.01 -0.69 0.06 -0.51 1.83 0.00 0.00 175.22 175.92 1k8c s LEU 78 N 1.46 3.77 -0.10 6.12 1.43 -1.26 -1.40 118.68 128.70 1k8c s LEU 78 Ca -0.00 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1k8c s LEU 78 Cb -0.19 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1k8c s LEU 78 CO 0.04 0.15 -0.15 -0.89 0.23 0.00 0.00 176.35 175.73 1k8c s THR 79 N 0.49 2.91 0.27 5.49 2.01 -0.64 -0.91 115.64 125.26 1k8c s THR 79 Ca 0.03 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1k8c s THR 79 Cb -0.13 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1k8c s THR 79 CO 0.01 0.55 0.11 -0.55 -0.69 0.00 0.00 174.62 174.05 1k8c s SER 80 N -0.03 1.30 0.00 3.53 0.15 -0.44 0.14 113.70 118.36 1k8c s SER 80 Ca -0.04 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.18 1k8c s SER 80 Cb -0.14 0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1k8c s SER 80 CO 0.04 -0.78 -0.01 -0.54 1.20 0.00 0.00 173.24 173.15 1k8c s LYS 81 N -3.97 0.12 -0.22 5.44 1.02 -1.25 -1.34 119.74 119.53 1k8c s LYS 81 Ca 0.37 -0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.98 1k8c s LYS 81 Cb 0.07 -0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.30 1k8c s LYS 81 CO 0.15 0.02 1.04 -1.17 -0.92 0.00 0.00 175.35 174.47 1k8c s LEU 82 N -0.15 4.11 0.87 3.17 2.96 0.45 -2.92 118.68 127.17 1k8c s LEU 82 Ca -0.01 1.39 -0.12 0.00 -0.22 0.00 0.00 54.13 55.18 1k8c s LEU 82 Cb -0.01 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.25 1k8c s LEU 82 CO -0.00 -0.66 1.10 0.86 -1.32 0.00 0.00 176.35 176.32 1k8c s TRP 83 N 3.16 2.46 0.57 5.38 -0.00 -1.26 -2.28 118.94 126.98 1k8c s TRP 83 Ca 0.44 1.19 0.41 0.00 -0.00 0.00 0.00 56.10 58.14 1k8c s TRP 83 Cb -0.15 -3.17 2.18 0.00 -0.00 0.00 0.00 33.47 32.33 1k8c s TRP 83 CO 0.07 -2.24 2.30 -0.91 -0.00 0.00 0.00 176.95 176.16 1k8c h ASN 84 N -1.43 0.00 0.90 5.86 2.35 -1.90 -2.48 115.58 118.87 1k8c h ASN 84 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1k8c h ASN 84 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1k8c h ASN 84 CO 0.57 0.01 -0.10 0.59 -1.65 0.00 0.00 177.43 176.85 1k8c n ASN 85 N -3.19 0.10 -1.52 5.81 4.13 -1.26 0.12 115.26 119.45 1k8c n ASN 85 Ca -0.02 0.34 -0.12 0.00 1.68 0.00 0.00 54.58 56.46 1k8c n ASN 85 Cb 0.11 -0.35 0.18 0.00 -1.54 0.00 0.00 39.78 38.18 1k8c n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1k8c n TYR 86 N -1.49 1.75 0.08 3.10 4.01 -0.93 -3.52 117.16 120.14 1k8c n TYR 86 Ca 0.07 -1.80 -0.15 0.00 -0.16 0.00 0.00 57.90 55.86 1k8c n TYR 86 Cb 0.34 -0.64 -0.07 0.00 -0.31 0.00 0.00 39.34 38.65 1k8c n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1k8c h HIS 87 N 1.13 0.66 -1.76 -0.72 3.86 -1.75 -3.29 115.15 113.29 1k8c h HIS 87 Ca 0.35 -0.39 -0.68 0.00 -1.16 0.00 0.00 60.37 58.49 1k8c h HIS 87 Cb 1.86 -0.06 0.02 0.00 1.06 0.00 0.00 27.41 30.29 1k8c h HIS 87 CO 1.18 1.22 0.96 -3.47 0.86 0.00 0.00 177.93 178.68 1k8c n ASP 88 N -3.72 2.79 -0.25 2.45 -0.08 -1.26 -4.23 116.55 112.26 1k8c n ASP 88 Ca -0.08 1.04 0.32 0.00 -1.51 0.00 0.00 54.79 54.56 1k8c n ASP 88 Cb 0.89 -1.24 0.69 0.00 2.34 0.00 0.00 41.12 43.79 1k8c n ASP 88 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1k8c h PRO 89 N 7.84 0.00 -0.51 -0.67 0.11 -1.88 0.28 132.00 137.17 1k8c h PRO 89 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1k8c h PRO 89 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1k8c h PRO 89 CO 0.95 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 179.10 1k8c n LYS 90 N -3.80 1.03 0.00 1.05 2.85 -1.26 -3.11 118.16 114.91 1k8c n LYS 90 Ca 0.23 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1k8c n LYS 90 Cb 1.27 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 1k8c n LYS 90 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1k8c n ASN 91 N -0.23 1.00 0.02 -5.58 5.03 0.96 -4.83 115.26 111.63 1k8c n ASN 91 Ca 0.00 -0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 1k8c n ASN 91 Cb 0.13 0.21 -0.04 0.00 -1.02 0.00 0.00 39.78 39.07 1k8c n ASN 91 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1k8c h VAL 92 N 0.00 0.58 -0.54 2.41 2.07 -1.45 -1.80 116.25 117.52 1k8c h VAL 92 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1k8c h VAL 92 Cb 0.00 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1k8c h VAL 92 CO 0.00 0.00 0.26 -0.08 0.02 0.00 0.00 177.57 177.77 1k8c h GLU 93 N -0.24 0.49 0.54 1.57 4.81 -1.90 -1.38 114.58 118.47 1k8c h GLU 93 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1k8c h GLU 93 Cb 0.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1k8c h GLU 93 CO -0.21 0.32 -0.48 1.15 -0.73 0.00 0.00 179.01 179.06 1k8c h THR 94 N 0.50 0.05 -0.81 0.32 2.02 -1.78 -1.37 112.91 111.84 1k8c h THR 94 Ca 0.25 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.61 1k8c h THR 94 Cb 0.19 0.05 -0.11 0.00 -1.74 0.00 0.00 68.15 66.53 1k8c h THR 94 CO -0.19 0.00 0.29 0.00 0.37 0.00 0.00 175.52 175.99 1k8c h ALA 95 N -0.84 1.16 0.00 6.16 0.00 -1.06 0.58 119.26 125.27 1k8c h ALA 95 Ca -0.07 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1k8c h ALA 95 Cb 0.87 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1k8c h ALA 95 CO -0.03 -0.30 -0.12 1.25 0.00 0.00 0.00 179.25 180.04 1k8c h LEU 96 N 0.36 0.00 0.09 0.00 5.85 -0.88 -2.17 115.31 118.57 1k8c h LEU 96 Ca 0.47 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 59.01 1k8c h LEU 96 Cb 0.82 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.87 1k8c h LEU 96 CO -0.50 0.12 -0.76 0.78 -0.34 0.00 0.00 178.44 177.75 1k8c h ASN 97 N 0.00 0.50 -0.93 1.25 2.35 0.12 -1.36 115.58 117.52 1k8c h ASN 97 Ca -0.00 -0.88 0.09 0.00 -0.55 0.00 0.00 56.30 54.95 1k8c h ASN 97 Cb 0.46 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 1k8c h ASN 97 CO 0.02 1.34 0.60 0.50 -1.65 0.00 0.00 177.43 178.24 1k8c h LYS 98 N -0.26 0.95 -0.16 0.81 1.63 -0.97 0.31 116.57 118.88 1k8c h LYS 98 Ca -0.12 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1k8c h LYS 98 Cb 1.54 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.95 1k8c h LYS 98 CO 0.14 0.63 -0.57 1.15 -3.45 0.00 0.00 179.45 177.35 1k8c h THR 99 N 0.97 1.33 -0.07 1.00 2.02 -1.38 -0.75 112.91 116.03 1k8c h THR 99 Ca 0.43 -1.84 -0.20 0.00 0.77 0.00 0.00 66.41 65.56 1k8c h THR 99 Cb 0.35 1.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1k8c h THR 99 CO -0.18 0.57 -0.78 -0.07 0.37 0.00 0.00 175.52 175.43 1k8c h LEU 100 N 0.38 0.56 0.62 2.58 3.38 -0.06 -2.08 115.31 120.69 1k8c h LEU 100 Ca 0.00 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1k8c h LEU 100 Cb 1.11 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.70 1k8c h LEU 100 CO 0.10 1.14 -0.30 0.00 0.09 0.00 0.00 178.44 179.48 1k8c h ALA 101 N 0.84 -0.83 -0.42 1.53 0.00 -0.34 -0.56 119.26 119.48 1k8c h ALA 101 Ca -0.04 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1k8c h ALA 101 Cb 1.37 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 1k8c h ALA 101 CO 0.14 -0.85 -0.17 -0.44 0.00 0.00 0.00 179.25 177.93 1k8c h ASP 102 N -1.08 -0.59 0.28 0.00 3.32 -1.21 0.35 116.42 117.49 1k8c h ASP 102 Ca -0.09 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1k8c h ASP 102 Cb 0.69 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1k8c h ASP 102 CO 0.14 -0.21 0.00 0.18 -1.72 0.00 0.00 179.24 177.63 1k8c n LEU 103 N -5.36 0.00 -3.93 1.55 4.77 -0.78 -4.00 117.00 109.24 1k8c n LEU 103 Ca 0.03 0.23 -0.27 0.00 -0.03 0.00 0.00 56.01 55.97 1k8c n LEU 103 Cb 0.27 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1k8c n LEU 103 CO 0.12 -0.09 -0.12 0.29 -1.33 0.00 0.00 177.39 176.25 1k8c n LYS 104 N -1.23 -3.95 -4.35 3.23 5.02 0.12 -4.64 118.16 112.36 1k8c n LYS 104 Ca 0.10 0.47 -0.18 0.00 -2.02 0.00 0.00 58.31 56.68 1k8c n LYS 104 Cb 0.13 -4.89 -0.10 0.00 -0.02 0.00 0.00 35.03 30.15 1k8c n LYS 104 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1k8c s VAL 105 N -3.71 0.52 -0.11 -0.18 1.01 -0.65 -5.04 120.40 112.24 1k8c s VAL 105 Ca 0.20 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.13 1k8c s VAL 105 Cb -0.11 -2.58 -0.26 0.00 0.00 0.00 0.00 36.38 33.43 1k8c s VAL 105 CO 0.87 0.00 0.42 0.44 0.00 0.00 0.00 175.10 176.83 1k8c h ASP 106 N 2.26 0.39 -5.13 3.32 3.32 -1.93 -3.42 116.42 115.22 1k8c h ASP 106 Ca -0.36 -0.85 -0.14 0.00 0.02 0.00 0.00 57.03 55.69 1k8c h ASP 106 Cb 1.25 -0.13 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 1k8c h ASP 106 CO 0.58 1.76 -0.68 -0.72 -1.72 0.00 0.00 179.24 178.46 1k8c s TYR 107 N -2.56 0.40 0.05 4.55 -0.85 -1.26 -4.71 117.35 112.96 1k8c s TYR 107 Ca -0.20 -0.83 0.01 0.00 -0.52 0.00 0.00 57.07 55.54 1k8c s TYR 107 Cb 0.07 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1k8c s TYR 107 CO 