#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5b s LYS 2 N 0.00 2.02 -0.25 3.17 0.00 -1.26 -1.15 119.74 122.27 1v5b s LYS 2 Ca 0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 55.97 54.75 1v5b s LYS 2 Cb 0.00 -2.17 0.07 0.00 0.00 0.00 0.00 37.83 35.73 1v5b s LYS 2 CO 0.00 0.53 0.65 0.00 0.00 0.00 0.00 175.35 176.53 1v5b s MET 3 N -1.55 0.72 -0.22 1.78 0.23 -1.00 -4.99 119.30 114.27 1v5b s MET 3 Ca 0.15 0.99 -0.09 0.00 -1.03 0.00 0.00 55.69 55.72 1v5b s MET 3 Cb -0.10 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 1v5b s MET 3 CO 0.06 -0.11 0.10 0.15 -2.03 0.00 0.00 175.02 173.19 1v5b s LYS 4 N 0.79 3.91 -0.11 3.16 1.02 -1.26 -2.55 119.74 124.69 1v5b s LYS 4 Ca -0.04 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.63 1v5b s LYS 4 Cb -0.05 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.89 1v5b s LYS 4 CO -0.06 0.05 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.69 1v5b s LEU 5 N 1.01 2.05 -0.09 3.17 1.43 -0.94 -0.09 118.68 125.22 1v5b s LEU 5 Ca 0.05 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.40 1v5b s LEU 5 Cb -0.14 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1v5b s LEU 5 CO 0.03 0.12 0.55 0.00 0.23 0.00 0.00 176.35 177.28 1v5b s ALA 6 N 0.57 3.44 -0.34 4.21 0.00 -0.66 -1.06 121.76 127.92 1v5b s ALA 6 Ca -0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 1v5b s ALA 6 Cb -0.17 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.25 1v5b s ALA 6 CO 0.04 0.00 0.15 0.08 0.00 0.00 0.00 175.76 176.03 1v5b s VAL 7 N 0.55 4.19 -0.70 0.00 1.01 0.52 -1.25 120.40 124.72 1v5b s VAL 7 Ca 0.30 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1v5b s VAL 7 Cb -0.16 -3.31 0.19 0.00 0.00 0.00 0.00 36.38 33.09 1v5b s VAL 7 CO 0.13 -0.15 0.55 0.18 0.00 0.00 0.00 175.10 175.82 1v5b n LEU 8 N 4.91 3.22 -0.16 3.92 4.32 0.25 0.27 117.00 133.73 1v5b n LEU 8 Ca -0.13 -5.26 0.05 0.00 -0.02 0.00 0.00 56.01 50.65 1v5b n LEU 8 Cb 0.46 -0.75 0.34 0.00 -1.62 0.00 0.00 43.42 41.85 1v5b n LEU 8 CO 0.34 1.81 1.21 1.55 -1.22 0.00 0.00 177.39 181.08 1v5b h PRO 9 N 5.17 0.76 0.00 3.23 0.13 -1.78 -1.59 132.00 137.93 1v5b h PRO 9 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1v5b h PRO 9 Cb 0.74 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1v5b h PRO 9 CO 0.75 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 179.43 1v5b n GLY 10 N -1.45 -0.80 3.32 1.56 0.00 -1.26 -1.78 105.19 104.78 1v5b n GLY 10 Ca 0.09 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.48 1v5b n GLY 10 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v5b s ASP 11 N -4.00 2.53 0.02 1.61 1.47 0.37 -4.43 116.67 114.24 1v5b s ASP 11 Ca 0.00 -0.87 0.00 0.00 1.18 0.00 0.00 52.55 52.86 1v5b s ASP 11 Cb 0.00 -0.14 0.00 0.00 -0.34 0.00 0.00 42.92 42.44 1v5b s ASP 11 CO 0.00 -0.08 0.00 0.61 0.68 0.00 0.00 175.17 176.38 1v5b n GLY 12 N 0.25 1.02 0.00 2.12 0.00 -1.26 -4.01 105.19 103.31 1v5b n GLY 12 Ca -0.13 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.50 1v5b n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v5b n ILE 13 N 0.00 0.26 -0.05 -0.61 -5.35 -0.60 -4.18 119.36 108.82 1v5b n ILE 13 Ca 0.00 0.06 -0.07 0.00 -0.27 0.00 0.00 62.75 62.48 1v5b n ILE 13 Cb 0.00 -0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 37.20 1v5b n ILE 13 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v5b h GLY 14 N 4.07 -1.48 0.85 3.28 0.00 -1.77 0.60 103.07 108.61 1v5b h GLY 14 Ca 0.00 0.76 0.14 0.00 0.00 0.00 0.00 47.33 48.23 1v5b h GLY 14 CO 0.00 -0.45 0.44 -0.56 0.00 0.00 0.00 176.54 175.97 1v5b h PRO 15 N -0.20 0.25 0.19 4.80 0.13 -1.73 0.27 132.00 135.71 1v5b h PRO 15 Ca 0.03 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1v5b h PRO 15 Cb 0.28 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1v5b h PRO 15 CO -0.26 0.16 -0.09 0.93 -0.23 0.00 0.00 178.00 178.52 1v5b h GLU 16 N 0.25 -0.24 -0.14 0.86 5.08 -1.42 -2.38 114.58 116.59 1v5b h GLU 16 Ca 0.31 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.54 1v5b h GLU 16 Cb 0.86 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1v5b h GLU 16 CO -0.07 -0.06 -0.51 -0.39 -1.00 0.00 0.00 179.01 176.98 1v5b h VAL 17 N -0.38 1.33 0.00 3.13 -1.51 0.08 -2.83 116.25 116.08 1v5b h VAL 17 Ca -0.03 -1.76 -0.02 0.00 -1.23 0.00 0.00 66.70 63.67 1v5b h VAL 17 Cb 0.29 1.78 -0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1v5b h VAL 17 CO 0.04 0.53 -0.09 -0.03 -1.23 0.00 0.00 177.57 176.80 1v5b h MET 18 N 0.31 0.00 -0.13 5.19 1.85 -0.45 -2.12 114.93 119.58 1v5b h MET 18 Ca 0.01 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.92 1v5b h MET 18 Cb 1.01 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.03 1v5b h MET 18 CO 0.09 0.09 -0.66 0.22 -0.40 0.00 0.00 176.91 176.24 1v5b h ASP 19 N 0.00 0.59 -0.05 1.39 3.58 -1.17 -0.39 116.42 120.37 1v5b h ASP 19 Ca -0.00 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1v5b h ASP 19 Cb 0.16 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1v5b h ASP 19 CO 0.01 1.09 0.03 0.00 -2.88 0.00 0.00 179.24 177.50 1v5b h ALA 20 N 0.91 0.06 0.50 -0.78 0.00 -1.35 -2.43 119.26 116.17 1v5b h ALA 20 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v5b h ALA 20 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1v5b h ALA 20 CO 0.12 -0.44 -0.42 0.00 0.00 0.00 0.00 179.25 178.51 1v5b h ALA 21 N 1.02 -0.97 -0.33 0.00 0.00 -1.35 -1.55 119.26 116.08 1v5b h ALA 21 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1v5b h ALA 21 Cb -0.01 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1v5b h ALA 21 CO -0.00 -1.08 -0.23 0.82 0.00 0.00 0.00 179.25 178.76 1v5b h ILE 22 N -0.91 0.00 -0.69 0.00 1.08 -0.95 0.53 117.51 116.57 1v5b h ILE 22 Ca -0.05 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1v5b h ILE 22 Cb 0.78 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.43 1v5b h ILE 22 CO -0.02 0.00 -0.56 0.03 -0.69 0.00 0.00 178.15 176.91 1v5b h ARG 23 N -0.04 -0.19 -0.75 2.37 3.08 -1.35 0.27 114.38 117.76 1v5b h ARG 23 Ca 0.05 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.29 1v5b h ARG 23 Cb 0.18 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.14 1v5b h ARG 23 CO -0.33 -0.13 0.01 0.28 -1.07 0.00 0.00 179.97 178.73 1v5b h VAL 24 N -0.20 0.34 0.68 2.04 2.07 -0.42 0.22 116.25 120.99 1v5b h VAL 24 Ca 0.11 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1v5b h VAL 24 Cb 0.50 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1v5b h VAL 24 CO -0.75 0.02 -0.33 -0.07 0.02 0.00 0.00 177.57 176.46 1v5b h LEU 25 N 0.10 -0.78 -1.13 2.57 3.38 0.14 0.40 115.31 119.99 1v5b h LEU 25 Ca 0.41 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.54 1v5b h LEU 25 Cb 0.72 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1v5b h LEU 25 CO -0.66 -0.53 0.85 0.11 0.09 0.00 0.00 178.44 178.30 1v5b h LYS 26 N -0.96 0.00 0.00 1.13 1.57 0.37 1.11 116.57 119.79 1v5b h LYS 26 Ca -0.09 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 1v5b h LYS 26 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1v5b h LYS 26 CO 0.15 0.00 -0.79 1.15 -0.57 0.00 0.00 179.45 179.39 1v5b h THR 27 N 0.00 1.10 -0.65 -0.16 2.02 0.12 -3.39 112.91 111.95 1v5b h THR 27 Ca 0.22 -2.12 -0.06 0.00 0.77 0.00 0.00 66.41 65.22 1v5b h THR 27 Cb 1.92 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 70.67 1v5b h THR 27 CO -0.00 0.37 0.18 0.58 0.37 0.00 0.00 175.52 177.02 1v5b h VAL 28 N -1.00 1.25 0.00 3.16 2.07 0.53 -2.13 116.25 120.14 1v5b h VAL 28 Ca -0.21 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1v5b h VAL 28 Cb 1.12 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1v5b h VAL 28 CO -0.13 0.34 0.00 0.18 0.02 0.00 0.00 177.57 177.98 1v5b n LEU 29 N -4.33 0.00 -2.18 2.57 4.77 0.19 0.52 117.00 118.54 1v5b n LEU 29 Ca 0.04 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 1v5b n LEU 29 Cb 0.23 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1v5b n LEU 29 CO 0.41 0.00 0.19 0.47 -1.33 0.00 0.00 177.39 177.13 1v5b n ASP 30 N -0.94 4.87 -0.06 -1.43 9.92 -0.80 0.11 116.55 128.23 1v5b n ASP 30 Ca 0.04 -3.74 -0.09 0.00 -0.53 0.00 0.00 54.79 50.46 1v5b n ASP 30 Cb 0.02 -0.39 -0.03 0.00 -0.64 0.00 0.00 41.12 40.08 1v5b n ASP 30 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1v5b n ASN 31 N -0.63 1.64 -0.19 -2.24 5.15 0.19 -4.64 115.26 114.53 1v5b n ASN 31 Ca 0.42 0.27 0.04 0.00 -0.60 0.00 0.00 54.58 54.72 1v5b n ASN 31 Cb 0.86 -0.62 0.09 0.00 -0.53 0.00 0.00 39.78 39.58 1v5b n ASN 31 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1v5b n ASP 32 N -4.13 2.40 -2.50 1.20 4.64 -1.26 -5.08 116.55 111.84 1v5b n ASP 32 Ca -0.16 -2.41 -0.05 0.00 -1.38 0.00 0.00 54.79 50.79 1v5b n ASP 32 Cb 0.45 -0.21 -0.05 0.00 -1.04 0.00 0.00 41.12 40.28 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1v5b n GLY 33 N -0.63 -5.13 2.93 0.27 0.00 -1.08 -4.83 105.19 96.72 1v5b n GLY 33 Ca 0.08 1.66 -0.11 0.00 0.00 0.00 0.00 46.02 47.66 1v5b n GLY 33 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v5b s HIS 34 N -0.61 0.10 -0.19 1.61 0.09 0.12 -3.82 115.29 112.60 1v5b s HIS 34 Ca -0.27 -0.20 -0.23 0.00 -0.00 0.00 0.00 55.06 54.35 1v5b s HIS 34 Cb 0.02 -0.08 -0.02 0.00 -0.00 0.00 0.00 32.58 32.50 1v5b s HIS 34 CO 0.73 -0.09 0.74 -1.21 -0.00 0.00 0.00 174.74 174.91 1v5b s GLU 35 N -0.65 4.25 -0.23 1.40 2.02 -0.30 -4.76 118.70 120.44 1v5b s GLU 35 Ca -0.07 0.82 0.02 0.00 0.02 0.00 0.00 54.97 55.76 1v5b s GLU 35 Cb -0.04 -3.58 0.05 0.00 0.10 0.00 0.00 34.13 30.66 1v5b s GLU 35 CO -0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 175.26 174.88 1v5b s ALA 36 N 2.06 2.24 -0.40 5.21 0.00 -1.26 -2.38 121.76 127.24 1v5b s ALA 36 Ca 0.34 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 1v5b s ALA 36 Cb -0.16 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.55 1v5b s ALA 36 CO 0.11 -0.99 0.37 0.08 0.00 0.00 0.00 175.76 175.33 1v5b s VAL 37 N 1.27 5.17 0.01 0.00 1.01 -1.06 -5.01 120.40 121.79 1v5b s VAL 37 Ca -0.04 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1v5b s VAL 37 Cb -0.18 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1v5b s VAL 37 CO -0.07 -0.29 0.51 -0.36 0.00 0.00 0.00 175.10 174.89 1v5b s PHE 38 N 1.96 3.72 -0.11 5.22 0.08 -1.26 -2.23 117.98 125.36 1v5b s PHE 38 Ca 0.10 1.13 -0.01 0.00 0.12 0.00 0.00 56.93 58.26 1v5b s PHE 38 Cb -0.17 -2.46 0.03 0.00 -0.57 0.00 0.00 43.02 39.85 1v5b s PHE 38 CO 0.12 0.51 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.72 1v5b s GLU 39 N -0.71 1.00 0.65 0.44 2.12 -0.23 -4.98 118.70 116.99 1v5b s GLU 39 Ca 0.27 -0.16 -0.11 0.00 0.36 0.00 0.00 54.97 55.34 1v5b s GLU 39 Cb -0.18 -1.45 -0.02 0.00 0.26 0.00 0.00 34.13 32.74 1v5b s GLU 39 CO 0.16 -0.36 1.04 -0.80 -0.54 0.00 0.00 175.26 174.77 1v5b s ASN 40 N 1.83 5.88 -0.17 -1.70 -0.87 -1.26 0.20 114.94 118.84 1v5b s ASN 40 Ca 0.04 1.49 -0.20 0.00 -1.57 0.00 0.00 52.86 52.61 1v5b s ASN 40 Cb -0.13 -2.46 0.05 0.00 -0.02 0.00 0.00 41.25 38.69 1v5b s ASN 40 CO -0.07 -1.11 0.55 0.00 -2.57 0.00 0.00 177.10 173.91 1v5b s ALA 41 N -3.13 -1.37 0.45 0.60 0.00 0.14 -4.72 121.76 113.72 1v5b s ALA 41 Ca 0.56 1.