#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 1.70 0.62 -3.83 2.20 -1.26 -5.08 119.74 114.09 1v8b s LYS 5 Ca 0.00 -1.05 -0.17 0.00 -0.36 0.00 0.00 55.97 54.38 1v8b s LYS 5 Cb 0.00 -1.85 -0.02 0.00 -1.51 0.00 0.00 37.83 34.45 1v8b s LYS 5 CO 0.00 0.48 1.16 -1.12 -0.36 0.00 0.00 175.35 175.50 1v8b s SER 6 N -1.19 5.16 -0.28 1.43 0.01 -1.26 -4.88 113.70 112.69 1v8b s SER 6 Ca 0.10 2.21 0.01 0.00 1.31 0.00 0.00 55.95 59.58 1v8b s SER 6 Cb -0.10 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.64 1v8b s SER 6 CO 0.02 -1.60 0.02 -0.75 0.41 0.00 0.00 173.24 171.34 1v8b s LYS 7 N -3.63 1.26 0.16 12.44 2.20 0.94 -4.95 119.74 128.15 1v8b s LYS 7 Ca 0.73 -1.17 0.04 0.00 -0.36 0.00 0.00 55.97 55.20 1v8b s LYS 7 Cb -0.25 -2.52 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1v8b s LYS 7 CO 0.36 -0.79 -0.08 0.14 -0.36 0.00 0.00 175.35 174.61 1v8b s VAL 8 N 1.38 1.13 0.02 4.02 -7.23 -1.26 -2.38 120.40 116.08 1v8b s VAL 8 Ca 0.03 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.08 1v8b s VAL 8 Cb -0.18 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1v8b s VAL 8 CO -0.12 -0.68 1.10 0.50 -0.31 0.00 0.00 175.10 175.58 1v8b h LYS 9 N 2.74 -0.15 -2.91 4.82 3.11 -1.90 -3.43 116.57 118.84 1v8b h LYS 9 Ca -0.37 0.01 -0.42 0.00 -2.81 0.00 0.00 60.65 57.06 1v8b h LYS 9 Cb 1.20 0.03 -0.40 0.00 -1.00 0.00 0.00 32.23 32.06 1v8b h LYS 9 CO 0.64 -0.10 -0.71 0.34 -2.81 0.00 0.00 179.45 176.80 1v8b s ASP 10 N -2.68 2.05 0.03 4.20 2.15 -1.26 -5.02 116.67 116.14 1v8b s ASP 10 Ca -0.03 -0.49 0.10 0.00 0.43 0.00 0.00 52.55 52.56 1v8b s ASP 10 Cb 0.01 -0.06 0.44 0.00 -0.30 0.00 0.00 42.92 43.01 1v8b s ASP 10 CO 0.10 -0.34 1.32 0.00 -0.17 0.00 0.00 175.17 176.08 1v8b n ILE 11 N 5.29 1.36 1.04 4.11 0.13 -1.26 -2.28 119.36 127.75 1v8b n ILE 11 Ca -0.07 0.36 0.13 0.00 -1.10 0.00 0.00 62.75 62.08 1v8b n ILE 11 Cb 0.49 -1.23 0.61 0.00 -0.84 0.00 0.00 39.64 38.67 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 -1.59 0.00 -0.04 9.51 3.41 -1.26 -2.74 113.62 120.91 1v8b n SER 12 Ca 0.02 0.31 0.14 0.00 -0.26 0.00 0.00 58.87 59.08 1v8b n SER 12 Cb 0.11 -0.43 0.67 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.43 0.18 -0.23 1.04 4.77 -0.97 -4.17 117.00 116.20 1v8b n LEU 13 Ca 0.09 0.20 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1v8b n LEU 13 Cb 0.28 -0.27 0.12 0.00 -2.33 0.00 0.00 43.42 41.22 1v8b n LEU 13 CO 0.24 0.04 0.81 0.00 -1.33 0.00 0.00 177.39 177.14 1v8b h ALA 14 N 3.42 0.65 -0.68 -1.18 0.00 -1.74 -1.64 119.26 118.09 1v8b h ALA 14 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1v8b h ALA 14 Cb 0.34 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1v8b h ALA 14 CO 0.00 -0.41 0.40 -1.00 0.00 0.00 0.00 179.25 178.24 1v8b h PRO 15 N 0.09 0.74 -0.70 0.00 0.13 -1.86 0.27 132.00 130.66 1v8b h PRO 15 Ca 0.36 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.42 1v8b h PRO 15 Cb 0.60 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 1v8b h PRO 15 CO -0.61 0.49 0.35 0.35 -0.23 0.00 0.00 178.00 178.34 1v8b h PHE 16 N 0.76 0.99 -0.66 1.56 3.57 -1.65 -1.82 116.94 119.69 1v8b h PHE 16 Ca 0.29 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1v8b h PHE 16 Cb 0.12 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1v8b h PHE 16 CO -0.06 0.73 0.19 0.78 -2.23 0.00 0.00 178.31 177.71 1v8b h GLY 17 N 0.97 1.11 0.87 2.40 0.00 -0.50 -2.54 103.07 105.37 1v8b h GLY 17 Ca 0.24 -0.67 0.04 0.00 0.00 0.00 0.00 47.33 46.93 1v8b h GLY 17 CO -0.03 0.63 0.62 0.50 0.00 0.00 0.00 176.54 178.26 1v8b h LYS 18 N 0.96 1.16 -0.49 4.80 6.56 -0.02 -0.98 116.57 128.56 1v8b h LYS 18 Ca 0.21 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.66 1v8b h LYS 18 Cb 0.32 -0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 31.70 1v8b h LYS 18 CO -0.00 0.77 0.03 1.98 -2.06 0.00 0.00 179.45 180.16 1v8b h MET 19 N 1.20 0.85 -0.77 3.15 4.05 -1.16 -1.90 114.93 120.34 1v8b h MET 19 Ca 0.38 -0.26 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1v8b h MET 19 Cb 0.01 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1v8b h MET 19 CO -0.13 0.88 0.30 1.96 0.23 0.00 0.00 176.91 180.15 1v8b h GLN 20 N 0.72 1.16 -0.53 0.39 1.08 -1.00 -2.21 115.11 114.72 1v8b h GLN 20 Ca 0.14 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1v8b h GLN 20 Cb 0.47 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1v8b h GLN 20 CO 0.02 0.95 0.05 0.52 -0.95 0.00 0.00 178.83 179.42 1v8b h MET 21 N 1.13 0.91 -0.86 1.46 2.86 -1.02 -0.96 114.93 118.45 1v8b h MET 21 Ca 0.26 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1v8b h MET 21 Cb 0.23 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1v8b h MET 21 CO -0.02 0.91 0.46 1.49 1.06 0.00 0.00 176.91 180.81 1v8b h GLU 22 N 0.79 1.21 -0.10 1.72 4.81 -1.11 -1.99 114.58 119.91 1v8b h GLU 22 Ca 0.16 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1v8b h GLU 22 Cb 0.47 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1v8b h GLU 22 CO 0.02 0.90 -0.36 0.82 -0.73 0.00 0.00 179.01 179.66 1v8b h ILE 23 N 1.21 1.39 0.00 2.32 2.04 -1.22 -3.05 117.51 120.20 1v8b h ILE 23 Ca 0.30 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1v8b h ILE 23 Cb 0.05 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1v8b h ILE 23 CO -0.05 0.50 0.00 -1.20 0.00 0.00 0.00 178.15 177.40 1v8b n SER 24 N -4.37 0.47 -0.35 1.72 7.64 -0.38 -2.34 113.62 116.01 1v8b n SER 24 Ca -0.08 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1v8b n SER 24 Cb 0.52 -0.74 0.14 0.00 -1.01 0.00 0.00 64.21 63.12 1v8b n SER 24 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1v8b h GLU 25 N 0.00 1.14 0.00 1.43 5.08 -1.24 -0.28 114.58 120.71 1v8b h GLU 25 Ca 0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1v8b h GLU 25 Cb 0.21 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1v8b h GLU 25 CO 0.00 0.75 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.85 1v8b h ASN 26 N 1.17 0.00 -0.01 1.42 4.21 -1.63 -2.61 115.58 118.14 1v8b h ASN 26 Ca 0.39 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.90 1v8b h ASN 26 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1v8b h ASN 26 CO -0.14 0.00 -0.01 -0.62 -1.29 0.00 0.00 177.43 175.37 1v8b n GLU 27 N -3.10 1.67 -3.14 0.81 -0.58 -0.14 -4.37 120.64 111.80 1v8b n GLU 27 Ca 0.00 -0.99 -0.24 0.00 -0.42 0.00 0.00 57.16 55.51 1v8b n GLU 27 Cb 0.30 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 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 0.20 2.20 0.26 3.49 2.81 -0.98 -3.08 117.12 122.02 1v8b n MET 28 Ca 0.19 -4.24 0.16 0.00 -1.81 0.00 0.00 57.70 51.99 1v8b n MET 28 Cb 0.37 -1.98 0.89 0.00 -0.71 0.00 0.00 33.22 31.78 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 3.36 0.00 0.56 0.03 0.13 -1.76 -2.48 132.00 131.84 1v8b h PRO 29 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1v8b h PRO 29 Cb 0.70 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.84 1v8b h PRO 29 CO 0.70 0.00 -0.27 0.78 -0.23 0.00 0.00 178.00 178.98 1v8b h GLY 30 N 0.00 -0.79 0.83 1.56 0.00 -1.88 -1.40 103.07 101.40 1v8b h GLY 30 Ca 0.03 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1v8b h GLY 30 CO -0.00 -0.29 0.54 1.41 0.00 0.00 0.00 176.54 178.21 1v8b h LEU 31 N -1.01 0.89 -1.46 3.11 3.38 -1.74 -1.74 115.31 116.73 1v8b h LEU 31 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1v8b h LEU 31 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1v8b h LEU 31 CO 0.13 0.60 -0.02 0.24 0.09 0.00 0.00 178.44 179.48 1v8b h MET 32 N 1.04 0.32 -0.27 1.13 2.86 -1.44 -1.82 114.93 116.75 1v8b h MET 32 Ca 0.35 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.82 1v8b h MET 32 Cb 0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1v8b h MET 32 CO -0.13 0.37 -0.31 0.00 1.06 0.00 0.00 176.91 177.90 1v8b h ARG 33 N 0.32 0.57 -0.36 1.72 2.47 -0.36 -2.50 114.38 116.22 1v8b h ARG 33 Ca 0.07 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1v8b h ARG 33 Cb 0.25 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1v8b h ARG 33 CO 0.01 0.81 0.15 0.82 0.56 0.00 0.00 179.97 182.32 1v8b h ILE 34 N 0.49 1.19 -0.48 2.04 1.08 -0.91 -1.98 117.51 118.93 1v8b h ILE 34 Ca 0.06 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1v8b h ILE 34 Cb 0.78 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 1v8b h ILE 34 CO 0.06 0.20 0.30 0.03 -0.69 0.00 0.00 178.15 178.06 1v8b h ARG 35 N 0.44 0.64 0.00 2.37 3.08 -1.25 -0.95 114.38 118.71 1v8b h ARG 35 Ca 0.12 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1v8b h ARG 35 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1v8b h ARG 35 CO -0.01 0.44 -0.57 0.93 -1.07 0.00 0.00 179.97 179.69 1v8b h GLU 36 N 0.66 0.00 0.00 0.04 5.08 -0.99 -1.93 114.58 117.44 1v8b h GLU 36 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1v8b h GLU 36 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1v8b h GLU 36 CO -0.04 0.57 -0.46 0.39 -1.00 0.00 0.00 179.01 178.47 1v8b n GLU 37 N -3.61 0.41 -0.68 2.33 1.02 -0.79 -4.41 120.64 114.90 1v8b n GLU 37 Ca -0.00 0.50 -0.04 0.00 -0.02 0.00 0.00 57.16 57.59 1v8b n GLU 37 Cb 0.62 -1.60 0.20 0.00 -0.02 0.00 0.00 31.44 30.64 1v8b n GLU 37 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1v8b n TYR 38 N -4.38 1.64 0.00 -0.32 4.02 -0.42 -4.63 117.16 113.07 1v8b n TYR 38 Ca -0.06 -0.87 0.00 0.00 -0.01 0.00 0.00 57.90 56.96 1v8b n TYR 38 Cb 0.24 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 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 -0.02 -0.47 0.00 2.72 0.00 -0.73 -3.58 105.19 103.11 1v8b n GLY 39 Ca 0.27 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.00 0.06 0.07 1.61 0.00 -1.26 -1.93 118.16 115.70 1v8b n LYS 40 Ca 0.00 0.27 -0.11 0.00 -0.00 0.00 0.00 58.31 58.47 1v8b n LYS 40 Cb 0.00 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.40 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 0.16 -5.84 -5.58 1.82 -1.84 -3.48 116.42 101.66 1v8b h ASP 41 Ca 0.00 -0.18 -0.35 0.00 -0.39 0.00 0.00 57.03 56.11 1v8b h ASP 41 Cb 0.05 -0.05 0.13 0.00 0.68 0.00 0.00 39.33 40.13 1v8b h ASP 41 CO 0.00 1.14 -0.85 0.00 -1.61 0.00 0.00 179.24 177.92 1v8b n GLN 42 N -3.40 -3.68 0.28 0.28 1.13 -0.81 -4.90 117.38 106.29 1v8b n GLN 42 Ca -0.04 0.71 0.17 0.00 -1.94 0.00 0.00 57.00 55.89 1v8b n GLN 42 Cb 0.98 -5.30 0.79 0.00 0.11 0.00 0.00 30.24 26.82 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 -1.63 0.00 -0.53 -1.09 0.13 -1.74 -2.61 132.00 124.53 1v8b h PRO 43 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1v8b h PRO 43 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1v8b h PRO 43 CO 0.50 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 1v8b n LEU 44 N -3.24 5.23 -4.68 1.56 4.77 -0.77 -4.88 117.00 114.99 1v8b n LEU 44 Ca -0.01 -2.86 -0.45 0.00 -0.03 0.00 0.00 56.01 52.66 1v8b n LEU 44 Cb 0.25 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1v8b n LEU 44 CO 0.27 0.67 1.23 1.17 -1.33 0.00 0.00 177.39 179.40 1v8b n LYS 45 N 0.50 2.26 -0.92 3.23 3.00 -0.99 -1.28 118.16 123.96 1v8b n LYS 45 Ca 0.26 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.39 1v8b n LYS 45 Cb 1.09 -2.60 0.00 0.00 0.00 0.00 0.00 35.03 33.52 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 3.59 -0.86 -4.74 3.14 3.02 -1.09 -4.96 115.26 113.36 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 0.30 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.98 3.30 -0.36 5.41 0.00 -0.40 -4.91 121.76 121.82 1v8b s ALA 47 Ca 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 1v8b s ALA 47 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1v8b s ALA 47 CO 0.00 0.10 0.20 0.15 0.00 0.00 0.00 175.76 176.21 1v8b s LYS 48 N -0.60 2.90 -0.14 0.00 1.02 -1.26 -0.80 119.74 120.87 1v8b s LYS 48 Ca 0.43 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1v8b s LYS 48 Cb -0.24 -3.70 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 1v8b s LYS 48 CO 0.30 -0.65 -0.14 0.42 -0.92 0.00 0.00 175.35 174.36 1v8b s ILE 49 N 1.56 2.92 -0.17 2.17 1.01 -0.19 0.24 121.20 128.75 1v8b s ILE 49 Ca 0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 1v8b s ILE 49 Cb -0.19 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1v8b s ILE 49 CO 0.07 0.52 -0.04 -0.89 0.00 0.00 0.00 174.94 174.60 1v8b s THR 50 N 0.50 3.80 0.11 2.92 2.01 -0.77 -1.94 115.64 122.27 1v8b s THR 50 Ca -0.09 -0.38 0.09 0.00 0.31 0.00 0.00 61.69 61.61 1v8b s THR 50 Cb -0.16 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1v8b s THR 50 CO 0.04 0.48 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.46 1v8b s GLY 51 N 0.54 1.71 -0.41 4.40 0.00 -0.27 -1.52 107.32 111.77 1v8b s GLY 51 Ca -0.03 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.40 1v8b s GLY 51 CO 0.03 -1.31 0.36 0.00 0.00 0.00 0.00 173.10 172.18 1v8b s LEU 53 N 0.14 1.15 -0.42 0.00 0.20 -0.92 -2.24 118.68 116.60 1v8b s LEU 53 Ca 0.32 0.10 -0.39 0.00 0.69 0.00 0.00 54.13 54.85 1v8b s LEU 53 Cb 0.03 0.95 -0.17 0.00 -0.43 0.00 0.00 46.19 46.57 1v8b s LEU 53 CO -0.18 -0.32 1.49 1.41 -0.29 0.00 0.00 176.35 178.45 1v8b n HIS 54 N 1.79 1.32 -1.98 5.38 8.25 -1.26 -4.08 115.22 124.64 1v8b n HIS 54 Ca -0.20 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 57.71 1v8b n HIS 54 Cb 0.56 -1.89 0.00 0.00 1.12 0.00 0.00 29.99 29.78 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 4.30 2.96 -3.85 -0.41 1.56 -1.26 -4.56 117.12 115.86 1v8b n MET 55 Ca 0.32 -2.81 -0.26 0.00 -0.27 0.00 0.00 57.70 54.68 1v8b n MET 55 Cb -0.05 -3.34 0.00 0.00 2.15 0.00 0.00 33.22 31.99 1v8b n MET 55 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1v8b n THR 56 N 5.40 0.00 -0.26 1.12 -2.24 -1.26 -1.01 114.28 116.03 1v8b n THR 56 Ca 0.51 -2.22 -0.05 0.00 -2.27 0.00 0.00 64.05 60.02 1v8b n THR 56 Cb 0.41 -0.03 0.06 0.00 -2.10 0.00 0.00 70.33 68.67 1v8b n THR 56 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1v8b h VAL 57 N 0.65 1.21 -0.60 2.28 2.07 -1.91 0.38 116.25 120.34 1v8b h VAL 57 Ca -0.35 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1v8b h VAL 57 Cb 1.30 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1v8b h VAL 57 CO 0.55 0.22 0.25 -0.33 0.02 0.00 0.00 177.57 178.29 1v8b h GLU 58 N 0.99 0.87 -0.15 1.57 3.07 -1.95 -1.70 114.58 117.27 1v8b h GLU 58 Ca 0.26 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 1v8b h GLU 58 Cb -0.02 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1v8b h GLU 58 CO -0.05 0.70 -0.45 0.00 -1.40 0.00 0.00 179.01 177.81 1v8b h ALA 60 N 1.22 1.03 0.00 0.00 0.00 -0.06 -0.95 119.26 120.50 1v8b h ALA 60 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1v8b h ALA 60 Cb 0.92 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v8b h ALA 60 CO 0.08 0.54 -0.23 -0.07 0.00 0.00 0.00 179.25 179.57 1v8b h LEU 61 N 1.12 0.00 -0.09 0.00 3.38 -1.20 -0.93 115.31 117.59 1v8b h LEU 61 Ca 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1v8b h LEU 61 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1v8b h LEU 61 CO -0.05 0.23 -0.30 0.25 0.09 0.00 0.00 178.44 178.67 1v8b h LEU 62 N 0.00 0.43 -0.22 1.67 5.85 -1.07 -2.39 115.31 119.57 1v8b h LEU 62 Ca -0.00 -0.61 0.03 0.00 0.84 0.00 0.00 57.88 58.14 1v8b h LEU 62 Cb 0.58 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1v8b h LEU 62 CO 0.03 0.96 0.05 0.40 -0.34 0.00 0.00 178.44 179.54 1v8b h ILE 63 N -0.09 0.91 -0.72 4.05 1.08 -0.76 -0.86 117.51 121.11 1v8b h ILE 63 Ca -0.01 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1v8b h ILE 63 Cb 0.92 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 1v8b h ILE 63 CO 0.06 0.03 0.48 -0.08 -0.69 0.00 0.00 178.15 177.95 1v8b h GLU 64 N 0.14 0.89 -0.36 2.37 4.81 -1.23 0.17 114.58 121.38 1v8b h GLU 64 Ca 0.10 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1v8b