#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 4.23 0.44 2.46 1.01 -1.26 -5.00 121.20 123.08 1k8c s ILE 5 Ca 0.00 0.65 -0.25 0.00 0.00 0.00 0.00 60.65 61.05 1k8c s ILE 5 Cb 0.00 -4.61 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1k8c s ILE 5 CO 0.00 -1.17 1.23 -2.65 0.00 0.00 0.00 174.94 172.35 1k8c n PRO 6 N 7.86 1.79 -3.76 2.79 -0.02 -1.26 -4.73 135.00 137.67 1k8c n PRO 6 Ca 0.06 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1k8c n PRO 6 Cb 0.48 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.62 6.40 -0.11 2.55 1.01 -1.26 -0.97 116.67 123.68 1k8c s ASP 7 Ca 0.63 0.39 0.02 0.00 0.71 0.00 0.00 52.55 54.30 1k8c s ASP 7 Cb -0.50 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1k8c s ASP 7 CO 0.57 0.03 -0.17 -0.63 0.21 0.00 0.00 175.17 175.17 1k8c s ILE 8 N -1.75 2.69 -0.32 0.77 1.01 0.39 -4.85 121.20 119.15 1k8c s ILE 8 Ca 0.38 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 1k8c s ILE 8 Cb -0.12 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1k8c s ILE 8 CO 0.28 0.54 0.77 -0.75 0.00 0.00 0.00 174.94 175.78 1k8c s LYS 9 N 0.20 3.91 0.64 2.79 2.20 -1.26 -0.14 119.74 128.07 1k8c s LYS 9 Ca -0.10 0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 55.88 1k8c s LYS 9 Cb -0.16 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1k8c s LYS 9 CO 0.06 -0.70 1.04 -0.51 -0.36 0.00 0.00 175.35 174.88 1k8c s LEU 10 N 2.95 3.28 0.66 5.43 1.43 0.19 -4.91 118.68 127.71 1k8c s LEU 10 Ca 0.31 1.61 0.40 0.00 -1.03 0.00 0.00 54.13 55.43 1k8c s LEU 10 Cb -0.14 -4.50 2.19 0.00 0.03 0.00 0.00 46.19 43.77 1k8c s LEU 10 CO 0.13 -1.17 2.25 0.77 0.23 0.00 0.00 176.35 178.56 1k8c h SER 11 N -0.21 0.00 0.91 2.29 4.64 -1.81 0.22 113.55 119.58 1k8c h SER 11 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1k8c h SER 11 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1k8c h SER 11 CO 0.58 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.00 1k8c n SER 12 N -3.10 0.09 0.00 4.97 3.41 -1.26 -4.90 113.62 112.83 1k8c n SER 12 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1k8c n SER 12 Cb 0.16 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 1.07 0.70 3.88 5.00 0.00 0.78 -5.06 105.19 111.55 1k8c n GLY 13 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.19 3.47 0.26 1.61 3.76 -1.26 -4.80 115.29 116.14 1k8c s HIS 14 Ca 0.00 0.75 -0.12 0.00 -0.15 0.00 0.00 55.06 55.54 1k8c s HIS 14 Cb 0.00 -2.16 -0.08 0.00 1.11 0.00 0.00 32.58 31.46 1k8c s HIS 14 CO 0.00 0.36 0.63 -0.51 -0.85 0.00 0.00 174.74 174.38 1k8c s LEU 15 N -2.63 4.14 -0.05 0.89 1.43 -1.26 -0.64 118.68 120.55 1k8c s LEU 15 Ca 0.43 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.61 1k8c s LEU 15 Cb -0.12 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.30 1k8c s LEU 15 CO 0.22 -0.12 0.02 -0.32 0.23 0.00 0.00 176.35 176.39 1k8c s MET 16 N -2.82 0.27 0.28 1.70 -2.45 0.80 -4.91 119.30 112.17 1k8c s MET 16 Ca 0.50 0.20 -0.30 0.00 -1.25 0.00 0.00 55.69 54.84 1k8c s MET 16 Cb -0.11 -0.68 -0.13 0.00 1.25 0.00 0.00 34.83 35.16 1k8c s MET 16 CO 0.19 -0.27 1.29 -2.30 1.05 0.00 0.00 175.02 174.98 1k8c n PRO 17 N 4.96 1.92 0.00 4.11 -0.02 -1.26 -0.46 135.00 144.24 1k8c n PRO 17 Ca -0.10 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1k8c n PRO 17 Cb 0.50 -2.25 0.54 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.49 0.00 -3.82 2.55 3.41 -0.14 -4.58 113.62 112.52 1k8c n SER 18 Ca 0.09 0.40 -0.22 0.00 -0.26 0.00 0.00 58.87 58.88 1k8c n SER 18 Cb 0.33 -0.46 -0.17 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.92 0.46 0.34 -1.33 1.01 -1.26 -1.06 121.20 116.44 1k8c s ILE 19 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.83 1k8c s ILE 19 Cb 0.16 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 42.06 1k8c s ILE 19 CO 0.43 0.25 0.10 0.61 0.00 0.00 0.00 174.94 176.33 1k8c n GLY 20 N 4.71 3.46 3.39 6.18 0.00 0.11 -4.53 105.19 118.51 1k8c n GLY 20 Ca -0.14 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1k8c n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1k8c s PHE 21 N -2.72 3.01 0.14 1.61 5.36 -0.25 -3.33 117.98 121.81 1k8c s PHE 21 Ca 0.14 -0.65 -0.30 0.00 -0.96 0.00 0.00 56.93 55.16 1k8c s PHE 21 Cb 0.01 -2.13 -0.07 0.00 -0.34 0.00 0.00 43.02 40.49 1k8c s PHE 21 CO 0.10 -0.40 1.01 0.20 -1.46 0.00 0.00 175.22 174.67 1k8c s GLY 22 N 1.34 2.95 0.00 13.12 0.00 -0.60 -1.47 107.32 122.65 1k8c s GLY 22 Ca 0.04 0.66 0.14 0.00 0.00 0.00 0.00 44.72 45.57 1k8c s GLY 22 CO 0.00 1.52 1.16 0.00 0.00 0.00 0.00 173.10 175.79 1k8c s TRP 24 N -1.09 3.35 -1.10 0.00 -0.00 -1.26 -2.79 118.94 116.05 1k8c s TRP 24 Ca 0.24 1.18 -0.01 0.00 -0.00 0.00 0.00 56.10 57.51 1k8c s TRP 24 Cb 0.14 -3.54 0.00 0.00 -0.00 0.00 0.00 33.47 30.08 1k8c s TRP 24 CO 0.19 -1.74 0.19 1.63 -0.00 0.00 0.00 176.95 177.23 1k8c n LYS 25 N 3.64 -2.11 -3.18 5.86 5.02 -1.26 -4.97 118.16 121.14 1k8c n LYS 25 Ca 0.09 0.63 -0.44 0.00 -2.02 0.00 0.00 58.31 56.57 1k8c n LYS 25 Cb 0.44 -4.87 -0.06 0.00 -0.02 0.00 0.00 35.03 30.52 1k8c n LYS 25 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1k8c s LEU 26 N -4.23 5.23 0.09 -0.35 2.96 -1.12 -5.02 118.68 116.24 1k8c s LEU 26 Ca 0.10 -1.16 -0.36 0.00 -0.22 0.00 0.00 54.13 52.49 1k8c s LEU 26 Cb -0.04 -2.36 -0.18 0.00 0.50 0.00 0.00 46.19 44.11 1k8c s LEU 26 CO 0.12 -0.92 1.07 0.00 -1.32 0.00 0.00 176.35 175.30 1k8c n ALA 27 N 6.03 -2.30 -0.04 5.97 0.00 -1.26 -4.65 120.51 124.25 1k8c n ALA 27 Ca -0.09 0.53 0.18 0.00 0.00 0.00 0.00 53.44 54.07 1k8c n ALA 27 Cb 0.44 -1.87 0.63 0.00 0.00 0.00 0.00 19.45 18.65 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 3.12 0.12 -0.38 0.00 4.21 -1.95 0.19 115.58 120.90 1k8c h ASN 28 Ca -0.45 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.05 1k8c h ASN 28 Cb 1.39 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.56 1k8c h ASN 28 CO 0.68 0.06 0.18 0.00 -1.29 0.00 0.00 177.43 177.06 1k8c h ALA 29 N 1.71 0.49 -0.03 -0.83 0.00 -2.02 -3.29 119.26 115.29 1k8c h ALA 29 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1k8c h ALA 29 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1k8c h ALA 29 CO -0.04 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.51 1k8c n THR 30 N -4.71 0.05 0.02 0.00 -2.24 -0.96 -4.74 114.28 101.71 1k8c n THR 30 Ca -0.00 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 1k8c n THR 30 Cb 0.11 1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 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 2.36 -0.20 -0.14 6.98 0.00 -0.70 0.04 119.26 127.60 1k8c h ALA 31 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1k8c h ALA 31 Cb 0.51 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1k8c h ALA 31 CO 0.00 -0.68 -0.08 0.78 0.00 0.00 0.00 179.25 179.28 1k8c h GLY 32 N -0.29 0.04 1.00 0.00 0.00 -1.79 -0.07 103.07 101.97 1k8c h GLY 32 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1k8c h GLY 32 CO -0.24 -0.09 0.35 -2.09 0.00 0.00 0.00 176.54 174.46 1k8c h GLU 33 N -0.07 0.74 0.00 4.80 4.57 -1.84 -1.00 114.58 121.78 1k8c h GLU 33 Ca 0.08 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1k8c h GLU 33 Cb 0.19 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1k8c h GLU 33 CO -0.18 0.51 -0.34 0.37 -1.18 0.00 0.00 179.01 178.19 1k8c h GLN 34 N 0.75 0.00 -0.10 1.92 5.75 -0.58 -0.73 115.11 122.11 1k8c h GLN 34 Ca 0.20 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.47 1k8c h GLN 34 Cb -0.05 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.51 1k8c h GLN 34 CO -0.04 0.34 -0.83 0.28 -2.65 0.00 0.00 178.83 175.93 1k8c h VAL 35 N 0.00 1.29 -0.34 2.39 2.07 -0.54 -1.60 116.25 119.52 1k8c h VAL 35 Ca -0.00 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 1k8c h VAL 35 Cb 0.67 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1k8c h VAL 35 CO 0.04 0.64 0.17 0.22 0.02 0.00 0.00 177.57 178.66 1k8c h TYR 36 N 0.45 0.49 -0.60 1.57 3.20 -0.92 -1.70 116.97 119.46 1k8c h TYR 36 Ca -0.08 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 1k8c h TYR 36 Cb 1.47 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 1k8c h TYR 36 CO 0.10 0.42 0.21 1.96 -1.64 0.00 0.00 178.16 179.21 1k8c h GLN 37 N 0.42 0.90 -0.76 1.82 1.08 -1.12 -1.56 115.11 115.89 1k8c h GLN 37 Ca 0.12 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1k8c h GLN 37 Cb 0.11 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1k8c h GLN 37 CO -0.02 0.75 0.34 0.00 -0.95 0.00 0.00 178.83 178.96 1k8c h ALA 38 N 1.36 1.17 -0.51 3.87 0.00 -0.95 0.22 119.26 124.43 1k8c h ALA 38 Ca 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1k8c h ALA 38 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1k8c h ALA 38 CO -0.01 0.62 0.10 0.82 0.00 0.00 0.00 179.25 180.78 1k8c h ILE 39 N 1.09 1.25 0.00 0.00 2.04 -0.65 0.20 117.51 121.43 1k8c h ILE 39 Ca 0.26 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1k8c h ILE 39 Cb 0.14 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1k8c h ILE 39 CO -0.03 0.32 -0.26 0.11 0.00 0.00 0.00 178.15 178.30 1k8c h LYS 40 N 0.71 0.00 0.00 2.37 1.57 -0.81 0.62 116.57 121.03 1k8c h LYS 40 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1k8c h LYS 40 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1k8c h LYS 40 CO 0.01 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 1k8c n ALA 41 N -2.49 2.59 0.00 3.86 0.00 0.74 -4.88 120.51 120.33 1k8c n ALA 41 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1k8c n ALA 41 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.04 0.74 3.77 0.00 0.00 0.21 -4.88 105.19 106.07 1k8c n GLY 42 Ca 0.20 0.00 -0.38 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 3.54 0.00 1.61 1.51 0.62 -4.94 117.35 117.70 1k8c s TYR 43 Ca 0.00 1.73 0.00 0.00 -1.01 0.00 0.00 57.07 57.79 1k8c s TYR 43 Cb 0.00 -3.12 0.00 0.00 -0.11 0.00 0.00 41.96 38.73 1k8c s TYR 43 CO 0.00 -0.29 0.00 0.54 -1.11 0.00 0.00 175.55 174.69 1k8c n ARG 44 N 0.65 2.48 -3.87 -0.62 5.12 -1.26 -4.24 116.66 114.92 1k8c n ARG 44 Ca 0.02 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.58 1k8c n ARG 44 Cb 0.48 -0.90 -0.07 0.00 -1.16 0.00 0.00 32.46 30.81 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 -3.05 4.24 -0.16 0.55 0.20 -1.26 -0.35 118.68 118.86 1k8c s LEU 45 Ca 0.00 0.34 0.00 0.00 0.69 0.00 0.00 54.13 55.16 1k8c s LEU 45 Cb 0.00 -2.05 0.03 0.00 -0.43 0.00 0.00 46.19 43.74 1k8c s LEU 45 CO 0.00 0.31 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.91 1k8c s PHE 46 N -0.45 1.98 -0.57 5.38 0.40 -0.17 -1.09 117.98 123.47 1k8c s PHE 46 Ca 0.12 -1.17 -0.21 0.00 -0.60 0.00 0.00 56.93 55.06 1k8c s PHE 46 Cb -0.12 -1.47 0.07 0.00 0.51 0.00 0.00 43.02 42.01 1k8c s PHE 46 CO 0.02 -0.64 0.78 0.34 0.70 0.00 0.00 175.22 176.41 1k8c s ASP 47 N 1.54 6.23 