#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8b s LYS 5 N 0.00 2.61 0.58 1.20 -2.85 -1.26 -5.03 119.74 114.99 1v8b s LYS 5 Ca 0.00 -1.46 -0.14 0.00 -1.00 0.00 0.00 55.97 53.37 1v8b s LYS 5 Cb 0.00 -2.56 -0.05 0.00 -2.06 0.00 0.00 37.83 33.16 1v8b s LYS 5 CO 0.00 -0.35 1.02 -1.12 0.10 0.00 0.00 175.35 175.00 1v8b s SER 6 N -4.31 6.20 -0.26 0.03 0.01 -1.26 -4.84 113.70 109.26 1v8b s SER 6 Ca 0.52 1.59 0.01 0.00 1.31 0.00 0.00 55.95 59.38 1v8b s SER 6 Cb -0.06 -2.50 0.07 0.00 0.21 0.00 0.00 66.02 63.74 1v8b s SER 6 CO 0.31 -0.89 -0.00 -0.75 0.41 0.00 0.00 173.24 172.32 1v8b s LYS 7 N -4.47 1.36 0.15 12.44 2.20 0.10 -4.95 119.74 126.58 1v8b s LYS 7 Ca 0.59 -1.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.13 1v8b s LYS 7 Cb -0.12 -2.54 -0.05 0.00 -1.51 0.00 0.00 37.83 33.62 1v8b s LYS 7 CO 0.41 -0.73 -0.06 0.14 -0.36 0.00 0.00 175.35 174.75 1v8b s VAL 8 N 1.39 0.96 0.01 4.02 -7.23 -1.26 -2.35 120.40 115.93 1v8b s VAL 8 Ca -0.00 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1v8b s VAL 8 Cb -0.18 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1v8b s VAL 8 CO -0.10 -0.66 1.04 0.50 -0.31 0.00 0.00 175.10 175.57 1v8b h LYS 9 N 2.75 -0.07 -3.12 4.82 3.11 -1.91 -3.43 116.57 118.74 1v8b h LYS 9 Ca -0.37 0.00 -0.47 0.00 -2.81 0.00 0.00 60.65 57.01 1v8b h LYS 9 Cb 1.19 0.01 -0.41 0.00 -1.00 0.00 0.00 32.23 32.03 1v8b h LYS 9 CO 0.64 -0.04 -0.75 0.34 -2.81 0.00 0.00 179.45 176.82 1v8b s ASP 10 N -2.35 2.49 0.29 4.20 2.15 -1.26 -5.01 116.67 117.18 1v8b s ASP 10 Ca -0.01 -0.68 0.21 0.00 0.43 0.00 0.00 52.55 52.50 1v8b s ASP 10 Cb 0.00 -0.30 1.08 0.00 -0.30 0.00 0.00 42.92 43.40 1v8b s ASP 10 CO 0.04 -0.35 1.65 0.00 -0.17 0.00 0.00 175.17 176.34 1v8b n ILE 11 N 5.24 1.02 1.09 4.11 0.13 -1.26 -2.16 119.36 127.53 1v8b n ILE 11 Ca -0.07 0.60 0.11 0.00 -1.10 0.00 0.00 62.75 62.29 1v8b n ILE 11 Cb 0.48 -1.58 0.58 0.00 -0.84 0.00 0.00 39.64 38.28 1v8b n ILE 11 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1v8b n SER 12 N -2.22 0.00 -0.15 9.51 3.41 -1.26 -2.28 113.62 120.63 1v8b n SER 12 Ca -0.00 -0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.69 1v8b n SER 12 Cb 0.08 -0.28 0.55 0.00 -0.26 0.00 0.00 64.21 64.31 1v8b n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v8b n LEU 13 N -1.28 0.61 -0.26 1.04 4.77 -0.92 -4.26 117.00 116.70 1v8b n LEU 13 Ca 0.11 -0.06 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 1v8b n LEU 13 Cb 0.18 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.28 1v8b n LEU 13 CO 0.17 0.11 0.86 0.00 -1.33 0.00 0.00 177.39 177.21 1v8b h ALA 14 N 3.63 0.88 -0.93 -1.18 0.00 -1.68 -1.68 119.26 118.31 1v8b h ALA 14 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1v8b h ALA 14 Cb 0.40 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1v8b h ALA 14 CO 0.00 -0.41 0.53 -1.00 0.00 0.00 0.00 179.25 178.37 1v8b h PRO 15 N 0.15 1.28 -0.48 0.00 0.13 -1.86 0.10 132.00 131.33 1v8b h PRO 15 Ca 0.43 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 65.38 1v8b h PRO 15 Cb 0.77 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1v8b h PRO 15 CO -0.63 0.92 0.12 0.35 -0.23 0.00 0.00 178.00 178.53 1v8b h PHE 16 N 1.29 0.80 -0.52 1.56 3.57 -1.65 -1.85 116.94 120.15 1v8b h PHE 16 Ca 0.33 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1v8b h PHE 16 Cb -0.01 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1v8b h PHE 16 CO 0.01 0.72 0.06 0.78 -2.23 0.00 0.00 178.31 177.64 1v8b h GLY 17 N 0.64 0.90 1.04 2.40 0.00 -0.89 -2.34 103.07 104.82 1v8b h GLY 17 Ca 0.15 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1v8b h GLY 17 CO 0.00 0.53 0.36 0.50 0.00 0.00 0.00 176.54 177.93 1v8b h LYS 18 N 0.79 1.18 -0.51 4.80 6.56 -0.50 -1.11 116.57 127.79 1v8b h LYS 18 Ca 0.16 -0.19 -0.06 0.00 -1.06 0.00 0.00 60.65 59.50 1v8b h LYS 18 Cb 0.39 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.83 1v8b h LYS 18 CO 0.01 0.93 0.08 1.98 -2.06 0.00 0.00 179.45 180.39 1v8b h MET 19 N 1.15 0.84 -0.77 3.15 4.05 -1.08 -1.55 114.93 120.71 1v8b h MET 19 Ca 0.27 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1v8b h MET 19 Cb 0.16 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1v8b h MET 19 CO -0.03 0.83 0.31 1.96 0.23 0.00 0.00 176.91 180.21 1v8b h GLN 20 N 0.71 1.15 -0.50 0.39 1.08 -1.00 -2.31 115.11 114.64 1v8b h GLN 20 Ca 0.15 -0.20 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 1v8b h GLN 20 Cb 0.39 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1v8b h GLN 20 CO 0.01 0.93 -0.09 0.52 -0.95 0.00 0.00 178.83 179.25 1v8b h MET 21 N 1.12 0.90 -0.71 1.46 2.86 -0.96 -0.55 114.93 119.05 1v8b h MET 21 Ca 0.26 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1v8b h MET 21 Cb 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1v8b h MET 21 CO -0.02 0.95 0.18 1.49 1.06 0.00 0.00 176.91 180.57 1v8b h GLU 22 N 0.81 1.13 -0.07 1.72 4.81 -1.05 -2.20 114.58 119.74 1v8b h GLU 22 Ca 0.14 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 1v8b h GLU 22 Cb 0.61 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1v8b h GLU 22 CO 0.04 0.99 -0.47 0.82 -0.73 0.00 0.00 179.01 179.66 1v8b h ILE 23 N 1.08 1.40 0.00 2.32 2.04 -1.24 -3.15 117.51 119.95 1v8b h ILE 23 Ca 0.23 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1v8b h ILE 23 Cb 0.36 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1v8b h ILE 23 CO 0.00 0.55 0.00 0.28 0.00 0.00 0.00 178.15 178.98 1v8b h SER 24 N -0.01 0.00 -0.75 1.72 0.02 -1.05 -2.54 113.55 110.94 1v8b h SER 24 Ca -0.04 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1v8b h SER 24 Cb 1.13 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 1v8b h SER 24 CO 0.10 0.00 0.49 -0.33 -1.14 0.00 0.00 176.83 175.95 1v8b h GLU 25 N 0.00 0.87 0.00 3.45 5.08 -1.34 -0.10 114.58 122.54 1v8b h GLU 25 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1v8b h GLU 25 Cb 0.22 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1v8b h GLU 25 CO 0.00 0.58 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.61 1v8b h ASN 26 N 0.90 0.00 0.10 1.42 4.21 -1.63 -2.83 115.58 117.75 1v8b h ASN 26 Ca 0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.81 1v8b h ASN 26 Cb 0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1v8b h ASN 26 CO -0.09 0.07 -0.07 -0.62 -1.29 0.00 0.00 177.43 175.43 1v8b n GLU 27 N -3.17 1.25 -3.09 0.81 -0.58 -0.08 -4.32 120.64 111.46 1v8b n GLU 27 Ca 0.01 -0.62 -0.24 0.00 -0.42 0.00 0.00 57.16 55.89 1v8b n GLU 27 Cb 0.39 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.72 1v8b n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1v8b n MET 28 N -0.33 2.37 0.19 3.49 2.81 -1.04 -2.58 117.12 122.03 1v8b n MET 28 Ca 0.18 -4.33 0.18 0.00 -1.81 0.00 0.00 57.70 51.91 1v8b n MET 28 Cb 0.31 -2.03 0.82 0.00 -0.71 0.00 0.00 33.22 31.60 1v8b n MET 28 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1v8b h PRO 29 N 3.23 0.00 0.42 0.03 0.13 -1.75 -2.33 132.00 131.72 1v8b h PRO 29 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1v8b h PRO 29 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1v8b h PRO 29 CO 0.71 0.00 -0.20 0.78 -0.23 0.00 0.00 178.00 179.06 1v8b h GLY 30 N 0.00 -0.59 1.17 1.56 0.00 -1.87 -1.42 103.07 101.91 1v8b h GLY 30 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1v8b h GLY 30 CO -0.00 -0.21 0.52 1.41 0.00 0.00 0.00 176.54 178.25 1v8b h LEU 31 N -0.89 0.98 -1.24 3.11 3.38 -1.69 -2.01 115.31 116.94 1v8b h LEU 31 Ca -0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1v8b h LEU 31 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1v8b h LEU 31 CO 0.09 0.73 -0.19 0.24 0.09 0.00 0.00 178.44 179.41 1v8b h MET 32 N 1.13 0.29 -0.32 1.13 2.86 -1.42 -2.22 114.93 116.38 1v8b h MET 32 Ca 0.30 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1v8b h MET 32 Cb -0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1v8b h MET 32 CO -0.06 0.47 -0.25 0.00 1.06 0.00 0.00 176.91 178.13 1v8b h ARG 33 N 0.27 0.64 -0.37 1.72 2.47 -0.53 -2.39 114.38 116.18 1v8b h ARG 33 Ca 0.05 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 1v8b h ARG 33 Cb 0.49 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1v8b h ARG 33 CO 0.03 0.83 0.18 0.82 0.56 0.00 0.00 179.97 182.38 1v8b h ILE 34 N 0.56 1.17 -0.50 2.04 1.08 -1.01 -1.71 117.51 119.13 1v8b h ILE 34 Ca 0.08 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1v8b h ILE 34 Cb 0.72 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1v8b h ILE 34 CO 0.06 0.18 0.27 0.03 -0.69 0.00 0.00 178.15 178.00 1v8b h ARG 35 N 0.46 0.69 -0.03 2.37 3.08 -1.26 -0.08 114.38 119.61 1v8b h ARG 35 Ca 0.13 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1v8b h ARG 35 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1v8b h ARG 35 CO -0.02 0.52 -0.62 0.93 -1.07 0.00 0.00 179.97 179.71 1v8b h GLU 36 N 0.70 0.12 0.00 0.04 5.08 -0.96 -1.64 114.58 117.92 1v8b h GLU 36 Ca 0.18 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1v8b h GLU 36 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1v8b h GLU 36 CO -0.03 0.70 -0.36 0.93 -1.00 0.00 0.00 179.01 179.25 1v8b h GLU 37 N 0.09 0.00 -0.90 2.33 5.08 -0.83 -3.39 114.58 116.96 1v8b h GLU 37 Ca -0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1v8b h GLU 37 Cb 1.11 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.23 1v8b h GLU 37 CO 0.09 0.00 0.28 0.66 -1.00 0.00 0.00 179.01 179.04 1v8b n TYR 38 N -4.45 1.84 0.00 4.33 4.02 -0.09 -4.63 117.16 118.18 1v8b n TYR 38 Ca -0.05 -1.08 0.00 0.00 -0.01 0.00 0.00 57.90 56.76 1v8b n TYR 38 Cb 0.19 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 1v8b n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v8b n GLY 39 N -0.24 -0.43 0.00 2.72 0.00 -0.62 -3.72 105.19 102.91 1v8b n GLY 39 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.39 1v8b n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v8b n LYS 40 N -1.30 0.15 0.05 1.61 0.00 -1.26 -2.18 118.16 115.23 1v8b n LYS 40 Ca 0.00 0.18 -0.06 0.00 -0.00 0.00 0.00 58.31 58.43 1v8b n LYS 40 Cb 0.00 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.43 1v8b n LYS 40 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1v8b h ASP 41 N 0.00 0.00 -6.02 -5.58 1.82 -1.84 -3.48 116.42 101.31 1v8b h ASP 41 Ca 0.00 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.25 1v8b h ASP 41 Cb 0.07 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.17 1v8b h ASP 41 CO 0.00 0.91 -0.88 0.00 -1.61 0.00 0.00 179.24 177.66 1v8b n GLN 42 N -3.25 -2.90 0.28 0.28 1.13 -0.92 -4.89 117.38 107.11 1v8b n GLN 42 Ca -0.03 0.60 0.17 0.00 -1.94 0.00 0.00 57.00 55.80 1v8b n GLN 42 Cb 0.93 -4.89 0.77 0.00 0.11 0.00 0.00 30.24 27.16 1v8b n GLN 42 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1v8b h PRO 43 N -1.71 0.00 -0.55 -1.09 0.13 -1.74 -2.72 132.00 124.31 1v8b h PRO 43 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1v8b h PRO 43 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1v8b h PRO 43 CO 0.51 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 1v8b n LEU 44 N -3.19 5.08 -4.66 1.56 4.77 -0.79 -4.93 117.00 114.84 1v8b n LEU 44 Ca -0.00 -2.75 -0.46 0.00 -0.03 0.00 0.00 56.01 52.76 1v8b n LEU 44 Cb 0.26 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 1v8b n LEU 44 CO 0.27 0.70 1.17 1.17 -1.33 0.00 0.00 177.39 179.37 1v8b n LYS 45 N 0.64 2.09 -0.89 3.23 3.00 -1.03 -1.33 118.16 123.87 1v8b n LYS 45 Ca 0.26 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.32 1v8b n LYS 45 Cb 1.03 -2.51 0.00 0.00 0.00 0.00 0.00 35.03 33.55 1v8b n LYS 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1v8b n ASN 46 N 3.29 -0.07 -4.74 3.14 3.02 -1.05 -4.95 115.26 113.90 1v8b n ASN 46 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 1v8b n ASN 46 Cb 0.28 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.84 1v8b n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v8b s ALA 47 N -3.31 3.30 -0.34 5.41 0.00 -0.44 -4.90 121.76 121.47 1v8b s ALA 47 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1v8b s ALA 47 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1v8b s ALA 47 CO 0.00 0.09 0.19 0.15 0.00 0.00 0.00 175.76 176.19 1v8b s LYS 48 N -0.51 3.12 -0.14 0.00 1.02 -1.26 -0.83 119.74 121.13 1v8b s LYS 48 Ca 0.44 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1v8b s LYS 48 Cb -0.24 -3.67 -0.01 0.00 -0.52 0.00 0.00 37.83 33.39 1v8b s LYS 48 CO 0.30 -0.55 -0.15 0.42 -0.92 0.00 0.00 175.35 174.45 1v8b s ILE 49 N 1.60 2.76 -0.15 2.17 1.01 -0.22 0.26 121.20 128.63 1v8b s ILE 49 Ca 0.04 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1v8b s ILE 49 Cb -0.18 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 1v8b s ILE 49 CO 0.07 0.52 -0.01 -0.89 0.00 0.00 0.00 174.94 174.63 1v8b s THR 50 N 0.64 4.16 0.08 2.92 2.01 -0.83 -1.89 115.64 122.73 1v8b s THR 50 Ca -0.08 -0.27 0.10 0.00 0.31 0.00 0.00 61.69 61.75 1v8b s THR 50 Cb -0.16 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 1v8b s THR 50 CO 0.02 0.50 -0.25 -0.83 -0.69 0.00 0.00 174.62 173.37 1v8b s GLY 51 N 0.22 1.51 -0.43 4.40 0.00 -0.21 -1.49 107.32 111.32 1v8b s GLY 51 Ca -0.00 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.41 1v8b s GLY 51 CO 0.02 -1.28 0.35 0.00 0.00 0.00 0.00 173.10 172.19 1v8b s LEU 53 N -0.03 1.08 -0.35 0.00 0.20 -0.91 -2.17 118.68 116.50 1v8b s LEU 53 Ca 0.33 0.14 -0.33 0.00 0.69 0.00 0.00 54.13 54.96 1v8b s LEU 53 Cb 0.04 1.01 -0.14 0.00 -0.43 0.00 0.00 46.19 46.66 1v8b s LEU 53 CO -0.20 -0.32 1.18 1.41 -0.29 0.00 0.00 176.35 178.13 1v8b n HIS 54 N 1.81 1.16 -2.33 5.38 8.25 -1.26 -4.08 115.22 124.16 1v8b n HIS 54 Ca -0.19 0.76 -0.43 0.00 -0.26 0.00 0.00 57.72 57.60 1v8b n HIS 54 Cb 0.56 -1.57 0.00 0.00 1.12 0.00 0.00 29.99 30.11 1v8b n HIS 54 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1v8b n MET 55 N 3.20 3.15 -3.96 -0.41 1.56 -1.26 -4.61 117.12 114.78 1v8b n MET 55 Ca 0.24 -3.15 -0.27 0.00 -0.27 0.00 0.00 57.70 54.25 1v8b n MET 55 Cb -0.04 -3.32 -0.01 0.00 2.15 0.00 0.00 33.22 32.00 1v8b n MET 55 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1v8b s THR 56 N 3.20 1.61 0.17 1.12 -4.23 -1.26 -0.59 115.64 115.66 1v8b s THR 56 Ca 0.49 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1v8b s THR 56 Cb 0.07 -2.14 0.06 0.00 1.34 0.00 0.00 72.50 71.82 1v8b s THR 56 CO 0.01 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.49 1v8b h VAL 57 N 0.80 1.07 -0.54 2.29 2.07 -1.91 -0.44 116.25 119.59 1v8b h VAL 57 Ca -0.37 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1v8b h VAL 57 Cb 1.30 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1v8b h VAL 57 CO 0.59 0.11 0.30 -0.33 0.02 0.00 0.00 177.57 178.26 1v8b h GLU 58 N 0.61 0.73 -0.17 1.57 3.07 -1.94 -1.40 114.58 117.05 1v8b h GLU 58 Ca 0.20 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.85 1v8b h GLU 58 Cb -0.01 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1v8b h GLU 58 CO -0.08 0.53 -0.49 0.00 -1.40 0.00 0.00 179.01 177.57 1v8b h ALA 60 N 1.10 1.15 0.00 0.00 0.00 -0.03 -0.85 119.26 120.63 1v8b h ALA 60 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1v8b h ALA 60 Cb 0.99 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1v8b h ALA 60 CO 0.09 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.63 1v8b h LEU 61 N 1.10 0.00 -0.07 0.00 3.38 -1.24 -0.43 115.31 118.04 1v8b h LEU 61 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1v8b h LEU 61 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1v8b h LEU 61 CO -0.03 0.27 -0.28 0.25 0.09 0.00 0.00 178.44 178.74 1v8b h LEU 62 N 0.00 0.36 -0.08 1.67 5.85 -1.03 -2.38 115.31 119.70 1v8b h LEU 62 Ca -0.00 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.11 1v8b h LEU 62 Cb 0.62 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1v8b h LEU 62 CO 0.03 0.94 -0.11 0.40 -0.34 0.00 0.00 178.44 179.37 1v8b h ILE 63 N -0.19 0.71 -0.68 4.05 1.08 -0.83 -0.74 117.51 120.91 1v8b h ILE 63 Ca -0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1v8b h ILE 63 Cb 0.92 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1v8b h ILE 63 CO 0.06 0.00 0.45 -0.08 -0.69 0.00 0.00 178.15 177.89 1v8b h GLU 64 N -0.14 0.68 -0.19 2.37 4.81 -1.14 0.03 114.58 121.00 1v8b h GLU 64 Ca 0.07 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1v8b h GLU 64 Cb 0.24 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1v8b h GLU 64 CO -0.17 0.45 -0.10 1.15 -0.73 0.00 