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.75 1v5b s ALA 41 Cb -0.12 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 22.17 1v5b s ALA 41 CO 0.54 -0.27 0.98 -0.51 0.00 0.00 0.00 175.76 176.49 1v5b s LEU 42 N -0.01 3.91 -0.27 0.00 1.02 -1.26 -4.24 118.68 117.82 1v5b s LEU 42 Ca -0.02 1.76 -0.24 0.00 0.02 0.00 0.00 54.13 55.64 1v5b s LEU 42 Cb -0.04 -4.55 0.07 0.00 0.02 0.00 0.00 46.19 41.70 1v5b s LEU 42 CO 0.02 -0.49 0.74 -0.51 0.02 0.00 0.00 176.35 176.13 1v5b s ILE 43 N -2.13 0.00 0.00 -0.59 1.10 -1.26 -4.64 121.20 113.68 1v5b s ILE 43 Ca 0.64 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.78 1v5b s ILE 43 Cb -0.11 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.50 1v5b s ILE 43 CO 0.15 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.59 1v5b n GLY 44 N 2.75 1.49 0.28 1.50 0.00 -1.15 -3.48 105.19 106.58 1v5b n GLY 44 Ca -0.14 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.26 1v5b n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v5b h GLY 45 N 0.00 0.87 0.06 -0.02 0.00 -1.93 0.15 103.07 102.20 1v5b h GLY 45 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.53 1v5b h GLY 45 CO 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 176.54 176.12 1v5b h ALA 46 N 1.72 0.29 -0.17 3.60 0.00 -1.86 -2.31 119.26 120.53 1v5b h ALA 46 Ca 0.42 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.46 1v5b h ALA 46 Cb 0.75 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1v5b h ALA 46 CO -0.67 -0.46 -0.10 0.00 0.00 0.00 0.00 179.25 178.02 1v5b h ALA 47 N 1.44 0.24 -0.55 0.00 0.00 -0.98 -3.18 119.26 116.22 1v5b h ALA 47 Ca 0.22 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1v5b h ALA 47 Cb 0.35 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1v5b h ALA 47 CO -0.48 0.07 -0.46 0.82 0.00 0.00 0.00 179.25 179.20 1v5b h ILE 48 N 0.04 0.07 -0.14 0.00 2.04 -0.49 0.08 117.51 119.11 1v5b h ILE 48 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1v5b h ILE 48 Cb 0.59 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1v5b h ILE 48 CO 0.03 0.00 -0.17 0.44 0.00 0.00 0.00 178.15 178.45 1v5b h ASP 49 N -0.26 -0.57 -0.63 1.72 5.19 -1.43 0.27 116.42 120.71 1v5b h ASP 49 Ca 0.16 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.56 1v5b h ASP 49 Cb 0.57 0.24 -0.05 0.00 0.18 0.00 0.00 39.33 40.26 1v5b h ASP 49 CO -0.67 -0.12 0.11 -0.62 -3.12 0.00 0.00 179.24 174.82 1v5b n GLU 50 N -3.53 4.35 0.01 3.56 4.71 -1.18 -4.58 120.64 123.98 1v5b n GLU 50 Ca -0.01 -3.03 0.00 0.00 -0.01 0.00 0.00 57.16 54.11 1v5b n GLU 50 Cb 0.10 -2.23 0.00 0.00 -1.01 0.00 0.00 31.44 28.30 1v5b n GLU 50 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1v5b n ALA 51 N 0.31 2.91 0.00 0.62 0.00 -0.02 -5.05 120.51 119.28 1v5b n ALA 51 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1v5b n ALA 51 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.70 1v5b n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 52 N 1.41 1.24 3.39 0.00 0.00 0.08 -5.01 105.19 106.30 1v5b n GLY 52 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1v5b n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5b s THR 53 N -2.00 -0.00 -0.94 2.61 -4.23 -1.26 -4.89 115.64 104.93 1v5b s THR 53 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1v5b s THR 53 Cb 0.00 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.15 1v5b s THR 53 CO 0.00 0.00 0.11 -0.81 -0.54 0.00 0.00 174.62 173.38 1v5b n PRO 54 N 2.98 0.21 -2.71 3.99 -0.04 -1.26 -3.19 135.00 134.97 1v5b n PRO 54 Ca -0.14 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1v5b n PRO 54 Cb 0.57 -1.12 0.07 0.00 -0.04 0.00 0.00 33.50 32.98 1v5b n PRO 54 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1v5b n LEU 55 N 0.43 -2.16 -4.56 1.53 7.94 -1.26 -2.94 117.00 115.98 1v5b n LEU 55 Ca 0.00 -2.83 -0.43 0.00 -1.11 0.00 0.00 56.01 51.64 1v5b n LEU 55 Cb 0.05 0.82 -0.00 0.00 0.53 0.00 0.00 43.42 44.82 1v5b n LEU 55 CO 0.00 1.86 0.44 -2.65 -1.11 0.00 0.00 177.39 175.93 1v5b n PRO 56 N 1.16 1.11 0.29 1.96 -0.02 -1.19 -4.83 135.00 133.48 1v5b n PRO 56 Ca 0.04 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 62.07 1v5b n PRO 56 Cb 0.68 -1.78 0.91 0.00 -0.02 0.00 0.00 33.50 33.30 1v5b n PRO 56 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1v5b h GLU 57 N 1.56 0.00 -0.00 -0.52 4.39 -1.99 -0.58 114.58 117.44 1v5b h GLU 57 Ca -0.40 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.15 1v5b h GLU 57 Cb 1.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.99 1v5b h GLU 57 CO 0.57 0.02 -0.68 1.49 -1.16 0.00 0.00 179.01 179.25 1v5b h GLU 58 N 0.00 0.01 -0.35 2.33 4.22 -2.00 -2.91 114.58 115.87 1v5b h GLU 58 Ca -0.00 -0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.36 1v5b h GLU 58 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1v5b h GLU 58 CO 0.00 0.69 -0.06 1.15 -2.18 0.00 0.00 179.01 178.61 1v5b h THR 59 N 0.01 1.27 -0.91 0.32 2.02 -1.43 -2.50 112.91 111.69 1v5b h THR 59 Ca -0.01 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1v5b h THR 59 Cb 1.21 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.84 1v5b h THR 59 CO 0.09 0.36 0.58 -0.07 0.37 0.00 0.00 175.52 176.85 1v5b h LEU 60 N 0.46 1.06 -0.06 2.58 3.38 -1.47 -2.12 115.31 119.14 1v5b h LEU 60 Ca 0.09 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1v5b h LEU 60 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1v5b h LEU 60 CO 0.03 0.78 -0.03 0.44 0.09 0.00 0.00 178.44 179.75 1v5b h ASP 61 N 1.24 -0.11 -0.94 -0.43 3.32 -1.34 -0.98 116.42 117.19 1v5b h ASP 61 Ca 0.33 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.51 1v5b h ASP 61 Cb -0.11 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.42 1v5b h ASP 61 CO -0.07 -0.05 0.57 0.40 -1.72 0.00 0.00 179.24 178.38 1v5b h ILE 62 N -0.03 0.93 -0.16 0.35 2.04 -1.12 -1.56 117.51 117.95 1v5b h ILE 62 Ca 0.04 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1v5b h ILE 62 Cb 0.08 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1v5b h ILE 62 CO -0.08 0.17 0.01 0.00 0.00 0.00 0.00 178.15 178.25 1v5b h ARG 64 N 0.04 0.39 -0.30 0.00 3.08 -0.37 0.33 114.38 117.56 1v5b h ARG 64 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1v5b h ARG 64 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1v5b h ARG 64 CO 0.01 0.26 0.00 0.54 -1.07 0.00 0.00 179.97 179.71 1v5b n ARG 65 N -4.48 1.93 -4.09 0.04 1.74 -0.67 -4.91 116.66 106.22 1v5b n ARG 65 Ca 0.16 -1.41 -0.29 0.00 -0.77 0.00 0.00 57.85 55.53 1v5b n ARG 65 Cb 0.58 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.57 1v5b n ARG 65 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1v5b s SER 66 N -1.32 5.35 0.00 0.55 0.01 0.12 -4.94 113.70 113.47 1v5b s SER 66 Ca 0.31 -0.11 0.26 0.00 1.31 0.00 0.00 55.95 57.72 1v5b s SER 66 Cb 0.17 -1.37 0.67 0.00 0.21 0.00 0.00 66.02 65.70 1v5b s SER 66 CO 0.24 0.14 1.52 0.47 0.41 0.00 0.00 173.24 176.02 1v5b n ASP 67 N 0.20 0.68 -3.61 2.44 8.00 0.87 -4.95 116.55 120.17 1v5b n ASP 67 Ca -0.09 -0.49 -0.03 0.00 0.71 0.00 0.00 54.79 54.89 1v5b n ASP 67 Cb 0.53 0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.77 1v5b n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v5b s ALA 68 N -2.78 -1.98 -0.07 2.24 0.00 -1.18 -4.35 121.76 113.64 1v5b s ALA 68 Ca 0.17 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1v5b s ALA 68 Cb 0.18 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1v5b s ALA 68 CO 0.61 -0.84 -0.09 0.42 0.00 0.00 0.00 175.76 175.87 1v5b s ILE 69 N -2.75 0.95 -0.18 0.00 1.01 -0.88 -1.65 121.20 117.69 1v5b s ILE 69 Ca 0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1v5b s ILE 69 Cb 0.01 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1v5b s ILE 69 CO -0.04 0.33 0.02 -0.76 0.00 0.00 0.00 174.94 174.48 1v5b s LEU 70 N 1.06 3.47 -0.02 2.97 1.43 -0.38 -0.85 118.68 126.37 1v5b s LEU 70 Ca -0.08 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1v5b s LEU 70 Cb -0.14 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1v5b s LEU 70 CO -0.01 0.13 -0.04 -0.22 0.23 0.00 0.00 176.35 176.45 1v5b s LEU 71 N 0.59 1.64 0.00 1.79 2.96 -0.50 -0.58 118.68 124.58 1v5b s LEU 71 Ca 0.00 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1v5b s LEU 71 Cb -0.14 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.25 1v5b s LEU 71 CO 0.02 -0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.66 1v5b n GLY 72 N 3.50 1.44 3.52 7.98 0.00 -0.60 -4.11 105.19 116.92 1v5b n GLY 72 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1v5b n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5b s ALA 73 N -4.00 -1.83 0.44 4.61 0.00 -0.73 -4.56 121.76 115.67 1v5b s ALA 73 Ca 0.00 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1v5b s ALA 73 Cb 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.24 1v5b s ALA 73 CO 0.00 -0.60 0.01 0.14 0.00 0.00 0.00 175.76 175.31 1v5b s VAL 74 N -2.63 1.78 0.00 0.00 -7.23 -1.26 -0.48 120.40 110.58 1v5b s VAL 74 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1v5b s VAL 74 Cb -0.01 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1v5b s VAL 74 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1v5b n GLY 75 N -1.05 3.19 3.61 2.32 0.00 -1.26 -4.37 105.19 107.63 1v5b n GLY 75 Ca -0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1v5b n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v5b s GLY 76 N 0.00 -0.55 0.19 -0.02 0.00 -1.26 -4.74 107.32 100.95 1v5b s GLY 76 Ca 0.00 2.06 -0.21 0.00 0.00 0.00 0.00 44.72 46.57 1v5b s GLY 76 CO 0.00 1.84 1.58 -2.55 0.00 0.00 0.00 173.10 173.97 1v5b h PRO 77 N 5.43 -0.15 -0.87 2.90 0.11 -1.99 0.57 132.00 138.00 1v5b h PRO 77 Ca -0.29 0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.08 1v5b h PRO 77 Cb 1.17 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1v5b h PRO 77 CO 0.08 -0.10 0.68 -0.22 -0.21 0.00 0.00 178.00 178.24 1v5b h LYS 78 N -0.15 0.00 -0.23 1.05 3.64 -2.05 -0.98 116.57 117.84 1v5b h LYS 78 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1v5b h LYS 78 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1v5b h LYS 78 CO -0.71 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 177.38 1v5b n TRP 79 N -4.08 0.60 0.94 1.91 8.01 0.13 -4.52 117.44 120.44 1v5b n TRP 79 Ca 0.18 -0.75 0.11 0.00 -1.31 0.00 0.00 57.50 55.73 1v5b n TRP 79 Cb 0.99 -0.19 0.31 0.00 -2.01 0.00 0.00 31.31 30.41 1v5b n TRP 79 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1v5b n ASP 80 N -0.34 2.38 -0.01 -0.99 8.00 -0.37 -4.05 116.55 121.17 1v5b n ASP 80 Ca 0.16 -1.81 0.10 0.00 0.71 0.00 0.00 54.79 53.94 1v5b n ASP 80 Cb 0.67 -0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.50 1v5b n ASP 80 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1v5b n HIS 81 N 0.80 0.00 -2.03 1.24 8.25 -1.26 -4.99 115.22 117.23 1v5b n HIS 81 Ca 0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.35 1v5b n HIS 81 Cb 0.45 -0.38 0.10 0.00 1.12 0.00 0.00 29.99 31.28 1v5b n HIS 81 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1v5b s ASN 82 N -4.05 4.38 0.21 0.41 2.20 -1.26 -5.00 114.94 111.84 1v5b s ASN 82 Ca -0.05 0.54 -0.32 0.00 -0.94 0.00 0.00 52.86 52.09 1v5b s ASN 82 Cb 0.13 -1.01 -0.14 0.00 -2.00 0.00 0.00 41.25 38.22 1v5b s ASN 82 CO 0.81 -1.93 1.37 -0.81 -2.94 0.00 0.00 177.10 173.59 1v5b n PRO 83 N -3.24 1.82 0.17 3.55 -0.04 -1.26 -4.82 135.00 131.18 1v5b n PRO 83 Ca 0.09 0.65 0.05 0.00 -0.04 0.00 0.00 63.50 64.25 1v5b n PRO 83 Cb 0.61 -2.28 0.26 0.00 -0.04 0.00 0.00 33.50 32.05 1v5b n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5b h ALA 84 N 4.19 1.31 -0.01 0.55 0.00 -1.97 0.55 119.26 123.88 1v5b h ALA 84 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1v5b h ALA 84 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1v5b h ALA 84 CO 0.76 -0.31 -0.31 0.45 0.00 0.00 0.00 179.25 179.84 1v5b n SER 85 N -2.00 1.57 -2.74 0.00 2.88 -1.26 -4.23 113.62 107.84 1v5b n SER 85 Ca -0.01 -1.25 -0.05 0.00 -1.33 0.00 0.00 58.87 56.24 1v5b n SER 85 Cb 0.47 0.25 0.05 0.00 -0.75 0.00 0.00 64.21 64.22 1v5b n SER 85 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1v5b n LEU 86 N -0.22 1.18 -4.64 2.46 4.77 0.19 -4.97 117.00 115.78 1v5b n LEU 86 Ca 0.12 -3.37 -0.26 0.00 -0.03 0.00 0.00 56.01 52.47 1v5b n LEU 86 Cb 0.41 0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.83 1v5b n LEU 86 CO 0.25 1.35 -0.35 -0.13 -1.33 0.00 0.00 177.39 177.18 1v5b s ARG 87 N -3.09 2.30 0.26 3.23 0.52 -1.16 -4.73 118.95 116.27 1v5b s ARG 87 Ca 0.26 -1.18 -0.07 0.00 -0.52 0.00 0.00 55.73 54.22 1v5b s ARG 87 Cb 0.39 -2.29 0.46 0.00 0.52 0.00 0.00 34.95 34.03 1v5b s ARG 87 CO -0.01 0.44 1.59 -1.35 0.02 0.00 0.00 175.30 175.99 1v5b h PRO 88 N 2.70 0.02 -0.07 3.54 0.11 -1.87 -2.31 132.00 134.12 1v5b h PRO 88 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1v5b h PRO 88 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1v5b h PRO 88 CO 0.57 0.01 -0.01 0.93 -0.21 0.00 0.00 178.00 179.30 1v5b h GLU 89 N 0.02 0.10 0.00 1.05 3.07 -1.93 -2.57 114.58 114.32 1v5b h GLU 89 Ca 0.45 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.23 1v5b h GLU 89 Cb 0.76 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1v5b h GLU 89 CO -0.86 0.12 -0.34 -0.22 -1.40 0.00 0.00 179.01 176.31 1v5b h LYS 90 N 0.10 0.00 -0.53 2.33 1.63 -1.70 -2.79 116.57 115.61 1v5b h LYS 90 Ca 0.03 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1v5b h LYS 90 Cb 0.09 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1v5b h LYS 90 CO 0.00 0.34 0.13 0.78 -3.45 0.00 0.00 179.45 177.25 1v5b h GLY 91 N 1.07 0.87 0.62 5.01 0.00 -1.55 -2.77 103.07 106.32 1v5b h GLY 91 Ca -0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1v5b h GLY 91 CO 0.04 0.46 -0.17 1.41 0.00 0.00 0.00 176.54 178.29 1v5b h LEU 92 N 0.78 -0.39 -2.00 3.11 3.38 -1.60 -1.03 115.31 117.55 1v5b h LEU 92 Ca 0.17 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.14 1v5b h LEU 92 Cb 0.28 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1v5b h LEU 92 CO -0.00 0.00 0.39 -0.07 0.09 0.00 0.00 178.44 178.85 1v5b h LEU 93 N -0.85 0.00 -0.05 1.67 3.38 -1.58 0.30 115.31 118.17 1v5b h LEU 93 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1v5b h LEU 93 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v5b h LEU 93 CO 0.08 0.00 -0.28 1.23 0.09 0.00 0.00 178.44 179.56 1v5b h GLY 94 N 0.00 0.32 2.00 0.83 0.00 -1.36 -2.33 103.07 102.53 1v5b h GLY 94 Ca 0.25 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1v5b h GLY 94 CO -0.00 0.40 -0.07 -2.00 0.00 0.00 0.00 176.54 174.87 1v5b h LEU 95 N -0.24 0.00 0.70 3.11 5.85 -0.05 0.12 115.31 124.81 1v5b h LEU 95 Ca -0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1v5b h LEU 95 Cb 0.94 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.97 1v5b h LEU 95 CO 0.06 0.07 -0.34 -0.09 -0.34 0.00 0.00 178.44 177.80 1v5b h ARG 96 N 0.00 -0.91 -0.35 1.25 9.65 -0.23 -2.94 114.38 120.86 1v5b h ARG 96 Ca -0.00 0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.78 1v5b h ARG 96 Cb 0.15 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1v5b h ARG 96 CO 0.01 -0.60 -0.42 -0.22 2.80 0.00 0.00 179.97 181.53 1v5b h LYS 97 N -1.03 0.89 -0.72 0.20 3.64 -1.22 -3.13 116.57 115.21 1v5b h LYS 97 Ca -0.10 -0.49 0.21 0.00 -1.27 0.00 0.00 60.65 59.00 1v5b h LYS 97 Cb 0.72 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1v5b h LYS 97 CO 0.16 1.14 0.54 1.49 -2.27 0.00 0.00 179.45 180.50 1v5b h GLU 98 N 0.72 0.00 -0.01 1.90 4.57 -0.83 0.32 114.58 121.25 1v5b h GLU 98 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1v5b h GLU 98 Cb 1.