0.00 1.36 2.15 -0.54 -1.52 116.67 125.89 1k8c s ASP 47 Ca 0.03 -0.93 0.00 0.00 0.43 0.00 0.00 52.55 52.08 1k8c s ASP 47 Cb -0.14 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1k8c s ASP 47 CO -0.09 -1.13 0.00 0.61 -0.17 0.00 0.00 175.17 174.39 1k8c n GLY 48 N 5.22 4.04 3.62 2.66 0.00 0.23 -1.99 105.19 118.98 1k8c n GLY 48 Ca -0.05 -2.19 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.00 -2.06 0.31 4.61 0.00 -1.26 -3.71 121.76 117.64 1k8c s ALA 49 Ca 0.00 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.75 1k8c s ALA 49 Cb 0.00 -1.33 0.65 0.00 0.00 0.00 0.00 23.12 22.44 1k8c s ALA 49 CO 0.00 -0.23 1.84 0.93 0.00 0.00 0.00 175.76 178.30 1k8c h GLU 50 N 2.81 0.86 0.00 0.00 5.08 -1.92 -1.43 114.58 119.99 1k8c h GLU 50 Ca -0.19 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1k8c h GLU 50 Cb 1.18 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1k8c h GLU 50 CO 0.22 0.57 -0.16 0.22 -1.00 0.00 0.00 179.01 178.85 1k8c h ASP 51 N 0.89 0.00 0.63 1.42 3.58 -1.96 -2.47 116.42 118.51 1k8c h ASP 51 Ca 0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.94 1k8c h ASP 51 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1k8c h ASP 51 CO -0.26 0.16 0.00 1.88 -2.88 0.00 0.00 179.24 178.14 1k8c h TYR 52 N 0.00 0.00 -1.34 0.28 0.05 -1.65 -3.47 116.97 110.84 1k8c h TYR 52 Ca -0.00 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.37 1k8c h TYR 52 Cb 0.43 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.04 1k8c h TYR 52 CO 0.00 0.00 -0.40 0.41 -1.05 0.00 0.00 178.16 177.12 1k8c n GLY 53 N -0.31 1.41 0.48 3.88 0.00 -0.93 -4.81 105.19 104.90 1k8c n GLY 53 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.32 0.94 0.13 1.61 0.23 -1.26 -4.83 115.26 110.76 1k8c n ASN 54 Ca -0.21 -2.46 0.05 0.00 -0.53 0.00 0.00 54.58 51.44 1k8c n ASN 54 Cb 0.66 -0.30 0.49 0.00 -2.08 0.00 0.00 39.78 38.54 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 0.17 0.24 -0.51 -3.83 5.08 -1.88 -0.45 114.58 113.39 1k8c h GLU 55 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1k8c h GLU 55 Cb 1.30 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1k8c h GLU 55 CO 0.01 0.24 0.17 0.87 -1.00 0.00 0.00 179.01 179.30 1k8c h LYS 56 N 0.24 0.79 -0.34 2.33 1.57 -1.88 0.10 116.57 119.38 1k8c h LYS 56 Ca 0.06 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 1k8c h LYS 56 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1k8c h LYS 56 CO -0.00 0.73 -0.38 0.93 -0.57 0.00 0.00 179.45 180.15 1k8c h GLU 57 N 0.70 0.82 -0.58 3.15 3.07 -1.67 0.17 114.58 120.24 1k8c h GLU 57 Ca 0.17 -0.42 -0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1k8c h GLU 57 Cb 0.26 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1k8c h GLU 57 CO -0.01 1.06 0.36 0.28 -1.40 0.00 0.00 179.01 179.30 1k8c h VAL 58 N 0.67 1.17 -0.79 3.13 2.07 -0.94 -1.12 116.25 120.43 1k8c h VAL 58 Ca 0.06 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1k8c h VAL 58 Cb 0.95 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1k8c h VAL 58 CO 0.09 0.17 0.43 1.23 0.02 0.00 0.00 177.57 179.50 1k8c h GLY 59 N 0.79 1.18 0.94 2.17 0.00 -0.41 -1.84 103.07 105.90 1k8c h GLY 59 Ca 0.21 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1k8c h GLY 59 CO -0.04 0.51 0.14 -0.55 0.00 0.00 0.00 176.54 176.60 1k8c h ASP 60 N 1.11 0.38 -0.77 0.19 3.32 -0.32 0.79 116.42 121.13 1k8c h ASP 60 Ca 0.28 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1k8c h ASP 60 Cb 0.04 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1k8c h ASP 60 CO -0.04 0.40 0.44 1.23 -1.72 0.00 0.00 179.24 179.55 1k8c h GLY 61 N 0.34 1.13 0.86 2.75 0.00 -0.83 0.62 103.07 107.93 1k8c h GLY 61 Ca 0.10 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1k8c h GLY 61 CO -0.01 0.47 -0.26 -2.08 0.00 0.00 0.00 176.54 174.66 1k8c h VAL 62 N 1.05 1.33 -0.77 4.60 2.07 -1.22 -2.72 116.25 120.60 1k8c h VAL 62 Ca 0.27 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1k8c h VAL 62 Cb -0.01 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1k8c h VAL 62 CO -0.05 0.44 0.51 0.50 0.02 0.00 0.00 177.57 179.00 1k8c h LYS 63 N 0.20 0.99 -0.53 1.57 3.64 -0.54 -0.19 116.57 121.72 1k8c h LYS 63 Ca 0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1k8c h LYS 63 Cb 0.83 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1k8c h LYS 63 CO 0.06 0.66 0.03 -0.09 -2.27 0.00 0.00 179.45 177.84 1k8c h ARG 64 N 1.02 0.92 -0.64 1.90 2.43 -0.84 0.27 114.38 119.44 1k8c h ARG 64 Ca 0.29 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1k8c h ARG 64 Cb -0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1k8c h ARG 64 CO -0.07 0.92 0.06 0.00 -1.51 0.00 0.00 179.97 179.37 1k8c h ALA 65 N 0.96 0.86 -0.12 2.80 0.00 -1.08 -1.38 119.26 121.31 1k8c h ALA 65 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1k8c h ALA 65 Cb 0.49 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1k8c h ALA 65 CO 0.02 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.72 1k8c h ILE 66 N 1.01 1.31 0.00 0.00 2.04 -0.80 -1.49 117.51 119.58 1k8c h ILE 66 Ca 0.19 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1k8c h ILE 66 Cb 0.50 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1k8c h ILE 66 CO 0.02 0.29 -0.01 0.44 0.00 0.00 0.00 178.15 178.90 1k8c h ASP 67 N -0.10 0.00 0.53 1.72 3.32 -0.83 0.54 116.42 121.60 1k8c h ASP 67 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1k8c h ASP 67 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1k8c h ASP 67 CO 0.01 0.01 -0.16 -0.62 -1.72 0.00 0.00 179.24 176.76 1k8c n GLU 68 N -3.93 0.41 -0.93 3.56 1.02 -0.53 -4.92 120.64 115.32 1k8c n GLU 68 Ca -0.03 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1k8c n GLU 68 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 1.37 0.57 0.24 0.62 0.00 0.18 -4.93 105.19 103.24 1k8c n GLY 69 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 0.65 -7.66 0.99 3.38 -1.48 -3.46 115.31 107.72 1k8c h LEU 70 Ca 0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1k8c h LEU 70 Cb 0.00 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.45 1k8c h LEU 70 CO 0.00 0.93 -0.11 0.68 0.09 0.00 0.00 178.44 180.03 1k8c s VAL 71 N -4.40 0.06 0.13 1.22 -7.23 -1.23 -5.03 120.40 103.91 1k8c s VAL 71 Ca -0.08 -0.86 0.06 0.00 -1.81 0.00 0.00 61.98 59.29 1k8c s VAL 71 Cb 0.13 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1k8c s VAL 71 CO 0.82 -0.27 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.78 1k8c s LYS 72 N -3.87 2.39 0.34 4.82 3.01 -1.26 -4.08 119.74 121.10 1k8c s LYS 72 Ca 0.08 -1.00 0.11 0.00 -1.01 0.00 0.00 55.97 54.16 1k8c s LYS 72 Cb 0.01 -2.41 1.05 0.00 -1.01 0.00 0.00 37.83 35.48 1k8c s LYS 72 CO -0.06 0.49 1.58 -0.09 0.51 0.00 0.00 175.35 177.78 1k8c h ARG 73 N 3.14 0.03 0.00 1.68 9.65 -1.97 0.32 114.38 127.23 1k8c h ARG 73 Ca -0.48 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 1k8c h ARG 73 Cb 1.18 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1k8c h ARG 73 CO 0.57 0.02 -0.06 0.93 2.80 0.00 0.00 179.97 184.24 1k8c h GLU 74 N 0.03 0.00 -0.00 0.20 3.07 -2.04 -2.21 114.58 113.63 1k8c h GLU 74 Ca 0.72 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 1k8c h GLU 74 Cb 1.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 1k8c h GLU 74 CO -0.82 0.06 -0.25 0.39 -1.40 0.00 0.00 179.01 176.98 1k8c n GLU 75 N -3.82 0.30 -3.95 2.33 1.02 0.11 -4.82 120.64 111.81 1k8c n GLU 75 Ca -0.03 -0.13 -0.35 0.00 -0.02 0.00 0.00 57.16 56.63 1k8c n GLU 75 Cb 0.15 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.79 5.09 -0.32 -3.67 -1.09 -0.83 -4.87 121.20 112.72 1k8c s ILE 76 Ca 0.18 0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.59 1k8c s ILE 76 Cb 0.19 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.83 1k8c s ILE 76 CO 0.58 0.53 0.11 0.12 -1.23 0.00 0.00 174.94 175.05 1k8c s PHE 77 N -0.24 3.20 -0.30 3.97 2.19 0.53 -4.95 117.98 122.39 1k8c s PHE 77 Ca 0.09 -1.10 -0.08 0.00 0.33 0.00 0.00 56.93 56.17 1k8c s PHE 77 Cb -0.12 -2.30 -0.01 0.00 -1.31 0.00 0.00 43.02 39.29 1k8c s PHE 77 CO 0.01 -0.63 0.12 -0.51 1.83 0.00 0.00 175.22 176.04 1k8c s LEU 78 N 1.48 3.93 -0.14 6.12 1.43 -1.26 -1.00 118.68 129.24 1k8c s LEU 78 Ca 0.01 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1k8c s LEU 78 Cb -0.18 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1k8c s LEU 78 CO 0.04 -0.17 0.06 -0.89 0.23 0.00 0.00 176.35 175.62 1k8c s THR 79 N 1.58 4.80 0.33 5.49 2.01 -0.57 -1.08 115.64 128.20 1k8c s THR 79 Ca 0.04 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1k8c s THR 79 Cb -0.17 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1k8c s THR 79 CO 0.05 0.54 0.17 -0.55 -0.69 0.00 0.00 174.62 174.14 1k8c s SER 80 N -0.30 1.85 -0.05 3.53 0.15 0.14 -0.60 113.70 118.42 1k8c s SER 80 Ca 0.08 -1.61 -0.04 0.00 0.70 0.00 0.00 55.95 55.08 1k8c s SER 80 Cb -0.12 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1k8c s SER 80 CO 0.02 -0.92 0.12 -0.54 1.20 0.00 0.00 173.24 173.12 1k8c s LYS 81 N -3.73 0.12 -0.23 5.44 1.02 -1.24 -1.50 119.74 119.61 1k8c s LYS 81 Ca 0.34 0.23 -0.29 0.00 0.02 0.00 0.00 55.97 56.27 1k8c s LYS 81 Cb 0.04 -0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1k8c s LYS 81 CO 0.18 -0.07 1.25 -1.17 -0.92 0.00 0.00 175.35 174.63 1k8c s LEU 82 N 0.46 4.04 0.66 3.17 2.96 0.75 -2.98 118.68 127.74 1k8c s LEU 82 Ca -0.03 1.44 -0.13 0.00 -0.22 0.00 0.00 54.13 55.19 1k8c s LEU 82 Cb -0.05 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1k8c s LEU 82 CO -0.02 -0.89 1.06 0.86 -1.32 0.00 0.00 176.35 176.04 1k8c s TRP 83 N 3.85 3.00 0.53 5.38 -0.11 -1.26 -2.10 118.94 128.23 1k8c s TRP 83 Ca 0.54 1.47 0.37 0.00 1.22 0.00 0.00 56.10 59.70 1k8c s TRP 83 Cb -0.19 -2.95 1.54 0.00 -1.50 0.00 0.00 33.47 30.37 1k8c s TRP 83 CO 0.17 -1.26 1.78 -0.91 -4.62 0.00 0.00 176.95 172.12 1k8c h ASN 84 N -0.29 0.03 0.81 5.86 2.35 -1.90 -1.59 115.58 120.86 1k8c h ASN 84 Ca -0.45 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1k8c h ASN 84 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1k8c h ASN 84 CO 0.56 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.94 1k8c n ASN 85 N -4.20 0.00 -1.51 5.81 4.13 -1.26 0.07 115.26 118.30 1k8c n ASN 85 Ca 0.27 0.36 -0.13 0.00 1.68 0.00 0.00 54.58 56.77 1k8c n ASN 85 Cb 1.29 -0.45 0.14 0.00 -1.54 0.00 0.00 39.78 39.22 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 -1.45 1.73 0.12 3.10 4.01 -0.60 -3.76 117.16 120.31 1k8c n TYR 86 Ca 0.08 -1.94 0.01 0.00 -0.16 0.00 0.00 57.90 55.88 1k8c n TYR 86 Cb 0.29 -0.57 -0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 1.42 0.00 -2.49 -0.72 3.86 -1.75 -3.32 115.15 112.15 1k8c h HIS 87 Ca 0.30 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.99 1k8c h HIS 87 Cb 