h GLU 64 Cb 0.09 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1v8b h GLU 64 CO -0.13 0.59 -0.07 1.15 -0.73 0.00 0.00 179.01 179.83 1v8b h THR 65 N 0.92 1.27 -0.32 0.32 2.02 -0.79 0.14 112.91 116.47 1v8b h THR 65 Ca 0.28 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1v8b h THR 65 Cb -0.01 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1v8b h THR 65 CO -0.07 0.37 0.08 -0.07 0.37 0.00 0.00 175.52 176.19 1v8b h LEU 66 N 0.47 0.49 -0.95 2.58 3.38 -0.47 -2.05 115.31 118.76 1v8b h LEU 66 Ca 0.09 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1v8b h LEU 66 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1v8b h LEU 66 CO 0.03 0.59 -0.27 0.06 0.09 0.00 0.00 178.44 178.94 1v8b h GLN 67 N 0.36 0.44 0.00 1.13 -0.00 -0.89 -1.24 115.11 114.91 1v8b h GLN 67 Ca 0.10 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1v8b h GLN 67 Cb 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.75 1v8b h GLN 67 CO 0.00 0.68 0.00 1.63 -0.00 0.00 0.00 178.83 181.14 1v8b n LYS 68 N -4.11 0.07 0.00 0.06 5.02 0.49 -0.86 118.16 118.83 1v8b n LYS 68 Ca -0.01 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.73 1v8b n LYS 68 Cb 0.41 -1.64 0.40 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.77 1.63 0.00 -0.35 4.77 -0.49 -4.82 117.00 115.97 1v8b n LEU 69 Ca 0.03 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1v8b n LEU 69 Cb 0.19 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1v8b n LEU 69 CO 0.16 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1v8b n GLY 70 N 1.25 1.01 3.96 -0.72 0.00 -0.04 -1.85 105.19 108.80 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 3.83 -0.07 4.61 0.00 -1.08 -2.67 121.76 124.37 1v8b s ALA 71 Ca 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 1v8b s ALA 71 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1v8b s ALA 71 CO 0.00 -0.13 0.06 -0.65 0.00 0.00 0.00 175.76 175.04 1v8b s GLN 72 N -4.35 3.13 0.01 0.00 -0.21 0.02 -4.35 119.66 113.91 1v8b s GLN 72 Ca 0.43 -0.35 0.04 0.00 0.02 0.00 0.00 55.36 55.50 1v8b s GLN 72 Cb -0.10 -2.92 -0.02 0.00 1.00 0.00 0.00 33.01 30.98 1v8b s GLN 72 CO 0.35 0.71 -0.13 0.42 -2.12 0.00 0.00 175.29 174.52 1v8b s ILE 73 N -1.01 1.04 -0.07 1.08 1.09 0.81 -1.02 121.20 123.11 1v8b s ILE 73 Ca 0.17 -0.76 0.02 0.00 -1.10 0.00 0.00 60.65 58.98 1v8b s ILE 73 Cb -0.12 -0.90 0.02 0.00 -1.06 0.00 0.00 42.46 40.40 1v8b s ILE 73 CO 0.06 0.14 -0.11 -0.13 -0.10 0.00 0.00 174.94 174.81 1v8b s ARG 74 N -0.70 1.55 0.04 2.79 0.52 -0.82 -0.64 118.95 121.69 1v8b s ARG 74 Ca 0.03 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1v8b s ARG 74 Cb -0.06 -1.33 -0.03 0.00 0.52 0.00 0.00 34.95 34.05 1v8b s ARG 74 CO 0.00 -0.02 -0.04 -0.46 0.02 0.00 0.00 175.30 174.80 1v8b s TRP 75 N 0.80 0.47 0.20 -0.53 -0.11 0.34 -1.12 118.94 118.99 1v8b s TRP 75 Ca -0.12 -0.71 -0.07 0.00 1.22 0.00 0.00 56.10 56.42 1v8b s TRP 75 Cb -0.15 -0.31 -0.02 0.00 -1.50 0.00 0.00 33.47 31.48 1v8b s TRP 75 CO 0.02 -0.22 0.27 0.00 -4.62 0.00 0.00 176.95 172.40 1v8b s SER 77 N -3.06 6.39 -0.01 0.00 0.15 -1.26 -2.16 113.70 113.76 1v8b s SER 77 Ca 0.27 0.70 0.21 0.00 0.70 0.00 0.00 55.95 57.83 1v8b s SER 77 Cb 0.04 -2.14 0.62 0.00 -1.71 0.00 0.00 66.02 62.83 1v8b s SER 77 CO 0.07 -0.27 1.52 0.00 1.20 0.00 0.00 173.24 175.76 1v8b s ASN 79 N -1.00 -0.40 0.00 0.00 3.84 -1.26 -4.96 114.94 111.16 1v8b s ASN 79 Ca 0.46 0.76 0.22 0.00 0.21 0.00 0.00 52.86 54.51 1v8b s ASN 79 Cb 0.25 0.78 1.15 0.00 -0.55 0.00 0.00 41.25 42.88 1v8b s ASN 79 CO 0.30 -0.15 1.71 2.30 -2.79 0.00 0.00 177.10 178.47 1v8b n ILE 80 N 2.80 0.26 0.00 -5.21 -5.35 -1.26 -3.53 119.36 107.07 1v8b n ILE 80 Ca -0.13 0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1v8b n ILE 80 Cb 0.57 -0.71 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 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 -1.23 0.00 0.40 4.28 0.53 -1.26 -0.78 117.16 119.10 1v8b n TYR 81 Ca 0.12 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.13 1v8b n TYR 81 Cb 0.15 0.00 0.45 0.00 -1.03 0.00 0.00 39.34 38.92 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 -3.23 7.72 4.64 -1.71 -3.43 113.55 117.54 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 0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1v8b h SER 82 CO 0.00 0.00 0.74 -0.89 -0.87 0.00 0.00 176.83 175.81 1v8b s THR 83 N -3.31 2.92 -0.42 2.95 2.01 -1.26 -4.51 115.64 114.01 1v8b s THR 83 Ca 0.06 0.72 -0.14 0.00 0.31 0.00 0.00 61.69 62.65 1v8b s THR 83 Cb 0.09 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 69.18 1v8b s THR 83 CO 0.54 0.09 0.31 0.00 -0.69 0.00 0.00 174.62 174.87 1v8b s ALA 84 N 0.40 3.45 0.32 7.40 0.00 -0.18 -4.16 121.76 128.98 1v8b s ALA 84 Ca 0.61 -1.90 0.08 0.00 0.00 0.00 0.00 51.96 50.76 1v8b s ALA 84 Cb -0.40 -2.87 0.83 0.00 0.00 0.00 0.00 23.12 20.68 1v8b s ALA 84 CO 0.38 -1.56 1.76 -0.44 0.00 0.00 0.00 175.76 175.90 1v8b h ASP 85 N 8.61 0.72 0.44 0.00 3.32 -1.93 0.12 116.42 127.69 1v8b h ASP 85 Ca -0.27 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 1v8b h ASP 85 Cb 1.11 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1v8b h ASP 85 CO 0.77 0.19 -0.26 0.10 -1.72 0.00 0.00 179.24 178.32 1v8b h TYR 86 N 0.66 0.00 0.19 4.55 -0.00 -1.91 -1.27 116.97 119.20 1v8b h TYR 86 Ca 0.61 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 59.03 1v8b h TYR 86 Cb 1.08 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.83 1v8b h TYR 86 CO -0.00 0.26 -1.36 0.00 -0.00 0.00 0.00 178.16 177.06 1v8b h ALA 87 N 1.74 -0.03 -0.63 0.10 0.00 -1.12 -2.44 119.26 116.88 1v8b h ALA 87 Ca -0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 54.91 53.95 1v8b h ALA 87 Cb 0.55 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1v8b h ALA 87 CO 0.03 0.82 0.03 0.00 0.00 0.00 0.00 179.25 180.13 1v8b h ALA 88 N 0.36 0.85 -0.19 0.00 0.00 -1.09 -0.94 119.26 118.25 1v8b h ALA 88 Ca -0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1v8b h ALA 88 Cb 2.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1v8b h ALA 88 CO 0.24 0.67 0.02 0.00 0.00 0.00 0.00 179.25 180.19 1v8b h ALA 89 N 1.01 0.26 -0.16 0.00 0.00 -1.30 -1.37 119.26 117.70 1v8b h ALA 89 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v8b h ALA 89 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1v8b h ALA 89 CO 0.03 -0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.33 1v8b h ALA 90 N 0.81 0.21 -0.21 0.00 0.00 -1.29 -2.94 119.26 115.84 1v8b h ALA 90 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1v8b h ALA 90 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v8b h ALA 90 CO 0.01 -0.30 -0.36 -0.24 0.00 0.00 0.00 179.25 178.35 1v8b h VAL 91 N 0.22 1.29 0.00 0.00 3.04 -1.16 -2.36 116.25 117.28 1v8b h VAL 91 Ca 0.06 -1.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 1v8b h VAL 91 Cb -0.02 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1v8b h VAL 91 CO -0.01 0.46 0.00 -1.54 -1.01 0.00 0.00 177.57 175.47 1v8b n SER 92 N -4.05 0.00 0.06 3.17 3.41 -0.52 -1.66 113.62 114.02 1v8b n SER 92 Ca -0.01 0.44 -0.10 0.00 -0.26 0.00 0.00 58.87 58.94 1v8b n SER 92 Cb 0.47 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.49 -4.17 6.66 2.02 -1.37 -3.47 112.91 114.07 1v8b h THR 93 Ca 0.00 -3.19 -0.54 0.00 0.77 0.00 0.00 66.41 63.45 1v8b h THR 93 Cb 0.06 2.79 0.18 0.00 -1.74 0.00 0.00 68.15 69.44 1v8b h THR 93 CO 0.00 0.87 0.36 0.18 0.37 0.00 0.00 175.52 177.30 1v8b n LEU 94 N -3.35 4.65 -4.77 2.58 7.99 -0.66 -4.96 117.00 118.48 1v8b n LEU 94 Ca -0.06 0.62 -0.39 0.00 -0.01 0.00 0.00 56.01 56.18 1v8b n LEU 94 Cb 0.98 -1.51 -0.04 0.00 -0.11 0.00 0.00 43.42 42.74 1v8b n LEU 94 CO 0.48 -1.60 0.77 -1.61 -1.51 0.00 0.00 177.39 173.93 1v8b s GLU 95 N -3.99 4.42 -1.62 3.23 0.41 -1.26 -3.35 118.70 116.53 1v8b s GLU 95 Ca 0.75 1.69 0.00 0.00 -0.41 0.00 0.00 54.97 57.00 1v8b s GLU 95 Cb -0.31 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.14 1v8b s GLU 95 CO 0.49 0.04 0.00 0.09 -0.49 0.00 0.00 175.26 175.40 1v8b n ASN 96 N 0.64 -5.04 -3.96 -0.19 3.02 -1.26 -4.92 115.26 103.55 1v8b n ASN 96 Ca 0.02 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.49 1v8b n ASN 96 Cb 0.47 -4.09 -0.17 0.00 -0.61 0.00 0.00 39.78 35.38 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 -2.75 1.12 -0.05 2.41 1.01 -1.21 -0.13 120.40 120.79 1v8b s VAL 97 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1v8b s VAL 97 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1v8b s VAL 97 CO 0.00 0.37 -0.23 -0.89 0.00 0.00 0.00 175.10 174.35 1v8b s THR 98 N 1.29 1.85 0.01 3.92 2.01 0.19 -4.76 115.64 120.15 1v8b s THR 98 Ca -0.03 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.07 1v8b s THR 98 Cb -0.14 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 1v8b s THR 98 CO -0.04 0.52 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.54 1v8b s VAL 99 N -0.17 1.48 -0.44 3.82 1.01 -1.26 -0.50 120.40 124.34 1v8b s VAL 99 Ca -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1v8b s VAL 99 Cb -0.12 -1.26 0.15 0.00 0.00 0.00 0.00 36.38 35.14 1v8b s VAL 99 CO 0.03 0.28 0.27 -0.36 0.00 0.00 0.00 175.10 175.32 1v8b s PHE 100 N -0.62 1.64 -0.23 5.22 0.40 0.20 -0.04 117.98 124.55 1v8b s PHE 100 Ca 0.06 -2.28 -0.27 0.00 -0.60 0.00 0.00 56.93 53.84 1v8b s PHE 100 Cb -0.08 -1.54 0.12 0.00 0.51 0.00 0.00 43.02 42.03 1v8b s PHE 100 CO 0.00 -0.78 0.99 0.00 0.70 0.00 0.00 175.22 176.14 1v8b s ALA 101 N 0.32 -1.94 -0.03 5.36 0.00 -1.00 -4.04 121.76 120.43 1v8b s ALA 101 Ca 0.21 1.75 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 1v8b s ALA 101 Cb -0.17 -1.11 0.08 0.00 0.00 0.00 0.00 23.12 21.92 1v8b s ALA 101 CO -0.05 -0.27 0.75 1.67 0.00 0.00 0.00 175.76 177.86 1v8b s TRP 102 N -0.30 -0.55 0.35 0.00 -2.14 -1.26 -4.37 118.94 110.67 1v8b s TRP 102 Ca 0.01 0.79 -0.27 0.00 2.66 0.00 0.00 56.10 59.28 1v8b s TRP 102 Cb -0.03 0.46 -0.09 0.00 -3.10 0.00 0.00 33.47 30.70 1v8b s TRP 102 CO -0.02 -0.60 1.20 0.21 -2.66 0.00 0.00 176.95 175.08 1v8b s LYS 103 N -1.86 4.29 -0.79 3.25 2.20 -1.26 -3.67 119.74 121.90 1v8b s LYS 103 Ca -0.05 1.96 -0.05 0.00 -0.36 0.00 0.00 55.97 57.47 1v8b s LYS 103 Cb -0.00 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.39 1v8b s LYS 103 CO 0.02 -0.15 0.69 0.09 -0.36 0.00 0.00 175.35 175.64 1v8b n ASN 104 N 0.58 -4.24 -4.81 1.43 3.02 0.04 -5.02 115.26 106.26 1v8b n ASN 104 Ca 0.02 -0.33 -0.35 0.00 -0.03 0.00 0.00 54.58 53.89 1v8b n ASN 104 Cb 0.44 -3.20 -0.06 0.00 -0.61 0.00 0.00 39.78 36.36 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 -5.64 4.29 0.76 3.52 -1.05 -1.09 -5.05 118.70 114.44 1v8b s GLU 105 Ca 0.30 1.00 -0.11 0.00 -0.15 0.00 0.00 54.97 56.00 1v8b s GLU 105 Cb -0.13 -2.67 0.05 0.00 -0.44 0.00 0.00 34.13 30.94 1v8b s GLU 105 CO 0.43 0.25 1.08 0.95 0.95 0.00 0.00 175.26 178.93 1v8b s THR 106 N -1.74 3.45 0.41 1.83 -4.23 -1.26 -4.81 115.64 109.30 1v8b s THR 106 Ca 0.50 0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.57 1v8b s THR 106 Cb -0.15 -3.20 0.22 0.00 1.34 0.00 0.00 72.50 70.71 1v8b s THR 106 CO 0.20 -0.62 2.00 -0.07 -0.54 0.00 0.00 174.62 175.59 1v8b h LEU 107 N -0.95 0.34 -0.37 4.79 3.38 -1.98 0.69 115.31 121.20 1v8b h LEU 107 Ca -0.46 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 1v8b h LEU 107 Cb 1.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1v8b h LEU 107 CO 0.58 0.34 -0.22 -0.08 0.09 0.00 0.00 178.44 179.14 1v8b h GLU 108 N 0.37 0.81 -0.15 1.13 4.81 -1.94 -2.83 114.58 116.78 1v8b h GLU 108 Ca 0.09 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.83 1v8b h GLU 108 Cb 0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1v8b h GLU 108 CO -0.01 1.01 -0.41 0.93 -0.73 0.00 0.00 179.01 179.80 1v8b h GLU 109 N 0.61 0.36 0.27 1.92 5.08 -1.73 -2.82 114.58 118.26 1v8b h GLU 109 Ca 0.08 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1v8b h GLU 109 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1v8b h GLU 109 CO 0.06 0.71 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.62 1v8b h TYR 110 N 0.30 -0.67 -0.08 4.33 3.20 -0.71 -1.12 116.97 122.22 1v8b h TYR 110 Ca 0.03 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1v8b h TYR 110 Cb 0.86 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1v8b h TYR 110 CO 0.02 -0.37 -0.20 -1.49 -1.64 0.00 0.00 178.16 174.48 1v8b h TRP 111 N -0.55 0.13 -0.77 -3.82 4.06 -1.50 -1.77 115.95 111.73 1v8b h TRP 111 Ca -0.01 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1v8b h TRP 111 Cb 0.50 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 1v8b h TRP 111 CO -0.16 0.32 0.40 2.35 -3.56 0.00 0.00 178.44 177.79 1v8b h TRP 112 N 0.12 1.09 -0.59 0.49 7.01 -1.19 -0.92 115.95 121.94 1v8b h TRP 112 Ca 0.02 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 60.90 1v8b h TRP 112 Cb 0.42 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1v8b h TRP 112 CO 0.00 0.78 0.05 0.00 -2.79 0.00 0.00 178.44 176.48 1v8b h VAL 114 N 0.90 0.95 -0.53 0.00 2.07 -1.05 0.20 116.25 118.79 1v8b h VAL 114 Ca 0.17 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1v8b h VAL 114 Cb 0.49 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1v8b h VAL 114 CO 0.02 0.06 0.32 -0.08 0.02 0.00 0.00 177.57 177.92 1v8b h GLU 115 N -0.27 0.63 -0.73 1.57 4.81 -1.09 -1.17 114.58 118.32 1v8b h GLU 115 Ca -0.02 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1v8b h GLU 115 Cb 0.22 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1v8b h GLU 115 CO 0.03 0.42 0.35 0.77 -0.73 0.00 0.00 179.01 179.84 1v8b h SER 116 N 0.65 0.95 -0.44 1.04 0.02 -0.78 -1.47 113.55 113.53 1v8b h SER 116 Ca 0.21 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1v8b h SER 116 Cb -0.00 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1v8b h SER 116 CO -0.08 0.81 0.12 0.00 -1.14 0.00 0.00 176.83 176.55 1v8b h ALA 117 N 1.17 1.27 0.00 3.77 0.00 -0.41 -2.74 119.26 122.33 1v8b h ALA 117 Ca 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v8b h ALA 117 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1v8b h ALA 117 CO -0.03 0.51 -0.02 -0.07 0.00 0.00 0.00 179.25 179.64 1v8b h LEU 118 N 0.74 0.00 -8.48 0.00 3.38 -0.82 -3.44 115.31 106.68 1v8b h LEU 118 Ca 0.16 -0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.44 1v8b h LEU 118 Cb 0.27 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.84 1v8b h LEU 118 CO -0.00 0.00 -0.14 -0.89 0.09 0.00 0.00 178.44 177.50 1v8b s THR 119 N -3.15 5.03 -1.13 0.22 2.01 -0.59 -4.03 115.64 114.01 1v8b s THR 119 Ca 0.09 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.59 1v8b s THR 119 Cb 0.09 -4.12 0.27 0.00 0.01 0.00 0.00 72.50 68.76 1v8b s THR 119 CO 0.63 -0.54 1.25 0.79 -0.69 0.00 0.00 174.62 176.06 1v8b n TRP 120 N 5.74 4.58 0.00 4.92 7.02 0.13 -4.92 117.44 134.91 1v8b n TRP 120 Ca -0.07 -3.56 0.00 0.00 -1.02 0.00 0.00 57.50 52.85 1v8b n TRP 120 Cb 0.47 -1.68 0.00 0.00 -2.42 0.00 0.00 31.31 27.68 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 2.55 0.77 3.50 6.99 0.00 -1.26 -4.55 105.19 113.19 1v8b n GLY 121 Ca 0.26 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.50 0.00 1.61 3.84 -1.26 -5.01 116.67 111.35 1v8b s ASP 122 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.83 1v8b s ASP 122 Cb 0.00 0.46 0.00 0.00 -1.38 0.00 0.00 42.92 42.00 1v8b s ASP 122 CO 0.00 -0.65 0.00 0.61 -0.00 0.00 0.00 175.17 175.13 1v8b n GLY 123 N 0.23 0.39 3.77 2.12 0.00 -1.26 -4.86 105.19 105.59 1v8b n GLY 123 Ca -0.14 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 6.45 -0.72 1.61 1.01 -1.26 -3.64 116.67 116.11 1v8b s ASP 124 Ca 0.00 2.90 -0.04 0.00 0.71 0.00 0.00 52.55 56.12 1v8b s ASP 124 Cb 0.00 -2.66 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1v8b