0.00 179.01 179.60 1v8b h THR 65 N 0.70 1.31 -0.43 0.32 2.02 -0.78 0.24 112.91 116.29 1v8b h THR 65 Ca 0.29 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1v8b h THR 65 Cb 0.26 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1v8b h THR 65 CO -0.09 0.35 0.23 -0.07 0.37 0.00 0.00 175.52 176.31 1v8b h LEU 66 N 0.09 0.54 -0.89 2.58 3.38 -0.43 -1.88 115.31 118.69 1v8b h LEU 66 Ca 0.04 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1v8b h LEU 66 Cb 0.60 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1v8b h LEU 66 CO 0.03 0.48 -0.13 0.06 0.09 0.00 0.00 178.44 178.97 1v8b h GLN 67 N 0.56 0.68 0.00 1.13 -0.00 -0.99 -0.96 115.11 115.53 1v8b h GLN 67 Ca 0.15 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1v8b h GLN 67 Cb 0.06 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 1v8b h GLN 67 CO -0.02 0.79 0.00 1.63 -0.00 0.00 0.00 178.83 181.22 1v8b n LYS 68 N -4.17 0.05 0.00 0.06 5.02 0.07 -0.44 118.16 118.75 1v8b n LYS 68 Ca 0.01 0.33 0.13 0.00 -2.02 0.00 0.00 58.31 56.76 1v8b n LYS 68 Cb 0.36 -1.60 0.34 0.00 -0.02 0.00 0.00 35.03 34.10 1v8b n LYS 68 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v8b n LEU 69 N -1.70 1.89 0.00 -0.35 4.77 -0.38 -4.82 117.00 116.41 1v8b n LEU 69 Ca 0.03 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1v8b n LEU 69 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1v8b n LEU 69 CO 0.13 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1v8b n GLY 70 N 1.27 1.03 3.96 -0.72 0.00 0.42 -1.89 105.19 109.26 1v8b n GLY 70 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1v8b n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8b s ALA 71 N -2.00 3.86 -0.02 4.61 0.00 -1.10 -2.54 121.76 124.57 1v8b s ALA 71 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1v8b s ALA 71 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1v8b s ALA 71 CO 0.00 -0.09 0.06 -0.65 0.00 0.00 0.00 175.76 175.08 1v8b s GLN 72 N -4.31 3.03 0.01 0.00 -0.21 -0.01 -4.35 119.66 113.82 1v8b s GLN 72 Ca 0.42 -0.48 0.03 0.00 0.02 0.00 0.00 55.36 55.35 1v8b s GLN 72 Cb -0.10 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 1v8b s GLN 72 CO 0.34 0.65 -0.08 0.42 -2.12 0.00 0.00 175.29 174.51 1v8b s ILE 73 N -1.14 0.63 -0.05 1.08 1.09 0.37 -1.06 121.20 122.12 1v8b s ILE 73 Ca 0.21 -0.59 0.03 0.00 -1.10 0.00 0.00 60.65 59.20 1v8b s ILE 73 Cb -0.12 -0.58 0.01 0.00 -1.06 0.00 0.00 42.46 40.71 1v8b s ILE 73 CO 0.12 0.01 -0.13 -0.13 -0.10 0.00 0.00 174.94 174.70 1v8b s ARG 74 N -0.64 1.64 0.04 2.79 0.52 -0.79 -0.69 118.95 121.81 1v8b s ARG 74 Ca -0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1v8b s ARG 74 Cb -0.05 -1.39 -0.03 0.00 0.52 0.00 0.00 34.95 34.00 1v8b s ARG 74 CO 0.00 0.10 -0.04 -0.46 0.02 0.00 0.00 175.30 174.92 1v8b s TRP 75 N 0.41 0.47 0.16 -0.53 -0.11 0.72 -1.05 118.94 119.03 1v8b s TRP 75 Ca -0.10 -0.72 -0.08 0.00 1.22 0.00 0.00 56.10 56.42 1v8b s TRP 75 Cb -0.14 -0.32 -0.01 0.00 -1.50 0.00 0.00 33.47 31.50 1v8b s TRP 75 CO 0.03 -0.22 0.27 0.00 -4.62 0.00 0.00 176.95 172.41 1v8b s SER 77 N -2.98 6.53 0.00 0.00 0.15 -1.26 -2.14 113.70 114.01 1v8b s SER 77 Ca 0.18 0.86 0.22 0.00 0.70 0.00 0.00 55.95 57.91 1v8b s SER 77 Cb 0.04 -2.20 0.63 0.00 -1.71 0.00 0.00 66.02 62.78 1v8b s SER 77 CO 0.01 -0.17 1.53 0.00 1.20 0.00 0.00 173.24 175.81 1v8b s ASN 79 N -1.03 -0.41 0.00 0.00 3.84 -1.26 -4.96 114.94 111.13 1v8b s ASN 79 Ca 0.48 0.78 0.20 0.00 0.21 0.00 0.00 52.86 54.53 1v8b s ASN 79 Cb 0.25 0.79 1.18 0.00 -0.55 0.00 0.00 41.25 42.92 1v8b s ASN 79 CO 0.33 -0.14 1.64 2.30 -2.79 0.00 0.00 177.10 178.43 1v8b n ILE 80 N 2.84 0.00 0.00 -5.21 -5.35 -1.26 -3.48 119.36 106.90 1v8b n ILE 80 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1v8b n ILE 80 Cb 0.57 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 1v8b n ILE 80 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1v8b n TYR 81 N -0.89 0.00 0.42 4.28 0.53 -1.26 -0.94 117.16 119.30 1v8b n TYR 81 Ca 0.15 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.16 1v8b n TYR 81 Cb 0.07 0.00 0.47 0.00 -1.03 0.00 0.00 39.34 38.84 1v8b n TYR 81 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1v8b h SER 82 N 0.00 0.00 -3.35 7.72 4.64 -1.72 -3.42 113.55 117.41 1v8b h SER 82 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1v8b h SER 82 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1v8b h SER 82 CO 0.00 0.00 0.73 -0.89 -0.87 0.00 0.00 176.83 175.80 1v8b s THR 83 N -3.31 2.85 -0.42 2.95 2.01 -1.26 -4.48 115.64 113.97 1v8b s THR 83 Ca 0.06 0.70 -0.13 0.00 0.31 0.00 0.00 61.69 62.63 1v8b s THR 83 Cb 0.10 -3.45 0.05 0.00 0.01 0.00 0.00 72.50 69.20 1v8b s THR 83 CO 0.51 0.11 0.30 0.00 -0.69 0.00 0.00 174.62 174.85 1v8b s ALA 84 N 0.09 3.43 0.30 7.40 0.00 0.24 -4.27 121.76 128.96 1v8b s ALA 84 Ca 0.59 -1.91 0.06 0.00 0.00 0.00 0.00 51.96 50.70 1v8b s ALA 84 Cb -0.40 -2.84 0.76 0.00 0.00 0.00 0.00 23.12 20.64 1v8b s ALA 84 CO 0.41 -1.56 1.75 -0.44 0.00 0.00 0.00 175.76 175.92 1v8b h ASP 85 N 8.59 0.65 0.47 0.00 3.32 -1.93 0.14 116.42 127.65 1v8b h ASP 85 Ca -0.26 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1v8b h ASP 85 Cb 1.11 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1v8b h ASP 85 CO 0.77 0.17 -0.23 0.10 -1.72 0.00 0.00 179.24 178.33 1v8b h TYR 86 N 0.63 0.00 0.21 4.55 -0.00 -1.91 -1.07 116.97 119.37 1v8b h TYR 86 Ca 0.58 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 59.00 1v8b h TYR 86 Cb 1.00 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.76 1v8b h TYR 86 CO -0.04 0.23 -1.39 0.00 -0.00 0.00 0.00 178.16 176.96 1v8b h ALA 87 N 1.77 -0.07 -0.62 0.10 0.00 -1.10 -2.56 119.26 116.78 1v8b h ALA 87 Ca -0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 1v8b h ALA 87 Cb 0.52 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1v8b h ALA 87 CO 0.03 0.78 0.22 0.00 0.00 0.00 0.00 179.25 180.28 1v8b h ALA 88 N 0.30 0.80 -0.11 0.00 0.00 -0.83 -0.85 119.26 118.58 1v8b h ALA 88 Ca -0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1v8b h ALA 88 Cb 2.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1v8b h ALA 88 CO 0.25 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.97 1v8b h ALA 89 N 1.08 0.15 -0.25 0.00 0.00 -1.28 -1.65 119.26 117.31 1v8b h ALA 89 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1v8b h ALA 89 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1v8b h ALA 89 CO -0.01 -0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.17 1v8b h ALA 90 N 0.82 0.31 -0.19 0.00 0.00 -1.34 -2.96 119.26 115.89 1v8b h ALA 90 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1v8b h ALA 90 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1v8b h ALA 90 CO 0.00 -0.23 -0.34 -0.24 0.00 0.00 0.00 179.25 178.44 1v8b h VAL 91 N 0.31 1.29 0.00 0.00 3.04 -1.14 -2.73 116.25 117.03 1v8b h VAL 91 Ca 0.10 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1v8b h VAL 91 Cb -0.01 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1v8b h VAL 91 CO -0.04 0.44 0.00 -1.54 -1.01 0.00 0.00 177.57 175.42 1v8b n SER 92 N -4.07 0.00 0.07 3.17 3.41 -0.62 -1.89 113.62 113.69 1v8b n SER 92 Ca -0.01 0.43 -0.12 0.00 -0.26 0.00 0.00 58.87 58.91 1v8b n SER 92 Cb 0.45 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1v8b n SER 92 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v8b h THR 93 N 0.00 1.47 -3.79 6.66 2.02 -1.47 -3.46 112.91 114.34 1v8b h THR 93 Ca 0.00 -3.12 -0.55 0.00 0.77 0.00 0.00 66.41 63.50 1v8b h THR 93 Cb 0.10 2.84 0.18 0.00 -1.74 0.00 0.00 68.15 69.53 1v8b h THR 93 CO 0.00 0.88 0.09 0.18 0.37 0.00 0.00 175.52 177.04 1v8b n LEU 94 N -3.41 3.40 -4.76 2.58 7.99 -0.79 -4.95 117.00 117.06 1v8b n LEU 94 Ca -0.07 0.64 -0.40 0.00 -0.01 0.00 0.00 56.01 56.17 1v8b n LEU 94 Cb 1.00 -1.41 -0.04 0.00 -0.11 0.00 0.00 43.42 42.86 1v8b n LEU 94 CO 0.50 -2.09 0.79 -1.61 -1.51 0.00 0.00 177.39 173.47 1v8b s GLU 95 N -3.41 4.64 -1.40 3.23 0.41 -1.26 -3.34 118.70 117.57 1v8b s GLU 95 Ca 0.72 1.79 0.00 0.00 -0.41 0.00 0.00 54.97 57.08 1v8b s GLU 95 Cb -0.33 -3.20 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 1v8b s GLU 95 CO 0.51 0.21 0.00 0.09 -0.49 0.00 0.00 175.26 175.58 1v8b n ASN 96 N 1.29 -4.66 -3.92 -0.19 3.02 -1.26 -4.93 115.26 104.60 1v8b n ASN 96 Ca -0.01 0.11 -0.25 0.00 -0.03 0.00 0.00 54.58 54.40 1v8b n ASN 96 Cb 0.45 -3.71 -0.17 0.00 -0.61 0.00 0.00 39.78 35.74 1v8b n ASN 96 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v8b s VAL 97 N -2.70 0.93 -0.06 2.41 1.01 -1.21 -0.48 120.40 120.29 1v8b s VAL 97 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1v8b s VAL 97 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1v8b s VAL 97 CO 0.00 0.34 -0.23 -0.89 0.00 0.00 0.00 175.10 174.32 1v8b s THR 98 N 1.42 1.91 -0.02 3.92 2.01 0.13 -4.76 115.64 120.26 1v8b s THR 98 Ca -0.01 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.07 1v8b s THR 98 Cb -0.13 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1v8b s THR 98 CO -0.04 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.54 1v8b s VAL 99 N 0.01 1.53 -0.46 3.82 1.01 -1.26 -0.20 120.40 124.85 1v8b s VAL 99 Ca -0.07 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1v8b s VAL 99 Cb -0.14 -1.28 0.14 0.00 0.00 0.00 0.00 36.38 35.10 1v8b s VAL 99 CO 0.05 0.43 0.28 -0.36 0.00 0.00 0.00 175.10 175.50 1v8b s PHE 100 N -0.41 2.00 -0.22 5.22 0.40 0.32 0.03 117.98 125.32 1v8b s PHE 100 Ca 0.06 -2.48 -0.28 0.00 -0.60 0.00 0.00 56.93 53.64 1v8b s PHE 100 Cb -0.08 -1.82 0.13 0.00 0.51 0.00 0.00 43.02 41.76 1v8b s PHE 100 CO -0.00 -0.76 1.03 0.00 0.70 0.00 0.00 175.22 176.19 1v8b s ALA 101 N 0.15 -1.96 -0.01 5.36 0.00 -0.99 -4.03 121.76 120.27 1v8b s ALA 101 Ca 0.20 1.72 -0.28 0.00 0.00 0.00 0.00 51.96 53.60 1v8b s ALA 101 Cb -0.19 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 21.95 1v8b s ALA 101 CO -0.04 -0.27 0.75 1.67 0.00 0.00 0.00 175.76 177.87 1v8b s TRP 102 N -0.50 -0.52 0.36 0.00 -2.14 -1.26 -4.34 118.94 110.55 1v8b s TRP 102 Ca 0.01 0.67 -0.26 0.00 2.66 0.00 0.00 56.10 59.18 1v8b s TRP 102 Cb -0.03 0.48 -0.09 0.00 -3.10 0.00 0.00 33.47 30.73 1v8b s TRP 102 CO -0.02 -0.61 1.14 0.21 -2.66 0.00 0.00 176.95 175.01 1v8b s LYS 103 N -2.17 4.24 -0.84 3.25 2.20 -1.26 -3.72 119.74 121.44 1v8b s LYS 103 Ca -0.03 1.81 -0.05 0.00 -0.36 0.00 0.00 55.97 57.33 1v8b s LYS 103 Cb -0.01 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1v8b s LYS 103 CO -0.01 -0.15 0.71 0.09 -0.36 0.00 0.00 175.35 175.63 1v8b n ASN 104 N 0.39 -4.68 -4.82 1.43 3.02 -0.11 -5.01 115.26 105.47 1v8b n ASN 104 Ca 0.03 -0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 53.92 1v8b n ASN 104 Cb 0.46 -3.28 -0.07 0.00 -0.61 0.00 0.00 39.78 36.28 1v8b n ASN 104 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1v8b s GLU 105 N -5.77 4.21 0.74 3.52 -1.05 -1.10 -5.05 118.70 114.20 1v8b s GLU 105 Ca 0.35 1.04 -0.11 0.00 -0.15 0.00 0.00 54.97 56.09 1v8b s GLU 105 Cb -0.15 -2.30 0.04 0.00 -0.44 0.00 0.00 34.13 31.27 1v8b s GLU 105 CO 0.43 0.05 1.09 0.95 0.95 0.00 0.00 175.26 178.73 1v8b s THR 106 N -2.07 3.44 0.36 1.83 -4.23 -1.26 -4.82 115.64 108.87 1v8b s THR 106 Ca 0.59 0.47 0.04 0.00 -1.18 0.00 0.00 61.69 61.61 1v8b s THR 106 Cb -0.10 -3.31 0.21 0.00 1.34 0.00 0.00 72.50 70.64 1v8b s THR 106 CO 0.15 -0.61 1.95 -0.07 -0.54 0.00 0.00 174.62 175.50 1v8b h LEU 107 N -0.85 0.56 -0.25 4.79 3.38 -1.97 0.16 115.31 121.12 1v8b h LEU 107 Ca -0.46 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1v8b h LEU 107 Cb 1.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1v8b h LEU 107 CO 0.61 0.51 0.05 -0.08 0.09 0.00 0.00 178.44 179.61 1v8b h GLU 108 N 0.62 0.42 -0.19 1.13 4.81 -1.95 -2.74 114.58 116.67 1v8b h GLU 108 Ca 0.15 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1v8b h GLU 108 Cb 0.13 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1v8b h GLU 108 CO -0.01 0.53 -0.16 0.93 -0.73 0.00 0.00 179.01 179.57 1v8b h GLU 109 N 0.23 0.31 0.04 1.92 5.08 -1.79 -2.73 114.58 117.64 1v8b h GLU 109 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1v8b h GLU 109 Cb 0.32 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1v8b h GLU 109 CO 0.00 0.47 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.53 1v8b h TYR 110 N 0.29 -0.09 -0.15 4.33 3.20 -0.70 -1.01 116.97 122.84 1v8b h TYR 110 Ca 0.06 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 1v8b h TYR 110 Cb 0.46 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1v8b h TYR 110 CO 0.01 -0.06 -0.38 -1.49 -1.64 0.00 0.00 178.16 174.60 1v8b h TRP 111 N -0.08 0.39 -0.60 -3.82 4.06 -1.43 -2.35 115.95 112.13 1v8b h TRP 111 Ca 0.00 -0.10 0.04 0.00 2.06 0.00 0.00 58.89 60.89 1v8b h TRP 111 Cb 0.08 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.10 1v8b h TRP 111 CO -0.09 0.68 0.35 2.35 -3.56 0.00 0.00 178.44 178.17 1v8b h TRP 112 N 0.29 0.64 -0.68 0.49 7.01 -1.17 -0.39 115.95 122.14 1v8b h TRP 112 Ca 0.03 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 1v8b h TRP 112 Cb 0.81 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 1v8b h TRP 112 CO 0.02 0.34 0.19 0.00 -2.79 0.00 0.00 178.44 176.20 1v8b h VAL 114 N 1.01 0.90 -0.51 0.00 2.07 -0.90 -0.01 116.25 118.81 1v8b h VAL 114 Ca 0.22 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1v8b h VAL 114 Cb 0.32 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1v8b h VAL 114 CO -0.00 0.07 0.31 -0.08 0.02 0.00 0.00 177.57 177.88 1v8b h GLU 115 N -0.35 0.60 -0.91 1.57 4.81 -0.91 -1.39 114.58 118.01 1v8b h GLU 115 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1v8b h GLU 115 Cb 0.28 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1v8b h GLU 115 CO 0.04 0.40 0.50 0.77 -0.73 0.00 0.00 179.01 179.99 1v8b h SER 116 N 0.62 1.13 0.04 1.04 0.02 -0.64 -1.26 113.55 114.51 1v8b h SER 116 Ca 0.20 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1v8b h SER 116 Cb -0.00 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1v8b h SER 116 CO -0.08 0.90 -0.29 0.00 -1.14 0.00 0.00 176.83 176.22 1v8b h ALA 117 N 1.29 1.15 0.00 3.77 0.00 -0.42 -2.96 119.26 122.09 1v8b h ALA 117 Ca 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v8b h ALA 117 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1v8b h ALA 117 CO -0.05 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.67 1v8b h LEU 118 N 0.33 0.00 -8.58 0.00 3.38 -0.81 -3.44 115.31 106.19 1v8b h LEU 118 Ca 0.05 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.35 1v8b h LEU 118 Cb 0.68 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.26 1v8b h LEU 118 CO 0.05 0.00 0.01 -0.89 0.09 0.00 0.00 178.44 177.70 1v8b s THR 119 N -3.20 4.92 -1.09 0.22 2.01 -0.52 -4.01 115.64 113.97 1v8b s THR 119 Ca 0.07 -0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.97 1v8b s THR 119 Cb 0.05 -4.15 0.29 0.00 0.01 0.00 0.00 72.50 68.71 1v8b s THR 119 CO 0.66 -0.53 1.28 0.79 -0.69 0.00 0.00 174.62 176.14 1v8b n TRP 120 N 6.03 3.75 0.00 4.92 7.02 0.15 -4.92 117.44 134.39 1v8b n TRP 120 Ca -0.04 -3.27 0.00 0.00 -1.02 0.00 0.00 57.50 53.17 1v8b n TRP 120 Cb 0.48 -1.45 0.00 0.00 -2.42 0.00 0.00 31.31 27.91 1v8b n TRP 120 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1v8b n GLY 121 N 1.97 0.85 3.49 6.99 0.00 -1.26 -4.56 105.19 112.67 1v8b n GLY 121 Ca 0.25 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1v8b n GLY 121 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v8b s ASP 122 N -4.00 -0.51 0.07 1.61 3.84 -1.26 -5.01 116.67 111.41 1v8b s ASP 122 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 52.55 52.81 1v8b s ASP 122 Cb 0.00 0.48 0.00 0.00 -1.38 0.00 0.00 42.92 42.02 1v8b s ASP 122 CO 0.00 -0.69 0.00 0.61 -0.00 0.00 0.00 175.17 175.09 1v8b n GLY 123 N 0.18 0.53 3.77 2.12 0.00 -1.26 -4.84 105.19 105.70 1v8b n GLY 123 Ca -0.14 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1v8b n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v8b s ASP 124 N -4.00 6.64 -0.73 1.61 1.01 -1.26 -3.69 116.67 116.26 1v8b s ASP 124 Ca 0.00 2.75 -0.04 0.00 0.71 0.00 0.00 52.55 55.98 1v8b s ASP 124 Cb 0.00 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1v8b s ASP 124 CO 0.00 -0.63 0.66 0.47 0.21 0.00 0.00 175.17 175.88 1v8b n ASP 125 N 0.66 -6.66 -0.76 0.27 9.92 -1.26 -4.91 116.55 113.81 1v8b n ASP 125 Ca 0.01 -0.33 0.11 0.00 -0.53 0.00 0.00 54.79 54.04 1v8b n ASP 125 Cb 0.41 -3.85 0.06 0.00 -0.64 0.00 0.00 