#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 1.77 0.12 0.03 0.00 -1.26 0.27 119.74 120.67 1v5b s LYS 2 Ca 0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 55.97 54.59 1v5b s LYS 2 Cb 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 37.83 35.93 1v5b s LYS 2 CO 0.00 0.51 0.69 0.00 0.00 0.00 0.00 175.35 176.55 1v5b s MET 3 N -1.34 1.18 -0.13 1.78 0.23 0.13 -4.89 119.30 116.26 1v5b s MET 3 Ca 0.12 -0.46 0.01 0.00 -1.03 0.00 0.00 55.69 54.33 1v5b s MET 3 Cb -0.10 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 1v5b s MET 3 CO 0.03 -0.52 -0.14 -1.59 -2.03 0.00 0.00 175.02 170.77 1v5b s LYS 4 N -3.58 2.19 -0.12 3.16 -2.85 -1.26 -1.30 119.74 115.99 1v5b s LYS 4 Ca 0.03 -0.53 -0.00 0.00 -1.00 0.00 0.00 55.97 54.47 1v5b s LYS 4 Cb -0.01 -1.98 -0.02 0.00 -2.06 0.00 0.00 37.83 33.76 1v5b s LYS 4 CO -0.10 -0.18 -0.11 -0.51 0.10 0.00 0.00 175.35 174.55 1v5b s LEU 5 N 1.33 2.87 -0.28 2.77 1.43 -0.95 -1.19 118.68 124.66 1v5b s LEU 5 Ca 0.01 -0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 52.62 1v5b s LEU 5 Cb -0.14 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1v5b s LEU 5 CO -0.07 0.21 0.85 0.00 0.23 0.00 0.00 176.35 177.57 1v5b s ALA 6 N 0.09 3.58 -0.36 4.21 0.00 -0.71 -1.79 121.76 126.77 1v5b s ALA 6 Ca -0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1v5b s ALA 6 Cb -0.14 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1v5b s ALA 6 CO 0.04 -1.13 0.22 0.08 0.00 0.00 0.00 175.76 174.96 1v5b s VAL 7 N 3.02 4.80 -0.58 0.00 1.01 0.25 -0.54 120.40 128.36 1v5b s VAL 7 Ca 0.36 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1v5b s VAL 7 Cb -0.14 -3.60 0.14 0.00 0.00 0.00 0.00 36.38 32.79 1v5b s VAL 7 CO 0.11 -0.15 0.35 -0.76 0.00 0.00 0.00 175.10 174.65 1v5b s LEU 8 N 1.61 4.61 0.10 3.92 1.02 0.13 -1.05 118.68 129.04 1v5b s LEU 8 Ca 0.04 -3.11 -0.24 0.00 0.02 0.00 0.00 54.13 50.84 1v5b s LEU 8 Cb -0.18 -1.70 -0.10 0.00 0.02 0.00 0.00 46.19 44.23 1v5b s LEU 8 CO 0.08 -0.24 1.70 1.55 0.02 0.00 0.00 176.35 179.46 1v5b h PRO 9 N 6.46 -0.16 0.00 1.29 0.13 -1.78 -1.35 132.00 136.58 1v5b h PRO 9 Ca -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1v5b h PRO 9 Cb 0.88 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1v5b h PRO 9 CO 0.70 -0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 1v5b n GLY 10 N -1.22 1.04 3.20 1.56 0.00 -1.25 -2.66 105.19 105.86 1v5b n GLY 10 Ca -0.06 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 1v5b n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v5b s ASP 11 N -4.00 1.87 1.42 1.61 1.01 0.60 -4.56 116.67 114.63 1v5b s ASP 11 Ca 0.00 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.64 1v5b s ASP 11 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.86 1v5b s ASP 11 CO 0.00 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 175.95 1v5b n GLY 12 N 1.28 2.93 0.14 0.21 0.00 -1.26 -2.93 105.19 105.55 1v5b n GLY 12 Ca -0.21 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.70 1v5b n GLY 12 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1v5b h ILE 13 N 0.00 0.00 -0.93 -0.61 3.07 -1.68 -3.36 117.51 114.00 1v5b h ILE 13 Ca 0.00 -0.37 0.11 0.00 1.55 0.00 0.00 64.86 66.15 1v5b h ILE 13 Cb 0.00 1.23 -0.13 0.00 -0.27 0.00 0.00 36.82 37.65 1v5b h ILE 13 CO 0.00 0.00 -0.50 1.23 -1.05 0.00 0.00 178.15 177.83 1v5b h GLY 14 N 3.06 -0.48 1.27 0.16 0.00 -1.71 -0.65 103.07 104.72 1v5b h GLY 14 Ca 0.00 0.67 -0.02 0.00 0.00 0.00 0.00 47.33 47.98 1v5b h GLY 14 CO 0.00 -0.07 0.33 -0.56 0.00 0.00 0.00 176.54 176.24 1v5b h PRO 15 N -0.04 0.95 -0.63 4.80 0.13 -1.71 0.84 132.00 136.34 1v5b h PRO 15 Ca 0.22 -0.12 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 1v5b h PRO 15 Cb 0.50 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 1v5b h PRO 15 CO -0.92 0.73 0.13 0.93 -0.23 0.00 0.00 178.00 178.64 1v5b h GLU 16 N 0.95 1.03 0.00 0.86 5.08 -1.40 -2.16 114.58 118.93 1v5b h GLU 16 Ca 0.24 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1v5b h GLU 16 Cb 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1v5b h GLU 16 CO -0.03 0.95 -0.75 -0.39 -1.00 0.00 0.00 179.01 177.79 1v5b h VAL 17 N 0.94 1.29 -0.07 3.13 -1.51 -1.08 -3.05 116.25 115.91 1v5b h VAL 17 Ca 0.19 -2.80 -0.07 0.00 -1.23 0.00 0.00 66.70 62.79 1v5b h VAL 17 Cb 0.40 2.62 -0.01 0.00 -2.13 0.00 0.00 31.29 32.17 1v5b h VAL 17 CO 0.01 0.73 -0.30 -0.03 -1.23 0.00 0.00 177.57 176.75 1v5b h MET 18 N 0.00 0.13 0.43 5.19 1.85 -0.65 -2.05 114.93 119.83 1v5b h MET 18 Ca -0.01 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 1v5b h MET 18 Cb 1.56 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.59 1v5b h MET 18 CO 0.10 0.42 -0.21 0.22 -0.40 0.00 0.00 176.91 177.04 1v5b h ASP 19 N 0.12 -0.49 -0.94 1.39 3.58 -1.34 -1.31 116.42 117.43 1v5b h ASP 19 Ca 0.02 -0.10 0.24 0.00 0.42 0.00 0.00 57.03 57.61 1v5b h ASP 19 Cb 0.59 0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.71 1v5b h ASP 19 CO 0.04 -0.14 0.64 0.00 -2.88 0.00 0.00 179.24 176.91 1v5b h ALA 20 N -0.49 2.52 -0.02 -0.78 0.00 -1.40 0.46 119.26 119.55 1v5b h ALA 20 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1v5b h ALA 20 Cb 0.56 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1v5b h ALA 20 CO 0.10 -0.82 -0.93 0.00 0.00 0.00 0.00 179.25 177.60 1v5b h ALA 21 N 1.58 0.33 0.47 0.00 0.00 -1.18 -2.93 119.26 117.53 1v5b h ALA 21 Ca 0.48 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1v5b h ALA 21 Cb 1.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1v5b h ALA 21 CO -0.12 0.78 -0.22 0.82 0.00 0.00 0.00 179.25 180.50 1v5b h ILE 22 N 0.29 0.42 -0.30 0.00 1.08 0.10 -1.77 117.51 117.33 1v5b h ILE 22 Ca -0.08 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.00 1v5b h ILE 22 Cb 1.56 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 35.82 1v5b h ILE 22 CO 0.17 0.06 -0.27 0.03 -0.69 0.00 0.00 178.15 177.45 1v5b h ARG 23 N -0.94 -0.25 -0.70 2.37 3.08 -1.15 0.11 114.38 116.90 1v5b h ARG 23 Ca -0.06 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.16 1v5b h ARG 23 Cb 0.59 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 1v5b h ARG 23 CO 0.11 -0.16 0.48 0.28 -1.07 0.00 0.00 179.97 179.60 1v5b h VAL 24 N -0.26 0.76 0.10 2.04 2.07 -1.51 -0.53 116.25 118.92 1v5b h VAL 24 Ca 0.15 -0.09 -0.28 0.00 0.82 0.00 0.00 66.70 67.30 1v5b h VAL 24 Cb 0.50 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1v5b h VAL 24 CO -0.45 0.05 -1.36 0.25 0.02 0.00 0.00 177.57 176.08 1v5b h LEU 25 N 0.26 0.33 -0.55 2.57 7.12 -0.20 -3.30 115.31 121.55 1v5b h LEU 25 Ca 0.34 -0.41 -0.02 0.00 0.13 0.00 0.00 57.88 57.92 1v5b h LEU 25 Cb 0.96 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.96 1v5b h LEU 25 CO -0.08 1.33 0.25 0.11 -0.13 0.00 0.00 178.44 179.92 1v5b h LYS 26 N 0.06 0.80 -1.56 1.25 1.57 0.61 0.53 116.57 119.83 1v5b h LYS 26 Ca -0.17 -0.13 -0.46 0.00 -1.87 0.00 0.00 60.65 58.02 1v5b h LYS 26 Cb 1.97 -0.14 -0.18 0.00 0.08 0.00 0.00 32.23 33.96 1v5b h LYS 26 CO 0.17 0.67 0.53 0.25 -0.57 0.00 0.00 179.45 180.50 1v5b n THR 27 N -4.54 3.12 0.00 -0.16 -2.24 -0.38 -2.74 114.28 107.33 1v5b n THR 27 Ca 0.03 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 1v5b n THR 27 Cb 0.14 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1v5b n THR 27 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1v5b n VAL 28 N 0.19 0.00 0.60 2.28 0.31 -0.98 -4.68 118.33 116.05 1v5b n VAL 28 Ca 0.42 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.87 1v5b n VAL 28 Cb 0.57 0.00 0.24 0.00 -0.91 0.00 0.00 33.84 33.74 1v5b n VAL 28 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1v5b n LEU 29 N -0.41 0.72 -0.06 7.52 4.77 0.14 -3.69 117.00 126.00 1v5b n LEU 29 Ca 0.00 0.32 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 1v5b n LEU 29 Cb 0.00 -0.22 -0.13 0.00 -2.33 0.00 0.00 43.42 40.74 1v5b n LEU 29 CO 0.00 -0.08 0.07 -0.78 -1.33 0.00 0.00 177.39 175.26 1v5b h ASP 30 N 0.00 0.07 0.00 -1.43 3.58 -1.74 0.20 116.42 117.10 1v5b h ASP 30 Ca 0.00 -0.86 -0.08 0.00 0.42 0.00 0.00 57.03 56.51 1v5b h ASP 30 Cb 0.74 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 1v5b h ASP 30 CO 0.00 1.20 -0.07 0.59 -2.88 0.00 0.00 179.24 178.08 1v5b n ASN 31 N -4.47 3.73 0.00 2.28 3.02 -1.24 -2.50 115.26 116.07 1v5b n ASN 31 Ca -0.17 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1v5b n ASN 31 Cb 0.59 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1v5b n ASN 31 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1v5b n ASP 32 N 2.22 0.00 -2.38 6.41 2.03 -1.25 -4.96 116.55 118.61 1v5b n ASP 32 Ca 0.17 -0.08 -0.02 0.00 0.52 0.00 0.00 54.79 55.39 1v5b n ASP 32 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v5b n GLY 33 N 0.00 -0.92 2.91 0.27 0.00 -1.04 -5.07 105.19 101.33 1v5b n GLY 33 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.65 0.09 -0.19 1.61 3.76 0.70 -4.76 115.29 113.86 1v5b s HIS 34 Ca 0.05 -0.16 -0.11 0.00 -0.15 0.00 0.00 55.06 54.69 1v5b s HIS 34 Cb -0.01 -0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.56 1v5b s HIS 34 CO 0.45 -0.06 0.17 -2.00 -0.85 0.00 0.00 174.74 172.45 1v5b s GLU 35 N -0.45 4.19 -0.21 1.40 2.56 0.76 -4.62 118.70 122.33 1v5b s GLU 35 Ca -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 54.97 54.74 1v5b s GLU 35 Cb -0.03 -3.42 0.10 0.00 2.00 0.00 0.00 34.13 32.78 1v5b s GLU 35 CO -0.00 0.30 0.24 0.00 -0.56 0.00 0.00 175.26 175.23 1v5b s ALA 36 N 0.35 -0.34 -0.24 6.30 0.00 -1.25 0.23 121.76 126.81 1v5b s ALA 36 Ca 0.10 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1v5b s ALA 36 Cb -0.11 -1.38 0.05 0.00 0.00 0.00 0.00 23.12 21.67 1v5b s ALA 36 CO -0.01 -1.26 -0.13 0.08 0.00 0.00 0.00 175.76 174.45 1v5b s VAL 37 N 2.34 2.19 0.15 0.00 1.01 -0.42 -5.00 120.40 120.67 1v5b s VAL 37 Ca 0.08 -1.47 0.05 0.00 0.00 0.00 0.00 61.98 60.64 1v5b s VAL 37 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1v5b s VAL 37 CO -0.14 0.10 0.13 0.72 0.00 0.00 0.00 175.10 175.90 1v5b s PHE 38 N 1.15 3.15 0.17 5.22 -0.12 -1.26 -2.23 117.98 124.06 1v5b s PHE 38 Ca -0.06 -0.01 0.09 0.00 -0.05 0.00 0.00 56.93 56.91 1v5b s PHE 38 Cb -0.18 -1.52 -0.04 0.00 -0.63 0.00 0.00 43.02 40.64 1v5b s PHE 38 CO -0.07 0.52 -0.14 -1.21 -0.05 0.00 0.00 175.22 174.28 1v5b s GLU 39 N -3.01 1.91 0.03 1.99 2.02 -0.74 -4.94 118.70 115.95 1v5b s GLU 39 Ca 0.31 -1.31 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 1v5b s GLU 39 Cb -0.10 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1v5b s GLU 39 CO 0.23 0.43 0.16 1.21 0.02 0.00 0.00 175.26 177.32 1v5b s ASN 40 N -2.70 6.15 -0.00 -0.19 2.47 -1.26 -0.58 114.94 118.82 1v5b s ASN 40 Ca 0.23 0.24 -0.05 0.00 0.42 0.00 0.00 52.86 53.70 1v5b s ASN 40 Cb -0.09 -1.86 -0.00 0.00 -1.45 0.00 0.00 41.25 37.85 1v5b s ASN 40 CO 0.13 0.22 0.09 0.00 -3.72 0.00 0.00 177.10 173.82 1v5b s ALA 41 N -1.39 -0.21 0.09 1.71 0.00 -0.21 -4.88 121.76 116.86 1v5b s ALA 41 Ca 0.30 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 1v5b s ALA 41 Cb -0.13 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1v5b s ALA 41 CO 0.22 -0.16 0.64 -0.51 0.00 0.00 0.00 175.76 175.94 1v5b s LEU 42 N -1.08 4.53 0.04 0.00 1.02 -1.26 -4.39 118.68 117.54 1v5b s LEU 42 Ca -0.12 1.36 -0.14 0.00 0.02 0.00 0.00 54.13 55.25 1v5b s LEU 42 Cb -0.07 -3.02 0.02 0.00 0.02 0.00 0.00 46.19 43.15 1v5b s LEU 42 CO 0.01 0.22 0.31 -0.51 0.02 0.00 0.00 176.35 176.40 1v5b s ILE 43 N -0.95 0.08 0.00 -0.59 -1.16 -1.26 -4.64 121.20 112.68 1v5b s ILE 43 Ca 0.31 -0.67 0.00 0.00 -0.51 0.00 0.00 60.65 59.78 1v5b s ILE 43 Cb -0.20 -0.94 0.00 0.00 0.61 0.00 0.00 42.46 41.93 1v5b s ILE 43 CO 0.21 -0.37 0.00 0.61 -2.81 0.00 0.00 174.94 172.58 1v5b n GLY 44 N 0.57 1.06 0.31 1.50 0.00 -0.64 -3.24 105.19 104.75 1v5b n GLY 44 Ca -0.19 -0.59 0.23 0.00 0.00 0.00 0.00 46.02 45.48 1v5b n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 45 N 0.00 -0.92 0.27 -0.02 0.00 -1.26 0.51 105.19 103.78 1v5b n GLY 45 Ca 0.00 0.81 -0.08 0.00 0.00 0.00 0.00 46.02 46.75 1v5b n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5b h ALA 46 N 1.85 0.87 -0.03 4.61 0.00 -1.79 -2.63 119.26 122.14 1v5b h ALA 46 Ca 0.70 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1v5b h ALA 46 Cb 1.