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1v5b h GLU 98 CO 0.10 0.00 -0.21 -1.33 -1.18 0.00 0.00 179.01 176.39 1v5b n MET 99 N -4.22 1.36 -2.20 1.92 2.81 -1.11 -4.96 117.12 110.72 1v5b n MET 99 Ca 0.14 -0.95 -0.16 0.00 -1.81 0.00 0.00 57.70 54.93 1v5b n MET 99 Cb 0.81 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.82 1v5b n MET 99 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v5b n GLY 100 N 1.32 -0.07 3.70 3.03 0.00 0.11 -4.97 105.19 108.32 1v5b n GLY 100 Ca 0.13 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1v5b n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v5b s LEU 101 N -4.40 4.30 -0.00 0.99 1.43 -1.22 -4.77 118.68 115.01 1v5b s LEU 101 Ca 0.00 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.77 1v5b s LEU 101 Cb 0.00 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1v5b s LEU 101 CO 0.00 -0.41 0.12 2.22 0.23 0.00 0.00 176.35 178.52 1v5b n PHE 102 N 4.61 0.00 -4.98 0.29 1.16 -0.44 -4.83 117.46 113.26 1v5b n PHE 102 Ca 0.08 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.35 1v5b n PHE 102 Cb 0.49 -0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.19 1v5b n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5b s ALA 103 N -1.31 2.11 -0.14 1.98 0.00 -0.91 -0.25 121.76 123.24 1v5b s ALA 103 Ca 0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 1v5b s ALA 103 Cb 0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1v5b s ALA 103 CO 0.12 0.17 -0.07 1.21 0.00 0.00 0.00 175.76 177.19 1v5b s ASN 104 N 0.54 4.57 0.01 0.00 2.47 -0.27 0.15 114.94 122.40 1v5b s ASN 104 Ca -0.15 -0.17 0.06 0.00 0.42 0.00 0.00 52.86 53.03 1v5b s ASN 104 Cb -0.17 -1.67 -0.03 0.00 -1.45 0.00 0.00 41.25 37.93 1v5b s ASN 104 CO 0.05 0.19 -0.18 -0.76 -3.72 0.00 0.00 177.10 172.68 1v5b s LEU 105 N 0.22 2.58 -0.37 3.21 1.02 -0.59 0.29 118.68 125.04 1v5b s LEU 105 Ca -0.04 -0.36 0.04 0.00 0.02 0.00 0.00 54.13 53.79 1v5b s LEU 105 Cb -0.14 -1.51 0.16 0.00 0.02 0.00 0.00 46.19 44.72 1v5b s LEU 105 CO 0.04 0.29 0.44 -0.13 0.02 0.00 0.00 176.35 177.00 1v5b s ARG 106 N -1.13 0.64 0.22 1.70 0.52 -0.55 -2.53 118.95 117.82 1v5b s ARG 106 Ca 0.13 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.49 1v5b s ARG 106 Cb -0.10 -0.47 -0.08 0.00 0.52 0.00 0.00 34.95 34.81 1v5b s ARG 106 CO 0.03 -1.17 0.97 -1.25 0.02 0.00 0.00 175.30 173.91 1v5b s PRO 107 N 1.72 4.79 -0.15 3.54 0.04 -1.26 -2.23 135.00 141.45 1v5b s PRO 107 Ca 0.15 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1v5b s PRO 107 Cb -0.12 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1v5b s PRO 107 CO -0.09 0.40 -0.12 0.08 0.04 0.00 0.00 177.00 177.31 1v5b s VAL 108 N -0.92 1.48 -0.13 -0.36 1.01 -0.33 -4.58 120.40 116.57 1v5b s VAL 108 Ca 0.43 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1v5b s VAL 108 Cb -0.27 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1v5b s VAL 108 CO 0.33 0.41 -0.13 -0.75 0.00 0.00 0.00 175.10 174.96 1v5b s LYS 109 N 1.52 2.05 0.41 2.72 2.20 -1.26 -1.00 119.74 126.38 1v5b s LYS 109 Ca 0.04 -0.47 -0.25 0.00 -0.36 0.00 0.00 55.97 54.93 1v5b s LYS 109 Cb -0.13 -1.89 -0.08 0.00 -1.51 0.00 0.00 37.83 34.21 1v5b s LYS 109 CO -0.10 -0.20 1.15 0.00 -0.36 0.00 0.00 175.35 175.84 1v5b s ALA 110 N 1.40 3.10 -0.22 3.13 0.00 0.42 -4.95 121.76 124.66 1v5b s ALA 110 Ca 0.02 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1v5b s ALA 110 Cb -0.13 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1v5b s ALA 110 CO -0.07 -0.50 -0.03 0.71 0.00 0.00 0.00 175.76 175.87 1v5b s TYR 111 N -1.48 2.97 0.65 0.00 2.02 -1.26 -4.77 117.35 115.48 1v5b s TYR 111 Ca 0.58 -0.82 0.21 0.00 -0.37 0.00 0.00 57.07 56.68 1v5b s TYR 111 Cb -0.29 -2.10 1.11 0.00 -0.40 0.00 0.00 41.96 40.27 1v5b s TYR 111 CO 0.36 -0.48 1.62 0.00 -1.57 0.00 0.00 175.55 175.48 1v5b h ALA 112 N 7.99 1.73 -0.43 3.71 0.00 -2.00 0.49 119.26 130.75 1v5b h ALA 112 Ca -0.40 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1v5b h ALA 112 Cb 1.17 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1v5b h ALA 112 CO 0.60 -0.66 0.07 0.25 0.00 0.00 0.00 179.25 179.50 1v5b n THR 113 N -2.91 2.56 -1.15 0.00 -2.24 -1.26 -4.34 114.28 104.94 1v5b n THR 113 Ca 0.02 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 1v5b n THR 113 Cb 0.67 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1v5b n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v5b n LEU 114 N -0.49 0.00 0.28 3.22 4.77 0.17 -4.20 117.00 120.74 1v5b n LEU 114 Ca 0.30 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1v5b n LEU 114 Cb 1.08 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.96 1v5b n LEU 114 CO 0.25 0.07 1.07 -0.07 -1.33 0.00 0.00 177.39 177.38 1v5b h LEU 115 N 0.00 0.00 -1.54 2.23 3.38 -1.71 -1.73 115.31 115.95 1v5b h LEU 115 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v5b h LEU 115 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1v5b h LEU 115 CO 0.00 0.04 0.00 0.78 0.09 0.00 0.00 178.44 179.35 1v5b h ASN 116 N 0.00 0.00 -0.06 -0.43 4.21 -1.90 -2.54 115.58 114.86 1v5b h ASN 116 Ca -0.00 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.33 1v5b h ASN 116 Cb 0.08 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1v5b h ASN 116 CO 0.00 0.00 -0.62 0.00 -1.29 0.00 0.00 177.43 175.52 1v5b h ALA 117 N 2.04 0.54 -2.83 -0.83 0.00 -1.55 -3.46 119.26 113.17 1v5b h ALA 117 Ca 0.00 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.83 1v5b h ALA 117 Cb 0.42 -0.06 0.08 0.00 0.00 0.00 0.00 17.79 18.23 1v5b h ALA 117 CO 0.00 0.70 0.84 0.45 0.00 0.00 0.00 179.25 181.24 1v5b s SER 118 N -6.98 6.41 0.00 0.00 0.15 -0.96 -4.45 113.70 107.87 1v5b s SER 118 Ca -0.09 2.94 0.26 0.00 0.70 0.00 0.00 55.95 59.76 1v5b s SER 118 Cb 0.10 -2.64 1.40 0.00 -1.71 0.00 0.00 66.02 63.17 1v5b s SER 118 CO 0.87 -0.87 1.90 -2.65 1.20 0.00 0.00 173.24 173.68 1v5b n PRO 119 N 1.76 0.52 -3.38 5.44 -0.02 -1.26 -4.77 135.00 133.29 1v5b n PRO 119 Ca 0.06 0.03 -0.22 0.00 -2.02 0.00 0.00 63.50 61.35 1v5b n PRO 119 Cb 0.38 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1v5b n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v5b s LEU 120 N -2.39 3.94 0.18 2.45 2.01 -1.26 -5.10 118.68 118.52 1v5b s LEU 120 Ca 0.29 0.17 -0.20 0.00 0.01 0.00 0.00 54.13 54.41 1v5b s LEU 120 Cb 0.18 -3.05 -0.08 0.00 0.01 0.00 0.00 46.19 43.25 1v5b s LEU 120 CO 0.37 -0.42 0.68 -0.54 1.01 0.00 0.00 176.35 177.45 1v5b s LYS 121 N -4.30 4.25 0.19 1.70 1.02 -1.26 -4.84 119.74 116.50 1v5b s LYS 121 Ca 0.43 0.83 -0.22 0.00 0.02 0.00 0.00 55.97 57.03 1v5b s LYS 121 Cb -0.10 -3.00 0.11 0.00 -0.52 0.00 0.00 37.83 34.33 1v5b s LYS 121 CO 0.34 0.47 1.47 0.54 -0.92 0.00 0.00 175.35 177.25 1v5b n ARG 122 N 1.01 -0.30 -0.18 1.68 1.74 -1.26 0.70 116.66 120.05 1v5b n ARG 122 Ca -0.04 1.46 0.29 0.00 -0.77 0.00 0.00 57.85 58.78 1v5b n ARG 122 Cb 0.51 -2.15 0.57 0.00 -1.02 0.00 0.00 32.46 30.37 1v5b n ARG 122 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1v5b h GLU 123 N 0.00 0.00 0.00 5.56 3.07 -1.96 -0.94 114.58 120.31 1v5b h GLU 123 Ca 0.26 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.75 1v5b h GLU 123 Cb 0.50 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 1v5b h GLU 123 CO -0.93 0.00 -2.31 0.54 -1.40 0.00 0.00 179.01 174.92 1v5b n ARG 124 N -3.48 0.54 0.08 2.33 1.74 0.22 -4.69 116.66 113.40 1v5b n ARG 124 Ca 0.21 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.36 1v5b n ARG 124 Cb 1.32 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 31.23 1v5b n ARG 124 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1v5b h VAL 125 N -0.40 1.62 -2.22 1.55 3.04 -0.98 -3.39 116.25 115.47 1v5b h VAL 125 Ca -0.55 -3.24 -0.28 0.00 -1.01 0.00 0.00 66.70 61.62 1v5b h VAL 125 Cb 1.66 2.87 0.16 0.00 -2.01 0.00 0.00 31.29 33.97 1v5b h VAL 125 CO -0.21 0.93 -0.32 -0.62 -1.01 0.00 0.00 177.57 176.34 1v5b n GLU 126 N -3.44 -2.77 -1.87 4.17 1.02 -0.39 -2.84 120.64 114.52 1v5b n GLU 126 Ca -0.03 -0.82 -0.04 0.00 -0.02 0.00 0.00 57.16 56.25 1v5b n GLU 126 Cb 0.96 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.77 1v5b n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v5b n ASN 127 N -2.33 -1.52 -4.83 1.62 3.02 -1.26 -4.79 115.26 105.16 1v5b n ASN 127 Ca 0.07 0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.51 1v5b n ASN 127 Cb 0.43 -1.54 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 1v5b n ASN 127 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v5b s VAL 128 N -1.81 5.25 -0.30 2.41 1.01 -1.13 -4.79 120.40 121.05 1v5b s VAL 128 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 1v5b s VAL 128 Cb 0.00 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.97 1v5b s VAL 128 CO 0.00 0.56 1.02 -0.62 0.00 0.00 0.00 175.10 176.06 1v5b s ASP 129 N -0.79 -0.53 0.10 3.32 2.15 -1.20 -0.43 116.67 119.29 1v5b s ASP 129 Ca 0.19 0.51 -0.04 0.00 0.43 0.00 0.00 52.55 53.65 1v5b s ASP 129 Cb -0.14 1.52 0.01 0.00 -0.30 0.00 0.00 42.92 44.01 1v5b s ASP 129 CO 0.08 -0.10 0.20 0.00 -0.17 0.00 0.00 175.17 175.18 1v5b n LEU 130 N 5.19 0.00 -3.71 -1.34 -0.00 -0.17 -4.53 117.00 112.43 1v5b n LEU 130 Ca -0.07 -0.68 -0.12 0.00 -0.00 0.00 0.00 56.01 55.14 1v5b n LEU 130 Cb 0.53 0.97 -0.10 0.00 -0.00 0.00 0.00 43.42 44.82 1v5b n LEU 130 CO -0.07 -0.22 0.11 -0.69 -0.00 0.00 0.00 177.39 176.53 1v5b s VAL 131 N -2.74 -0.01 -0.19 1.47 1.01 0.54 -1.19 120.40 119.29 1v5b s VAL 131 Ca 0.04 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1v5b s VAL 131 Cb -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1v5b s VAL 131 CO 0.03 0.01 0.05 -0.63 0.00 0.00 0.00 175.10 174.57 1v5b s ILE 132 N 0.73 4.57 -0.36 2.22 -1.09 -0.95 -1.01 121.20 125.32 1v5b s ILE 132 Ca -0.04 -0.11 -0.07 0.00 -2.23 0.00 0.00 60.65 58.20 1v5b s ILE 132 Cb -0.05 -3.07 0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1v5b s ILE 132 CO -0.05 0.44 0.15 -0.69 -1.23 0.00 0.00 174.94 173.55 1v5b s VAL 133 N 0.60 3.93 -0.28 2.92 1.01 0.14 -1.48 120.40 127.24 1v5b s VAL 133 Ca 0.02 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 1v5b s VAL 133 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1v5b s VAL 133 CO 0.02 -0.26 0.11 -0.60 0.00 0.00 0.00 175.10 174.37 1v5b s ARG 134 N 1.41 3.53 0.55 2.72 3.52 0.15 -2.00 118.95 128.83 1v5b s ARG 134 Ca -0.00 -0.57 -0.21 0.00 -0.13 0.00 0.00 55.73 54.81 1v5b s ARG 134 Cb -0.20 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1v5b s ARG 134 CO 0.03 -0.29 1.35 -2.00 -0.81 0.00 0.00 175.30 173.58 1v5b s GLU 135 N 1.62 3.11 -0.03 5.12 -6.30 -1.06 -1.12 118.70 120.03 1v5b s GLU 135 Ca 0.06 2.21 0.05 0.00 -2.50 0.00 0.00 54.97 54.78 1v5b s GLU 135 Cb -0.16 -2.22 0.08 0.00 0.00 0.00 0.00 34.13 31.82 1v5b s GLU 135 CO 0.05 -1.21 0.95 1.28 0.02 0.00 0.00 175.26 176.36 1v5b n LEU 136 N -1.09 1.52 0.00 2.70 4.77 0.66 -3.55 117.00 122.02 1v5b n LEU 136 Ca 0.11 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1v5b n LEU 136 Cb 0.45 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1v5b n LEU 136 CO 0.52 0.44 0.24 0.35 -1.33 0.00 0.00 177.39 177.62 1v5b n THR 137 N -0.61 0.20 -1.93 -5.08 -2.24 -1.26 -4.95 114.28 98.40 1v5b n THR 137 Ca 0.04 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1v5b n THR 137 Cb 0.45 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1v5b n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 138 N -0.10 5.23 4.37 3.38 0.00 -1.26 -4.80 105.19 112.02 1v5b n GLY 138 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.53 1v5b n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 139 N 2.74 -2.06 0.22 -0.02 0.00 -1.19 -3.68 105.19 101.20 1v5b n GLY 139 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.66 1v5b n GLY 139 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v5b h LEU 140 N 0.00 0.00 -0.81 0.99 -0.00 -1.92 -2.91 115.31 110.67 1v5b h LEU 140 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 58.07 1v5b h LEU 140 Cb 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 40.61 1v5b h LEU 140 CO 0.00 0.21 0.24 1.88 -0.00 0.00 0.00 178.44 180.77 1v5b h TYR 141 N 0.00 0.39 -2.14 1.13 -1.99 -1.84 -3.19 116.97 109.33 1v5b h TYR 141 Ca -0.00 0.04 -0.58 0.00 2.00 0.00 0.00 58.73 60.19 1v5b h TYR 141 Cb 0.39 -0.05 -0.40 0.00 2.00 0.00 0.00 36.73 38.67 1v5b h TYR 141 CO 0.00 -0.09 -0.87 1.19 -0.00 0.00 0.00 178.16 178.39 1v5b n PHE 142 N -5.14 1.44 -3.73 4.88 3.72 -1.10 -5.07 117.46 112.46 1v5b n PHE 142 Ca 0.17 -3.83 -0.14 0.00 -0.05 0.00 0.00 57.45 53.60 1v5b n PHE 142 Cb 0.54 -0.42 -0.15 0.00 -0.94 0.00 0.00 39.48 38.52 1v5b n PHE 142 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1v5b s GLY 143 N -1.69 -0.02 0.12 1.37 0.00 -1.21 -4.65 107.32 101.24 1v5b s GLY 143 Ca 0.37 0.68 0.07 0.00 0.00 0.00 0.00 44.72 45.84 1v5b s GLY 143 CO -0.07 1.13 -0.10 0.50 0.00 0.00 0.00 173.10 174.55 1v5b s ARG 144 N 1.37 2.09 0.85 2.90 1.81 -1.26 -3.48 118.95 123.23 1v5b s ARG 144 Ca -0.07 -1.07 -0.11 0.00 -1.72 0.00 0.00 55.73 52.76 1v5b s ARG 144 Cb -0.12 -2.27 0.10 0.00 -0.45 0.00 0.00 34.95 32.22 1v5b s ARG 144 CO -0.06 0.49 1.10 -1.25 -0.68 0.00 0.00 175.30 174.90 1v5b s PRO 145 N -2.31 1.60 -0.39 3.54 0.04 -1.26 -4.82 135.00 131.39 1v5b s PRO 145 Ca 0.22 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.39 1v5b s PRO 145 Cb -0.11 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.79 1v5b s PRO 145 CO 0.14 -2.09 0.73 0.45 0.04 0.00 0.00 177.00 176.27 1v5b s SER 146 N -3.25 -1.24 0.10 6.66 0.15 -1.25 -2.74 113.70 112.12 1v5b s SER 146 Ca 0.63 -0.63 -0.22 0.00 0.70 0.00 0.00 55.95 56.44 1v5b s SER 146 Cb -0.19 1.59 0.07 0.00 -1.71 0.00 0.00 66.02 65.79 1v5b s SER 146 CO 0.57 -0.14 1.01 -1.84 1.20 0.00 0.00 173.24 174.05 1v5b n GLU 147 N 4.25 0.44 -3.47 5.44 0.00 -0.79 -4.97 120.64 121.54 1v5b n GLU 147 Ca 0.10 -1.11 -0.36 0.00 0.00 0.00 0.00 57.16 55.79 1v5b n GLU 147 Cb 0.59 1.58 -0.06 0.00 0.00 0.00 0.00 31.44 33.55 1v5b n GLU 147 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1v5b s ARG 148 N -2.03 3.89 0.00 3.44 0.52 -1.26 -2.00 118.95 121.50 1v5b s ARG 148 Ca 0.23 0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.80 1v5b s ARG 148 Cb -0.02 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1v5b s ARG 148 CO 0.03 0.56 0.00 2.89 0.02 0.00 0.00 175.30 178.81 1v5b n ARG 149 N 1.11 0.00 -0.45 3.54 1.85 0.12 -4.97 116.66 117.86 1v5b n ARG 149 Ca -0.08 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.82 1v5b n ARG 149 Cb 0.52 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.91 1v5b n ARG 149 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1v5b n GLY 150 N 0.00 -1.76 3.75 2.89 0.00 -1.26 -2.27 105.19 106.53 1v5b n GLY 150 Ca 0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1v5b n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5b n PRO 151 N -2.45 2.70 -1.03 1.61 -0.04 -1.26 -0.49 135.00 134.03 1v5b n PRO 151 Ca -0.00 0.96 -0.01 0.00 -0.04 0.00 0.00 63.50 64.41 1v5b n PRO 151 Cb 0.21 -2.74 -0.01 0.00 -0.04 0.00 0.00 33.50 30.92 1v5b n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v5b n GLY 152 N 2.12 0.12 3.69 0.55 0.00 -1.26 -2.30 105.19 108.11 1v5b n GLY 152 Ca 0.08 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1v5b n GLY 152 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v5b n GLU 153 N 0.78 -1.16 -0.34 1.61 2.13 0.35 -4.89 120.64 119.12 1v5b n GLU 153 Ca -0.01 0.47 0.08 0.00 0.66 0.00 0.00 57.16 58.35 1v5b n GLU 153 Cb 0.51 -4.00 0.22 0.00 0.27 0.00 0.00 31.44 28.43 1v5b n GLU 153 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1v5b n ASN 154 N -2.61 3.49 -4.13 4.31 3.02 -0.97 -4.73 115.26 113.63 1v5b n ASN 154 Ca -0.10 -2.82 -0.20 0.00 -0.03 0.00 0.00 54.58 51.44 1v5b n ASN 154 Cb 0.59 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 39.17 1v5b n ASN 154 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v5b s GLU 155 N -2.45 0.92 0.17 3.52 2.02 -0.96 -5.01 118.70 116.90 1v5b s GLU 155 Ca 0.36 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.68 1v5b s GLU 155 Cb 0.29 -0.92 -0.05 0.00 0.10 0.00 0.00 34.13 33.55 1v5b s GLU 155 CO 0.09 0.23 -0.08 0.54 0.02 0.00 0.00 175.26 176.06 1v5b s VAL 156 N -0.80 1.15 -0.12 2.63 0.11 -1.26 0.15 120.40 122.27 1v5b s VAL 156 Ca 0.02 -2.06 -0.24 0.00 -2.93 0.00 0.00 61.98 56.76 1v5b s VAL 156 Cb -0.08 -1.95 0.06 0.00 -1.53 0.00 0.00 36.38 32.88 1v5b s VAL 156 CO 0.01 -0.66 0.58 0.68 -3.33 0.00 0.00 175.10 172.38 1v5b s VAL 157 N -3.34 0.01 0.02 2.04 -7.23 -0.85 -4.97 120.40 106.09 1v5b s VAL 157 Ca 0.19 -0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.31 1v5b s VAL 157 Cb 0.03 -0.87 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 1v5b s VAL 157 CO 0.02 -0.05 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.85 1v5b s ASP 158 N -0.60 1.27 -0.14 4.85 1.01 -1.26 -1.89 116.67 119.90 1v5b s ASP 158 Ca -0.07 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 52.81 1v5b s ASP 158 Cb -0.03 -0.08 -0.02 0.00 1.01 0.00 0.00 42.92 43.81 1v5b s ASP 158 CO 0.05 0.01 -0.10 -0.89 0.21 0.00 0.00 175.17 174.45 1v5b s THR 159 N -0.73 3.24 -0.60 -1.27 2.01 -1.11 -4.98 115.64 112.20 1v5b s THR 159 Ca -0.00 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1v5b s THR 159 Cb -0.07 -2.39 0.14 0.00 0.01 0.00 0.00 72.50 70.19 1v5b s THR 159 CO 0.01 0.51 0.60 -0.22 -0.69 0.00 0.00 174.62 174.82 1v5b s LEU 160 N 0.47 6.05 0.02 4.42 2.96 -1.26 -3.68 118.68 127.67 1v5b s LEU 160 Ca -0.08 -1.84 0.08 0.00 -0.22 0.00 0.00 54.13 52.08 1v5b s LEU 160 Cb -0.15 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1v5b s LEU 160 CO 0.04 -0.89 -0.25 0.00 -1.32 0.00 0.00 176.35 173.94 1v5b s ALA 161 N 1.69 2.08 0.03 5.97 0.00 -1.25 -4.91 121.76 125.37 1v5b s ALA 161 Ca 0.08 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1v5b s ALA 161 Cb -0.25 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1v5b s ALA 161 CO 0.02 0.50 0.20 0.71 0.00 0.00 0.00 175.76 177.18 1v5b s TYR 162 N -0.72 0.04 0.21 0.00 2.02 -1.26 -3.19 117.35 114.44 1v5b s TYR 162 Ca 0.10 -0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.63 1v5b s TYR 162 Cb -0.10 -0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.41 1v5b s TYR 162 CO 0.01 -0.42 0.19 0.95 -1.57 0.00 0.00 175.55 174.71 1v5b s THR 163 N -2.41 4.60 0.50 -0.71 -4.23 -1.26 -4.99 115.64 107.13 1v5b s THR 163 Ca -0.06 -1.18 0.23 0.00 -1.18 0.00 0.00 61.69 59.50 1v5b s THR 163 Cb -0.02 -3.42 0.40 0.00 1.34 0.00 0.00 72.50 70.80 1v5b s THR 163 CO -0.03 -0.22 1.95 -0.09 -0.54 0.00 0.00 174.62 175.69 1v5b h ARG 164 N 1.91 0.14 0.10 3.99 2.43 -2.02 -2.59 114.38 118.34 1v5b h ARG 164 Ca -0.48 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1v5b h ARG 164 Cb 1.22 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1v5b h ARG 164 CO 0.62 0.09 -0.05 1.49 -1.51 0.00 0.00 179.97 180.62 1v5b h GLU 165 N 0.14 -0.13 -0.99 0.20 4.81 -1.98 -2.16 114.58 114.48 1v5b h GLU 165 Ca 0.32 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.88 1v5b h GLU 165 Cb 1.07 0.03 -0.18 0.00 0.63 0.00 0.00 28.75 30.30 1v5b h GLU 165 CO -0.05 0.30 0.21 0.93 -0.73 0.00 0.00 179.01 179.68 1v5b h GLU 166 N -0.95 0.03 -0.01 1.92 5.08 -1.87 0.94 114.58 119.72 1v5b h GLU 166 Ca -0.01 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1v5b h GLU 166 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1v5b h GLU 166 CO 0.02 0.02 -0.90 0.82 -1.00 0.00 0.00 179.01 177.97 1v5b h ILE 167 N 0.03 1.40 -0.03 3.13 1.08 -1.59 -3.13 117.51 118.40 1v5b h ILE 167 Ca 0.68 -2.41 -0.01 0.00 -0.39 0.00 0.00 64.86 62.73 1v5b h ILE 167 Cb 1.55 2.37 -0.00 0.00 -3.07 0.00 0.00 36.82 37.67 1v5b h ILE 167 CO -0.85 0.72 -0.01 -0.33 -0.69 0.00 0.00 178.15 176.98 1v5b h GLU 168 N 0.23 0.06 0.01 2.37 5.08 0.14 -3.17 114.58 119.30 1v5b h GLU 168 Ca -0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1v5b h GLU 168 Cb 1.53 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1v5b h GLU 168 CO 0.16 0.47 -0.00 0.07 -1.00 0.00 0.00 179.01 178.70 1v5b h ARG 169 N -0.35 -0.01 0.00 2.33 0.11 -0.74 -1.76 114.38 113.95 1v5b h ARG 169 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1v5b h ARG 169 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1v5b h ARG 169 CO 0.00 0.16 0.08 0.97 0.10 0.00 0.00 179.97 181.28 1v5b h ILE 170 N -0.17 0.00 0.00 0.08 6.09 -1.65 0.05 117.51 121.91 1v5b h ILE 170 Ca -0.00 0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 63.27 1v5b h ILE 170 Cb 0.17 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 37.89 1v5b h ILE 170 CO 0.00 0.00 -1.95 -0.38 -3.07 0.00 0.00 178.15 172.75 1v5b n ILE 171 N -2.27 1.04 0.38 2.19 5.41 -0.91 -3.44 119.36 121.76 1v5b n ILE 171 Ca -0.01 -0.72 -0.16 0.00 1.00 0.00 0.00 62.75 62.85 1v5b n ILE 171 Cb 0.11 -0.49 -0.08 0.00 -0.71 0.00 0.00 39.64 38.48 1v5b n ILE 171 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1v5b h GLU 172 N 0.00 -0.96 -0.62 0.38 4.39 -0.14 -2.00 114.58 115.63 1v5b h GLU 172 Ca -0.29 0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.53 1v5b h GLU 172 Cb 1.75 0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 30.53 1v5b h GLU 172 CO 0.03 -0.63 -0.47 -0.22 -1.16 0.00 0.00 179.01 176.57 1v5b h LYS 173 N -1.24 -0.12 -0.66 2.33 1.63 -1.61 0.62 116.57 117.51 1v5b h LYS 173 Ca -0.10 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 59.90 1v5b h LYS 173 Cb 0.77 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.40 1v5b h LYS 173 CO 0.17 -0.08 0.52 0.00 -3.45 0.00 0.00 179.45 176.61 1v5b h ALA 174 N 0.01 2.56 0.11 5.00 0.00 -1.59 0.34 119.26 125.68 1v5b h ALA 174 Ca 0.10 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.70 1v5b h ALA 174 Cb 0.39 0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.26 1v5b h ALA 174 CO -0.65 -0.87 -1.22 0.74 0.00 0.00 0.00 179.25 177.25 1v5b h PHE 175 N 0.00 0.96 -0.13 0.00 0.04 0.93 -1.31 116.94 117.44 1v5b h PHE 175 Ca 0.32 -0.60 -0.20 0.00 2.80 0.00 0.00 57.97 60.28 1v5b h PHE 175 Cb 1.36 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1v5b h PHE 175 CO 0.00 1.44 -0.74 -0.56 -0.60 0.00 0.00 178.31 177.85 1v5b h GLN 176 N 0.27 0.63 -0.75 1.51 3.07 0.38 0.71 115.11 120.93 1v5b h GLN 176 Ca -0.18 -0.50 -0.05 0.00 0.09 0.00 0.00 58.65 58.01 1v5b h GLN 176 Cb 1.89 0.10 -0.03 0.00 0.08 0.00 0.00 27.48 29.52 1v5b h GLN 176 CO 0.23 1.12 0.27 1.25 0.09 0.00 0.00 178.83 181.79 1v5b h LEU 177 N 0.43 1.06 -0.82 0.06 6.46 -0.44 -0.51 115.31 121.55 1v5b h LEU 177 Ca -0.04 -0.18 -0.12 0.00 -0.12 0.00 0.00 57.88 57.42 1v5b h LEU 177 Cb 1.34 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1v5b h LEU 177 CO 0.14 0.96 -0.50 0.00 -0.62 0.00 0.00 178.44 178.42 1v5b h ALA 178 N 1.18 1.00 -0.48 1.25 0.00 -1.12 -3.06 119.26 118.02 1v5b h ALA 178 Ca 0.25 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.77 1v5b h ALA 178 Cb 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1v5b h ALA 178 CO -0.01 0.66 0.04 0.37 0.00 0.00 0.00 179.25 180.30 1v5b h GLN 179 N 0.17 0.15 -0.35 0.00 5.75 0.77 0.20 115.11 121.81 1v5b h GLN 179 Ca 0.01 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1v5b h GLN 179 Cb 0.95 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.47 1v5b h GLN 179 CO 0.08 0.10 