s ASP 124 CO 0.00 -0.78 0.66 0.47 0.21 0.00 0.00 175.17 175.72 1v8b n ASP 125 N 0.50 -6.72 -0.79 0.27 9.92 -1.26 -4.92 116.55 113.55 1v8b n ASP 125 Ca 0.01 -0.31 0.11 0.00 -0.53 0.00 0.00 54.79 54.07 1v8b n ASP 125 Cb 0.40 -3.92 0.07 0.00 -0.64 0.00 0.00 41.12 37.04 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 -1.80 2.63 -4.71 -2.24 5.15 -1.24 -4.81 115.26 108.25 1v8b n ASN 126 Ca -0.10 -1.82 -0.31 0.00 -0.60 0.00 0.00 54.58 51.75 1v8b n ASN 126 Cb 0.57 0.10 -0.05 0.00 -0.53 0.00 0.00 39.78 39.87 1v8b n ASN 126 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v8b n GLY 127 N 1.26 3.37 3.92 8.20 0.00 -1.26 0.19 105.19 120.87 1v8b n GLY 127 Ca 0.12 -2.36 -0.27 0.00 0.00 0.00 0.00 46.02 43.52 1v8b n GLY 127 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v8b s PRO 128 N -3.93 2.08 -0.09 1.61 0.04 -1.26 -4.74 135.00 128.71 1v8b s PRO 128 Ca 0.07 -0.19 -0.08 0.00 0.04 0.00 0.00 61.00 60.84 1v8b s PRO 128 Cb -0.01 -2.11 -0.28 0.00 0.04 0.00 0.00 34.50 32.15 1v8b s PRO 128 CO 0.05 -1.37 0.49 -0.44 0.04 0.00 0.00 177.00 175.77 1v8b h ASP 129 N -0.74 0.47 -5.11 6.66 3.32 -0.48 -3.37 116.42 117.18 1v8b h ASP 129 Ca -0.45 -0.91 -0.14 0.00 0.02 0.00 0.00 57.03 55.55 1v8b h ASP 129 Cb 1.32 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 1v8b h ASP 129 CO 0.60 1.80 -0.68 -0.04 -1.72 0.00 0.00 179.24 179.21 1v8b s MET 130 N -2.57 0.47 -0.03 3.56 -1.94 -0.97 0.47 119.30 118.29 1v8b s MET 130 Ca -0.19 -0.91 0.05 0.00 -1.71 0.00 0.00 55.69 52.92 1v8b s MET 130 Cb 0.06 0.16 -0.01 0.00 2.01 0.00 0.00 34.83 37.06 1v8b s MET 130 CO 0.80 -0.08 -0.17 0.42 -0.01 0.00 0.00 175.02 175.98 1v8b s ILE 131 N -2.70 1.40 -0.34 2.53 1.01 -0.65 -1.85 121.20 120.60 1v8b s ILE 131 Ca -0.04 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1v8b s ILE 131 Cb -0.01 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.32 1v8b s ILE 131 CO -0.06 0.40 0.09 -0.69 0.00 0.00 0.00 174.94 174.69 1v8b s VAL 132 N -0.11 3.54 0.28 2.92 1.01 -0.57 -1.23 120.40 126.23 1v8b s VAL 132 Ca -0.00 -1.29 0.10 0.00 0.00 0.00 0.00 61.98 60.79 1v8b s VAL 132 Cb -0.10 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1v8b s VAL 132 CO 0.01 -0.22 -0.04 -0.62 0.00 0.00 0.00 175.10 174.24 1v8b s ASP 133 N 1.44 4.31 -0.41 3.32 -1.08 -1.03 -0.32 116.67 122.90 1v8b s ASP 133 Ca -0.02 -0.76 0.04 0.00 -0.52 0.00 0.00 52.55 51.29 1v8b s ASP 133 Cb -0.20 -0.70 0.16 0.00 -1.46 0.00 0.00 42.92 40.73 1v8b s ASP 133 CO 0.01 -0.02 0.42 -0.62 0.52 0.00 0.00 175.17 175.48 1v8b s ASP 134 N -3.65 0.90 0.00 -0.34 -1.08 -0.95 -2.18 116.67 109.38 1v8b s ASP 134 Ca 0.32 -2.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.24 1v8b s ASP 134 Cb -0.05 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 1v8b s ASP 134 CO 0.19 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.29 1v8b n GLY 135 N 3.57 1.89 1.49 2.66 0.00 -1.26 -4.73 105.19 108.81 1v8b n GLY 135 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.60 0.31 -0.02 0.00 -1.26 -4.05 105.19 100.77 1v8b n GLY 136 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 0.99 -0.18 1.61 3.32 -1.93 0.37 116.42 120.60 1v8b h ASP 137 Ca 0.00 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1v8b h ASP 137 Cb 0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1v8b h ASP 137 CO 0.00 1.00 -0.05 0.00 -1.72 0.00 0.00 179.24 178.48 1v8b h ALA 138 N 1.11 0.25 -0.83 3.45 0.00 -1.93 -1.56 119.26 119.75 1v8b h ALA 138 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v8b h ALA 138 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1v8b h ALA 138 CO 0.02 0.02 0.53 1.15 0.00 0.00 0.00 179.25 180.97 1v8b h THR 139 N 0.06 1.22 0.52 0.00 2.02 -1.92 -2.49 112.91 112.32 1v8b h THR 139 Ca 0.05 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1v8b h THR 139 Cb 0.49 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1v8b h THR 139 CO 0.02 0.22 -0.25 0.25 0.37 0.00 0.00 175.52 176.13 1v8b h LEU 140 N 1.14 -0.59 -0.82 2.58 5.85 -0.06 -1.74 115.31 121.67 1v8b h LEU 140 Ca 0.30 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.19 1v8b h LEU 140 Cb -0.10 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 1v8b h LEU 140 CO -0.06 -0.36 0.27 0.25 -0.34 0.00 0.00 178.44 178.20 1v8b h LEU 141 N -0.79 0.13 -0.16 2.25 5.85 -1.05 0.34 115.31 121.89 1v8b h LEU 141 Ca -0.07 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1v8b h LEU 141 Cb 0.58 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1v8b h LEU 141 CO 0.12 -0.03 -0.08 0.58 -0.34 0.00 0.00 178.44 178.69 1v8b h VAL 142 N 0.32 1.31 -0.54 1.05 2.07 -1.34 0.32 116.25 119.44 1v8b h VAL 142 Ca 0.49 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 1v8b h VAL 142 Cb 0.88 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1v8b h VAL 142 CO -0.53 0.33 -0.10 0.45 0.02 0.00 0.00 177.57 177.73 1v8b h HIS 143 N 0.01 1.14 -0.16 1.57 3.86 -0.44 -1.73 115.15 119.40 1v8b h HIS 143 Ca 0.04 -0.24 -0.15 0.00 -1.16 0.00 0.00 60.37 58.86 1v8b h HIS 143 Cb 0.55 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1v8b h HIS 143 CO 0.06 1.06 -0.52 0.87 0.86 0.00 0.00 177.93 180.26 1v8b h LYS 144 N 0.90 0.46 -0.39 2.45 1.79 -0.38 -1.70 116.57 119.70 1v8b h LYS 144 Ca 0.14 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 1v8b h LYS 144 Cb 0.67 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1v8b h LYS 144 CO 0.05 0.87 0.18 0.78 -1.08 0.00 0.00 179.45 180.25 1v8b h GLY 145 N 1.16 0.62 1.58 3.86 0.00 -0.75 0.27 103.07 109.81 1v8b h GLY 145 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1v8b h GLY 145 CO 0.09 0.30 -0.17 -2.08 0.00 0.00 0.00 176.54 174.68 1v8b h VAL 146 N 0.49 1.24 -0.17 4.60 2.07 -1.24 -0.72 116.25 122.53 1v8b h VAL 146 Ca 0.13 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1v8b h VAL 146 Cb 0.15 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1v8b h VAL 146 CO -0.01 0.36 -0.10 -0.08 0.02 0.00 0.00 177.57 177.76 1v8b h GLU 147 N 0.46 0.37 -0.02 1.57 4.81 -0.84 -2.79 114.58 118.13 1v8b h GLU 147 Ca 0.08 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1v8b h GLU 147 Cb 0.56 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1v8b h GLU 147 CO 0.04 0.69 -0.65 1.88 -0.73 0.00 0.00 179.01 180.23 1v8b h TYR 148 N 0.04 0.10 -0.15 0.92 -1.99 -0.88 -2.53 116.97 112.47 1v8b h TYR 148 Ca 0.04 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1v8b h TYR 148 Cb 0.58 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1v8b h TYR 148 CO 0.07 0.70 -0.18 0.93 -0.00 0.00 0.00 178.16 179.69 1v8b h GLU 149 N 0.05 0.25 0.07 4.88 5.08 -1.11 -0.87 114.58 122.94 1v8b h GLU 149 Ca -0.01 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1v8b h GLU 149 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1v8b h GLU 149 CO 0.09 0.43 -1.10 -0.22 -1.00 0.00 0.00 179.01 177.21 1v8b h LYS 150 N 0.24 0.29 -0.26 2.33 3.64 -1.39 -2.24 116.57 119.16 1v8b h LYS 150 Ca 0.04 -0.40 -0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1v8b h LYS 150 Cb 0.45 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1v8b h LYS 150 CO 0.03 1.14 -0.12 1.25 -2.27 0.00 0.00 179.45 179.48 1v8b h LEU 151 N 0.12 0.42 -0.08 5.20 7.12 -1.00 -2.58 115.31 124.50 1v8b h LEU 151 Ca -0.10 -0.10 -0.24 0.00 0.13 0.00 0.00 57.88 57.57 1v8b h LEU 151 Cb 1.79 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 41.81 1v8b h LEU 151 CO 0.18 0.58 -1.04 0.22 -0.13 0.00 0.00 178.44 178.25 1v8b h TYR 152 N 0.41 0.46 0.00 1.25 3.20 -1.17 -1.23 116.97 119.89 1v8b h TYR 152 Ca 0.08 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1v8b h TYR 152 Cb 0.47 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.70 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 -3.63 0.79 0.00 1.82 2.13 -0.85 -1.36 120.64 119.54 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 0.90 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.11 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 -0.02 5.31 1.02 -1.01 -4.84 120.64 120.08 1v8b n GLU 154 Ca 0.19 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.38 1v8b n GLU 154 Cb 0.10 -0.54 0.05 0.00 -0.02 0.00 0.00 31.44 31.03 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 0.72 -3.24 3.49 4.76 -0.47 -4.98 118.16 115.68 1v8b n LYS 155 Ca 0.00 -1.22 -0.23 0.00 -2.87 0.00 0.00 58.31 53.99 1v8b n LYS 155 Cb 0.42 -1.20 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 0.57 -5.12 -4.75 4.39 5.15 -0.46 -4.96 115.26 110.07 1v8b n ASN 156 Ca 0.07 -0.37 -0.36 0.00 -0.60 0.00 0.00 54.58 53.32 1v8b n ASN 156 Cb 0.28 -4.16 -0.08 0.00 -0.53 0.00 0.00 39.78 35.29 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 -3.10 4.94 0.15 -1.44 1.01 -1.24 -4.95 121.20 116.57 1v8b s ILE 157 Ca 0.38 0.00 0.06 0.00 0.00 0.00 0.00 60.65 61.09 1v8b s ILE 157 Cb -0.18 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1v8b s ILE 157 CO 0.47 0.57 0.03 -0.76 0.00 0.00 0.00 174.94 175.24 1v8b s LEU 158 N -0.58 3.46 -0.26 2.97 1.43 -1.26 -3.57 118.68 120.86 1v8b s LEU 158 Ca 0.11 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 1v8b s LEU 158 Cb -0.12 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1v8b s LEU 158 CO 0.02 0.11 1.58 -2.16 0.23 0.00 0.00 176.35 176.13 1v8b s PRO 159 N -2.80 3.72 -0.24 1.29 0.04 -1.26 -4.98 135.00 130.79 1v8b s PRO 159 Ca 0.28 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 1v8b s PRO 159 Cb -0.10 -4.04 -0.02 0.00 0.04 0.00 0.00 34.50 30.38 1v8b s PRO 159 CO 0.19 -1.38 0.60 0.16 0.04 0.00 0.00 177.00 176.61 1v8b s ASP 160 N 4.27 6.58 0.00 6.66 -4.77 -1.26 -4.58 116.67 123.56 1v8b s ASP 160 Ca 0.70 0.70 0.10 0.00 -3.30 0.00 0.00 52.55 50.75 1v8b s ASP 160 Cb -0.22 -2.32 0.59 0.00 -1.09 0.00 0.00 42.92 39.88 1v8b s ASP 160 CO 0.29 -0.31 1.02 -0.81 0.70 0.00 0.00 175.17 176.06 1v8b n PRO 161 N 5.41 0.41 -0.06 2.11 -0.04 -1.26 -2.59 135.00 138.99 1v8b n PRO 161 Ca -0.02 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.32 1v8b n PRO 161 Cb 0.49 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.35 -1.06 0.54 4.39 -1.95 -2.82 114.58 114.02 1v8b h GLU 162 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1v8b h GLU 162 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1v8b h GLU 162 CO 0.00 0.66 0.00 0.36 -1.16 0.00 0.00 179.01 178.87 1v8b n LYS 163 N -4.61 0.79 -2.08 2.33 2.85 -1.07 -4.83 118.16 111.53 1v8b n LYS 163 Ca -0.05 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.78 1v8b n LYS 163 Cb 0.31 -1.21 -0.03 0.00 -0.65 0.00 0.00 35.03 33.45 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 -0.22 2.93 -1.85 0.58 0.00 -1.07 -4.83 121.76 117.31 1v8b s ALA 164 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1v8b s ALA 164 Cb 0.00 -3.99 0.12 0.00 0.00 0.00 0.00 23.12 19.25 1v8b s ALA 164 CO 0.00 -2.54 1.05 1.63 0.00 0.00 0.00 175.76 175.90 1v8b n LYS 165 N 8.32 1.36 -3.61 0.00 5.02 -1.26 -4.83 118.16 123.16 1v8b n LYS 165 Ca 0.21 -0.49 -0.05 0.00 -2.02 0.00 0.00 58.31 55.96 1v8b n LYS 165 Cb 0.47 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.89 -0.14 0.15 4.39 2.47 -1.26 -5.00 114.94 114.66 1v8b s ASN 166 Ca 0.09 0.07 -0.14 0.00 0.42 0.00 0.00 52.86 53.30 1v8b s ASN 166 Cb 0.05 0.13 0.03 0.00 -1.45 0.00 0.00 41.25 40.01 1v8b s ASN 166 CO 0.06 -0.19 1.66 -0.08 -3.72 0.00 0.00 177.10 174.83 1v8b h GLU 167 N 2.09 0.77 -0.14 0.43 4.22 -2.00 -1.24 114.58 118.72 1v8b h GLU 167 Ca -0.10 -0.18 -0.09 0.00 0.08 0.00 0.00 59.36 59.08 1v8b h GLU 167 Cb 1.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1v8b h GLU 167 CO 0.24 0.74 -0.31 1.49 -2.18 0.00 0.00 179.01 178.98 1v8b h GLU 168 N 0.66 0.26 0.00 1.92 4.22 -1.97 -2.26 114.58 117.41 1v8b h GLU 168 Ca 0.16 -0.10 -0.10 0.00 0.08 0.00 0.00 59.36 59.39 1v8b h GLU 168 Cb 0.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1v8b h GLU 168 CO -0.00 0.56 -0.49 1.49 -2.18 0.00 0.00 179.01 178.38 1v8b h GLU 169 N 0.23 0.00 -0.32 1.92 4.81 -1.88 -2.41 114.58 116.93 1v8b h GLU 169 Ca 0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1v8b h GLU 169 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1v8b h GLU 169 CO 0.05 0.49 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.73 1v8b h ARG 170 N 0.00 0.57 -0.06 1.92 2.43 -0.64 -1.14 114.38 117.45 1v8b h ARG 170 Ca -0.00 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 1v8b h ARG 170 Cb 1.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1v8b h ARG 170 CO 0.06 0.70 -0.41 0.00 -1.51 0.00 0.00 179.97 178.82 1v8b h PHE 172 N 0.12 -0.04 -0.38 0.00 3.57 -1.16 -0.56 116.94 118.49 1v8b h PHE 172 Ca 0.01 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1v8b h PHE 172 Cb 0.78 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1v8b h PHE 172 CO 0.01 0.21 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.07 1v8b h LEU 173 N -0.28 0.70 -0.53 0.59 3.38 -1.14 -1.65 115.31 116.37 1v8b h LEU 173 Ca -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1v8b h LEU 173 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1v8b h LEU 173 CO 0.01 0.87 0.24 0.74 0.09 0.00 0.00 178.44 180.39 1v8b h THR 174 N 0.63 1.21 -0.85 0.22 2.02 -1.06 0.14 112.91 115.21 1v8b h THR 174 Ca 0.10 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1v8b h THR 174 Cb 0.63 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1v8b h THR 174 CO 0.04 0.23 0.44 0.25 0.37 0.00 0.00 175.52 176.85 1v8b h LEU 175 N 0.71 1.09 -0.33 2.58 5.85 -0.78 -1.47 115.31 122.97 1v8b h LEU 175 Ca 0.18 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.59 1v8b h LEU 175 Cb 0.15 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1v8b h LEU 175 CO -0.02 0.90 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.30 1v8b h LEU 176 N 1.20 0.84 -0.23 2.25 3.38 -0.97 -1.44 115.31 120.35 1v8b h LEU 176 Ca 0.30 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1v8b h LEU 176 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1v8b h LEU 176 CO -0.04 1.26 0.12 0.50 0.09 0.00 0.00 178.44 180.37 1v8b h LYS 177 N 0.55 0.31 -0.25 1.13 3.64 -0.48 -1.30 116.57 120.18 1v8b h LYS 177 Ca -0.01 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1v8b h LYS 177 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1v8b h LYS 177 CO 0.13 0.29 -0.16 -0.91 -2.27 0.00 0.00 179.45 176.52 1v8b h ASN 178 N 0.26 0.42 -0.42 4.20 -0.26 -1.27 -1.92 115.58 116.59 1v8b h ASN 178 Ca 0.08 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 1v8b h ASN 178 Cb 0.07 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1v8b h ASN 178 CO -0.01 0.61 0.13 -1.28 -1.06 0.00 0.00 177.43 175.81 1v8b h SER 179 N 0.40 0.62 0.33 5.81 0.87 -0.86 -2.73 113.55 117.99 1v8b h SER 179 Ca 0.07 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.28 1v8b h SER 179 Cb 0.52 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1v8b h SER 179 CO 0.03 0.67 -0.56 0.40 -0.53 0.00 0.00 176.83 176.84 1v8b h ILE 180 N 0.54 1.37 0.00 2.23 2.04 -1.02 -0.18 117.51 122.49 1v8b h ILE 180 Ca 0.14 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1v8b h ILE 180 Cb 0.27 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1v8b h ILE 180 CO -0.00 0.56 0.00 0.18 0.00 0.00 0.00 178.15 178.88 1v8b n LEU 181 N -3.91 0.00 -0.11 1.44 4.77 -0.74 -2.46 117.00 116.00 1v8b n LEU 181 Ca -0.02 0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 56.22 1v8b n LEU 181 Cb 0.59 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1v8b n LEU 181 CO 0.44 -0.11 -1.21 1.17 -1.33 0.00 0.00 177.39 176.34 1v8b n LYS 182 N -1.42 0.52 -3.23 3.23 4.81 -1.00 -4.92 118.16 116.15 1v8b n LYS 182 Ca 0.07 0.14 -0.02 0.00 -0.87 0.00 0.00 58.31 57.63 1v8b n LYS 182 Cb 0.22 -1.41 -0.02 0.00 0.02 0.00 0.00 35.03 33.85 