0.78 -0.31 0.11 0.14 -1.52 0.00 0.00 175.55 174.75 1k8c s VAL 108 N -2.91 4.77 0.16 -3.49 -7.23 -1.11 -4.96 120.40 105.63 1k8c s VAL 108 Ca -0.02 -0.59 0.08 0.00 -1.81 0.00 0.00 61.98 59.63 1k8c s VAL 108 Cb 0.01 -3.27 -0.16 0.00 0.56 0.00 0.00 36.38 33.52 1k8c s VAL 108 CO -0.06 0.19 1.37 0.44 -0.31 0.00 0.00 175.10 176.73 1k8c h ASP 109 N 3.45 0.00 -3.24 4.85 3.32 -1.37 -1.66 116.42 121.78 1k8c h ASP 109 Ca -0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 1k8c h ASP 109 Cb 1.17 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 1k8c h ASP 109 CO 0.67 0.89 -0.50 -0.22 -1.72 0.00 0.00 179.24 178.36 1k8c s LEU 110 N -6.95 0.24 -0.11 1.55 2.96 -0.88 -1.38 118.68 114.11 1k8c s LEU 110 Ca 0.00 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 1k8c s LEU 110 Cb 0.11 0.71 0.01 0.00 0.50 0.00 0.00 46.19 47.52 1k8c s LEU 110 CO 0.80 -0.18 -0.16 0.12 -1.32 0.00 0.00 176.35 175.61 1k8c s PHE 111 N 1.55 2.07 0.04 5.38 5.36 -0.77 -1.32 117.98 130.27 1k8c s PHE 111 Ca -0.07 -0.97 0.09 0.00 -0.96 0.00 0.00 56.93 55.02 1k8c s PHE 111 Cb -0.11 -1.47 -0.03 0.00 -0.34 0.00 0.00 43.02 41.07 1k8c s PHE 111 CO -0.08 -0.49 -0.25 -0.51 -1.46 0.00 0.00 175.22 172.43 1k8c s LEU 112 N 0.93 2.25 -0.14 6.12 1.43 -0.45 -2.03 118.68 126.80 1k8c s LEU 112 Ca -0.07 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.19 1k8c s LEU 112 Cb -0.15 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 1k8c s LEU 112 CO -0.01 0.27 1.33 -0.63 0.23 0.00 0.00 176.35 177.54 1k8c s ILE 113 N -0.81 4.14 0.12 -0.59 1.01 -0.81 -0.41 121.20 123.85 1k8c s ILE 113 Ca 0.12 1.39 -0.16 0.00 0.00 0.00 0.00 60.65 62.00 1k8c s ILE 113 Cb -0.10 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1k8c s ILE 113 CO 0.02 -0.12 1.58 -0.74 0.00 0.00 0.00 174.94 175.69 1k8c h HIS 114 N 8.41 0.65 -3.42 3.97 2.76 -1.73 0.57 115.15 126.35 1k8c h HIS 114 Ca -0.29 -0.10 -0.15 0.00 -2.20 0.00 0.00 60.37 57.63 1k8c h HIS 114 Cb 1.12 -0.18 -0.22 0.00 1.55 0.00 0.00 27.41 29.68 1k8c h HIS 114 CO 0.81 0.67 -0.48 -0.06 -1.30 0.00 0.00 177.93 177.58 1k8c s PHE 115 N -5.13 -0.04 -0.91 5.26 0.08 -1.26 -4.31 117.98 111.67 1k8c s PHE 115 Ca -0.13 0.06 -0.07 0.00 0.12 0.00 0.00 56.93 56.91 1k8c s PHE 115 Cb 0.09 -0.01 -0.07 0.00 -0.57 0.00 0.00 43.02 42.46 1k8c s PHE 115 CO 0.77 -0.24 3.01 -0.35 -0.10 0.00 0.00 175.22 178.30 1k8c n PRO 116 N 1.85 3.19 -4.19 0.24 -0.04 -1.26 -4.77 135.00 130.02 1k8c n PRO 116 Ca -0.20 -2.14 -0.19 0.00 -0.04 0.00 0.00 63.50 60.93 1k8c n PRO 116 Cb 0.56 -2.43 -0.16 0.00 -0.04 0.00 0.00 33.50 31.44 1k8c n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1k8c s ILE 117 N 0.42 0.52 -0.43 0.52 1.01 -1.26 -5.02 121.20 116.96 1k8c s ILE 117 Ca 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 1k8c s ILE 117 Cb 0.25 -0.50 0.12 0.00 0.01 0.00 0.00 42.46 42.34 1k8c s ILE 117 CO -0.08 0.19 0.21 0.00 0.00 0.00 0.00 174.94 175.26 1k8c s ALA 118 N 0.49 3.17 0.54 9.38 0.00 -1.26 -4.51 121.76 129.57 1k8c s ALA 118 Ca -0.06 -2.70 -0.16 0.00 0.00 0.00 0.00 51.96 49.04 1k8c s ALA 118 Cb -0.10 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 1k8c s ALA 118 CO 0.00 -1.84 1.01 -0.06 0.00 0.00 0.00 175.76 174.88 1k8c s PHE 119 N 0.81 3.28 0.28 0.00 0.08 0.33 -0.74 117.98 122.02 1k8c s PHE 119 Ca 0.11 1.49 -0.30 0.00 0.12 0.00 0.00 56.93 58.35 1k8c s PHE 119 Cb -0.22 -2.88 -0.10 0.00 -0.57 0.00 0.00 43.02 39.25 1k8c s PHE 119 CO -0.05 -0.64 1.41 0.21 -0.10 0.00 0.00 175.22 176.05 1k8c s LYS 120 N -4.03 4.28 0.48 0.44 2.20 0.59 -4.14 119.74 119.57 1k8c s LYS 120 Ca 0.61 2.29 -0.23 0.00 -0.36 0.00 0.00 55.97 58.28 1k8c s LYS 120 Cb -0.12 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 1k8c s LYS 120 CO 0.32 -0.36 1.10 0.34 -0.36 0.00 0.00 175.35 176.39 1k8c n PHE 121 N 1.83 1.45 -3.79 4.03 7.35 -1.23 -4.68 117.46 122.41 1k8c n PHE 121 Ca 0.05 0.49 -0.18 0.00 -0.76 0.00 0.00 57.45 57.05 1k8c n PHE 121 Cb 0.41 -2.26 -0.17 0.00 0.35 0.00 0.00 39.48 37.81 1k8c n PHE 121 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1k8c s VAL 122 N -1.32 0.05 0.17 -2.13 1.01 -1.26 -4.74 120.40 112.17 1k8c s VAL 122 Ca 0.67 0.23 -0.34 0.00 0.00 0.00 0.00 61.98 62.54 1k8c s VAL 122 Cb -0.49 -0.21 -0.15 0.00 0.00 0.00 0.00 36.38 35.53 1k8c s VAL 122 CO 0.54 0.15 1.40 -2.65 0.00 0.00 0.00 175.10 174.54 1k8c n PRO 123 N 4.61 1.71 -0.17 2.72 -0.02 -1.26 -4.84 135.00 137.74 1k8c n PRO 123 Ca -0.18 0.61 0.26 0.00 -2.02 0.00 0.00 63.50 62.17 1k8c n PRO 123 Cb 0.50 -2.27 0.67 0.00 -0.02 0.00 0.00 33.50 32.38 1k8c n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1k8c h ILE 124 N 3.22 0.60 0.00 4.25 1.08 -2.01 0.24 117.51 124.88 1k8c h ILE 124 Ca -0.45 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1k8c h ILE 124 Cb 1.29 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1k8c h ILE 124 CO 0.79 0.02 -0.17 -0.62 -0.69 0.00 0.00 178.15 177.48 1k8c n GLU 125 N -4.34 0.28 -0.03 2.37 4.71 -1.26 -4.05 120.64 118.32 1k8c n GLU 125 Ca 0.18 0.18 -0.09 0.00 -0.01 0.00 0.00 57.16 57.42 1k8c n GLU 125 Cb 0.87 -1.78 -0.14 0.00 -1.01 0.00 0.00 31.44 29.38 1k8c n GLU 125 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1k8c n GLU 126 N -2.24 0.64 -3.64 3.49 2.13 0.81 -4.96 120.64 116.88 1k8c n GLU 126 Ca 0.05 0.27 -0.05 0.00 0.66 0.00 0.00 57.16 58.08 1k8c n GLU 126 Cb 0.44 -1.76 -0.07 0.00 0.27 0.00 0.00 31.44 30.31 1k8c n GLU 126 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1k8c s LYS 127 N -2.59 0.42 -0.29 5.31 2.20 -1.13 -5.03 119.74 118.63 1k8c s LYS 127 Ca -0.06 0.59 -0.15 0.00 -0.36 0.00 0.00 55.97 56.00 1k8c s LYS 127 Cb 0.08 0.15 0.13 0.00 -1.51 0.00 0.00 37.83 36.68 1k8c s LYS 127 CO 0.82 -0.07 0.85 -0.47 -0.36 0.00 0.00 175.35 176.12 1k8c s TYR 128 N 0.75 -0.86 0.53 4.03 5.04 -1.26 -4.05 117.35 121.54 1k8c s TYR 128 Ca -0.02 1.62 -0.18 0.00 -2.44 0.00 0.00 57.07 56.05 1k8c s TYR 128 Cb -0.04 0.52 -0.06 0.00 0.35 0.00 0.00 41.96 42.72 1k8c s TYR 128 CO -0.11 -0.43 1.04 -1.25 -1.34 0.00 0.00 175.55 173.47 1k8c s PRO 129 N 1.92 3.60 0.46 4.97 0.04 -1.26 -5.03 135.00 139.70 1k8c s PRO 129 Ca -0.07 1.27 0.26 0.00 0.04 0.00 0.00 61.00 62.50 1k8c s PRO 129 Cb -0.06 -2.07 0.90 0.00 0.04 0.00 0.00 34.50 33.31 1k8c s PRO 129 CO -0.17 -0.59 1.81 -1.00 0.04 0.00 0.00 177.00 177.09 1k8c h PRO 130 N 1.04 0.00 0.00 0.56 0.13 -1.91 -3.49 132.00 128.34 1k8c h PRO 130 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1k8c h PRO 130 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1k8c h PRO 130 CO 0.58 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 1k8c n GLY 131 N 0.36 3.39 0.60 1.56 0.00 -1.26 -0.75 105.19 109.09 1k8c n GLY 131 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1k8c n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1k8c n PHE 132 N 13.91 0.44 -2.46 1.61 3.72 -1.26 -4.86 117.46 128.56 1k8c n PHE 132 Ca 0.00 -0.22 -0.42 0.00 -0.05 0.00 0.00 57.45 56.76 1k8c n PHE 132 Cb 0.00 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1k8c n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1k8c s TYR 133 N -1.57 3.17 -0.21 1.38 5.04 0.07 -4.76 117.35 120.47 1k8c s TYR 133 Ca 0.22 1.20 0.13 0.00 -2.44 0.00 0.00 57.07 56.18 1k8c s TYR 133 Cb 0.11 -3.43 0.43 0.00 0.35 0.00 0.00 41.96 39.43 1k8c s TYR 133 CO 0.15 -1.33 1.31 0.00 -1.34 0.00 0.00 175.55 174.33 1k8c n GLY 135 N -1.11 0.47 2.53 0.00 0.00 -1.26 -4.64 105.19 101.18 1k8c n GLY 135 Ca 0.23 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1k8c n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1k8c n ASP 136 N 0.59 -1.71 0.00 1.61 2.03 -1.26 -5.12 116.55 112.70 1k8c n ASP 136 Ca 0.00 -2.97 0.00 0.00 0.52 0.00 0.00 54.79 52.34 1k8c n ASP 136 Cb 0.00 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 1k8c n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k8c n GLY 137 N 1.81 3.44 1.72 0.27 0.00 -1.26 -1.90 105.19 109.27 1k8c n GLY 137 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1k8c n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k8c n ASN 138 N 3.82 4.49 -4.84 1.61 3.02 -1.26 -4.60 115.26 117.50 1k8c n ASN 138 Ca 0.00 -2.89 -0.37 0.00 -0.03 0.00 0.00 54.58 51.29 1k8c n ASN 138 Cb 0.00 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.42 1k8c n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1k8c s ASN 139 N -0.68 6.43 0.26 6.41 0.01 -0.80 -5.06 114.94 121.52 1k8c s ASN 139 Ca 0.44 0.51 -0.28 0.00 -0.71 0.00 0.00 52.86 52.82 1k8c s ASN 139 Cb 0.35 -2.11 -0.09 0.00 0.41 0.00 0.00 41.25 39.81 1k8c s ASN 139 CO 0.12 0.34 0.92 -0.36 -1.51 0.00 0.00 177.10 176.61 1k8c s PHE 140 N -0.70 3.88 -0.05 2.20 0.40 -1.26 -4.12 117.98 118.33 1k8c s