0.00 0.44 -2.65 0.00 0.00 178.83 176.80 1v5b n ILE 180 N -5.18 0.47 -1.58 2.39 -5.35 -0.85 -4.47 119.36 104.79 1v5b n ILE 180 Ca 0.05 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1v5b n ILE 180 Cb 0.25 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 1v5b n ILE 180 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v5b n ARG 181 N 0.49 3.40 0.00 6.28 1.74 -0.92 -4.92 116.66 122.73 1v5b n ARG 181 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1v5b n ARG 181 Cb 0.29 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 1v5b n ARG 181 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v5b n ARG 182 N 0.00 0.09 -1.67 5.56 1.74 -1.26 -4.75 116.66 116.37 1v5b n ARG 182 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1v5b n ARG 182 Cb 0.00 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 1v5b n ARG 182 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v5b n LYS 183 N -0.49 -1.30 -4.42 5.56 5.02 0.01 -4.95 118.16 117.60 1v5b n LYS 183 Ca 0.00 1.10 -0.33 0.00 -2.02 0.00 0.00 58.31 57.06 1v5b n LYS 183 Cb 0.00 -5.41 -0.10 0.00 -0.02 0.00 0.00 35.03 29.50 1v5b n LYS 183 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v5b s LYS 184 N -3.78 2.71 -0.30 1.97 1.02 -1.25 -1.64 119.74 118.47 1v5b s LYS 184 Ca 0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.35 1v5b s LYS 184 Cb 0.00 -2.61 0.12 0.00 -0.52 0.00 0.00 37.83 34.83 1v5b s LYS 184 CO 0.00 0.63 0.22 -1.17 -0.92 0.00 0.00 175.35 174.11 1v5b s LEU 185 N -1.30 0.16 -0.25 3.17 2.96 -1.20 -2.89 118.68 119.33 1v5b s LEU 185 Ca 0.17 -1.08 -0.25 0.00 -0.22 0.00 0.00 54.13 52.75 1v5b s LEU 185 Cb -0.11 0.09 -0.00 0.00 0.50 0.00 0.00 46.19 46.67 1v5b s LEU 185 CO 0.07 -0.40 0.85 0.00 -1.32 0.00 0.00 176.35 175.54 1v5b s ALA 186 N 2.16 3.63 -0.37 5.97 0.00 0.36 -2.51 121.76 131.00 1v5b s ALA 186 Ca 0.10 -0.15 -0.14 0.00 0.00 0.00 0.00 51.96 51.77 1v5b s ALA 186 Cb -0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1v5b s ALA 186 CO -0.32 -0.99 0.27 0.45 0.00 0.00 0.00 175.76 175.16 1v5b s SER 187 N 1.38 6.06 -0.12 0.00 0.15 -0.86 -1.83 113.70 118.48 1v5b s SER 187 Ca 0.36 -0.66 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 1v5b s SER 187 Cb -0.15 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1v5b s SER 187 CO 0.08 -0.34 0.28 -0.69 1.20 0.00 0.00 173.24 173.77 1v5b s VAL 188 N 1.70 5.29 0.00 4.45 1.01 -0.63 -2.43 120.40 129.78 1v5b s VAL 188 Ca 0.05 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1v5b s VAL 188 Cb -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1v5b s VAL 188 CO 0.10 0.48 0.00 -0.90 0.00 0.00 0.00 175.10 174.78 1v5b n ASP 189 N 2.85 0.00 -2.67 3.32 5.68 -0.92 -4.31 116.55 120.49 1v5b n ASP 189 Ca -0.14 -0.44 -0.08 0.00 -0.50 0.00 0.00 54.79 53.62 1v5b n ASP 189 Cb 0.53 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.54 1v5b n ASP 189 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1v5b n LYS 190 N 0.00 1.74 0.17 0.11 3.00 -1.26 0.53 118.16 122.44 1v5b n LYS 190 Ca 0.00 -3.52 0.19 0.00 -0.00 0.00 0.00 58.31 54.97 1v5b n LYS 190 Cb 0.00 -1.54 0.77 0.00 0.00 0.00 0.00 35.03 34.26 1v5b n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b h ALA 191 N 2.76 1.86 0.00 3.14 0.00 -1.81 0.12 119.26 125.32 1v5b h ALA 191 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v5b h ALA 191 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1v5b h ALA 191 CO 0.42 -0.53 0.00 0.27 0.00 0.00 0.00 179.25 179.41 1v5b n ASN 192 N -3.47 0.00 0.06 0.00 2.04 -1.26 -4.59 115.26 108.04 1v5b n ASN 192 Ca 0.04 0.38 0.00 0.00 -0.44 0.00 0.00 54.58 54.56 1v5b n ASN 192 Cb 0.53 -0.45 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 1v5b n ASN 192 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1v5b n VAL 193 N -1.45 0.15 -2.16 3.53 0.31 0.26 -5.11 118.33 113.86 1v5b n VAL 193 Ca 0.07 0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 64.04 1v5b n VAL 193 Cb 0.26 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.67 1v5b n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1v5b s LEU 194 N -5.96 4.43 0.11 7.52 1.43 -0.35 -4.93 118.68 120.92 1v5b s LEU 194 Ca 0.00 2.63 -0.14 0.00 -1.03 0.00 0.00 54.13 55.59 1v5b s LEU 194 Cb 0.00 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 1v5b s LEU 194 CO 0.00 -0.50 1.39 -0.08 0.23 0.00 0.00 176.35 177.39 1v5b h GLU 195 N 3.38 0.77 -0.43 1.70 4.57 -1.92 -3.01 114.58 119.64 1v5b h GLU 195 Ca -0.49 -0.47 0.08 0.00 -1.18 0.00 0.00 59.36 57.30 1v5b h GLU 195 Cb 1.23 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.80 1v5b h GLU 195 CO 0.65 1.10 0.02 0.66 -1.18 0.00 0.00 179.01 180.26 1v5b h SER 196 N 0.52 -0.14 -0.36 1.04 4.64 -1.92 -0.33 113.55 116.99 1v5b h SER 196 Ca 0.02 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1v5b h SER 196 Cb 1.04 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1v5b h SER 196 CO 0.10 -0.04 0.23 0.28 -0.87 0.00 0.00 176.83 176.54 1v5b h SER 197 N 0.13 0.42 -0.13 4.97 0.02 -1.83 -0.64 113.55 116.50 1v5b h SER 197 Ca 0.22 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1v5b h SER 197 Cb 0.30 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1v5b h SER 197 CO -0.34 0.31 0.05 0.03 -1.14 0.00 0.00 176.83 175.74 1v5b h ARG 198 N 0.50 0.19 -0.63 3.45 3.08 -0.95 0.62 114.38 120.64 1v5b h ARG 198 Ca 0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1v5b h ARG 198 Cb -0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1v5b h ARG 198 CO -0.03 0.31 0.32 1.98 -1.07 0.00 0.00 179.97 181.48 1v5b h MET 199 N 0.04 0.89 -0.11 0.04 4.05 -0.96 -1.93 114.93 116.94 1v5b h MET 199 Ca 0.04 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1v5b h MET 199 Cb 0.19 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1v5b h MET 199 CO -0.00 0.67 0.02 2.35 0.23 0.00 0.00 176.91 180.18 1v5b h TRP 200 N 0.89 0.19 0.00 1.39 2.91 -0.55 0.26 115.95 121.05 1v5b h TRP 200 Ca 0.22 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.22 1v5b h TRP 200 Cb 0.07 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1v5b h TRP 200 CO 0.01 0.38 0.01 -0.09 -1.03 0.00 0.00 178.44 177.72 1v5b h ARG 201 N -0.05 0.00 0.00 2.65 2.43 0.89 -1.28 114.38 119.02 1v5b h ARG 201 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1v5b h ARG 201 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1v5b h ARG 201 CO 0.00 0.00 -0.46 0.39 -1.51 0.00 0.00 179.97 178.39 1v5b n GLU 202 N -2.83 0.39 -0.28 0.20 1.02 -0.79 -3.08 120.64 115.27 1v5b n GLU 202 Ca -0.02 0.47 0.26 0.00 -0.02 0.00 0.00 57.16 57.84 1v5b n GLU 202 Cb 0.07 -1.54 0.48 0.00 -0.02 0.00 0.00 31.44 30.43 1v5b n GLU 202 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1v5b n ILE 203 N -4.26 -0.37 -0.09 -3.67 2.08 0.88 0.17 119.36 114.10 1v5b n ILE 203 Ca -0.06 1.79 -0.13 0.00 0.56 0.00 0.00 62.75 64.91 1v5b n ILE 203 Cb 0.24 -2.87 -0.04 0.00 -0.75 0.00 0.00 39.64 36.22 1v5b n ILE 203 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b h ALA 204 N 1.75 0.40 -0.53 -1.39 0.00 -1.40 -2.48 119.26 115.61 1v5b h ALA 204 Ca 0.71 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1v5b h ALA 204 Cb 1.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1v5b h ALA 204 CO -0.69 0.39 0.11 1.49 0.00 0.00 0.00 179.25 180.55 1v5b h GLU 205 N 0.40 0.82 0.46 0.00 4.57 0.18 -1.61 114.58 119.39 1v5b h GLU 205 Ca 0.05 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1v5b h GLU 205 Cb 0.82 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1v5b h GLU 205 CO 0.06 0.75 -0.22 0.93 -1.18 0.00 0.00 179.01 179.35 1v5b h GLU 206 N 0.78 -0.59 0.00 1.92 4.39 -1.09 -2.93 114.58 117.06 1v5b h GLU 206 Ca 0.17 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1v5b h GLU 206 Cb 0.32 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1v5b h GLU 206 CO 0.00 -0.30 0.35 1.15 -1.16 0.00 0.00 179.01 179.06 1v5b h THR 207 N -1.03 0.00 -0.02 1.13 2.02 -1.35 0.28 112.91 113.95 1v5b h THR 207 Ca -0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1v5b h THR 207 Cb 0.57 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1v5b h THR 207 CO 0.10 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.83 1v5b h ALA 208 N 1.29 1.69 0.20 6.16 0.00 -1.09 -2.46 119.26 125.05 1v5b h ALA 208 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1v5b h ALA 208 Cb 0.71 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1v5b h ALA 208 CO 0.00 0.23 -0.13 0.87 0.00 0.00 0.00 179.25 180.22 1v5b h LYS 209 N 0.02 -0.31 0.00 0.00 1.57 -0.53 -2.59 116.57 114.74 1v5b h LYS 209 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1v5b h LYS 209 Cb 0.31 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1v5b h LYS 209 CO 0.02 -0.20 0.16 -0.22 -0.57 0.00 0.00 179.45 178.64 1v5b h LYS 210 N -0.32 0.00 -2.25 3.15 1.63 -1.56 -3.26 116.57 113.96 1v5b h LYS 210 Ca -0.02 0.00 -0.58 0.00 -0.85 0.00 0.00 60.65 59.20 1v5b h LYS 210 Cb 0.27 0.00 -0.38 0.00 -0.60 0.00 0.00 32.23 31.52 1v5b h LYS 210 CO 0.01 0.00 -1.01 0.66 -3.45 0.00 0.00 179.45 175.66 1v5b n TYR 211 N -2.41 -0.69 0.53 1.91 4.02 -0.98 -4.99 117.16 114.56 1v5b n TYR 211 Ca -0.02 -3.40 0.10 0.00 -0.01 0.00 0.00 57.90 54.58 1v5b n TYR 211 Cb 0.20 0.06 0.42 0.00 -0.02 0.00 0.00 39.34 39.99 1v5b n TYR 211 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1v5b n PRO 212 N 2.36 0.09 0.19 -0.72 -0.04 -1.23 -3.00 135.00 132.66 1v5b n PRO 212 Ca 0.27 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1v5b n PRO 212 Cb 0.49 -1.66 0.22 0.00 -0.04 0.00 0.00 33.50 32.52 1v5b n PRO 212 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1v5b h ASP 213 N 0.00 0.00 -3.51 3.54 3.04 -1.93 -3.45 116.42 114.10 1v5b h ASP 213 Ca 0.00 -0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.26 1v5b h ASP 213 Cb 0.36 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.62 1v5b h ASP 213 CO 0.00 0.00 -0.05 -0.69 -2.04 0.00 0.00 179.24 176.46 1v5b s VAL 214 N -3.19 4.86 -0.49 4.15 1.01 -1.16 -4.95 120.40 120.63 1v5b s VAL 214 Ca 0.08 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 1v5b s VAL 214 Cb 0.07 -3.62 0.13 0.00 0.00 0.00 0.00 36.38 32.96 1v5b s VAL 214 CO 0.65 -0.12 0.33 -0.70 0.00 0.00 0.00 175.10 175.27 1v5b s GLU 215 N -2.90 2.37 -0.22 2.72 2.12 -0.65 -5.03 118.70 117.10 1v5b s GLU 215 Ca 0.49 -1.96 -0.24 0.00 0.36 0.00 0.00 54.97 53.62 1v5b s GLU 215 Cb -0.11 -3.79 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 1v5b s GLU 215 CO 0.21 -1.15 0.81 -1.17 -0.54 0.00 0.00 175.26 173.41 1v5b s LEU 216 N 0.96 4.10 0.53 2.70 2.96 -1.26 -3.23 118.68 125.44 1v5b s LEU 216 Ca 0.09 1.04 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 1v5b s LEU 216 Cb -0.23 -3.16 0.03 0.00 0.50 0.00 0.00 46.19 43.33 1v5b s LEU 216 CO -0.03 -0.47 0.37 -0.44 -1.32 0.00 0.00 176.35 174.47 1v5b s SER 217 N 1.30 4.62 -0.05 3.68 0.01 -1.04 -5.02 113.70 117.20 1v5b s SER 217 Ca 0.35 -1.23 -0.03 0.00 1.31 0.00 0.00 55.95 56.34 1v5b s SER 217 Cb -0.16 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.42 1v5b s SER 217 CO 0.09 -1.04 0.12 -1.00 0.41 0.00 0.00 173.24 171.81 1v5b s HIS 218 N -2.75 -0.12 -0.07 2.43 3.76 -1.26 -2.02 115.29 115.25 1v5b s HIS 218 Ca 0.34 0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 55.55 1v5b s HIS 218 Cb -0.02 -0.01 0.03 0.00 1.11 0.00 0.00 32.58 33.69 1v5b s HIS 218 CO 0.21 -0.09 0.16 -1.64 -0.85 0.00 0.00 174.74 172.52 1v5b s MET 219 N 0.46 0.14 0.37 1.40 -1.94 -1.02 -4.94 119.30 113.77 1v5b s MET 219 Ca -0.03 0.32 -0.28 0.00 -1.71 0.00 0.00 55.69 53.99 1v5b s MET 219 Cb -0.05 -0.06 -0.10 0.00 2.01 0.00 0.00 34.83 36.63 1v5b s MET 219 CO -0.02 -0.10 1.36 -0.51 -0.01 0.00 0.00 175.02 175.73 1v5b s LEU 220 N 0.71 4.33 0.31 -0.03 1.43 -1.26 -2.17 118.68 122.00 1v5b s LEU 220 Ca -0.05 2.78 0.07 0.00 -1.03 0.00 0.00 54.13 55.90 1v5b s LEU 220 Cb -0.07 -3.73 0.84 0.00 0.03 0.00 0.00 46.19 43.26 1v5b s LEU 220 CO -0.04 -0.72 1.69 1.62 0.23 0.00 0.00 176.35 179.13 1v5b h VAL 221 N 2.85 0.43 0.00 -1.59 3.04 -0.26 -0.35 116.25 120.37 1v5b h VAL 221 Ca -0.50 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1v5b h VAL 221 Cb 1.24 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1v5b h VAL 221 CO 0.64 0.07 0.00 -0.90 -1.01 0.00 0.00 177.57 176.37 1v5b n ASP 222 N -5.04 0.00 -0.09 3.17 5.68 -1.26 -2.63 116.55 116.38 1v5b n ASP 222 Ca 0.25 0.41 -0.16 0.00 -0.50 0.00 0.00 54.79 54.79 1v5b n ASP 222 Cb 0.75 -0.46 -0.13 0.00 -1.14 0.00 0.00 41.12 40.13 1v5b n ASP 