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 -6.24 -1.00 0.00 3.14 2.47 -0.11 -5.03 114.94 108.17 1v8b s ASN 183 Ca -0.29 -0.63 0.01 0.00 0.42 0.00 0.00 52.86 52.37 1v8b s ASN 183 Cb 0.08 1.71 0.08 0.00 -1.45 0.00 0.00 41.25 41.67 1v8b s ASN 183 CO 0.48 -0.23 0.36 -0.81 -3.72 0.00 0.00 177.10 173.17 1v8b n PRO 184 N 4.71 0.23 0.00 0.43 -0.04 -1.03 -2.01 135.00 137.29 1v8b n PRO 184 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1v8b n PRO 184 Cb 0.54 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.60 0.25 -0.00 0.54 4.76 -1.26 -4.79 118.16 117.06 1v8b n LYS 185 Ca 0.01 -0.45 -0.15 0.00 -2.87 0.00 0.00 58.31 54.85 1v8b n LYS 185 Cb 0.00 -0.66 -0.09 0.00 -1.84 0.00 0.00 35.03 32.44 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 -0.54 -0.15 1.97 3.64 -1.76 -1.43 116.57 118.29 1v8b h LYS 186 Ca 0.00 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1v8b h LYS 186 Cb 0.57 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1v8b h LYS 186 CO 0.00 -0.36 -0.38 -1.49 -2.27 0.00 0.00 179.45 174.95 1v8b h TRP 187 N -0.56 0.39 -0.82 1.91 4.06 -1.88 -1.94 115.95 117.10 1v8b h TRP 187 Ca 0.03 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 1v8b h TRP 187 Cb 0.65 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.69 1v8b h TRP 187 CO -0.58 0.67 0.35 1.15 -3.56 0.00 0.00 178.44 176.48 1v8b h THR 188 N 0.28 1.26 -0.00 1.49 2.02 -1.81 -0.34 112.91 115.82 1v8b h THR 188 Ca 0.03 -0.79 -0.20 0.00 0.77 0.00 0.00 66.41 66.22 1v8b h THR 188 Cb 0.80 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1v8b h THR 188 CO 0.06 0.33 -0.88 0.78 0.37 0.00 0.00 175.52 176.19 1v8b h ASN 189 N 1.18 0.34 -0.17 4.18 -0.26 -1.08 -3.23 115.58 116.54 1v8b h ASN 189 Ca 0.28 -0.27 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1v8b h ASN 189 Cb 0.18 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1v8b h ASN 189 CO -0.03 1.06 -0.22 0.40 -1.06 0.00 0.00 177.43 177.58 1v8b h ILE 190 N 0.15 1.34 -0.22 2.81 2.04 -1.13 -3.15 117.51 119.35 1v8b h ILE 190 Ca -0.05 -1.42 0.06 0.00 1.00 0.00 0.00 64.86 64.45 1v8b h ILE 190 Cb 1.50 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1v8b h ILE 190 CO 0.14 0.43 0.18 0.00 0.00 0.00 0.00 178.15 178.89 1v8b h ALA 191 N 0.61 2.07 0.00 1.87 0.00 -1.14 -1.40 119.26 121.28 1v8b h ALA 191 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1v8b h ALA 191 Cb 0.78 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1v8b h ALA 191 CO 0.05 -0.29 -0.10 0.87 0.00 0.00 0.00 179.25 179.78 1v8b h LYS 192 N 0.00 0.00 -0.01 0.00 1.57 -1.56 -3.14 116.57 113.43 1v8b h LYS 192 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1v8b h LYS 192 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1v8b h LYS 192 CO -0.00 0.10 -0.51 1.63 -0.57 0.00 0.00 179.45 180.10 1v8b n LYS 193 N -3.23 1.15 -2.41 3.15 4.76 -0.53 -4.93 118.16 116.12 1v8b n LYS 193 Ca 0.00 -0.94 -0.43 0.00 -2.87 0.00 0.00 58.31 54.08 1v8b n LYS 193 Cb 0.37 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.49 4.20 0.09 -0.18 1.01 -1.19 -4.66 121.20 117.97 1v8b s ILE 194 Ca 0.18 1.40 -0.20 0.00 0.00 0.00 0.00 60.65 62.03 1v8b s ILE 194 Cb 0.18 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 1v8b s ILE 194 CO 0.59 -0.31 1.58 0.40 0.00 0.00 0.00 174.94 177.20 1v8b h ILE 195 N 5.75 1.20 0.00 2.92 1.08 -0.26 -3.44 117.51 124.76 1v8b h ILE 195 Ca -0.26 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1v8b h ILE 195 Cb 1.10 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.08 1v8b h ILE 195 CO 1.00 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 179.28 1v8b n GLY 196 N -0.56 -0.09 3.24 5.37 0.00 -1.24 -3.67 105.19 108.25 1v8b n GLY 196 Ca -0.04 -0.99 -0.15 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 1.17 -0.15 1.61 0.11 0.60 -1.64 120.40 120.10 1v8b s VAL 197 Ca 0.00 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1v8b s VAL 197 Cb 0.00 -1.78 0.03 0.00 -1.53 0.00 0.00 36.38 33.10 1v8b s VAL 197 CO 0.00 -0.70 -0.07 -0.94 -3.33 0.00 0.00 175.10 170.06 1v8b s SER 198 N -3.05 2.63 0.01 3.54 1.04 -0.36 -0.25 113.70 117.25 1v8b s SER 198 Ca 0.15 -0.54 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 1v8b s SER 198 Cb 0.01 -0.92 -0.05 0.00 0.10 0.00 0.00 66.02 65.16 1v8b s SER 198 CO 0.01 -0.15 0.69 -0.70 0.98 0.00 0.00 173.24 174.06 1v8b s GLU 199 N 1.64 4.42 -0.10 4.02 -6.30 -0.06 -2.45 118.70 119.86 1v8b s GLU 199 Ca 0.02 0.90 0.01 0.00 -2.50 0.00 0.00 54.97 53.40 1v8b s GLU 199 Cb -0.14 -3.37 -0.25 0.00 0.00 0.00 0.00 34.13 30.37 1v8b s GLU 199 CO -0.08 0.28 0.42 -1.91 0.02 0.00 0.00 175.26 173.99 1v8b n GLU 200 N 2.95 0.71 -4.31 4.30 4.07 -0.93 -1.43 120.64 126.01 1v8b n GLU 200 Ca -0.04 0.26 -0.23 0.00 -0.06 0.00 0.00 57.16 57.09 1v8b n GLU 200 Cb 0.51 -1.72 -0.08 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 3.09 0.30 6.31 -1.32 -1.26 -3.87 115.64 116.32 1v8b s THR 201 Ca -0.17 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.34 1v8b s THR 201 Cb 0.07 -2.77 0.28 0.00 -1.51 0.00 0.00 72.50 68.57 1v8b s THR 201 CO 0.78 -0.32 1.91 0.74 -2.21 0.00 0.00 174.62 175.52 1v8b h THR 202 N 1.89 1.07 -0.41 5.08 2.02 -1.95 -1.72 112.91 118.89 1v8b h THR 202 Ca -0.43 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1v8b h THR 202 Cb 1.25 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1v8b h THR 202 CO 0.62 0.19 -0.03 0.74 0.37 0.00 0.00 175.52 177.41 1v8b h THR 203 N 1.05 1.27 -0.62 3.16 2.02 -1.94 -1.66 112.91 116.19 1v8b h THR 203 Ca 0.39 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1v8b h THR 203 Cb 0.18 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1v8b h THR 203 CO -0.15 0.36 0.10 1.23 0.37 0.00 0.00 175.52 177.44 1v8b h GLY 204 N 0.58 1.08 1.03 2.16 0.00 -1.57 -2.36 103.07 103.98 1v8b h GLY 204 Ca 0.11 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 1v8b h GLY 204 CO 0.03 0.64 0.15 -2.08 0.00 0.00 0.00 176.54 175.27 1v8b h VAL 205 N 0.94 1.25 -0.98 4.60 2.07 -1.20 -1.48 116.25 121.46 1v8b h VAL 205 Ca 0.19 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1v8b h VAL 205 Cb 0.41 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1v8b h VAL 205 CO 0.01 0.35 0.64 0.25 0.02 0.00 0.00 177.57 178.84 1v8b h LEU 206 N 0.90 1.08 -0.48 2.57 7.12 -1.01 0.20 115.31 125.68 1v8b h LEU 206 Ca 0.19 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.13 1v8b h LEU 206 Cb 0.36 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1v8b h LEU 206 CO 0.00 0.74 0.05 0.03 -0.13 0.00 0.00 178.44 179.13 1v8b h ARG 207 N 1.25 0.82 -0.46 1.25 3.08 -0.94 -2.19 114.38 117.18 1v8b h ARG 207 Ca 0.39 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 1v8b h ARG 207 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1v8b h ARG 207 CO -0.12 0.84 0.02 -0.07 -1.07 0.00 0.00 179.97 179.57 1v8b h LEU 208 N 0.68 0.78 -0.83 3.04 3.38 -0.36 -2.24 115.31 119.75 1v8b h LEU 208 Ca 0.14 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1v8b h LEU 208 Cb 0.44 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1v8b h LEU 208 CO 0.02 0.88 0.51 0.11 0.09 0.00 0.00 178.44 180.05 1v8b h LYS 209 N 0.65 1.11 -0.34 1.13 1.57 -0.54 0.12 116.57 120.27 1v8b h LYS 209 Ca 0.13 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1v8b h LYS 209 Cb 0.47 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1v8b h LYS 209 CO 0.02 0.77 -0.14 0.87 -0.57 0.00 0.00 179.45 180.40 1v8b h LYS 210 N 1.13 0.60 -0.16 3.15 1.57 -1.26 0.89 116.57 122.49 1v8b h LYS 210 Ca 0.30 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 1v8b h LYS 210 Cb -0.07 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.19 1v8b h LYS 210 CO -0.06 0.72 -0.59 0.52 -0.57 0.00 0.00 179.45 179.47 1v8b h MET 211 N 0.54 0.69 0.00 3.15 2.86 -0.82 -2.77 114.93 118.58 1v8b h MET 211 Ca 0.09 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.15 1v8b h MET 211 Cb 0.56 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1v8b h MET 211 CO 0.04 1.14 -0.29 0.22 1.06 0.00 0.00 176.91 179.08 1v8b h ASP 212 N 0.38 0.00 -0.02 1.22 3.58 -0.56 0.46 116.42 121.48 1v8b h ASP 212 Ca -0.03 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 1v8b h ASP 212 Cb 1.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1v8b h ASP 212 CO 0.12 0.29 -0.41 0.50 -2.88 0.00 0.00 179.24 176.86 1v8b h LYS 213 N 0.00 0.54 -0.65 0.28 3.64 -0.72 -2.71 116.57 116.95 1v8b h LYS 213 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1v8b h LYS 213 Cb 0.58 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1v8b h LYS 213 CO 0.04 0.86 0.00 1.04 -2.27 0.00 0.00 179.45 179.12 1v8b n GLN 214 N -4.02 3.87 -3.82 1.90 6.02 -0.88 -4.95 117.38 115.50 1v8b n GLN 214 Ca -0.02 -2.81 -0.24 0.00 -0.01 0.00 0.00 57.00 53.93 1v8b n GLN 214 Cb 0.52 -1.95 0.01 0.00 1.02 0.00 0.00 30.24 29.83 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 0.99 -0.99 -0.00 1.08 3.02 -0.44 -4.90 115.26 114.03 1v8b n ASN 215 Ca 0.25 -0.92 0.07 0.00 -0.03 0.00 0.00 54.58 53.95 1v8b n ASN 215 Cb 0.93 -3.55 -0.08 0.00 -0.61 0.00 0.00 39.78 36.47 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 -4.32 2.24 -1.74 3.52 1.02 0.15 -4.98 120.64 116.52 1v8b n GLU 216 Ca -0.29 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.42 1v8b n GLU 216 Cb 0.68 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.89 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 0.05 -4.62 1.43 -1.24 -4.89 118.68 111.04 1v8b s LEU 217 Ca 0.04 2.74 0.23 0.00 -1.03 0.00 0.00 54.13 56.12 1v8b s LEU 217 Cb 0.10 -3.57 0.19 0.00 0.03 0.00 0.00 46.19 42.95 1v8b s LEU 217 CO 0.58 -0.99 1.17 0.18 0.23 0.00 0.00 176.35 177.51 1v8b n LEU 218 N 5.49 0.63 -3.91 1.79 4.77 -1.26 -4.90 117.00 119.61 1v8b n LEU 218 Ca 0.17 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 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 0.36 0.72 -1.33 0.00 0.00 177.39 177.85 1v8b s PHE 219 N -3.13 0.07 0.37 -1.77 -0.12 -1.26 -4.92 117.98 107.22 1v8b s PHE 219 Ca 0.06 -0.51 -0.28 0.00 -0.05 0.00 0.00 56.93 56.15 1v8b s PHE 219 Cb 0.15 0.51 -0.11 0.00 -0.63 0.00 0.00 43.02 42.94 1v8b s PHE 219 CO 0.77 -1.18 1.48 0.99 -0.05 0.00 0.00 175.22 177.23 1v8b s THR 220 N -3.79 2.08 -0.07 -4.49 2.01 -1.24 -4.32 115.64 105.83 1v8b s THR 220 Ca 0.16 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1v8b s THR 220 Cb -0.04 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.44 1v8b s THR 220 CO 0.09 0.02 -0.08 0.00 -0.69 0.00 0.00 174.62 173.95 1v8b s ALA 221 N -1.08 1.04 -0.21 7.40 0.00 -0.33 -0.29 121.76 128.29 1v8b s ALA 221 Ca 0.53 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 1v8b s ALA 221 Cb -0.46 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1v8b s ALA 221 CO 0.62 -0.05 0.07 0.42 0.00 0.00 0.00 175.76 176.83 1v8b s ILE 222 N 0.99 4.64 -1.03 0.00 1.01 0.65 -0.33 121.20 127.14 1v8b s ILE 222 Ca -0.09 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 1v8b s ILE 222 Cb -0.15 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.28 1v8b s ILE 222 CO 0.00 0.40 1.38 0.21 0.00 0.00 0.00 174.94 176.93 1v8b s ASN 223 N 0.94 6.59 0.18 3.58 3.84 0.01 -0.88 114.94 129.19 1v8b s ASN 223 Ca 0.04 -1.76 0.03 0.00 0.21 0.00 0.00 52.86 51.39 1v8b s ASN 223 Cb -0.14 -2.52 0.06 0.00 -0.55 0.00 0.00 41.25 38.11 1v8b s ASN 223 CO 0.03 -1.33 1.43 0.58 -2.79 0.00 0.00 177.10 175.02 1v8b h VAL 224 N 6.34 1.48 -0.31 -5.21 2.07 -1.55 -3.23 116.25 115.84 1v8b h VAL 224 Ca 0.21 -2.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.24 1v8b h VAL 224 Cb 1.00 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1v8b h VAL 224 CO 1.34 0.72 0.12 -1.13 0.02 0.00 0.00 177.57 178.64 1v8b h ASN 225 N 0.11 0.38 0.02 0.57 -0.73 -1.61 -1.70 115.58 112.62 1v8b h ASN 225 Ca -0.03 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1v8b h ASN 225 Cb 1.40 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.90 1v8b h ASN 225 CO 0.12 0.36 -0.00 0.47 -0.37 0.00 0.00 177.43 178.01 1v8b n ASP 226 N -4.41 0.19 -4.76 1.15 10.43 -1.22 -2.76 116.55 115.18 1v8b n ASP 226 Ca 0.01 -1.04 -0.41 0.00 2.57 0.00 0.00 54.79 55.93 1v8b n ASP 226 Cb 0.13 -0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 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 -2.02 3.47 0.14 2.24 0.00 -0.64 -4.84 121.76 120.10 1v8b s ALA 227 Ca 0.46 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 53.24 1v8b s ALA 227 Cb 0.22 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1v8b s ALA 227 CO 0.37 -0.44 1.61 0.28 0.00 0.00 0.00 175.76 177.58 1v8b h VAL 228 N 3.30 0.29 0.00 0.00 2.07 -1.88 -0.72 116.25 119.30 1v8b h VAL 228 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1v8b h VAL 228 Cb 1.22 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1v8b h VAL 228 CO 0.70 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.64 1v8b n THR 229 N -5.41 0.00 0.04 2.57 -2.24 -1.26 -1.63 114.28 106.34 1v8b n THR 229 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1v8b n THR 229 Cb 0.33 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.34 0.00 0.13 -0.78 0.00 -0.36 -4.44 118.16 112.36 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 0.01 -0.26 0.43 0.00 0.00 0.00 0.00 35.03 35.21 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 0.23 0.00 1.64 3.07 -1.13 0.11 115.11 119.02 1v8b h GLN 231 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.68 1v8b h GLN 231 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.52 1v8b h GLN 231 CO 0.00 0.32 -0.31 0.87 0.09 0.00 0.00 178.83 179.79 1v8b h LYS 232 N 0.22 0.00 0.00 0.06 1.79 -1.52 -3.31 116.57 113.81 1v8b h LYS 232 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1v8b h LYS 232 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1v8b h LYS 232 CO 0.01 0.08 -0.62 0.66 -1.08 0.00 0.00 179.45 178.50 1v8b n TYR 233 N -3.03 0.00 0.34 -1.35 0.53 -1.01 -4.38 117.16 108.26 1v8b n TYR 233 Ca 0.02 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.75 1v8b n TYR 233 Cb 0.57 -0.31 -0.08 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 -0.62 -1.03 0.04 7.72 1.82 -1.03 0.18 116.42 123.49 1v8b h ASP 234 Ca 0.00 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1v8b h ASP 234 Cb 0.62 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 40.93 1v8b h ASP 234 CO 0.00 -0.61 -0.02 0.78 -1.61 0.00 0.00 179.24 177.78 1v8b h ASN 235 N -0.96 0.00 0.00 2.28 -0.26 -1.61 -1.37 115.58 113.65 1v8b h ASN 235 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1v8b h ASN 235 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1v8b h ASN 235 CO 0.07 0.02 -0.30 0.52 -1.06 0.00 0.00 177.43 176.68 1v8b n VAL 236 N -4.11 0.56 0.14 2.81 0.31 -1.16 -3.62 118.33 113.26 1v8b n VAL 236 Ca -0.03 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1v8b n VAL 236 Cb 0.11 -1.83 0.28 0.00 -0.91 0.00 0.00 33.84 31.48 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 -0.38 0.13 -0.08 3.52 0.99 -0.79 -1.85 116.97 118.51 1v8b h TYR 237 Ca 0.00 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1v8b h TYR 237 Cb 0.30 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 38.00 1v8b h TYR 237 CO -0.13 0.51 0.03 0.78 -0.00 0.00 0.00 178.16 179.35 1v8b h GLY 238 N 1.25 0.12 1.92 3.88 0.00 -0.92 -2.49 103.07 106.83 1v8b h GLY 238 Ca 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 1v8b h GLY 238 CO 0.06 0.06 -0.57 0.00 0.00 0.00 0.00 176.54 176.09 1v8b h ARG 240 N 0.06 0.62 0.00 0.00 2.43 -1.21 -1.36 114.38 114.92 1v8b h ARG 240 Ca -0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1v8b h ARG 240 Cb 1.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1v8b h ARG 240 CO 0.08 0.41 -0.38 1.25 -1.51 0.00 0.00 179.97 179.83 1v8b h HIS 241 N 0.64 0.00 0.00 2.20 2.76 -0.92 -3.41 115.15 116.43 1v8b h HIS 241 Ca 0.22 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1v8b h HIS 241 Cb 0.