1.51 0.00 0.04 0.00 1.06 0.00 0.00 27.41 30.01 1k8c h HIS 87 CO 1.04 0.60 1.13 -3.47 0.86 0.00 0.00 177.93 178.10 1k8c n ASP 88 N -3.25 4.10 -0.38 2.45 -0.08 -1.26 -4.30 116.55 113.81 1k8c n ASP 88 Ca 0.02 0.97 0.31 0.00 -1.51 0.00 0.00 54.79 54.58 1k8c n ASP 88 Cb 0.78 -1.55 0.58 0.00 2.34 0.00 0.00 41.12 43.26 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 8.86 0.19 0.00 -0.67 0.11 -1.86 0.34 132.00 138.96 1k8c h PRO 89 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1k8c h PRO 89 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1k8c h PRO 89 CO 0.95 0.12 0.00 0.36 -0.21 0.00 0.00 178.00 179.22 1k8c n LYS 90 N -4.82 0.00 -0.00 1.05 2.85 -1.26 -2.77 118.16 113.20 1k8c n LYS 90 Ca 0.34 0.20 0.04 0.00 -1.05 0.00 0.00 58.31 57.84 1k8c n LYS 90 Cb 1.21 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 34.03 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 -1.50 0.78 0.17 -5.58 5.03 0.12 -4.69 115.26 109.57 1k8c n ASN 91 Ca 0.04 -0.62 -0.14 0.00 0.87 0.00 0.00 54.58 54.73 1k8c n ASN 91 Cb 0.21 1.06 -0.07 0.00 -1.02 0.00 0.00 39.78 39.96 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 0.32 -0.16 2.41 2.07 -1.28 -1.86 116.25 117.75 1k8c h VAL 92 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1k8c h VAL 92 Cb 0.25 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1k8c h VAL 92 CO 0.00 0.00 0.01 -0.08 0.02 0.00 0.00 177.57 177.52 1k8c h GLU 93 N -0.62 0.22 -0.35 1.57 4.81 -1.85 -1.58 114.58 116.77 1k8c h GLU 93 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1k8c h GLU 93 Cb 0.60 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1k8c h GLU 93 CO -0.12 0.24 0.19 1.15 -0.73 0.00 0.00 179.01 179.74 1k8c h THR 94 N 0.22 1.15 -0.56 0.32 2.02 -1.73 0.89 112.91 115.21 1k8c h THR 94 Ca 0.06 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1k8c h THR 94 Cb 0.14 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1k8c h THR 94 CO 0.00 0.15 -0.03 0.00 0.37 0.00 0.00 175.52 176.01 1k8c h ALA 95 N 1.05 0.76 -0.35 6.16 0.00 -0.72 -2.26 119.26 123.90 1k8c h ALA 95 Ca 0.12 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1k8c h ALA 95 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1k8c h ALA 95 CO -0.02 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 180.99 1k8c h LEU 96 N 0.90 0.59 -0.66 0.00 5.85 -1.05 -2.03 115.31 118.91 1k8c h LEU 96 Ca 0.16 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1k8c h LEU 96 Cb 0.59 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1k8c h LEU 96 CO 0.04 0.73 0.23 0.78 -0.34 0.00 0.00 178.44 179.88 1k8c h ASN 97 N 0.56 0.93 -0.48 1.25 2.35 -0.47 0.18 115.58 119.90 1k8c h ASN 97 Ca 0.10 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1k8c h ASN 97 Cb 0.52 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1k8c h ASN 97 CO 0.03 0.88 0.30 0.50 -1.65 0.00 0.00 177.43 177.49 1k8c h LYS 98 N 0.94 0.64 -0.46 0.81 1.63 -1.09 0.12 116.57 119.16 1k8c h LYS 98 Ca 0.21 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1k8c h LYS 98 Cb 0.26 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1k8c h LYS 98 CO -0.01 0.45 0.27 1.15 -3.45 0.00 0.00 179.45 177.86 1k8c h THR 99 N 0.64 1.15 -0.76 1.00 2.02 -0.69 0.61 112.91 116.89 1k8c h THR 99 Ca 0.17 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1k8c h THR 99 Cb -0.04 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1k8c h THR 99 CO -0.03 0.16 0.28 -0.07 0.37 0.00 0.00 175.52 176.22 1k8c h LEU 100 N 0.61 1.06 -0.22 2.58 3.38 -0.33 -0.69 115.31 121.70 1k8c h LEU 100 Ca 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1k8c h LEU 100 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1k8c h LEU 100 CO -0.03 0.95 0.06 0.00 0.09 0.00 0.00 178.44 179.51 1k8c h ALA 101 N 1.19 0.29 -0.59 1.53 0.00 -0.31 0.21 119.26 121.58 1k8c h ALA 101 Ca 0.25 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1k8c h ALA 101 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1k8c h ALA 101 CO -0.02 -0.07 0.04 -0.44 0.00 0.00 0.00 179.25 178.77 1k8c h ASP 102 N 0.18 0.99 1.34 0.00 3.32 -0.69 -2.69 116.42 118.86 1k8c h ASP 102 Ca 0.07 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1k8c h ASP 102 Cb 0.26 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1k8c h ASP 102 CO -0.00 1.03 0.00 -0.07 -1.72 0.00 0.00 179.24 178.48 1k8c h LEU 103 N 0.91 0.00 -1.70 1.55 3.38 -1.04 -3.33 115.31 115.08 1k8c h LEU 103 Ca 0.17 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.83 1k8c h LEU 103 Cb 0.50 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.41 1k8c h LEU 103 CO 0.02 0.00 -0.74 0.29 0.09 0.00 0.00 178.44 178.10 1k8c n LYS 104 N -2.58 -6.16 -4.17 1.13 5.02 0.68 -4.56 118.16 107.51 1k8c n LYS 104 Ca 0.04 0.82 -0.11 0.00 -2.02 0.00 0.00 58.31 57.04 1k8c n LYS 104 Cb 0.38 -5.72 -0.10 0.00 -0.02 0.00 0.00 35.03 29.57 1k8c n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1k8c s VAL 105 N -3.35 0.17 -0.53 -0.18 -7.23 -0.89 -5.04 120.40 103.36 1k8c s VAL 105 Ca 0.02 -1.93 0.23 0.00 -1.81 0.00 0.00 61.98 58.49 1k8c s VAL 105 Cb -0.00 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1k8c s VAL 105 CO 0.70 -0.40 1.12 0.47 -0.31 0.00 0.00 175.10 176.67 1k8c n ASP 106 N -0.14 0.66 -3.60 4.85 8.00 -1.26 -4.62 116.55 120.44 1k8c n ASP 106 Ca -0.05 0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.34 1k8c n ASP 106 Cb 0.64 0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 42.24 1k8c n ASP 106 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1k8c s TYR 107 N -3.23 -0.34 0.02 1.24 -0.85 -1.26 -4.65 117.35 108.29 1k8c s TYR 107 Ca 0.03 0.24 0.03 0.00 -0.52 0.00 0.00 57.07 56.86 1k8c s TYR 107 Cb 0.13 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1k8c s TYR 107 CO 0.77 -0.66 -0.03 0.14 -1.52 0.00 0.00 175.55 174.25 1k8c s VAL 108 N -2.92 3.88 0.16 -3.49 -7.23 -0.88 -4.99 120.40 104.93 1k8c s VAL 108 Ca -0.03 -0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 59.32 1k8c s VAL 108 Cb -0.00 -2.73 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 1k8c s VAL 108 CO -0.06 0.34 1.46 0.44 -0.31 0.00 0.00 175.10 176.97 1k8c h ASP 109 N 4.27 0.77 -3.52 4.85 3.32 -1.45 -2.20 116.42 122.46 1k8c h ASP 109 Ca -0.49 -0.42 -0.27 0.00 0.02 0.00 0.00 57.03 55.88 1k8c h ASP 109 Cb 1.17 -0.22 -0.32 0.00 0.22 0.00 0.00 39.33 40.18 1k8c h ASP 109 CO 0.56 1.17 -0.67 -0.22 -1.72 0.00 0.00 179.24 178.36 1k8c s LEU 110 N -8.47 1.06 -0.11 1.55 2.96 -0.88 -0.98 118.68 113.83 1k8c s LEU 110 Ca -0.09 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1k8c s LEU 110 Cb 0.11 0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.94 1k8c s LEU 110 CO 0.86 -0.12 -0.13 0.12 -1.32 0.00 0.00 176.35 175.77 1k8c s PHE 111 N 0.95 1.81 0.14 5.38 5.36 -0.78 -0.69 117.98 130.15 1k8c s PHE 111 Ca -0.08 -0.86 0.09 0.00 -0.96 0.00 0.00 56.93 55.12 1k8c s PHE 111 Cb -0.10 -1.35 -0.04 0.00 -0.34 0.00 0.00 43.02 41.19 1k8c s PHE 111 CO -0.04 -0.48 -0.12 -0.51 -1.46 0.00 0.00 175.22 172.61 1k8c s LEU 112 N 1.16 2.90 -0.37 6.12 1.43 -0.56 -1.90 118.68 127.46 1k8c s LEU 112 Ca -0.04 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.24 1k8c s LEU 112 Cb -0.14 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1k8c s LEU 112 CO -0.03 0.14 1.11 -0.63 0.23 0.00 0.00 176.35 177.17 1k8c s ILE 113 N -1.43 4.40 0.15 -0.59 1.01 -0.99 -0.18 121.20 123.58 1k8c s ILE 113 Ca 0.22 1.56 -0.16 0.00 0.00 0.00 0.00 60.65 62.27 1k8c s ILE 113 Cb -0.10 -4.46 0.02 0.00 0.01 0.00 0.00 42.46 37.93 1k8c s ILE 113 CO 0.13 -0.64 1.77 -0.74 0.00 0.00 0.00 174.94 175.46 1k8c h HIS 114 N 8.51 0.31 -3.41 3.97 2.76 -1.70 0.10 115.15 125.69 1k8c h HIS 114 Ca -0.22 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 57.81 1k8c h HIS 114 Cb 1.06 -0.09 -0.23 0.00 1.55 0.00 0.00 27.41 29.71 1k8c h HIS 114 CO 0.88 0.16 -0.49 -0.06 -1.30 0.00 0.00 177.93 177.12 1k8c s PHE 115 N -6.16 -0.06 -1.24 5.26 0.08 -1.26 -4.26 117.98 110.35 1k8c s PHE 115 Ca -0.13 0.12 -0.09 0.00 0.12 0.00 0.00 56.93 56.95 1k8c s PHE 115 Cb 0.12 0.00 -0.12 0.00 -0.57 0.00 0.00 43.02 42.45 1k8c s PHE 115 CO 0.71 -0.22 3.10 -0.35 -0.10 0.00 0.00 175.22 178.37 1k8c n PRO 116 N 2.04 3.34 -4.09 0.24 -0.04 -1.26 -4.74 135.00 130.49 1k8c n PRO 116 Ca -0.19 -1.97 -0.18 0.00 -0.04 0.00 0.00 63.50 61.12 1k8c n PRO 116 Cb 0.57 -2.61 -0.16 0.00 -0.04 0.00 0.00 33.50 31.26 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 1.76 0.38 -0.41 0.52 1.01 -1.26 -5.03 121.20 118.18 1k8c s ILE 117 Ca 0.69 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.26 1k8c s ILE 117 Cb 0.21 -0.40 0.11 0.00 0.01 0.00 0.00 42.46 42.39 1k8c s ILE 117 CO -0.05 0.17 0.17 0.00 0.00 0.00 0.00 174.94 175.23 1k8c s ALA 118 N 0.64 3.11 0.57 9.38 0.00 -1.26 -4.51 121.76 129.68 1k8c s ALA 118 Ca -0.07 -2.69 -0.16 0.00 0.00 0.00 0.00 51.96 49.03 1k8c s ALA 118 Cb -0.11 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1k8c s ALA 118 CO -0.00 -1.81 1.03 -0.06 0.00 0.00 0.00 175.76 174.92 1k8c s PHE 119 N 0.76 3.17 0.33 0.00 0.08 0.11 -0.78 117.98 121.65 1k8c s PHE 119 Ca 0.11 1.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.36 1k8c s PHE 119 Cb -0.21 -2.92 -0.11 0.00 -0.57 0.00 0.00 43.02 39.20 1k8c s PHE 119 CO -0.05 -0.83 1.52 0.21 -0.10 0.00 0.00 175.22 175.96 1k8c s LYS 120 N -4.10 4.14 0.28 0.44 2.20 0.87 -4.23 119.74 119.35 1k8c s LYS 120 Ca 0.62 2.54 -0.30 0.00 -0.36 0.00 0.00 55.97 58.46 1k8c s LYS 120 Cb -0.14 -3.00 -0.12 0.00 -1.51 0.00 0.00 37.83 33.06 1k8c s LYS 120 CO 0.35 -0.55 1.57 0.34 -0.36 0.00 0.00 175.35 176.70 1k8c n PHE 121 N 1.28 2.74 -3.99 4.03 7.35 -1.25 -4.74 117.46 122.88 1k8c n PHE 121 Ca 0.04 0.28 -0.29 0.00 -0.76 0.00 0.00 57.45 56.72 1k8c n PHE 121 Cb 0.39 -2.58 -0.17 0.00 0.35 0.00 0.00 39.48 37.47 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 -0.00 1.41 0.48 -2.13 1.01 -1.26 -4.85 120.40 115.05 1k8c s VAL 122 Ca 0.65 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.87 1k8c s VAL 122 Cb -0.52 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 1k8c s VAL 122 CO 0.49 0.43 1.04 -2.65 0.00 0.00 0.00 175.10 174.41 1k8c n PRO 123 N 4.81 1.32 -0.22 2.72 -0.02 -1.26 -4.87 135.00 137.47 1k8c n PRO 123 Ca -0.16 0.48 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 1k8c n PRO 123 Cb 0.50 -2.14 0.30 0.00 -0.02 0.00 0.00 33.50 32.14 1k8c n PRO 123 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1k8c h ILE 124 N 1.31 1.07 0.00 4.25 2.10 -2.00 -1.90 117.51 122.35 1k8c h ILE 124 Ca -0.46 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.17 1k8c h ILE 124 Cb 1.34 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 1k8c h ILE 124 CO 0.55 0.16 0.00 1.05 -1.08 0.00 0.00 178.15 178.84 1k8c h GLU 125 N 0.88 0.00 