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1v5b h ALA 46 CO -0.78 0.63 -0.44 0.00 0.00 0.00 0.00 179.25 178.67 1v5b h ALA 47 N 1.06 1.22 0.01 0.00 0.00 0.08 -2.95 119.26 118.68 1v5b h ALA 47 Ca 0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1v5b h ALA 47 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1v5b h ALA 47 CO 0.05 0.57 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 1v5b h ILE 48 N 0.06 1.09 -0.45 0.00 2.04 -0.95 0.88 117.51 120.18 1v5b h ILE 48 Ca 0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1v5b h ILE 48 Cb 0.80 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1v5b h ILE 48 CO 0.06 0.08 0.31 0.44 0.00 0.00 0.00 178.15 179.03 1v5b h ASP 49 N -0.15 0.31 0.00 1.72 3.32 -1.33 0.42 116.42 120.72 1v5b h ASP 49 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v5b h ASP 49 Cb 0.14 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1v5b h ASP 49 CO 0.00 0.21 -1.33 -0.62 -1.72 0.00 0.00 179.24 175.77 1v5b n GLU 50 N -4.47 1.00 -0.00 3.56 -0.58 -1.12 -4.62 120.64 114.41 1v5b n GLU 50 Ca 0.06 -0.09 0.03 0.00 -0.42 0.00 0.00 57.16 56.74 1v5b n GLU 50 Cb 0.26 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 1v5b n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v5b n ALA 51 N -1.78 2.46 0.00 0.62 0.00 0.30 -5.00 120.51 117.12 1v5b n ALA 51 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v5b n ALA 51 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 1.60 2.31 3.72 0.00 0.00 0.15 -4.96 105.19 108.01 1v5b n GLY 52 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1v5b n GLY 52 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v5b s THR 53 N -0.79 4.05 0.17 2.61 -1.32 -1.26 -4.78 115.64 114.32 1v5b s THR 53 Ca 0.00 -1.29 0.14 0.00 -1.21 0.00 0.00 61.69 59.33 1v5b s THR 53 Cb 0.00 -3.06 0.04 0.00 -1.51 0.00 0.00 72.50 67.97 1v5b s THR 53 CO 0.00 -0.12 1.62 1.55 -2.21 0.00 0.00 174.62 175.46 1v5b h PRO 54 N 2.54 0.00 -2.97 7.08 0.13 -1.83 -2.89 132.00 134.06 1v5b h PRO 54 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 1v5b h PRO 54 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1v5b h PRO 54 CO 0.60 0.53 -0.44 -0.11 -0.23 0.00 0.00 178.00 178.36 1v5b n LEU 55 N -3.59 3.51 -4.63 1.56 7.94 -1.26 -1.62 117.00 118.91 1v5b n LEU 55 Ca -0.00 -5.24 -0.45 0.00 -1.11 0.00 0.00 56.01 49.20 1v5b n LEU 55 Cb 0.61 -0.83 -0.04 0.00 0.53 0.00 0.00 43.42 43.69 1v5b n LEU 55 CO 0.40 1.77 1.66 -0.81 -1.11 0.00 0.00 177.39 179.30 1v5b n PRO 56 N 1.81 2.20 0.20 1.96 -0.04 -1.26 -4.79 135.00 135.08 1v5b n PRO 56 Ca 0.22 0.74 0.09 0.00 -0.04 0.00 0.00 63.50 64.51 1v5b n PRO 56 Cb 0.36 -2.89 0.46 0.00 -0.04 0.00 0.00 33.50 31.39 1v5b n PRO 56 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v5b h GLU 57 N 11.60 0.00 -0.19 0.54 4.22 -1.97 0.99 114.58 129.77 1v5b h GLU 57 Ca -0.44 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.87 1v5b h GLU 57 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1v5b h GLU 57 CO 0.96 0.00 -0.42 0.93 -2.18 0.00 0.00 179.01 178.29 1v5b h GLU 58 N 0.00 0.45 0.00 1.92 3.07 -1.99 -2.78 114.58 115.25 1v5b h GLU 58 Ca 0.00 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.54 1v5b h GLU 58 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1v5b h GLU 58 CO 0.00 0.79 -0.44 1.15 -1.40 0.00 0.00 179.01 179.12 1v5b h THR 59 N 0.37 0.88 -0.07 1.13 2.02 0.69 -3.22 112.91 114.71 1v5b h THR 59 Ca 0.03 -1.83 -0.00 0.00 0.77 0.00 0.00 66.41 65.38 1v5b h THR 59 Cb 0.90 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1v5b h THR 59 CO 0.08 0.43 0.04 -0.07 0.37 0.00 0.00 175.52 176.36 1v5b h LEU 60 N 0.00 0.09 -0.42 2.58 3.38 -1.38 -2.59 115.31 116.96 1v5b h LEU 60 Ca -0.00 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1v5b h LEU 60 Cb 1.10 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1v5b h LEU 60 CO 0.06 0.17 0.00 0.44 0.09 0.00 0.00 178.44 179.20 1v5b h ASP 61 N 0.01 -0.17 -0.93 -0.43 3.32 -1.57 0.61 116.42 117.26 1v5b h ASP 61 Ca 0.02 0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.35 1v5b h ASP 61 Cb 0.10 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 1v5b h ASP 61 CO -0.00 -0.05 0.60 0.40 -1.72 0.00 0.00 179.24 178.46 1v5b h ILE 62 N 0.11 0.74 -0.09 0.35 2.04 -1.54 -1.68 117.51 117.44 1v5b h ILE 62 Ca 0.21 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1v5b h ILE 62 Cb 0.30 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1v5b h ILE 62 CO -0.35 0.11 -0.09 0.00 0.00 0.00 0.00 178.15 177.82 1v5b h ARG 64 N -0.21 0.00 -0.01 0.00 3.08 -0.53 -0.66 114.38 116.05 1v5b h ARG 64 Ca 0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 1v5b h ARG 64 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1v5b h ARG 64 CO 0.02 0.05 -0.81 0.00 -1.07 0.00 0.00 179.97 178.17 1v5b h ARG 65 N 0.00 0.12 -7.25 0.04 2.47 -1.29 -3.46 114.38 105.02 1v5b h ARG 65 Ca -0.00 -0.13 -0.47 0.00 -1.26 0.00 0.00 59.98 58.12 1v5b h ARG 65 Cb 0.14 0.03 0.07 0.00 -1.65 0.00 0.00 29.97 28.56 1v5b h ARG 65 CO 0.01 0.86 0.24 -1.12 0.56 0.00 0.00 179.97 180.52 1v5b s SER 66 N -6.87 5.32 -0.00 7.04 0.01 -0.25 -4.99 113.70 113.95 1v5b s SER 66 Ca -0.02 0.73 0.01 0.00 1.31 0.00 0.00 55.95 57.97 1v5b s SER 66 Cb 0.11 -1.57 -0.26 0.00 0.21 0.00 0.00 66.02 64.51 1v5b s SER 66 CO 0.81 -1.29 0.83 0.44 0.41 0.00 0.00 173.24 174.44 1v5b h ASP 67 N -0.41 0.27 -5.23 2.44 3.32 -1.39 -3.49 116.42 111.93 1v5b h ASP 67 Ca -0.45 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.14 1v5b h ASP 67 Cb 1.27 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.65 1v5b h ASP 67 CO 0.61 1.34 -0.10 0.00 -1.72 0.00 0.00 179.24 179.37 1v5b s ALA 68 N -2.62 -0.31 -0.05 3.45 0.00 -1.26 -4.17 121.76 116.81 1v5b s ALA 68 Ca -0.08 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1v5b s ALA 68 Cb 0.07 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.23 1v5b s ALA 68 CO 0.84 -0.86 -0.24 0.42 0.00 0.00 0.00 175.76 175.92 1v5b s ILE 69 N -4.01 1.93 -0.27 0.00 1.09 -0.55 -1.73 121.20 117.65 1v5b s ILE 69 Ca 0.21 -1.00 -0.04 0.00 -1.10 0.00 0.00 60.65 58.72 1v5b s ILE 69 Cb -0.01 -1.63 0.02 0.00 -1.06 0.00 0.00 42.46 39.79 1v5b s ILE 69 CO 0.08 0.54 0.00 -0.76 -0.10 0.00 0.00 174.94 174.70 1v5b s LEU 70 N -0.21 3.51 -0.01 2.97 1.43 0.29 -0.73 118.68 125.93 1v5b s LEU 70 Ca -0.01 -0.84 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1v5b s LEU 70 Cb -0.13 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1v5b s LEU 70 CO 0.03 -0.16 -0.25 -0.22 0.23 0.00 0.00 176.35 175.98 1v5b s LEU 71 N 1.39 2.05 0.00 1.79 1.98 0.14 0.21 118.68 126.24 1v5b s LEU 71 Ca 0.01 -0.45 0.00 0.00 -2.89 0.00 0.00 54.13 50.79 1v5b s LEU 71 Cb -0.17 -1.26 0.00 0.00 0.66 0.00 0.00 46.19 45.42 1v5b s LEU 71 CO -0.01 0.30 0.00 0.61 -1.89 0.00 0.00 176.35 175.35 1v5b n GLY 72 N 2.43 0.36 3.24 7.98 0.00 -0.51 -4.07 105.19 114.62 1v5b n GLY 72 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.03 -0.11 4.61 0.00 -1.09 -4.39 121.76 116.77 1v5b s ALA 73 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1v5b s ALA 73 Cb 0.00 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.77 1v5b s ALA 73 CO 0.00 -0.54 0.27 0.14 0.00 0.00 0.00 175.76 175.63 1v5b s VAL 74 N -3.91 -0.01 0.00 0.00 -7.23 -1.26 -0.29 120.40 107.70 1v5b s VAL 74 Ca 0.10 