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1v8b h HIS 241 CO -0.00 0.68 0.00 -1.13 -1.30 0.00 0.00 177.93 176.18 1v8b n SER 242 N -4.62 0.52 0.24 3.26 3.41 0.41 -3.26 113.62 113.58 1v8b n SER 242 Ca -0.12 0.58 -0.10 0.00 -0.26 0.00 0.00 58.87 58.96 1v8b n SER 242 Cb 0.36 -0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1v8b n SER 242 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1v8b h LEU 243 N 0.00 -0.56 -1.73 1.04 5.85 -1.47 -1.48 115.31 116.96 1v8b h LEU 243 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1v8b h LEU 243 Cb 0.53 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1v8b h LEU 243 CO 0.00 -0.15 0.11 1.55 -0.34 0.00 0.00 178.44 179.61 1v8b h PRO 244 N -1.16 0.29 -0.44 5.25 0.13 -1.79 -1.14 132.00 133.13 1v8b h PRO 244 Ca -0.07 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 1v8b h PRO 244 Cb 0.51 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1v8b h PRO 244 CO 0.11 0.22 0.16 0.22 -0.23 0.00 0.00 178.00 178.48 1v8b h ASP 245 N 0.29 0.63 -0.63 1.44 3.58 -1.59 0.22 116.42 120.36 1v8b h ASP 245 Ca 0.08 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 1v8b h ASP 245 Cb 0.02 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1v8b h ASP 245 CO -0.01 0.64 0.09 1.23 -2.88 0.00 0.00 179.24 178.31 1v8b h GLY 246 N 0.58 1.13 0.91 -0.78 0.00 -0.55 -1.70 103.07 102.66 1v8b h GLY 246 Ca 0.15 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1v8b h GLY 246 CO -0.01 0.71 0.03 1.41 0.00 0.00 0.00 176.54 178.67 1v8b h LEU 247 N 0.96 0.58 -0.29 3.11 4.07 -0.98 -2.12 115.31 120.64 1v8b h LEU 247 Ca 0.19 -0.29 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1v8b h LEU 247 Cb 0.44 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1v8b h LEU 247 CO 0.01 0.72 0.08 0.24 -1.08 0.00 0.00 178.44 178.41 1v8b h MET 248 N 0.42 0.45 -0.35 1.13 2.86 -0.44 -1.22 114.93 117.78 1v8b h MET 248 Ca 0.10 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1v8b h MET 248 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1v8b h MET 248 CO 0.01 0.53 -0.24 0.00 1.06 0.00 0.00 176.91 178.27 1v8b h ARG 249 N 0.30 0.70 -0.17 1.72 3.08 -1.34 0.23 114.38 118.90 1v8b h ARG 249 Ca 0.09 -0.28 -0.22 0.00 0.07 0.00 0.00 59.98 59.64 1v8b h ARG 249 Cb 0.27 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.30 1v8b h ARG 249 CO -0.00 0.87 -0.75 0.00 -1.07 0.00 0.00 179.97 179.02 1v8b h ALA 250 N 1.12 0.35 0.00 0.04 0.00 -1.33 -3.41 119.26 116.03 1v8b h ALA 250 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1v8b h ALA 250 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1v8b h ALA 250 CO 0.06 0.69 -0.88 0.25 0.00 0.00 0.00 179.25 179.36 1v8b n THR 251 N -3.94 0.00 -1.29 0.00 -2.24 -0.47 -5.00 114.28 101.35 1v8b n THR 251 Ca -0.07 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1v8b n THR 251 Cb 0.73 -0.13 -0.04 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 -1.54 -5.05 -4.82 3.42 8.00 0.79 -4.98 116.55 112.38 1v8b n ASP 252 Ca 0.00 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.42 1v8b n ASP 252 Cb 0.19 -3.43 -0.02 0.00 -0.02 0.00 0.00 41.12 37.84 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 -2.08 3.21 0.28 1.24 0.08 -1.26 -5.02 117.98 114.43 1v8b s PHE 253 Ca 0.00 1.51 -0.29 0.00 0.12 0.00 0.00 56.93 58.27 1v8b s PHE 253 Cb 0.00 -2.91 -0.10 0.00 -0.57 0.00 0.00 43.02 39.44 1v8b s PHE 253 CO 0.00 -0.66 1.13 -1.17 -0.10 0.00 0.00 175.22 174.42 1v8b s LEU 254 N -4.04 4.53 -0.22 -0.37 2.96 -1.26 -4.86 118.68 115.42 1v8b s LEU 254 Ca 0.62 2.32 0.05 0.00 -0.22 0.00 0.00 54.13 56.90 1v8b s LEU 254 Cb -0.13 -3.63 -0.17 0.00 0.50 0.00 0.00 46.19 42.77 1v8b s LEU 254 CO 0.30 -0.20 -0.14 -0.38 -1.32 0.00 0.00 176.35 174.61 1v8b n ILE 255 N 1.23 1.30 -1.69 6.68 5.41 -1.26 -4.79 119.36 126.22 1v8b n ILE 255 Ca -0.01 -0.57 -0.44 0.00 1.00 0.00 0.00 62.75 62.74 1v8b n ILE 255 Cb 0.44 -1.12 -0.02 0.00 -0.71 0.00 0.00 39.64 38.23 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 -3.05 3.09 0.00 4.38 7.64 -1.26 -1.30 113.62 123.12 1v8b n SER 256 Ca -0.38 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1v8b n SER 256 Cb 0.97 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 2.10 2.25 3.88 0.23 0.00 0.11 -4.87 105.19 108.90 1v8b n GLY 257 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.03 3.74 -0.36 1.61 -0.14 -0.42 -4.70 119.74 119.44 1v8b s LYS 258 Ca 0.00 0.30 -0.24 0.00 -1.36 0.00 0.00 55.97 54.67 1v8b s LYS 258 Cb 0.00 -2.51 0.01 0.00 -1.68 0.00 0.00 37.83 33.65 1v8b s LYS 258 CO 0.00 0.10 0.82 0.42 -0.76 0.00 0.00 175.35 175.93 1v8b s ILE 259 N -2.19 4.70 -0.17 2.17 1.01 -1.26 -0.36 121.20 125.10 1v8b s ILE 259 Ca 0.48 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 62.08 1v8b s ILE 259 Cb -0.11 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1v8b s ILE 259 CO 0.29 -0.45 -0.06 -0.69 0.00 0.00 0.00 174.94 174.03 1v8b s VAL 260 N 3.18 3.56 -0.24 2.92 1.01 -0.05 -1.20 120.40 129.59 1v8b s VAL 260 Ca 0.33 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1v8b s VAL 260 Cb -0.13 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1v8b s VAL 260 CO 0.17 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 175.08 1v8b s VAL 261 N 0.67 3.84 -0.20 2.92 1.01 0.41 -0.66 120.40 128.40 1v8b s VAL 261 Ca -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1v8b s VAL 261 Cb -0.15 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1v8b s VAL 261 CO 0.02 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 174.81 1v8b s ILE 262 N 1.54 3.69 -0.31 2.22 -1.09 0.50 -0.88 121.20 126.87 1v8b s ILE 262 Ca 0.06 -0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 57.95 1v8b s ILE 262 Cb -0.15 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 1v8b s ILE 262 CO 0.00 0.44 0.25 0.00 -1.23 0.00 0.00 174.94 174.41 1v8b n GLY 264 N 5.01 1.88 2.51 0.00 0.00 -0.23 -0.87 105.19 113.49 1v8b n GLY 264 Ca -0.12 -1.38 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 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 2.78 2.54 -0.86 1.61 9.36 -1.26 -4.22 117.16 127.11 1v8b n TYR 265 Ca 0.00 -2.87 0.00 0.00 3.32 0.00 0.00 57.90 58.35 1v8b n TYR 265 Cb 0.00 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 38.50 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 -0.38 1.34 0.24 2.98 0.00 -1.26 -4.58 105.19 103.52 1v8b n GLY 266 Ca 0.29 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.62 -0.38 1.61 3.32 -1.92 0.16 116.42 118.60 1v8b h ASP 267 Ca 0.00 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1v8b h ASP 267 Cb 0.00 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1v8b h ASP 267 CO 0.00 -0.23 0.07 0.58 -1.72 0.00 0.00 179.24 177.93 1v8b h VAL 268 N -0.20 1.24 -0.97 -1.35 2.07 -1.88 -2.41 116.25 112.75 1v8b h VAL 268 Ca 0.13 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1v8b h VAL 268 Cb 0.40 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1v8b h VAL 268 CO -0.34 0.28 0.64 1.23 0.02 0.00 0.00 177.57 179.40 1v8b h GLY 269 N 0.46 1.37 1.16 2.17 0.00 -1.66 0.18 103.07 106.75 1v8b h GLY 269 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1v8b h GLY 269 CO 0.01 0.50 0.15 0.50 0.00 0.00 0.00 176.54 177.69 1v8b h LYS 270 N 1.31 1.04 -0.16 4.80 1.57 -0.79 -0.54 116.57 123.81 1v8b h LYS 270 Ca 0.36 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1v8b h LYS 270 Cb -0.15 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 1v8b h LYS 270 CO -0.08 0.93 -0.16 0.78 -0.57 0.00 0.00 179.45 180.35 1v8b h GLY 271 N 1.06 0.41 0.98 3.86 0.00 -0.91 -2.01 103.07 106.45 1v8b h GLY 271 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.12 1v8b h GLY 271 CO 0.00 0.38 0.17 0.00 0.00 0.00 0.00 176.54 177.10 1v8b h ALA 273 N 1.11 1.33 -0.69 0.00 0.00 -1.10 -2.03 119.26 117.89 1v8b h ALA 273 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1v8b h ALA 273 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1v8b h ALA 273 CO -0.03 0.46 0.24 0.66 0.00 0.00 0.00 179.25 180.57 1v8b h SER 274 N 0.56 0.98 -0.24 0.00 4.64 -1.09 0.47 113.55 118.87 1v8b h SER 274 Ca 0.12 -0.20 -0.20 0.00 -0.47 0.00 0.00 61.79 61.05 1v8b h SER 274 Cb 0.33 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1v8b h SER 274 CO 0.01 0.92 -0.61 0.77 -0.87 0.00 0.00 176.83 177.05 1v8b h SER 275 N 1.00 0.96 -0.51 4.97 4.64 -1.26 -1.72 113.55 121.62 1v8b h SER 275 Ca 0.22 -0.54 -0.06 0.00 -0.47 0.00 0.00 61.79 60.94 1v8b h SER 275 Cb 0.27 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1v8b h SER 275 CO -0.01 1.34 0.09 0.24 -0.87 0.00 0.00 176.83 177.62 1v8b h MET 276 N 0.63 0.89 -0.40 4.77 2.86 -1.19 -2.26 114.93 120.24 1v8b h MET 276 Ca -0.00 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1v8b h MET 276 Cb 1.22 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1v8b h MET 276 CO 0.13 0.83 0.08 -0.22 1.06 0.00 0.00 176.91 178.80 1v8b h LYS 277 N 0.85 0.65 -0.26 1.72 3.64 -0.80 -2.05 116.57 120.31 1v8b h LYS 277 Ca 0.18 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1v8b h LYS 277 Cb 0.37 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1v8b h LYS 277 CO 0.01 0.68 0.18 0.78 -2.27 0.00 0.00 179.45 178.82 1v8b h GLY 278 N 0.50 0.29 1.96 5.01 0.00 -0.96 -1.86 103.07 108.02 1v8b h GLY 278 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1v8b h GLY 278 CO 0.00 0.10 -0.03 1.04 0.00 0.00 0.00 176.54 177.65 1v8b n LEU 279 N -4.50 0.81 0.00 3.11 4.77 -0.88 -4.93 117.00 115.38 1v8b n LEU 279 Ca 0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1v8b n LEU 279 Cb 0.14 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1v8b n LEU 279 CO 0.35 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1v8b n GLY 280 N 1.31 1.06 3.89 -0.72 0.00 -0.70 -4.17 105.19 105.86 1v8b n GLY 280 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 3.10 -0.48 4.61 0.00 -0.79 -0.71 121.76 125.49 1v8b s ALA 281 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1v8b s ALA 281 Cb 0.00 -2.88 0.06 0.00 0.00 0.00 0.00 23.12 20.30 1v8b s ALA 281 CO 0.00 -0.87 0.48 1.03 0.00 0.00 0.00 175.76 176.40 1v8b s ARG 282 N -5.16 3.04 -0.10 0.00 0.52 0.52 -4.68 118.95 113.08 1v8b s ARG 282 Ca 0.55 -1.11 -0.20 0.00 -0.52 0.00 0.00 55.73 54.44 1v8b s ARG 282 Cb -0.11 -4.10 -0.04 0.00 0.52 0.00 0.00 34.95 31.22 1v8b s ARG 282 CO 0.50 -1.07 0.57 0.08 0.02 0.00 0.00 175.30 175.40 1v8b s VAL 283 N 2.05 5.12 -0.02 3.52 1.01 -1.26 -0.87 120.40 129.95 1v8b s VAL 283 Ca 0.09 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.30 1v8b s VAL 283 Cb -0.22 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1v8b s VAL 283 CO 0.09 0.29 -0.25 -0.31 0.00 0.00 0.00 175.10 174.91 1v8b s TYR 284 N 0.76 2.36 -0.00 5.22 1.51 0.17 -2.71 117.35 124.66 1v8b s TYR 284 Ca 0.31 -0.45 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 1v8b s TYR 284 Cb -0.16 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1v8b s TYR 284 CO 0.13 -0.04 -0.22 0.42 -1.11 0.00 0.00 175.55 174.73 1v8b s ILE 285 N -0.59 1.73 0.05 2.71 -1.09 -0.05 -0.37 121.20 123.60 1v8b s ILE 285 Ca 0.09 -0.99 0.07 0.00 -2.23 0.00 0.00 60.65 57.59 1v8b s ILE 285 Cb -0.10 -1.45 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 1v8b s ILE 285 CO -0.01 0.44 -0.18 0.42 -1.23 0.00 0.00 174.94 174.38 1v8b s THR 286 N -0.57 2.82 0.07 2.92 -4.23 -0.70 -0.91 115.64 115.04 1v8b s THR 286 Ca 0.08 -1.23 -0.23 0.00 -1.18 0.00 0.00 61.69 59.14 1v8b s THR 286 Cb -0.08 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.61 1v8b s THR 286 CO -0.00 0.30 0.54 -1.61 -0.54 0.00 0.00 174.62 173.30 1v8b s GLU 287 N -1.56 1.09 -0.02 3.99 0.41 -1.26 -1.07 118.70 120.28 1v8b s GLU 287 Ca 0.15 -0.29 0.09 0.00 -0.41 0.00 0.00 54.97 54.52 1v8b s GLU 287 Cb -0.11 0.50 -0.14 0.00 -1.78 0.00 0.00 34.13 32.61 1v8b s GLU 287 CO 0.06 -0.41 0.18 0.44 -0.49 0.00 0.00 175.26 175.04 1v8b n ILE 288 N 0.23 0.03 -3.36 -1.63 -5.35 -1.26 -4.94 119.36 103.08 1v8b n ILE 288 Ca -0.18 -0.21 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 1v8b n ILE 288 Cb 0.61 0.23 -0.09 0.00 -1.74 0.00 0.00 39.64 38.66 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 -3.08 6.22 0.44 7.28 3.68 -1.26 -4.98 116.67 124.96 1v8b s ASP 289 Ca -0.03 -0.14 0.13 0.00 2.13 0.00 0.00 52.55 54.64 1v8b s ASP 289 Cb 0.05 -2.22 1.02 0.00 -1.45 0.00 0.00 42.92 40.33 1v8b s ASP 289 CO 0.37 -0.36 1.99 1.55 0.13 0.00 0.00 175.17 178.84 1v8b h PRO 290 N 8.44 0.40 -0.38 4.34 0.13 -1.99 -1.44 132.00 141.50 1v8b h PRO 290 Ca -0.29 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.71 1v8b h PRO 290 Cb 1.14 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1v8b h PRO 290 CO 0.71 0.26 -0.17 0.82 -0.23 0.00 0.00 178.00 179.40 1v8b h ILE 291 N 0.41 1.28 -0.29 -3.56 2.04 -2.00 -2.30 117.51 113.08 1v8b h ILE 291 Ca 0.26 -1.29 -0.13 0.00 1.00 0.00 0.00 64.86 64.69 1v8b h ILE 291 Cb 0.48 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1v8b h ILE 291 CO -0.07 0.43 -0.36 0.00 0.00 0.00 0.00 178.15 178.15 1v8b h ALA 293 N 1.05 1.13 -0.29 0.00 0.00 -1.11 -1.46 119.26 118.60 1v8b h ALA 293 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1v8b h ALA 293 Cb 0.87 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1v8b h ALA 293 CO 0.08 0.44 -0.29 0.82 0.00 0.00 0.00 179.25 180.30 1v8b h ILE 294 N 1.12 1.28 -0.63 0.00 2.04 -1.32 -1.68 117.51 118.32 1v8b h ILE 294 Ca 0.34 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1v8b h ILE 294 Cb -0.04 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1v8b h ILE 294 CO -0.10 0.44 0.24 1.56 0.00 0.00 0.00 178.15 180.29 1v8b h GLN 295 N 0.51 0.92 -0.52 2.37 4.20 -1.15 -0.61 115.11 120.83 1v8b h GLN 295 Ca 0.06 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1v8b h GLN 295 Cb 0.76 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1v8b h GLN 295 CO 0.06 0.76 -0.02 0.00 -0.67 0.00 0.00 178.83 178.95 1v8b h ALA 296 N 1.36 0.70 -0.43 3.87 0.00 -0.87 -2.97 119.26 120.93 1v8b h ALA 296 Ca 0.21 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1v8b h ALA 296 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1v8b h ALA 296 CO -0.02 0.54 -0.24 0.28 0.00 0.00 0.00 179.25 179.81 1v8b h VAL 297 N 0.80 1.27 0.00 0.00 2.07 -0.89 -2.55 116.25 116.95 1v8b h VAL 297 Ca 0.14 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1v8b h VAL 297 Cb 0.56 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1v8b h VAL 297 CO 0.03 0.47 0.00 0.23 0.02 0.00 0.00 177.57 178.32 1v8b n MET 298 N -4.10 0.02 -0.16 1.57 2.00 -0.27 -1.41 117.12 114.76 1v8b n MET 298 Ca -0.00 0.29 0.12 0.00 0.00 0.00 0.00 57.70 58.11 1v8b n MET 298 Cb 0.46 -1.50 0.20 0.00 0.00 0.00 0.00 33.22 32.38 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 -1.48 2.49 -0.37 0.03 -0.58 -1.01 -4.94 120.64 114.79 1v8b n GLU 299 Ca 0.03 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.53 1v8b n GLU 299 Cb 0.13 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 1.49 0.79 3.86 0.62 0.00 -0.50 -5.07 105.19 106.38 1v8b n GLY 300 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.15 3.46 -0.24 1.61 2.99 -0.99 -4.96 117.98 117.71 1v8b s PHE 301 Ca 0.00 1.01 -0.15 0.00 0.00 0.00 0.00 56.93 57.79 1v8b s PHE 301 Cb 0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 43.02 40.62 1v8b s PHE 301 CO 0.00 0.27 0.39 1.21 -0.00 0.00 0.00 175.22 177.09 1v8b s ASN 302 N -2.17 6.35 -0.25 1.36 2.47 -1.10 -4.10 114.94 117.50 1v8b s ASN 302 Ca 0.46 0.40 -0.17 0.00 0.42 0.00 0.00 52.86 53.98 1v8b s ASN 302 Cb -0.12 -2.22 -0.03 0.00 -1.45 0.00 0.00 41.25 37.42 1v8b s ASN 302 CO 0.20 -0.14 0.45 -0.69 -3.72 