0.11 2.19 9.09 -2.01 -3.04 114.58 121.80 1k8c h GLU 125 Ca 0.32 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.42 1k8c h GLU 125 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 1k8c h GLU 125 CO -0.11 0.00 -1.64 0.93 0.05 0.00 0.00 179.01 178.25 1k8c h GLU 126 N 0.00 0.23 -1.61 1.06 5.08 -1.70 -3.47 114.58 114.17 1k8c h GLU 126 Ca 0.00 -0.40 0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1k8c h GLU 126 Cb 0.36 0.15 -0.26 0.00 0.50 0.00 0.00 28.75 29.50 1k8c h GLU 126 CO 0.00 1.08 0.33 0.21 -1.00 0.00 0.00 179.01 179.63 1k8c s LYS 127 N -2.60 0.45 -0.23 2.33 2.20 -1.15 -5.08 119.74 115.66 1k8c s LYS 127 Ca -0.11 0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 56.14 1k8c s LYS 127 Cb 0.07 0.11 0.09 0.00 -1.51 0.00 0.00 37.83 36.58 1k8c s LYS 127 CO 0.84 -0.09 0.53 -0.47 -0.36 0.00 0.00 175.35 175.80 1k8c s TYR 128 N 1.26 -0.94 0.50 4.03 5.04 -1.25 -3.78 117.35 122.21 1k8c s TYR 128 Ca -0.08 1.80 -0.20 0.00 -2.44 0.00 0.00 57.07 56.15 1k8c s TYR 128 Cb -0.04 0.49 -0.08 0.00 0.35 0.00 0.00 41.96 42.68 1k8c s TYR 128 CO -0.15 -0.50 1.07 -1.25 -1.34 0.00 0.00 175.55 173.38 1k8c s PRO 129 N 2.16 3.66 0.47 4.97 0.04 -1.26 -5.08 135.00 139.96 1k8c s PRO 129 Ca -0.07 1.43 0.26 0.00 0.04 0.00 0.00 61.00 62.67 1k8c s PRO 129 Cb -0.10 -2.07 0.94 0.00 0.04 0.00 0.00 34.50 33.31 1k8c s PRO 129 CO -0.16 -0.56 1.83 -1.00 0.04 0.00 0.00 177.00 177.15 1k8c h PRO 130 N 1.44 0.00 0.00 0.56 0.13 -1.91 -3.48 132.00 128.73 1k8c h PRO 130 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1k8c h PRO 130 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1k8c h PRO 130 CO 0.58 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1k8c n GLY 131 N 0.30 3.49 0.26 1.56 0.00 -1.26 -1.15 105.19 108.38 1k8c n GLY 131 Ca 0.01 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 14.00 0.06 -2.15 1.61 3.72 -1.26 -4.88 117.46 128.57 1k8c n PHE 132 Ca 0.00 -0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 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 -1.94 3.11 -0.14 1.38 5.04 -0.30 -4.80 117.35 119.71 1k8c s TYR 133 Ca 0.35 0.87 0.15 0.00 -2.44 0.00 0.00 57.07 56.00 1k8c s TYR 133 Cb 0.18 -3.71 0.32 0.00 0.35 0.00 0.00 41.96 39.10 1k8c s TYR 133 CO 0.28 -2.56 1.16 0.00 -1.34 0.00 0.00 175.55 173.10 1k8c n GLY 135 N -1.03 0.85 2.41 0.00 0.00 -1.26 -4.63 105.19 101.53 1k8c n GLY 135 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.10 0.00 1.61 2.03 -1.26 -5.09 116.55 113.93 1k8c n ASP 136 Ca 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 54.79 52.77 1k8c n ASP 136 Cb 0.00 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 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 2.46 3.03 0.66 0.27 0.00 -1.26 -1.35 105.19 109.00 1k8c n GLY 137 Ca 0.27 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 2.46 1.99 -4.78 1.61 3.02 -1.26 -4.57 115.26 113.73 1k8c n ASN 138 Ca 0.00 -1.74 -0.37 0.00 -0.03 0.00 0.00 54.58 52.45 1k8c n ASN 138 Cb 0.00 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.65 6.90 0.03 6.41 0.01 -0.46 -4.99 114.94 121.19 1k8c s ASN 139 Ca 0.34 2.02 -0.21 0.00 -0.71 0.00 0.00 52.86 54.29 1k8c s ASN 139 Cb 0.19 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1k8c s ASN 139 CO 0.28 -0.39 0.64 -0.36 -1.51 0.00 0.00 177.10 175.76 1k8c s PHE 140 N -1.62 3.74 -0.01 2.20 0.40 -1.26 -4.17 117.98 117.24 1k8c s PHE 140 Ca 0.56 1.30 0.01 0.00 -0.60 0.00 0.00 56.93 58.19 1k8c s PHE 140 Cb -0.22 -2.64 0.01 0.00 0.51 0.00 0.00 43.02 40.68 1k8c s PHE 140 CO 0.28 0.40 -0.01 0.08 0.70 0.00 0.00 175.22 176.67 1k8c s VAL 141 N -0.43 0.15 0.32 -0.44 1.01 -1.26 -5.06 120.40 114.69 1k8c s VAL 141 Ca 0.32 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.39 1k8c s VAL 141 Cb -0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1k8c s VAL 141 CO 0.19 0.09 0.06 -0.31 0.00 0.00 0.00 175.10 175.13 1k8c s TYR 142 N 0.43 2.65 0.01 5.22 2.02 -1.26 -0.09 117.35 126.33 1k8c s TYR 142 Ca -0.04 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 1k8c s TYR 142 Cb -0.07 -1.46 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1k8c s TYR 142 CO -0.01 0.47 -0.26 -1.21 -1.57 0.00 0.00 175.55 172.97 1k8c s GLU 143 N -3.75 1.95 -1.32 -0.62 2.02 0.04 -4.47 118.70 112.54 1k8c s GLU 143 Ca 0.35 -1.00 -0.15 0.00 0.02 0.00 0.00 54.97 54.19 1k8c s GLU 143 Cb -0.03 -1.99 0.09 0.00 0.10 0.00 0.00 34.13 32.30 1k8c s GLU 143 CO 0.21 0.53 1.82 -0.25 0.02 0.00 0.00 175.26 177.59 1k8c n ASP 144 N 2.16 4.74 -3.95 -0.19 8.00 -1.26 -4.75 116.55 121.31 1k8c n ASP 144 Ca -0.16 -2.93 -0.31 0.00 0.71 0.00 0.00 54.79 52.10 1k8c n ASP 144 Cb 0.51 -1.67 -0.15 0.00 -0.02 0.00 0.00 41.12 39.79 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 3.14 1.68 0.65 2.53 1.01 -1.26 -5.12 120.40 123.03 1k8c s VAL 145 Ca 0.49 -1.47 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 1k8c s VAL 145 Cb 0.06 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1k8c s VAL 145 CO 0.02 -0.22 1.24 -2.84 0.00 0.00 0.00 175.10 173.30 1k8c s PRO 146 N 1.30 2.60 0.17 2.72 0.02 -1.26 -4.88 135.00 135.66 1k8c s PRO 146 Ca -0.02 1.91 -0.18 0.00 0.02 0.00 0.00 61.00 62.73 1k8c s PRO 146 Cb -0.19 -1.87 0.09 0.00 0.02 0.00 0.00 34.50 32.55 1k8c s PRO 146 CO -0.08 -1.52 1.66 0.82 -0.33 0.00 0.00 177.00 177.55 1k8c h ILE 147 N 0.47 0.54 -0.94 2.83 1.08 -1.98 -2.52 117.51 116.98 1k8c h ILE 147 Ca -0.50 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.15 1k8c h ILE 147 Cb 1.31 0.54 -0.08 0.00 -3.07 0.00 0.00 36.82 35.52 1k8c h ILE 147 CO 0.53 0.00 0.60 0.25 -0.69 0.00 0.00 178.15 178.84 1k8c h LEU 148 N -0.05 0.62 -0.62 1.44 5.85 -1.98 0.26 115.31 120.83 1k8c h LEU 148 Ca 0.19 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1k8c h LEU 148 Cb 0.34 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1k8c h LEU 148 CO -0.43 0.26 0.23 -0.33 -0.34 0.00 0.00 178.44 177.84 1k8c h GLU 149 N 0.63 0.94 -0.46 1.25 5.08 -1.82 0.30 114.58 120.49 1k8c h GLU 149 Ca 0.50 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1k8c h GLU 149 Cb 0.93 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1k8c h GLU 149 CO -0.25 0.80 0.12 1.15 -1.00 0.00 0.00 179.01 179.84 1k8c h THR 150 N 0.87 1.23 -0.80 1.13 2.02 -0.99 -2.46 112.91 113.91 1k8c h THR 150 Ca 0.21 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1k8c h THR 150 Cb 0.23 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1k8c h THR 150 CO -0.01 0.28 0.38 -0.25 0.37 0.00 0.00 175.52 176.29 1k8c h TRP 151 N 0.61 1.15 -0.36 3.16 2.91 -0.72 -1.71 115.95 120.99 1k8c h TRP 151 Ca 0.15 -0.05 -0.08 0.00 1.13 0.00 0.00 58.89 60.03 1k8c h TRP 151 Cb 0.30 -0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 28.57 1k8c h TRP 151 CO 0.02 0.84 -0.10 0.87 -1.03 0.00 0.00 178.44 179.03 1k8c h LYS 152 N 1.14 0.62 -0.77 2.65 1.57 -0.72 0.15 116.57 121.21 1k8c h LYS 152 Ca 0.28 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1k8c h LYS 152 Cb 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1k8c h LYS 152 CO -0.03 0.71 0.29 0.00 -0.57 0.00 0.00 179.45 179.85 1k8c h ALA 153 N 1.32 1.06 -0.21 3.86 0.00 -0.96 -1.23 119.26 123.11 1k8c h ALA 153 Ca 0.10 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1k8c h ALA 153 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1k8c h ALA 153 CO 0.03 0.66 -0.47 -0.07 0.00 0.00 0.00 179.25 179.40 1k8c h LEU 154 N 1.13 0.59 -0.87 0.00 3.38 -0.52 -2.43 115.31 116.59 1k8c h LEU 154 Ca 0.26 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1k8c h LEU 154 Cb 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1k8c h LEU 154 CO -0.02 0.97 0.32 -0.33 0.09 0.00 0.00 178.44 179.47 1k8c h GLU 155 N 0.44 1.15 -0.51 1.13 5.08 -0.14 -1.43 114.58 120.29 1k8c h GLU 155 Ca 0.03 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1k8c h GLU 155 Cb 0.99 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1k8c h GLU 155 CO 0.09 0.92 0.07 0.87 -1.00 0.00 0.00 179.01 179.96 1k8c h LYS 156 N 1.12 0.81 0.00 2.33 1.57 -0.99 -1.25 116.57 120.16 1k8c h LYS 156 Ca 0.26 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1k8c h LYS 156 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1k8c h LYS 156 CO -0.02 0.78 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.22 1k8c h LEU 157 N 0.77 0.00 -0.36 2.94 3.38 -0.91 -0.10 115.31 121.04 1k8c h LEU 157 Ca 0.16 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 1k8c h LEU 157 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1k8c h LEU 157 CO 0.01 0.34 -0.63 0.58 0.09 0.00 0.00 178.44 178.84 1k8c h VAL 158 N 0.00 1.31 -0.53 1.22 2.07 -0.69 -1.86 116.25 117.78 1k8c h VAL 158 Ca -0.00 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 1k8c h VAL 158 Cb 0.68 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1k8c h VAL 158 CO 0.04 0.59 0.19 0.00 0.02 0.00 0.00 177.57 178.42 1k8c h ALA 159 N 0.80 1.35 -0.00 1.67 0.00 -0.23 -1.83 119.26 121.02 1k8c h ALA 159 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1k8c h ALA 159 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1k8c h ALA 159 CO 0.12 0.48 -0.00 0.00 0.00 0.00 0.00 179.25 179.86 1k8c n ALA 160 N -2.46 2.67 -1.07 0.00 0.00 -0.15 -4.91 120.51 114.59 1k8c n ALA 160 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1k8c n ALA 160 Cb 0.17 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 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 1.03 0.58 0.02 0.00 0.00 -0.69 -4.91 105.19 101.23 1k8c n GLY 161 Ca 0.23 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.55 0.09 -3.80 1.61 5.02 -0.73 -4.71 118.16 113.09 1k8c n LYS 162 Ca -0.03 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1k8c n LYS 162 Cb 0.13 -1.55 -0.15 0.00 -0.02 0.00 0.00 35.03 33.44 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 -3.05 -0.03 -0.11 -0.18 1.01 -1.22 -2.06 121.20 115.56 1k8c s ILE 163 Ca 0.09 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.67 1k8c s ILE 163 Cb 0.16 -0.10 -0.27 0.00 0.01 0.00 0.00 42.46 42.26 1k8c s ILE 163 CO 0.71 0.05 0.63 0.11 0.00 0.00 0.00 174.94 176.45 1k8c h LYS 164 N 6.82 0.19 -4.40 2.79 1.79 -1.47 -3.39 116.57 118.91 1k8c h LYS 164 Ca -0.37 -0.32 -0.26 0.00 -2.18 0.00 0.00 60.65 57.51 1k8c h LYS 164 Cb 1.16 0.12 -0.23 0.00 -1.58 0.00 0.00 32.23 31.70 1k8c h LYS 164 CO 0.47 1.15 -0.73 -1.12 -1.08 0.00 0.00 179.45 178.14 1k8c s SER 165 N -6.87 0.68 0.09 0.86 0.01 -0.15 -5.01 113.70 103.32 1k8c s SER 165 Ca -0.19 -0.44 0.08 0.00 1.31 0.00 0.00 55.95 56.71 1k8c s SER 165 Cb 0.02 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1k8c s SER 165 CO 0.75 -0.16 -0.22 0.27 0.41 0.00 0.00 173.24 174.29 1k8c s ILE 166 N -1.12 1.77 0.00 1.44 -4.36 -1.26 -1.87 121.20 115.80 1k8c s ILE 166 Ca -0.08 