222 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1v5b n SER 223 N -1.46 1.41 -0.36 -1.12 2.88 -0.17 -4.05 113.62 110.75 1v5b n SER 223 Ca 0.06 -0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.61 1v5b n SER 223 Cb 0.21 -0.09 0.17 0.00 -0.75 0.00 0.00 64.21 63.74 1v5b n SER 223 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1v5b h THR 224 N 0.01 1.10 -0.19 2.46 2.02 -1.40 -1.57 112.91 115.33 1v5b h THR 224 Ca -0.52 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 66.30 1v5b h THR 224 Cb 2.02 -0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1v5b h THR 224 CO -0.02 0.21 -0.07 0.00 0.37 0.00 0.00 175.52 176.02 1v5b h ALA 225 N 1.44 0.10 0.00 6.16 0.00 -1.66 0.11 119.26 125.42 1v5b h ALA 225 Ca 0.42 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 1v5b h ALA 225 Cb 0.14 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1v5b h ALA 225 CO -0.17 -0.49 -0.19 0.00 0.00 0.00 0.00 179.25 178.40 1v5b h MET 226 N -0.03 0.00 -0.24 0.00 -0.00 -1.61 -3.16 114.93 109.89 1v5b h MET 226 Ca 0.10 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.60 1v5b h MET 226 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.78 1v5b h MET 226 CO -0.22 0.19 -0.62 1.96 -0.00 0.00 0.00 176.91 178.23 1v5b h GLN 227 N 0.00 0.82 0.00 -0.10 1.08 -0.77 0.49 115.11 116.63 1v5b h GLN 227 Ca -0.00 -0.56 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1v5b h GLN 227 Cb 1.02 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1v5b h GLN 227 CO 0.02 1.19 0.20 -0.07 -0.95 0.00 0.00 178.83 179.22 1v5b h LEU 228 N 0.61 0.00 0.00 1.46 3.38 -0.77 0.70 115.31 120.69 1v5b h LEU 228 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1v5b h LEU 228 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1v5b h LEU 228 CO 0.13 0.00 -2.05 -0.38 0.09 0.00 0.00 178.44 176.23 1v5b n ILE 229 N -2.70 1.06 0.10 1.22 2.08 -0.87 -3.95 119.36 116.29 1v5b n ILE 229 Ca -0.02 -0.41 -0.02 0.00 0.56 0.00 0.00 62.75 62.86 1v5b n ILE 229 Cb 0.24 -1.14 -0.04 0.00 -0.75 0.00 0.00 39.64 37.94 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b h ALA 230 N 0.01 0.54 0.00 -1.39 0.00 0.65 -3.42 119.26 115.65 1v5b h ALA 230 Ca -0.41 -0.69 -0.18 0.00 0.00 0.00 0.00 54.91 53.63 1v5b h ALA 230 Cb 1.64 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.21 1v5b h ALA 230 CO -0.06 0.93 -0.36 -1.71 0.00 0.00 0.00 179.25 178.04 1v5b n ASN 231 N -3.26 -2.42 0.01 0.00 5.15 0.24 -4.98 115.26 110.00 1v5b n ASN 231 Ca 0.00 -2.96 0.12 0.00 -0.60 0.00 0.00 54.58 51.15 1v5b n ASN 231 Cb 0.83 1.57 0.52 0.00 -0.53 0.00 0.00 39.78 42.17 1v5b n ASN 231 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1v5b n PRO 232 N 1.43 0.03 0.00 1.20 -0.04 -0.85 -3.28 135.00 133.48 1v5b n PRO 232 Ca 0.06 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 1v5b n PRO 232 Cb 0.66 -1.54 0.61 0.00 -0.04 0.00 0.00 33.50 33.19 1v5b n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v5b n GLY 233 N 1.05 -0.83 0.02 0.55 0.00 -1.26 -2.75 105.19 101.97 1v5b n GLY 233 Ca 0.06 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1v5b n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLN 234 N -1.13 0.17 -3.52 1.61 10.64 -1.21 -4.89 117.38 119.05 1v5b n GLN 234 Ca 0.14 0.01 -0.35 0.00 -1.83 0.00 0.00 57.00 54.97 1v5b n GLN 234 Cb 0.12 -1.57 -0.06 0.00 -0.86 0.00 0.00 30.24 27.87 1v5b n GLN 234 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v5b s PHE 235 N -3.11 3.61 0.00 2.61 0.08 -1.11 -5.00 117.98 115.06 1v5b s PHE 235 Ca 0.07 0.87 0.00 0.00 0.12 0.00 0.00 56.93 57.99 1v5b s PHE 235 Cb 0.15 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1v5b s PHE 235 CO 0.76 0.53 0.00 -3.47 -0.10 0.00 0.00 175.22 172.94 1v5b n ASP 236 N 1.05 0.00 -4.18 1.36 2.03 -1.26 -4.37 116.55 111.18 1v5b n ASP 236 Ca -0.09 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.96 1v5b n ASP 236 Cb 0.52 -0.09 -0.16 0.00 -0.72 0.00 0.00 41.12 40.68 1v5b n ASP 236 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1v5b s VAL 237 N -0.50 1.55 -0.02 5.18 1.01 -1.14 -0.34 120.40 126.14 1v5b s VAL 237 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1v5b s VAL 237 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1v5b s VAL 237 CO 0.00 0.44 -0.07 0.27 0.00 0.00 0.00 175.10 175.74 1v5b s ILE 238 N -0.27 0.58 0.05 2.22 -4.36 -0.18 -0.49 121.20 118.76 1v5b s ILE 238 Ca 0.03 -0.27 0.07 0.00 -0.26 0.00 0.00 60.65 60.22 1v5b s ILE 238 Cb -0.09 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.07 1v5b s ILE 238 CO 0.01 0.18 -0.20 0.54 0.24 0.00 0.00 174.94 175.71 1v5b s VAL 239 N 0.10 1.62 0.15 8.37 0.11 -0.76 0.23 120.40 130.21 1v5b s VAL 239 Ca -0.01 -1.20 -0.24 0.00 -2.93 0.00 0.00 61.98 57.59 1v5b s VAL 239 Cb -0.06 -1.42 0.06 0.00 -1.53 0.00 0.00 36.38 33.44 1v5b s VAL 239 CO -0.00 0.17 0.79 0.28 -3.33 0.00 0.00 175.10 173.01 1v5b s THR 240 N -0.83 0.00 1.06 5.04 -1.32 -0.85 -1.61 115.64 117.13 1v5b s THR 240 Ca 0.07 -0.42 -0.12 0.00 -1.21 0.00 0.00 61.69 60.01 1v5b s THR 240 Cb -0.09 -1.51 0.22 0.00 -1.51 0.00 0.00 72.50 69.62 1v5b s THR 240 CO 0.02 0.00 1.08 -1.83 -2.21 0.00 0.00 174.62 171.68 1v5b s GLU 241 N -3.52 -0.09 0.32 7.08 4.04 -1.26 -2.58 118.70 122.69 1v5b s GLU 241 Ca 0.07 1.18 0.10 0.00 0.04 0.00 0.00 54.97 56.36 1v5b s GLU 241 Cb -0.02 -1.63 0.89 0.00 0.02 0.00 0.00 34.13 33.39 1v5b s GLU 241 CO -0.03 -3.27 1.73 -0.97 -1.84 0.00 0.00 175.26 170.88 1v5b h ASN 242 N -2.31 0.68 0.06 0.83 -1.24 -1.85 0.10 115.58 111.84 1v5b h ASN 242 Ca -0.53 0.14 -0.12 0.00 0.71 0.00 0.00 56.30 56.49 1v5b h ASN 242 Cb 1.30 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.39 1v5b h ASN 242 CO 0.46 0.10 -0.57 -0.03 -1.29 0.00 0.00 177.43 176.10 1v5b h MET 243 N 0.58 0.13 -0.42 6.67 4.05 -1.87 -3.15 114.93 120.92 1v5b h MET 243 Ca 0.65 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.83 1v5b h MET 243 Cb 1.23 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.09 1v5b h MET 243 CO -0.47 1.10 0.18 0.74 0.23 0.00 0.00 176.91 178.69 1v5b h PHE 244 N -0.71 0.59 0.00 1.39 0.04 -1.88 -2.00 116.94 114.36 1v5b h PHE 244 Ca -0.12 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1v5b h PHE 244 Cb 1.34 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.30 1v5b h PHE 244 CO 0.21 0.45 -0.16 0.78 -0.60 0.00 0.00 178.31 179.00 1v5b h GLY 245 N 0.73 0.00 0.28 -1.45 0.00 -0.90 -0.02 103.07 101.71 1v5b h GLY 245 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1v5b h GLY 245 CO -0.02 0.00 -0.03 -1.80 0.00 0.00 0.00 176.54 174.69 1v5b h ASP 246 N 0.00 0.03 -0.10 0.19 3.58 -1.32 -2.48 116.42 116.31 1v5b h ASP 246 Ca -0.00 -0.75 -0.01 0.00 0.42 0.00 0.00 57.03 56.68 1v5b h ASP 246 Cb 0.62 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 1v5b h ASP 246 CO 0.02 0.78 0.01 0.40 -2.88 0.00 0.00 179.24 177.57 1v5b h ILE 247 N -0.72 1.23 -0.76 2.25 2.04 -1.43 -2.99 117.51 117.14 1v5b h ILE 247 Ca -0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1v5b h ILE 247 Cb 0.78 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1v5b h ILE 247 CO 0.01 0.21 0.49 -0.07 0.00 0.00 0.00 178.15 178.79 1v5b h LEU 248 N -0.08 0.88 0.76 1.44 3.38 -1.11 -1.96 115.31 118.62 1v5b h LEU 248 Ca 0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1v5b h LEU 248 Cb 0.31 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1v5b h LEU 248 CO 0.00 0.64 -0.36 0.28 0.09 0.00 0.00 178.44 179.09 1v5b h SER 249 N 1.03 -0.86 -0.08 -0.43 0.02 -1.40 -2.14 113.55 109.69 1v5b h SER 249 Ca 0.28 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1v5b h SER 249 Cb -0.10 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1v5b h SER 249 CO -0.06 -0.56 0.25 0.44 -1.14 0.00 0.00 176.83 175.76 1v5b h ASP 250 N -1.13 0.00 0.68 3.07 3.32 -1.48 0.50 116.42 121.38 1v5b h ASP 250 Ca -0.10 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1v5b h ASP 250 Cb 0.78 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1v5b h ASP 250 CO 0.17 0.00 -0.66 0.25 -1.72 0.00 0.00 179.24 177.28 1v5b h LEU 251 N 0.00 0.00 -0.04 1.55 7.12 -0.83 -2.89 115.31 120.22 1v5b h LEU 251 Ca 0.04 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.05 1v5b h LEU 251 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1v5b h LEU 251 CO -0.00 0.66 -0.36 0.00 -0.13 0.00 0.00 178.44 178.61 1v5b n ALA 252 N -2.41 3.22 0.74 1.25 0.00 0.17 -3.73 120.51 119.76 1v5b n ALA 252 Ca -0.01 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1v5b n ALA 252 Cb 0.65 -1.21 0.44 0.00 0.00 0.00 0.00 19.45 19.33 1v5b n ALA 252 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1v5b n SER 253 N -1.42 0.57 -0.03 0.00 7.64 -0.81 -3.90 113.62 115.65 1v5b n SER 253 Ca 0.07 0.48 0.05 0.00 1.01 0.00 0.00 58.87 60.47 1v5b n SER 253 Cb 0.33 -0.58 -0.15 0.00 -1.01 0.00 0.00 64.21 62.80 1v5b n SER 253 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1v5b n VAL 254 N -2.01 0.33 0.32 0.44 0.24 -1.24 -4.45 118.33 111.96 1v5b n VAL 254 Ca 0.06 -0.52 0.03 0.00 -2.04 0.00 0.00 64.34 61.86 1v5b n VAL 254 Cb 0.40 -0.10 0.16 0.00 -1.47 0.00 0.00 33.84 32.84 1v5b n VAL 254 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1v5b n ILE 255 N -2.30 0.37 0.00 1.34 -5.35 -1.25 -3.39 119.36 108.78 1v5b n ILE 255 Ca -0.10 0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1v5b n ILE 255 Cb 0.66 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 1v5b n ILE 255 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1v5b n THR 256 N -1.11 0.00 -2.00 7.28 -2.24 -1.26 -4.54 114.28 110.41 1v5b n THR 256 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1v5b n THR 256 Cb 0.03 0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1v5b n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 257 N 1.49 0.20 0.87 3.38 0.00 -1.22 -2.74 105.19 107.17 1v5b n GLY 257 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.53 1v5b n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 258 N 0.26 2.86 -0.34 1.61 3.41 -1.26 -4.78 113.62 115.39 1v5b n SER 258 Ca -0.11 -3.44 0.07 0.00 -0.26 0.00 0.00 58.87 55.13 1v5b n SER 258 Cb 0.53 -0.57 0.15 0.00 -0.26 0.00 0.00 64.21 64.06 1v5b n SER 258 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1v5b n LEU 259 N -0.97 -0.32 0.00 1.04 -0.00 -1.26 0.21 117.00 115.70 1v5b n LEU 259 Ca 0.26 1.63 0.00 0.00 -0.00 0.00 0.00 56.01 57.90 1v5b n LEU 259 Cb 0.91 -0.50 0.03 0.00 -0.00 0.00 0.00 43.42 43.85 1v5b n LEU 259 CO 0.13 -1.57 0.18 0.61 -0.00 0.00 0.00 177.39 176.74 1v5b n GLY 260 N -1.59 -0.05 2.70 -3.96 0.00 -1.26 -3.05 105.19 97.98 1v5b n GLY 260 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1v5b n GLY 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v5b n MET 261 N -0.79 1.30 -4.42 1.61 0.00 0.57 -3.10 117.12 112.30 1v5b n MET 261 Ca 0.01 -2.33 -0.34 0.00 0.00 0.00 0.00 57.70 55.04 1v5b n MET 261 Cb 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 33.22 32.59 1v5b n MET 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1v5b s LEU 262 N -3.46 3.09 0.44 3.17 1.43 -1.17 -4.57 118.68 117.60 1v5b s LEU 262 Ca 0.21 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1v5b s LEU 262 Cb 0.41 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1v5b s LEU 262 CO -0.06 0.14 0.60 -2.16 0.23 0.00 0.00 176.35 175.10 1v5b s PRO 263 N 0.51 2.80 0.10 1.29 0.04 -1.26 0.40 135.00 138.87 1v5b s PRO 263 Ca -0.05 -1.16 -0.12 0.00 0.04 0.00 0.00 61.00 59.71 1v5b s PRO 263 Cb -0.15 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1v5b s PRO 263 CO 0.03 -0.32 0.29 -1.54 0.04 0.00 0.00 177.00 175.50 1v5b s SER 264 N -4.35 -0.06 -0.17 6.66 1.04 -0.09 -4.34 113.70 112.38 1v5b s SER 264 Ca 0.55 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 1v5b s SER 264 Cb -0.10 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.50 1v5b s SER 264 CO 0.34 -0.76 0.36 0.00 0.98 0.00 0.00 173.24 174.16 1v5b s ALA 265 N -3.62 -0.92 -0.41 5.32 0.00 -1.05 -2.32 121.76 118.76 1v5b s ALA 265 Ca 0.02 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 1v5b s ALA 265 Cb 0.03 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.94 1v5b s ALA 265 CO -0.10 -0.73 0.49 -1.12 0.00 0.00 0.00 175.76 174.29 1v5b s SER 266 N 2.54 6.24 0.32 0.00 0.01 -0.12 -1.55 113.70 121.14 1v5b s SER 266 Ca -0.00 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.78 1v5b s SER 266 Cb -0.12 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 63.89 1v5b s SER 266 CO -0.11 -0.60 0.25 0.18 0.41 