0.00 0.00 177.10 173.20 1v8b s VAL 303 N 1.72 5.13 0.30 -5.21 1.01 -1.26 -0.87 120.40 121.22 1v8b s VAL 303 Ca 0.17 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1v8b s VAL 303 Cb -0.15 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1v8b s VAL 303 CO 0.09 0.15 0.29 0.68 0.00 0.00 0.00 175.10 176.30 1v8b s VAL 304 N 2.00 0.00 0.16 2.92 -7.23 -0.09 -4.95 120.40 113.21 1v8b s VAL 304 Ca 0.19 -1.90 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 1v8b s VAL 304 Cb -0.15 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.21 1v8b s VAL 304 CO 0.09 0.00 0.40 0.42 -0.31 0.00 0.00 175.10 175.70 1v8b s THR 305 N -3.58 5.14 0.26 5.32 -4.23 -1.26 -4.10 115.64 113.19 1v8b s THR 305 Ca 0.38 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.93 1v8b s THR 305 Cb 0.03 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 70.48 1v8b s THR 305 CO 0.21 0.01 1.77 0.25 -0.54 0.00 0.00 174.62 176.33 1v8b h LEU 306 N 2.74 0.56 -1.95 4.79 5.85 -1.97 -0.54 115.31 124.79 1v8b h LEU 306 Ca -0.46 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.50 1v8b h LEU 306 Cb 1.17 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1v8b h LEU 306 CO 0.72 0.25 0.39 0.44 -0.34 0.00 0.00 178.44 179.90 1v8b h ASP 307 N 0.66 0.05 0.97 1.25 3.32 -2.00 0.25 116.42 120.92 1v8b h ASP 307 Ca 0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.38 1v8b h ASP 307 Cb 0.61 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1v8b h ASP 307 CO -0.34 0.02 -0.62 -0.33 -1.72 0.00 0.00 179.24 176.25 1v8b h GLU 308 N 0.05 0.00 -0.00 3.56 5.08 -1.49 -3.37 114.58 118.41 1v8b h GLU 308 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1v8b h GLU 308 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1v8b h GLU 308 CO -0.02 0.62 -0.02 1.51 -1.00 0.00 0.00 179.01 180.11 1v8b n ILE 309 N -3.48 0.00 0.30 3.13 0.13 -0.61 -4.75 119.36 114.07 1v8b n ILE 309 Ca 0.00 -0.49 0.17 0.00 -1.10 0.00 0.00 62.75 61.33 1v8b n ILE 309 Cb 0.69 1.00 0.85 0.00 -0.84 0.00 0.00 39.64 41.35 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 0.03 0.08 0.00 9.51 3.04 -0.71 -2.10 116.25 126.09 1v8b h VAL 310 Ca 0.00 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.51 1v8b h VAL 310 Cb 0.02 0.71 -0.03 0.00 -2.01 0.00 0.00 31.29 29.98 1v8b h VAL 310 CO 0.00 0.00 -0.95 0.44 -1.01 0.00 0.00 177.57 176.05 1v8b h ASP 311 N 0.00 0.00 -0.01 3.17 3.32 -1.85 -3.37 116.42 117.68 1v8b h ASP 311 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1v8b h ASP 311 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1v8b h ASP 311 CO -0.00 0.82 -0.21 0.29 -1.72 0.00 0.00 179.24 178.41 1v8b n LYS 312 N -3.25 2.04 -1.87 3.56 5.02 -0.84 -4.18 118.16 118.65 1v8b n LYS 312 Ca -0.02 -0.62 -0.41 0.00 -2.02 0.00 0.00 58.31 55.24 1v8b n LYS 312 Cb 0.88 -1.09 -0.02 0.00 -0.02 0.00 0.00 35.03 34.78 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 -1.38 2.12 -0.16 0.72 0.00 -0.92 -4.79 107.32 102.91 1v8b s GLY 313 Ca 0.09 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.29 1v8b s GLY 313 CO 0.26 2.47 0.18 1.22 0.00 0.00 0.00 173.10 177.23 1v8b n ASP 314 N 2.41 1.71 -4.05 1.64 8.00 -0.34 -4.65 116.55 121.27 1v8b n ASP 314 Ca 0.08 0.10 -0.21 0.00 0.71 0.00 0.00 54.79 55.47 1v8b n ASP 314 Cb 0.38 -0.43 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 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 -2.54 1.10 -0.17 1.24 0.40 -0.88 -0.24 117.98 116.88 1v8b s PHE 315 Ca -0.23 -0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1v8b s PHE 315 Cb 0.07 -0.74 0.04 0.00 0.51 0.00 0.00 43.02 42.91 1v8b s PHE 315 CO 0.73 -0.06 -0.07 -0.06 0.70 0.00 0.00 175.22 176.46 1v8b s PHE 316 N -0.07 1.89 -0.11 0.36 0.40 0.04 -0.45 117.98 120.04 1v8b s PHE 316 Ca 0.01 -1.21 0.02 0.00 -0.60 0.00 0.00 56.93 55.15 1v8b s PHE 316 Cb -0.07 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1v8b s PHE 316 CO 0.00 -0.65 -0.18 0.42 0.70 0.00 0.00 175.22 175.51 1v8b s ILE 317 N 1.57 1.68 -0.16 0.64 1.09 -0.06 -1.39 121.20 124.57 1v8b s ILE 317 Ca 0.00 -0.76 -0.08 0.00 -1.10 0.00 0.00 60.65 58.71 1v8b s ILE 317 Cb -0.15 -1.50 -0.04 0.00 -1.06 0.00 0.00 42.46 39.70 1v8b s ILE 317 CO -0.08 0.48 0.13 0.42 -0.10 0.00 0.00 174.94 175.79 1v8b s THR 318 N 0.80 5.39 -0.20 2.92 -4.23 -1.08 -0.47 115.64 118.78 1v8b s THR 318 Ca -0.10 0.18 0.22 0.00 -1.18 0.00 0.00 61.69 60.81 1v8b s THR 318 Cb -0.16 -3.41 0.46 0.00 1.34 0.00 0.00 72.50 70.74 1v8b s THR 318 CO 0.01 0.52 1.17 0.00 -0.54 0.00 0.00 174.62 175.78 1v8b n THR 320 N -0.43 1.49 -1.48 0.00 -2.24 -1.21 -4.55 114.28 105.85 1v8b n THR 320 Ca 0.03 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.91 1v8b n THR 320 Cb 0.88 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1v8b n THR 320 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8b n GLY 321 N 1.60 0.86 1.54 3.38 0.00 -1.26 -5.00 105.19 106.30 1v8b n GLY 321 Ca -0.21 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 0.39 2.12 -4.51 1.61 2.85 -1.26 -4.91 115.26 111.54 1v8b n ASN 322 Ca -0.10 -1.85 -0.29 0.00 -0.11 0.00 0.00 54.58 52.23 1v8b n ASN 322 Cb 0.38 0.06 -0.11 0.00 1.24 0.00 0.00 39.78 41.35 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 -1.42 2.95 -1.34 3.44 -7.23 -1.26 -3.62 120.40 111.91 1v8b s VAL 323 Ca 0.07 -1.52 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1v8b s VAL 323 Cb -0.01 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1v8b s VAL 323 CO 0.04 0.06 0.61 0.47 -0.31 0.00 0.00 175.10 175.97 1v8b n ASP 324 N 0.64 -0.91 0.09 4.85 10.43 -0.53 -4.90 116.55 126.23 1v8b n ASP 324 Ca -0.14 -0.88 -0.23 0.00 2.57 0.00 0.00 54.79 56.11 1v8b n ASP 324 Cb 0.53 -3.71 -0.15 0.00 1.84 0.00 0.00 41.12 39.63 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 -1.86 1.30 -3.53 2.53 2.07 -0.82 -3.40 116.25 112.54 1v8b h VAL 325 Ca -0.62 -2.59 -0.68 0.00 0.82 0.00 0.00 66.70 63.63 1v8b h VAL 325 Cb 1.36 3.04 -0.36 0.00 -1.52 0.00 0.00 31.29 33.81 1v8b h VAL 325 CO 0.59 0.77 -0.57 -0.63 0.02 0.00 0.00 177.57 177.75 1v8b s ILE 326 N -2.52 3.05 0.85 4.57 1.01 -0.68 -5.04 121.20 122.43 1v8b s ILE 326 Ca -0.12 -2.37 -0.13 0.00 0.00 0.00 0.00 60.65 58.03 1v8b s ILE 326 Cb 0.03 -3.11 0.11 0.00 0.01 0.00 0.00 42.46 39.50 1v8b s ILE 326 CO 0.88 -0.71 1.20 -0.54 0.00 0.00 0.00 174.94 175.77 1v8b s LYS 327 N 0.78 1.66 0.25 2.79 1.02 -1.26 -1.95 119.74 123.03 1v8b s LYS 327 Ca 0.11 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.10 1v8b s LYS 327 Cb -0.22 -1.92 0.33 0.00 -0.52 0.00 0.00 37.83 35.51 1v8b s LYS 327 CO -0.05 -1.79 1.88 1.25 -0.92 0.00 0.00 175.35 175.72 1v8b h LEU 328 N -1.20 0.99 -2.08 3.17 7.12 -1.98 -1.38 115.31 119.95 1v8b h LEU 328 Ca -0.46 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.54 1v8b h LEU 328 Cb 1.32 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1v8b h LEU 328 CO 0.61 0.66 -0.06 1.05 -0.13 0.00 0.00 178.44 180.57 1v8b h GLU 329 N 1.14 0.00 0.03 1.25 4.11 -1.99 -1.54 114.58 117.58 1v8b h GLU 329 Ca 0.39 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.73 1v8b h GLU 329 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1v8b h GLU 329 CO -0.14 0.06 -0.36 0.45 0.07 0.00 0.00 179.01 179.09 1v8b h HIS 330 N 0.00 0.30 -0.98 2.06 3.86 -1.63 -3.30 115.15 115.46 1v8b h HIS 330 Ca -0.00 -0.19 0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1v8b h HIS 330 Cb 0.13 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 1v8b h HIS 330 CO 0.00 1.05 0.63 -0.07 0.86 0.00 0.00 177.93 180.41 1v8b h LEU 331 N -0.54 0.99 -0.76 2.43 3.38 -0.95 -1.33 115.31 118.54 1v8b h LEU 331 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1v8b h LEU 331 Cb 1.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1v8b h LEU 331 CO 0.07 0.62 0.00 0.18 0.09 0.00 0.00 178.44 179.40 1v8b n LEU 332 N -4.51 0.51 -0.68 1.67 4.32 -0.62 -2.39 117.00 115.29 1v8b n LEU 332 Ca 0.16 0.66 0.10 0.00 -0.02 0.00 0.00 56.01 56.90 1v8b n LEU 332 Cb 0.22 -0.63 0.05 0.00 -1.62 0.00 0.00 43.42 41.44 1v8b n LEU 332 CO 0.32 -0.62 0.47 0.29 -1.22 0.00 0.00 177.39 176.62 1v8b n LYS 333 N -2.10 1.71 -2.22 3.23 5.02 -0.51 -4.95 118.16 118.34 1v8b n LYS 333 Ca 0.01 -1.43 -0.35 0.00 -2.02 0.00 0.00 58.31 54.52 1v8b n LYS 333 Cb 0.15 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.90 3.30 0.98 1.97 -1.94 -1.00 -4.49 119.30 116.21 1v8b s MET 334 Ca 0.21 1.65 -0.12 0.00 -1.71 0.00 0.00 55.69 55.71 1v8b s MET 334 Cb 0.17 -2.00 0.18 0.00 2.01 0.00 0.00 34.83 35.19 1v8b s MET 334 CO 0.35 -0.90 1.09 -1.59 -0.01 0.00 0.00 175.02 173.96 1v8b s LYS 335 N -3.29 0.58 0.22 2.03 -2.85 -1.26 -4.95 119.74 110.23 1v8b s LYS 335 Ca 0.73 0.57 -0.30 0.00 -1.00 0.00 0.00 55.97 55.97 1v8b s LYS 335 Cb -0.25 -1.75 -0.09 0.00 -2.06 0.00 0.00 37.83 33.68 1v8b s LYS 335 CO 0.28 -2.64 1.26 1.21 0.10 0.00 0.00 175.35 175.56 1v8b s ASN 336 N -3.46 6.96 -0.03 0.03 3.84 -1.26 -2.85 114.94 118.17 1v8b s ASN 336 Ca 0.65 2.39 0.00 0.00 0.21 0.00 0.00 52.86 56.11 1v8b s ASN 336 Cb -0.18 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 37.90 1v8b s ASN 336 CO 0.57 -0.45 0.00 -3.20 -2.79 0.00 0.00 177.10 171.23 1v8b n ASN 337 N 2.18 -3.59 -4.76 -4.21 5.15 0.20 -4.95 115.26 105.29 1v8b n ASN 337 Ca 0.04 0.01 -0.38 0.00 -0.60 0.00 0.00 54.58 53.65 1v8b n ASN 337 Cb 0.43 -1.11 0.01 0.00 -0.53 0.00 0.00 39.78 38.58 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 -1.83 2.91 -0.11 5.20 0.00 -1.13 -4.70 121.76 122.11 1v8b s ALA 338 Ca 0.00 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 1v8b s ALA 338 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1v8b s ALA 338 CO 0.00 -0.94 -0.07 0.08 0.00 0.00 0.00 175.76 174.83 1v8b s VAL 339 N -1.45 3.66 -0.08 0.00 1.01 0.67 -0.40 120.40 123.80 1v8b s VAL 339 Ca 0.67 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1v8b s VAL 339 Cb -0.33 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1v8b s VAL 339 CO 0.40 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 175.20 1v8b s VAL 340 N -0.21 1.46 0.04 2.92 1.01 0.96 -0.78 120.40 125.80 1v8b s VAL 340 Ca 0.03 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1v8b s VAL 340 Cb -0.13 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1v8b s VAL 340 CO 0.03 0.43 0.31 -0.83 0.00 0.00 0.00 175.10 175.03 1v8b s GLY 341 N 0.65 -0.12 -0.06 4.51 0.00 -0.49 -1.37 107.32 110.44 1v8b s GLY 341 Ca -0.14 0.00 0.05 0.00 0.00 0.00 0.00 44.72 44.63 1v8b s GLY 341 CO 0.04 -0.21 -0.21 0.21 0.00 0.00 0.00 173.10 172.93 1v8b s ASN 342 N -2.07 3.40 0.00 1.64 2.47 -1.26 -2.63 114.94 116.49 1v8b s ASN 342 Ca -0.05 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1v8b s ASN 342 Cb -0.01 -0.87 0.00 0.00 -1.45 0.00 0.00 41.25 38.92 1v8b s ASN 342 CO -0.03 0.27 0.81 0.00 -3.72 0.00 0.00 177.10 174.43 1v8b n ILE 343 N 2.80 0.65 0.00 -5.21 3.06 -0.43 -1.52 119.36 118.72 1v8b n ILE 343 Ca -0.17 -0.70 0.00 0.00 -2.50 0.00 0.00 62.75 59.38 1v8b n ILE 343 Cb 0.52 0.70 0.00 0.00 0.54 0.00 0.00 39.64 41.40 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 -0.33 1.01 3.31 4.50 0.00 -1.13 -4.90 105.19 107.66 1v8b n GLY 344 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 1.00 2.10 0.00 1.61 -3.43 -1.26 -4.86 115.29 110.44 1v8b s HIS 345 Ca 0.00 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 1v8b s HIS 345 Cb 0.00 -1.22 0.00 0.00 -1.43 0.00 0.00 32.58 29.93 1v8b s HIS 345 CO 0.00 0.16 0.00 1.19 -2.00 0.00 0.00 174.74 174.09 1v8b n PHE 346 N 1.60 0.00 -2.23 0.38 3.72 -1.26 -3.55 117.46 116.11 1v8b n PHE 346 Ca -0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.27 1v8b n PHE 346 Cb 0.53 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.13 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 0.54 1.13 -0.00 4.37 5.75 -1.25 -3.98 116.55 123.10 1v8b n ASP 347 Ca 0.00 -2.46 -0.09 0.00 -0.01 0.00 0.00 54.79 52.23 1v8b n ASP 347 Cb 0.00 -0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 39.60 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 0.92 0.04 -0.89 -1.12 3.45 -1.82 -3.37 116.42 113.62 1v8b h ASP 348 Ca -0.16 -0.07 0.08 0.00 0.43 0.00 0.00 57.03 57.30 1v8b h ASP 348 Cb 1.64 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 40.33 1v8b h ASP 348 CO 0.07 1.06 0.55 -0.33 -1.57 0.00 0.00 179.24 179.02 1v8b h GLU 349 N 0.01 0.94 -5.61 3.56 5.08 -1.74 -1.40 114.58 115.42 1v8b h GLU 349 Ca -0.24 -0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.40 1v8b h GLU 349 Cb 1.97 -0.21 -0.25 0.00 0.50 0.00 0.00 28.75 30.76 1v8b h GLU 349 CO 0.09 0.62 -0.76 0.42 -1.00 0.00 0.00 179.01 178.38 1v8b s ILE 350 N -6.04 3.13 -0.66 3.13 1.01 -1.26 -0.21 121.20 120.30 1v8b s ILE 350 Ca -0.12 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1v8b s ILE 350 Cb 0.19 -2.29 -0.14 0.00 0.01 0.00 0.00 42.46 40.23 1v8b s ILE 350 CO 0.79 0.54 2.80 0.00 0.00 0.00 0.00 174.94 179.07 1v8b n GLN 351 N 3.16 2.30 -0.37 2.79 6.02 -0.82 -4.58 117.38 125.87 1v8b n GLN 351 Ca -0.18 -1.34 0.02 0.00 -0.01 0.00 0.00 57.00 55.49 1v8b n GLN 351 Cb 0.53 -2.27 0.17 0.00 1.02 0.00 0.00 30.24 29.68 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 2.70 1.13 -0.11 5.09 2.07 -1.88 -2.12 116.25 123.13 1v8b h VAL 352 Ca 0.43 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1v8b h VAL 352 Cb 0.72 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1v8b h VAL 352 CO 0.96 0.22 0.06 0.78 0.02 0.00 0.00 177.57 179.61 1v8b h ASN 353 N 1.21 0.14 -0.97 0.57 2.35 -1.90 0.90 115.58 117.89 1v8b h ASN 353 Ca 0.41 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.13 1v8b h ASN 353 Cb 0.08 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 1v8b h ASN 353 CO -0.15 0.20 0.62 -0.33 -1.65 0.00 0.00 177.43 176.13 1v8b h GLU 354 N 0.07 1.10 -0.29 0.81 3.07 -1.86 -1.39 114.58 116.09 1v8b h GLU 354 Ca 0.04 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 1v8b h GLU 354 Cb 0.09 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1v8b h GLU 354 CO -0.01 0.73 -0.22 1.25 -1.40 0.00 0.00 179.01 179.36 1v8b h LEU 355 N 1.13 0.70 -1.78 1.33 5.85 -1.04 -2.55 115.31 118.95 1v8b h LEU 355 Ca 0.42 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1v8b h LEU 355 Cb 0.16 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1v8b h LEU 355 CO -0.17 1.00 -0.15 -0.26 -0.34 0.00 0.00 178.44 178.52 1v8b h PHE 356 N 0.41 0.00 -0.48 1.25 -1.00 -0.33 -2.41 116.94 114.37 1v8b h PHE 356 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1v8b h PHE 356 Cb 0.77 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.33 1v8b h PHE 356 CO 0.07 0.15 0.00 0.09 -1.61 0.00 0.00 178.31 177.01 1v8b n ASN 357 N -3.67 4.30 -4.80 2.17 3.02 -0.57 -4.97 115.26 110.75 1v8b n ASN 357 Ca -0.02 -2.58 -0.37 0.00 -0.03 0.00 0.00 54.58 51.58 1v8b n ASN 357 Cb 0.27 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.07 3.71 0.12 3.10 5.04 -0.91 -5.00 117.35 121.33 1v8b s TYR 358 Ca 0.44 1.58 -0.31 0.00 -2.44 0.00 0.00 57.07 56.34 1v8b s TYR 358 Cb 0.30 -2.76 -0.10 0.00 0.35 0.00 0.00 41.96 39.76 1v8b s TYR 358 CO 0.18 0.32 1.70 -1.59 -1.34 0.00 0.00 175.55 174.81 1v8b s LYS 359 N -1.86 4.18 0.00 4.97 -2.85 -1.26 -2.67 119.74 120.24 1v8b s LYS 359 Ca 0.44 2.44 0.00 0.00 -1.00 0.00 0.00 55.97 57.86 1v8b s LYS 359 Cb -0.19 -3.46 0.00 0.00 -2.06 0.00 0.00 37.83 32.13 1v8b s LYS 359 CO 0.23 -0.74 0.00 0.41 0.10 0.00 0.00 175.35 175.35 1v8b n GLY 360 N 4.02 0.59 3.77 0.59 0.00 -1.26 -4.91 105.19 107.99 1v8b n GLY 360 Ca 0.16 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 5.33 -0.19 -0.61 -1.09 -1.09 -4.38 121.20 117.18 1v8b s ILE 361 Ca 0.00 0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 58.82 1v8b s ILE 361 Cb 0.00 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1v8b