PHE 140 Ca 0.15 1.84 -0.02 0.00 -0.60 0.00 0.00 56.93 58.31 1k8c s PHE 140 Cb -0.13 -2.94 0.04 0.00 0.51 0.00 0.00 43.02 40.50 1k8c s PHE 140 CO 0.05 0.39 0.12 0.08 0.70 0.00 0.00 175.22 176.55 1k8c s VAL 141 N -1.32 -0.06 0.32 -0.44 1.01 -1.26 -5.05 120.40 113.61 1k8c s VAL 141 Ca 0.43 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.69 1k8c s VAL 141 Cb -0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1k8c s VAL 141 CO 0.29 0.08 0.11 -0.31 0.00 0.00 0.00 175.10 175.27 1k8c s TYR 142 N 1.17 2.71 -0.04 5.22 2.02 -1.26 -0.30 117.35 126.87 1k8c s TYR 142 Ca -0.09 -0.35 0.06 0.00 -0.37 0.00 0.00 57.07 56.32 1k8c s TYR 142 Cb -0.12 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1k8c s TYR 142 CO -0.05 0.40 -0.21 -1.21 -1.57 0.00 0.00 175.55 172.91 1k8c s GLU 143 N -3.81 2.41 -1.18 -0.62 2.02 0.08 -4.62 118.70 112.98 1k8c s GLU 143 Ca 0.36 -0.83 -0.18 0.00 0.02 0.00 0.00 54.97 54.35 1k8c s GLU 143 Cb -0.03 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 1k8c s GLU 143 CO 0.22 0.53 2.04 -0.25 0.02 0.00 0.00 175.26 177.82 1k8c n ASP 144 N 2.55 3.45 -4.00 -0.19 8.00 -1.26 -4.73 116.55 120.38 1k8c n ASP 144 Ca -0.17 -2.78 -0.31 0.00 0.71 0.00 0.00 54.79 52.24 1k8c n ASP 144 Cb 0.52 -1.48 -0.15 0.00 -0.02 0.00 0.00 41.12 39.98 1k8c n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1k8c s VAL 145 N 4.57 2.01 0.48 2.53 1.01 -1.26 -5.10 120.40 124.64 1k8c s VAL 145 Ca 0.53 -1.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.38 1k8c s VAL 145 Cb 0.12 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1k8c s VAL 145 CO 0.02 -0.37 1.41 -2.84 0.00 0.00 0.00 175.10 173.33 1k8c s PRO 146 N 1.10 3.52 0.25 2.72 0.02 -1.26 -4.89 135.00 136.45 1k8c s PRO 146 Ca 0.03 2.37 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1k8c s PRO 146 Cb -0.19 -2.54 0.50 0.00 0.02 0.00 0.00 34.50 32.29 1k8c s PRO 146 CO -0.08 -0.94 1.66 0.82 -0.33 0.00 0.00 177.00 178.13 1k8c h ILE 147 N 2.05 0.41 -0.46 2.83 1.08 -1.99 -1.01 117.51 120.42 1k8c h ILE 147 Ca -0.51 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 63.99 1k8c h ILE 147 Cb 1.28 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1k8c h ILE 147 CO 0.60 0.04 0.32 0.25 -0.69 0.00 0.00 178.15 178.66 1k8c h LEU 148 N 0.19 0.20 0.62 1.44 5.85 -1.98 -0.01 115.31 121.62 1k8c h LEU 148 Ca 0.44 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.13 1k8c h LEU 148 Cb 0.80 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.79 1k8c h LEU 148 CO -0.60 0.12 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.00 1k8c h GLU 149 N 0.22 -0.80 -0.79 1.25 4.39 -1.54 -0.57 114.58 116.74 1k8c h GLU 149 Ca 0.21 0.05 0.15 0.00 0.34 0.00 0.00 59.36 60.12 1k8c h GLU 149 Cb 0.56 0.18 -0.10 0.00 -0.10 0.00 0.00 28.75 29.29 1k8c h GLU 149 CO -0.04 -0.48 0.34 1.15 -1.16 0.00 0.00 179.01 178.82 1k8c h THR 150 N -1.03 0.65 -0.48 1.13 2.02 -1.37 -1.74 112.91 112.09 1k8c h THR 150 Ca -0.08 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1k8c h THR 150 Cb 0.68 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1k8c h THR 150 CO 0.14 0.09 0.23 -0.25 0.37 0.00 0.00 175.52 176.09 1k8c h TRP 151 N 0.48 0.69 -0.72 3.16 2.91 -0.86 -1.92 115.95 119.70 1k8c h TRP 151 Ca 0.44 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.42 1k8c h TRP 151 Cb 0.68 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 29.08 1k8c h TRP 151 CO -0.15 0.55 0.40 0.87 -1.03 0.00 0.00 178.44 179.09 1k8c h LYS 152 N 0.63 0.99 -0.77 2.65 1.57 -0.26 0.51 116.57 121.88 1k8c h LYS 152 Ca 0.16 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1k8c h LYS 152 Cb 0.12 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1k8c h LYS 152 CO -0.02 0.72 0.51 0.00 -0.57 0.00 0.00 179.45 180.09 1k8c h ALA 153 N 1.45 0.98 -0.46 3.86 0.00 -0.89 -2.00 119.26 122.20 1k8c h ALA 153 Ca 0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1k8c h ALA 153 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1k8c h ALA 153 CO -0.04 0.38 -0.11 -0.07 0.00 0.00 0.00 179.25 179.41 1k8c h LEU 154 N 1.04 0.82 -1.30 0.00 3.38 -0.41 -2.46 115.31 116.38 1k8c h LEU 154 Ca 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1k8c h LEU 154 Cb -0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1k8c h LEU 154 CO -0.07 0.95 0.12 -0.33 0.09 0.00 0.00 178.44 179.20 1k8c h GLU 155 N 0.75 0.60 -0.01 1.13 5.08 -0.38 -1.51 114.58 120.24 1k8c h GLU 155 Ca 0.12 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1k8c h GLU 155 Cb 0.61 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1k8c h GLU 155 CO 0.04 0.54 0.00 0.87 -1.00 0.00 0.00 179.01 179.46 1k8c h LYS 156 N 0.59 0.02 -0.30 2.33 1.79 -1.02 -2.42 116.57 117.55 1k8c h LYS 156 Ca 0.14 -0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.69 1k8c h LYS 156 Cb 0.19 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1k8c h LYS 156 CO -0.01 0.23 0.29 -0.07 -1.08 0.00 0.00 179.45 178.81 1k8c h LEU 157 N -0.20 0.00 -0.10 2.94 3.38 -0.93 0.28 115.31 120.69 1k8c h LEU 157 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1k8c h LEU 157 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1k8c h LEU 157 CO -0.00 0.00 -0.67 0.58 0.09 0.00 0.00 178.44 178.44 1k8c h VAL 158 N 0.00 1.33 -0.64 1.22 2.07 -0.91 -2.07 116.25 117.25 1k8c h VAL 158 Ca 0.14 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 1k8c h VAL 158 Cb 0.72 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1k8c h VAL 158 CO -0.00 0.60 0.22 0.00 0.02 0.00 0.00 177.57 178.41 1k8c h ALA 159 N 0.47 1.19 0.00 1.67 0.00 -0.14 -0.97 119.26 121.48 1k8c h ALA 159 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1k8c h ALA 159 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1k8c h ALA 159 CO 0.14 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1k8c n ALA 160 N -2.45 2.25 -1.01 0.00 0.00 0.51 -4.87 120.51 114.95 1k8c n ALA 160 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 1k8c n ALA 160 Cb 0.20 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1k8c n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8c n GLY 161 N 0.25 0.14 0.32 0.00 0.00 -0.37 -4.86 105.19 100.66 1k8c n GLY 161 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1k8c n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k8c n LYS 162 N 0.12 1.22 -3.70 1.61 5.02 -0.79 -4.69 118.16 116.95 1k8c n LYS 162 Ca -0.00 -0.64 -0.11 0.00 -2.02 0.00 0.00 58.31 55.54 1k8c n LYS 162 Cb 0.40 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.82 1k8c n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1k8c s ILE 163 N -2.22 -0.02 -0.04 -0.18 1.01 -1.21 -2.75 121.20 115.79 1k8c s ILE 163 Ca 0.33 0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.94 1k8c s ILE 163 Cb 0.20 -0.59 -0.31 0.00 0.01 0.00 0.00 42.46 41.77 1k8c s ILE 163 CO 0.41 0.03 0.72 0.11 0.00 0.00 0.00 174.94 176.22 1k8c h LYS 164 N 6.90 0.41 -3.61 2.79 1.57 -1.42 -3.39 116.57 119.82 1k8c h LYS 164 Ca -0.36 -0.70 -0.16 0.00 -1.87 0.00 0.00 60.65 57.56 1k8c h LYS 164 Cb 1.18 0.26 -0.22 0.00 0.08 0.00 0.00 32.23 33.53 1k8c h LYS 164 CO 0.29 1.34 -0.56 -1.12 -0.57 0.00 0.00 179.45 178.83 1k8c s SER 165 N -7.33 0.04 0.19 0.86 0.01 -0.48 -4.96 113.70 102.04 1k8c s SER 165 Ca -0.15 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.01 1k8c s SER 165 Cb 0.05 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 1k8c s SER 165 CO 0.86 -0.28 -0.16 0.27 0.41 0.00 0.00 173.24 174.35 1k8c s ILE 166 N -1.06 1.76 0.02 1.44 -4.36 -1.26 -1.86 121.20 115.88 1k8c s ILE 166 Ca -0.12 -2.08 -0.02 0.00 -0.26 0.00 0.00 60.65 58.18 1k8c s ILE 166 Cb -0.07 -1.94 0.01 0.00 1.25 0.00 0.00 42.46 41.71 1k8c s ILE 166 CO 0.01 -0.48 0.10 0.61 0.24 0.00 0.00 174.94 175.42 1k8c n GLY 167 N -0.08 1.38 3.32 6.27 0.00 -0.86 -0.48 105.19 114.74 1k8c n GLY 167 Ca -0.10 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 1k8c n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k8c s VAL 168 N -2.61 1.27 0.00 1.61 -7.23 0.36 -1.92 120.40 111.88 1k8c s VAL 168 Ca 0.02 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 1k8c s VAL 168 Cb -0.00 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1k8c s VAL 168 CO 0.01 -0.52 -0.08 -0.55 -0.31 0.00 0.00 175.10 173.65 1k8c s SER 169 N -3.27 0.98 -1.47 4.85 0.15 0.19 -0.51 113.70 114.62 1k8c s SER 169 Ca 0.23 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 1k8c s SER 169 Cb 0.03 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.26 1k8c s SER 169 CO 0.06 0.07 0.74 0.59 1.20 0.00 0.00 173.24 175.90 1k8c n ASN 170 N 2.70 -6.10 -4.60 5.45 3.02 0.29 -4.06 115.26 111.97 1k8c n ASN 170 Ca -0.14 -0.34 -0.38 0.00 -0.03 0.00 0.00 54.58 