41.12 37.11 1v8b n ASP 125 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1v8b n ASN 126 N -1.84 2.58 -4.81 -2.24 5.15 -1.24 -4.80 115.26 108.05 1v8b n ASN 126 Ca -0.11 -1.79 -0.31 0.00 -0.60 0.00 0.00 54.58 51.77 1v8b n ASN 126 Cb 0.58 0.17 -0.05 0.00 -0.53 0.00 0.00 39.78 39.95 1v8b n ASN 126 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1v8b s GLY 127 N -2.10 2.85 0.70 8.20 0.00 -1.26 0.33 107.32 116.03 1v8b s GLY 127 Ca 0.24 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.32 1v8b s GLY 127 CO 0.38 -2.12 1.02 2.56 0.00 0.00 0.00 173.10 174.94 1v8b s PRO 128 N -4.01 2.35 -0.06 2.90 0.04 -1.26 -4.76 135.00 130.20 1v8b s PRO 128 Ca 0.13 -0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.05 1v8b s PRO 128 Cb 0.00 -2.15 -0.26 0.00 0.04 0.00 0.00 34.50 32.13 1v8b s PRO 128 CO 0.08 -1.17 0.60 -0.44 0.04 0.00 0.00 177.00 176.11 1v8b h ASP 129 N -0.59 0.34 -5.13 6.66 3.32 -0.46 -3.37 116.42 117.20 1v8b h ASP 129 Ca -0.45 -0.63 -0.12 0.00 0.02 0.00 0.00 57.03 55.85 1v8b h ASP 129 Cb 1.30 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1v8b h ASP 129 CO 0.61 1.55 -0.53 -0.04 -1.72 0.00 0.00 179.24 179.11 1v8b s MET 130 N -2.59 0.63 -0.02 3.56 -1.94 -0.96 0.07 119.30 118.05 1v8b s MET 130 Ca -0.14 -0.89 0.05 0.00 -1.71 0.00 0.00 55.69 53.00 1v8b s MET 130 Cb 0.07 0.24 -0.01 0.00 2.01 0.00 0.00 34.83 37.14 1v8b s MET 130 CO 0.81 -0.16 -0.17 0.42 -0.01 0.00 0.00 175.02 175.92 1v8b s ILE 131 N -3.11 1.34 -0.32 2.53 1.01 -0.71 -1.97 121.20 119.96 1v8b s ILE 131 Ca -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1v8b s ILE 131 Cb 0.02 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.42 1v8b s ILE 131 CO -0.07 0.38 0.05 -0.69 0.00 0.00 0.00 174.94 174.61 1v8b s VAL 132 N -0.32 3.23 0.28 2.92 1.01 -0.56 -1.45 120.40 125.52 1v8b s VAL 132 Ca 0.05 -1.40 0.10 0.00 0.00 0.00 0.00 61.98 60.72 1v8b s VAL 132 Cb -0.07 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1v8b s VAL 132 CO -0.00 -0.20 -0.03 -0.62 0.00 0.00 0.00 175.10 174.25 1v8b s ASP 133 N 1.36 4.33 -0.40 3.32 -1.08 -1.05 0.07 116.67 123.22 1v8b s ASP 133 Ca -0.03 -0.77 0.04 0.00 -0.52 0.00 0.00 52.55 51.27 1v8b s ASP 133 Cb -0.20 -0.69 0.16 0.00 -1.46 0.00 0.00 42.92 40.73 1v8b s ASP 133 CO -0.00 -0.04 0.40 -0.62 0.52 0.00 0.00 175.17 175.42 1v8b s ASP 134 N -3.66 1.05 0.00 -0.34 -1.08 -0.92 -2.31 116.67 109.41 1v8b s ASP 134 Ca 0.32 -2.09 0.00 0.00 -0.52 0.00 0.00 52.55 50.26 1v8b s ASP 134 Cb -0.05 0.37 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 1v8b s ASP 134 CO 0.19 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.28 1v8b n GLY 135 N 3.64 2.15 1.77 2.66 0.00 -1.26 -4.73 105.19 109.42 1v8b n GLY 135 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1v8b n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8b n GLY 136 N -0.20 0.52 0.23 -0.02 0.00 -1.26 -4.07 105.19 100.39 1v8b n GLY 136 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1v8b n GLY 136 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v8b h ASP 137 N 0.00 0.73 -0.45 1.61 3.32 -1.93 0.33 116.42 120.02 1v8b h ASP 137 Ca 0.00 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1v8b h ASP 137 Cb 0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1v8b h ASP 137 CO 0.00 0.77 0.11 0.00 -1.72 0.00 0.00 179.24 178.40 1v8b h ALA 138 N 0.99 0.59 -0.57 3.45 0.00 -1.93 -1.25 119.26 120.54 1v8b h ALA 138 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1v8b h ALA 138 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1v8b h ALA 138 CO 0.00 0.28 0.16 1.15 0.00 0.00 0.00 179.25 180.84 1v8b h THR 139 N 0.60 1.23 0.19 0.00 2.02 -1.93 -2.68 112.91 112.33 1v8b h THR 139 Ca 0.14 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1v8b h THR 139 Cb 0.32 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1v8b h THR 139 CO 0.00 0.30 -0.09 0.25 0.37 0.00 0.00 175.52 176.36 1v8b h LEU 140 N 0.84 -0.21 -0.82 2.58 5.85 0.02 -1.80 115.31 121.76 1v8b h LEU 140 Ca 0.19 -0.12 0.14 0.00 0.84 0.00 0.00 57.88 58.92 1v8b h LEU 140 Cb 0.28 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 1v8b h LEU 140 CO -0.00 -0.01 0.41 0.25 -0.34 0.00 0.00 178.44 178.75 1v8b h LEU 141 N -0.41 0.49 -0.16 2.25 5.85 -1.13 0.21 115.31 122.42 1v8b h LEU 141 Ca -0.03 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1v8b h LEU 141 Cb 0.32 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1v8b h LEU 141 CO 0.04 0.22 -0.06 0.58 -0.34 0.00 0.00 178.44 178.88 1v8b h VAL 142 N 0.61 1.30 -0.61 1.05 2.07 -1.35 0.28 116.25 119.60 1v8b h VAL 142 Ca 0.44 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1v8b h VAL 142 Cb 0.60 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1v8b h VAL 142 CO -0.35 0.31 0.07 0.45 0.02 0.00 0.00 177.57 178.07 1v8b h HIS 143 N -0.00 1.10 -0.14 1.57 3.86 -0.71 -1.79 115.15 119.05 1v8b h HIS 143 Ca 0.04 -0.17 -0.17 0.00 -1.16 0.00 0.00 60.37 58.91 1v8b h HIS 143 Cb 0.51 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1v8b h HIS 143 CO 0.06 0.96 -0.63 0.87 0.86 0.00 0.00 177.93 180.04 1v8b h LYS 144 N 0.93 0.50 -0.29 2.45 1.79 -0.63 -1.81 116.57 119.52 1v8b h LYS 144 Ca 0.18 -0.35 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1v8b h LYS 144 Cb 0.47 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1v8b h LYS 144 CO 0.02 0.97 0.16 0.78 -1.08 0.00 0.00 179.45 180.30 1v8b h GLY 145 N 1.12 0.42 1.31 3.86 0.00 -0.78 0.10 103.07 109.12 1v8b h GLY 145 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1v8b h GLY 145 CO 0.11 0.18 0.10 -2.08 0.00 0.00 0.00 176.54 174.86 1v8b h VAL 146 N 0.35 1.23 -0.02 4.60 2.07 -1.27 -0.60 116.25 122.62 1v8b h VAL 146 Ca 0.10 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1v8b h VAL 146 Cb 0.04 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1v8b h VAL 146 CO -0.02 0.32 -0.00 -0.08 0.02 0.00 0.00 177.57 177.82 1v8b h GLU 147 N 0.82 0.03 0.00 1.57 4.81 -0.92 -2.73 114.58 118.16 1v8b h GLU 147 Ca 0.17 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1v8b h GLU 147 Cb 0.34 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1v8b h GLU 147 CO 0.00 0.33 -0.39 1.88 -0.73 0.00 0.00 179.01 180.10 1v8b h TYR 148 N -0.27 0.00 -0.11 0.92 -1.99 -0.72 -2.25 116.97 112.54 1v8b h TYR 148 Ca 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 1v8b h TYR 148 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1v8b h TYR 148 CO 0.03 0.39 -0.40 0.93 -0.00 0.00 0.00 178.16 179.11 1v8b h GLU 149 N 0.00 0.25 0.03 4.88 5.08 -1.05 -1.37 114.58 122.39 1v8b h GLU 149 Ca -0.00 -0.12 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 1v8b h GLU 149 Cb 0.83 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1v8b h GLU 149 CO 0.05 0.62 -1.02 -0.22 -1.00 0.00 0.00 179.01 177.44 1v8b h LYS 150 N 0.21 0.47 -0.23 2.33 3.64 -1.25 -2.10 116.57 119.63 1v8b h LYS 150 Ca 0.02 -0.54 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 1v8b h LYS 150 Cb 0.81 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1v8b h LYS 150 CO 0.06 1.18 -0.08 1.25 -2.27 0.00 0.00 179.45 179.59 1v8b h LEU 151 N 0.25 0.35 -0.04 5.20 7.12 -1.15 -2.42 115.31 124.61 1v8b h LEU 151 Ca -0.10 -0.07 -0.24 0.00 0.13 0.00 0.00 57.88 57.59 1v8b h LEU 151 Cb 1.67 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.71 1v8b h LEU 151 CO 0.18 0.48 -1.07 0.22 -0.13 0.00 0.00 178.44 178.12 1v8b h TYR 152 N 0.35 0.42 0.00 1.25 3.20 -1.23 -1.11 116.97 119.85 1v8b h TYR 152 Ca 0.07 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1v8b h TYR 152 Cb 0.37 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1v8b h TYR 152 CO 0.01 1.15 0.00 -1.91 -1.64 0.00 0.00 178.16 175.77 1v8b n GLU 153 N -3.59 0.81 0.00 1.82 2.13 -0.80 -1.51 120.64 119.50 1v8b n GLU 153 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1v8b n GLU 153 Cb 0.93 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.14 1v8b n GLU 153 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1v8b n GLU 154 N -1.03 0.00 -0.04 5.31 1.02 -0.95 -4.83 120.64 120.12 1v8b n GLU 154 Ca 0.20 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.39 1v8b n GLU 154 Cb 0.11 -0.54 0.06 0.00 -0.02 0.00 0.00 31.44 31.05 1v8b n GLU 154 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1v8b n LYS 155 N -2.77 0.98 -3.47 3.49 4.76 -0.43 -4.97 118.16 115.75 1v8b n LYS 155 Ca 0.00 -1.31 -0.25 0.00 -2.87 0.00 0.00 58.31 53.87 1v8b n LYS 155 Cb 0.41 -1.21 0.02 0.00 -1.84 0.00 0.00 35.03 32.42 1v8b n LYS 155 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1v8b n ASN 156 N 0.53 -4.89 -4.70 4.39 5.15 -0.57 -4.95 115.26 110.23 1v8b n ASN 156 Ca 0.07 -0.50 -0.35 0.00 -0.60 0.00 0.00 54.58 53.20 1v8b n ASN 156 Cb 0.29 -3.95 -0.09 0.00 -0.53 0.00 0.00 39.78 35.50 1v8b n ASN 156 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1v8b s ILE 157 N -3.14 4.68 0.11 -1.44 1.01 -1.23 -4.95 121.20 116.25 1v8b s ILE 157 Ca 0.48 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.09 1v8b s ILE 157 Cb -0.24 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1v8b s ILE 157 CO 0.59 0.56 -0.02 -0.76 0.00 0.00 0.00 174.94 175.31 1v8b s LEU 158 N -0.44 3.36 -0.30 2.97 1.43 -1.26 -3.52 118.68 120.91 1v8b s LEU 158 Ca 0.09 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1v8b s LEU 158 Cb -0.12 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1v8b s LEU 158 CO 0.02 0.15 1.71 -2.16 0.23 0.00 0.00 176.35 176.31 1v8b s PRO 159 N -2.45 3.51 -0.22 1.29 0.04 -1.26 -4.97 135.00 130.93 1v8b s PRO 159 Ca 0.25 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.56 1v8b s PRO 159 Cb -0.11 -4.13 -0.02 0.00 0.04 0.00 0.00 34.50 30.28 1v8b s PRO 159 CO 0.18 -1.65 0.65 0.16 0.04 0.00 0.00 177.00 176.38 1v8b s ASP 160 N 5.32 6.66 0.00 6.66 -4.77 -1.26 -4.59 116.67 124.69 1v8b s ASP 160 Ca 0.76 0.81 0.09 0.00 -3.30 0.00 0.00 52.55 50.91 1v8b s ASP 160 Cb -0.23 -2.35 0.52 0.00 -1.09 0.00 0.00 42.92 39.77 1v8b s ASP 160 CO 0.32 -0.34 0.95 -0.81 0.70 0.00 0.00 175.17 176.00 1v8b n PRO 161 N 5.40 0.45 -0.06 2.11 -0.04 -1.26 -2.61 135.00 138.99 1v8b n PRO 161 Ca -0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.32 1v8b n PRO 161 Cb 0.49 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1v8b n PRO 161 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v8b h GLU 162 N 0.00 0.39 -1.03 0.54 4.39 -1.95 -2.92 114.58 114.01 1v8b h GLU 162 Ca 0.00 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1v8b h GLU 162 Cb 0.00 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1v8b h GLU 162 CO 0.00 0.78 0.00 0.36 -1.16 0.00 0.00 179.01 178.99 1v8b n LYS 163 N -4.52 0.80 -2.07 2.33 2.85 -1.07 -4.84 118.16 111.65 1v8b n LYS 163 Ca -0.06 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.77 1v8b n LYS 163 Cb 0.38 -1.23 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 1v8b n LYS 163 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v8b s ALA 164 N -0.31 2.99 -1.91 0.58 0.00 -1.10 -4.83 121.76 117.19 1v8b s ALA 164 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1v8b s ALA 164 Cb 0.00 -3.96 0.16 0.00 0.00 0.00 0.00 23.12 19.32 1v8b s ALA 164 CO 0.00 -2.43 1.11 1.63 0.00 0.00 0.00 175.76 176.07 1v8b n LYS 165 N 8.20 1.46 -3.60 0.00 5.02 -1.26 -4.84 118.16 123.14 1v8b n LYS 165 Ca 0.21 -0.66 -0.05 0.00 -2.02 0.00 0.00 58.31 55.79 1v8b n LYS 165 Cb 0.46 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1v8b n LYS 165 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v8b s ASN 166 N -0.94 -0.18 0.17 4.39 2.47 -1.26 -5.01 114.94 114.58 1v8b s ASN 166 Ca 0.12 0.11 -0.12 0.00 0.42 0.00 0.00 52.86 53.38 1v8b s ASN 166 Cb 0.07 0.16 0.06 0.00 -1.45 0.00 0.00 41.25 40.09 1v8b s ASN 166 CO 0.08 -0.23 1.72 -0.08 -3.72 0.00 0.00 177.10 174.87 1v8b h GLU 167 N 2.15 0.85 -0.20 0.43 4.22 -2.00 -1.27 114.58 118.76 1v8b h GLU 167 Ca -0.12 -0.16 -0.09 0.00 0.08 0.00 0.00 59.36 59.08 1v8b h GLU 167 Cb 1.18 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1v8b h GLU 167 CO 0.25 0.74 -0.27 1.49 -2.18 0.00 0.00 179.01 179.04 1v8b h GLU 168 N 0.78 0.37 0.00 1.92 4.22 -1.97 -2.50 114.58 117.39 1v8b h GLU 168 Ca 0.19 -0.14 -0.12 0.00 0.08 0.00 0.00 59.36 59.38 1v8b h GLU 168 Cb 0.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1v8b h GLU 168 CO -0.01 0.61 -0.56 1.49 -2.18 0.00 0.00 179.01 178.36 1v8b h GLU 169 N 0.33 0.00 -0.19 1.92 4.81 -1.87 -2.39 114.58 117.19 1v8b h GLU 169 Ca 0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1v8b h GLU 169 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1v8b h GLU 169 CO 0.05 0.56 0.04 -0.09 -0.73 0.00 0.00 179.01 178.84 1v8b h ARG 170 N 0.00 0.30 -0.27 1.92 2.43 -0.80 -0.75 114.38 117.21 1v8b h ARG 170 Ca -0.01 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1v8b h ARG 170 Cb 1.06 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1v8b h ARG 170 CO 0.07 0.44 -0.11 0.00 -1.51 0.00 0.00 179.97 178.87 1v8b h PHE 172 N 0.41 0.11 -0.31 0.00 3.57 -1.14 -0.36 116.94 119.21 1v8b h PHE 172 Ca 0.08 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 1v8b h PHE 172 Cb 0.44 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1v8b h PHE 172 CO 0.01 0.29 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.03 1v8b h LEU 173 N -0.11 0.65 -0.47 0.59 3.38 -0.97 -1.61 115.31 116.77 1v8b h LEU 173 Ca 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1v8b h LEU 173 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1v8b h LEU 173 CO -0.00 0.90 0.24 0.74 0.09 0.00 0.00 178.44 180.41 1v8b h THR 174 N 0.55 1.18 -0.68 0.22 2.02 -0.88 0.71 112.91 116.02 1v8b h THR 174 Ca 0.07 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1v8b h THR 174 Cb 0.76 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1v8b h THR 174 CO 0.06 0.19 0.36 0.25 0.37 0.00 0.00 175.52 176.75 1v8b h LEU 175 N 0.62 0.86 -0.49 2.58 5.85 -0.78 -1.54 115.31 122.40 1v8b h LEU 175 Ca 0.16 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1v8b h LEU 175 Cb 0.08 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1v8b h LEU 175 CO -0.02 0.72 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.49 1v8b h LEU 176 N 0.93 1.02 0.08 2.25 3.38 -1.00 -1.14 115.31 120.83 1v8b h LEU 176 Ca 0.24 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1v8b h LEU 176 Cb 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1v8b h LEU 176 CO -0.04 1.19 -0.04 0.50 0.09 0.00 0.00 178.44 180.15 1v8b h LYS 177 N 0.85 -0.10 -0.57 1.13 3.64 -0.64 -1.00 116.57 119.88 1v8b h LYS 177 Ca 0.10 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1v8b h LYS 177 Cb 0.82 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1v8b h LYS 177 CO 0.07 -0.02 0.21 -0.91 -2.27 0.00 0.00 179.45 176.53 1v8b h ASN 178 N -0.17 0.76 -0.53 4.20 -0.26 -1.28 -1.58 115.58 116.73 1v8b h ASN 178 Ca -0.01 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1v8b h ASN 178 Cb 0.14 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1v8b h ASN 178 CO 0.02 0.70 0.25 -1.28 -1.06 0.00 0.00 177.43 176.07 1v8b h SER 179 N 0.82 0.69 0.32 5.81 0.87 -0.87 -2.65 113.55 118.54 1v8b h SER 179 Ca 0.19 -0.13 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 1v8b h SER 179 Cb 0.20 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1v8b h SER 179 CO -0.01 0.63 -0.54 0.40 -0.53 0.00 0.00 176.83 176.77 1v8b h ILE 180 N 0.71 1.36 0.00 2.23 2.04 -0.80 -1.14 117.51 121.91 1v8b h ILE 180 Ca 0.18 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1v8b h ILE 180 Cb 0.12 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1v8b h ILE 180 CO -0.02 0.55 0.00 0.18 0.00 0.00 0.00 178.15 178.85 1v8b n LEU 181 N -3.92 0.00 -0.08 1.44 4.77 -0.63 -2.37 117.00 116.20 1v8b n LEU 181 Ca -0.02 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1v8b n LEU 181 Cb 0.57 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1v8b n LEU 181 CO 0.44 -0.06 -1.06 1.17 -1.33 0.00 0.00 177.39 176.55 1v8b n LYS 182 N -1.29 0.55 -3.18 3.23 4.81 -1.02 -4.93 118.16 116.34 1v8b n LYS 182 Ca 0.11 0.09 0.02 0.00 -0.87 0.00 0.00 58.31 57.67 1v8b n LYS 182 Cb 0.19 -1.35 -0.01 0.00 0.02 0.00 0.00 35.03 33.89 1v8b n LYS 182 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1v8b s ASN 183 N -5.59 -1.56 0.00 3.14 2.47 -0.46 -5.03 114.94 107.91 1v8b s ASN 183 Ca -0.22 -0.32 0.01 0.00 0.42 0.00 0.00 52.86 52.75 1v8b s ASN 183 Cb 0.06 1.97 0.05 0.00 -1.45 0.00 0.00 41.25 