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1k8c s ILE 166 Cb -0.08 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.04 1k8c s ILE 166 CO 0.00 0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1k8c n GLY 167 N 1.24 3.04 3.12 6.27 0.00 -0.80 -0.81 105.19 117.25 1k8c n GLY 167 Ca -0.19 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.52 0.48 0.03 1.61 -7.23 -0.17 -2.35 120.40 110.25 1k8c s VAL 168 Ca 0.00 -1.74 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1k8c s VAL 168 Cb 0.00 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 1k8c s VAL 168 CO 0.00 -0.84 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.25 1k8c s SER 169 N -2.74 1.73 -1.53 4.85 0.15 0.02 -1.44 113.70 114.73 1k8c s SER 169 Ca 0.06 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.25 1k8c s SER 169 Cb 0.04 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1k8c s SER 169 CO -0.06 0.06 0.34 0.59 1.20 0.00 0.00 173.24 175.37 1k8c n ASN 170 N 1.99 -5.72 -4.67 5.45 3.02 -0.30 -4.07 115.26 110.97 1k8c n ASN 170 Ca -0.17 -0.17 -0.37 0.00 -0.03 0.00 0.00 54.58 53.84 1k8c n ASN 170 Cb 0.55 -4.63 -0.09 0.00 -0.61 0.00 0.00 39.78 35.00 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 -3.07 3.34 0.72 3.10 0.40 -1.26 -4.50 117.98 116.71 1k8c s PHE 171 Ca 0.17 0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.73 1k8c s PHE 171 Cb -0.07 -2.31 0.05 0.00 0.51 0.00 0.00 43.02 41.20 1k8c s PHE 171 CO 0.21 0.08 1.06 -1.25 0.70 0.00 0.00 175.22 176.02 1k8c s PRO 172 N 1.02 2.31 0.23 0.24 0.04 -1.26 -4.81 135.00 132.77 1k8c s PRO 172 Ca 0.10 -0.01 -0.15 0.00 0.04 0.00 0.00 61.00 60.98 1k8c s PRO 172 Cb -0.13 -2.09 0.26 0.00 0.04 0.00 0.00 34.50 32.57 1k8c s PRO 172 CO 0.04 -1.25 1.58 0.78 0.04 0.00 0.00 177.00 178.19 1k8c h GLY 173 N -0.70 0.25 1.02 0.56 0.00 -1.97 -1.66 103.07 100.57 1k8c h GLY 173 Ca -0.45 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1k8c h GLY 173 CO 0.63 -0.26 0.54 0.00 0.00 0.00 0.00 176.54 177.45 1k8c h ALA 174 N 1.47 1.17 -0.40 3.60 0.00 -1.99 -0.35 119.26 122.76 1k8c h ALA 174 Ca 0.34 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1k8c h ALA 174 Cb 0.60 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1k8c h ALA 174 CO -0.86 0.64 -0.37 1.25 0.00 0.00 0.00 179.25 179.91 1k8c h LEU 175 N 1.26 1.00 -0.50 0.00 5.85 -1.79 -1.70 115.31 119.43 1k8c h LEU 175 Ca 0.33 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 1k8c h LEU 175 Cb -0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1k8c h LEU 175 CO -0.06 1.25 -0.04 0.25 -0.34 0.00 0.00 178.44 179.50 1k8c h LEU 176 N 0.77 0.90 0.11 2.25 5.85 -1.07 -1.58 115.31 122.54 1k8c h LEU 176 Ca 0.07 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1k8c h LEU 176 Cb 0.96 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1k8c h LEU 176 CO 0.09 1.01 -0.22 0.25 -0.34 0.00 0.00 178.44 179.23 1k8c h LEU 177 N 0.76 -0.63 -0.84 2.25 5.85 -0.91 -0.66 115.31 121.14 1k8c h LEU 177 Ca 0.14 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1k8c h LEU 177 Cb 0.58 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1k8c h LEU 177 CO 0.03 -0.31 0.53 -0.78 -0.34 0.00 0.00 178.44 177.58 1k8c h ASP 178 N -0.42 0.87 -0.97 1.25 3.58 -1.21 -2.00 116.42 117.53 1k8c h ASP 178 Ca 0.03 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1k8c h ASP 178 Cb 0.44 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 1k8c h ASP 178 CO -0.13 0.58 0.64 0.25 -2.88 0.00 0.00 179.24 177.71 1k8c h LEU 179 N 1.02 1.11 -1.56 2.28 5.85 -0.78 -0.70 115.31 122.52 1k8c h LEU 179 Ca 0.35 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1k8c h LEU 179 Cb 0.06 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1k8c h LEU 179 CO -0.14 0.80 0.00 -0.07 -0.34 0.00 0.00 178.44 178.69 1k8c h LEU 180 N 1.31 0.00 0.00 2.25 3.38 -0.35 -1.60 115.31 120.29 1k8c h LEU 180 Ca 0.36 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 1k8c h LEU 180 Cb -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1k8c h LEU 180 CO -0.08 0.00 -0.94 0.03 0.09 0.00 0.00 178.44 177.54 1k8c h ARG 181 N 0.00 0.00 -0.11 1.13 3.08 -1.00 -3.35 114.38 114.13 1k8c h ARG 181 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1k8c h ARG 181 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1k8c h ARG 181 CO 0.00 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 1k8c n GLY 182 N 1.32 0.99 3.71 0.04 0.00 -0.84 -5.01 105.19 105.40 1k8c n GLY 182 Ca -0.03 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.78 3.50 -0.16 4.61 0.00 -0.66 -4.95 121.76 123.31 1k8c s ALA 183 Ca 0.11 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.55 1k8c s ALA 183 Cb 0.06 -2.63 -0.24 0.00 0.00 0.00 0.00 23.12 20.32 1k8c s ALA 183 CO 0.09 -0.05 0.59 1.15 0.00 0.00 0.00 175.76 177.54 1k8c h THR 184 N 4.77 1.50 -3.62 0.00 2.02 -1.93 -3.41 112.91 112.25 1k8c h THR 184 Ca -0.40 -2.28 -0.63 0.00 0.77 0.00 0.00 66.41 63.87 1k8c h THR 184 Cb 1.17 2.99 -0.14 0.00 -1.74 0.00 0.00 68.15 70.44 1k8c h THR 184 CO 0.75 0.51 -0.07 -0.63 0.37 0.00 0.00 175.52 176.45 1k8c s ILE 185 N -2.26 5.07 0.22 3.11 1.01 -1.26 -5.04 121.20 122.04 1k8c s ILE 185 Ca -0.22 0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 1k8c s ILE 185 Cb -0.00 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 1k8c s ILE 185 CO 0.65 -0.03 1.21 -0.54 0.00 0.00 0.00 174.94 176.23 1k8c s LYS 186 N 2.30 4.49 -0.10 2.79 -0.14 -1.26 -4.91 119.74 122.90 1k8c s LYS 186 Ca 0.19 1.92 -0.36 0.00 -1.36 0.00 0.00 55.97 56.36 1k8c s LYS 186 Cb -0.16 -3.21 -0.13 0.00 -1.68 0.00 0.00 37.83 32.65 1k8c s LYS 186 CO 0.11 -0.08 1.78 -0.35 -0.76 0.00 0.00 175.35 176.05 1k8c n PRO 187 N 2.16 1.83 0.20 -1.68 -0.04 -1.26 -4.81 135.00 131.40 1k8c n PRO 187 Ca 0.03 0.67 0.09 0.00 -0.04 0.00 0.00 63.50 64.25 1k8c n PRO 187 Cb 0.44 -2.45 0.18 0.00 -0.04 0.00 0.00 33.50 31.63 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 8.03 0.89 -3.62 0.55 0.00 -1.33 -3.44 119.26 120.34 1k8c h ALA 188 Ca -0.47 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 53.97 1k8c h ALA 188 Cb 1.29 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 1k8c h ALA 188 CO 0.94 0.25 -0.74 0.08 0.00 0.00 0.00 179.25 179.78 1k8c s VAL 189 N -3.20 0.32 -0.20 0.00 1.01 -1.26 -1.29 120.40 115.79 1k8c s VAL 189 Ca 0.05 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1k8c s VAL 189 Cb 0.07 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 36.16 1k8c s VAL 189 CO 0.68 -0.08 -0.15 -0.22 0.00 0.00 0.00 175.10 175.34 1k8c s LEU 190 N -0.55 2.49 -0.24 3.92 2.96 0.19 -1.00 118.68 126.45 1k8c s LEU 190 Ca -0.03 -0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 52.93 1k8c s LEU 190 Cb -0.04 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 1k8c s LEU 190 CO -0.00 -0.09 0.04 -1.58 -1.32 0.00 0.00 176.35 173.40 1k8c s GLN 191 N 1.28 3.54 0.06 1.98 0.74 -0.52 -1.48 119.66 125.25 1k8c s GLN 191 Ca -0.00 -0.55 -0.01 0.00 0.05 0.00 0.00 55.36 54.85 1k8c s GLN 191 Cb -0.16 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 1k8c s GLN 191 CO -0.10 -0.21 -0.01 0.14 -0.55 0.00 0.00 175.29 174.57 1k8c s VAL 192 N 1.57 0.20 0.16 1.34 -7.23 -0.81 -1.15 120.40 114.48 1k8c s VAL 192 Ca 0.06 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.12 1k8c s VAL 192 Cb -0.15 -1.58 -0.10 0.00 0.56 0.00 0.00 36.38 35.11 1k8c s VAL 192 CO 0.01 -0.92 1.66 -0.70 -0.31 0.00 0.00 175.10 174.84 1k8c s GLU 193 N -3.93 4.18 -0.20 4.82 2.12 -1.26 -1.22 118.70 123.20 1k8c s GLU 193 Ca 0.09 2.46 -0.04 0.00 0.36 0.00 0.00 54.97 57.83 1k8c s GLU 193 Cb 0.08 -3.26 0.10 0.00 0.26 0.00 0.00 34.13 31.31 1k8c s GLU 193 CO -0.09 -0.70 0.34 -1.58 -0.54 0.00 0.00 175.26 172.70 1k8c s HIS 194 N 1.60 -0.66 0.24 5.30 2.46 -0.77 -4.83 115.29 118.63 1k8c s HIS 194 Ca 0.73 0.97 -0.21 0.00 0.47 0.00 0.00 55.06 57.02 1k8c s HIS 194 Cb -0.45 0.04 0.04 0.00 -0.13 0.00 0.00 32.58 32.07 1k8c s HIS 194 CO 0.32 -0.56 0.67 -3.38 -2.47 0.00 0.00 174.74 169.32 1k8c s HIS 195 N 2.51 -0.30 0.60 3.88 -3.43 -1.18 -4.00 115.29 113.37 1k8c s HIS 195 Ca 0.06 -0.07 0.28 0.00 -0.80 0.00 0.00 55.06 54.52 1k8c s HIS 195 Cb -0.14 0.64 1.34 0.00 -1.43 0.00 0.00 32.58 33.00 1k8c s HIS 195 CO -0.13 -1.09 1.75 -1.35 -2.00 0.00 0.00 174.74 171.92 1k8c h PRO 196 N 2.01 0.00 0.00 -0.38 0.11 -1.92 0.30 132.00 132.12 1k8c h PRO 196 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1k8c h PRO 196 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1k8c h PRO 196 CO 0.29 0.00 -0.35 0.66 -0.21 0.00 0.00 178.00 178.38 1k8c n TYR 197 N -3.49 0.15 -3.21 0.65 4.01 -1.26 -1.84 117.16 112.17 1k8c n TYR 197 Ca 0.10 0.04 -0.21 0.00 -0.16 0.00 0.00 57.90 57.67 1k8c n TYR 197 Cb 0.83 -0.43 -0.07 0.00 -0.31 0.00 0.00 39.34 39.36 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 -1.65 -1.09 0.06 7.72 7.94 0.11 -0.81 117.00 129.27 1k8c n LEU 198 Ca 0.06 -4.09 -0.09 0.00 -1.11 0.00 0.00 56.01 50.77 1k8c n LEU 198 Cb 0.36 0.62 -0.13 0.00 0.53 0.00 0.00 43.42 44.80 1k8c n LEU 198 CO 0.33 1.91 -0.01 1.56 -1.11 0.00 0.00 177.39 180.07 1k8c h GLN 199 N 5.21 0.06 -6.74 1.96 4.20 -1.75 -3.12 115.11 114.93 1k8c h GLN 199 Ca 0.18 -0.10 -0.50 0.00 0.06 0.00 0.00 58.65 58.29 1k8c h GLN 199 Cb 0.95 0.04 -0.15 0.00 0.30 0.00 0.00 27.48 28.62 1k8c h GLN 199 CO 0.31 0.98 -0.79 1.04 -0.67 0.00 0.00 178.83 179.70 1k8c n GLN 200 N -3.35 -0.87 -0.03 1.46 6.02 -1.26 -4.81 117.38 114.54 1k8c n GLN 200 Ca -0.05 0.06 0.22 0.00 -0.01 0.00 0.00 57.00 57.22 1k8c n GLN 200 Cb 0.98 -2.76 0.70 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.31 0.00 -0.14 -1.09 0.13 -2.00 -1.54 132.00 126.06 1k8c h PRO 201 Ca -0.54 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.41 1k8c h PRO 201 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1k8c h PRO 201 CO 0.56 0.00 -0.65 0.87 -0.23 0.00 0.00 178.00 178.55 1k8c h LYS 202 N 0.00 0.53 -0.22 0.86 1.57 -1.99 -1.07 116.57 116.25 1k8c h LYS 202 Ca 0.28 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1k8c h LYS 202 Cb 1.14 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1k8c h LYS 202 CO -0.00 1.00 -0.01 1.25 -0.57 0.00 0.00 179.45 181.12 1k8c h LEU 203 N 0.38 0.39 -0.26 2.94 5.85 -1.66 -0.41 115.31 122.54 1k8c h LEU 203 Ca -0.01 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1k8c h LEU 203 Cb 1.22 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1k8c h LEU 203 CO 0.12 0.62 0.05 0.40 -0.34 0.00 0.00 178.44 179.29 1k8c h ILE 204 N 0.15 0.88 -0.13 4.05 1.08 -1.41 -0.81 117.51 121.31 1k8c h ILE 204 Ca 0.06 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1k8c h ILE 204 Cb 0.43 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1k8c h ILE 204 CO 0.01 0.03 0.07 -0.08 -0.69 0.00 0.00 178.15 