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 1v5b s VAL 74 Cb 0.05 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.59 1v5b s VAL 74 CO -0.07 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1v5b n GLY 75 N 3.27 3.49 3.09 2.32 0.00 -1.26 -4.60 105.19 111.49 1v5b n GLY 75 Ca -0.16 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.16 0.00 -0.02 0.00 -1.26 -4.68 107.32 101.20 1v5b s GLY 76 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1v5b s GLY 76 CO 0.00 0.87 0.37 -1.55 0.00 0.00 0.00 173.10 172.79 1v5b n PRO 77 N 3.52 0.00 0.10 2.90 -0.04 -1.26 -1.50 135.00 138.72 1v5b n PRO 77 Ca -0.18 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.10 1v5b n PRO 77 Cb 0.56 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 1v5b n PRO 77 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1v5b h LYS 78 N 0.00 0.32 -0.92 0.54 3.64 -2.04 -3.27 116.57 114.84 1v5b h LYS 78 Ca 0.00 -0.54 -0.41 0.00 -1.27 0.00 0.00 60.65 58.43 1v5b h LYS 78 Cb 0.00 0.20 -0.24 0.00 -0.41 0.00 0.00 32.23 31.78 1v5b h LYS 78 CO 0.00 1.23 0.52 0.91 -2.27 0.00 0.00 179.45 179.84 1v5b n TRP 79 N -3.54 2.83 1.99 1.91 8.01 -0.56 -4.41 117.44 123.67 1v5b n TRP 79 Ca -0.12 -1.61 0.16 0.00 -1.31 0.00 0.00 57.50 54.62 1v5b n TRP 79 Cb 1.04 -0.85 0.94 0.00 -2.01 0.00 0.00 31.31 30.43 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 -0.78 0.00 0.00 -0.99 9.92 -1.23 -3.31 116.55 120.16 1v5b n ASP 80 Ca 0.53 -1.01 0.00 0.00 -0.53 0.00 0.00 54.79 53.78 1v5b n ASP 80 Cb 1.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 42.04 1v5b n ASP 80 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1v5b n HIS 81 N -0.99 0.00 -3.19 1.24 8.25 -1.26 -5.02 115.22 114.24 1v5b n HIS 81 Ca 0.24 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.35 1v5b n HIS 81 Cb 0.11 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 1v5b n HIS 81 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1v5b s ASN 82 N -0.02 6.90 0.76 0.41 0.01 -1.21 -5.02 114.94 116.77 1v5b s ASN 82 Ca 0.00 1.27 -0.15 0.00 -0.71 0.00 0.00 52.86 53.26 1v5b s ASN 82 Cb 0.00 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.29 1v5b s ASN 82 CO 0.00 -0.02 0.67 -0.81 -1.51 0.00 0.00 177.10 175.43 1v5b n PRO 83 N 0.41 0.26 -0.27 -0.60 -0.04 -1.26 -4.68 135.00 128.83 1v5b n PRO 83 Ca -0.01 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.64 1v5b n PRO 83 Cb 0.52 -1.97 0.17 0.00 -0.04 0.00 0.00 33.50 32.18 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 -0.53 0.81 0.00 0.55 0.00 -1.96 0.25 119.26 118.38 1v5b h ALA 84 Ca -0.46 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1v5b h ALA 84 Cb 1.33 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1v5b h ALA 84 CO 0.43 -0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.11 1v5b n SER 85 N -5.37 0.00 -1.07 0.00 3.41 -1.26 -1.82 113.62 107.51 1v5b n SER 85 Ca 0.14 -0.70 0.05 0.00 -0.26 0.00 0.00 58.87 58.11 1v5b n SER 85 Cb 0.50 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1v5b n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v5b n LEU 86 N -0.75 1.70 -4.54 1.04 4.77 0.89 -4.72 117.00 115.39 1v5b n LEU 86 Ca 0.06 -2.78 -0.25 0.00 -0.03 0.00 0.00 56.01 53.00 1v5b n LEU 86 Cb 0.03 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 1v5b n LEU 86 CO 0.04 0.87 -0.42 -0.13 -1.33 0.00 0.00 177.39 176.42 1v5b s ARG 87 N -1.39 1.95 0.19 3.23 0.52 -0.76 -4.76 118.95 117.94 1v5b s ARG 87 Ca 0.35 -1.44 0.05 0.00 -0.52 0.00 0.00 55.73 54.17 1v5b s ARG 87 Cb 0.37 -2.04 0.25 0.00 0.52 0.00 0.00 34.95 34.05 1v5b s ARG 87 CO -0.12 0.39 0.91 -2.30 0.02 0.00 0.00 175.30 174.21 1v5b n PRO 88 N -0.26 0.04 -0.03 3.54 -0.02 -1.26 -1.82 135.00 135.18 1v5b n PRO 88 Ca -0.09 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1v5b n PRO 88 Cb 0.57 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1v5b n PRO 88 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v5b n GLU 89 N -1.61 0.67 0.23 -0.52 4.71 -1.26 -4.08 120.64 118.78 1v5b n GLU 89 Ca -0.00 0.23 0.16 0.00 -0.01 0.00 0.00 57.16 57.54 1v5b n GLU 89 Cb 0.42 -1.72 0.64 0.00 -1.01 0.00 0.00 31.44 29.77 1v5b n GLU 89 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1v5b h LYS 90 N 0.02 0.00 0.00 3.49 3.11 -1.54 -2.08 116.57 119.56 1v5b h LYS 90 Ca -0.38 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.32 1v5b h LYS 90 Cb 2.05 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.26 1v5b h LYS 90 CO 0.06 0.00 -0.68 0.78 -2.81 0.00 0.00 179.45 176.80 1v5b h GLY 91 N 2.07 0.00 0.49 5.01 0.00 -1.71 -2.39 103.07 106.54 1v5b h GLY 91 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1v5b h GLY 91 CO 0.00 0.00 -2.06 -0.10 0.00 0.00 0.00 176.54 174.38 1v5b n LEU 92 N -3.64 0.85 0.20 3.11 7.94 -1.06 -3.02 117.00 121.39 1v5b n LEU 92 Ca -0.01 0.19 0.08 0.00 -1.11 0.00 0.00 56.01 55.16 1v5b n LEU 92 Cb 0.69 0.10 0.37 0.00 0.53 0.00 0.00 43.42 45.11 1v5b n LEU 92 CO 0.43 0.52 0.73 0.25 -1.11 0.00 0.00 177.39 178.21 1v5b h LEU 93 N 0.01 0.00 0.00 -1.96 6.46 -1.46 -2.80 115.31 115.55 1v5b h LEU 93 Ca -0.42 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1v5b h LEU 93 Cb 2.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.03 1v5b h LEU 93 CO 0.05 0.29 -1.05 0.61 -0.62 0.00 0.00 178.44 177.72 1v5b n GLY 94 N 0.30 -1.23 0.24 3.75 0.00 -0.90 -4.00 105.19 103.35 1v5b n GLY 94 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1v5b n GLY 94 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v5b h LEU 95 N 0.00 0.77 0.33 0.99 5.85 -1.40 -2.68 115.31 119.18 1v5b h LEU 95 Ca 0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1v5b h LEU 95 Cb 0.77 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1v5b h LEU 95 CO 0.00 0.86 -0.16 0.03 -0.34 0.00 0.00 178.44 178.82 1v5b h ARG 96 N 0.66 -0.43 -0.98 1.25 3.08 -1.71 -2.32 114.38 113.93 1v5b h ARG 96 Ca 0.14 0.03 0.34 0.00 0.07 0.00 0.00 59.98 60.56 1v5b h ARG 96 Cb 0.43 0.10 -0.18 0.00 0.08 0.00 0.00 29.97 30.40 1v5b h ARG 96 CO 0.01 -0.19 0.29 1.17 -1.07 0.00 0.00 179.97 180.18 1v5b n LYS 97 N -5.22 -0.07 0.21 0.04 3.00 -1.17 0.15 118.16 115.10 1v5b n LYS 97 Ca -0.10 1.40 0.09 0.00 -0.00 0.00 0.00 58.31 59.70 1v5b n LYS 97 Cb 0.24 -2.38 0.37 0.00 0.00 0.00 0.00 35.03 33.26 1v5b n LYS 97 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1v5b h GLU 98 N 0.00 0.00 -0.02 1.64 4.39 -1.10 -3.03 114.58 116.46 1v5b h GLU 98 Ca 0.72 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.42 1v5b h GLU 98 Cb 1.