41.89 1v8b s ASN 183 CO 0.41 -0.23 0.41 -0.81 -3.72 0.00 0.00 177.10 173.17 1v8b n PRO 184 N 4.87 0.35 0.00 0.43 -0.04 -1.00 -2.38 135.00 137.23 1v8b n PRO 184 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1v8b n PRO 184 Cb 0.56 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1v8b n PRO 184 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1v8b n LYS 185 N -0.54 0.50 0.14 0.54 4.76 -1.26 -4.79 118.16 117.50 1v8b n LYS 185 Ca 0.01 -0.59 -0.14 0.00 -2.87 0.00 0.00 58.31 54.72 1v8b n LYS 185 Cb 0.00 -0.62 -0.08 0.00 -1.84 0.00 0.00 35.03 32.49 1v8b n LYS 185 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1v8b h LYS 186 N 0.00 -0.65 -0.13 1.97 3.64 -1.83 -1.86 116.57 117.71 1v8b h LYS 186 Ca 0.00 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1v8b h LYS 186 Cb 0.75 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1v8b h LYS 186 CO 0.00 -0.44 -0.30 -1.49 -2.27 0.00 0.00 179.45 174.95 1v8b h TRP 187 N -0.68 0.27 -0.47 1.91 4.06 -1.89 -1.94 115.95 117.22 1v8b h TRP 187 Ca -0.02 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 1v8b h TRP 187 Cb 0.64 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 1v8b h TRP 187 CO -0.34 0.53 0.20 1.15 -3.56 0.00 0.00 178.44 176.41 1v8b h THR 188 N 0.22 1.20 -0.21 1.49 2.02 -1.84 -0.66 112.91 115.12 1v8b h THR 188 Ca 0.03 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.46 1v8b h THR 188 Cb 0.65 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1v8b h THR 188 CO 0.05 0.23 -0.46 0.78 0.37 0.00 0.00 175.52 176.48 1v8b h ASN 189 N 0.61 0.59 -0.15 4.18 -0.26 -1.15 -3.16 115.58 116.25 1v8b h ASN 189 Ca 0.16 -0.29 -0.04 0.00 -0.56 0.00 0.00 56.30 55.57 1v8b h ASN 189 Cb 0.17 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1v8b h ASN 189 CO -0.02 0.97 -0.07 0.40 -1.06 0.00 0.00 177.43 177.66 1v8b h ILE 190 N 0.44 1.31 -0.38 2.81 2.04 -1.18 -3.14 117.51 119.41 1v8b h ILE 190 Ca 0.03 -1.10 0.11 0.00 1.00 0.00 0.00 64.86 64.90 1v8b h ILE 190 Cb 0.98 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1v8b h ILE 190 CO 0.09 0.32 0.28 0.00 0.00 0.00 0.00 178.15 178.84 1v8b h ALA 191 N 0.67 2.33 0.00 1.87 0.00 -1.14 -1.53 119.26 121.46 1v8b h ALA 191 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1v8b h ALA 191 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1v8b h ALA 191 CO 0.02 -0.47 -0.21 0.87 0.00 0.00 0.00 179.25 179.46 1v8b h LYS 192 N 0.00 0.00 -0.01 0.00 1.57 -1.51 -3.13 116.57 113.49 1v8b h LYS 192 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1v8b h LYS 192 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1v8b h LYS 192 CO -0.00 0.21 -0.51 1.63 -0.57 0.00 0.00 179.45 180.20 1v8b n LYS 193 N -3.45 0.89 -2.44 3.15 4.76 -0.58 -4.92 118.16 115.57 1v8b n LYS 193 Ca -0.00 -0.70 -0.43 0.00 -2.87 0.00 0.00 58.31 54.31 1v8b n LYS 193 Cb 0.39 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1v8b n LYS 193 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1v8b s ILE 194 N -2.59 4.22 0.15 -0.18 1.01 -1.18 -4.67 121.20 117.95 1v8b s ILE 194 Ca 0.18 1.40 -0.14 0.00 0.00 0.00 0.00 60.65 62.09 1v8b s ILE 194 Cb 0.18 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1v8b s ILE 194 CO 0.61 -0.38 1.68 0.40 0.00 0.00 0.00 174.94 177.25 1v8b h ILE 195 N 5.82 1.22 0.00 2.92 1.08 -0.65 -3.44 117.51 124.47 1v8b h ILE 195 Ca -0.26 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 1v8b h ILE 195 Cb 1.10 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 1v8b h ILE 195 CO 1.02 0.27 0.00 0.61 -0.69 0.00 0.00 178.15 179.36 1v8b n GLY 196 N -0.70 -0.07 3.17 5.37 0.00 -1.24 -3.79 105.19 107.93 1v8b n GLY 196 Ca 0.01 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1v8b n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8b s VAL 197 N -2.00 0.89 -0.16 1.61 0.11 0.83 -1.74 120.40 119.94 1v8b s VAL 197 Ca 0.00 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 1v8b s VAL 197 Cb 0.00 -1.35 0.03 0.00 -1.53 0.00 0.00 36.38 33.53 1v8b s VAL 197 CO 0.00 -0.58 -0.12 -0.94 -3.33 0.00 0.00 175.10 170.13 1v8b s SER 198 N -2.46 2.90 -0.03 3.54 1.04 -0.53 0.29 113.70 118.45 1v8b s SER 198 Ca 0.05 -0.63 -0.22 0.00 0.48 0.00 0.00 55.95 55.64 1v8b s SER 198 Cb -0.02 -1.15 -0.05 0.00 0.10 0.00 0.00 66.02 64.90 1v8b s SER 198 CO -0.00 -0.10 0.65 -0.70 0.98 0.00 0.00 173.24 174.06 1v8b s GLU 199 N 1.48 4.39 -0.10 4.02 -6.30 -0.11 -2.54 118.70 119.54 1v8b s GLU 199 Ca 0.03 0.81 -0.03 0.00 -2.50 0.00 0.00 54.97 53.28 1v8b s GLU 199 Cb -0.14 -3.39 -0.26 0.00 0.00 0.00 0.00 34.13 30.34 1v8b s GLU 199 CO -0.09 0.23 0.43 -1.91 0.02 0.00 0.00 175.26 173.93 1v8b n GLU 200 N 3.20 0.73 -4.24 4.30 4.07 -0.98 -1.35 120.64 126.38 1v8b n GLU 200 Ca -0.04 0.27 -0.23 0.00 -0.06 0.00 0.00 57.16 57.10 1v8b n GLU 200 Cb 0.51 -1.73 -0.07 0.00 -0.06 0.00 0.00 31.44 30.09 1v8b n GLU 200 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1v8b s THR 201 N -2.57 3.26 0.27 6.31 -1.32 -1.26 -3.90 115.64 116.44 1v8b s THR 201 Ca -0.19 -1.85 -0.01 0.00 -1.21 0.00 0.00 61.69 58.43 1v8b s THR 201 Cb 0.07 -2.89 0.28 0.00 -1.51 0.00 0.00 72.50 68.45 1v8b s THR 201 CO 0.78 -0.30 1.88 0.74 -2.21 0.00 0.00 174.62 175.51 1v8b h THR 202 N 1.78 1.05 -0.40 5.08 2.02 -1.95 -1.99 112.91 118.51 1v8b h THR 202 Ca -0.44 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1v8b h THR 202 Cb 1.25 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1v8b h THR 202 CO 0.62 0.21 0.08 0.74 0.37 0.00 0.00 175.52 177.53 1v8b h THR 203 N 1.12 1.24 -0.24 3.16 2.02 -1.96 -1.66 112.91 116.59 1v8b h THR 203 Ca 0.44 -0.83 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1v8b h THR 203 Cb 0.24 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1v8b h THR 203 CO -0.19 0.29 -0.14 1.23 0.37 0.00 0.00 175.52 177.08 1v8b h GLY 204 N 0.50 0.43 1.43 2.16 0.00 -1.59 -2.33 103.07 103.67 1v8b h GLY 204 Ca 0.12 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1v8b h GLY 204 CO 0.01 0.27 -0.42 -2.08 0.00 0.00 0.00 176.54 174.31 1v8b h VAL 205 N 0.37 1.30 -0.63 4.60 2.07 -1.15 -1.52 116.25 121.29 1v8b h VAL 205 Ca 0.07 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 1v8b h VAL 205 Cb 0.47 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1v8b h VAL 205 CO 0.03 0.51 0.22 0.25 0.02 0.00 0.00 177.57 178.60 1v8b h LEU 206 N 0.51 0.87 -0.24 2.57 7.12 -0.91 0.43 115.31 125.66 1v8b h LEU 206 Ca 0.04 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.87 1v8b h LEU 206 Cb 0.94 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1v8b h LEU 206 CO 0.08 0.80 -0.02 0.03 -0.13 0.00 0.00 178.44 179.21 1v8b h ARG 207 N 0.92 0.43 -0.58 1.25 3.08 -1.12 -2.41 114.38 115.95 1v8b h ARG 207 Ca 0.21 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1v8b h ARG 207 Cb 0.23 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1v8b h ARG 207 CO -0.01 0.63 0.28 -0.07 -1.07 0.00 0.00 179.97 179.72 1v8b h LEU 208 N 0.19 0.76 -1.09 3.04 3.38 -0.87 -2.08 115.31 118.63 1v8b h LEU 208 Ca 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1v8b h LEU 208 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1v8b h LEU 208 CO 0.02 0.67 0.34 0.11 0.09 0.00 0.00 178.44 179.67 1v8b h LYS 209 N 0.79 0.98 -0.20 1.13 1.57 -0.88 0.85 116.57 120.80 1v8b h LYS 209 Ca 0.20 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1v8b h LYS 209 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1v8b h LYS 209 CO -0.03 0.75 -0.42 0.87 -0.57 0.00 0.00 179.45 180.05 1v8b h LYS 210 N 0.98 0.49 -0.21 3.15 1.57 -1.14 -0.29 116.57 121.12 1v8b h LYS 210 Ca 0.24 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1v8b h LYS 210 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1v8b h LYS 210 CO -0.03 0.83 -0.46 0.52 -0.57 0.00 0.00 179.45 179.73 1v8b h MET 211 N 0.40 0.68 -0.05 3.15 2.86 -0.88 -2.86 114.93 118.24 1v8b h MET 211 Ca 0.03 -0.45 -0.07 0.00 -2.06 0.00 0.00 59.70 57.15 1v8b h MET 211 Cb 0.91 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1v8b h MET 211 CO 0.08 1.07 -0.31 0.22 1.06 0.00 0.00 176.91 179.03 1v8b h ASP 212 N 0.38 0.09 -0.07 1.22 3.58 -0.75 0.38 116.42 121.23 1v8b h ASP 212 Ca 0.00 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.32 1v8b h ASP 212 Cb 1.07 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1v8b h ASP 212 CO 0.10 0.40 -0.26 0.50 -2.88 0.00 0.00 179.24 177.10 1v8b h LYS 213 N 0.08 0.51 -0.63 0.28 3.64 -0.97 -2.60 116.57 116.87 1v8b h LYS 213 Ca 0.01 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1v8b h LYS 213 Cb 0.60 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1v8b h LYS 213 CO 0.04 0.73 0.00 1.04 -2.27 0.00 0.00 179.45 178.99 1v8b n GLN 214 N -4.11 4.24 -3.87 1.90 6.02 -0.88 -4.95 117.38 115.71 1v8b n GLN 214 Ca -0.00 -3.02 -0.26 0.00 -0.01 0.00 0.00 57.00 53.71 1v8b n GLN 214 Cb 0.42 -2.06 -0.00 0.00 1.02 0.00 0.00 30.24 29.62 1v8b n GLN 214 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1v8b n ASN 215 N 0.97 -1.14 -0.00 1.08 3.02 -0.54 -4.90 115.26 113.75 1v8b n ASN 215 Ca 0.27 -0.98 0.06 0.00 -0.03 0.00 0.00 54.58 53.90 1v8b n ASN 215 Cb 1.02 -3.25 -0.08 0.00 -0.61 0.00 0.00 39.78 36.86 1v8b n ASN 215 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1v8b n GLU 216 N -4.35 2.37 -1.75 3.52 1.02 0.12 -4.99 120.64 116.59 1v8b n GLU 216 Ca -0.28 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.43 1v8b n GLU 216 Cb 0.67 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.91 1v8b n GLU 216 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v8b s LEU 217 N -2.76 4.39 0.12 -4.62 1.43 -1.25 -4.89 118.68 111.12 1v8b s LEU 217 Ca 0.04 2.72 0.23 0.00 -1.03 0.00 0.00 54.13 56.10 1v8b s LEU 217 Cb 0.10 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 42.95 1v8b s LEU 217 CO 0.55 -0.99 1.19 0.18 0.23 0.00 0.00 176.35 177.52 1v8b n LEU 218 N 5.66 0.71 -3.95 1.79 4.77 -1.26 -4.88 117.00 119.85 1v8b n LEU 218 Ca 0.17 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1v8b n LEU 218 Cb 0.38 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1v8b n LEU 218 CO 0.65 -0.06 0.30 0.72 -1.33 0.00 0.00 177.39 177.67 1v8b s PHE 219 N -3.22 0.22 0.35 -1.77 -0.12 -1.26 -4.94 117.98 107.25 1v8b s PHE 219 Ca 0.04 -0.63 -0.29 0.00 -0.05 0.00 0.00 56.93 56.00 1v8b s PHE 219 Cb 0.13 0.39 -0.11 0.00 -0.63 0.00 0.00 43.02 42.80 1v8b s PHE 219 CO 0.75 -1.13 1.48 0.99 -0.05 0.00 0.00 175.22 177.26 1v8b s THR 220 N -3.76 2.16 -0.07 -4.49 2.01 -1.25 -4.38 115.64 105.86 1v8b s THR 220 Ca 0.19 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.36 1v8b s THR 220 Cb -0.03 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.40 1v8b s THR 220 CO 0.09 0.03 -0.12 0.00 -0.69 0.00 0.00 174.62 173.94 1v8b s ALA 221 N -0.89 1.26 -0.23 7.40 0.00 -0.68 -0.12 121.76 128.50 1v8b s ALA 221 Ca 0.54 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 1v8b s ALA 221 Cb -0.46 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1v8b s ALA 221 CO 0.59 0.09 0.06 0.42 0.00 0.00 0.00 175.76 176.91 1v8b s ILE 222 N 0.71 4.38 -1.04 0.00 1.01 0.15 -0.81 121.20 125.60 1v8b s ILE 222 Ca -0.14 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 1v8b s ILE 222 Cb -0.16 -3.02 0.05 0.00 0.01 0.00 0.00 42.46 39.34 1v8b s ILE 222 CO 0.03 0.38 1.49 0.21 0.00 0.00 0.00 174.94 177.04 1v8b s ASN 223 N 1.26 6.47 0.17 3.58 3.84 0.36 -0.93 114.94 129.69 1v8b s ASN 223 Ca 0.05 -1.49 0.06 0.00 0.21 0.00 0.00 52.86 51.69 1v8b s ASN 223 Cb -0.15 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 37.98 1v8b s ASN 223 CO 0.03 -1.53 1.39 0.58 -2.79 0.00 0.00 177.10 174.78 1v8b h VAL 224 N 6.73 1.58 -0.72 -5.21 2.07 -1.51 -3.33 116.25 115.85 1v8b h VAL 224 Ca 0.21 -2.85 -0.07 0.00 0.82 0.00 0.00 66.70 64.82 1v8b h VAL 224 Cb 1.00 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 1v8b h VAL 224 CO 1.42 0.82 0.18 -1.13 0.02 0.00 0.00 177.57 178.88 1v8b h ASN 225 N 0.03 1.08 0.00 0.57 -0.73 -1.60 -2.50 115.58 112.43 1v8b h ASN 225 Ca -0.02 -0.23 0.00 0.00 1.87 0.00 0.00 56.30 57.92 1v8b h ASN 225 Cb 1.53 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.83 1v8b h ASN 225 CO 0.12 1.03 0.00 0.47 -0.37 0.00 0.00 177.43 178.68 1v8b n ASP 226 N -4.23 0.00 -4.73 1.15 10.43 -1.25 -3.02 116.55 114.90 1v8b n ASP 226 Ca 0.05 -1.11 -0.41 0.00 2.57 0.00 0.00 54.79 55.89 1v8b n ASP 226 Cb 0.26 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.19 1v8b n ASP 226 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1v8b s ALA 227 N -2.00 3.44 0.19 2.24 0.00 -0.94 -4.85 121.76 119.83 1v8b s ALA 227 Ca 0.21 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 1v8b s ALA 227 Cb 0.10 -3.43 0.13 0.00 0.00 0.00 0.00 23.12 19.92 1v8b s ALA 227 CO 0.16 -0.40 1.60 0.28 0.00 0.00 0.00 175.76 177.40 1v8b h VAL 228 N 3.95 0.23 0.00 0.00 2.07 -1.89 0.11 116.25 120.72 1v8b h VAL 228 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1v8b h VAL 228 Cb 1.21 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1v8b h VAL 228 CO 0.77 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.71 1v8b n THR 229 N -5.43 0.00 0.05 2.57 -2.24 -1.26 -1.60 114.28 106.37 1v8b n THR 229 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1v8b n THR 229 Cb 0.34 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1v8b n THR 229 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v8b n LYS 230 N -0.30 0.00 0.19 -0.78 0.00 0.28 -4.39 118.16 113.17 1v8b n LYS 230 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.34 1v8b n LYS 230 Cb 0.03 -0.32 0.42 0.00 0.00 0.00 0.00 35.03 35.16 1v8b n LYS 230 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1v8b h GLN 231 N 0.00 0.04 0.00 1.64 3.07 -1.20 0.12 115.11 118.79 1v8b h GLN 231 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1v8b h GLN 231 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1v8b h GLN 231 CO 0.00 0.30 -0.53 0.87 0.09 0.00 0.00 178.83 179.56 1v8b h LYS 232 N 0.04 0.00 0.00 0.06 1.79 -1.51 -3.32 116.57 113.63 1v8b h LYS 232 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1v8b h LYS 232 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1v8b h LYS 232 CO 0.03 0.00 -0.53 0.66 -1.08 0.00 0.00 179.45 178.53 1v8b n TYR 233 N -2.73 0.00 0.25 -1.35 0.53 -1.04 -4.42 117.16 108.40 1v8b n TYR 233 Ca 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.76 1v8b n TYR 233 Cb 0.52 -0.27 -0.07 0.00 -1.03 0.00 0.00 39.34 38.49 1v8b n TYR 233 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 1v8b h ASP 234 N -0.53 -1.01 0.00 7.72 1.82 -1.00 0.16 116.42 123.57 1v8b h ASP 234 Ca 0.00 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1v8b h ASP 234 Cb 0.53 0.32 -0.00 0.00 0.68 0.00 0.00 39.33 40.87 1v8b h ASP 234 CO 0.00 -0.52 -0.00 0.78 -1.61 0.00 0.00 179.24 177.89 1v8b h ASN 235 N -0.79 0.00 0.00 2.28 -0.26 -1.62 -1.07 115.58 114.11 1v8b h ASN 235 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1v8b h ASN 235 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 1v8b h ASN 235 CO -0.01 0.00 -0.07 0.52 -1.06 0.00 0.00 177.43 176.81 1v8b n VAL 236 N -4.37 0.14 0.17 2.81 0.31 -1.15 -3.61 118.33 112.63 1v8b n VAL 236 Ca -0.03 0.47 0.02 0.00 -0.01 0.00 0.00 64.34 64.79 1v8b n VAL 236 Cb 0.09 -1.59 0.37 0.00 -0.91 0.00 0.00 33.84 31.80 1v8b n VAL 236 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1v8b h TYR 237 N -0.10 0.08 -0.14 3.52 0.99 -0.82 -1.86 116.97 118.63 1v8b h TYR 237 Ca 0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1v8b h TYR 237 Cb 0.07 -0.02 -0.00 0.00 1.00 0.00 0.00 36.73 37.77 1v8b h TYR 237 CO -0.03 0.37 -0.01 0.78 -0.00 0.00 0.00 178.16 179.27 1v8b h GLY 238 N 0.97 0.28 2.00 3.88 0.00 -0.92 -2.74 103.07 106.54 1v8b h GLY 238 Ca 0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1v8b h GLY 238 CO 0.04 0.20 -0.47 0.00 0.00 0.00 0.00 176.54 176.31 1v8b h ARG 240 N 0.00 0.00 0.00 0.00 2.43 -1.21 -1.46 114.38 114.14 1v8b h ARG 240 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1v8b h ARG 240 Cb 0.88 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1v8b h ARG 240 CO 0.06 0.09 -0.88 1.25 -1.51 0.00 0.00 179.97 178.97 1v8b h HIS 241 N 0.00 0.00 0.00 2.20 2.76 -1.05 -3.41 115.15 115.64 1v8b h HIS 241 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1v8b h HIS 241 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1v8b h HIS 241 CO 0.00 0.93 0.00 0.66 -1.30 0.00 0.00 177.93 178.22 1v8b h