53.69 1k8c n ASN 170 Cb 0.57 -4.86 -0.11 0.00 -0.61 0.00 0.00 39.78 34.77 1k8c n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1k8c s PHE 171 N -3.20 3.23 0.90 3.10 0.40 -1.26 -4.50 117.98 116.64 1k8c s PHE 171 Ca 0.37 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.69 1k8c s PHE 171 Cb -0.16 -2.35 0.13 0.00 0.51 0.00 0.00 43.02 41.15 1k8c s PHE 171 CO 0.45 -0.12 1.14 -1.25 0.70 0.00 0.00 175.22 176.14 1k8c s PRO 172 N 1.61 1.24 0.24 0.24 0.04 -1.26 -4.76 135.00 132.34 1k8c s PRO 172 Ca 0.07 0.26 -0.04 0.00 0.04 0.00 0.00 61.00 61.33 1k8c s PRO 172 Cb -0.15 -1.85 0.44 0.00 0.04 0.00 0.00 34.50 32.97 1k8c s PRO 172 CO 0.09 -2.13 1.74 0.78 0.04 0.00 0.00 177.00 177.53 1k8c h GLY 173 N -1.45 1.14 1.41 0.56 0.00 -1.97 -1.89 103.07 100.88 1k8c h GLY 173 Ca -0.50 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 1k8c h GLY 173 CO 0.62 -0.07 0.05 0.00 0.00 0.00 0.00 176.54 177.15 1k8c h ALA 174 N 1.52 1.22 -0.14 3.60 0.00 -1.99 -0.09 119.26 123.39 1k8c h ALA 174 Ca 0.40 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1k8c h ALA 174 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1k8c h ALA 174 CO -0.37 0.52 -0.44 1.25 0.00 0.00 0.00 179.25 180.21 1k8c h LEU 175 N 0.70 0.63 -0.95 0.00 5.85 -1.84 -1.95 115.31 117.74 1k8c h LEU 175 Ca 0.15 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1k8c h LEU 175 Cb 0.35 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1k8c h LEU 175 CO 0.01 1.12 0.48 0.25 -0.34 0.00 0.00 178.44 179.96 1k8c h LEU 176 N 0.17 1.09 0.42 2.25 5.85 -1.17 -1.59 115.31 122.32 1k8c h LEU 176 Ca -0.02 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1k8c h LEU 176 Cb 1.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1k8c h LEU 176 CO 0.09 0.87 -0.21 0.25 -0.34 0.00 0.00 178.44 179.11 1k8c h LEU 177 N 1.22 -0.50 -0.98 2.25 5.85 -0.88 -1.65 115.31 120.62 1k8c h LEU 177 Ca 0.31 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.09 1k8c h LEU 177 Cb 0.03 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1k8c h LEU 177 CO -0.05 -0.35 0.63 -0.78 -0.34 0.00 0.00 178.44 177.55 1k8c h ASP 178 N -0.57 1.04 -0.52 1.25 3.58 -1.12 -1.68 116.42 118.39 1k8c h ASP 178 Ca -0.05 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.34 1k8c h ASP 178 Cb 0.45 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1k8c h ASP 178 CO 0.09 0.69 0.12 0.25 -2.88 0.00 0.00 179.24 177.51 1k8c h LEU 179 N 1.20 0.84 -2.22 2.28 5.85 -1.08 -1.07 115.31 121.11 1k8c h LEU 179 Ca 0.40 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1k8c h LEU 179 Cb 0.07 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1k8c h LEU 179 CO -0.14 0.83 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.71 1k8c h LEU 180 N 0.85 0.00 -0.76 2.25 3.38 -0.35 -0.23 115.31 120.45 1k8c h LEU 180 Ca 0.18 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1k8c h LEU 180 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1k8c h LEU 180 CO 0.00 0.01 -0.57 0.03 0.09 0.00 0.00 178.44 178.00 1k8c h ARG 181 N 0.00 0.15 -0.01 1.13 3.08 -0.91 -3.31 114.38 114.52 1k8c h ARG 181 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1k8c h ARG 181 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1k8c h ARG 181 CO 0.00 0.68 -0.01 0.41 -1.07 0.00 0.00 179.97 179.98 1k8c n GLY 182 N 0.15 -0.35 3.74 0.04 0.00 -0.70 -5.00 105.19 103.06 1k8c n GLY 182 Ca -0.02 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1k8c n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8c s ALA 183 N -0.93 3.31 -0.18 4.61 0.00 -0.18 -4.95 121.76 123.44 1k8c s ALA 183 Ca 0.13 0.38 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 1k8c s ALA 183 Cb 0.09 -3.10 -0.22 0.00 0.00 0.00 0.00 23.12 19.89 1k8c s ALA 183 CO 0.14 0.00 0.35 1.15 0.00 0.00 0.00 175.76 177.41 1k8c h THR 184 N 4.19 1.04 -3.64 0.00 2.02 -1.91 -3.42 112.91 111.20 1k8c h THR 184 Ca -0.43 -2.24 -0.64 0.00 0.77 0.00 0.00 66.41 63.87 1k8c h THR 184 Cb 1.21 2.48 -0.15 0.00 -1.74 0.00 0.00 68.15 69.95 1k8c h THR 184 CO 0.72 0.45 -0.11 -0.63 0.37 0.00 0.00 175.52 176.32 1k8c s ILE 185 N -2.37 5.08 0.22 3.11 1.01 -1.26 -5.04 121.20 121.95 1k8c s ILE 185 Ca -0.26 0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.59 1k8c s ILE 185 Cb 0.04 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1k8c s ILE 185 CO 0.64 -0.04 1.18 -0.54 0.00 0.00 0.00 174.94 176.18 1k8c s LYS 186 N 2.26 4.52 -0.22 2.79 -0.14 -1.26 -4.91 119.74 122.77 1k8c s LYS 186 Ca 0.18 1.87 -0.37 0.00 -1.36 0.00 0.00 55.97 56.29 1k8c s LYS 186 Cb -0.16 -3.22 -0.13 0.00 -1.68 0.00 0.00 37.83 32.65 1k8c s LYS 186 CO 0.11 -0.01 1.90 -0.35 -0.76 0.00 0.00 175.35 176.24 1k8c n PRO 187 N 2.06 1.54 0.15 -1.68 -0.04 -1.26 -4.82 135.00 130.95 1k8c n PRO 187 Ca 0.03 0.54 0.01 0.00 -0.04 0.00 0.00 63.50 64.04 1k8c n PRO 187 Cb 0.45 -2.41 0.18 0.00 -0.04 0.00 0.00 33.50 31.68 1k8c n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k8c h ALA 188 N 9.24 0.86 -3.40 0.55 0.00 -1.13 -3.43 119.26 121.94 1k8c h ALA 188 Ca -0.43 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 53.76 1k8c h ALA 188 Cb 1.30 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 1k8c h ALA 188 CO 0.97 0.69 -0.72 0.08 0.00 0.00 0.00 179.25 180.27 1k8c s VAL 189 N -3.41 0.13 -0.24 0.00 1.01 -1.25 -1.27 120.40 115.36 1k8c s VAL 189 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1k8c s VAL 189 Cb 0.11 -0.19 0.05 0.00 0.00 0.00 0.00 36.38 36.35 1k8c s VAL 189 CO 0.74 -0.22 -0.11 -0.22 0.00 0.00 0.00 175.10 175.28 1k8c s LEU 190 N -0.72 3.11 -0.29 3.92 2.96 -0.09 -0.49 118.68 127.09 1k8c s LEU 190 Ca -0.07 -1.25 -0.11 0.00 -0.22 0.00 0.00 54.13 52.48 1k8c s LEU 190 Cb -0.05 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1k8c s LEU 190 CO -0.00 -0.17 0.18 -1.58 -1.32 0.00 0.00 176.35 173.45 1k8c s GLN 191 N 1.18 3.78 0.05 1.98 0.74 0.34 -1.71 119.66 126.01 1k8c s GLN 191 Ca -0.06 -0.43 -0.01 0.00 0.05 0.00 0.00 55.36 54.90 1k8c s GLN 191 Cb -0.19 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 1k8c s GLN 191 CO -0.06 -0.24 -0.03 0.14 -0.55 0.00 0.00 175.29 174.54 1k8c s VAL 192 N 1.72 0.22 0.20 1.34 -7.23 -0.71 -0.55 120.40 115.38 1k8c s VAL 192 Ca 0.07 -1.76 -0.32 0.00 -1.81 0.00 0.00 61.98 58.16 1k8c s VAL 192 Cb -0.16 -1.45 -0.11 0.00 0.56 0.00 0.00 36.38 35.22 1k8c s VAL 192 CO 0.09 -0.97 1.63 -0.70 -0.31 0.00 0.00 175.10 174.84 1k8c s GLU 193 N -3.78 4.17 -0.18 4.82 2.12 -1.26 -2.12 118.70 122.47 1k8c s GLU 193 Ca 0.06 2.47 -0.06 0.00 0.36 0.00 0.00 54.97 57.80 1k8c s GLU 193 Cb 0.07 -3.11 0.09 0.00 0.26 0.00 0.00 34.13 31.43 1k8c s GLU 193 CO -0.09 -0.66 0.37 -1.58 -0.54 0.00 0.00 175.26 172.75 1k8c s HIS 194 N 1.02 -0.68 0.17 5.30 2.46 -0.58 -4.84 115.29 118.14 1k8c s HIS 194 Ca 0.71 1.30 -0.24 0.00 0.47 0.00 0.00 55.06 57.29 1k8c s HIS 194 Cb -0.46 0.17 0.06 0.00 -0.13 0.00 0.00 32.58 32.22 1k8c s HIS 194 CO 0.33 -0.46 0.91 -3.38 -2.47 0.00 0.00 174.74 169.68 1k8c s HIS 195 N 2.55 -0.15 0.65 3.88 -3.43 -1.20 -3.77 115.29 113.81 1k8c s HIS 195 Ca 0.00 -0.18 0.29 0.00 -0.80 0.00 0.00 55.06 54.38 1k8c s HIS 195 Cb -0.12 0.65 1.58 0.00 -1.43 0.00 0.00 32.58 33.26 1k8c s HIS 195 CO -0.12 -0.89 1.92 -1.35 -2.00 0.00 0.00 174.74 172.30 1k8c h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.93 -0.64 132.00 131.16 1k8c h PRO 196 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1k8c h PRO 196 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1k8c h PRO 196 CO 0.25 0.00 -0.59 0.66 -0.21 0.00 0.00 178.00 178.11 1k8c n TYR 197 N -3.12 0.45 -3.38 0.65 4.01 -1.26 -2.04 117.16 112.48 1k8c n TYR 197 Ca 0.01 0.13 -0.27 0.00 -0.16 0.00 0.00 57.90 57.61 1k8c n TYR 197 Cb 0.45 -0.59 -0.10 0.00 -0.31 0.00 0.00 39.34 38.79 1k8c n TYR 197 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1k8c n LEU 198 N -2.00 -0.39 0.02 7.72 7.94 -0.25 0.03 117.00 130.07 1k8c n LEU 198 Ca 0.04 -4.41 -0.08 0.00 -1.11 0.00 0.00 56.01 50.45 1k8c n LEU 198 Cb 0.42 0.54 -0.13 0.00 0.53 0.00 0.00 43.42 44.78 1k8c n LEU 198 CO 0.36 1.88 -0.19 1.56 -1.11 0.00 0.00 177.39 179.88 1k8c h GLN 199 N 5.49 0.01 -6.86 1.96 4.20 -1.76 -3.17 115.11 114.96 1k8c h GLN 199 Ca 0.25 -0.01 -0.53 0.00 0.06 0.00 0.00 58.65 58.42 1k8c h GLN 199 Cb 0.90 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.55 1k8c h GLN 199 CO 0.38 0.76 -0.84 1.04 -0.67 0.00 0.00 178.83 179.49 1k8c n GLN 200 N -3.20 -0.77 -0.13 1.46 6.02 -1.26 -4.78 117.38 114.71 1k8c n GLN 200 Ca -0.08 0.05 0.24 0.00 -0.01 0.00 0.00 57.00 57.19 1k8c n GLN 200 Cb 1.00 -2.77 0.67 0.00 1.02 0.00 0.00 30.24 30.16 1k8c n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1k8c h PRO 201 N -1.52 