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 1v5b h GLU 98 CO -0.83 0.24 -0.09 -1.33 -1.16 0.00 0.00 179.01 175.84 1v5b n MET 99 N -3.31 1.70 -3.52 2.33 2.81 0.39 -4.98 117.12 112.55 1v5b n MET 99 Ca 0.01 -1.51 -0.19 0.00 -1.81 0.00 0.00 57.70 54.20 1v5b n MET 99 Cb 0.49 -1.38 0.07 0.00 -0.71 0.00 0.00 33.22 31.69 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 1.15 -0.36 3.55 3.03 0.00 0.17 -4.95 105.19 107.78 1v5b n GLY 100 Ca 0.11 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -6.51 4.39 -0.03 0.99 1.43 -1.18 -4.69 118.68 113.07 1v5b s LEU 101 Ca 0.05 -0.09 0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1v5b s LEU 101 Cb -0.02 -2.62 -0.22 0.00 0.03 0.00 0.00 46.19 43.36 1v5b s LEU 101 CO 0.75 -0.55 0.29 2.22 0.23 0.00 0.00 176.35 179.29 1v5b n PHE 102 N 5.85 0.00 -3.95 0.29 1.16 -0.99 -4.81 117.46 115.01 1v5b n PHE 102 Ca -0.04 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.19 1v5b n PHE 102 Cb 0.49 -0.36 -0.12 0.00 -1.61 0.00 0.00 39.48 37.88 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 -2.93 3.22 -0.15 1.98 0.00 -1.03 0.12 121.76 122.97 1v5b s ALA 103 Ca -0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1v5b s ALA 103 Cb 0.09 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1v5b s ALA 103 CO 0.59 -0.14 0.04 1.21 0.00 0.00 0.00 175.76 177.46 1v5b s ASN 104 N 0.98 5.48 -0.13 0.00 2.47 -0.19 -0.41 114.94 123.15 1v5b s ASN 104 Ca 0.03 0.10 0.01 0.00 0.42 0.00 0.00 52.86 53.42 1v5b s ASN 104 Cb -0.14 -1.83 -0.01 0.00 -1.45 0.00 0.00 41.25 37.82 1v5b s ASN 104 CO 0.03 0.24 -0.16 -0.76 -3.72 0.00 0.00 177.10 172.73 1v5b s LEU 105 N -0.05 2.51 -0.38 3.21 1.43 0.28 -1.56 118.68 124.11 1v5b s LEU 105 Ca 0.05 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1v5b s LEU 105 Cb -0.12 -1.55 0.12 0.00 0.03 0.00 0.00 46.19 44.66 1v5b s LEU 105 CO 0.01 0.15 0.15 -0.13 0.23 0.00 0.00 176.35 176.77 1v5b s ARG 106 N 0.42 1.21 0.10 1.70 1.81 -0.85 -1.78 118.95 121.56 1v5b s ARG 106 Ca -0.12 -1.73 -0.30 0.00 -1.72 0.00 0.00 55.73 51.85 1v5b s ARG 106 Cb -0.16 -2.51 -0.06 0.00 -0.45 0.00 0.00 34.95 31.77 1v5b s ARG 106 CO 0.06 -1.05 1.09 -2.14 -0.68 0.00 0.00 175.30 172.58 1v5b s PRO 107 N 0.82 4.55 -0.36 3.54 0.02 -1.26 -1.88 135.00 140.44 1v5b s PRO 107 Ca 0.14 1.65 0.01 0.00 0.02 0.00 0.00 61.00 62.81 1v5b s PRO 107 Cb -0.21 -3.34 0.11 0.00 0.02 0.00 0.00 34.50 31.08 1v5b s PRO 107 CO -0.10 -0.03 0.14 0.08 -0.33 0.00 0.00 177.00 176.76 1v5b s VAL 108 N 0.42 1.16 0.17 3.83 1.01 0.35 -4.63 120.40 122.71 1v5b s VAL 108 Ca 0.52 -1.87 0.05 0.00 0.00 0.00 0.00 61.98 60.69 1v5b s VAL 108 Cb -0.27 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1v5b s VAL 108 CO 0.31 -0.75 0.13 -0.75 0.00 0.00 0.00 175.10 174.04 1v5b s LYS 109 N 1.13 2.87 0.08 2.72 2.20 -1.26 -2.26 119.74 125.22 1v5b s LYS 109 Ca 0.13 -0.89 -0.17 0.00 -0.36 0.00 0.00 55.97 54.68 1v5b s LYS 109 Cb -0.20 -2.63 -0.07 0.00 -1.51 0.00 0.00 37.83 33.43 1v5b s LYS 109 CO -0.15 0.48 0.53 0.00 -0.36 0.00 0.00 175.35 175.86 1v5b s ALA 110 N -1.76 3.61 -0.24 3.13 0.00 -0.59 -4.92 121.76 120.97 1v5b s ALA 110 Ca 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.21 1v5b s ALA 110 Cb -0.10 -2.56 0.07 0.00 0.00 0.00 0.00 23.12 20.53 1v5b s ALA 110 CO 0.23 0.43 -0.00 0.71 0.00 0.00 0.00 175.76 177.13 1v5b s TYR 111 N -1.21 2.07 0.21 0.00 2.02 -1.26 -4.94 117.35 114.24 1v5b s TYR 111 Ca 0.31 -1.64 -0.22 0.00 -0.37 0.00 0.00 57.07 55.15 1v5b s TYR 111 Cb -0.18 -1.57 0.14 0.00 -0.40 0.00 0.00 41.96 39.96 1v5b s TYR 111 CO 0.18 -0.77 1.55 0.00 -1.57 0.00 0.00 175.55 174.94 1v5b h ALA 112 N 8.02 -0.07 0.00 3.71 0.00 -1.98 0.83 119.26 129.77 1v5b h ALA 112 Ca -0.16 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v5b h ALA 112 Cb 1.07 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1v5b h ALA 112 CO 0.41 -0.73 0.00 0.25 0.00 0.00 0.00 179.25 179.18 1v5b n THR 113 N -5.41 1.12 -0.02 0.00 -2.24 -1.26 -1.69 114.28 104.78 1v5b n THR 113 Ca 0.07 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1v5b n THR 113 Cb 0.36 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.32 1.54 0.16 3.22 4.77 0.28 -4.68 117.00 120.97 1v5b n LEU 114 Ca 0.02 -1.54 0.02 0.00 -0.03 0.00 0.00 56.01 54.48 1v5b n LEU 114 Cb 0.03 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.50 1v5b n LEU 114 CO 0.03 0.38 0.80 -0.07 -1.33 0.00 0.00 177.39 177.20 1v5b h LEU 115 N 0.00 0.09 -1.71 2.23 3.38 -0.46 -2.74 115.31 116.10 1v5b h LEU 115 Ca 0.00 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1v5b h LEU 115 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1v5b h LEU 115 CO 0.00 0.37 0.25 -0.55 0.09 0.00 0.00 178.44 178.59 1v5b h ASN 116 N 0.09 0.32 0.23 -0.43 -1.07 -1.84 -2.00 115.58 110.88 1v5b h ASN 116 Ca 0.01 -0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.26 1v5b h ASN 116 Cb 0.52 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.69 1v5b h ASN 116 CO 0.04 0.22 -0.47 0.00 0.07 0.00 0.00 177.43 177.29 1v5b h ALA 117 N 1.79 0.99 -2.13 4.14 0.00 -1.77 -3.46 119.26 118.83 1v5b h ALA 117 Ca 0.15 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 1v5b h ALA 117 Cb 0.14 -0.09 0.22 0.00 0.00 0.00 0.00 17.79 18.06 1v5b h ALA 117 CO -0.03 0.64 -0.83 0.45 0.00 0.00 0.00 179.25 179.47 1v5b n SER 118 N -3.98 -2.85 0.03 0.00 2.88 -0.75 -4.77 113.62 104.18 1v5b n SER 118 Ca -0.02 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1v5b n SER 118 Cb 0.53 -1.12 -0.08 0.00 -0.75 0.00 0.00 64.21 62.79 1v5b n SER 118 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1v5b n PRO 119 N -0.89 0.62 -2.94 -1.46 -0.02 -1.26 -4.92 135.00 124.12 1v5b n PRO 119 Ca 0.05 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 1v5b n PRO 119 Cb 0.54 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 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 -5.76 4.00 0.42 2.45 1.43 -1.26 -5.01 118.68 114.95 1v5b s LEU 120 Ca -0.03 1.54 -0.26 0.00 -1.03 0.00 0.00 54.13 54.36 1v5b s LEU 120 Cb 0.09 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.87 1v5b s LEU 120 CO 0.81 -0.29 1.28 0.29 0.23 0.00 0.00 176.35 178.67 1v5b n LYS 121 N -0.48 1.95 -0.35 1.70 5.02 -1.26 -4.74 118.16 120.00 1v5b n LYS 121 Ca 0.05 0.69 0.25 0.00 -2.02 0.00 0.00 58.31 57.28 1v5b n LYS 121 Cb 0.54 -2.39 0.51 0.00 -0.02 0.00 0.00 35.03 33.66 1v5b n LYS 121 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1v5b h ARG 122 N 2.11 0.35 0.00 1.97 2.43 -1.95 -0.36 114.38 118.93 1v5b h ARG 122 Ca -0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1v5b h ARG 122 Cb 1.29 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1v5b h ARG 122 CO 0.60 0.23 0.00 -0.85 -1.51 0.00 0.00 179.97 178.44 1v5b n GLU 123 N -4.71 0.10 -0.08 0.20 0.28 -1.26 -2.12 120.64 113.05 1v5b n GLU 123 Ca 0.28 0.24 -0.23 0.00 -0.16 0.00 0.00 57.16 57.30 1v5b n GLU 123 Cb 0.96 -1.66 -0.12 0.00 1.43 0.00 0.00 31.44 32.05 1v5b n GLU 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1v5b n ARG 124 N -1.85 0.64 0.14 3.44 1.74 -0.15 -4.41 116.66 116.21 1v5b n ARG 124 Ca 0.04 0.37 0.04 0.00 -0.77 0.00 0.00 57.85 57.53 1v5b n ARG 124 Cb 0.27 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.54 0.66 -3.98 1.55 3.04 -1.62 -3.39 116.25 111.97 1v5b h VAL 125 Ca -0.47 -1.96 -0.54 0.00 -1.01 0.00 0.00 66.70 62.72 1v5b h VAL 125 Cb 1.66 2.29 0.11 0.00 -2.01 0.00 0.00 31.29 33.34 1v5b h VAL 125 CO -0.14 0.38 0.68 -0.70 -1.01 0.00 0.00 177.57 176.77 1v5b s GLU 126 N -3.01 3.73 0.00 4.17 2.12 -0.90 -2.06 118.70 122.74 1v5b s GLU 126 Ca 0.04 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.72 1v5b s GLU 126 Cb 0.07 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.80 1v5b s GLU 126 CO 0.74 -0.76 0.00 0.09 -0.54 0.00 0.00 175.26 174.79 1v5b n ASN 127 N -0.16 0.00 -4.72 -1.70 3.02 -1.26 -4.81 115.26 105.63 1v5b n ASN 127 Ca 0.05 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 1v5b n ASN 127 Cb 0.42 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1v5b n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v5b n VAL 128 N -2.00 3.15 -2.66 2.41 0.31 -0.88 -4.84 118.33 113.82 1v5b n VAL 128 Ca 0.00 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.81 1v5b n VAL 128 Cb 0.00 -1.62 0.03 0.00 -0.91 0.00 0.00 33.84 31.34 1v5b n VAL 128 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1v5b s ASP 129 N -0.71 -0.08 0.35 4.52 2.15 -1.17 -1.55 116.67 120.19 1v5b s ASP 129 Ca 0.66 -0.08 0.04 0.00 0.43 0.00 0.00 52.55 53.60 1v5b s ASP 129 Cb -0.46 0.10 -0.03 0.00 -0.30 0.00 0.00 42.92 42.23 1v5b s ASP 129 CO 0.54 -0.00 0.15 -1.48 -0.17 0.00 0.00 175.17 174.20 1v5b s LEU 130 N 1.18 1.87 -0.04 -1.34 0.05 -0.96 -4.58 118.68 114.86 1v5b s LEU 130 Ca 0.21 -1.61 -0.01 0.00 0.05 0.00 0.00 54.13 52.77 1v5b s LEU 130 Cb 0.13 0.04 0.03 0.00 -2.05 0.00 0.00 46.19 44.34 1v5b s LEU 130 CO -0.13 -0.89 0.06 -0.69 -0.55 0.00 0.00 176.35 174.15 1v5b s VAL 131 N -3.39 -0.09 -0.25 1.48 1.01 0.34 -0.49 120.40 119.00 1v5b s VAL 131 Ca 0.31 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 1v5b s VAL 131 Cb 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1v5b s VAL 131 CO 0.17 0.13 0.37 -0.63 0.00 0.00 0.00 175.10 175.14 1v5b s ILE 132 N 1.62 5.19 -0.23 2.22 1.09 -0.79 -0.34 121.20 129.97 1v5b s ILE 132 Ca -0.02 0.59 -0.07 0.00 -1.10 0.00 0.00 60.65 60.05 1v5b s ILE 132 Cb -0.12 -3.70 -0.03 0.00 -1.06 0.00 0.00 42.46 37.55 1v5b s ILE 132 CO -0.03 0.19 0.06 -0.69 -0.10 0.00 0.00 174.94 174.37 1v5b s VAL 133 N 1.80 4.36 -0.10 2.92 1.01 0.70 -2.01 120.40 129.08 1v5b s VAL 133 Ca 0.16 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1v5b s VAL 133 Cb -0.15 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1v5b s VAL 133 CO 0.09 0.38 -0.19 -0.60 0.00 0.00 0.00 175.10 174.78 1v5b s ARG 134 N 1.25 3.02 0.21 2.72 3.52 -0.60 -1.35 118.95 127.72 1v5b s ARG 134 Ca 0.05 -0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 1v5b s ARG 134 Cb -0.15 -2.42 -0.08 0.00 -1.56 0.00 0.00 34.95 30.75 1v5b s ARG 134 CO 0.03 0.29 1.08 -2.00 -0.81 0.00 0.00 175.30 173.89 1v5b s GLU 135 N 0.11 4.63 -0.00 5.12 -6.30 -1.00 -1.02 118.70 120.25 1v5b s GLU 135 Ca -0.09 1.72 0.05 0.00 -2.50 0.00 0.00 54.97 54.15 1v5b s GLU 135 Cb -0.15 -3.26 -0.06 0.00 0.00 0.00 0.00 34.13 30.66 1v5b s GLU 135 CO 0.06 0.16 0.22 1.28 0.02 0.00 0.00 175.26 177.00 1v5b n LEU 136 N 1.97 0.25 0.00 2.70 4.77 0.33 -3.17 117.00 123.85 1v5b n LEU 136 Ca 0.01 -0.49 0.11 0.00 -0.03 0.00 0.00 56.01 55.61 1v5b n LEU 136 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1v5b n LEU 136 CO 0.53 0.06 -0.32 0.35 -1.33 0.00 0.00 177.39 176.68 1v5b n THR 137 N -1.14 0.05 -2.52 -5.08 -2.24 -1.26 -5.03 114.28 97.06 1v5b n THR 137 Ca 0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1v5b n THR 137 Cb 0.08 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.36 6.00 0.00 3.38 0.00 -1.26 -4.92 105.19 109.75 1v5b n GLY 138 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 2.84 -1.39 0.23 -0.02 0.00 0.13 -4.39 105.19 102.58 1v5b n GLY 139 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1v5b n GLY 139 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v5b n LEU 140 N 0.00 0.72 0.00 0.99 7.94 -1.26 -1.19 117.00 124.20 1v5b n LEU 140 Ca 0.00 -0.26 0.02 0.00 -1.11 0.00 0.00 56.01 54.66 1v5b n LEU 140 Cb 0.00 -0.02 -0.11 0.00 0.53 0.00 0.00 43.42 43.82 1v5b n LEU 140 CO 0.00 0.13 -0.56 -1.22 -1.11 0.00 0.00 177.39 174.63 1v5b n TYR 141 N -0.39 0.52 -0.01 1.96 4.02 -1.26 -4.43 117.16 117.56 1v5b n TYR 141 Ca 0.19 0.17 0.02 0.00 -0.01 0.00 0.00 57.90 58.26 1v5b n TYR 141 Cb 0.21 -0.90 -0.06 0.00 -0.02 0.00 0.00 39.34 38.57 1v5b n TYR 141 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1v5b n PHE 142 N -2.66 0.00 -1.33 -0.72 3.01 -1.22 -5.04 117.46 109.50 1v5b n PHE 142 Ca -0.12 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.97 1v5b n PHE 142 Cb 0.79 -0.25 0.05 0.00 -0.01 0.00 0.00 39.48 40.06 1v5b n PHE 142 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v5b n GLY 143 N 2.18 -1.92 3.20 1.37 0.00 -0.92 -5.00 105.19 104.10 1v5b n GLY 143 Ca -0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1v5b n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v5b s ARG 144 N -2.19 0.60 0.48 1.61 0.52 -1.26 -4.34 118.95 114.38 1v5b s ARG 144 Ca 0.64 -0.21 -0.23 0.00 -0.52 0.00 0.00 55.73 55.41 1v5b s ARG 144 Cb -0.40 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.27 1v5b s ARG 144 CO 0.59 -0.16 1.30 -1.25 0.02 0.00 0.00 175.30 175.80 1v5b s PRO 145 N -1.26 3.53 -0.37 3.54 0.04 -1.26 -4.82 135.00 134.39 1v5b s PRO 145 Ca -0.13 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1v5b s PRO 145 Cb -0.06 -2.44 0.15 0.00 0.04 0.00 0.00 34.50 32.20 1v5b s PRO 145 CO 0.03 -0.84 0.26 0.45 0.04 0.00 0.00 177.00 176.94 1v5b s SER 146 N -0.98 2.40 0.32 6.66 0.15 -1.26 -3.01 113.70 117.98 1v5b s SER 146 Ca 0.65 -2.43 -0.16 0.00 0.70 0.00 0.00 55.95 54.72 1v5b s SER 146 Cb -0.37 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.61 