SER 242 N -1.00 0.00 0.61 3.26 4.64 -0.98 -3.17 113.55 116.92 1v8b h SER 242 Ca -0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1v8b h SER 242 Cb 0.98 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1v8b h SER 242 CO -0.12 0.00 -0.29 0.25 -0.87 0.00 0.00 176.83 175.79 1v8b h LEU 243 N 0.00 -0.70 -1.71 5.97 5.85 -1.49 -0.83 115.31 122.40 1v8b h LEU 243 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1v8b h LEU 243 Cb 0.71 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1v8b h LEU 243 CO 0.00 -0.38 0.21 1.55 -0.34 0.00 0.00 178.44 179.47 1v8b h PRO 244 N -1.05 0.38 -0.36 5.25 0.13 -1.79 -1.21 132.00 133.34 1v8b h PRO 244 Ca -0.08 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1v8b h PRO 244 Cb 0.63 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1v8b h PRO 244 CO 0.14 0.25 0.12 0.22 -0.23 0.00 0.00 178.00 178.50 1v8b h ASP 245 N 0.39 0.52 -0.73 1.44 3.58 -1.53 0.13 116.42 120.22 1v8b h ASP 245 Ca 0.12 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 1v8b h ASP 245 Cb -0.00 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1v8b h ASP 245 CO -0.03 0.58 0.24 1.23 -2.88 0.00 0.00 179.24 178.38 1v8b h GLY 246 N 0.44 1.22 0.95 -0.78 0.00 -0.42 -1.63 103.07 102.85 1v8b h GLY 246 Ca 0.12 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1v8b h GLY 246 CO -0.00 0.67 -0.05 1.41 0.00 0.00 0.00 176.54 178.56 1v8b h LEU 247 N 1.09 0.71 -0.39 3.11 4.07 -0.98 -2.08 115.31 120.85 1v8b h LEU 247 Ca 0.24 -0.34 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 1v8b h LEU 247 Cb 0.29 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1v8b h LEU 247 CO -0.01 0.88 0.02 0.24 -1.08 0.00 0.00 178.44 178.49 1v8b h MET 248 N 0.52 0.67 -0.18 1.13 2.86 -0.54 -1.20 114.93 118.20 1v8b h MET 248 Ca 0.10 -0.21 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1v8b h MET 248 Cb 0.55 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1v8b h MET 248 CO 0.03 0.76 -0.47 0.00 1.06 0.00 0.00 176.91 178.28 1v8b h ARG 249 N 0.50 0.46 -0.11 1.72 3.08 -1.33 0.13 114.38 118.84 1v8b h ARG 249 Ca 0.11 -0.26 -0.22 0.00 0.07 0.00 0.00 59.98 59.68 1v8b h ARG 249 Cb 0.44 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1v8b h ARG 249 CO 0.02 0.84 -0.79 0.00 -1.07 0.00 0.00 179.97 178.97 1v8b h ALA 250 N 1.12 0.24 0.00 0.04 0.00 -1.31 -3.41 119.26 115.94 1v8b h ALA 250 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1v8b h ALA 250 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1v8b h ALA 250 CO 0.09 0.62 -0.91 0.25 0.00 0.00 0.00 179.25 179.30 1v8b n THR 251 N -3.97 0.00 -1.31 0.00 -2.24 -0.46 -5.00 114.28 101.29 1v8b n THR 251 Ca -0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1v8b n THR 251 Cb 0.75 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1v8b n THR 251 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1v8b n ASP 252 N -1.58 -5.09 -4.82 3.42 8.00 0.45 -4.97 116.55 111.96 1v8b n ASP 252 Ca 0.00 0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.43 1v8b n ASP 252 Cb 0.20 -3.52 -0.04 0.00 -0.02 0.00 0.00 41.12 37.74 1v8b n ASP 252 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1v8b s PHE 253 N -2.12 3.20 0.39 1.24 0.08 -1.26 -5.02 117.98 114.48 1v8b s PHE 253 Ca 0.00 1.55 -0.26 0.00 0.12 0.00 0.00 56.93 58.34 1v8b s PHE 253 Cb 0.00 -2.93 -0.09 0.00 -0.57 0.00 0.00 43.02 39.44 1v8b s PHE 253 CO 0.00 -0.55 1.16 -1.17 -0.10 0.00 0.00 175.22 174.57 1v8b s LEU 254 N -3.69 4.23 -0.16 -0.37 2.96 -1.26 -4.87 118.68 115.53 1v8b s LEU 254 Ca 0.63 2.34 0.05 0.00 -0.22 0.00 0.00 54.13 56.94 1v8b s LEU 254 Cb -0.13 -3.98 -0.13 0.00 0.50 0.00 0.00 46.19 42.45 1v8b s LEU 254 CO 0.23 -0.62 -0.08 -0.38 -1.32 0.00 0.00 176.35 174.19 1v8b n ILE 255 N 0.18 0.95 -1.71 6.68 5.41 -1.26 -4.81 119.36 124.81 1v8b n ILE 255 Ca 0.04 -0.45 -0.43 0.00 1.00 0.00 0.00 62.75 62.91 1v8b n ILE 255 Cb 0.46 -0.93 -0.02 0.00 -0.71 0.00 0.00 39.64 38.45 1v8b n ILE 255 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1v8b n SER 256 N -2.80 3.28 0.00 4.38 7.64 -1.26 -1.46 113.62 123.39 1v8b n SER 256 Ca -0.27 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1v8b n SER 256 Cb 0.86 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1v8b n SER 256 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8b n GLY 257 N 1.83 2.60 3.89 0.23 0.00 -0.03 -4.86 105.19 108.85 1v8b n GLY 257 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1v8b n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8b s LYS 258 N -0.01 3.73 -0.40 1.61 -0.14 -0.54 -4.72 119.74 119.28 1v8b s LYS 258 Ca 0.00 0.27 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 1v8b s LYS 258 Cb 0.00 -2.52 0.02 0.00 -1.68 0.00 0.00 37.83 33.65 1v8b s LYS 258 CO 0.00 0.10 0.81 0.42 -0.76 0.00 0.00 175.35 175.92 1v8b s ILE 259 N -2.20 4.67 -0.18 2.17 1.01 -1.26 -0.67 121.20 124.73 1v8b s ILE 259 Ca 0.48 0.78 -0.04 0.00 0.00 0.00 0.00 60.65 61.87 1v8b s ILE 259 Cb -0.11 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1v8b s ILE 259 CO 0.29 -0.56 -0.03 -0.69 0.00 0.00 0.00 174.94 173.95 1v8b s VAL 260 N 3.26 3.72 -0.27 2.92 1.01 -0.47 -1.11 120.40 129.47 1v8b s VAL 260 Ca 0.32 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1v8b s VAL 260 Cb -0.12 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1v8b s VAL 260 CO 0.20 0.46 0.07 -0.69 0.00 0.00 0.00 175.10 175.13 1v8b s VAL 261 N 0.84 4.13 -0.19 2.92 1.01 0.32 -0.87 120.40 128.56 1v8b s VAL 261 Ca -0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1v8b s VAL 261 Cb -0.14 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1v8b s VAL 261 CO 0.02 0.22 -0.01 -0.63 0.00 0.00 0.00 175.10 174.69 1v8b s ILE 262 N 1.56 3.89 -0.29 2.22 -1.09 0.53 -1.09 121.20 126.92 1v8b s ILE 262 Ca 0.05 -0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.01 1v8b s ILE 262 Cb -0.16 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1v8b s ILE 262 CO 0.03 0.45 0.22 0.00 -1.23 0.00 0.00 174.94 174.41 1v8b n GLY 264 N 5.04 1.10 2.53 0.00 0.00 -0.19 -0.62 105.19 113.04 1v8b n GLY 264 Ca -0.13 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 1v8b n GLY 264 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1v8b n TYR 265 N 2.62 2.83 -0.51 1.61 9.36 -1.26 -4.24 117.16 127.57 1v8b n TYR 265 Ca 0.00 -3.05 0.00 0.00 3.32 0.00 0.00 57.90 58.17 1v8b n TYR 265 Cb 0.00 -0.16 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1v8b n TYR 265 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1v8b n GLY 266 N -0.37 1.57 0.08 2.98 0.00 -1.26 -4.59 105.19 103.61 1v8b n GLY 266 Ca 0.31 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1v8b n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v8b h ASP 267 N 0.00 0.04 -0.35 1.61 3.32 -1.92 -0.71 116.42 118.42 1v8b h ASP 267 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1v8b h ASP 267 Cb 0.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1v8b h ASP 267 CO 0.00 0.04 0.02 0.58 -1.72 0.00 0.00 179.24 178.16 1v8b h VAL 268 N 0.10 1.25 -0.85 -1.35 2.07 -1.88 -2.70 116.25 112.89 1v8b h VAL 268 Ca 0.06 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1v8b h VAL 268 Cb 0.04 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1v8b h VAL 268 CO -0.06 0.31 0.45 1.23 0.02 0.00 0.00 177.57 179.52 1v8b h GLY 269 N 0.42 1.28 1.01 2.17 0.00 -1.71 0.30 103.07 106.54 1v8b h GLY 269 Ca 0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1v8b h GLY 269 CO 0.01 0.57 0.36 0.50 0.00 0.00 0.00 176.54 177.98 1v8b h LYS 270 N 1.19 1.04 -0.20 4.80 1.57 -1.07 -0.32 116.57 123.56 1v8b h LYS 270 Ca 0.30 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1v8b h LYS 270 Cb 0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1v8b h LYS 270 CO -0.05 0.80 -0.11 0.78 -0.57 0.00 0.00 179.45 180.31 1v8b h GLY 271 N 1.01 0.47 0.96 3.86 0.00 -1.09 -1.66 103.07 106.61 1v8b h GLY 271 Ca 0.25 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1v8b h GLY 271 CO -0.03 0.39 0.07 0.00 0.00 0.00 0.00 176.54 176.96 1v8b h ALA 273 N 1.06 1.22 -0.87 0.00 0.00 -1.04 -2.12 119.26 117.51 1v8b h ALA 273 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1v8b h ALA 273 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1v8b h ALA 273 CO -0.03 0.59 0.54 0.66 0.00 0.00 0.00 179.25 181.01 1v8b h SER 274 N 1.05 1.03 -0.16 0.00 4.64 -1.03 0.80 113.55 119.87 1v8b h SER 274 Ca 0.25 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 1v8b h SER 274 Cb 0.12 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1v8b h SER 274 CO -0.03 0.78 -0.56 0.77 -0.87 0.00 0.00 176.83 176.92 1v8b h SER 275 N 1.19 0.77 -0.92 4.97 4.64 -1.18 -2.08 113.55 120.95 1v8b h SER 275 Ca 0.32 -0.60 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1v8b h SER 275 Cb -0.08 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 61.74 1v8b h SER 275 CO -0.06 1.24 0.53 0.24 -0.87 0.00 0.00 176.83 177.92 1v8b h MET 276 N 0.35 1.27 -0.49 4.77 2.86 -1.07 -2.19 114.93 120.43 1v8b h MET 276 Ca -0.02 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1v8b h MET 276 Cb 1.18 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1v8b h MET 276 CO 0.12 0.90 0.12 -0.22 1.06 0.00 0.00 176.91 178.89 1v8b h LYS 277 N 1.28 0.78 0.00 1.72 3.64 -0.80 -2.03 116.57 121.16 1v8b h LYS 277 Ca 0.33 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1v8b h LYS 277 Cb -0.02 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1v8b h LYS 277 CO -0.06 0.76 -0.12 0.78 -2.27 0.00 0.00 179.45 178.54 1v8b h GLY 278 N 0.67 0.00 1.92 5.01 0.00 -0.95 -2.15 103.07 107.57 1v8b h GLY 278 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1v8b h GLY 278 CO 0.00 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.88 1v8b h LEU 279 N 0.00 0.00 0.00 3.11 3.38 -1.10 -3.47 115.31 117.22 1v8b h LEU 279 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v8b h LEU 279 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1v8b h LEU 279 CO 0.02 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1v8b n GLY 280 N 1.25 1.14 3.88 0.83 0.00 -0.81 -4.18 105.19 107.31 1v8b n GLY 280 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1v8b n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8b s ALA 281 N -2.00 3.17 -0.49 4.61 0.00 -0.79 -0.85 121.76 125.41 1v8b s ALA 281 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 1v8b s ALA 281 Cb 0.00 -2.96 0.05 0.00 0.00 0.00 0.00 23.12 20.21 1v8b s ALA 281 CO 0.00 -0.62 0.57 1.03 0.00 0.00 0.00 175.76 176.74 1v8b s ARG 282 N -5.08 3.10 -0.10 0.00 0.52 0.15 -4.66 118.95 112.88 1v8b s ARG 282 Ca 0.53 -0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 54.61 1v8b s ARG 282 Cb -0.11 -4.08 -0.04 0.00 0.52 0.00 0.00 34.95 31.24 1v8b s ARG 282 CO 0.52 -1.14 0.59 0.08 0.02 0.00 0.00 175.30 175.37 1v8b s VAL 283 N 2.42 5.12 -0.05 3.52 1.01 -1.26 -1.37 120.40 129.78 1v8b s VAL 283 Ca 0.13 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.37 1v8b s VAL 283 Cb -0.20 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1v8b s VAL 283 CO 0.12 0.28 -0.24 -0.31 0.00 0.00 0.00 175.10 174.95 1v8b s TYR 284 N 0.76 2.46 -0.01 5.22 1.51 -0.05 -2.64 117.35 124.61 1v8b s TYR 284 Ca 0.32 -0.63 0.08 0.00 -1.01 0.00 0.00 57.07 55.83 1v8b s TYR 284 Cb -0.16 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1v8b s TYR 284 CO 0.14 -0.15 -0.26 0.42 -1.11 0.00 0.00 175.55 174.59 1v8b s ILE 285 N -0.26 2.02 -0.00 2.71 -1.09 -0.01 -0.35 121.20 124.22 1v8b s ILE 285 Ca -0.00 -1.14 0.05 0.00 -2.23 0.00 0.00 60.65 57.33 1v8b s ILE 285 Cb -0.13 -1.69 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1v8b s ILE 285 CO 0.03 0.53 -0.15 0.42 -1.23 0.00 0.00 174.94 174.53 1v8b s THR 286 N -0.64 2.99 0.11 2.92 -4.23 -0.50 -1.27 115.64 115.01 1v8b s THR 286 Ca 0.10 -0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 1v8b s THR 286 Cb -0.10 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1v8b s THR 286 CO -0.00 0.46 0.33 -1.61 -0.54 0.00 0.00 174.62 173.25 1v8b s GLU 287 N -1.12 0.98 -0.02 3.99 0.41 -1.26 -1.03 118.70 120.65 1v8b s GLU 287 Ca 0.14 -0.77 0.05 0.00 -0.41 0.00 0.00 54.97 53.98 1v8b s GLU 287 Cb -0.11 0.42 -0.08 0.00 -1.78 0.00 0.00 34.13 32.59 1v8b s GLU 287 CO 0.03 -0.36 0.09 0.44 -0.49 0.00 0.00 175.26 174.98 1v8b n ILE 288 N -0.12 0.09 -3.36 -1.63 -5.35 -1.26 -4.96 119.36 102.77 1v8b n ILE 288 Ca -0.16 -0.15 -0.39 0.00 -0.27 0.00 0.00 62.75 61.78 1v8b n ILE 288 Cb 0.63 0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.51 1v8b n ILE 288 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1v8b s ASP 289 N -2.87 6.29 0.45 7.28 3.68 -1.26 -4.98 116.67 125.26 1v8b s ASP 289 Ca -0.02 0.33 0.12 0.00 2.13 0.00 0.00 52.55 55.11 1v8b s ASP 289 Cb 0.03 -2.22 1.00 0.00 -1.45 0.00 0.00 42.92 40.28 1v8b s ASP 289 CO 0.22 -0.20 2.05 1.55 0.13 0.00 0.00 175.17 178.92 1v8b h PRO 290 N 8.12 0.21 -0.29 4.34 0.13 -1.99 -1.91 132.00 140.60 1v8b h PRO 290 Ca -0.31 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1v8b h PRO 290 Cb 1.16 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1v8b h PRO 290 CO 0.66 0.21 -0.19 0.82 -0.23 0.00 0.00 178.00 179.27 1v8b h ILE 291 N 0.21 1.30 -0.22 -3.56 2.04 -2.00 -2.38 117.51 112.90 1v8b h ILE 291 Ca 0.05 -1.32 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 1v8b h ILE 291 Cb 0.12 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1v8b h ILE 291 CO -0.00 0.42 -0.38 0.00 0.00 0.00 0.00 178.15 178.19 1v8b h ALA 293 N 1.18 1.12 -0.28 0.00 0.00 -1.16 -1.45 119.26 118.67 1v8b h ALA 293 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1v8b h ALA 293 Cb 0.85 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1v8b h ALA 293 CO 0.07 0.50 -0.35 0.82 0.00 0.00 0.00 179.25 180.29 1v8b h ILE 294 N 1.18 1.29 -0.84 0.00 2.04 -1.32 -1.79 117.51 118.08 1v8b h ILE 294 Ca 0.32 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.70 1v8b h ILE 294 Cb -0.12 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1v8b h ILE 294 CO -0.08 0.48 0.55 1.56 0.00 0.00 0.00 178.15 180.66 1v8b h GLN 295 N 0.53 1.09 -0.57 2.37 4.20 -1.17 -0.70 115.11 120.86 1v8b h GLN 295 Ca 0.05 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1v8b h GLN 295 Cb 0.85 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1v8b h GLN 295 CO 0.07 0.72 0.11 0.00 -0.67 0.00 0.00 178.83 179.06 1v8b h ALA 296 N 1.31 1.12 -0.24 3.87 0.00 -0.91 -2.79 119.26 121.62 1v8b h ALA 296 Ca 0.31 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1v8b h ALA 296 Cb -0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1v8b h ALA 296 CO -0.07 0.58 -0.58 0.28 0.00 0.00 0.00 179.25 179.46 1v8b h VAL 297 N 0.85 1.29 0.00 0.00 2.07 -0.84 -2.48 116.25 117.14 1v8b h VAL 297 Ca 0.18 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1v8b h VAL 297 Cb 0.35 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1v8b h VAL 297 CO 0.00 0.57 0.00 0.23 0.02 0.00 0.00 177.57 178.40 1v8b n MET 298 N -3.98 0.07 -0.09 1.57 2.00 -0.31 -1.25 117.12 115.13 1v8b n MET 298 Ca -0.04 0.26 0.11 0.00 0.00 0.00 0.00 57.70 58.03 1v8b n MET 298 Cb 0.64 -1.50 0.15 0.00 0.00 0.00 0.00 33.22 32.51 1v8b n MET 298 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1v8b n GLU 299 N -1.39 2.29 -0.26 0.03 -0.58 -1.06 -4.94 120.64 114.73 1v8b n GLU 299 Ca 0.04 -2.04 0.00 0.00 -0.42 0.00 0.00 57.16 54.74 1v8b n GLU 299 Cb 0.10 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1v8b n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8b n GLY 300 N 1.35 0.78 3.87 0.62 0.00 -0.38 -5.07 105.19 106.35 1v8b n GLY 300 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1v8b n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v8b s PHE 301 N -2.20 3.41 -0.26 1.61 2.99 -0.96 -4.95 117.98 117.63 1v8b s PHE 301 Ca 0.00 1.04 -0.13 0.00 0.00 0.00 0.00 56.93 57.83 1v8b s PHE 301 Cb 0.00 -2.40 -0.04 0.00 0.00 0.00 0.00 43.02 40.58 1v8b s PHE 301 CO 0.00 0.13 0.29 1.21 -0.00 0.00 0.00 175.22 176.85 1v8b s ASN 302 N -2.50 6.20 -0.27 1.36 2.47 -1.08 -4.16 114.94 116.95 1v8b s ASN 302 Ca 0.51 0.22 -0.17 0.00 0.42 0.00 0.00 52.86 53.83 1v8b s ASN 302 Cb -0.11 -2.17 -0.03 0.00 -1.45 0.00 0.00 41.25 37.49 1v8b s ASN 302 CO 0.22 -0.09 0.48 -0.69 -3.72 0.00 0.00 177.10 173.30 1v8b s VAL 303 N 1.70 5.09 0.28 -5.21 1.01 -1.26 -0.83 120.40 121.18 1v8b s VAL 303 Ca 0.12 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1v8b s VAL 303 