s ILE 361 CO 0.00 0.46 -0.04 -2.28 -1.23 0.00 0.00 174.94 171.85 1v8b s HIS 362 N 0.01 2.98 -0.20 3.97 5.65 -1.15 -4.96 115.29 121.59 1v8b s HIS 362 Ca 0.15 -0.61 -0.06 0.00 0.25 0.00 0.00 55.06 54.79 1v8b s HIS 362 Cb -0.13 -2.04 -0.03 0.00 -1.18 0.00 0.00 32.58 29.20 1v8b s HIS 362 CO 0.04 -0.30 0.03 0.42 -0.65 0.00 0.00 174.74 174.28 1v8b s ILE 363 N 0.96 4.36 -0.13 0.89 1.01 -1.26 -0.62 121.20 126.41 1v8b s ILE 363 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1v8b s ILE 363 Cb -0.15 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.38 1v8b s ILE 363 CO 0.01 0.43 -0.06 -0.70 0.00 0.00 0.00 174.94 174.62 1v8b s GLU 364 N 0.77 1.46 -0.01 2.79 2.12 0.22 -4.98 118.70 121.07 1v8b s GLU 364 Ca 0.02 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 1v8b s GLU 364 Cb -0.14 -1.72 -0.04 0.00 0.26 0.00 0.00 34.13 32.49 1v8b s GLU 364 CO 0.02 -0.33 1.23 1.21 -0.54 0.00 0.00 175.26 176.85 1v8b s ASN 365 N 1.69 7.03 -0.19 -1.70 3.84 -1.26 0.92 114.94 125.27 1v8b s ASN 365 Ca 0.04 1.92 -0.12 0.00 0.21 0.00 0.00 52.86 54.90 1v8b s ASN 365 Cb -0.13 -2.56 -0.20 0.00 -0.55 0.00 0.00 41.25 37.80 1v8b s ASN 365 CO -0.08 -0.57 0.13 0.52 -2.79 0.00 0.00 177.10 174.30 1v8b n VAL 366 N 4.43 1.62 -3.83 -5.21 0.31 -0.42 -4.90 118.33 110.34 1v8b n VAL 366 Ca 0.11 -0.38 -0.04 0.00 -0.01 0.00 0.00 64.34 64.01 1v8b n VAL 366 Cb 0.46 -1.82 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1v8b n VAL 366 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1v8b s LYS 367 N -2.48 1.37 0.14 5.55 -2.85 -1.04 -5.04 119.74 115.40 1v8b s LYS 367 Ca -0.29 -0.84 -0.35 0.00 -1.00 0.00 0.00 55.97 53.49 1v8b s LYS 367 Cb 0.08 0.41 -0.15 0.00 -2.06 0.00 0.00 37.83 36.11 1v8b s LYS 367 CO 0.64 -0.64 1.48 -2.30 0.10 0.00 0.00 175.35 174.64 1v8b n PRO 368 N -0.60 1.81 -1.38 1.78 -0.02 -1.26 -1.03 135.00 134.31 1v8b n PRO 368 Ca -0.05 0.65 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1v8b n PRO 368 Cb 0.60 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 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 3.01 -1.44 -3.74 -0.52 3.00 -1.26 -4.95 117.38 111.48 1v8b n GLN 369 Ca 0.17 0.94 -0.24 0.00 -0.01 0.00 0.00 57.00 57.87 1v8b n GLN 369 Cb 0.26 -5.25 -0.17 0.00 0.00 0.00 0.00 30.24 25.08 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 -2.22 0.30 0.12 5.09 1.01 -0.19 0.59 120.40 125.10 1v8b s VAL 370 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.07 1v8b s VAL 370 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1v8b s VAL 370 CO 0.00 0.10 -0.24 -1.81 0.00 0.00 0.00 175.10 173.15 1v8b s ASP 371 N 1.99 2.96 -0.21 3.32 1.11 -0.75 -1.30 116.67 123.79 1v8b s ASP 371 Ca 0.03 -0.72 -0.03 0.00 0.18 0.00 0.00 52.55 52.02 1v8b s ASP 371 Cb -0.14 -0.18 -0.00 0.00 1.07 0.00 0.00 42.92 43.67 1v8b s ASP 371 CO -0.06 0.12 -0.08 -0.60 1.18 0.00 0.00 175.17 175.74 1v8b s ARG 372 N -2.00 3.32 -0.18 8.23 3.52 0.26 -1.40 118.95 130.70 1v8b s ARG 372 Ca 0.11 -0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 54.96 1v8b s ARG 372 Cb -0.10 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1v8b s ARG 372 CO 0.05 -0.16 0.08 0.42 -0.81 0.00 0.00 175.30 174.88 1v8b s ILE 373 N 1.35 5.01 -0.38 4.11 1.09 0.40 -0.61 121.20 132.17 1v8b s ILE 373 Ca 0.04 0.04 -0.15 0.00 -1.10 0.00 0.00 60.65 59.48 1v8b s ILE 373 Cb -0.14 -3.25 0.00 0.00 -1.06 0.00 0.00 42.46 38.01 1v8b s ILE 373 CO -0.04 0.48 0.35 -0.89 -0.10 0.00 0.00 174.94 174.73 1v8b s THR 374 N 0.16 5.18 0.75 2.92 2.01 0.21 -0.67 115.64 126.21 1v8b s THR 374 Ca 0.06 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1v8b s THR 374 Cb -0.12 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.55 1v8b s THR 374 CO -0.00 -0.21 1.08 -0.76 -0.69 0.00 0.00 174.62 174.04 1v8b s LEU 375 N 1.93 2.97 0.44 4.42 1.43 0.22 -2.93 118.68 127.16 1v8b s LEU 375 Ca 0.10 1.64 0.18 0.00 -1.03 0.00 0.00 54.13 55.01 1v8b s LEU 375 Cb -0.17 -4.39 1.13 0.00 0.03 0.00 0.00 46.19 42.78 1v8b s LEU 375 CO 0.12 -1.78 1.90 -0.65 0.23 0.00 0.00 176.35 176.17 1v8b h PRO 376 N -0.95 0.33 -0.02 1.29 0.11 -1.87 0.15 132.00 131.04 1v8b h PRO 376 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1v8b h PRO 376 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1v8b h PRO 376 CO 0.55 0.22 0.00 0.27 -0.21 0.00 0.00 178.00 178.83 1v8b n ASN 377 N -4.46 0.41 0.00 -2.05 6.94 -1.26 -4.89 115.26 109.94 1v8b n ASN 377 Ca 0.16 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.46 1v8b n ASN 377 Cb 0.63 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 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 0.99 1.45 3.77 4.83 0.00 0.51 -5.06 105.19 111.68 1v8b n GLY 378 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.72 6.72 -0.23 1.61 0.01 -1.26 -4.65 114.94 115.41 1v8b s ASN 379 Ca 0.00 2.49 -0.04 0.00 -0.71 0.00 0.00 52.86 54.60 1v8b s ASN 379 Cb 0.00 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 1v8b s ASN 379 CO 0.00 -0.55 -0.04 -0.54 -1.51 0.00 0.00 177.10 174.46 1v8b s LYS 380 N -1.96 3.25 0.30 -0.60 1.02 -1.26 0.70 119.74 121.19 1v8b s LYS 380 Ca 0.52 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.88 1v8b s LYS 380 Cb -0.35 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1v8b s LYS 380 CO 0.45 -0.26 0.11 0.96 -0.92 0.00 0.00 175.35 175.69 1v8b s ILE 381 N 1.45 3.46 -0.17 2.17 -4.36 0.16 0.61 121.20 124.52 1v8b s ILE 381 Ca 0.05 -1.71 -0.03 0.00 -0.26 0.00 0.00 60.65 58.70 1v8b s ILE 381 Cb -0.15 -3.02 -0.02 0.00 1.25 0.00 0.00 42.46 40.52 1v8b s ILE 381 CO -0.03 -0.28 -0.05 -0.63 0.24 0.00 0.00 174.94 174.19 1v8b s ILE 382 N -2.33 3.68 -0.12 8.37 1.01 0.46 -0.45 121.20 131.82 1v8b s ILE 382 Ca 0.35 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1v8b s ILE 382 Cb -0.05 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1v8b s ILE 382 CO 0.22 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.80 1v8b s VAL 383 N 0.67 2.96 -0.15 2.92 1.01 -0.49 -0.03 120.40 127.28 1v8b s VAL 383 Ca -0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1v8b s VAL 383 Cb -0.15 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1v8b s VAL 383 CO 0.02 0.54 0.15 -0.76 0.00 0.00 0.00 175.10 175.05 1v8b s LEU 384 N 0.21 4.31 -1.44 3.92 1.43 -0.47 -1.80 118.68 124.83 1v8b s LEU 384 Ca -0.09 0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 1v8b s LEU 384 Cb -0.15 -2.11 0.16 0.00 0.03 0.00 0.00 46.19 44.12 1v8b s LEU 384 CO 0.05 0.30 0.52 0.00 0.23 0.00 0.00 176.35 177.44 1v8b n ALA 385 N 2.71 -1.16 -4.32 4.21 0.00 0.20 -1.30 120.51 120.85 1v8b n ALA 385 Ca -0.18 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 1v8b n ALA 385 Cb 0.53 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 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 -3.80 -2.02 -0.79 0.00 1.74 -1.26 -0.39 116.66 110.13 1v8b n ARG 386 Ca 0.07 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1v8b n ARG 386 Cb 0.48 -4.67 0.00 0.00 -1.02 0.00 0.00 32.46 27.25 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 -1.54 0.78 4.00 -0.13 0.00 -0.42 -4.91 105.19 102.97 1v8b n GLY 387 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.21 2.91 -0.48 1.61 0.52 0.47 -3.96 118.95 119.82 1v8b s ARG 388 Ca 0.00 -1.09 -0.39 0.00 -0.52 0.00 0.00 55.73 53.74 1v8b s ARG 388 Cb 0.00 -2.75 -0.17 0.00 0.52 0.00 0.00 34.95 32.55 1v8b s ARG 388 CO 0.00 -0.20 1.96 1.28 0.02 0.00 0.00 175.30 178.36 1v8b n LEU 389 N -1.84 0.64 0.03 2.53 4.77 -1.25 -4.40 117.00 117.49 1v8b n LEU 389 Ca 0.05 0.58 -0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1v8b n LEU 389 Cb 0.59 -0.81 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1v8b n LEU 389 CO 0.41 -0.69 0.37 0.17 -1.33 0.00 0.00 177.39 176.32 1v8b h LEU 390 N 8.30 0.57 -1.21 2.23 8.10 -1.60 -0.73 115.31 130.96 1v8b h LEU 390 Ca -0.09 -0.36 -0.07 0.00 0.11 0.00 0.00 57.88 57.48 1v8b h LEU 390 Cb 1.27 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 41.31 1v8b h LEU 390 CO 1.00 1.09 -0.17 -0.55 -4.11 0.00 0.00 178.44 175.71 1v8b h ASN 391 N 0.34 0.33 0.68 0.17 -0.00 -1.84 0.14 115.58 115.41 1v8b h ASN 391 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.19 1v8b h ASN 391 Cb 1.26 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 39.50 1v8b h ASN 391 CO 0.12 0.52 -1.26 0.18 -0.00 0.00 0.00 177.43 177.00 1v8b n LEU 392 N -4.21 0.60 0.01 6.14 4.77 -1.22 -1.41 117.00 121.69 1v8b n LEU 392 Ca -0.00 0.21 -0.22 0.00 -0.03 0.00 0.00 56.01 55.97 1v8b n LEU 392 Cb 0.32 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.22 1v8b n LEU 392 CO 0.39 -0.12 -0.72 1.23 -1.33 0.00 0.00 177.39 176.84 1v8b h GLY 393 N 4.06 0.30 0.16 -0.72 0.00 -0.88 -3.37 103.07 102.63 1v8b h GLY 393 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1v8b h GLY 393 CO 0.00 0.68 -1.08 0.00 0.00 0.00 0.00 176.54 176.14 1v8b n ALA 395 N -1.63 0.00 -1.18 0.00 0.00 -1.10 -4.52 120.51 112.08 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 0.37 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.97 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 1.91 -4.60 0.00 -2.24 -1.16 -4.63 114.28 103.54 1v8b n THR 396 Ca 0.00 -2.40 0.00 0.00 -2.27 0.00 0.00 64.05 59.38 1v8b n THR 396 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.35 -1.19 3.61 3.38 0.00 -0.50 -4.82 105.19 104.31 1v8b n GLY 397 Ca 0.16 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.04 0.52 -1.92 1.61 8.25 -1.26 -4.68 115.22 116.70 1v8b n HIS 398 Ca 0.00 0.37 -0.32 0.00 -0.26 0.00 0.00 57.72 57.51 1v8b n HIS 398 Cb 0.00 -2.03 0.02 0.00 1.12 0.00 0.00 29.99 29.10 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 -3.73 3.26 0.30 -0.41 0.04 -1.26 -4.86 135.00 128.35 1v8b s PRO 399 Ca 0.70 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.89 1v8b s PRO 399 Cb -0.30 -2.03 0.74 0.00 0.04 0.00 0.00 34.50 32.95 1v8b s PRO 399 CO 0.54 -0.85 1.77 0.00 0.04 0.00 0.00 177.00 178.50 1v8b h ALA 400 N 0.10 1.66 -0.34 8.56 0.00 -1.93 -1.88 119.26 125.42 1v8b h ALA 400 Ca -0.46 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1v8b h ALA 400 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1v8b h ALA 400 CO 0.58 -0.06 0.12 0.35 0.00 0.00 0.00 179.25 180.24 1v8b h PHE 401 N 0.75 0.48 0.07 0.00 3.57 -1.90 -0.70 116.94 119.20 1v8b h PHE 401 Ca 0.58 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.86 1v8b h PHE 401 Cb 0.91 -0.15 0.02 0.00 2.79 0.00 0.00 35.95 39.52 1v8b h PHE 401 CO -0.01 0.39 -0.84 0.28 -2.23 0.00 0.00 178.31 175.90 1v8b h VAL 402 N 0.48 1.41 0.00 1.41 2.07 -1.66 -3.20 116.25 116.76 1v8b h VAL 402 Ca 0.12 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.33 1v8b h VAL 402 Cb 0.12 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1v8b h VAL 402 CO -0.01 0.68 -0.02 0.24 0.02 0.00 0.00 177.57 178.48 1v8b h MET 403 N -0.06 0.00 -0.55 1.57 2.86 -1.00 -2.09 114.93 115.65 1v8b h MET 403 Ca -0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1v8b h MET 403 Cb 1.57 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.20 1v8b h MET 403 CO 0.16 0.02 0.22 1.03 1.06 0.00 0.00 176.91 179.40 1v8b h SER 404 N 0.00 0.73 -0.14 1.22 0.87 -1.13 0.11 113.55 115.21 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 0.20 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1v8b h SER 404 CO 0.00 0.65 -0.02 -0.26 -0.53 0.00 0.00 176.83 176.67 1v8b h PHE 405 N 0.79 0.29 -0.19 2.24 -1.00 -1.51 -1.78 116.94 115.78 1v8b h PHE 405 Ca 0.19 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 1v8b h PHE 405 Cb 0.15 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1v8b h PHE 405 CO 0.01 0.53 0.09 0.77 -1.61 0.00 0.00 178.31 178.10 1v8b h SER 406 N -0.04 0.26 0.93 2.17 0.02 -1.53 -2.47 113.55 112.90 1v8b h SER 406 Ca 0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1v8b h SER 406 Cb 0.43 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1v8b h SER 406 CO 0.01 0.32 -0.06 -0.26 -1.14 0.00 0.00 176.83 175.70 1v8b h PHE 407 N 0.18 0.00 -0.14 3.45 0.04 -0.83 -0.95 116.94 118.69 1v8b h PHE 407 Ca 0.07 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.62 1v8b h PHE 407 Cb 0.13 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.29 1v8b h PHE 407 CO -0.02 0.06 -0.74 0.00 -0.60 0.00 0.00 178.31 177.01 1v8b h ASN 409 N 0.46 0.35 0.08 0.00 4.21 -0.98 -1.83 115.58 117.87 1v8b h ASN 409 Ca -0.05 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.31 1v8b h ASN 409 Cb 1.38 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1v8b h ASN 409 CO 0.15 0.69 -0.04 1.56 -1.29 0.00 0.00 177.43 178.51 1v8b h GLN 410 N 0.29 -0.10 -0.35 0.81 1.08 -1.13 -1.45 115.11 114.26 1v8b h GLN 410 Ca 0.03 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1v8b h GLN 410 Cb 0.78 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.20 1v8b h GLN 410 CO 0.06 0.14 0.12 1.15 -0.95 0.00 0.00 178.83 179.35 1v8b h THR 411 N -0.35 0.90 -0.15 -0.54 2.02 -1.15 -0.26 112.91 113.39 1v8b h THR 411 Ca -0.01 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1v8b h THR 411 Cb 0.30 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1v8b h THR 411 CO 0.02 0.05 0.01 -0.26 0.37 0.00 0.00 175.52 175.71 1v8b h PHE 412 N 0.27 0.20 -0.42 3.16 0.05 -1.30 0.88 116.94 119.78 1v8b h PHE 412 Ca 0.16 -0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.81 1v8b h PHE 412 Cb 0.13 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1v8b h PHE 412 CO -0.14 0.21 -0.27 0.00 -0.18 0.00 0.00 178.31 177.93 1v8b h ALA 413 N 1.82 0.59 -0.31 2.45 0.00 -0.02 -0.29 119.26 123.50 1v8b h ALA 413 Ca 0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1v8b h ALA 413 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1v8b h ALA 413 CO 0.00 0.61 -0.22 1.96 0.00 0.00 0.00 179.25 181.61 1v8b h GLN 414 N 0.74 0.69 -0.15 0.00 1.08 -0.43 -1.73 115.11 115.31 1v8b h GLN 414 Ca 0.08 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1v8b h GLN 414 Cb 0.85 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1v8b h GLN 414 CO 0.07 0.94 0.08 -0.07 -0.95 0.00 0.00 178.83 178.91 1v8b h LEU 415 N 0.44 0.19 -0.81 1.46 -0.00 -0.74 -0.54 115.31 115.31 1v8b h LEU 415 Ca 0.06 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.88 57.79 1v8b h LEU 415 Cb 0.77 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1v8b h LEU 415 CO 0.06 0.20 0.06 -0.78 -0.00 0.00 0.00 178.44 177.98 1v8b h ASP 416 N 0.15 0.92 -0.52 -0.43 3.58 -1.05 -0.40 116.42 118.67 1v8b h ASP 416 Ca 0.05 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.21 1v8b h ASP 416 Cb 0.06 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1v8b h ASP 416 CO -0.01 0.94 0.05 0.25 -2.88 0.00 0.00 179.24 177.60 1v8b h LEU 417 N 0.90 0.86 -0.36 2.28 5.85 -1.14 -2.65 115.31 121.05 1v8b h LEU 417 Ca 0.18 -0.28 -0.19 0.00 0.84 0.00 0.00 57.88 58.43 1v8b h LEU 417 Cb 0.44 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1v8b h LEU 417 CO 0.02 0.92 -0.76 -0.25 -0.34 0.00 0.00 178.44 178.02 1v8b h TRP 418 N 0.76 0.57 0.00 1.25 2.91 -0.84 -3.02 115.95 117.58 1v8b h TRP 418 Ca 0.15 -0.26 0.00 0.00 1.13 0.00 0.00 58.89 59.91 1v8b h TRP 418 Cb 0.45 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1v8b h TRP 418 CO 0.03 1.03 0.00 1.96 -1.03 0.00 0.00 178.44 180.43 1v8b h GLN 419 N 0.28 0.00 -0.21 2.65 4.20 -1.06 -3.12 115.11 117.85 1v8b h GLN 419 Ca -0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1v8b h GLN 419 Cb 1.