0.08 -0.00 -1.09 0.13 -2.00 -1.12 132.00 126.47 1k8c h PRO 201 Ca -0.58 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.36 1k8c h PRO 201 Cb 1.20 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1k8c h PRO 201 CO 0.56 0.05 -0.83 0.87 -0.23 0.00 0.00 178.00 178.43 1k8c h LYS 202 N 0.08 0.15 -0.19 0.86 1.57 -1.99 -1.52 116.57 115.53 1k8c h LYS 202 Ca 0.37 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1k8c h LYS 202 Cb 1.36 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 1k8c h LYS 202 CO -0.03 0.89 -0.15 1.25 -0.57 0.00 0.00 179.45 180.83 1k8c h LEU 203 N 0.09 0.47 -0.05 2.94 5.85 -1.57 -0.64 115.31 122.39 1k8c h LEU 203 Ca -0.03 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1k8c h LEU 203 Cb 1.44 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1k8c h LEU 203 CO 0.12 0.83 -0.02 0.40 -0.34 0.00 0.00 178.44 179.42 1k8c h ILE 204 N 0.12 0.92 -0.11 4.05 1.08 -1.43 -0.87 117.51 121.27 1k8c h ILE 204 Ca 0.04 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 1k8c h ILE 204 Cb 0.68 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1k8c h ILE 204 CO 0.04 0.00 0.00 -0.08 -0.69 0.00 0.00 178.15 177.42 1k8c h GLU 205 N -0.02 0.04 0.23 2.37 4.81 -1.24 0.43 114.58 121.21 1k8c h GLU 205 Ca 0.03 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1k8c h GLU 205 Cb 0.06 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1k8c h GLU 205 CO -0.06 0.03 -0.27 0.35 -0.73 0.00 0.00 179.01 178.32 1k8c h PHE 206 N 0.04 -0.72 -0.44 0.92 3.57 -0.87 0.45 116.94 119.88 1k8c h PHE 206 Ca 0.05 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1k8c h PHE 206 Cb 0.06 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1k8c h PHE 206 CO -0.13 -0.39 0.22 0.00 -2.23 0.00 0.00 178.31 175.79 1k8c h ALA 207 N 0.09 0.56 -0.54 2.41 0.00 -0.98 -0.09 119.26 120.71 1k8c h ALA 207 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1k8c h ALA 207 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1k8c h ALA 207 CO -0.08 -0.13 0.19 1.96 0.00 0.00 0.00 179.25 181.19 1k8c h GLN 208 N 0.45 0.83 0.00 0.00 4.20 -0.75 0.79 115.11 120.63 1k8c h GLN 208 Ca 0.19 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1k8c h GLN 208 Cb 0.09 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1k8c h GLN 208 CO -0.13 0.75 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.45 1k8c h LYS 209 N 0.75 0.00 -0.02 1.46 3.64 -0.46 0.17 116.57 122.11 1k8c h LYS 209 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1k8c h LYS 209 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1k8c h LYS 209 CO -0.01 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.28 1k8c n ALA 210 N -2.23 2.62 -0.81 5.00 0.00 -0.09 -4.90 120.51 120.11 1k8c n ALA 210 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1k8c n ALA 210 Cb 0.26 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1k8c n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8c n GLY 211 N 1.09 0.70 3.77 0.00 0.00 0.60 -5.04 105.19 106.31 1k8c n GLY 211 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1k8c n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k8c s VAL 212 N -2.55 4.49 -0.05 1.61 1.01 0.18 -4.47 120.40 120.62 1k8c s VAL 212 Ca 0.00 1.64 -0.18 0.00 0.00 0.00 0.00 61.98 63.44 1k8c s VAL 212 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1k8c s VAL 212 CO 0.00 0.49 0.49 -0.89 0.00 0.00 0.00 175.10 175.19 1k8c s THR 213 N -0.87 5.05 -0.09 3.92 2.01 -0.40 -3.68 115.64 121.57 1k8c s THR 213 Ca 0.36 1.00 -0.17 0.00 0.31 0.00 0.00 61.69 63.19 1k8c s THR 213 Cb -0.22 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1k8c s THR 213 CO 0.25 0.44 0.44 -0.63 -0.69 0.00 0.00 174.62 174.42 1k8c s ILE 214 N -0.16 5.16 -0.16 1.82 -1.09 -1.26 -0.91 121.20 124.59 1k8c s ILE 214 Ca 0.26 0.87 0.01 0.00 -2.23 0.00 0.00 60.65 59.57 1k8c s ILE 214 Cb -0.17 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1k8c s ILE 214 CO 0.13 0.40 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.16 1k8c s THR 215 N 0.18 2.28 0.13 2.92 2.01 -0.69 -0.76 115.64 121.71 1k8c s THR 215 Ca 0.24 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.25 1k8c s THR 215 Cb -0.15 -1.95 -0.06 0.00 0.01 0.00 0.00 72.50 70.35 1k8c s THR 215 CO 0.10 0.53 0.46 0.00 -0.69 0.00 0.00 174.62 175.02 1k8c s ALA 216 N 1.05 3.67 0.13 7.40 0.00 0.14 -1.74 121.76 132.41 1k8c s ALA 216 Ca -0.01 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1k8c s ALA 216 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1k8c s ALA 216 CO -0.06 0.54 -0.10 1.52 0.00 0.00 0.00 175.76 177.67 1k8c s TYR 217 N -1.52 1.19 -1.30 0.00 -0.85 -0.90 -3.87 117.35 110.09 1k8c s TYR 217 Ca 0.38 -0.77 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 1k8c s TYR 217 Cb -0.13 -0.62 0.01 0.00 0.38 0.00 0.00 41.96 41.60 1k8c s TYR 217 CO 0.20 0.04 1.13 0.43 -1.52 0.00 0.00 175.55 175.82 1k8c n SER 218 N -0.09 -5.42 0.28 -0.18 7.64 -1.26 -1.53 113.62 113.05 1k8c n SER 218 Ca -0.11 -0.54 0.18 0.00 1.01 0.00 0.00 58.87 59.40 1k8c n SER 218 Cb 0.60 -4.96 0.94 0.00 -1.01 0.00 0.00 64.21 59.78 1k8c n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1k8c h SER 219 N -2.49 0.00 -0.59 6.43 0.02 -1.87 0.23 113.55 115.28 1k8c h SER 219 Ca -0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1k8c h SER 219 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1k8c h SER 219 CO 0.54 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.72 1k8c n PHE 220 N -2.75 1.43 0.00 3.45 0.99 -1.26 -4.75 117.46 114.57 1k8c n PHE 220 Ca -0.02 -0.64 0.00 0.00 -0.00 0.00 0.00 57.45 56.79 1k8c n PHE 220 Cb 0.11 -0.26 0.00 0.00 -1.00 0.00 0.00 39.48 38.32 1k8c n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1k8c n GLY 221 N 0.89 3.55 0.52 1.37 0.00 0.81 -2.35 105.19 109.98 1k8c n GLY 221 Ca 0.25 0.14 0.31 0.00 0.00 0.00 0.00 46.02 46.72 1k8c n GLY 221 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k8c h PRO 222 N 0.00 0.00 -6.37 1.61 0.11 -1.89 -3.40 132.00 122.07 1k8c h PRO 222 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 1k8c h PRO 222 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 1k8c h PRO 222 CO 0.00 0.00 0.74 -0.65 -0.21 0.00 0.00 178.00 177.88 1k8c s GLN 223 N -4.63 3.72 0.00 1.05 1.11 -0.99 -3.74 119.66 116.18 1k8c s GLN 223 Ca -0.04 0.49 0.00 0.00 0.01 0.00 0.00 55.36 55.82 1k8c s GLN 223 Cb 0.18 -3.88 0.00 0.00 -1.01 0.00 0.00 33.01 28.30 1k8c s GLN 223 CO 0.61 -1.20 0.00 0.45 0.01 0.00 0.00 175.29 175.16 1k8c n SER 224 N 7.31 -0.21 -1.34 5.90 2.88 -1.26 -4.65 113.62 122.26 1k8c n SER 224 Ca 0.09 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.60 1k8c n SER 224 Cb 0.48 -0.04 0.23 0.00 -0.75 0.00 0.00 64.21 64.14 1k8c n SER 224 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1k8c n PHE 225 N -2.07 1.49 -0.73 0.66 0.99 -1.25 -4.56 117.46 112.00 1k8c n PHE 225 Ca 0.00 -1.36 -0.06 0.00 -0.00 0.00 0.00 57.45 56.03 1k8c n PHE 225 Cb 0.00 -0.53 -0.07 0.00 -1.00 0.00 0.00 39.48 37.88 1k8c n PHE 225 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1k8c n VAL 226 N -0.81 2.45 0.00 -4.37 0.31 -1.26 -3.99 118.33 110.67 1k8c n VAL 226 Ca 0.34 -0.97 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 1k8c n VAL 226 Cb 1.13 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1k8c n VAL 226 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1k8c n GLU 227 N 1.90 0.00 -3.46 5.55 4.71 -1.26 -4.81 120.64 123.27 1k8c n GLU 227 Ca 0.19 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.96 1k8c n GLU 227 Cb 0.68 -0.05 -0.09 0.00 -1.01 0.00 0.00 31.44 30.97 1k8c n GLU 227 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1k8c s MET 228 N -0.32 4.04 -1.14 3.49 1.75 -1.26 -4.33 119.30 121.54 1k8c s MET 228 Ca 0.00 -0.03 -0.10 0.00 -1.25 0.00 0.00 55.69 54.31 1k8c s MET 228 Cb 0.00 -3.62 -0.03 0.00 2.84 0.00 0.00 34.83 34.02 1k8c s MET 228 CO 0.00 -0.17 0.84 0.09 -0.65 0.00 0.00 175.02 175.13 1k8c n ASN 229 N 4.98 -4.93 0.17 1.11 3.02 -1.26 -4.84 115.26 113.52 1k8c n ASN 229 Ca -0.10 -0.84 0.13 0.00 -0.03 0.00 0.00 54.58 53.74 1k8c n ASN 229 Cb 0.51 -4.30 0.57 0.00 -0.61 0.00 0.00 39.78 35.95 1k8c n ASN 229 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1k8c h GLN 230 N -1.57 0.00 -0.85 3.52 3.07 -1.76 -2.50 115.11 115.02 1k8c h GLN 230 Ca -0.63 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.12 1k8c h GLN 230 Cb 1.34 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.86 1k8c h GLN 230 CO 0.48 0.00 0.56 0.78 0.09 0.00 0.00 178.83 180.74 1k8c h GLY 231 N 1.69 1.19 1.00 0.06 0.00 -1.92 0.61 103.07 105.71 1k8c h GLY 231 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1k8c