1v5b s SER 146 CO 0.45 -0.26 0.68 -1.83 1.20 0.00 0.00 173.24 173.48 1v5b s GLU 147 N 0.78 1.94 0.16 5.44 -1.05 -0.84 -4.99 118.70 120.13 1v5b s GLU 147 Ca 0.23 -1.29 0.06 0.00 -0.15 0.00 0.00 54.97 53.82 1v5b s GLU 147 Cb -0.14 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 1v5b s GLU 147 CO -0.06 -0.88 0.05 1.03 0.95 0.00 0.00 175.26 176.36 1v5b s ARG 148 N -3.22 2.62 -0.08 -4.83 0.52 -1.26 -2.05 118.95 110.65 1v5b s ARG 148 Ca 0.17 -0.97 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1v5b s ARG 148 Cb -0.04 -2.50 0.04 0.00 0.52 0.00 0.00 34.95 32.96 1v5b s ARG 148 CO 0.11 0.48 0.04 1.03 0.02 0.00 0.00 175.30 176.97 1v5b s ARG 149 N -2.89 0.29 1.20 3.54 0.52 -0.81 -5.00 118.95 115.80 1v5b s ARG 149 Ca 0.29 0.14 -0.18 0.00 -0.52 0.00 0.00 55.73 55.45 1v5b s ARG 149 Cb -0.10 -1.01 0.26 0.00 0.52 0.00 0.00 34.95 34.61 1v5b s ARG 149 CO 0.20 -0.39 0.56 0.41 0.02 0.00 0.00 175.30 176.11 1v5b n GLY 150 N 5.21 -3.00 3.71 -3.53 0.00 -1.26 -2.65 105.19 103.66 1v5b n GLY 150 Ca -0.06 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1v5b n GLY 150 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1v5b s PRO 151 N -4.12 4.22 -1.42 1.61 0.02 -1.26 -4.57 135.00 129.49 1v5b s PRO 151 Ca 0.50 2.32 -0.10 0.00 0.02 0.00 0.00 61.00 63.74 1v5b s PRO 151 Cb -0.10 -3.33 0.03 0.00 0.02 0.00 0.00 34.50 31.13 1v5b s PRO 151 CO 0.44 -0.64 1.07 0.41 -0.33 0.00 0.00 177.00 177.96 1v5b n GLY 152 N 3.82 -0.53 3.90 0.52 0.00 -1.26 -2.70 105.19 108.93 1v5b n GLY 152 Ca 0.14 0.23 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 1v5b n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v5b n GLU 153 N -4.81 -0.75 0.12 1.61 1.02 -1.26 -4.83 120.64 111.74 1v5b n GLU 153 Ca 0.01 0.34 -0.02 0.00 -0.02 0.00 0.00 57.16 57.47 1v5b n GLU 153 Cb 0.56 -2.94 0.07 0.00 -0.02 0.00 0.00 31.44 29.11 1v5b n GLU 153 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1v5b h ASN 154 N -1.91 0.00 -2.67 1.62 -0.73 -1.29 -3.46 115.58 107.14 1v5b h ASN 154 Ca -0.67 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 56.91 1v5b h ASN 154 Cb 1.38 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.82 1v5b h ASN 154 CO 0.47 0.71 -0.77 -0.70 -0.37 0.00 0.00 177.43 176.77 1v5b s GLU 155 N -3.21 1.56 -0.01 6.67 2.12 -1.16 -5.02 118.70 119.66 1v5b s GLU 155 Ca 0.00 -1.66 -0.08 0.00 0.36 0.00 0.00 54.97 53.59 1v5b s GLU 155 Cb 0.11 -1.66 0.01 0.00 0.26 0.00 0.00 34.13 32.84 1v5b s GLU 155 CO 0.77 0.32 0.17 0.54 -0.54 0.00 0.00 175.26 176.52 1v5b s VAL 156 N -2.35 0.07 -0.04 3.70 0.11 -1.26 -1.92 120.40 118.71 1v5b s VAL 156 Ca 0.26 -0.61 -0.17 0.00 -2.93 0.00 0.00 61.98 58.53 1v5b s VAL 156 Cb -0.05 -0.45 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1v5b s VAL 156 CO 0.12 -0.33 0.37 0.68 -3.33 0.00 0.00 175.10 172.61 1v5b s VAL 157 N -1.27 0.04 0.17 2.04 -7.23 -0.87 -5.03 120.40 108.26 1v5b s VAL 157 Ca -0.13 -0.33 0.04 0.00 -1.81 0.00 0.00 61.98 59.75 1v5b s VAL 157 Cb -0.07 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 36.17 1v5b s VAL 157 CO 0.02 -0.18 -0.08 -1.81 -0.31 0.00 0.00 175.10 172.74 1v5b s ASP 158 N -1.05 1.82 -0.09 4.85 1.01 -1.26 -1.98 116.67 119.98 1v5b s ASP 158 Ca -0.11 -1.07 0.01 0.00 0.71 0.00 0.00 52.55 52.09 1v5b s ASP 158 Cb -0.04 -0.01 0.02 0.00 1.01 0.00 0.00 42.92 43.90 1v5b s ASP 158 CO 0.04 -0.38 -0.08 -0.89 0.21 0.00 0.00 175.17 174.08 1v5b s THR 159 N -3.35 0.95 -0.49 -1.27 2.01 -1.16 -4.91 115.64 107.41 1v5b s THR 159 Ca 0.20 -0.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.68 1v5b s THR 159 Cb 0.03 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.64 1v5b s THR 159 CO 0.03 0.34 0.80 -0.22 -0.69 0.00 0.00 174.62 174.87 1v5b s LEU 160 N 1.28 4.35 -0.02 4.42 2.96 -1.26 -2.90 118.68 127.51 1v5b s LEU 160 Ca -0.03 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1v5b s LEU 160 Cb -0.14 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.74 1v5b s LEU 160 CO -0.03 -1.01 -0.15 0.00 -1.32 0.00 0.00 176.35 173.84 1v5b s ALA 161 N 3.36 1.29 0.05 5.97 0.00 -0.34 -4.84 121.76 127.25 1v5b s ALA 161 Ca 0.27 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.53 1v5b s ALA 161 Cb -0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1v5b s ALA 161 CO 0.19 0.28 0.15 0.71 0.00 0.00 0.00 175.76 177.09 1v5b s TYR 162 N -0.16 0.13 -0.06 0.00 2.02 -1.26 0.18 117.35 118.21 1v5b s TYR 162 Ca 0.02 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1v5b s TYR 162 Cb -0.08 -0.08 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 1v5b s TYR 162 CO 0.00 -0.42 -0.15 0.95 -1.57 0.00 0.00 175.55 174.36 1v5b s THR 163 N -2.81 3.02 0.39 -0.71 -4.23 -1.26 -5.01 115.64 105.03 1v5b s THR 163 Ca -0.03 -0.73 0.27 0.00 -1.18 0.00 0.00 61.69 60.01 1v5b s THR 163 Cb 0.00 -2.19 0.42 0.00 1.34 0.00 0.00 72.50 72.08 1v5b s THR 163 CO -0.05 0.58 1.45 -1.14 -0.54 0.00 0.00 174.62 174.93 1v5b n ARG 164 N 2.43 -0.04 0.09 3.99 0.63 -1.26 0.14 116.66 122.63 1v5b n ARG 164 Ca -0.17 1.20 -0.07 0.00 -0.92 0.00 0.00 57.85 57.89 1v5b n ARG 164 Cb 0.52 -2.30 0.03 0.00 0.45 0.00 0.00 32.46 31.17 1v5b n ARG 164 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1v5b h GLU 165 N 0.00 0.18 -0.24 -0.14 4.81 -1.98 -1.36 114.58 115.85 1v5b h GLU 165 Ca 0.81 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.74 1v5b h GLU 165 Cb 2.47 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.89 1v5b h GLU 165 CO -0.52 0.88 -0.37 0.93 -0.73 0.00 0.00 179.01 179.20 1v5b h GLU 166 N 0.11 0.55 -0.04 1.92 5.08 0.75 -0.71 114.58 122.24 1v5b h GLU 166 Ca -0.03 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 1v5b h GLU 166 Cb 1.38 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.64 1v5b h GLU 166 CO 0.12 0.84 -0.50 0.82 -1.00 0.00 0.00 179.01 179.29 1v5b h ILE 167 N 0.46 1.41 0.26 3.13 2.04 -1.37 -3.24 117.51 120.19 1v5b h ILE 167 Ca 0.05 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1v5b h ILE 167 Cb 0.86 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1v5b h ILE 167 CO 0.07 0.56 -0.12 -0.33 0.00 0.00 0.00 178.15 178.33 1v5b h GLU 168 N -0.07 -0.33 -0.42 2.37 5.08 -1.21 -2.93 114.58 117.07 1v5b h GLU 168 Ca -0.05 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1v5b h GLU 168 Cb 1.18 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1v5b h GLU 168 CO 0.10 -0.07 0.31 0.07 -1.00 0.00 0.00 179.01 178.42 1v5b h ARG 169 N -0.56 0.00 0.05 2.33 0.11 -1.25 -1.46 114.38 113.60 1v5b h ARG 169 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1v5b