0.00 0.00 173.24 173.37 1v5b n LEU 267 N 5.76 0.00 0.00 2.44 4.77 0.12 -2.01 117.00 128.09 1v5b n LEU 267 Ca -0.06 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 1v5b n LEU 267 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1v5b n LEU 267 CO 0.47 -0.46 0.00 -2.11 -1.33 0.00 0.00 177.39 173.97 1v5b n ARG 268 N -1.28 0.00 0.00 3.23 1.85 -1.26 -1.33 116.66 117.87 1v5b n ARG 268 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1v5b n ARG 268 Cb 0.37 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.78 1v5b n ARG 268 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1v5b n SER 269 N 0.00 0.00 0.00 2.89 7.64 -1.26 -4.86 113.62 118.02 1v5b n SER 269 Ca 0.00 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1v5b n SER 269 Cb 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1v5b n SER 269 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1v5b n ASP 270 N -1.10 0.00 -0.41 6.43 5.68 -1.26 -4.96 116.55 120.94 1v5b n ASP 270 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1v5b n ASP 270 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1v5b n ASP 270 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1v5b n ARG 271 N 0.00 0.68 -2.24 0.11 5.12 -1.26 -4.99 116.66 114.08 1v5b n ARG 271 Ca 0.00 -1.19 -0.40 0.00 -1.93 0.00 0.00 57.85 54.32 1v5b n ARG 271 Cb 0.00 -1.19 -0.03 0.00 -1.16 0.00 0.00 32.46 30.08 1v5b n ARG 271 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1v5b s PHE 272 N -0.83 3.22 0.21 -1.55 5.36 -1.26 -4.30 117.98 118.83 1v5b s PHE 272 Ca 0.12 1.51 -0.22 0.00 -0.96 0.00 0.00 56.93 57.39 1v5b s PHE 272 Cb 0.08 -3.54 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1v5b s PHE 272 CO 0.12 -1.41 0.65 0.20 -1.46 0.00 0.00 175.22 173.32 1v5b s GLY 273 N -0.65 -0.40 -0.10 13.12 0.00 -1.26 -4.16 107.32 113.88 1v5b s GLY 273 Ca 0.48 0.16 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1v5b s GLY 273 CO 0.48 0.05 -0.22 -0.29 0.00 0.00 0.00 173.10 173.13 1v5b s MET 274 N -3.82 3.07 0.10 2.90 1.75 -0.85 -2.08 119.30 120.37 1v5b s MET 274 Ca 0.05 -0.84 0.09 0.00 -1.25 0.00 0.00 55.69 53.74 1v5b s MET 274 Cb -0.03 -2.36 -0.04 0.00 2.84 0.00 0.00 34.83 35.25 1v5b s MET 274 CO -0.05 0.21 -0.24 0.71 -0.65 0.00 0.00 175.02 175.00 1v5b s TYR 275 N 0.28 2.04 0.11 4.11 1.51 -0.03 -0.94 117.35 124.43 1v5b s TYR 275 Ca -0.16 -0.40 -0.26 0.00 -1.01 0.00 0.00 57.07 55.25 1v5b s TYR 275 Cb -0.17 -1.13 0.07 0.00 -0.11 0.00 0.00 41.96 40.62 1v5b s TYR 275 CO 0.08 0.24 0.90 -1.83 -1.11 0.00 0.00 175.55 173.83 1v5b s GLU 276 N -1.84 1.13 0.28 -0.62 -1.05 -0.98 -1.41 118.70 114.21 1v5b s GLU 276 Ca 0.10 -0.56 -0.25 0.00 -0.15 0.00 0.00 54.97 54.11 1v5b s GLU 276 Cb -0.10 0.42 -0.09 0.00 -0.44 0.00 0.00 34.13 33.92 1v5b s GLU 276 CO 0.04 -0.51 0.87 -1.25 0.95 0.00 0.00 175.26 175.36 1v5b s PRO 277 N -3.31 4.51 0.38 -4.83 0.04 -1.26 -0.91 135.00 129.63 1v5b s PRO 277 Ca 0.09 1.20 0.06 0.00 0.04 0.00 0.00 61.00 62.40 1v5b s PRO 277 Cb -0.02 -2.90 0.75 0.00 0.04 0.00 0.00 34.50 32.38 1v5b s PRO 277 CO -0.02 0.35 1.96 0.28 0.04 0.00 0.00 177.00 179.62 1v5b h VAL 278 N 2.74 1.15 -3.54 -0.36 2.07 -0.31 -3.45 116.25 114.55 1v5b h VAL 278 Ca -0.47 -0.52 -0.44 0.00 0.82 0.00 0.00 66.70 66.09 1v5b h VAL 278 Cb 1.19 0.79 0.19 0.00 -1.52 0.00 0.00 31.29 31.94 1v5b h VAL 278 CO 0.65 0.19 0.09 -1.38 0.02 0.00 0.00 177.57 177.14 1v5b s HIS 279 N -5.16 1.68 0.00 1.57 -3.43 -1.26 -5.07 115.29 103.62 1v5b s HIS 279 Ca -0.08 1.09 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 1v5b s HIS 279 Cb 0.16 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 28.14 1v5b s HIS 279 CO 0.74 -3.45 0.00 0.41 -2.00 0.00 0.00 174.74 170.45 1v5b n GLY 280 N -0.05 0.11 0.83 -1.38 0.00 -1.26 -4.96 105.19 98.47 1v5b n GLY 280 Ca 0.04 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1v5b n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 281 N 0.00 2.53 -3.78 1.61 3.41 -1.26 -4.86 113.62 111.27 1v5b n SER 281 Ca 0.00 -1.83 -0.09 0.00 -0.26 0.00 0.00 58.87 56.68 1v5b n SER 281 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1v5b n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v5b n ALA 282 N 0.93 -1.32 -0.32 7.33 0.00 -1.26 -1.56 120.51 124.30 1v5b n ALA 282 Ca 0.17 -0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.66 1v5b n ALA 282 Cb 0.49 -0.50 0.42 0.00 0.00 0.00 0.00 19.45 19.87 1v5b n ALA 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v5b h PRO 283 N 1.95 0.56 -0.95 0.00 0.13 -1.91 -2.16 132.00 129.62 1v5b h PRO 283 Ca -0.14 -0.03 0.28 0.00 -0.87 0.00 0.00 66.00 65.24 1v5b h PRO 283 Cb 0.28 -0.13 -0.17 0.00 0.13 0.00 0.00 31.00 31.11 1v5b h PRO 283 CO 0.10 0.37 0.18 0.38 -0.23 0.00 0.00 178.00 178.80 1v5b h ASP 284 N 0.57 -0.20 -0.56 1.44 3.04 -1.99 -1.65 116.42 117.08 1v5b h ASP 284 Ca 0.57 0.25 0.00 0.00 -3.24 0.00 0.00 57.03 54.61 1v5b h ASP 284 Cb 1.16 0.38 0.00 0.00 -1.04 0.00 0.00 39.33 39.83 1v5b h ASP 284 CO -0.33 -0.30 0.00 2.30 -2.04 0.00 0.00 179.24 178.87 1v5b n ILE 285 N -5.37 1.19 -1.85 4.15 -5.35 -0.81 -5.00 119.36 106.32 1v5b n ILE 285 Ca 0.25 -1.07 -0.42 0.00 -0.27 0.00 0.00 62.75 61.23 1v5b n ILE 285 Cb 0.81 0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 39.09 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v5b s ALA 286 N -1.21 3.83 0.00 -1.28 0.00 -0.62 -2.52 121.76 119.96 1v5b s ALA 286 Ca 0.40 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1v5b s ALA 286 Cb 0.22 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1v5b s ALA 286 CO 0.25 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1v5b n GLY 287 N 3.88 3.09 0.00 0.00 0.00 -1.26 -4.86 105.19 106.04 1v5b n GLY 287 Ca 0.15 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1v5b n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5b n GLN 288 N 0.00 0.06 -4.05 1.61 6.02 -1.05 -4.83 117.38 115.14 1v5b n GLN 288 Ca 0.00 0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.80 1v5b n GLN 288 Cb 0.00 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.73 1v5b n GLN 288 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v5b n GLY 289 N -0.94 -0.27 0.00 1.08 0.00 -1.26 -4.83 105.19 98.97 1v5b n GLY 289 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1v5b n GLY 289 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v5b n LYS 290 N -4.42 -0.46 -1.82 1.61 2.85 -1.26 -2.10 118.16 112.55 1v5b n LYS 290 Ca -0.22 -0.48 -0.39 0.00 -1.05 0.00 0.00 58.31 56.17 1v5b n LYS 290 Cb 0.64 -0.89 0.03 0.00 -0.65 0.00 0.00 35.03 34.15 1v5b n LYS 290 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v5b s ALA 291 N -0.08 3.01 -0.20 0.58 0.00 -1.26 -4.73 121.76 119.07 1v5b s ALA 291 Ca 0.00 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 1v5b s ALA 291 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1v5b s ALA 291 CO 0.00 -1.25 0.88 1.21 0.00 0.00 0.00 175.76 176.61 1v5b s ASN 292 N -0.79 6.96 0.02 0.00 3.84 -1.26 -4.30 114.94 119.42 1v5b s ASN 292 Ca 0.66 1.19 0.24 0.00 0.21 0.00 0.00 52.86 55.16 1v5b s ASN 292 Cb -0.41 -2.47 0.29 0.00 -0.55 0.00 0.00 41.25 38.11 1v5b s ASN 292 CO 0.51 -0.50 1.25 -0.81 -2.79 0.00 0.00 177.10 174.76 1v5b n PRO 293 N 5.71 0.09 -0.28 0.43 -0.04 -1.26 -4.47 135.00 135.19 1v5b n PRO 293 Ca 0.07 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1v5b n PRO 293 Cb 0.48 -1.54 0.20 0.00 -0.04 0.00 0.00 33.50 32.60 1v5b n PRO 293 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v5b h LEU 294 N 0.00 0.46 -0.18 1.53 3.38 -1.92 -1.55 115.31 117.02 1v5b h LEU 294 Ca 0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1v5b h LEU 294 Cb 0.57 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1v5b h LEU 294 CO 0.00 0.20 -0.10 1.23 0.09 0.00 0.00 178.44 179.86 1v5b h GLY 295 N 0.57 0.06 1.93 0.83 0.00 -1.76 0.73 103.07 105.43 1v5b h GLY 295 Ca 0.44 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.81 1v5b h GLY 295 CO -0.36 -0.12 -0.33 -0.84 0.00 0.00 0.00 176.54 174.90 1v5b h THR 296 N -0.08 1.25 -0.01 4.70 2.02 -1.69 -2.65 112.91 116.45 1v5b h THR 296 Ca 0.10 -1.20 -0.22 0.00 0.77 0.00 0.00 66.41 65.86 1v5b h THR 296 Cb 0.23 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1v5b h THR 296 CO -0.24 0.35 -0.92 0.58 0.37 0.00 0.00 175.52 175.66 1v5b h VAL 297 N 0.08 1.41 -0.14 3.16 2.07 -0.72 -2.50 116.25 119.61 1v5b h VAL 297 Ca 0.01 -2.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.02 1v5b h VAL 297 Cb 0.62 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1v5b h VAL 297 CO 0.05 0.73 -0.23 -0.07 0.02 0.00 0.00 177.57 178.07 1v5b h LEU 298 N 0.23 0.23 -1.07 2.57 3.38 -0.71 -1.63 115.31 118.31 1v5b h LEU 298 Ca -0.07 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1v5b h LEU 298 Cb 1.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1v5b h LEU 298 CO 0.16 0.47 0.01 0.28 0.09 0.00 0.00 178.44 179.45 1v5b h SER 299 N 0.22 0.63 -0.36 -0.43 0.02 -1.29 0.44 113.55 112.78 1v5b h SER 299 Ca 0.04 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 1v5b h SER 299 Cb 0.53 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1v5b h SER 299 CO 0.04 0.70 -0.26 0.00 -1.14 0.00 0.00 176.83 176.17 1v5b h ALA 300 N 1.38 0.76 -0.48 3.77 0.00 -0.88 -0.17 119.26 123.63 1v5b h ALA 300 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1v5b h ALA 300 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1v5b h ALA 300 CO 0.01 0.66 0.08 0.00 0.00 0.00 0.00 179.25 180.00 1v5b h ALA 301 N 0.95 1.23 -0.05 0.00 0.00 -0.61 -2.31 119.26 118.48 1v5b h ALA 301 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v5b h ALA 301 Cb 0.81 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1v5b h ALA 301 CO 0.07 0.52 0.02 -0.07 0.00 0.00 0.00 179.25 179.79 1v5b h LEU 302 N 0.72 0.06 -0.64 0.00 3.38 -0.48 -2.26 115.31 116.10 1v5b h LEU 302 Ca 0.15 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1v5b h LEU 302 Cb 0.33 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1v5b h LEU 302 CO 0.00 0.19 0.10 -0.03 0.09 0.00 0.00 178.44 178.79 1v5b h MET 303 N -0.07 0.20 -0.35 1.13 4.05 -0.55 -1.31 114.93 118.03 1v5b h MET 303 Ca 0.02 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1v5b h MET 303 Cb 0.15 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.86 1v5b h MET 303 CO -0.00 0.14 0.09 -0.07 0.23 0.00 0.00 176.91 177.30 1v5b h LEU 304 N 0.21 0.07 0.67 3.39 3.38 -1.12 0.33 115.31 122.23 1v5b h LEU 304 Ca 0.34 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1v5b h LEU 304 Cb 0.54 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1v5b h LEU 304 CO -0.47 0.07 -0.32 -0.09 0.09 0.00 0.00 178.44 177.72 1v5b h ARG 305 N 0.22 -0.86 -0.04 1.13 2.43 -0.72 -1.01 114.38 115.53 1v5b h ARG 305 Ca 0.16 0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 1v5b h ARG 305 Cb 0.16 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1v5b h ARG 305 CO -0.19 -0.57 -0.62 1.88 -1.51 0.00 0.00 179.97 178.96 1v5b h TYR 306 N -0.99 0.21 0.00 2.20 0.05 -1.29 -2.05 116.97 115.10 1v5b h TYR 306 Ca -0.09 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1v5b h TYR 306 Cb 0.68 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1v5b h TYR 306 CO 0.05 0.73 -0.88 0.43 -1.05 0.00 0.00 178.16 177.44 1v5b n SER 307 N -3.85 0.66 0.00 3.88 7.64 0.12 -4.68 113.62 117.39 1v5b n SER 307 Ca -0.02 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1v5b n SER 307 Cb 0.62 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 1v5b n SER 307 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1v5b n PHE 308 N -1.75 0.00 -0.60 1.43 3.72 -0.93 -4.87 117.46 114.46 1v5b n PHE 308 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1v5b n PHE 308 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1v5b n PHE 308 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v5b n GLY 309 N 0.00 0.72 2.52 1.37 0.00 -0.43 -4.94 105.19 104.43 1v5b n GLY 309 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1v5b n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v5b n LEU 310 N 0.00 6.57 0.30 0.99 7.99 -1.03 -4.65 117.00 127.17 1v5b n LEU 310 Ca 0.00 -3.57 0.05 0.00 -0.01 0.00 0.00 56.01 52.48 1v5b n LEU 310 Cb 0.00 -1.32 0.26 0.00 -0.11 0.00 0.00 43.42 42.25 1v5b n LEU 310 CO 0.00 1.19 1.00 1.05 -1.51 0.00 0.00 177.39 179.12 1v5b h GLU 311 N 5.85 0.00 0.00 3.23 4.11 -1.86 0.08 114.58 125.99 1v5b h GLU 311 Ca 0.65 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.81 1v5b h GLU 311 Cb 0.