h GLY 231 CO 0.00 0.43 0.30 -0.09 0.00 0.00 0.00 176.54 177.18 1k8c h ARG 232 N 1.15 0.59 -0.22 4.80 2.43 -1.81 -1.28 114.38 120.04 1k8c h ARG 232 Ca 0.31 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1k8c h ARG 232 Cb -0.13 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 1k8c h ARG 232 CO -0.07 0.40 -0.27 0.00 -1.51 0.00 0.00 179.97 178.52 1k8c h ALA 233 N 1.16 0.34 -0.08 2.80 0.00 -1.42 -3.02 119.26 119.04 1k8c h ALA 233 Ca 0.16 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1k8c h ALA 233 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1k8c h ALA 233 CO -0.04 0.33 -0.15 -0.07 0.00 0.00 0.00 179.25 179.33 1k8c h LEU 234 N 0.27 0.11 -1.27 0.00 3.38 0.28 -1.71 115.31 116.37 1k8c h LEU 234 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1k8c h LEU 234 Cb 0.84 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1k8c h LEU 234 CO 0.07 0.28 0.00 0.59 0.09 0.00 0.00 178.44 179.46 1k8c n ASN 235 N -4.30 1.85 -4.50 -0.43 3.02 -0.49 -4.85 115.26 105.56 1k8c n ASN 235 Ca -0.02 -2.03 -0.35 0.00 -0.03 0.00 0.00 54.58 52.16 1k8c n ASN 235 Cb 0.25 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 39.06 1k8c n ASN 235 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1k8c s THR 236 N -1.58 4.20 0.09 3.41 2.01 -0.64 -5.04 115.64 118.08 1k8c s THR 236 Ca 0.22 -0.23 -0.35 0.00 0.31 0.00 0.00 61.69 61.64 1k8c s THR 236 Cb 0.12 -2.89 -0.14 0.00 0.01 0.00 0.00 72.50 69.60 1k8c s THR 236 CO 0.14 0.44 1.61 -2.65 -0.69 0.00 0.00 174.62 173.47 1k8c n PRO 237 N 4.02 1.98 -1.50 4.92 -0.02 -1.26 -4.89 135.00 138.25 1k8c n PRO 237 Ca -0.17 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1k8c n PRO 237 Cb 0.52 -2.48 0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1k8c n PRO 237 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1k8c s THR 238 N 1.55 2.82 0.17 3.45 -4.23 -1.26 -4.94 115.64 113.21 1k8c s THR 238 Ca 0.83 0.37 0.02 0.00 -1.18 0.00 0.00 61.69 61.72 1k8c s THR 238 Cb -0.73 -2.86 -0.13 0.00 1.34 0.00 0.00 72.50 70.11 1k8c s THR 238 CO 0.43 -0.25 1.40 -0.07 -0.54 0.00 0.00 174.62 175.59 1k8c h LEU 239 N -0.36 0.30 -1.95 4.79 3.38 -1.90 -2.41 115.31 117.16 1k8c h LEU 239 Ca -0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 1k8c h LEU 239 Cb 1.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1k8c h LEU 239 CO 0.51 1.01 -0.09 -0.26 0.09 0.00 0.00 178.44 179.70 1k8c h PHE 240 N 0.14 0.00 -0.01 1.13 0.05 -1.92 -2.67 116.94 113.65 1k8c h PHE 240 Ca -0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1k8c h PHE 240 Cb 1.44 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.39 1k8c h PHE 240 CO 0.03 0.09 -0.15 0.00 -0.18 0.00 0.00 178.31 178.10 1k8c n ALA 241 N -2.43 2.78 -1.93 2.45 0.00 -1.20 -4.70 120.51 115.49 1k8c n ALA 241 Ca -0.03 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1k8c n ALA 241 Cb 0.17 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1k8c n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1k8c s HIS 242 N -1.52 3.06 0.27 0.00 5.04 -0.91 -4.85 115.29 116.37 1k8c s HIS 242 Ca 0.15 0.68 0.01 0.00 -1.54 0.00 0.00 55.06 54.35 1k8c s HIS 242 Cb 0.12 -3.92 0.58 0.00 0.04 0.00 0.00 32.58 29.41 1k8c s HIS 242 CO 0.28 -3.33 1.76 -0.44 -2.34 0.00 0.00 174.74 170.67 1k8c h ASP 243 N 6.58 0.58 -0.46 9.88 3.32 -1.91 0.73 116.42 135.14 1k8c h ASP 243 Ca -0.43 0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1k8c h ASP 243 Cb 1.21 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1k8c h ASP 243 CO 0.90 0.23 0.30 0.74 -1.72 0.00 0.00 179.24 179.69 1k8c h THR 244 N 0.65 1.10 -0.31 0.35 2.02 -1.95 -0.17 112.91 114.61 1k8c h THR 244 Ca 0.49 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 67.30 1k8c h THR 244 Cb 0.71 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1k8c h THR 244 CO -0.37 0.11 -0.43 0.40 0.37 0.00 0.00 175.52 175.60 1k8c h ILE 245 N 0.61 1.28 0.28 3.11 1.08 -1.56 -2.84 117.51 119.48 1k8c h ILE 245 Ca 0.17 -1.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.02 1k8c h ILE 245 Cb -0.06 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1k8c h ILE 245 CO -0.05 0.52 -0.13 0.11 -0.69 0.00 0.00 178.15 177.91 1k8c h LYS 246 N 0.61 -0.36 -0.70 2.37 1.57 -0.70 0.48 116.57 119.83 1k8c h LYS 246 Ca 0.03 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.98 1k8c h LYS 246 Cb 1.02 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.32 1k8c h LYS 246 CO 0.10 -0.20 0.19 0.00 -0.57 0.00 0.00 179.45 178.97 1k8c h ALA 247 N 0.26 0.90 -0.35 3.86 0.00 -1.07 0.29 119.26 123.15 1k8c h ALA 247 Ca -0.04 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1k8c h ALA 247 Cb 0.34 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1k8c h ALA 247 CO 0.06 -0.30 -0.08 0.82 0.00 0.00 0.00 179.25 179.76 1k8c h ILE 248 N 0.30 1.28 -0.61 0.00 2.04 -1.26 0.16 117.51 119.42 1k8c h ILE 248 Ca 0.38 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1k8c h ILE 248 Cb 0.62 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1k8c h ILE 248 CO -0.46 0.37 0.19 0.00 0.00 0.00 0.00 178.15 178.26 1k8c h ALA 249 N 0.82 0.80 -0.47 1.87 0.00 0.00 -2.33 119.26 119.95 1k8c h ALA 249 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1k8c h ALA 249 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1k8c h ALA 249 CO 0.03 0.47 0.14 0.00 0.00 0.00 0.00 179.25 179.89 1k8c h ALA 250 N 1.06 0.62 -0.95 0.00 0.00 -0.33 0.45 119.26 120.12 1k8c h ALA 250 Ca 0.20 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1k8c h ALA 250 Cb 0.28 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1k8c h ALA 250 CO -0.01 0.28 0.57 -0.22 0.00 0.00 0.00 179.25 179.87 1k8c h LYS 251 N 0.63 0.82 -0.04 0.00 3.64 -0.41 -2.32 116.57 118.90 1k8c h LYS 251 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1k8c h LYS 251 Cb 0.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1k8c h LYS 251 CO -0.00 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.38 1k8c n TYR 252 N -4.71 0.02 -3.47 1.91 4.01 -0.90 -4.98 117.16 109.03 1k8c n TYR 252 Ca 0.19 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.74 1k8c n TYR 252 Cb 0.40 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.50 1k8c n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1k8c n ASN 253 N 1.17 -2.80 -4.38 7.72 5.15 0.12 -5.03 115.26 117.21 1k8c n ASN 253 Ca 0.12 -0.70 -0.19 0.00 -0.60 0.00 0.00 54.58 53.21 1k8c n ASN 253 Cb 0.52 -4.84 -0.10 0.00 -0.53 0.00 0.00 39.78 34.83 1k8c n ASN 253 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1k8c s LYS 254 N -5.35 1.45 0.46 1.20 3.01 0.89 -5.02 119.74 116.39 1k8c s LYS 254 Ca 0.10 -1.72 -0.13 0.00 -1.01 0.00 0.00 55.97 53.21 1k8c s LYS 254 Cb -0.02 -0.96 -0.07 0.00 -1.01 0.00 0.00 37.83 35.77 1k8c s LYS 254 CO 0.76 0.01 0.87 0.95 0.51 0.00 0.00 175.35 178.44 1k8c s THR 255 N -3.15 4.68 0.38 2.17 -4.23 -1.26 -4.33 115.64 109.90 1k8c s THR 255 Ca 0.28 0.86 0.10 0.00 -1.18 0.00 0.00 61.69 61.75 1k8c s THR 255 Cb 0.04 -3.74 0.33 0.00 1.34 0.00 0.00 72.50 70.47 1k8c s THR 255 CO 0.10 -0.62 1.91 -0.65 -0.54 0.00 0.00 174.62 174.81 1k8c h PRO 256 N 1.02 0.60 -0.47 3.99 0.11 -1.88 -0.76 132.00 134.62 1k8c h PRO 256 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1k8c h PRO 256 Cb 1.19 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1k8c h PRO 256 CO 0.63 0.40 0.25 0.00 -0.21 0.00 0.00 178.00 179.07 1k8c h ALA 257 N 1.61 0.59 -0.59 -0.75 0.00 -1.95 -1.17 119.26 117.01 1k8c h ALA 257 Ca 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1k8c h ALA 257 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1k8c h ALA 257 CO -0.16 -0.08 0.24 0.93 0.00 0.00 0.00 179.25 180.18 1k8c h GLU 258 N 0.50 0.85 -0.41 0.00 5.08 -1.52 -1.65 114.58 117.43 1k8c h GLU 258 Ca 0.20 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1k8c h GLU 258 Cb 0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1k8c h GLU 258 CO -0.12 0.70 -0.22 0.28 -1.00 0.00 0.00 179.01 178.64 1k8c h VAL 259 N 0.84 1.27 -0.13 3.13 2.07 -0.98 -1.12 116.25 121.33 1k8c h VAL 259 Ca 0.20 -1.36 -0.14 0.00 0.82 0.00 0.00 66.70 66.23 1k8c h VAL 259 Cb 0.16 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1k8c h VAL 259 CO -0.02 0.46 -0.52 -0.07 0.02 0.00 0.00 177.57 177.44 1k8c h LEU 260 N 0.73 0.39 -0.00 2.57 3.38 -0.80 -0.84 115.31 120.73 1k8c h LEU 260 Ca 0.10 -0.20 -0.27 0.00 0.09 0.00 0.00 57.88 57.60 1k8c h LEU 260 Cb 0.76 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.41 1k8c h LEU 260 CO 0.06 0.84 -1.10 -0.07 0.09 0.00 0.00 178.44 178.26 1k8c h LEU 261 N 0.28 0.74 -0.67 1.67 3.38 -1.23 -3.25 115.31 116.23 1k8c h LEU 261 Ca 0.01 -0.64 -0.13 0.00 0.09 0.00 0.00 57.88 57.21 1k8c h LEU 261 Cb 1.