177.49 1k8c h GLU 205 N 0.15 0.15 -0.12 2.37 4.81 -1.08 0.12 114.58 120.99 1k8c h GLU 205 Ca 0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1k8c h GLU 205 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1k8c h GLU 205 CO -0.16 0.10 0.06 0.35 -0.73 0.00 0.00 179.01 178.64 1k8c h PHE 206 N 0.15 0.16 -0.26 0.92 3.57 -0.82 -1.79 116.94 118.88 1k8c h PHE 206 Ca 0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1k8c h PHE 206 Cb -0.00 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1k8c h PHE 206 CO -0.08 0.18 0.15 0.00 -2.23 0.00 0.00 178.31 176.33 1k8c h ALA 207 N 0.97 0.33 -0.52 2.41 0.00 -1.04 0.48 119.26 121.89 1k8c h ALA 207 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1k8c h ALA 207 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1k8c h ALA 207 CO -0.01 -0.17 0.20 1.96 0.00 0.00 0.00 179.25 181.24 1k8c h GLN 208 N 0.32 0.76 0.00 0.00 4.20 -0.90 0.49 115.11 119.97 1k8c h GLN 208 Ca 0.09 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1k8c h GLN 208 Cb 0.02 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1k8c h GLN 208 CO -0.02 0.63 -0.30 0.87 -0.67 0.00 0.00 178.83 179.34 1k8c h LYS 209 N 0.75 0.00 0.00 1.46 1.57 -0.94 -2.37 116.57 117.03 1k8c h LYS 209 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1k8c h LYS 209 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1k8c h LYS 209 CO -0.02 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 1k8c n ALA 210 N -2.21 2.58 -1.00 3.86 0.00 0.13 -4.84 120.51 119.03 1k8c n ALA 210 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 1k8c n ALA 210 Cb 0.56 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.73 0.45 3.77 0.00 0.00 -0.89 -5.03 105.19 104.21 1k8c n GLY 211 Ca 0.11 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 5.28 0.01 1.61 1.01 0.06 -4.49 120.40 121.87 1k8c s VAL 212 Ca 0.00 0.57 -0.25 0.00 0.00 0.00 0.00 61.98 62.30 1k8c s VAL 212 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1k8c s VAL 212 CO 0.00 0.46 0.77 -0.89 0.00 0.00 0.00 175.10 175.44 1k8c s THR 213 N -0.06 4.83 -0.08 3.92 2.01 -0.41 -3.63 115.64 122.22 1k8c s THR 213 Ca 0.18 1.62 -0.15 0.00 0.31 0.00 0.00 61.69 63.65 1k8c s THR 213 Cb -0.14 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1k8c s THR 213 CO 0.06 0.31 0.37 -0.63 -0.69 0.00 0.00 174.62 174.04 1k8c s ILE 214 N 0.28 5.18 -0.16 1.82 -1.09 -1.26 -0.64 121.20 125.33 1k8c s ILE 214 Ca 0.39 0.73 0.02 0.00 -2.23 0.00 0.00 60.65 59.56 1k8c s ILE 214 Cb -0.20 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1k8c s ILE 214 CO 0.22 0.47 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.30 1k8c s THR 215 N -0.24 2.07 0.17 2.92 2.01 -0.55 -1.21 115.64 120.81 1k8c s THR 215 Ca 0.21 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1k8c s THR 215 Cb -0.15 -1.85 -0.08 0.00 0.01 0.00 0.00 72.50 70.44 1k8c s THR 215 CO 0.09 0.54 0.69 0.00 -0.69 0.00 0.00 174.62 175.26 1k8c s ALA 216 N 1.09 3.47 0.15 7.40 0.00 0.22 -1.93 121.76 132.16 1k8c s ALA 216 Ca -0.00 0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.22 1k8c s ALA 216 Cb -0.14 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1k8c s ALA 216 CO -0.08 0.34 -0.21 1.52 0.00 0.00 0.00 175.76 177.33 1k8c s TYR 217 N -1.33 1.95 -1.23 0.00 -0.85 -0.36 -4.02 117.35 111.52 1k8c s TYR 217 Ca 0.38 -0.42 -0.00 0.00 -0.52 0.00 0.00 57.07 56.50 1k8c s TYR 217 Cb -0.19 -1.01 0.00 0.00 0.38 0.00 0.00 41.96 41.14 1k8c s TYR 217 CO 0.22 0.33 0.93 0.43 -1.52 0.00 0.00 175.55 175.94 1k8c n SER 218 N 0.57 -1.89 0.33 -0.18 7.64 -1.26 -1.85 113.62 116.98 1k8c n SER 218 Ca -0.15 -0.67 0.22 0.00 1.01 0.00 0.00 58.87 59.28 1k8c n SER 218 Cb 0.55 -4.87 1.18 0.00 -1.01 0.00 0.00 64.21 60.06 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 -1.90 0.00 -0.57 6.43 0.02 -1.86 -0.42 113.55 115.24 1k8c h SER 219 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1k8c h SER 219 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1k8c h SER 219 CO 0.52 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.70 1k8c n PHE 220 N -3.04 1.98 0.00 3.45 0.99 -1.26 -4.75 117.46 114.83 1k8c n PHE 220 Ca -0.03 -0.69 0.00 0.00 -0.00 0.00 0.00 57.45 56.73 1k8c n PHE 220 Cb 0.08 -0.47 0.00 0.00 -1.00 0.00 0.00 39.48 38.08 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 0.68 4.07 0.29 1.37 0.00 -0.17 -3.00 105.19 108.43 1k8c n GLY 221 Ca 0.27 0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.52 1k8c n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k8c h PRO 222 N 0.00 0.00 -0.78 1.61 0.13 -1.90 -3.34 132.00 127.71 1k8c h PRO 222 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.28 1k8c h PRO 222 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1k8c h PRO 222 CO 0.00 0.03 -0.27 0.37 -0.23 0.00 0.00 178.00 177.90 1k8c h GLN 223 N 0.00 -0.04 -0.16 0.86 5.75 -1.89 -0.47 115.11 119.16 1k8c h GLN 223 Ca -0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1k8c h GLN 223 Cb 0.41 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1k8c h GLN 223 CO 0.00 -0.03 0.09 1.03 -2.65 0.00 0.00 178.83 177.28 1k8c h SER 224 N -0.05 0.18 0.80 -0.69 0.87 -1.84 -2.96 113.55 109.86 1k8c h SER 224 Ca 0.34 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1k8c h SER 224 Cb 0.58 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1k8c h SER 224 CO -0.82 0.14 -0.77 -0.26 -0.53 0.00 0.00 176.83 174.59 1k8c h PHE 225 N 0.21 0.00 -0.82 2.24 -1.00 -1.35 -3.36 116.94 112.86 1k8c h PHE 225 Ca 0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 1k8c h PHE 225 Cb -0.01 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 1k8c h PHE 225 CO 0.00 0.00 0.41 0.28 -1.61 0.00 0.00 178.31 177.39 1k8c h VAL 226 N 0.00 1.25 0.00 -0.55 2.07 -1.24 -0.60 116.25 117.18 1k8c h VAL 226 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1k8c h VAL 226 Cb 0.79 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1k8c h VAL 226 CO 0.00 0.30 0.00 1.05 0.02 0.00 0.00 177.57 178.94 1k8c h GLU 227 N 1.16 0.00 -0.08 1.57 4.11 -1.72 0.87 114.58 120.49 1k8c h GLU 227 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1k8c h GLU 227 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1k8c h GLU 227 CO -0.04 0.00 0.00 -1.33 0.07 0.00 0.00 179.01 177.71 1k8c n MET 228 N -2.59 1.60 -3.19 1.06 2.81 -0.26 -4.91 117.12 111.64 1k8c n MET 228 Ca 0.01 -0.88 -0.20 0.00 -1.81 0.00 0.00 57.70 54.81 1k8c n MET 228 Cb 0.21 -1.43 0.05 0.00 -0.71 0.00 0.00 33.22 31.34 1k8c n MET 228 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1k8c n ASN 229 N 0.08 -5.65 -4.68 7.83 5.15 0.30 -4.96 115.26 113.34 1k8c n ASN 229 Ca 0.18 -0.36 -0.42 0.00 -0.60 0.00 0.00 54.58 53.38 1k8c n ASN 229 Cb 0.30 -4.36 -0.03 0.00 -0.53 0.00 0.00 39.78 35.16 1k8c n ASN 229 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1k8c s GLN 230 N -5.85 4.36 0.17 1.20 0.74 -1.07 -4.95 119.66 114.26 1k8c s GLN 230 Ca 0.39 1.20 -0.15 0.00 0.05 0.00 0.00 55.36 56.85 1k8c s GLN 230 Cb -0.17 -3.56 0.13 0.00 1.10 0.00 0.00 33.01 30.51 1k8c s GLN 230 CO 0.48 -0.32 1.72 0.78 -0.55 0.00 0.00 175.29 177.41 1k8c h GLY 231 N 8.15 0.51 0.61 2.59 0.00 -1.92 -1.65 103.07 111.36 1k8c h GLY 231 Ca -0.30 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1k8c h GLY 231 CO 0.85 -0.04 -0.08 -0.09 0.00 0.00 0.00 176.54 177.17 1k8c h ARG 232 N 0.22 -0.07 -0.43 4.80 2.43 -1.98 -1.60 114.38 117.74 1k8c h ARG 232 Ca 0.21 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1k8c h ARG 232 Cb 0.26 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1k8c h ARG 232 CO -0.27 -0.05 0.26 0.00 -1.51 0.00 0.00 179.97 178.40 1k8c h ALA 233 N 1.04 0.54 -0.32 2.80 0.00 -1.85 -2.78 119.26 118.70 1k8c h ALA 233 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1k8c h ALA 233 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1k8c h ALA 233 CO -0.19 0.02 0.15 -0.07 0.00 0.00 0.00 179.25 179.17 1k8c h LEU 234 N 0.57 0.39 0.00 0.00 3.38 -0.96 -1.85 115.31 116.83 1k8c h LEU 234 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1k8c h LEU 234 Cb -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1k8c h LEU 234 CO -0.03 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.43 1k8c n ASN 235 N -4.43 0.00 -4.66 -0.43 3.02 -0.63 -4.81 115.26 103.32 1k8c n ASN 235 Ca 0.02 0.13 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 1k8c n ASN 235 Cb 0.12 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 38.83 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 -2.74 5.30 0.23 3.41 2.01 -0.70 -5.05 115.64 118.11 1k8c s THR 236 Ca 0.21 0.35 -0.32 0.00 0.31 0.00 0.00 61.69 62.24 1k8c s THR 236 Cb 0.18 -3.58 -0.13 0.00 0.01 0.00 0.00 72.50 68.98 1k8c s THR 236 CO 0.44 0.31 1.55 -2.65 -0.69 0.00 0.00 174.62 173.58 1k8c n PRO 237 N 4.40 2.36 -1.84 4.92 -0.02 -1.26 -4.91 135.00 138.64 1k8c n PRO 237 Ca -0.13 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1k8c n PRO 237 Cb 0.52 -2.59 0.04 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.38 2.94 0.27 3.45 -4.23 -1.26 -4.93 115.64 112.25 1k8c s THR 238 Ca 0.71 0.49 0.11 0.00 -1.18 0.00 0.00 61.69 61.82 1k8c s THR 238 Cb -0.59 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1k8c s THR 238 CO 0.44 -0.21 1.62 -0.07 -0.54 0.00 0.00 174.62 175.85 1k8c h LEU 239 N 0.34 0.00 -1.65 4.79 3.38 -1.91 -2.88 115.31 117.38 1k8c h LEU 239 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1k8c h LEU 239 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1k8c h LEU 239 CO 0.54 0.61 -0.19 -0.26 0.09 0.00 0.00 178.44 179.22 1k8c h PHE 240 N 0.00 0.00 -0.42 1.13 -1.00 -1.91 -2.78 116.94 111.95 1k8c h PHE 240 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1k8c h PHE 240 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1k8c h PHE 240 CO 0.00 0.19 0.00 0.00 -1.61 0.00 0.00 178.31 176.89 1k8c n ALA 241 N -2.46 2.31 -2.56 2.45 0.00 -1.16 -4.80 120.51 114.28 1k8c n ALA 241 Ca -0.02 -1.27 -0.42 0.00 0.00 0.00 0.00 53.44 51.72 1k8c n ALA 241 Cb 0.26 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.16 3.37 0.28 0.00 5.04 -1.05 -4.95 115.29 116.82 1k8c s HIS 242 Ca 0.30 1.41 0.02 0.00 -1.54 0.00 0.00 55.06 55.25 1k8c s HIS 242 Cb 0.17 -3.31 0.65 0.00 0.04 0.00 0.00 32.58 30.13 1k8c s HIS 242 CO 0.19 -0.79 1.72 -0.44 -2.34 0.00 0.00 174.74 173.08 1k8c h ASP 243 N 7.21 0.39 -0.09 9.88 3.32 -1.92 0.24 116.42 135.46 1k8c h ASP 243 Ca -0.34 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1k8c h ASP 243 Cb 1.16 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1k8c h ASP 243 CO 0.85 0.08 0.05 0.74 -1.72 0.00 0.00 179.24 179.24 1k8c h THR 244 N 0.48 1.08 -0.58 0.35 2.02 -1.95 0.37 112.91 114.68 1k8c h THR 244 Ca 0.52 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.43 