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1v5b h GLU 311 CO 1.64 0.00 -2.03 1.63 0.07 0.00 0.00 179.01 180.32 1v5b n LYS 312 N -2.50 0.72 -0.24 1.06 4.76 -1.26 -3.26 118.16 117.43 1v5b n LYS 312 Ca -0.01 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1v5b n LYS 312 Cb 0.75 -1.37 0.12 0.00 -1.84 0.00 0.00 35.03 32.70 1v5b n LYS 312 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1v5b h GLU 313 N 0.00 0.64 0.81 1.97 3.07 -1.41 0.20 114.58 119.86 1v5b h GLU 313 Ca -0.40 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.38 1v5b h GLU 313 Cb 1.69 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 29.46 1v5b h GLU 313 CO -0.05 0.43 -0.39 0.00 -1.40 0.00 0.00 179.01 177.60 1v5b h ALA 314 N 1.40 -1.09 -0.99 3.43 0.00 -1.46 -3.07 119.26 117.47 1v5b h ALA 314 Ca 0.33 -0.24 0.25 0.00 0.00 0.00 0.00 54.91 55.24 1v5b h ALA 314 Cb 0.28 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1v5b h ALA 314 CO -0.23 -1.06 0.65 0.00 0.00 0.00 0.00 179.25 178.62 1v5b h ALA 315 N -1.10 2.29 -0.55 0.00 0.00 -1.42 0.13 119.26 118.62 1v5b h ALA 315 Ca -0.11 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1v5b h ALA 315 Cb 0.85 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1v5b h ALA 315 CO 0.18 -0.64 0.27 0.00 0.00 0.00 0.00 179.25 179.06 1v5b h ALA 316 N 1.60 0.70 0.15 0.00 0.00 -0.53 0.21 119.26 121.39 1v5b h ALA 316 Ca 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 1v5b h ALA 316 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1v5b h ALA 316 CO -0.22 -0.09 -0.07 0.82 0.00 0.00 0.00 179.25 179.69 1v5b h ILE 317 N 0.51 0.96 -0.37 0.00 2.04 -0.73 0.16 117.51 120.09 1v5b h ILE 317 Ca 0.25 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1v5b h ILE 317 Cb 0.18 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1v5b h ILE 317 CO -0.18 0.12 -0.05 -0.33 0.00 0.00 0.00 178.15 177.70 1v5b h GLU 318 N -0.45 0.04 -0.56 2.37 5.08 -0.95 0.68 114.58 120.80 1v5b h GLU 318 Ca -0.02 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1v5b h GLU 318 Cb 0.35 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1v5b h GLU 318 CO 0.03 0.03 0.15 -0.22 -1.00 0.00 0.00 179.01 178.01 1v5b h LYS 319 N 0.04 0.85 0.45 2.33 1.63 -0.49 -1.70 116.57 119.69 1v5b h LYS 319 Ca 0.18 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1v5b h LYS 319 Cb 0.26 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1v5b h LYS 319 CO -0.34 0.75 -0.24 0.00 -3.45 0.00 0.00 179.45 176.17 1v5b h ALA 320 N 1.35 -0.64 -0.61 5.00 0.00 0.18 -1.10 119.26 123.44 1v5b h ALA 320 Ca 0.18 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.14 1v5b h ALA 320 Cb 0.27 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1v5b h ALA 320 CO -0.01 -0.86 0.46 0.28 0.00 0.00 0.00 179.25 179.12 1v5b h VAL 321 N -0.64 0.64 0.00 0.00 2.07 0.60 0.31 116.25 119.22 1v5b h VAL 321 Ca -0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1v5b h VAL 321 Cb 0.50 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1v5b h VAL 321 CO 0.09 0.00 -0.84 -0.78 0.02 0.00 0.00 177.57 176.06 1v5b h ASP 322 N 0.00 0.00 0.01 0.57 3.58 -0.72 -3.29 116.42 116.56 1v5b h ASP 322 Ca 0.29 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.67 1v5b h ASP 322 Cb 1.20 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.26 1v5b h ASP 322 CO -0.00 0.55 -0.27 0.44 -2.88 0.00 0.00 179.24 177.08 1v5b h ASP 323 N 0.00 0.22 -0.09 2.28 3.45 0.31 -2.99 116.42 119.61 1v5b h ASP 323 Ca -0.06 -0.81 0.03 0.00 0.43 0.00 0.00 57.03 56.61 1v5b h ASP 323 Cb 1.47 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1v5b h ASP 323 CO 0.06 1.01 0.07 0.58 -1.57 0.00 0.00 179.24 179.39 1v5b h VAL 324 N -0.54 0.90 0.00 -1.35 2.07 -1.57 0.61 116.25 116.37 1v5b h VAL 324 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1v5b h VAL 324 Cb 1.06 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1v5b h VAL 324 CO 0.05 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.41 1v5b h LEU 325 N 0.00 0.00 -0.13 2.57 3.38 -1.64 -2.07 115.31 117.41 1v5b h LEU 325 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1v5b h LEU 325 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1v5b h LEU 325 CO -0.00 0.00 -0.18 -0.61 0.09 0.00 0.00 178.44 177.74 1v5b h GLN 326 N 0.00 0.00 -0.02 1.13 5.75 0.33 -2.92 115.11 119.38 1v5b h GLN 326 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1v5b h GLN 326 Cb 0.95 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.50 1v5b h GLN 326 CO 0.00 0.18 -0.13 -0.25 -2.65 0.00 0.00 178.83 175.98 1v5b n ASP 327 N -3.16 1.66 0.00 -0.69 8.00 -0.37 -4.94 116.55 117.05 1v5b n ASP 327 Ca 0.03 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1v5b n ASP 327 Cb 0.58 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 1v5b n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v5b n GLY 328 N 1.28 0.91 3.84 0.44 0.00 -1.10 -4.85 105.19 105.70 1v5b n GLY 328 Ca 0.15 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1v5b n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5b s TYR 329 N -2.00 3.64 0.05 1.61 2.02 -0.79 0.21 117.35 122.10 1v5b s TYR 329 Ca 0.00 1.05 -0.27 0.00 -0.37 0.00 0.00 57.07 57.48 1v5b s TYR 329 Cb 0.00 -2.36 0.09 0.00 -0.40 0.00 0.00 41.96 39.29 1v5b s TYR 329 CO 0.00 0.48 0.85 0.00 -1.57 0.00 0.00 175.55 175.31 1v5b n THR 331 N -0.31 0.00 0.00 0.00 -2.24 -1.26 -0.17 114.28 110.30 1v5b n THR 331 Ca -0.09 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1v5b n THR 331 Cb 0.62 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1v5b n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 332 N 1.46 3.59 0.30 3.38 0.00 -1.26 -4.70 105.19 107.95 1v5b n GLY 332 Ca 0.07 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1v5b n GLY 332 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1v5b h ASP 333 N 0.00 0.98 -3.06 1.61 2.03 -1.95 -3.44 116.42 112.59 1v5b h ASP 333 Ca 0.00 -0.29 -0.57 0.00 -0.73 0.00 0.00 57.03 55.43 1v5b h ASP 333 Cb 0.00 -0.26 0.10 0.00 -0.83 0.00 0.00 39.33 38.34 1v5b h ASP 333 CO 0.00 1.06 0.54 0.18 -1.03 0.00 0.00 179.24 179.99 1v5b n LEU 334 N -4.16 3.35 -2.75 0.15 4.77 -1.26 -4.92 117.00 112.18 1v5b n LEU 334 Ca 0.02 1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 56.83 1v5b n LEU 334 Cb 0.37 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1v5b n LEU 334 CO 0.44 -0.50 1.11 1.67 -1.33 0.00 0.00 177.39 178.78 1v5b n GLN 335 N 1.12 2.97 0.00 3.23 7.27 -1.26 -4.91 117.38 125.79 1v5b n GLN 335 Ca 0.07 -3.82 0.00 0.00 0.07 0.00 0.00 57.00 53.32 1v5b n GLN 335 Cb 0.34 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.73 1v5b n GLN 335 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1v5b n VAL 336 N -0.54 0.00 0.00 1.69 0.24 -1.26 -4.80 118.33 113.67 1v5b n VAL 336 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.80 1v5b n VAL 336 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1v5b n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v5b n ALA 337 N -2.90 0.00 0.23 2.33 0.00 -1.26 -4.62 120.51 114.29 1v5b n ALA 337 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1v5b n ALA 337 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 1v5b n ALA 337 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v5b n ASN 338 N 0.00 0.22 0.00 0.00 3.02 -1.26 -4.90 115.26 112.34 1v5b n ASN 338 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.13 1v5b n ASN 338 Cb 0.00 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1v5b n ASN 338 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v5b n GLY 339 N -0.80 0.00 3.53 7.41 0.00 -1.26 -4.91 105.19 109.15 1v5b n GLY 339 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1v5b n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5b s LYS 340 N 0.00 3.41 0.03 1.61 1.02 0.58 -4.97 119.74 121.42 1v5b s LYS 340 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 1v5b s LYS 340 Cb 0.00 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 1v5b s LYS 340 CO 0.00 -0.68 1.05 0.08 -0.92 0.00 0.00 175.35 174.87 1v5b s VAL 341 N 2.19 4.58 0.18 3.17 1.01 -1.26 -2.39 120.40 127.88 1v5b s VAL 341 Ca 0.14 1.87 0.01 0.00 0.00 0.00 0.00 61.98 64.00 1v5b s VAL 341 Cb -0.16 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1v5b s VAL 341 CO 0.13 0.16 0.05 0.68 0.00 0.00 0.00 175.10 176.12 1v5b s VAL 342 N 0.93 0.43 0.94 2.92 -7.23 0.77 -4.94 120.40 114.21 1v5b s VAL 342 Ca 0.54 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.62 1v5b s VAL 342 Cb -0.24 -2.23 0.16 0.00 0.56 0.00 0.00 36.38 34.63 1v5b s VAL 342 CO 0.29 -0.34 1.09 -0.94 -0.31 0.00 0.00 175.10 174.88 1v5b s SER 343 N -3.16 2.98 0.22 4.85 1.04 -1.26 -4.11 113.70 114.25 1v5b s SER 343 Ca 0.28 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 58.17 1v5b s SER 343 Cb 0.07 -2.21 0.32 0.00 0.10 0.00 0.00 66.02 64.30 1v5b s SER 343 CO 0.06 -2.96 1.69 0.74 0.98 0.00 0.00 173.24 173.75 1v5b h THR 344 N -1.77 0.59 -0.25 2.02 2.02 -1.61 -1.70 112.91 112.20 1v5b h THR 344 Ca -0.51 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 1v5b h THR 344 Cb 1.29 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1v5b h THR 344 CO 0.53 0.04 -0.20 0.40 0.37 0.00 0.00 175.52 176.66 1v5b h ILE 345 N 0.23 1.31 -0.08 3.11 2.04 -1.91 -2.42 117.51 119.79 1v5b h ILE 345 Ca 0.33 -1.34 0.04 0.00 1.00 0.00 0.00 64.86 64.89 1v5b h ILE 345 Cb 0.52 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1v5b h ILE 345 CO -0.45 0.42 -0.21 -0.08 0.00 0.00 0.00 178.15 177.83 1v5b h GLU 346 N 0.30 -0.29 -0.77 2.37 4.57 -1.78 0.13 114.58 119.11 1v5b h GLU 346 Ca 0.05 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.38 1v5b h GLU 346 Cb 0.74 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.31 1v5b h GLU 346 CO 0.05 -0.19 0.36 1.25 -1.18 0.00 0.00 179.01 179.30 1v5b h LEU 347 N -0.30 0.40 -0.71 1.64 6.46 -1.34 0.29 115.31 121.74 1v5b h LEU 347 Ca 0.08 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1v5b h LEU 347 Cb 0.42 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 1v5b h LEU 347 CO -0.25 0.18 0.42 0.74 -0.62 0.00 0.00 178.44 178.91 1v5b h THR 348 N 0.54 1.02 -0.61 1.05 2.02 -0.62 -0.81 112.91 115.50 1v5b h THR 348 Ca 0.41 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1v5b h THR 348 Cb 0.58 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1v5b h THR 348 CO -0.36 0.14 0.39 0.44 0.37 0.00 0.00 175.52 176.50 1v5b h ASP 349 N 0.79 0.71 0.25 4.18 3.32 0.21 -1.69 116.42 124.19 1v5b h ASP 349 Ca 0.31 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 1v5b h ASP 349 Cb 0.13 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1v5b h ASP 349 CO -0.16 0.52 -0.29 0.03 -1.72 0.00 0.00 179.24 177.63 1v5b h ARG 350 N 0.83 0.06 0.07 3.56 2.47 -0.03 -1.12 114.38 120.22 1v5b h ARG 350 Ca 0.22 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1v5b h ARG 350 Cb -0.07 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1v5b h ARG 350 CO -0.05 0.35 -0.03 -0.07 0.56 0.00 0.00 179.97 180.73 1v5b h LEU 351 N 0.06 -0.08 -1.18 3.04 3.38 -0.93 -2.01 115.31 117.59 1v5b h LEU 351 Ca 0.01 -0.42 0.30 0.00 0.09 0.00 0.00 57.88 57.85 1v5b h LEU 351 Cb 0.54 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.19 1v5b h LEU 351 CO 0.04 0.59 0.65 0.40 0.09 0.00 0.00 178.44 180.20 1v5b h ILE 352 N -0.96 0.42 0.08 1.22 1.08 -1.29 0.88 117.51 118.93 1v5b h ILE 352 Ca -0.01 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1v5b h ILE 352 Cb 0.50 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1v5b h ILE 352 CO 0.02 0.07 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.18 1v5b h GLU 353 N 0.39 -0.10 -1.35 2.37 5.08 -1.20 -3.03 114.58 116.74 1v5b h GLU 353 Ca 0.68 0.01 0.42 0.00 -1.00 0.00 0.00 59.36 59.46 1v5b h GLU 353 Cb 1.61 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.78 1v5b h GLU 353 CO -0.44 -0.07 0.90 0.87 -1.00 0.00 0.00 179.01 179.27 1v5b h LYS 354 N -0.11 0.11 -2.12 2.33 1.79 -0.43 -2.92 116.57 115.21 1v5b h LYS 354 Ca -0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1v5b h LYS 354 Cb 0.08 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1v5b h LYS 354 CO 0.02 0.07 0.04 1.28 -1.08 0.00 0.00 179.45 179.78 1v5b n LEU 355 N -4.53 1.71 0.00 2.94 4.32 0.18 -5.01 117.00 116.60 1v5b n LEU 355 Ca 0.35 -0.88 0.00 0.00 -0.02 0.00 0.00 56.01 55.46 1v5b n LEU 355 Cb 1.40 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 42.83 1v5b n LEU 355 CO 0.27 0.30 0.00 -0.46 -1.22 0.00 0.00 177.39 176.28