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1k8c h LEU 261 CO 0.09 1.45 -0.31 -0.09 0.09 0.00 0.00 178.44 179.66 1k8c h ARG 262 N 0.28 0.69 -0.98 1.13 9.65 -1.16 -1.01 114.38 122.98 1k8c h ARG 262 Ca -0.14 -0.31 0.17 0.00 -1.10 0.00 0.00 59.98 58.60 1k8c h ARG 262 Cb 1.76 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 30.23 1k8c h ARG 262 CO 0.20 0.91 0.59 2.35 2.80 0.00 0.00 179.97 186.82 1k8c h TRP 263 N 0.58 1.03 0.03 2.20 7.01 -1.19 -0.11 115.95 125.51 1k8c h TRP 263 Ca 0.07 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1k8c h TRP 263 Cb 0.82 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1k8c h TRP 263 CO 0.04 0.26 -0.01 0.00 -2.79 0.00 0.00 178.44 175.94 1k8c h ALA 264 N 1.61 -0.04 -0.54 2.65 0.00 -1.52 -3.36 119.26 118.07 1k8c h ALA 264 Ca 0.55 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1k8c h ALA 264 Cb 0.79 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 1k8c h ALA 264 CO -0.36 -0.06 0.02 0.00 0.00 0.00 0.00 179.25 178.85 1k8c h ALA 265 N -0.32 0.54 0.00 0.00 0.00 -0.75 -0.23 119.26 118.51 1k8c h ALA 265 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1k8c h ALA 265 Cb 0.62 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1k8c h ALA 265 CO 0.01 -0.37 0.00 0.37 0.00 0.00 0.00 179.25 179.25 1k8c h GLN 266 N 0.14 0.00 -0.64 0.00 4.15 -1.21 -0.25 115.11 117.30 1k8c h GLN 266 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1k8c h GLN 266 Cb 0.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1k8c h GLN 266 CO -0.44 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.00 1k8c n ARG 267 N -3.01 3.80 -1.00 1.69 1.74 -0.12 -4.90 116.66 114.86 1k8c n ARG 267 Ca -0.03 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 1k8c n ARG 267 Cb 0.08 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1k8c n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k8c n GLY 268 N 0.89 0.56 3.73 -0.13 0.00 -0.10 -5.03 105.19 105.11 1k8c n GLY 268 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 1k8c n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k8c s ILE 269 N -2.27 5.14 0.44 -0.61 1.01 -1.08 -4.68 121.20 119.16 1k8c s ILE 269 Ca 0.00 1.01 -0.22 0.00 0.00 0.00 0.00 60.65 61.45 1k8c s ILE 269 Cb 0.00 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 1k8c s ILE 269 CO 0.00 0.35 1.02 0.00 0.00 0.00 0.00 174.94 176.30 1k8c s ALA 270 N 0.45 2.98 0.13 9.38 0.00 0.06 -3.52 121.76 131.25 1k8c s ALA 270 Ca 0.27 0.58 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1k8c s ALA 270 Cb -0.16 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1k8c s ALA 270 CO 0.12 -0.16 -0.19 0.14 0.00 0.00 0.00 175.76 175.67 1k8c s VAL 271 N -1.94 1.71 -0.40 0.00 -7.23 -0.03 -0.68 120.40 111.83 1k8c s VAL 271 Ca 0.63 -1.74 0.10 0.00 -1.81 0.00 0.00 61.98 59.16 1k8c s VAL 271 Cb -0.16 -1.68 0.33 0.00 0.56 0.00 0.00 36.38 35.42 1k8c s VAL 271 CO 0.20 -0.23 0.71 2.30 -0.31 0.00 0.00 175.10 177.77 1k8c n ILE 272 N 0.63 0.07 -1.53 -0.62 -5.35 -1.25 0.06 119.36 111.38 1k8c n ILE 272 Ca -0.16 -4.58 -0.36 0.00 -0.27 0.00 0.00 62.75 57.38 1k8c n ILE 272 Cb 0.56 -0.74 0.08 0.00 -1.74 0.00 0.00 39.64 37.80 1k8c n ILE 272 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1k8c n PRO 273 N 0.47 0.80 -3.80 6.28 -0.02 -1.14 -2.81 135.00 134.78 1k8c n PRO 273 Ca 0.25 0.33 -0.20 0.00 -2.02 0.00 0.00 63.50 61.86 1k8c n PRO 273 Cb 0.61 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1k8c n PRO 273 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1k8c s LYS 274 N -3.47 0.33 0.00 -0.52 2.20 -1.26 -1.61 119.74 115.41 1k8c s LYS 274 Ca 0.79 0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 56.56 1k8c s LYS 274 Cb -0.36 -0.69 -0.00 0.00 -1.51 0.00 0.00 37.83 35.26 1k8c s LYS 274 CO 0.45 -0.25 0.01 0.45 -0.36 0.00 0.00 175.35 175.64 1k8c s SER 275 N 1.71 0.05 0.14 1.43 0.15 -1.26 -5.01 113.70 110.91 1k8c s SER 275 Ca 0.00 -0.11 0.25 0.00 0.70 0.00 0.00 55.95 56.79 1k8c s SER 275 Cb -0.13 0.06 0.52 0.00 -1.71 0.00 0.00 66.02 64.76 1k8c s SER 275 CO -0.03 -0.09 1.49 0.59 1.20 0.00 0.00 173.24 176.39 1k8c n ASN 276 N 2.64 0.72 -4.68 5.45 5.03 -1.26 -4.73 115.26 118.43 1k8c n ASN 276 Ca -0.15 0.27 -0.39 0.00 0.87 0.00 0.00 54.58 55.18 1k8c n ASN 276 Cb 0.58 -0.17 -0.06 0.00 -1.02 0.00 0.00 39.78 39.11 1k8c n ASN 276 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1k8c s LEU 277 N -4.27 4.20 0.29 3.41 1.02 -1.26 -4.98 118.68 117.09 1k8c s LEU 277 Ca 0.08 0.78 0.03 0.00 0.02 0.00 0.00 54.13 55.04 1k8c s LEU 277 Cb 0.13 -2.76 0.66 0.00 0.02 0.00 0.00 46.19 44.24 1k8c s LEU 277 CO 0.67 -0.13 1.76 -0.65 0.02 0.00 0.00 176.35 178.02 1k8c h PRO 278 N 7.18 0.65 -0.19 1.29 0.11 -1.99 0.14 132.00 139.20 1k8c h PRO 278 Ca -0.36 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.55 1k8c h PRO 278 Cb 1.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1k8c h PRO 278 CO 0.75 0.43 -0.53 1.05 -0.21 0.00 0.00 178.00 179.49 1k8c h GLU 279 N 0.67 0.54 -0.16 1.05 4.11 -1.99 -2.08 114.58 116.72 1k8c h GLU 279 Ca 0.53 -0.33 -0.16 0.00 0.07 0.00 0.00 59.36 59.47 1k8c h GLU 279 Cb 0.82 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1k8c h GLU 279 CO -0.39 0.93 -0.58 0.00 0.07 0.00 0.00 179.01 179.04 1k8c h ARG 280 N 0.42 0.50 -0.19 1.06 3.08 -1.66 -0.87 114.38 116.72 1k8c h ARG 280 Ca 0.01 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 59.78 1k8c h ARG 280 Cb 1.06 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.11 1k8c h ARG 280 CO 0.10 0.94 -0.11 1.25 -1.07 0.00 0.00 179.97 181.08 1k8c h LEU 281 N 0.38 -0.36 -0.39 3.04 6.46 -0.54 0.94 115.31 124.84 1k8c h LEU 281 Ca 0.00 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 1k8c h LEU 281 Cb 1.12 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1k8c h LEU 281 CO 0.11 -0.14 -0.01 0.58 -0.62 0.00 0.00 178.44 178.35 1k8c h VAL 282 N -0.10 1.26 -0.59 1.05 2.07 -1.28 -3.09 116.25 115.58 1k8c h VAL 282 Ca 0.11 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1k8c h VAL 282 Cb 0.26 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1k8c h VAL 282 CO -0.25 0.35 0.36 -0.61 0.02 0.00 0.00 177.57 177.44 1k8c h GLN 283 N 0.52 0.79 0.00 1.57 4.15 -0.38 -2.37 115.11 119.40 1k8c h GLN 283 Ca 0.11 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1k8c h GLN 283 Cb 0.49 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1k8c h GLN 283 CO 0.02 0.56 0.00 0.09 -1.93 0.00 0.00 178.83 177.57 1k8c n ASN 284 N -4.64 0.00 0.00 -0.69 3.02 0.32 -1.77 115.26 111.50 1k8c n ASN 284 Ca 0.04 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1k8c n ASN 284 Cb 0.04 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1k8c n ASN 284 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1k8c n ARG 285 N -1.28 1.59 -0.07 3.52 1.85 -0.91 -4.70 116.66 116.65 1k8c n ARG 285 Ca 0.03 -1.08 0.03 0.00 -1.00 0.00 0.00 57.85 55.82 1k8c n ARG 285 Cb 0.04 -0.92 0.04 0.00 -1.05 0.00 0.00 32.46 30.58 1k8c n ARG 285 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1k8c n SER 286 N -0.30 1.65 0.00 2.89 7.64 -0.73 -4.75 113.62 120.02 1k8c n SER 286 Ca 0.00 -2.21 0.10 0.00 1.01 0.00 0.00 58.87 57.77 1k8c n SER 286 Cb 0.22 -0.15 0.49 0.00 -1.01 0.00 0.00 64.21 63.75 1k8c n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1k8c n PHE 287 N -0.68 0.00 -1.69 1.43 1.16 -1.20 -4.34 117.46 112.13 1k8c n PHE 287 Ca 0.05 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.22 1k8c n PHE 287 Cb 0.45 -0.41 -0.01 0.00 -1.61 0.00 0.00 39.48 37.90 1k8c n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1k8c n ASN 288 N -1.41 4.99 0.00 5.98 3.02 -1.26 -4.17 115.26 122.40 1k8c n ASN 288 Ca 0.07 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1k8c n ASN 288 Cb 0.22 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 1k8c n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1k8c n THR 289 N 4.63 0.13 -3.95 3.41 -2.24 -1.26 -5.00 114.28 109.99 1k8c n THR 289 Ca 0.57 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.90 1k8c n THR 289 Cb 0.35 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 1k8c n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1k8c s PHE 290 N -0.13 0.35 -0.02 4.78 -0.71 -1.26 -5.17 117.98 115.83 1k8c s PHE 290 Ca 0.00 -0.71 0.06 0.00 -1.04 0.00 0.00 56.93 55.24 1k8c s PHE 290 Cb 0.00 0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.84 1k8c s PHE 290 CO 0.00 -0.81 -0.19 -0.51 -1.34 0.00 0.00 175.22 172.37 1k8c s ASP 291 N -2.98 2.28 0.40 1.98 1.11 -1.26 -5.07 116.67 113.14 1k8c s ASP 291 Ca 0.18 -0.36 -0.23 0.00 0.18 0.00 0.00 52.55 52.33 1k8c s ASP 291 Cb 0.02 -0.34 -0.10 0.00 1.07 0.00 