Cb -0.15 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1v8b s VAL 303 CO 0.09 0.07 0.23 0.68 0.00 0.00 0.00 175.10 176.17 1v8b s VAL 304 N 2.26 0.00 0.15 2.92 -7.23 -0.40 -4.96 120.40 113.15 1v8b s VAL 304 Ca 0.19 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.33 1v8b s VAL 304 Cb -0.16 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1v8b s VAL 304 CO 0.10 0.00 0.38 0.42 -0.31 0.00 0.00 175.10 175.69 1v8b s THR 305 N -3.71 5.16 0.23 5.32 -4.23 -1.26 -4.10 115.64 113.05 1v8b s THR 305 Ca 0.40 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1v8b s THR 305 Cb 0.04 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 70.46 1v8b s THR 305 CO 0.22 0.03 1.72 0.25 -0.54 0.00 0.00 174.62 176.29 1v8b h LEU 306 N 2.80 0.16 -1.87 4.79 5.85 -1.97 -0.35 115.31 124.73 1v8b h LEU 306 Ca -0.46 0.11 0.23 0.00 0.84 0.00 0.00 57.88 58.60 1v8b h LEU 306 Cb 1.16 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1v8b h LEU 306 CO 0.73 0.06 0.60 0.44 -0.34 0.00 0.00 178.44 179.92 1v8b h ASP 307 N 0.37 0.11 1.15 1.25 3.32 -1.99 0.32 116.42 120.95 1v8b h ASP 307 Ca 0.38 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.34 1v8b h ASP 307 Cb 0.59 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1v8b h ASP 307 CO -0.41 0.04 -0.49 -0.33 -1.72 0.00 0.00 179.24 176.32 1v8b h GLU 308 N 0.11 0.00 0.00 3.56 5.08 -1.45 -3.37 114.58 118.51 1v8b h GLU 308 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1v8b h GLU 308 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1v8b h GLU 308 CO -0.05 0.49 -0.05 1.51 -1.00 0.00 0.00 179.01 179.91 1v8b n ILE 309 N -3.37 0.00 0.28 3.13 0.13 -0.40 -4.74 119.36 114.39 1v8b n ILE 309 Ca 0.01 -0.47 0.12 0.00 -1.10 0.00 0.00 62.75 61.31 1v8b n ILE 309 Cb 0.65 0.97 0.66 0.00 -0.84 0.00 0.00 39.64 41.09 1v8b n ILE 309 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1v8b h VAL 310 N 0.00 0.00 0.00 9.51 3.04 -0.59 -1.63 116.25 126.59 1v8b h VAL 310 Ca 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1v8b h VAL 310 Cb 0.00 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 29.79 1v8b h VAL 310 CO 0.00 0.00 -1.01 0.44 -1.01 0.00 0.00 177.57 175.99 1v8b h ASP 311 N 0.00 0.00 -0.01 3.17 3.32 -1.85 -3.37 116.42 117.69 1v8b h ASP 311 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v8b h ASP 311 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1v8b h ASP 311 CO 0.00 0.68 -0.09 0.29 -1.72 0.00 0.00 179.24 178.40 1v8b n LYS 312 N -3.13 1.30 -1.93 3.56 5.02 -0.66 -4.24 118.16 118.08 1v8b n LYS 312 Ca -0.04 -0.77 -0.41 0.00 -2.02 0.00 0.00 58.31 55.07 1v8b n LYS 312 Cb 0.84 -1.09 -0.02 0.00 -0.02 0.00 0.00 35.03 34.74 1v8b n LYS 312 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1v8b s GLY 313 N -1.00 2.19 -0.18 0.72 0.00 -0.93 -4.79 107.32 103.34 1v8b s GLY 313 Ca 0.09 1.41 0.05 0.00 0.00 0.00 0.00 44.72 46.26 1v8b s GLY 313 CO 0.17 2.39 0.13 1.22 0.00 0.00 0.00 173.10 177.01 1v8b n ASP 314 N 2.42 1.40 -4.02 1.64 8.00 -0.26 -4.63 116.55 121.09 1v8b n ASP 314 Ca 0.08 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.44 1v8b n ASP 314 Cb 0.39 -0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 1v8b n ASP 314 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1v8b s PHE 315 N -2.53 0.99 -0.16 1.24 0.40 -0.85 -0.40 117.98 116.68 1v8b s PHE 315 Ca -0.21 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 1v8b s PHE 315 Cb 0.08 -0.69 0.03 0.00 0.51 0.00 0.00 43.02 42.95 1v8b s PHE 315 CO 0.73 -0.08 -0.08 -0.06 0.70 0.00 0.00 175.22 176.42 1v8b s PHE 316 N 0.07 1.86 -0.10 0.36 0.40 -0.06 -0.52 117.98 119.99 1v8b s PHE 316 Ca -0.01 -1.11 0.02 0.00 -0.60 0.00 0.00 56.93 55.23 1v8b s PHE 316 Cb -0.08 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1v8b s PHE 316 CO 0.00 -0.62 -0.17 0.42 0.70 0.00 0.00 175.22 175.55 1v8b s ILE 317 N 1.58 1.58 -0.17 0.64 1.09 -0.25 -1.12 121.20 124.55 1v8b s ILE 317 Ca 0.02 -0.71 -0.09 0.00 -1.10 0.00 0.00 60.65 58.77 1v8b s ILE 317 Cb -0.14 -1.42 -0.05 0.00 -1.06 0.00 0.00 42.46 39.79 1v8b s ILE 317 CO -0.08 0.46 0.12 0.42 -0.10 0.00 0.00 174.94 175.75 1v8b s THR 318 N 0.76 5.31 -0.13 2.92 -4.23 -1.02 -1.02 115.64 118.22 1v8b s THR 318 Ca -0.11 0.15 0.23 0.00 -1.18 0.00 0.00 61.69 60.78 1v8b s THR 318 Cb -0.16 -3.39 0.47 0.00 1.34 0.00 0.00 72.50 70.76 1v8b s THR 318 CO 0.02 0.49 1.15 0.00 -0.54 0.00 0.00 174.62 175.74 1v8b h THR 320 N 6.00 0.86 -0.67 0.00 1.35 -1.88 -3.42 112.91 115.15 1v8b h THR 320 Ca -0.16 -2.66 -0.14 0.00 -0.55 0.00 0.00 66.41 62.90 1v8b h THR 320 Cb 1.58 2.49 -0.03 0.00 -1.73 0.00 0.00 68.15 70.46 1v8b h THR 320 CO 0.15 0.64 -0.15 0.61 -0.25 0.00 0.00 175.52 176.51 1v8b n GLY 321 N 1.66 0.48 1.08 5.82 0.00 -1.26 -5.02 105.19 107.96 1v8b n GLY 321 Ca -0.20 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1v8b n GLY 321 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v8b n ASN 322 N 0.78 2.17 -4.49 1.61 2.85 -1.26 -4.92 115.26 111.99 1v8b n ASN 322 Ca -0.08 -1.63 -0.29 0.00 -0.11 0.00 0.00 54.58 52.48 1v8b n ASN 322 Cb 0.40 0.07 -0.11 0.00 1.24 0.00 0.00 39.78 41.38 1v8b n ASN 322 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1v8b s VAL 323 N -1.33 2.85 -1.41 3.44 -7.23 -1.26 -3.64 120.40 111.81 1v8b s VAL 323 Ca 0.02 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 1v8b s VAL 323 Cb -0.00 -2.32 0.04 0.00 0.56 0.00 0.00 36.38 34.65 1v8b s VAL 323 CO 0.02 0.06 0.82 0.47 -0.31 0.00 0.00 175.10 176.16 1v8b n ASP 324 N 0.66 -2.79 -0.01 4.85 10.43 -0.51 -4.91 116.55 124.27 1v8b n ASP 324 Ca -0.15 -0.80 -0.16 0.00 2.57 0.00 0.00 54.79 56.25 1v8b n ASP 324 Cb 0.53 -3.97 -0.11 0.00 1.84 0.00 0.00 41.12 39.41 1v8b n ASP 324 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1v8b h VAL 325 N -1.98 1.46 -3.49 2.53 2.07 -0.96 -3.39 116.25 112.50 1v8b h VAL 325 Ca -0.60 -1.96 -0.70 0.00 0.82 0.00 0.00 66.70 64.26 1v8b h VAL 325 Cb 1.37 2.59 -0.34 0.00 -1.52 0.00 0.00 31.29 33.38 1v8b h VAL 325 CO 0.61 0.56 -0.48 -0.63 0.02 0.00 0.00 177.57 177.65 1v8b s ILE 326 N -3.28 3.48 0.81 4.57 1.01 -0.80 -5.05 121.20 121.95 1v8b s ILE 326 Ca -0.14 -2.31 -0.12 0.00 0.00 0.00 0.00 60.65 58.08 1v8b s ILE 326 Cb 0.03 -3.34 0.08 0.00 0.01 0.00 0.00 42.46 39.24 1v8b s ILE 326 CO 0.79 -0.75 1.17 -0.54 0.00 0.00 0.00 174.94 175.60 1v8b s LYS 327 N 0.80 1.93 0.26 2.79 1.02 -1.26 -2.07 119.74 123.20 1v8b s LYS 327 Ca 0.11 0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.23 1v8b s LYS 327 Cb -0.22 -1.94 0.45 0.00 -0.52 0.00 0.00 37.83 35.60 1v8b s LYS 327 CO -0.04 -1.63 1.83 1.25 -0.92 0.00 0.00 175.35 175.84 1v8b h LEU 328 N -1.08 0.83 -2.09 3.17 7.12 -1.98 -0.74 115.31 120.53 1v8b h LEU 328 Ca -0.46 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.58 1v8b h LEU 328 Cb 1.32 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1v8b h LEU 328 CO 0.65 0.47 -0.03 1.05 -0.13 0.00 0.00 178.44 180.45 1v8b h GLU 329 N 0.93 0.00 0.01 1.25 4.11 -1.99 -1.65 114.58 117.23 1v8b h GLU 329 Ca 0.44 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.81 1v8b h GLU 329 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1v8b h GLU 329 CO -0.24 0.03 -0.23 0.45 0.07 0.00 0.00 179.01 179.09 1v8b h HIS 330 N 0.00 0.22 -0.90 2.06 3.86 -1.51 -3.30 115.15 115.59 1v8b h HIS 330 Ca -0.00 -0.13 0.08 0.00 -1.16 0.00 0.00 60.37 59.17 1v8b h HIS 330 Cb 0.06 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.45 1v8b h HIS 330 CO 0.00 0.95 0.58 -0.07 0.86 0.00 0.00 177.93 180.25 1v8b h LEU 331 N -0.56 0.85 -1.07 2.43 3.38 -0.95 -1.40 115.31 118.00 1v8b h LEU 331 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v8b h LEU 331 Cb 1.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1v8b h LEU 331 CO 0.05 0.52 0.00 -0.07 0.09 0.00 0.00 178.44 179.03 1v8b h LEU 332 N 0.95 0.00 -1.84 1.67 4.07 -1.40 -2.76 115.31 116.00 1v8b h LEU 332 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.36 1v8b h LEU 332 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1v8b h LEU 332 CO -0.16 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.49 1v8b n LYS 333 N -2.38 1.92 -2.06 1.13 5.02 -0.53 -4.94 118.16 116.32 1v8b n LYS 333 Ca 0.01 -1.77 -0.34 0.00 -2.02 0.00 0.00 58.31 54.19 1v8b n LYS 333 Cb 0.18 -1.40 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1v8b n LYS 333 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1v8b s MET 334 N -1.71 3.16 1.03 1.97 -1.94 -1.04 -4.48 119.30 116.28 1v8b s MET 334 Ca 0.25 1.46 -0.14 0.00 -1.71 0.00 0.00 55.69 55.55 1v8b s MET 334 Cb 0.18 -1.99 0.20 0.00 2.01 0.00 0.00 34.83 35.22 1v8b s MET 334 CO 0.26 -0.97 1.13 -1.59 -0.01 0.00 0.00 175.02 173.84 1v8b s LYS 335 N -3.69 0.20 0.20 2.03 -2.85 -1.26 -4.95 119.74 109.42 1v8b s LYS 335 Ca 0.69 0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 55.57 1v8b s LYS 335 Cb -0.21 -1.74 -0.08 0.00 -2.06 0.00 0.00 37.83 33.74 1v8b s LYS 335 CO 0.33 -2.82 1.13 1.21 0.10 0.00 0.00 175.35 175.31 1v8b s ASN 336 N -3.86 7.21 -0.08 0.03 3.84 -1.26 -3.02 114.94 117.80 1v8b s ASN 336 Ca 0.67 2.17 0.00 0.00 0.21 0.00 0.00 52.86 55.91 1v8b s ASN 336 Cb -0.14 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 1v8b s ASN 336 CO 0.56 -0.26 0.00 -3.20 -2.79 0.00 0.00 177.10 171.41 1v8b n ASN 337 N 2.20 -3.61 -4.77 -4.21 5.15 0.25 -4.95 115.26 105.33 1v8b n ASN 337 Ca 0.03 0.02 -0.40 0.00 -0.60 0.00 0.00 54.58 53.63 1v8b n ASN 337 Cb 0.45 -1.18 -0.02 0.00 -0.53 0.00 0.00 39.78 38.51 1v8b n ASN 337 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v8b s ALA 338 N -1.85 3.32 -0.11 5.20 0.00 -1.17 -4.71 121.76 122.44 1v8b s ALA 338 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 1v8b s ALA 338 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1v8b s ALA 338 CO 0.00 -0.62 0.03 0.08 0.00 0.00 0.00 175.76 175.25 1v8b s VAL 339 N -1.25 4.53 -0.07 0.00 1.01 0.47 -0.61 120.40 124.47 1v8b s VAL 339 Ca 0.53 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1v8b s VAL 339 Cb -0.36 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1v8b s VAL 339 CO 0.47 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 175.32 1v8b s VAL 340 N -0.57 1.17 0.03 2.92 1.01 0.21 -0.88 120.40 124.29 1v8b s VAL 340 Ca 0.10 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1v8b s VAL 340 Cb -0.12 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1v8b s VAL 340 CO 0.02 0.37 0.37 -0.83 0.00 0.00 0.00 175.10 175.03 1v8b s GLY 341 N 0.71 -0.22 -0.05 4.51 0.00 -0.28 -1.59 107.32 110.41 1v8b s GLY 341 Ca -0.14 0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.88 1v8b s GLY 341 CO 0.03 0.02 -0.16 0.21 0.00 0.00 0.00 173.10 173.20 1v8b s ASN 342 N -1.89 3.92 0.00 1.64 2.47 -1.26 -2.43 114.94 117.39 1v8b s ASN 342 Ca -0.07 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 52.98 1v8b s ASN 342 Cb -0.01 -0.84 0.00 0.00 -1.45 0.00 0.00 41.25 38.95 1v8b s ASN 342 CO -0.01 0.33 0.66 0.00 -3.72 0.00 0.00 177.10 174.36 1v8b n ILE 343 N 2.39 0.43 0.00 -5.21 3.06 -0.49 -1.34 119.36 118.20 1v8b n ILE 343 Ca -0.17 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.58 1v8b n ILE 343 Cb 0.52 0.89 0.00 0.00 0.54 0.00 0.00 39.64 41.60 1v8b n ILE 343 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1v8b n GLY 344 N -0.21 1.08 3.27 4.50 0.00 -1.11 -4.92 105.19 107.81 1v8b n GLY 344 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1v8b n GLY 344 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1v8b s HIS 345 N 0.79 1.94 0.00 1.61 -3.43 -1.26 -4.88 115.29 110.06 1v8b s HIS 345 Ca 0.00 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 1v8b s HIS 345 Cb 0.00 -1.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.00 1v8b s HIS 345 CO 0.00 0.10 0.00 1.19 -2.00 0.00 0.00 174.74 174.03 1v8b n PHE 346 N 1.81 0.00 -2.11 0.38 3.72 -1.26 -3.61 117.46 116.38 1v8b n PHE 346 Ca -0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.28 1v8b n PHE 346 Cb 0.53 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.16 1v8b n PHE 346 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1v8b n ASP 347 N -0.18 1.24 0.00 4.37 5.75 -1.25 -4.07 116.55 122.40 1v8b n ASP 347 Ca 0.00 -2.70 -0.09 0.00 -0.01 0.00 0.00 54.79 51.99 1v8b n ASP 347 Cb 0.00 -0.38 -0.14 0.00 -1.03 0.00 0.00 41.12 39.58 1v8b n ASP 347 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1v8b h ASP 348 N 0.91 0.03 -0.84 -1.12 3.45 -1.83 -3.37 116.42 113.65 1v8b h ASP 348 Ca -0.13 -0.04 0.09 0.00 0.43 0.00 0.00 57.03 57.37 1v8b h ASP 348 Cb 1.53 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 40.22 1v8b h ASP 348 CO 0.06 1.04 0.50 -0.33 -1.57 0.00 0.00 179.24 178.93 1v8b h GLU 349 N 0.00 0.83 -5.68 3.56 5.08 -1.74 -1.34 114.58 115.29 1v8b h GLU 349 Ca -0.22 -0.05 -0.67 0.00 -1.00 0.00 0.00 59.36 57.42 1v8b h GLU 349 Cb 1.96 -0.19 -0.26 0.00 0.50 0.00 0.00 28.75 30.76 1v8b h GLU 349 CO 0.09 0.55 -0.77 0.42 -1.00 0.00 0.00 179.01 178.30 1v8b s ILE 350 N -6.04 3.01 -1.46 3.13 1.01 -1.26 -0.41 121.20 119.18 1v8b s ILE 350 Ca -0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 1v8b s ILE 350 Cb 0.19 -2.23 -0.08 0.00 0.01 0.00 0.00 42.46 40.35 1v8b s ILE 350 CO 0.78 0.55 2.77 0.00 0.00 0.00 0.00 174.94 179.04 1v8b n GLN 351 N 3.10 3.33 -0.27 2.79 6.02 -0.88 -4.60 117.38 126.86 1v8b n GLN 351 Ca -0.18 -2.03 -0.05 0.00 -0.01 0.00 0.00 57.00 54.74 1v8b n GLN 351 Cb 0.53 -2.72 0.06 0.00 1.02 0.00 0.00 30.24 29.13 1v8b n GLN 351 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1v8b h VAL 352 N 3.10 1.22 -0.13 5.09 2.07 -1.88 -2.40 116.25 123.32 1v8b h VAL 352 Ca 0.79 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1v8b h VAL 352 Cb 0.25 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1v8b h VAL 352 CO 1.71 0.24 0.07 0.78 0.02 0.00 0.00 177.57 180.39 1v8b h ASN 353 N 1.03 0.11 -0.79 0.57 2.35 -1.90 0.16 115.58 117.12 1v8b h ASN 353 Ca 0.27 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.08 1v8b h ASN 353 Cb 0.00 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 1v8b h ASN 353 CO -0.05 0.09 0.47 -0.33 -1.65 0.00 0.00 177.43 175.96 1v8b h GLU 354 N 0.15 0.84 -0.35 0.81 3.07 -1.90 -1.36 114.58 115.84 1v8b h GLU 354 Ca 0.05 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1v8b h GLU 354 Cb 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1v8b h GLU 354 CO -0.03 0.55 -0.13 1.25 -1.40 0.00 0.00 179.01 179.26 1v8b h LEU 355 N 0.86 0.72 -1.72 1.33 5.85 -0.99 -2.42 115.31 118.94 1v8b h LEU 355 Ca 0.35 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1v8b h LEU 355 Cb 0.18 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1v8b h LEU 355 CO -0.18 0.94 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.44 1v8b h PHE 356 N 0.49 0.00 -0.45 1.25 -1.00 -0.30 -2.58 116.94 114.35 1v8b h PHE 356 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1v8b h PHE 356 Cb 0.65 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.21 1v8b h PHE 356 CO 0.05 0.17 0.00 0.09 -1.61 0.00 0.00 178.31 177.01 1v8b n ASN 357 N -3.71 4.37 -4.82 2.17 3.02 -0.55 -4.97 115.26 110.77 1v8b n ASN 357 Ca -0.02 -2.68 -0.34 0.00 -0.03 0.00 0.00 54.58 51.51 1v8b n ASN 357 Cb 0.28 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.85 1v8b n ASN 357 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1v8b s TYR 358 N -2.24 3.50 0.09 3.10 5.04 -0.92 -5.01 117.35 120.91 1v8b s TYR 358 Ca 0.44 1.44 -0.31 0.00 -2.44 0.00 0.00 57.07 56.21 1v8b s TYR 358 Cb 0.32 -2.69 -0.08 0.00 0.35 0.00 0.00 41.96 39.86 1v8b s TYR 358 CO 0.16 0.15 1.50 -1.59 -1.34 0.00 0.00 175.55 174.43 1v8b s LYS 359 N -2.55 4.26 0.00 4.97 -2.85 -1.26 -2.84 119.74 119.46 1v8b s LYS 359 Ca 0.52 2.18 0.00 0.00 -1.00 0.00 0.00 55.97 57.67 1v8b s LYS 359 Cb -0.13 -3.