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 1v8b h GLN 419 CO 0.13 0.00 -0.03 0.09 -0.67 0.00 0.00 178.83 178.36 1v8b n ASN 420 N -2.48 3.23 0.20 1.46 3.02 -1.00 -4.64 115.26 115.03 1v8b n ASN 420 Ca 0.03 -3.20 0.05 0.00 -0.03 0.00 0.00 54.58 51.44 1v8b n ASN 420 Cb 0.35 -0.54 0.39 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.22 0.00 -0.65 3.52 2.10 -1.46 -2.62 116.57 118.69 1v8b h LYS 421 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1v8b h LYS 421 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1v8b h LYS 421 CO 0.20 0.35 0.00 -0.25 -2.00 0.00 0.00 179.45 177.75 1v8b n ASP 422 N -3.76 3.57 -4.77 7.07 10.43 -1.26 -4.93 116.55 122.91 1v8b n ASP 422 Ca -0.01 -2.06 -0.32 0.00 2.57 0.00 0.00 54.79 54.97 1v8b n ASP 422 Cb 0.44 -0.45 -0.07 0.00 1.84 0.00 0.00 41.12 42.88 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 -1.24 1.28 -0.40 -3.53 -4.23 -0.99 -5.05 115.64 101.48 1v8b s THR 423 Ca 0.43 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 1v8b s THR 423 Cb 0.23 -2.23 0.46 0.00 1.34 0.00 0.00 72.50 72.31 1v8b s THR 423 CO 0.28 0.00 1.44 -0.46 -0.54 0.00 0.00 174.62 175.34 1v8b n ASN 424 N -1.29 5.62 0.06 3.99 2.04 -1.26 -4.66 115.26 119.76 1v8b n ASN 424 Ca -0.16 -3.76 -0.14 0.00 -0.44 0.00 0.00 54.58 50.07 1v8b n ASN 424 Cb 0.67 -0.53 -0.05 0.00 -2.53 0.00 0.00 39.78 37.34 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 2.09 0.45 -5.30 -3.83 3.64 -1.97 -3.44 116.57 108.20 1v8b h LYS 425 Ca 0.43 -0.48 -0.67 0.00 -1.27 0.00 0.00 60.65 58.66 1v8b h LYS 425 Cb 1.34 0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 32.99 1v8b h LYS 425 CO 0.98 1.13 -0.82 0.71 -2.27 0.00 0.00 179.45 179.18 1v8b s TYR 426 N -3.29 2.70 0.00 1.91 4.12 -1.26 -5.12 117.35 116.41 1v8b s TYR 426 Ca -0.06 -0.91 0.00 0.00 0.02 0.00 0.00 57.07 56.12 1v8b s TYR 426 Cb 0.09 -1.79 0.00 0.00 -1.52 0.00 0.00 41.96 38.73 1v8b s TYR 426 CO 0.87 -0.36 0.00 0.39 0.02 0.00 0.00 175.55 176.48 1v8b n GLU 427 N 3.63 1.33 -1.85 -0.62 1.02 -1.26 -4.93 120.64 117.95 1v8b n GLU 427 Ca -0.19 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.54 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 -2.45 5.91 -3.41 1.62 4.13 -1.26 -3.73 115.26 116.07 1v8b n ASN 428 Ca 0.00 -2.91 -0.18 0.00 1.68 0.00 0.00 54.58 53.17 1v8b n ASN 428 Cb 0.00 -1.54 -0.08 0.00 -1.54 0.00 0.00 39.78 36.63 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 1.49 1.73 -0.22 3.52 1.02 -1.26 -4.77 119.74 121.25 1v8b s LYS 429 Ca 0.51 -1.93 -0.13 0.00 0.02 0.00 0.00 55.97 54.43 1v8b s LYS 429 Cb 0.14 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.75 1v8b s LYS 429 CO -0.06 -0.65 0.29 0.08 -0.92 0.00 0.00 175.35 174.09 1v8b s VAL 430 N -3.44 5.27 0.41 3.17 1.01 -1.25 -1.18 120.40 124.38 1v8b s VAL 430 Ca 0.39 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.90 1v8b s VAL 430 Cb 0.02 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1v8b s VAL 430 CO 0.25 0.28 0.05 -0.31 0.00 0.00 0.00 175.10 175.37 1v8b s TYR 431 N 1.28 2.54 0.03 5.22 1.51 0.56 -4.95 117.35 123.54 1v8b s TYR 431 Ca 0.14 -0.65 0.07 0.00 -1.01 0.00 0.00 57.07 55.62 1v8b s TYR 431 Cb -0.14 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1v8b s TYR 431 CO 0.07 0.39 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.18 1v8b s LEU 432 N -3.75 2.14 0.47 -1.29 1.02 -1.26 -0.81 118.68 115.20 1v8b s LEU 432 Ca 0.36 -0.50 -0.24 0.00 0.02 0.00 0.00 54.13 53.77 1v8b s LEU 432 Cb 0.09 -1.01 -0.07 0.00 0.02 0.00 0.00 46.19 45.21 1v8b s LEU 432 CO 0.19 0.18 1.31 -0.76 0.02 0.00 0.00 176.35 177.29 1v8b s LEU 433 N -1.06 4.04 0.74 1.79 1.43 -1.26 -4.97 118.68 119.40 1v8b s LEU 433 Ca 0.08 2.65 -0.15 0.00 -1.03 0.00 0.00 54.13 55.68 1v8b s LEU 433 Cb -0.09 -4.10 0.03 0.00 0.03 0.00 0.00 46.19 42.07 1v8b s LEU 433 CO 0.01 -1.14 1.14 -0.81 0.23 0.00 0.00 176.35 175.78 1v8b n PRO 434 N -0.42 0.50 -0.21 1.29 -0.04 -1.26 -4.92 135.00 129.94 1v8b n PRO 434 Ca 0.07 0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 63.75 1v8b n PRO 434 Cb 0.45 -2.38 0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1v8b n PRO 434 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1v8b h LYS 435 N -0.36 0.57 -0.42 0.54 3.11 -2.01 -2.60 116.57 115.41 1v8b h LYS 435 Ca -0.48 -0.03 0.07 0.00 -2.81 0.00 0.00 60.65 57.40 1v8b h LYS 435 Cb 1.32 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.40 1v8b h LYS 435 CO 0.48 0.38 0.29 1.12 -2.81 0.00 0.00 179.45 178.90 1v8b h HIS 436 N 0.59 0.26 -0.49 1.91 2.07 -1.95 -1.60 115.15 115.94 1v8b h HIS 436 Ca 0.28 0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.71 1v8b h HIS 436 Cb 0.21 -0.09 -0.02 0.00 2.57 0.00 0.00 27.41 30.09 1v8b h HIS 436 CO -0.10 0.14 -0.11 -0.07 -3.07 0.00 0.00 177.93 174.72 1v8b h LEU 437 N 0.26 0.91 -0.57 6.12 3.38 -1.83 -0.89 115.31 122.69 1v8b h LEU 437 Ca 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1v8b h LEU 437 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1v8b h LEU 437 CO -0.04 1.03 0.33 0.44 0.09 0.00 0.00 178.44 180.30 1v8b h ASP 438 N 0.82 0.70 0.13 -0.43 3.45 -1.32 0.30 116.42 120.07 1v8b h ASP 438 Ca 0.13 -0.07 -0.12 0.00 0.43 0.00 0.00 57.03 57.40 1v8b h ASP 438 Cb 0.64 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1v8b h ASP 438 CO 0.04 0.57 -0.40 -0.33 -1.57 0.00 0.00 179.24 177.55 1v8b h GLU 439 N 0.77 0.36 0.16 3.56 5.08 -1.32 -2.26 114.58 120.93 1v8b h GLU 439 Ca 0.20 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1v8b h GLU 439 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1v8b h GLU 439 CO -0.04 0.71 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.39 1v8b h LYS 440 N 0.30 -0.20 -0.35 2.33 3.64 -0.52 0.09 116.57 121.86 1v8b h LYS 440 Ca 0.03 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1v8b h LYS 440 Cb 0.84 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.65 1v8b h LYS 440 CO 0.07 -0.03 -0.06 0.28 -2.27 0.00 0.00 179.45 177.44 1v8b h VAL 441 N -0.34 0.68 -0.59 2.00 2.07 -0.84 -1.41 116.25 117.82 1v8b h VAL 441 Ca -0.02 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1v8b h VAL 441 Cb 0.26 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1v8b h VAL 441 CO 0.04 0.01 0.33 0.00 0.02 0.00 0.00 177.57 177.96 1v8b h ALA 442 N 1.33 0.77 -0.76 1.67 0.00 -1.19 -2.48 119.26 118.60 1v8b h ALA 442 Ca 0.17 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1v8b h ALA 442 Cb 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1v8b h ALA 442 CO -0.33 0.02 0.50 -0.07 0.00 0.00 0.00 179.25 179.37 1v8b h LEU 443 N 0.64 0.59 -1.90 0.00 3.38 0.09 -1.83 115.31 116.28 1v8b h LEU 443 Ca 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1v8b h LEU 443 Cb 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v8b h LEU 443 CO -0.14 0.35 -0.12 1.88 0.09 0.00 0.00 178.44 180.49 1v8b h TYR 444 N 0.65 0.00 -0.02 1.13 0.05 -0.92 -2.97 116.97 114.90 1v8b h TYR 444 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.13 1v8b h TYR 444 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1v8b h TYR 444 CO -0.00 0.12 -0.31 0.72 -1.05 0.00 0.00 178.16 177.64 1v8b n HIS 445 N -3.73 0.00 -0.10 4.88 8.25 -0.70 -4.50 115.22 119.33 1v8b n HIS 445 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 1v8b n HIS 445 Cb 0.23 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 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 2.77 0.41 -0.35 2.41 4.07 -1.45 -3.00 115.31 120.16 1v8b h LEU 446 Ca 0.00 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.87 1v8b h LEU 446 Cb 0.76 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.36 1v8b h LEU 446 CO 0.00 0.42 0.14 0.11 -1.08 0.00 0.00 178.44 178.03 1v8b h LYS 447 N 0.36 0.29 -0.41 1.13 1.57 -1.79 -1.30 116.57 116.43 1v8b h LYS 447 Ca 0.11 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1v8b h LYS 447 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1v8b h LYS 447 CO -0.01 0.19 0.28 -0.22 -0.57 0.00 0.00 179.45 179.12 1v8b h LYS 448 N 0.30 0.13 -0.16 3.15 1.63 -1.83 0.15 116.57 119.93 1v8b h LYS 448 Ca 0.16 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1v8b h LYS 448 Cb 0.11 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1v8b h LYS 448 CO -0.15 0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.22 1v8b n LEU 449 N -4.45 1.91 -3.19 5.20 4.77 -0.55 -4.93 117.00 115.76 1v8b n LEU 449 Ca 0.06 -0.77 -0.23 0.00 -0.03 0.00 0.00 56.01 55.04 1v8b n LEU 449 Cb 0.38 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1v8b n LEU 449 CO 0.35 0.39 0.02 0.59 -1.33 0.00 0.00 177.39 177.41 1v8b n ASN 450 N 0.48 -5.65 -4.53 -1.43 3.02 0.04 -4.96 115.26 102.23 1v8b n ASN 450 Ca 0.17 -0.36 -0.38 0.00 -0.03 0.00 0.00 54.58 53.98 1v8b n ASN 450 Cb 0.38 -4.56 -0.11 0.00 -0.61 0.00 0.00 39.78 34.87 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 -3.15 3.41 -0.41 5.41 0.00 -0.89 -5.05 121.76 121.07 1v8b s ALA 451 Ca 0.37 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 1v8b s ALA 451 Cb -0.17 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.55 1v8b s ALA 451 CO 0.46 -0.67 0.65 -1.12 0.00 0.00 0.00 175.76 175.08 1v8b s SER 452 N 1.70 6.36 0.37 0.00 0.01 -1.26 -4.62 113.70 116.26 1v8b s SER 452 Ca 0.06 -0.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.92 1v8b s SER 452 Cb -0.16 -2.32 -0.10 0.00 0.21 0.00 0.00 66.02 63.64 1v8b s SER 452 CO 0.09 -0.73 0.91 -0.22 0.41 0.00 0.00 173.24 173.70 1v8b s LEU 453 N 2.81 4.11 -0.02 2.44 2.96 -1.26 -5.05 118.68 124.68 1v8b s LEU 453 Ca 0.23 1.68 -0.13 0.00 -0.22 0.00 0.00 54.13 55.70 1v8b s LEU 453 Cb -0.14 -4.25 -0.05 0.00 0.50 0.00 0.00 46.19 42.24 1v8b s LEU 453 CO 0.18 -0.22 0.35 -0.89 -1.32 0.00 0.00 176.35 174.45 1v8b s THR 454 N -1.93 5.14 -0.13 3.68 2.01 -1.26 -5.06 115.64 118.09 1v8b s THR 454 Ca 0.56 0.67 -0.23 0.00 0.31 0.00 0.00 61.69 63.00 1v8b s THR 454 Cb -0.13 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1v8b s THR 454 CO 0.18 0.56 0.72 -1.61 -0.69 0.00 0.00 174.62 173.78 1v8b s GLU 455 N -1.14 4.34 0.32 4.92 0.41 -1.26 -5.03 118.70 121.26 1v8b s GLU 455 Ca 0.23 0.85 -0.29 0.00 -0.41 0.00 0.00 54.97 55.35 1v8b s GLU 455 Cb -0.15 -3.52 -0.10 0.00 -1.78 0.00 0.00 34.13 28.58 1v8b s GLU 455 CO 0.12 -0.13 1.24 -1.17 -0.49 0.00 0.00 175.26 174.83 1v8b s LEU 456 N 1.48 4.46 0.69 1.80 2.96 -1.26 -5.02 118.68 123.78 1v8b s LEU 456 Ca 0.35 2.55 -0.06 0.00 -0.22 0.00 0.00 54.13 56.76 1v8b s LEU 456 Cb -0.17 -3.66 0.06 0.00 0.50 0.00 0.00 46.19 42.92 1v8b s LEU 456 CO 0.14 -0.42 0.99 -0.62 -1.32 0.00 0.00 176.35 175.12 1v8b s ASP 457 N -0.63 4.88 0.13 3.68 2.15 -1.26 -4.89 116.67 120.73 1v8b s ASP 457 Ca 0.48 0.44 -0.16 0.00 0.43 0.00 0.00 52.55 53.73 1v8b s ASP 457 Cb -0.37 -1.12 -0.01 0.00 -0.30 0.00 0.00 42.92 41.12 1v8b s ASP 457 CO 0.49 -1.55 1.70 0.44 -0.17 0.00 0.00 175.17 176.08 1v8b h ASP 458 N -0.54 0.50 -0.41 -0.34 3.45 -1.99 -0.30 116.42 116.79 1v8b h ASP 458 Ca -0.44 -0.14 -0.06 0.00 0.43 0.00 0.00 57.03 56.82 1v8b h ASP 458 Cb 1.31 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1v8b h ASP 458 CO 0.60 0.50 0.02 0.78 -1.57 0.00 0.00 179.24 179.57 1v8b h ASN 459 N 0.47 0.69 -0.59 6.45 2.35 -2.00 -2.81 115.58 120.13 1v8b h ASN 459 Ca 0.13 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1v8b h ASN 459 Cb 0.14 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1v8b h ASN 459 CO -0.01 0.81 0.37 1.56 -1.65 0.00 0.00 177.43 178.51 1v8b h GLN 460 N 0.54 0.79 -0.04 0.81 4.20 -1.91 -1.28 115.11 118.22 1v8b h GLN 460 Ca 0.12 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1v8b h GLN 460 Cb 0.45 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1v8b h GLN 460 CO 0.02 0.54 0.01 0.00 -0.67 0.00 0.00 178.83 178.72 1v8b h GLN 462 N -0.17 1.05 -0.17 0.00 4.15 -1.24 0.17 115.11 118.90 1v8b h GLN 462 Ca 0.01 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 1v8b h GLN 462 Cb 0.26 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1v8b h GLN 462 CO 0.00 0.88 0.10 0.35 -1.93 0.00 0.00 178.83 178.23 1v8b h PHE 463 N 1.00 0.23 0.00 3.99 3.57 -1.18 -2.57 116.94 121.98 1v8b h PHE 463 Ca 0.23 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1v8b h PHE 463 Cb 0.24 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1v8b h PHE 463 CO 0.02 0.21 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.10 1v8b h LEU 464 N 0.19 0.00 -1.29 0.59 3.38 -1.24 -3.47 115.31 113.47 1v8b h LEU 464 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1v8b h LEU 464 Cb 0.05 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.87 1v8b h LEU 464 CO -0.01 0.14 -0.35 0.61 0.09 0.00 0.00 178.44 178.92 1v8b n GLY 465 N 0.68 0.16 3.23 0.83 0.00 0.56 -5.05 105.19 105.61 1v8b n GLY 465 Ca 0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.16 0.55 0.31 1.61 -7.23 -0.94 -5.04 120.40 106.49 1v8b s VAL 466 Ca 0.17 -1.97 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 1v8b s VAL 466 Cb -0.08 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1v8b s VAL 466 CO 0.35 -0.40 0.77 0.21 -0.31 0.00 0.00 175.10 175.73 1v8b s ASN 467 N -3.17 6.89 0.20 4.85 3.84 -1.26 -4.64 114.94 121.65 1v8b s ASN 467 Ca 0.26 1.40 0.14 0.00 0.21 0.00 0.00 52.86 54.87 1v8b s ASN 467 Cb 0.07 -2.42 0.75 0.00 -0.55 0.00 0.00 41.25 39.10 1v8b s ASN 467 CO 0.05 -0.17 1.44 1.17 -2.79 0.00 0.00 177.10 176.80 1v8b n LYS 468 N -0.11 0.09 0.00 0.43 4.81 -1.26 -1.49 118.16 120.63 1v8b n LYS 468 Ca 0.03 0.56 0.07 0.00 -0.87 0.00 0.00 58.31 58.10 1v8b n LYS 468 Cb 0.53 -1.78 -0.02 0.00 0.02 0.00 0.00 35.03 33.77 1v8b n LYS 468 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1v8b n SER 469 N -1.97 1.33 0.00 3.14 7.64 -1.26 -4.72 113.62 117.78 1v8b n SER 469 Ca -0.01 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1v8b n SER 469 Cb 0.04 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 1.14 0.79 3.72 0.23 0.00 -0.55 -4.93 105.19 105.60 1v8b n GLY 470 Ca 0.05 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.55 2.24 -0.01 1.61 0.02 -1.26 -4.61 135.00 131.44 1v8b s PRO 471 Ca 0.00 1.81 0.17 0.00 0.02 0.00 0.00 61.00 63.00 1v8b s PRO 471 Cb 0.00 -1.84 -0.21 0.00 0.02 0.00 0.00 34.50 32.47 1v8b s PRO 471 CO 0.00 -1.77 0.63 1.19 -0.33 0.00 0.00 177.00 176.72 1v8b n PHE 472 N -2.54 0.00 -4.44 6.54 3.01 -1.26 -4.46 117.46 114.31 1v8b n PHE 472 Ca 0.14 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.38 1v8b n PHE 472 Cb 0.50 -0.12 -0.10 0.00 -0.01 0.00 0.00 39.48 39.75 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 -2.80 1.57 0.70 -1.08 -0.14 -1.26 -5.05 119.74 111.68 1v8b s LYS 473 Ca 0.03 -1.78 -0.09 0.00 -1.36 0.00 0.00 55.97 52.76 1v8b s LYS 473 Cb 0.12 -1.27 0.03 0.00 -1.68 0.00 0.00 37.83 35.04 1v8b s LYS 473 CO 0.71 0.09 1.06 -1.54 -0.76 0.00 0.00 175.35 174.91 1v8b s SER 474 N -3.45 5.18 0.56 2.83 1.04 -1.26 -4.96 113.70 113.64 1v8b s SER 474 Ca 0.29 0.85 0.32 0.00 0.48 0.00 0.00 55.95 57.89 1v8b s SER 474 Cb 0.02 -1.60 1.68 0.00 0.10 0.00 0.00 66.02 66.22 1v8b s SER 474 CO 0.12 -1.44 2.14 0.78 0.98 0.00 0.00 173.24 175.82 1v8b h ASN 475 N -0.62 0.00 0.75 7.02 2.35 -2.03 -2.22 115.58 120.82 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 0.63 0.07 -0.24 -0.62 -1.65 0.00 0.00 177.43 175.61 1v8b n GLU 476 N -3.49 0.02 -1.68 0.81 4.71 -1.26 -4.92 120.64 114.82 1v8b n GLU 476 Ca -0.02 -0.01 -0.45 0.00 -0.01 0.00 0.00 57.16 56.68 1v8b n GLU 476 Cb 0.19 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.09 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 -1.49 2.33 1.05 -0.32 9.36 -0.84 -4.91 117.16 122.33 1v8b n TYR 477 Ca 0.06 0.30 0.12 0.00 3.32 0.00 0.00 57.90 61.70 1v8b n TYR 477 Cb 0.34 -2.53 0.16 0.00 -0.63 0.00 0.00 39.34 36.68 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 2.89 0.27 -0.25 2.98 1.74 -1.26 -5.01 116.66 118.02 1v8b n ARG 478 Ca 0.14 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1v8b n ARG 478 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1v8b n ARG 478 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77