1k8c h THR 244 Cb 0.90 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1k8c h THR 244 CO -0.47 0.07 0.16 0.40 0.37 0.00 0.00 175.52 176.05 1k8c h ILE 245 N 0.05 1.25 -0.41 3.11 1.08 -1.60 -2.70 117.51 118.29 1k8c h ILE 245 Ca 0.03 -0.87 -0.05 0.00 -0.39 0.00 0.00 64.86 63.58 1k8c h ILE 245 Cb 0.07 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1k8c h ILE 245 CO -0.01 0.32 0.05 0.11 -0.69 0.00 0.00 178.15 177.93 1k8c h LYS 246 N 0.83 0.69 -0.29 2.37 1.57 -0.81 -1.16 116.57 119.77 1k8c h LYS 246 Ca 0.18 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1k8c h LYS 246 Cb 0.33 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1k8c h LYS 246 CO -0.00 0.75 0.13 0.00 -0.57 0.00 0.00 179.45 179.76 1k8c h ALA 247 N 0.92 0.35 -0.56 3.86 0.00 -0.88 0.17 119.26 123.12 1k8c h ALA 247 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1k8c h ALA 247 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1k8c h ALA 247 CO 0.01 -0.26 0.30 0.82 0.00 0.00 0.00 179.25 180.11 1k8c h ILE 248 N 0.28 1.19 -0.47 0.00 2.04 -1.38 -0.30 117.51 118.86 1k8c h ILE 248 Ca 0.12 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1k8c h ILE 248 Cb 0.06 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1k8c h ILE 248 CO -0.10 0.21 0.29 0.00 0.00 0.00 0.00 178.15 178.55 1k8c h ALA 249 N 1.13 0.60 -0.87 1.87 0.00 -0.64 -2.46 119.26 118.89 1k8c h ALA 249 Ca 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1k8c h ALA 249 Cb 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1k8c h ALA 249 CO -0.03 0.08 0.47 0.00 0.00 0.00 0.00 179.25 179.77 1k8c h ALA 250 N 1.14 1.12 -0.64 0.00 0.00 -0.29 0.48 119.26 121.07 1k8c h ALA 250 Ca 0.17 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1k8c h ALA 250 Cb -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 1k8c h ALA 250 CO -0.03 0.64 0.42 -0.22 0.00 0.00 0.00 179.25 180.06 1k8c h LYS 251 N 1.22 0.64 -0.19 0.00 3.64 -0.61 -1.61 116.57 119.67 1k8c h LYS 251 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1k8c h LYS 251 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1k8c h LYS 251 CO -0.05 0.43 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 1k8c n TYR 252 N -4.47 0.23 -3.47 1.91 4.01 -0.96 -4.96 117.16 109.45 1k8c n TYR 252 Ca 0.09 -0.15 -0.18 0.00 -0.16 0.00 0.00 57.90 57.50 1k8c n TYR 252 Cb 0.21 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.11 -2.33 -4.40 7.72 5.15 0.65 -5.01 115.26 118.14 1k8c n ASN 253 Ca 0.14 -0.63 -0.25 0.00 -0.60 0.00 0.00 54.58 53.23 1k8c n ASN 253 Cb 0.49 -5.03 -0.09 0.00 -0.53 0.00 0.00 39.78 34.62 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 -5.49 1.85 0.29 1.20 3.01 0.14 -5.00 119.74 115.73 1k8c s LYS 254 Ca 0.05 -2.09 -0.03 0.00 -1.01 0.00 0.00 55.97 52.89 1k8c s LYS 254 Cb -0.02 -0.95 -0.05 0.00 -1.01 0.00 0.00 37.83 35.81 1k8c s LYS 254 CO 0.74 -0.30 0.53 0.95 0.51 0.00 0.00 175.35 177.78 1k8c s THR 255 N -3.15 5.06 0.41 2.17 -4.23 -1.26 -4.18 115.64 110.46 1k8c s THR 255 Ca 0.28 -0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.76 1k8c s THR 255 Cb 0.06 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.40 1k8c s THR 255 CO 0.14 -0.36 2.06 -0.65 -0.54 0.00 0.00 174.62 175.27 1k8c h PRO 256 N 1.52 0.52 -0.54 3.99 0.11 -1.91 -1.62 132.00 134.07 1k8c h PRO 256 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1k8c h PRO 256 Cb 1.20 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1k8c h PRO 256 CO 0.65 0.34 0.33 0.00 -0.21 0.00 0.00 178.00 179.11 1k8c h ALA 257 N 1.75 0.69 -0.78 -0.75 0.00 -1.94 -0.21 119.26 118.02 1k8c h ALA 257 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1k8c h ALA 257 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1k8c h ALA 257 CO -0.03 0.17 0.39 0.93 0.00 0.00 0.00 179.25 180.72 1k8c h GLU 258 N 0.73 1.11 -0.38 0.00 5.08 -1.68 -1.24 114.58 118.20 1k8c h GLU 258 Ca 0.19 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1k8c h GLU 258 Cb -0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1k8c h GLU 258 CO -0.04 0.85 0.13 0.28 -1.00 0.00 0.00 179.01 179.23 1k8c h VAL 259 N 1.10 1.21 -0.78 3.13 2.07 -0.87 0.03 116.25 122.14 1k8c h VAL 259 Ca 0.27 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1k8c h VAL 259 Cb 0.09 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1k8c h VAL 259 CO -0.04 0.23 0.49 -0.07 0.02 0.00 0.00 177.57 178.21 1k8c h LEU 260 N 0.46 0.82 -0.06 2.57 3.38 -0.69 0.68 115.31 122.47 1k8c h LEU 260 Ca 0.12 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1k8c h LEU 260 Cb 0.23 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1k8c h LEU 260 CO -0.01 0.56 -0.53 -0.07 0.09 0.00 0.00 178.44 178.49 1k8c h LEU 261 N 0.96 0.57 -0.80 1.67 3.38 -1.12 -3.28 115.31 116.69 1k8c h LEU 261 Ca 0.31 -0.69 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1k8c h LEU 261 Cb 0.02 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1k8c h LEU 261 CO -0.11 1.17 0.50 -0.09 0.09 0.00 0.00 178.44 180.00 1k8c h ARG 262 N 0.01 0.94 -1.15 1.13 9.65 -0.77 -0.96 114.38 123.22 1k8c h ARG 262 Ca -0.05 -0.06 0.33 0.00 -1.10 0.00 0.00 59.98 59.10 1k8c h ARG 262 Cb 1.20 -0.21 -0.07 0.00 -1.39 0.00 0.00 29.97 29.50 1k8c h ARG 262 CO 0.11 0.62 0.80 2.35 2.80 0.00 0.00 179.97 186.65 1k8c h TRP 263 N 0.97 0.24 0.00 2.20 7.01 -0.92 0.22 115.95 125.67 1k8c h TRP 263 Ca 0.33 0.01 -0.22 0.00 2.11 0.00 0.00 58.89 61.11 1k8c h TRP 263 Cb 0.06 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1k8c h TRP 263 CO -0.03 0.01 -1.22 0.00 -2.79 0.00 0.00 178.44 174.40 1k8c h ALA 264 N 1.48 0.26 -0.96 2.65 0.00 -1.37 -3.38 119.26 117.94 1k8c h ALA 264 Ca 0.59 -1.19 0.12 0.00 0.00 0.00 0.00 54.91 54.43 1k8c h ALA 264 Cb 2.05 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 20.48 1k8c h ALA 264 CO -0.12 0.68 0.59 0.00 0.00 0.00 0.00 179.25 180.40 1k8c h ALA 265 N -0.48 1.44 0.00 0.00 0.00 -0.24 -1.08 119.26 118.90 1k8c h ALA 265 Ca -0.34 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1k8c h ALA 265 Cb 1.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1k8c h ALA 265 CO -0.20 0.19 -0.11 0.37 0.00 0.00 0.00 179.25 179.49 1k8c h GLN 266 N 0.94 0.00 -0.65 0.00 4.15 -0.80 -1.20 115.11 117.55 1k8c h GLN 266 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1k8c h GLN 266 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1k8c h GLN 266 CO -0.27 0.11 0.00 0.54 -1.93 0.00 0.00 178.83 177.28 1k8c n ARG 267 N -3.78 3.42 -1.11 1.69 1.74 -0.46 -4.89 116.66 113.27 1k8c n ARG 267 Ca -0.02 -2.23 -0.03 0.00 -0.77 0.00 0.00 57.85 54.79 1k8c n ARG 267 Cb 0.21 -1.88 -0.01 0.00 -1.02 0.00 0.00 32.46 29.76 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 0.73 0.62 3.69 -0.13 0.00 -0.45 -5.02 105.19 104.64 1k8c n GLY 268 Ca 0.20 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.12 5.38 0.45 -0.61 1.01 -0.89 -4.66 121.20 119.77 1k8c s ILE 269 Ca 0.00 0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.63 1k8c s ILE 269 Cb 0.00 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 1k8c s ILE 269 CO 0.00 0.39 1.07 0.00 0.00 0.00 0.00 174.94 176.39 1k8c s ALA 270 N 0.75 2.95 0.13 9.38 0.00 -0.35 -3.50 121.76 131.13 1k8c s ALA 270 Ca 0.08 0.70 0.08 0.00 0.00 0.00 0.00 51.96 52.82 1k8c s ALA 270 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1k8c s ALA 270 CO 0.02 -0.36 -0.19 0.14 0.00 0.00 0.00 175.76 175.37 1k8c s VAL 271 N -1.78 1.68 -0.39 0.00 -7.23 -0.22 -0.61 120.40 111.84 1k8c s VAL 271 Ca 0.64 -1.72 0.11 0.00 -1.81 0.00 0.00 61.98 59.19 1k8c s VAL 271 Cb -0.21 -1.66 0.34 0.00 0.56 0.00 0.00 36.38 35.41 1k8c s VAL 271 CO 0.25 -0.23 0.73 2.30 -0.31 0.00 0.00 175.10 177.85 1k8c n ILE 272 N 0.67 0.08 -1.64 -0.62 -5.35 -1.26 0.07 119.36 111.31 1k8c n ILE 272 Ca -0.16 -4.63 -0.46 0.00 -0.27 0.00 0.00 62.75 57.23 1k8c n ILE 272 Cb 0.56 -0.51 -0.03 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.34 1.77 -4.17 6.28 -0.02 -1.21 -2.60 135.00 135.39 1k8c n PRO 273 Ca 0.25 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 62.00 1k8c n PRO 273 Cb 0.62 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.31 3.17 -0.21 -0.52 2.47 -1.26 -1.56 119.74 121.52 1k8c s LYS 274 Ca 0.71 -0.30 -0.13 0.00 -1.56 0.00 0.00 55.97 54.69 1k8c s LYS 274 Cb -0.72 -2.95 0.06 0.00 -1.46 0.00 0.00 37.83 32.76 1k8c s LYS 274 CO 0.50 0.73 0.52 0.45 0.16 0.00 0.00 175.35 177.71 1k8c s SER 275 N -0.97 -0.66 0.07 1.43 0.15 -1.26 -4.95 113.70 107.51 1k8c s SER 275 Ca 0.14 1.12 0.25 0.00 0.70 0.00 0.00 55.95 58.16 1k8c s SER 275 Cb -0.12 1.02 0.43 0.00 -1.71 0.00 0.00 66.02 65.64 1k8c s SER 275 CO 0.03 -0.21 1.37 0.59 1.20 0.00 0.00 173.24 176.22 1k8c n ASN 276 N 4.04 0.59 -4.61 5.45 3.02 -1.26 -4.86 115.26 117.64 1k8c n ASN 276 Ca -0.21 -0.01 -0.39 0.00 -0.03 0.00 0.00 54.58 53.94 1k8c n ASN 276 Cb 0.57 0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 39.84 1k8c n ASN 276 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1k8c s LEU 277 N -3.73 4.04 0.20 3.41 2.96 -1.26 -4.99 118.68 119.32 1k8c s LEU 277 Ca 0.08 0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 54.16 1k8c s LEU 277 Cb 0.15 -2.49 0.18 0.00 0.50 0.00 0.00 46.19 44.53 1k8c s LEU 277 CO 0.71 -0.21 1.58 -0.65 -1.32 0.00 0.00 176.35 176.46 1k8c h PRO 278 N 8.13 -0.10 -0.66 0.98 0.11 -2.01 -0.24 132.00 138.21 1k8c h PRO 278 Ca -0.31 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.97 1k8c h PRO 278 Cb 1.16 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1k8c h PRO 278 CO 0.66 -0.07 0.45 1.49 -0.21 0.00 0.00 178.00 180.33 1k8c h GLU 279 N -0.11 0.18 0.00 1.05 4.81 -2.00 -0.84 114.58 117.67 1k8c h GLU 279 Ca 0.27 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1k8c h GLU 279 Cb 0.56 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1k8c h GLU 279 CO -0.74 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 177.65 1k8c h ARG 280 N 0.18 0.00 0.22 1.92 3.08 -1.46 -3.34 114.38 114.99 1k8c h ARG 280 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1k8c h ARG 280 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1k8c h ARG 280 CO -0.05 0.00 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.57 1k8c h LEU 281 N 0.00 -0.56 0.10 3.04 3.38 -1.05 0.11 115.31 120.33 1k8c h LEU 281 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1k8c h LEU 281 Cb 0.78 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1k8c h LEU 281 CO 0.00 -0.31 -0.05 -0.37 0.09 0.00 0.00 178.44 177.80 1k8c h VAL 282 N -0.46 0.98 -0.99 1.22 -1.51 -1.72 -3.02 116.25 110.75 1k8c h VAL 282 Ca -0.00 -0.28 0.14 0.00 -1.23 0.00 0.00 66.70 65.32 1k8c h VAL 282 Cb 0.42 1.16 -0.09 0.00 -2.13 0.00 0.00 31.29 30.65 1k8c h VAL 282 CO -0.04 0.07 0.62 1.56 -1.23 0.00 0.00 