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.25 1v8b s LYS 359 CO 0.19 -0.58 0.00 0.41 0.10 0.00 0.00 175.35 175.47 1v8b n GLY 360 N 3.71 0.59 3.76 0.59 0.00 -1.26 -4.91 105.19 107.67 1v8b n GLY 360 Ca 0.13 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1v8b n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v8b s ILE 361 N -2.00 5.38 -0.20 -0.61 -1.09 -1.13 -4.34 121.20 117.21 1v8b s ILE 361 Ca 0.00 0.32 -0.04 0.00 -2.23 0.00 0.00 60.65 58.70 1v8b s ILE 361 Cb 0.00 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1v8b s ILE 361 CO 0.00 0.46 -0.03 -2.28 -1.23 0.00 0.00 174.94 171.86 1v8b s HIS 362 N 0.10 2.98 -0.21 3.97 5.65 -1.15 -4.97 115.29 121.65 1v8b s HIS 362 Ca 0.12 -0.68 -0.07 0.00 0.25 0.00 0.00 55.06 54.68 1v8b s HIS 362 Cb -0.12 -2.06 -0.03 0.00 -1.18 0.00 0.00 32.58 29.18 1v8b s HIS 362 CO 0.01 -0.37 0.06 0.42 -0.65 0.00 0.00 174.74 174.21 1v8b s ILE 363 N 1.13 4.52 -0.15 0.89 1.01 -1.26 -0.60 121.20 126.73 1v8b s ILE 363 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 1v8b s ILE 363 Cb -0.15 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1v8b s ILE 363 CO 0.00 0.41 -0.08 -0.70 0.00 0.00 0.00 174.94 174.57 1v8b s GLU 364 N 0.92 1.66 -0.07 2.79 2.12 0.43 -4.98 118.70 121.58 1v8b s GLU 364 Ca 0.03 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.62 1v8b s GLU 364 Cb -0.14 -1.90 -0.03 0.00 0.26 0.00 0.00 34.13 32.32 1v8b s GLU 364 CO 0.03 -0.34 1.24 1.21 -0.54 0.00 0.00 175.26 176.86 1v8b s ASN 365 N 1.62 7.01 -0.17 -1.70 3.84 -1.26 0.57 114.94 124.85 1v8b s ASN 365 Ca 0.03 1.83 -0.16 0.00 0.21 0.00 0.00 52.86 54.77 1v8b s ASN 365 Cb -0.14 -2.55 -0.23 0.00 -0.55 0.00 0.00 41.25 37.78 1v8b s ASN 365 CO -0.08 -0.63 0.31 0.58 -2.79 0.00 0.00 177.10 174.48 1v8b h VAL 366 N 5.08 0.83 -2.56 -5.21 2.07 -1.52 -3.47 116.25 111.47 1v8b h VAL 366 Ca -0.33 -2.26 0.14 0.00 0.82 0.00 0.00 66.70 65.06 1v8b h VAL 366 Cb 1.15 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 33.26 1v8b h VAL 366 CO 0.90 0.56 0.50 -1.59 0.02 0.00 0.00 177.57 177.96 1v8b s LYS 367 N -2.44 1.44 0.11 1.57 -2.85 -1.05 -5.04 119.74 111.48 1v8b s LYS 367 Ca -0.26 -0.89 -0.35 0.00 -1.00 0.00 0.00 55.97 53.47 1v8b s LYS 367 Cb 0.06 0.43 -0.15 0.00 -2.06 0.00 0.00 37.83 36.10 1v8b s LYS 367 CO 0.67 -0.67 1.45 -2.30 0.10 0.00 0.00 175.35 174.60 1v8b n PRO 368 N -0.60 1.59 -1.23 1.78 -0.02 -1.26 -1.11 135.00 134.15 1v8b n PRO 368 Ca -0.05 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1v8b n PRO 368 Cb 0.60 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1v8b n PRO 368 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1v8b n GLN 369 N 2.96 -1.48 -3.77 -0.52 3.00 -1.26 -4.95 117.38 111.36 1v8b n GLN 369 Ca 0.18 0.74 -0.25 0.00 -0.01 0.00 0.00 57.00 57.66 1v8b n GLN 369 Cb 0.23 -5.00 -0.17 0.00 0.00 0.00 0.00 30.24 25.31 1v8b n GLN 369 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1v8b s VAL 370 N -1.84 0.47 0.09 5.09 1.01 -0.27 0.51 120.40 125.47 1v8b s VAL 370 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.92 1v8b s VAL 370 Cb 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1v8b s VAL 370 CO 0.00 0.10 -0.24 -1.81 0.00 0.00 0.00 175.10 173.14 1v8b s ASP 371 N 1.92 2.97 -0.23 3.32 1.11 -0.73 -1.25 116.67 123.77 1v8b s ASP 371 Ca 0.03 -0.67 -0.03 0.00 0.18 0.00 0.00 52.55 52.06 1v8b s ASP 371 Cb -0.14 -0.21 -0.00 0.00 1.07 0.00 0.00 42.92 43.64 1v8b s ASP 371 CO -0.06 0.16 -0.05 -0.60 1.18 0.00 0.00 175.17 175.80 1v8b s ARG 372 N -1.73 3.26 -0.20 8.23 3.52 0.19 -0.93 118.95 131.30 1v8b s ARG 372 Ca 0.11 -0.70 -0.08 0.00 -0.13 0.00 0.00 55.73 54.92 1v8b s ARG 372 Cb -0.10 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.24 1v8b s ARG 372 CO 0.04 -0.24 0.08 0.42 -0.81 0.00 0.00 175.30 174.79 1v8b s ILE 373 N 1.45 4.87 -0.37 4.11 1.09 0.30 -0.43 121.20 132.23 1v8b s ILE 373 Ca 0.05 0.00 -0.19 0.00 -1.10 0.00 0.00 60.65 59.41 1v8b s ILE 373 Cb -0.15 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.04 1v8b s ILE 373 CO -0.04 0.43 0.53 -0.89 -0.10 0.00 0.00 174.94 174.87 1v8b s THR 374 N 0.61 4.99 0.73 2.92 2.01 0.23 -0.83 115.64 126.30 1v8b s THR 374 Ca 0.04 0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.21 1v8b s THR 374 Cb -0.13 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.40 1v8b s THR 374 CO 0.01 -0.29 1.07 -0.76 -0.69 0.00 0.00 174.62 173.97 1v8b s LEU 375 N 2.45 3.00 0.39 4.42 1.43 0.23 -2.93 118.68 127.67 1v8b s LEU 375 Ca 0.19 1.60 0.14 0.00 -1.03 0.00 0.00 54.13 55.03 1v8b s LEU 375 Cb -0.15 -4.39 0.98 0.00 0.03 0.00 0.00 46.19 42.66 1v8b s LEU 375 CO 0.14 -1.69 1.86 -0.65 0.23 0.00 0.00 176.35 176.24 1v8b h PRO 376 N -0.89 0.50 -0.00 1.29 0.11 -1.87 0.93 132.00 132.07 1v8b h PRO 376 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1v8b h PRO 376 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1v8b h PRO 376 CO 0.56 0.33 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 1v8b n ASN 377 N -4.55 0.14 0.00 -2.05 6.94 -1.26 -4.90 115.26 109.59 1v8b n ASN 377 Ca 0.19 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.68 1v8b n ASN 377 Cb 0.61 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1v8b n ASN 377 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v8b n GLY 378 N 1.01 2.77 3.76 4.83 0.00 0.32 -5.06 105.19 112.82 1v8b n GLY 378 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1v8b n GLY 378 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v8b s ASN 379 N -0.35 6.46 -0.25 1.61 0.01 -1.26 -4.56 114.94 116.61 1v8b s ASN 379 Ca 0.00 2.90 -0.06 0.00 -0.71 0.00 0.00 52.86 54.99 1v8b s ASN 379 Cb 0.00 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1v8b s ASN 379 CO 0.00 -0.81 0.03 -0.54 -1.51 0.00 0.00 177.10 174.26 1v8b s LYS 380 N -1.15 3.32 0.28 -0.60 1.02 -1.26 0.77 119.74 122.12 1v8b s LYS 380 Ca 0.57 -0.68 0.08 0.00 0.02 0.00 0.00 55.97 55.96 1v8b s LYS 380 Cb -0.45 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1v8b s LYS 380 CO 0.53 -0.29 0.10 0.96 -0.92 0.00 0.00 175.35 175.73 1v8b s ILE 381 N 1.51 3.73 -0.15 2.17 -4.36 -0.01 0.86 121.20 124.95 1v8b s ILE 381 Ca 0.05 -1.68 -0.04 0.00 -0.26 0.00 0.00 60.65 58.72 1v8b s ILE 381 Cb -0.16 -3.07 -0.03 0.00 1.25 0.00 0.00 42.46 40.46 1v8b s ILE 381 CO 0.00 -0.33 -0.04 -0.63 0.24 0.00 0.00 174.94 174.19 1v8b s ILE 382 N -2.27 3.92 -0.12 8.37 1.01 0.22 -0.54 121.20 131.78 1v8b s ILE 382 Ca 0.33 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1v8b s ILE 382 Cb -0.06 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1v8b s ILE 382 CO 0.22 0.50 -0.19 -0.69 0.00 0.00 0.00 174.94 174.79 1v8b s VAL 383 N 0.30 2.53 -0.14 2.92 1.01 -0.10 -0.62 120.40 126.30 1v8b s VAL 383 Ca -0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1v8b s VAL 383 Cb -0.14 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1v8b s VAL 383 CO 0.03 0.54 0.21 -0.76 0.00 0.00 0.00 175.10 175.12 1v8b s LEU 384 N 0.40 4.31 -0.96 3.92 1.43 -0.62 -1.78 118.68 125.40 1v8b s LEU 384 Ca -0.14 0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1v8b s LEU 384 Cb -0.17 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.89 1v8b s LEU 384 CO 0.06 0.25 0.28 0.00 0.23 0.00 0.00 176.35 177.18 1v8b n ALA 385 N 2.79 -1.02 -4.17 4.21 0.00 0.18 -1.46 120.51 121.04 1v8b n ALA 385 Ca -0.16 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 1v8b n ALA 385 Cb 0.53 -1.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1v8b n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1v8b n ARG 386 N -3.27 -2.73 -0.96 0.00 1.74 -1.26 -0.54 116.66 109.64 1v8b n ARG 386 Ca -0.01 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1v8b n ARG 386 Cb 0.53 -4.68 0.00 0.00 -1.02 0.00 0.00 32.46 27.28 1v8b n ARG 386 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8b n GLY 387 N -1.73 0.67 3.98 -0.13 0.00 -0.53 -4.92 105.19 102.53 1v8b n GLY 387 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1v8b n GLY 387 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8b s ARG 388 N -0.04 2.84 -0.49 1.61 0.52 0.30 -3.91 118.95 119.77 1v8b s ARG 388 Ca 0.00 -1.24 -0.38 0.00 -0.52 0.00 0.00 55.73 53.59 1v8b s ARG 388 Cb 0.00 -2.70 -0.17 0.00 0.52 0.00 0.00 34.95 32.60 1v8b s ARG 388 CO 0.00 -0.17 1.96 1.28 0.02 0.00 0.00 175.30 178.39 1v8b n LEU 389 N -1.73 0.63 0.05 2.53 4.77 -1.25 -4.40 117.00 117.60 1v8b n LEU 389 Ca 0.05 0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1v8b n LEU 389 Cb 0.59 -0.80 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1v8b n LEU 389 CO 0.40 -0.68 0.35 0.17 -1.33 0.00 0.00 177.39 176.30 1v8b h LEU 390 N 8.29 0.47 -1.24 2.23 8.10 -1.53 -0.85 115.31 130.78 1v8b h LEU 390 Ca -0.08 -0.31 -0.07 0.00 0.11 0.00 0.00 57.88 57.52 1v8b h LEU 390 Cb 1.25 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 41.32 1v8b h LEU 390 CO 1.00 1.05 -0.24 -0.55 -4.11 0.00 0.00 178.44 175.59 1v8b h ASN 391 N 0.27 0.21 0.63 0.17 -0.00 -1.83 0.21 115.58 115.24 1v8b h ASN 391 Ca -0.03 -0.06 -0.02 0.00 -0.00 0.00 0.00 56.30 56.19 1v8b h ASN 391 Cb 1.31 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 39.57 1v8b h ASN 391 CO 0.13 0.46 -1.38 0.18 -0.00 0.00 0.00 177.43 176.82 1v8b n LEU 392 N -4.18 0.56 0.01 6.14 4.77 -1.21 -1.09 117.00 121.99 1v8b n LEU 392 Ca -0.01 0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.97 1v8b n LEU 392 Cb 0.35 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1v8b n LEU 392 CO 0.39 -0.10 -0.76 1.23 -1.33 0.00 0.00 177.39 176.83 1v8b h GLY 393 N 3.98 0.30 0.22 -0.72 0.00 -0.95 -3.38 103.07 102.53 1v8b h GLY 393 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1v8b h GLY 393 CO 0.00 0.68 -1.09 0.00 0.00 0.00 0.00 176.54 176.13 1v8b n ALA 395 N -1.67 0.00 -1.10 0.00 0.00 -1.10 -4.53 120.51 112.12 1v8b n ALA 395 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1v8b n ALA 395 Cb 0.38 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.99 1v8b n ALA 395 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v8b n THR 396 N 0.00 1.97 -4.70 0.00 -2.24 -1.15 -4.60 114.28 103.56 1v8b n THR 396 Ca 0.00 -2.28 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 1v8b n THR 396 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1v8b n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8b n GLY 397 N -1.30 -0.74 3.65 3.38 0.00 -0.25 -4.83 105.19 105.10 1v8b n GLY 397 Ca 0.17 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 1v8b n GLY 397 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v8b n HIS 398 N -0.90 1.16 -1.48 1.61 8.25 -1.26 -4.68 115.22 117.92 1v8b n HIS 398 Ca 0.00 0.43 -0.31 0.00 -0.26 0.00 0.00 57.72 57.58 1v8b n HIS 398 Cb 0.00 -2.18 0.07 0.00 1.12 0.00 0.00 29.99 28.99 1v8b n HIS 398 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1v8b s PRO 399 N -2.88 2.66 0.26 -0.41 0.04 -1.26 -4.83 135.00 128.58 1v8b s PRO 399 Ca 0.77 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1v8b s PRO 399 Cb -0.41 -1.95 0.54 0.00 0.04 0.00 0.00 34.50 32.72 1v8b s PRO 399 CO 0.46 -1.33 1.75 0.00 0.04 0.00 0.00 177.00 177.92 1v8b h ALA 400 N -0.77 1.26 -0.83 8.56 0.00 -1.93 -2.22 119.26 123.33 1v8b h ALA 400 Ca -0.44 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1v8b h ALA 400 Cb 1.22 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1v8b h ALA 400 CO 0.54 -0.15 0.51 0.35 0.00 0.00 0.00 179.25 180.51 1v8b h PHE 401 N 0.55 1.07 -0.16 0.00 3.57 -1.84 -0.31 116.94 119.82 1v8b h PHE 401 Ca 0.47 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.82 1v8b h PHE 401 Cb 0.71 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1v8b h PHE 401 CO -0.11 0.70 -0.50 0.28 -2.23 0.00 0.00 178.31 176.44 1v8b h VAL 402 N 1.13 1.33 0.00 1.41 2.07 -1.71 -3.05 116.25 117.43 1v8b h VAL 402 Ca 0.30 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1v8b h VAL 402 Cb -0.07 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1v8b h VAL 402 CO -0.06 0.54 0.00 0.24 0.02 0.00 0.00 177.57 178.31 1v8b h MET 403 N 0.28 0.00 -0.79 1.57 2.86 -1.02 -2.26 114.93 115.57 1v8b h MET 403 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1v8b h MET 403 Cb 1.13 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 1v8b h MET 403 CO 0.11 0.00 0.42 1.03 1.06 0.00 0.00 176.91 179.53 1v8b h SER 404 N 0.00 0.99 -0.17 1.22 0.87 -0.94 0.89 113.55 116.40 1v8b h SER 404 Ca 0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1v8b h SER 404 Cb 0.31 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1v8b h SER 404 CO 0.00 0.80 -0.01 -0.26 -0.53 0.00 0.00 176.83 176.84 1v8b h PHE 405 N 1.10 0.34 -0.11 2.24 -1.00 -1.51 -1.63 116.94 116.37 1v8b h PHE 405 Ca 0.28 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 1v8b h PHE 405 Cb 0.05 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1v8b h PHE 405 CO 0.01 0.53 0.04 0.77 -1.61 0.00 0.00 178.31 178.05 1v8b h SER 406 N 0.05 0.15 0.83 2.17 0.02 -1.55 -2.56 113.55 112.66 1v8b h SER 406 Ca 0.05 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1v8b h SER 406 Cb 0.40 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1v8b h SER 406 CO 0.01 0.29 -0.01 -0.26 -1.14 0.00 0.00 176.83 175.72 1v8b h PHE 407 N 0.00 0.00 -0.12 3.45 0.04 -0.86 -0.89 116.94 118.56 1v8b h PHE 407 Ca 0.03 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.58 1v8b h PHE 407 Cb 0.19 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.35 1v8b h PHE 407 CO -0.01 0.01 -0.81 0.00 -0.60 0.00 0.00 178.31 176.90 1v8b h ASN 409 N 0.48 0.00 -0.02 0.00 4.21 -0.97 -1.71 115.58 117.57 1v8b h ASN 409 Ca -0.07 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1v8b h ASN 409 Cb 1.45 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.65 1v8b h ASN 409 CO 0.17 0.45 -0.01 1.56 -1.29 0.00 0.00 177.43 178.30 1v8b h GLN 410 N 0.00 0.04 -0.56 0.81 1.08 -1.10 -1.43 115.11 113.95 1v8b h GLN 410 Ca -0.00 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1v8b h GLN 410 Cb 0.81 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.20 1v8b h GLN 410 CO 0.06 0.45 0.34 1.15 -0.95 0.00 0.00 178.83 179.87 1v8b h THR 411 N -0.36 1.06 -0.18 -0.54 2.02 -1.17 -0.50 112.91 113.23 1v8b h THR 411 Ca 0.00 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1v8b h THR 411 Cb 0.44 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1v8b h THR 411 CO 0.00 0.12 -0.11 -0.26 0.37 0.00 0.00 175.52 175.64 1v8b h PHE 412 N 0.67 0.30 -0.39 3.16 0.05 -1.29 0.81 116.94 120.24 1v8b h PHE 412 Ca 0.23 -0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.84 1v8b h PHE 412 Cb 0.03 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 1v8b h PHE 412 CO -0.06 0.40 -0.32 0.00 -0.18 0.00 0.00 178.31 178.15 1v8b h ALA 413 N 1.62 0.69 -0.25 2.45 0.00 -0.24 -0.83 119.26 122.71 1v8b h ALA 413 Ca 0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1v8b h ALA 413 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1v8b h ALA 413 CO 0.02 0.67 -0.37 1.96 0.00 0.00 0.00 179.25 181.53 1v8b h GLN 414 N 0.74 0.68 -0.02 0.00 1.08 -0.64 -1.79 115.11 115.17 1v8b h GLN 414 Ca 0.08 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1v8b h GLN 414 Cb 0.88 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1v8b h GLN 414 CO 0.08 1.02 0.01 -0.07 -0.95 0.00 0.00 178.83 178.93 1v8b h LEU 415 N 0.40 0.03 -1.00 1.46 -0.00 -0.76 -0.70 115.31 114.74 1v8b h LEU 415 Ca 0.02 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 1v8b h LEU 415 Cb 0.96 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 1v8b h LEU 415 CO 0.08 0.04 0.03 -0.78 -0.00 0.00 0.00 178.44 177.81 1v8b h ASP 416 N 0.01 0.71 -0.38 -0.43 3.58 -1.18 -0.47 116.42 118.26 1v8b h ASP 416 Ca 0.01 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 1v8b h ASP 416 Cb 0.02 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1v8b h ASP 416 CO -0.00 0.76 -0.09 0.25 -2.88 0.00 0.00 179.24 177.28 1v8b h LEU 417 N 0.70 0.73 -0.42 2.28 5.85 -1.11 -2.57 115.31 120.78 1v8b h LEU 417 Ca 0.14 -0.36 -0.18 0.00 0.84 0.00 0.00 57.88 58.32 1v8b h LEU 417 Cb 0.40 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1v8b h LEU 417 CO 0.01 0.92 -0.66 -0.25 -0.34 0.00 0.00 178.44 178.13 1v8b h TRP 418 N 0.53 0.69 0.00 1.25 2.91 -0.93 -2.97 115.95 117.43 1v8b h TRP 418 Ca 0.10 -0.28 0.00 0.00 1.13 0.00 0.00 58.89 59.84 1v8b h TRP 418 Cb 0.60 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1v8b h TRP 418 CO 0.05 1.04 0.00 1.04 -1.03 0.00 0.00 178.44 179.53 1v8b n GLN 419 N -3.90 0.16 -0.31 2.65 6.02 -0.20 -3.00 117.38 118.80 1v8b n GLN 419 Ca -0.04 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1v8b n GLN 419 Cb 0.67 -1.75 0.18 0.00 1.02 0.00 0.00 30.24 30.36 1v8b n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1v8b n ASN 420 N -2.04 2.50 0.19 1.08 3.02 -0.97 -4.68 115.26 114.35 1v8b n ASN 420 Ca 0.04 -3.30 0.05 0.00 -0.03 0.00 0.00 54.58 51.34 1v8b n ASN 420 Cb 0.30 -0.49 0.38 0.00 -0.61 0.00 0.00 39.78 39.36 1v8b n ASN 420 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1v8b h LYS 421 N 0.60 0.00 -0.68 3.52 2.10 -1.42 -2.79 116.57 117.90 1v8b h LYS 