0.00 42.92 43.57 1k8c s ASP 291 CO 0.02 0.22 0.97 -0.76 1.18 0.00 0.00 175.17 176.81 1k8c s LEU 292 N -0.36 4.07 0.56 1.23 1.43 -1.26 -5.06 118.68 119.30 1k8c s LEU 292 Ca 0.05 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 54.93 1k8c s LEU 292 Cb -0.08 -4.34 0.02 0.00 0.03 0.00 0.00 46.19 41.81 1k8c s LEU 292 CO -0.00 -0.34 0.83 0.42 0.23 0.00 0.00 176.35 177.48 1k8c s THR 293 N -1.93 3.22 0.22 5.49 -4.23 -1.26 -4.92 115.64 112.24 1k8c s THR 293 Ca 0.59 -0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 60.66 1k8c s THR 293 Cb -0.14 -3.25 0.17 0.00 1.34 0.00 0.00 72.50 70.61 1k8c s THR 293 CO 0.19 -0.22 1.76 0.50 -0.54 0.00 0.00 174.62 176.32 1k8c h LYS 294 N -0.03 0.52 -0.59 3.99 3.64 -1.99 0.04 116.57 122.14 1k8c h LYS 294 Ca -0.44 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1k8c h LYS 294 Cb 1.28 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1k8c h LYS 294 CO 0.57 0.34 0.15 0.93 -2.27 0.00 0.00 179.45 179.18 1k8c h GLU 295 N 0.53 0.91 -0.33 1.90 3.07 -1.99 -1.27 114.58 117.42 1k8c h GLU 295 Ca 0.34 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1k8c h GLU 295 Cb 0.39 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1k8c h GLU 295 CO -0.29 0.81 0.21 -0.44 -1.40 0.00 0.00 179.01 177.90 1k8c h ASP 296 N 0.88 0.38 -0.92 1.42 3.32 -1.41 -0.56 116.42 119.53 1k8c h ASP 296 Ca 0.19 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1k8c h ASP 296 Cb 0.30 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1k8c h ASP 296 CO -0.00 0.28 0.56 -0.26 -1.72 0.00 0.00 179.24 178.10 1k8c h PHE 297 N 0.44 1.21 -0.69 4.55 0.04 -0.91 0.16 116.94 121.74 1k8c h PHE 297 Ca 0.12 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1k8c h PHE 297 Cb -0.04 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 37.68 1k8c h PHE 297 CO -0.05 0.80 0.21 0.93 -0.60 0.00 0.00 178.31 179.60 1k8c h GLU 298 N 1.27 1.07 -0.18 1.51 5.08 -0.78 0.13 114.58 122.68 1k8c h GLU 298 Ca 0.33 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1k8c h GLU 298 Cb -0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1k8c h GLU 298 CO -0.06 0.92 -0.35 0.93 -1.00 0.00 0.00 179.01 179.45 1k8c h GLU 299 N 1.03 0.55 -0.62 2.33 4.39 -0.46 -3.11 114.58 118.68 1k8c h GLU 299 Ca 0.22 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1k8c h GLU 299 Cb 0.30 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1k8c h GLU 299 CO -0.01 0.96 0.13 0.82 -1.16 0.00 0.00 179.01 179.76 1k8c h ILE 300 N 0.20 1.25 -0.48 3.13 2.04 -0.85 -2.50 117.51 120.29 1k8c h ILE 300 Ca 0.01 -0.93 0.14 0.00 1.00 0.00 0.00 64.86 65.07 1k8c h ILE 300 Cb 0.94 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1k8c h ILE 300 CO 0.08 0.35 0.36 0.00 0.00 0.00 0.00 178.15 178.93 1k8c h ALA 301 N 1.20 2.41 0.00 1.87 0.00 -0.70 0.17 119.26 124.21 1k8c h ALA 301 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1k8c h ALA 301 Cb 0.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1k8c h ALA 301 CO 0.00 -0.60 0.00 0.87 0.00 0.00 0.00 179.25 179.52 1k8c h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.38 -2.89 116.57 113.87 1k8c h LYS 302 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1k8c h LYS 302 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1k8c h LYS 302 CO -0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 1k8c h LEU 303 N 0.00 0.00 -9.04 2.94 3.38 -0.80 -3.45 115.31 108.34 1k8c h LEU 303 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1k8c h LEU 303 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1k8c h LEU 303 CO 0.00 0.00 1.45 -0.62 0.09 0.00 0.00 178.44 179.36 1k8c s ASP 304 N -4.85 5.62 0.00 -0.43 2.15 -0.86 -4.37 116.67 113.92 1k8c s ASP 304 Ca 0.09 1.99 0.00 0.00 0.43 0.00 0.00 52.55 55.06 1k8c s ASP 304 Cb 0.11 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1k8c s ASP 304 CO 0.59 -1.82 0.75 2.30 -0.17 0.00 0.00 175.17 176.82 1k8c n ILE 305 N 7.41 0.56 -3.51 4.11 -5.35 -0.90 -5.00 119.36 116.67 1k8c n ILE 305 Ca 0.28 -0.65 -0.22 0.00 -0.27 0.00 0.00 62.75 61.89 1k8c n ILE 305 Cb 0.44 0.78 0.08 0.00 -1.74 0.00 0.00 39.64 39.20 1k8c n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k8c n GLY 306 N -0.28 -0.45 3.58 3.28 0.00 0.10 -4.95 105.19 106.48 1k8c n GLY 306 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1k8c n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1k8c s LEU 307 N -6.85 4.20 -0.20 0.99 2.96 0.17 -4.93 118.68 115.02 1k8c s LEU 307 Ca 0.47 0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1k8c s LEU 307 Cb -0.21 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 1k8c s LEU 307 CO 0.69 -0.58 0.00 -0.60 -1.32 0.00 0.00 176.35 174.54 1k8c s ARG 308 N 2.75 3.61 0.03 1.98 3.52 -1.26 -4.18 118.95 125.40 1k8c s ARG 308 Ca 0.26 -0.52 0.21 0.00 -0.13 0.00 0.00 55.73 55.54 1k8c s ARG 308 Cb -0.14 -3.09 -0.19 0.00 -1.56 0.00 0.00 34.95 29.97 1k8c s ARG 308 CO 0.14 -0.01 0.66 1.19 -0.81 0.00 0.00 175.30 176.47 1k8c n PHE 309 N 4.30 0.48 -3.63 5.12 3.72 -1.26 -4.67 117.46 121.52 1k8c n PHE 309 Ca -0.17 0.15 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 1k8c n PHE 309 Cb 0.52 -0.81 -0.08 0.00 -0.94 0.00 0.00 39.48 38.16 1k8c n PHE 309 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1k8c s ASN 310 N -5.14 5.58 -0.12 4.37 2.47 -1.26 -4.83 114.94 116.01 1k8c s ASN 310 Ca -0.05 -2.80 -0.01 0.00 0.42 0.00 0.00 52.86 50.42 1k8c s ASN 310 Cb 0.11 -1.94 0.03 0.00 -1.45 0.00 0.00 41.25 38.00 1k8c s ASN 310 CO 0.85 -0.42 -0.04 -0.62 -3.72 0.00 0.00 177.10 173.15 1k8c s ASP 311 N 1.05 2.25 0.25 -4.21 2.15 -1.26 -4.99 116.67 111.91 1k8c s ASP 311 Ca 0.17 -0.38 0.15 0.00 0.43 0.00 0.00 52.55 52.91 1k8c s ASP 311 Cb -0.18 -0.72 0.80 0.00 -0.30 0.00 0.00 42.92 42.52 1k8c s ASP 311 CO -0.05 -0.18 1.41 -2.65 -0.17 0.00 0.00 175.17 173.54 1k8c n PRO 312 N 5.00 0.10 0.23 4.34 -0.02 -1.26 -0.37 135.00 143.01 1k8c n PRO 312 Ca -0.10 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1k8c n PRO 312 Cb 0.49 -1.89 0.55 0.00 -0.02 0.00 0.00 33.50 32.62 1k8c n PRO 312 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1k8c h TRP 313 N 0.00 0.00 0.00 6.00 2.91 -1.89 -1.92 115.95 121.05 1k8c h TRP 313 Ca 0.00 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.89 1k8c h TRP 313 Cb 0.16 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 1k8c h TRP 313 CO 0.00 0.22 -0.60 -0.44 -1.03 0.00 0.00 178.44 176.59 1k8c h ASP 314 N 0.00 0.00 0.32 2.65 3.32 -1.04 -2.01 116.42 119.66 1k8c h ASP 314 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1k8c h ASP 314 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1k8c h ASP 314 CO 0.03 0.60 -0.15 -0.50 -1.72 0.00 0.00 179.24 177.50 1k8c h TRP 315 N 0.00 -0.40 -0.28 4.55 6.55 -1.47 -3.43 115.95 121.48 1k8c h TRP 315 Ca -0.01 -0.01 -0.22 0.00 0.95 0.00 0.00 58.89 59.60 1k8c h TRP 315 Cb 1.24 0.13 -0.28 0.00 -0.86 0.00 0.00 29.16 29.39 1k8c h TRP 315 CO 0.00 -0.25 -0.73 -3.47 -1.05 0.00 0.00 178.44 172.94 1k8c n ASP 316 N -4.10 0.08 -4.09 -3.49 2.03 -1.11 -4.99 116.55 100.88 1k8c n ASP 316 Ca -0.05 -2.19 -0.31 0.00 0.52 0.00 0.00 54.79 52.76 1k8c n ASP 316 Cb 0.17 0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.64 1k8c n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1k8c n ASN 317 N -0.93 -1.82 -4.67 1.67 5.03 -0.75 -4.90 115.26 108.89 1k8c n ASN 317 Ca -0.04 -1.01 -0.43 0.00 0.87 0.00 0.00 54.58 53.98 1k8c n ASN 317 Cb 0.84 -2.90 -0.02 0.00 -1.02 0.00 0.00 39.78 36.67 1k8c n ASN 317 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1k8c s ILE 318 N -3.65 4.73 0.00 2.41 1.01 -1.10 -4.90 121.20 119.70 1k8c s ILE 318 Ca 0.36 2.00 0.00 0.00 0.00 0.00 0.00 60.65 63.01 1k8c s ILE 318 Cb -0.20 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1k8c s ILE 318 CO 0.91 -0.11 0.75 -0.81 0.00 0.00 0.00 174.94 175.67 1k8c n PRO 319 N 5.87 0.62 -0.25 2.79 -0.04 -1.26 -3.15 135.00 139.58 1k8c n PRO 319 Ca 0.10 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1k8c n PRO 319 Cb 0.47 -1.19 0.05 0.00 -0.04 0.00 0.00 33.50 32.80 1k8c n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1k8c h ILE 320 N 0.57 1.20 -0.59 0.52 1.08 -1.94 -3.13 117.51 115.22 1k8c h ILE 320 Ca 0.00 -0.44 -0.28 0.00 -0.39 0.00 0.00 64.86 63.74 1k8c h ILE 320 Cb 0.62 0.22 -0.17 0.00 -3.07 0.00 0.00 36.82 34.43 1k8c h ILE 320 CO 0.00 0.21 0.20 0.49 -0.69 0.00 0.00 178.15 178.35 1k8c n PHE 321 N -4.54 1.85 -0.08 1.37 3.72 -1.26 -4.71 117.46 113.81 1k8c n PHE 321 Ca 0.06 -1.60 0.00 0.00 -0.05 0.00 0.00 57.45 55.86 1k8c n PHE 321 Cb 0.05 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 1k8c n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04