177.57 178.54 1k8c h GLN 283 N -0.26 0.90 0.00 5.19 4.20 -1.65 -2.13 115.11 121.35 1k8c h GLN 283 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1k8c h GLN 283 Cb 0.22 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1k8c h GLN 283 CO 0.02 0.60 0.00 0.09 -0.67 0.00 0.00 178.83 178.87 1k8c n ASN 284 N -4.66 0.00 -0.14 1.46 3.02 0.02 -3.04 115.26 111.91 1k8c n ASN 284 Ca 0.20 -0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.72 1k8c n ASN 284 Cb 0.40 -0.24 0.03 0.00 -0.61 0.00 0.00 39.78 39.36 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 -1.24 0.96 -0.66 3.52 -4.01 -0.82 -4.75 116.66 109.66 1k8c n ARG 285 Ca 0.09 -1.27 0.06 0.00 -1.04 0.00 0.00 57.85 55.69 1k8c n ARG 285 Cb 0.12 -0.81 0.15 0.00 -3.04 0.00 0.00 32.46 28.88 1k8c n ARG 285 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1k8c n SER 286 N -0.40 1.59 -0.01 2.89 7.64 -1.10 -4.77 113.62 119.46 1k8c n SER 286 Ca 0.03 -3.26 0.13 0.00 1.01 0.00 0.00 58.87 56.78 1k8c n SER 286 Cb 0.52 -0.44 0.40 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.80 0.00 -1.48 1.43 1.16 -1.25 -4.46 117.46 112.06 1k8c n PHE 287 Ca 0.15 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.33 1k8c n PHE 287 Cb 0.77 -0.34 -0.02 0.00 -1.61 0.00 0.00 39.48 38.28 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 -1.47 8.09 -0.10 5.98 3.02 -1.26 -4.29 115.26 125.24 1k8c n ASN 288 Ca 0.06 -2.70 0.01 0.00 -0.03 0.00 0.00 54.58 51.93 1k8c n ASN 288 Cb 0.33 -1.54 0.02 0.00 -0.61 0.00 0.00 39.78 37.99 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 3.45 0.64 -3.90 3.41 -2.24 -1.26 -5.05 114.28 109.32 1k8c n THR 289 Ca 0.73 -0.82 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1k8c n THR 289 Cb 0.25 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.70 0.04 -0.07 4.78 -0.71 -1.26 -5.17 117.98 114.90 1k8c s PHE 290 Ca 0.03 -0.45 0.04 0.00 -1.04 0.00 0.00 56.93 55.52 1k8c s PHE 290 Cb 0.02 0.47 -0.00 0.00 -1.21 0.00 0.00 43.02 42.29 1k8c s PHE 290 CO 0.03 -1.10 -0.20 -0.51 -1.34 0.00 0.00 175.22 172.09 1k8c s ASP 291 N -2.95 2.61 0.25 1.98 1.01 -1.26 -5.08 116.67 113.22 1k8c s ASP 291 Ca 0.15 -0.45 -0.30 0.00 0.71 0.00 0.00 52.55 52.67 1k8c s ASP 291 Cb -0.03 -0.99 -0.09 0.00 1.01 0.00 0.00 42.92 42.81 1k8c s ASP 291 CO 0.07 0.15 0.94 -0.76 0.21 0.00 0.00 175.17 175.78 1k8c s LEU 292 N 0.23 4.61 0.64 1.23 1.43 -1.26 -5.05 118.68 120.52 1k8c s LEU 292 Ca -0.12 1.95 -0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1k8c s LEU 292 Cb -0.15 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.47 1k8c s LEU 292 CO 0.05 0.13 0.91 0.42 0.23 0.00 0.00 176.35 178.10 1k8c s THR 293 N -1.23 2.43 0.20 5.49 -4.23 -1.26 -4.91 115.64 112.13 1k8c s THR 293 Ca 0.42 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1k8c s THR 293 Cb -0.25 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.76 1k8c s THR 293 CO 0.31 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.63 1k8c h LYS 294 N -0.32 0.34 -0.76 3.99 3.64 -2.00 -0.33 116.57 121.12 1k8c h LYS 294 Ca -0.43 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.97 1k8c h LYS 294 Cb 1.30 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 1k8c h LYS 294 CO 0.55 0.22 0.48 0.93 -2.27 0.00 0.00 179.45 179.36 1k8c h GLU 295 N 0.35 0.89 -0.42 1.90 3.07 -1.99 -1.90 114.58 116.47 1k8c h GLU 295 Ca 0.30 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1k8c h GLU 295 Cb 0.39 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1k8c h GLU 295 CO -0.33 0.59 0.25 -0.44 -1.40 0.00 0.00 179.01 177.68 1k8c h ASP 296 N 0.92 0.41 -0.74 1.42 3.32 -1.45 -1.58 116.42 118.71 1k8c h ASP 296 Ca 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1k8c h ASP 296 Cb 0.06 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1k8c h ASP 296 CO -0.13 0.29 0.38 -0.26 -1.72 0.00 0.00 179.24 177.81 1k8c h PHE 297 N 0.51 1.05 -0.35 4.55 0.04 -0.89 -1.36 116.94 120.48 1k8c h PHE 297 Ca 0.17 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 1k8c h PHE 297 Cb 0.00 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 1k8c h PHE 297 CO -0.07 0.74 -0.09 0.93 -0.60 0.00 0.00 178.31 179.23 1k8c h GLU 298 N 1.06 0.60 -0.33 1.51 5.08 -0.84 0.17 114.58 121.83 1k8c h GLU 298 Ca 0.26 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1k8c h GLU 298 Cb 0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1k8c h GLU 298 CO -0.04 0.68 -0.29 0.93 -1.00 0.00 0.00 179.01 179.30 1k8c h GLU 299 N 0.55 0.78 -0.01 2.33 4.39 -0.58 -3.10 114.58 118.94 1k8c h GLU 299 Ca 0.10 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.28 1k8c h GLU 299 Cb 0.49 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1k8c h GLU 299 CO 0.03 1.02 -0.60 0.82 -1.16 0.00 0.00 179.01 179.12 1k8c h ILE 300 N 0.55 1.42 -0.08 3.13 2.04 -1.02 -2.65 117.51 120.90 1k8c h ILE 300 Ca 0.06 -2.03 0.02 0.00 1.00 0.00 0.00 64.86 63.91 1k8c h ILE 300 Cb 0.86 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1k8c h ILE 300 CO 0.07 0.59 0.06 0.00 0.00 0.00 0.00 178.15 178.87 1k8c h ALA 301 N 1.36 2.04 0.00 1.87 0.00 -0.59 -0.99 119.26 122.95 1k8c h ALA 301 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1k8c h ALA 301 Cb 1.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1k8c h ALA 301 CO 0.08 -0.10 -0.02 0.87 0.00 0.00 0.00 179.25 180.08 1k8c h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.42 -2.59 116.57 114.13 1k8c h LYS 302 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1k8c h LYS 302 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1k8c h LYS 302 CO -0.00 0.02 0.00 -0.07 -0.57 0.00 0.00 179.45 178.83 1k8c h LEU 303 N 0.00 0.00 -8.99 2.94 3.38 -1.33 -3.44 115.31 107.86 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 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1k8c h LEU 303 CO 0.00 0.00 1.42 -0.62 0.09 0.00 0.00 178.44 179.34 1k8c s ASP 304 N -5.10 5.63 0.00 -0.43 2.15 -0.76 -4.29 116.67 113.87 1k8c s ASP 304 Ca 0.07 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.89 1k8c s ASP 304 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1k8c s ASP 304 CO 0.56 -1.83 0.75 2.30 -0.17 0.00 0.00 175.17 176.79 1k8c n ILE 305 N 7.48 0.55 -2.98 4.11 -5.35 -1.03 -5.00 119.36 117.15 1k8c n ILE 305 Ca 0.27 -0.59 -0.16 0.00 -0.27 0.00 0.00 62.75 62.00 1k8c n ILE 305 Cb 0.45 0.77 0.04 0.00 -1.74 0.00 0.00 39.64 39.16 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 -0.27 -0.16 3.58 3.28 0.00 -0.36 -4.96 105.19 106.30 1k8c n GLY 306 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.14 4.21 -0.23 0.99 2.96 0.01 -4.96 118.68 116.52 1k8c s LEU 307 Ca 0.29 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1k8c s LEU 307 Cb -0.13 -2.82 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 1k8c s LEU 307 CO 0.36 -0.57 0.00 -0.60 -1.32 0.00 0.00 176.35 174.22 1k8c s ARG 308 N 2.72 3.49 0.05 1.98 3.52 -1.26 -4.25 118.95 125.20 1k8c s ARG 308 Ca 0.25 -0.56 0.15 0.00 -0.13 0.00 0.00 55.73 55.44 1k8c s ARG 308 Cb -0.14 -3.13 -0.15 0.00 -1.56 0.00 0.00 34.95 29.97 1k8c s ARG 308 CO 0.14 -0.18 0.83 0.74 -0.81 0.00 0.00 175.30 176.02 1k8c h PHE 309 N 8.11 0.00 -3.57 5.12 0.04 -1.96 -3.42 116.94 121.27 1k8c h PHE 309 Ca -0.40 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 59.65 1k8c h PHE 309 Cb 1.17 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.99 1k8c h PHE 309 CO 0.62 0.69 -0.29 1.21 -0.60 0.00 0.00 178.31 179.94 1k8c s ASN 310 N -5.92 5.57 -0.17 2.17 2.47 -1.26 -5.03 114.94 112.77 1k8c s ASN 310 Ca -0.03 -2.69 -0.01 0.00 0.42 0.00 0.00 52.86 50.55 1k8c s ASN 310 Cb 0.08 -1.93 0.05 0.00 -1.45 0.00 0.00 41.25 38.00 1k8c s ASN 310 CO 0.81 -0.45 -0.02 -0.62 -3.72 0.00 0.00 177.10 173.11 1k8c s ASP 311 N 1.22 2.86 0.48 -4.21 -1.08 -1.26 -4.99 116.67 109.69 1k8c s ASP 311 Ca 0.15 -0.72 0.25 0.00 -0.52 0.00 0.00 52.55 51.71 1k8c s ASP 311 Cb -0.19 -0.79 1.36 0.00 -1.46 0.00 0.00 42.92 41.84 1k8c s ASP 311 CO -0.04 -0.23 1.73 -0.65 0.52 0.00 0.00 175.17 176.50 1k8c h PRO 312 N 8.16 0.00 -0.13 4.34 0.11 -1.96 0.36 132.00 142.88 1k8c h PRO 312 Ca -0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1k8c h PRO 312 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1k8c h PRO 312 CO 0.37 0.00 -0.01 2.35 -0.21 0.00 0.00 178.00 180.50 1k8c h TRP 313 N 0.00 0.19 0.00 0.65 2.91 -1.90 -0.93 115.95 116.88 1k8c h TRP 313 Ca 0.00 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 1k8c h TRP 313 Cb 0.40 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1k8c h TRP 313 CO 0.00 0.21 -0.29 -0.44 -1.03 0.00 0.00 178.44 176.89 1k8c h ASP 314 N 0.19 0.00 0.03 2.65 3.32 -0.60 -1.65 116.42 120.36 1k8c h ASP 314 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1k8c h ASP 314 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1k8c h ASP 314 CO 0.00 0.29 -0.02 -0.50 -1.72 0.00 0.00 179.24 177.30 1k8c h TRP 315 N 0.00 -0.04 0.00 4.55 6.55 -1.28 -3.44 115.95 122.29 1k8c h TRP 315 Ca -0.00 -0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.67 1k8c h TRP 315 Cb 0.80 0.01 -0.14 0.00 -0.86 0.00 0.00 29.16 28.97 1k8c h TRP 315 CO 0.00 0.64 -0.26 -3.47 -1.05 0.00 0.00 178.44 174.30 1k8c n ASP 316 N -4.73 -1.42 -3.96 -3.49 2.03 -1.06 -5.00 116.55 98.93 1k8c n ASP 316 Ca -0.08 -2.16 -0.29 0.00 0.52 0.00 0.00 54.79 52.77 1k8c n ASP 316 Cb 0.34 0.68 0.01 0.00 -0.72 0.00 0.00 41.12 41.43 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 -1.37 -3.10 -4.66 1.67 3.02 -0.62 -4.91 115.26 105.28 1k8c n ASN 317 Ca -0.16 -0.88 -0.43 0.00 -0.03 0.00 0.00 54.58 53.09 1k8c n ASN 317 Cb 0.85 -3.52 -0.02 0.00 -0.61 0.00 0.00 39.78 36.48 1k8c n ASN 317 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1k8c s ILE 318 N -3.47 4.69 0.00 2.41 1.01 -1.16 -4.90 121.20 119.77 1k8c s ILE 318 Ca 0.46 2.03 0.00 0.00 0.00 0.00 0.00 60.65 63.13 1k8c s ILE 318 Cb -0.24 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1k8c s ILE 318 CO 0.86 -0.16 1.09 -0.81 0.00 0.00 0.00 174.94 175.92 1k8c n PRO 319 N 6.16 0.70 -0.28 2.79 -0.04 -1.26 -3.21 135.00 139.86 1k8c n PRO 319 Ca 0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 1k8c n PRO 319 Cb 0.46 -1.15 0.07 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.86 1.19 -0.39 0.52 1.08 -1.94 -3.15 117.51 115.67 1k8c h ILE 320 Ca 0.00 -0.36 -0.16 0.00 -0.39 0.00 0.00 64.86 63.95 1k8c h ILE 320 Cb 0.70 0.06 -0.10 0.00 -3.07 0.00 0.00 36.82 34.41 1k8c h ILE 320 CO 0.00 0.19 0.01 0.49 -0.69 0.00 0.00 178.15 178.15 1k8c n PHE 321 N -4.55 1.24 0.07 1.37 3.72 -1.26 -4.72 117.46 113.32 1k8c n PHE 321 Ca 0.08 -1.41 0.01 0.00 -0.05 0.00 0.00 57.45 56.07 1k8c n PHE 321 Cb 0.03 -0.49 0.01 0.00 -0.94 0.00 0.00 39.48 38.09 1k8c n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04