421 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1v8b h LYS 421 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1v8b h LYS 421 CO 0.07 0.36 0.00 -0.25 -2.00 0.00 0.00 179.45 177.63 1v8b n ASP 422 N -3.70 4.05 -4.78 7.07 10.43 -1.26 -4.93 116.55 123.43 1v8b n ASP 422 Ca -0.01 -2.17 -0.32 0.00 2.57 0.00 0.00 54.79 54.86 1v8b n ASP 422 Cb 0.46 -0.51 -0.07 0.00 1.84 0.00 0.00 41.12 42.84 1v8b n ASP 422 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1v8b s THR 423 N -1.38 1.21 -0.39 -3.53 -4.23 -1.05 -5.06 115.64 101.22 1v8b s THR 423 Ca 0.47 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 1v8b s THR 423 Cb 0.27 -2.17 0.46 0.00 1.34 0.00 0.00 72.50 72.40 1v8b s THR 423 CO 0.28 0.00 1.39 -0.46 -0.54 0.00 0.00 174.62 175.29 1v8b n ASN 424 N -1.31 5.58 0.09 3.99 2.04 -1.26 -4.67 115.26 119.71 1v8b n ASN 424 Ca -0.17 -3.76 -0.11 0.00 -0.44 0.00 0.00 54.58 50.09 1v8b n ASN 424 Cb 0.67 -0.50 -0.06 0.00 -2.53 0.00 0.00 39.78 37.36 1v8b n ASN 424 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1v8b h LYS 425 N 2.16 0.22 -5.36 -3.83 3.64 -1.97 -3.44 116.57 107.98 1v8b h LYS 425 Ca 0.42 -0.29 -0.67 0.00 -1.27 0.00 0.00 60.65 58.84 1v8b h LYS 425 Cb 1.34 0.09 -0.31 0.00 -0.41 0.00 0.00 32.23 32.94 1v8b h LYS 425 CO 0.96 1.06 -0.85 0.71 -2.27 0.00 0.00 179.45 179.06 1v8b s TYR 426 N -2.99 2.62 0.00 1.91 4.12 -1.26 -5.12 117.35 116.62 1v8b s TYR 426 Ca -0.03 -0.93 0.00 0.00 0.02 0.00 0.00 57.07 56.13 1v8b s TYR 426 Cb 0.09 -1.74 0.00 0.00 -1.52 0.00 0.00 41.96 38.79 1v8b s TYR 426 CO 0.85 -0.36 0.00 0.39 0.02 0.00 0.00 175.55 176.45 1v8b n GLU 427 N 3.49 1.24 -1.76 -0.62 1.02 -1.26 -4.92 120.64 117.83 1v8b n GLU 427 Ca -0.19 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.55 1v8b n GLU 427 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.94 1v8b n GLU 427 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v8b n ASN 428 N -2.55 6.99 -3.65 1.62 4.13 -1.26 -3.78 115.26 116.76 1v8b n ASN 428 Ca 0.00 -2.88 -0.19 0.00 1.68 0.00 0.00 54.58 53.19 1v8b n ASN 428 Cb 0.00 -1.51 -0.09 0.00 -1.54 0.00 0.00 39.78 36.65 1v8b n ASN 428 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1v8b s LYS 429 N 1.10 1.66 -0.24 3.52 1.02 -1.26 -4.73 119.74 120.81 1v8b s LYS 429 Ca 0.56 -1.96 -0.14 0.00 0.02 0.00 0.00 55.97 54.45 1v8b s LYS 429 Cb 0.16 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.60 1v8b s LYS 429 CO -0.06 -0.56 0.32 0.08 -0.92 0.00 0.00 175.35 174.20 1v8b s VAL 430 N -3.56 5.24 0.38 3.17 1.01 -1.26 -1.68 120.40 123.69 1v8b s VAL 430 Ca 0.38 0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.93 1v8b s VAL 430 Cb 0.03 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1v8b s VAL 430 CO 0.22 0.24 0.05 -0.31 0.00 0.00 0.00 175.10 175.31 1v8b s TYR 431 N 1.55 2.55 0.07 5.22 1.51 0.01 -4.94 117.35 123.32 1v8b s TYR 431 Ca 0.14 -0.54 0.08 0.00 -1.01 0.00 0.00 57.07 55.74 1v8b s TYR 431 Cb -0.15 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1v8b s TYR 431 CO 0.08 0.39 -0.23 -0.51 -1.11 0.00 0.00 175.55 174.17 1v8b s LEU 432 N -3.76 2.21 0.34 -1.29 1.02 -1.26 -0.49 118.68 115.45 1v8b s LEU 432 Ca 0.37 -0.60 -0.28 0.00 0.02 0.00 0.00 54.13 53.63 1v8b s LEU 432 Cb 0.04 -1.05 -0.10 0.00 0.02 0.00 0.00 46.19 45.09 1v8b s LEU 432 CO 0.20 0.16 1.32 -0.76 0.02 0.00 0.00 176.35 177.29 1v8b s LEU 433 N -1.44 4.41 0.78 1.79 1.43 -1.26 -4.97 118.68 119.41 1v8b s LEU 433 Ca 0.09 2.72 -0.14 0.00 -1.03 0.00 0.00 54.13 55.76 1v8b s LEU 433 Cb -0.09 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.51 1v8b s LEU 433 CO 0.03 -0.58 1.08 -0.81 0.23 0.00 0.00 176.35 176.30 1v8b n PRO 434 N 0.73 0.32 -0.25 1.29 -0.04 -1.26 -4.91 135.00 130.88 1v8b n PRO 434 Ca 0.00 0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 1v8b n PRO 434 Cb 0.42 -2.34 0.10 0.00 -0.04 0.00 0.00 33.50 31.64 1v8b n PRO 434 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1v8b h LYS 435 N -0.64 0.79 -0.30 0.54 1.79 -2.01 -2.46 116.57 114.28 1v8b h LYS 435 Ca -0.47 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.00 1v8b h LYS 435 Cb 1.31 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 1v8b h LYS 435 CO 0.46 0.52 0.21 1.12 -1.08 0.00 0.00 179.45 180.68 1v8b h HIS 436 N 0.81 0.19 -0.30 -1.35 2.07 -1.96 -1.76 115.15 112.86 1v8b h HIS 436 Ca 0.30 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.71 1v8b h HIS 436 Cb 0.11 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 1v8b h HIS 436 CO -0.05 0.11 -0.28 -0.07 -3.07 0.00 0.00 177.93 174.56 1v8b h LEU 437 N 0.20 0.63 -0.38 6.12 3.38 -1.80 -1.08 115.31 122.38 1v8b h LEU 437 Ca 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1v8b h LEU 437 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1v8b h LEU 437 CO -0.02 0.89 0.17 0.44 0.09 0.00 0.00 178.44 180.00 1v8b h ASP 438 N 0.53 0.51 0.02 -0.43 3.45 -1.34 -0.41 116.42 118.75 1v8b h ASP 438 Ca 0.07 -0.15 -0.10 0.00 0.43 0.00 0.00 57.03 57.29 1v8b h ASP 438 Cb 0.76 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1v8b h ASP 438 CO 0.06 0.51 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.63 1v8b h GLU 439 N 0.47 0.41 0.05 3.56 5.08 -1.38 -2.13 114.58 120.64 1v8b h GLU 439 Ca 0.13 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1v8b h GLU 439 Cb 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1v8b h GLU 439 CO -0.01 0.66 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.41 1v8b h LYS 440 N 0.36 -0.07 -0.31 2.33 3.64 -0.73 -0.03 116.57 121.76 1v8b h LYS 440 Ca 0.05 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1v8b h LYS 440 Cb 0.69 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1v8b h LYS 440 CO 0.05 0.07 -0.02 0.28 -2.27 0.00 0.00 179.45 177.57 1v8b h VAL 441 N -0.20 0.75 -0.60 2.00 2.07 -0.91 -1.82 116.25 117.54 1v8b h VAL 441 Ca -0.01 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1v8b h VAL 441 Cb 0.17 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1v8b h VAL 441 CO 0.01 0.01 0.35 0.00 0.02 0.00 0.00 177.57 177.97 1v8b h ALA 442 N 1.28 0.79 -0.93 1.67 0.00 -1.16 -2.37 119.26 118.54 1v8b h ALA 442 Ca 0.15 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1v8b h ALA 442 Cb 0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1v8b h ALA 442 CO -0.27 0.07 0.59 -0.07 0.00 0.00 0.00 179.25 179.57 1v8b h LEU 443 N 0.69 0.80 -2.28 0.00 3.38 -0.19 -1.86 115.31 115.85 1v8b h LEU 443 Ca 0.25 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1v8b h LEU 443 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1v8b h LEU 443 CO -0.13 0.44 -0.05 1.88 0.09 0.00 0.00 178.44 180.68 1v8b h TYR 444 N 0.87 0.00 -0.02 1.13 0.05 -0.85 -2.85 116.97 115.30 1v8b h TYR 444 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1v8b h TYR 444 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1v8b h TYR 444 CO -0.00 0.05 -0.39 0.72 -1.05 0.00 0.00 178.16 177.49 1v8b n HIS 445 N -3.73 0.00 -0.10 4.88 8.25 -0.71 -4.52 115.22 119.30 1v8b n HIS 445 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 1v8b n HIS 445 Cb 0.14 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1v8b n HIS 445 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1v8b h LEU 446 N 2.72 0.43 -0.50 2.41 4.07 -1.43 -3.02 115.31 119.99 1v8b h LEU 446 Ca 0.00 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 57.79 1v8b h LEU 446 Cb 0.78 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.37 1v8b h LEU 446 CO 0.00 0.52 0.29 0.11 -1.08 0.00 0.00 178.44 178.27 1v8b h LYS 447 N 0.33 0.55 -0.18 1.13 1.57 -1.79 -1.59 116.57 116.58 1v8b h LYS 447 Ca 0.10 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1v8b h LYS 447 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1v8b h LYS 447 CO -0.00 0.36 0.13 -0.22 -0.57 0.00 0.00 179.45 179.15 1v8b h LYS 448 N 0.57 0.12 -0.15 3.15 1.63 -1.84 -1.03 116.57 119.03 1v8b h LYS 448 Ca 0.21 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1v8b h LYS 448 Cb 0.05 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1v8b h LYS 448 CO -0.11 0.08 0.00 1.28 -3.45 0.00 0.00 179.45 177.25 1v8b n LEU 449 N -4.50 1.87 -3.39 5.20 4.77 -0.65 -4.94 117.00 115.36 1v8b n LEU 449 Ca 0.01 -0.75 -0.24 0.00 -0.03 0.00 0.00 56.01 55.00 1v8b n LEU 449 Cb 0.17 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1v8b n LEU 449 CO 0.35 0.37 0.08 0.59 -1.33 0.00 0.00 177.39 177.45 1v8b n ASN 450 N 0.46 -5.65 -4.52 -1.43 3.02 -0.39 -4.96 115.26 101.79 1v8b n ASN 450 Ca 0.17 -0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 53.89 1v8b n ASN 450 Cb 0.38 -4.53 -0.12 0.00 -0.61 0.00 0.00 39.78 34.90 1v8b n ASN 450 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v8b s ALA 451 N -3.20 3.36 -0.37 5.41 0.00 -0.90 -5.05 121.76 121.00 1v8b s ALA 451 Ca 0.46 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1v8b s ALA 451 Cb -0.22 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1v8b s ALA 451 CO 0.57 -0.52 0.54 -1.12 0.00 0.00 0.00 175.76 175.23 1v8b s SER 452 N 1.69 6.32 0.36 0.00 0.01 -1.26 -4.61 113.70 116.21 1v8b s SER 452 Ca 0.07 -0.13 -0.23 0.00 1.31 0.00 0.00 55.95 56.97 1v8b s SER 452 Cb -0.16 -2.28 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 1v8b s SER 452 CO 0.08 -0.56 0.92 -0.22 0.41 0.00 0.00 173.24 173.87 1v8b s LEU 453 N 2.48 4.16 0.04 2.44 2.96 -1.26 -5.05 118.68 124.45 1v8b s LEU 453 Ca 0.19 1.71 -0.13 0.00 -0.22 0.00 0.00 54.13 55.69 1v8b s LEU 453 Cb -0.15 -4.21 -0.06 0.00 0.50 0.00 0.00 46.19 42.27 1v8b s LEU 453 CO 0.15 -0.19 0.41 -0.89 -1.32 0.00 0.00 176.35 174.50 1v8b s THR 454 N -1.87 5.06 -0.14 3.68 2.01 -1.26 -5.06 115.64 118.06 1v8b s THR 454 Ca 0.55 0.67 -0.21 0.00 0.31 0.00 0.00 61.69 63.01 1v8b s THR 454 Cb -0.14 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1v8b s THR 454 CO 0.19 0.44 0.60 -1.61 -0.69 0.00 0.00 174.62 173.55 1v8b s GLU 455 N -1.46 4.30 0.24 4.92 0.41 -1.26 -5.04 118.70 120.82 1v8b s GLU 455 Ca 0.28 0.62 -0.30 0.00 -0.41 0.00 0.00 54.97 55.17 1v8b s GLU 455 Cb -0.15 -3.51 -0.09 0.00 -1.78 0.00 0.00 34.13 28.60 1v8b s GLU 455 CO 0.15 -0.05 1.25 -1.17 -0.49 0.00 0.00 175.26 174.95 1v8b s LEU 456 N 1.27 4.45 0.75 1.80 2.96 -1.26 -5.02 118.68 123.64 1v8b s LEU 456 Ca 0.30 2.41 -0.09 0.00 -0.22 0.00 0.00 54.13 56.53 1v8b s LEU 456 Cb -0.16 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 42.97 1v8b s LEU 456 CO 0.12 -0.43 1.10 -0.62 -1.32 0.00 0.00 176.35 175.20 1v8b s ASP 457 N -0.11 4.72 0.10 3.68 2.15 -1.26 -4.88 116.67 121.07 1v8b s ASP 457 Ca 0.52 0.66 -0.19 0.00 0.43 0.00 0.00 52.55 53.97 1v8b s ASP 457 Cb -0.36 -1.25 -0.07 0.00 -0.30 0.00 0.00 42.92 40.94 1v8b s ASP 457 CO 0.42 -1.72 1.66 0.44 -0.17 0.00 0.00 175.17 175.80 1v8b h ASP 458 N -0.81 0.32 -0.49 -0.34 3.45 -2.00 -0.68 116.42 115.86 1v8b h ASP 458 Ca -0.45 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 56.81 1v8b h ASP 458 Cb 1.32 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.99 1v8b h ASP 458 CO 0.63 0.37 0.12 0.78 -1.57 0.00 0.00 179.24 179.58 1v8b h ASN 459 N 0.24 0.74 -0.54 6.45 2.35 -2.00 -2.80 115.58 120.02 1v8b h ASN 459 Ca 0.08 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1v8b h ASN 459 Cb 0.15 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1v8b h ASN 459 CO -0.01 0.78 0.34 1.56 -1.65 0.00 0.00 177.43 178.45 1v8b h GLN 460 N 0.67 0.73 -0.24 0.81 4.20 -1.91 -1.13 115.11 118.23 1v8b h GLN 460 Ca 0.15 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1v8b h GLN 460 Cb 0.33 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1v8b h GLN 460 CO 0.00 0.50 -0.05 0.00 -0.67 0.00 0.00 178.83 178.62 1v8b h GLN 462 N 0.19 0.89 -0.08 0.00 4.15 -1.23 0.21 115.11 119.24 1v8b h GLN 462 Ca 0.06 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1v8b h GLN 462 Cb 0.50 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1v8b h GLN 462 CO 0.02 0.91 0.05 0.35 -1.93 0.00 0.00 178.83 178.23 1v8b h PHE 463 N 0.75 0.10 0.00 3.99 3.57 -1.17 -2.40 116.94 121.79 1v8b h PHE 463 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1v8b h PHE 463 Cb 0.50 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1v8b h PHE 463 CO 0.04 0.09 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.11 1v8b h LEU 464 N 0.09 0.00 -1.27 0.59 3.38 -1.28 -3.47 115.31 113.34 1v8b h LEU 464 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1v8b h LEU 464 Cb 0.01 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.84 1v8b h LEU 464 CO -0.01 0.02 -0.39 0.61 0.09 0.00 0.00 178.44 178.77 1v8b n GLY 465 N 0.60 0.09 3.25 0.83 0.00 0.68 -5.05 105.19 105.59 1v8b n GLY 465 Ca 0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1v8b n GLY 465 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v8b s VAL 466 N -3.18 0.48 0.30 1.61 -7.23 -0.86 -5.04 120.40 106.47 1v8b s VAL 466 Ca 0.19 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.22 1v8b s VAL 466 Cb -0.09 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.46 1v8b s VAL 466 CO 0.39 -0.28 0.74 0.21 -0.31 0.00 0.00 175.10 175.85 1v8b s ASN 467 N -3.20 6.86 0.38 4.85 3.84 -1.26 -4.63 114.94 121.78 1v8b s ASN 467 Ca 0.30 1.33 0.26 0.00 0.21 0.00 0.00 52.86 54.95 1v8b s ASN 467 Cb 0.07 -2.39 1.39 0.00 -0.55 0.00 0.00 41.25 39.77 1v8b s ASN 467 CO 0.07 -0.14 1.78 0.50 -2.79 0.00 0.00 177.10 176.53 1v8b h LYS 468 N 2.59 0.00 -0.01 0.43 3.64 -1.95 -1.10 116.57 120.17 1v8b h LYS 468 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1v8b h LYS 468 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1v8b h LYS 468 CO 0.65 0.00 -0.49 0.43 -2.27 0.00 0.00 179.45 177.77 1v8b n SER 469 N -2.40 1.38 0.00 4.20 7.64 -1.26 -4.72 113.62 118.46 1v8b n SER 469 Ca -0.02 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1v8b n SER 469 Cb 0.04 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1v8b n SER 469 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8b n GLY 470 N 1.25 0.57 3.72 0.23 0.00 -0.42 -4.92 105.19 105.62 1v8b n GLY 470 Ca 0.06 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 1v8b n GLY 470 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1v8b s PRO 471 N -1.31 2.10 -0.01 1.61 0.02 -1.26 -4.58 135.00 131.58 1v8b s PRO 471 Ca 0.00 1.84 0.18 0.00 0.02 0.00 0.00 61.00 63.03 1v8b s PRO 471 Cb 0.00 -1.82 -0.22 0.00 0.02 0.00 0.00 34.50 32.48 1v8b s PRO 471 CO 0.00 -1.88 0.62 1.19 -0.33 0.00 0.00 177.00 176.60 1v8b n PHE 472 N -2.67 0.00 -4.50 6.54 3.01 -1.26 -4.48 117.46 114.11 1v8b n PHE 472 Ca 0.14 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.36 1v8b n PHE 472 Cb 0.50 -0.14 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 1v8b n PHE 472 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1v8b s LYS 473 N -2.86 1.71 0.66 -1.08 -0.14 -1.26 -5.05 119.74 111.72 1v8b s LYS 473 Ca 0.02 -1.89 -0.07 0.00 -1.36 0.00 0.00 55.97 52.66 1v8b s LYS 473 Cb 0.13 -1.41 0.03 0.00 -1.68 0.00 0.00 37.83 34.90 1v8b s LYS 473 CO 0.73 0.05 0.99 -1.54 -0.76 0.00 0.00 175.35 174.82 1v8b s SER 474 N -3.54 5.24 0.54 2.83 1.04 -1.26 -4.96 113.70 113.59 1v8b s SER 474 Ca 0.32 0.70 0.28 0.00 0.48 0.00 0.00 55.95 57.73 1v8b s SER 474 Cb 0.04 -1.52 1.56 0.00 0.10 0.00 0.00 66.02 66.21 1v8b s SER 474 CO 0.15 -1.34 2.12 0.78 0.98 0.00 0.00 173.24 175.93 1v8b h ASN 475 N -0.45 0.00 0.50 7.02 2.35 -2.03 -2.27 115.58 120.70 1v8b h ASN 475 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1v8b h ASN 475 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1v8b h ASN 475 CO 0.61 0.09 -0.15 -0.62 -1.65 0.00 0.00 177.43 175.71 1v8b n GLU 476 N -3.68 0.45 -1.73 0.81 4.71 -1.26 -4.91 120.64 115.04 1v8b n GLU 476 Ca -0.02 -0.15 -0.42 0.00 -0.01 0.00 0.00 57.16 56.56 1v8b n GLU 476 Cb 0.20 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1v8b n GLU 476 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1v8b n TYR 477 N -1.14 2.79 1.04 -0.32 9.36 -0.86 -4.91 117.16 123.13 1v8b n TYR 477 Ca 0.12 0.08 0.12 0.00 3.32 0.00 0.00 57.90 61.53 1v8b n TYR 477 Cb 0.30 -2.66 0.23 0.00 -0.63 0.00 0.00 39.34 36.57 1v8b n TYR 477 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1v8b n ARG 478 N 3.59 0.18 -0.25 2.98 1.74 -1.26 -5.00 116.66 118.64 1v8b n ARG 478 Ca 0.14 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1v8b n ARG 478 Cb 0.35 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1v8b n ARG 478 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77