h ARG 169 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1v5b h ARG 169 CO 0.06 0.00 -0.02 0.97 0.10 0.00 0.00 179.97 181.08 1v5b h ILE 170 N 0.00 0.97 -0.59 0.08 6.09 -1.57 -3.13 117.51 119.36 1v5b h ILE 170 Ca 0.20 -1.58 0.08 0.00 -1.37 0.00 0.00 64.86 62.19 1v5b h ILE 170 Cb 0.82 1.78 -0.04 0.00 0.47 0.00 0.00 36.82 39.85 1v5b h ILE 170 CO -0.00 0.31 0.40 0.40 -3.07 0.00 0.00 178.15 176.18 1v5b h ILE 171 N -0.96 0.94 0.88 2.19 2.04 -1.32 -0.51 117.51 120.78 1v5b h ILE 171 Ca -0.01 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1v5b h ILE 171 Cb 0.55 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1v5b h ILE 171 CO 0.01 0.09 -0.47 -0.08 0.00 0.00 0.00 178.15 177.70 1v5b h GLU 172 N 0.48 -1.20 -0.23 2.37 4.22 -1.36 0.14 114.58 119.00 1v5b h GLU 172 Ca 0.27 0.08 0.04 0.00 0.08 0.00 0.00 59.36 59.83 1v5b h GLU 172 Cb 0.42 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1v5b h GLU 172 CO -0.08 -0.80 0.16 -0.22 -2.18 0.00 0.00 179.01 175.89 1v5b h LYS 173 N -1.24 0.14 -0.01 1.92 1.63 -1.38 0.46 116.57 118.08 1v5b h LYS 173 Ca -0.12 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.58 1v5b h LYS 173 Cb 0.97 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1v5b h LYS 173 CO 0.17 0.09 -0.41 0.00 -3.45 0.00 0.00 179.45 175.85 1v5b h ALA 174 N 1.87 1.29 -0.15 5.00 0.00 -0.63 -2.50 119.26 124.14 1v5b h ALA 174 Ca 0.10 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1v5b h ALA 174 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v5b h ALA 174 CO -0.01 0.53 -0.69 0.74 0.00 0.00 0.00 179.25 179.81 1v5b h PHE 175 N 0.03 0.84 -0.68 0.00 0.04 0.27 -3.20 116.94 114.24 1v5b h PHE 175 Ca -0.00 -0.35 -0.03 0.00 2.80 0.00 0.00 57.97 60.39 1v5b h PHE 175 Cb 0.74 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 1v5b h PHE 175 CO 0.00 1.14 0.29 1.96 -0.60 0.00 0.00 178.31 181.10 1v5b h GLN 176 N 0.46 0.99 -0.28 1.51 4.20 -0.81 -2.90 115.11 118.28 1v5b h GLN 176 Ca -0.03 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.37 1v5b h GLN 176 Cb 1.28 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1v5b h GLN 176 CO 0.13 0.79 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.55 1v5b h LEU 177 N 0.97 0.79 -1.23 1.46 3.38 -1.48 -2.94 115.31 116.27 1v5b h LEU 177 Ca 0.23 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1v5b h LEU 177 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1v5b h LEU 177 CO -0.02 1.13 -0.02 0.00 0.09 0.00 0.00 178.44 179.62 1v5b h ALA 178 N 0.90 1.37 -0.92 1.53 0.00 -1.54 0.18 119.26 120.78 1v5b h ALA 178 Ca 0.03 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1v5b h ALA 178 Cb 1.03 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1v5b h ALA 178 CO 0.10 0.44 0.55 0.37 0.00 0.00 0.00 179.25 180.71 1v5b h GLN 179 N 0.48 0.88 0.00 0.00 5.75 -1.33 0.88 115.11 121.78 1v5b h GLN 179 Ca 0.10 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1v5b h GLN 179 Cb 0.34 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1v5b h GLN 179 CO 0.01 0.58 -1.01 0.44 -2.65 0.00 0.00 178.83 176.20 1v5b n ILE 180 N -4.67 0.22 0.00 2.39 -5.35 -0.74 -4.63 119.36 106.58 1v5b n ILE 180 Ca 0.16 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1v5b n ILE 180 Cb 0.31 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 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 -2.05 0.00 -1.33 6.28 1.74 0.55 -4.96 116.66 116.91 1v5b n ARG 181 Ca 0.02 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1v5b n ARG 181 Cb 0.45 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.00 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 1.72 -2.08 5.56 1.74 -1.04 -4.98 116.66 117.59 1v5b n ARG 182 Ca 0.00 -3.25 -0.08 0.00 -0.77 0.00 0.00 57.85 53.75 1v5b n ARG 182 Cb 0.00 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 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 -0.64 -2.07 -5.19 5.56 5.02 0.30 -4.92 118.16 116.21 1v5b n LYS 183 Ca 0.21 0.43 -0.31 0.00 -2.02 0.00 0.00 58.31 56.62 1v5b n LYS 183 Cb 0.86 -4.87 -0.17 0.00 -0.02 0.00 0.00 35.03 30.83 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 -4.30 2.78 -0.06 1.97 1.02 -1.26 0.91 119.74 120.80 1v5b s LYS 184 Ca 0.00 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.11 1v5b s LYS 184 Cb 0.00 -2.19 0.04 0.00 -0.52 0.00 0.00 37.83 35.16 1v5b s LYS 184 CO 0.00 0.24 0.11 -1.17 -0.92 0.00 0.00 175.35 173.61 1v5b s LEU 185 N 0.18 0.25 -0.31 3.17 2.96 -0.99 -2.67 118.68 121.28 1v5b s LEU 185 Ca -0.13 0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 1v5b s LEU 185 Cb -0.16 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.64 1v5b s LEU 185 CO 0.07 -0.22 0.17 0.00 -1.32 0.00 0.00 176.35 175.05 1v5b s ALA 186 N 1.93 3.35 -0.31 5.97 0.00 -0.06 -2.43 121.76 130.22 1v5b s ALA 186 Ca 0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 51.96 50.49 1v5b s ALA 186 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1v5b s ALA 186 CO -0.05 -0.85 0.33 0.45 0.00 0.00 0.00 175.76 175.65 1v5b s SER 187 N 1.66 6.17 -0.16 0.00 0.15 -0.30 -1.74 113.70 119.47 1v5b s SER 187 Ca 0.05 -0.02 -0.07 0.00 0.70 0.00 0.00 55.95 56.61 1v5b s SER 187 Cb -0.17 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1v5b s SER 187 CO 0.08 -0.23 0.08 -0.69 1.20 0.00 0.00 173.24 173.67 1v5b s VAL 188 N 1.98 4.94 0.00 4.45 1.01 -0.79 -2.30 120.40 129.69 1v5b s VAL 188 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1v5b s VAL 188 Cb -0.16 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1v5b s VAL 188 CO 0.11 0.50 0.00 -0.90 0.00 0.00 0.00 175.10 174.81 1v5b n ASP 189 N 3.14 0.00 -2.38 3.32 5.68 -0.84 -4.40 116.55 121.07 1v5b n ASP 189 Ca -0.17 -0.29 0.01 0.00 -0.50 0.00 0.00 54.79 53.83 1v5b n ASP 189 Cb 0.53 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.55 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 1.14 0.00 0.11 3.00 -1.26 0.46 118.16 121.61 1v5b n LYS 190 Ca 0.00 -2.89 0.00 0.00 -0.00 0.00 0.00 58.31 55.42 1v5b n LYS 190 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1v5b n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b n ALA 191 N -0.28 0.62 -0.48 3.14 0.00 -1.26 -1.21 120.51 121.04 1v5b n ALA 191 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1v5b n ALA 191 Cb 0.91 -0.42 0.29 0.00 0.00 0.00 0.00 19.45 20.23 1v5b n ALA 191 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v5b n ASN 192 N -0.73 3.99 0.00 0.00 2.04 -1.26 -4.51 115.26 114.79 1v5b n ASN 192 Ca 0.00 -2.26 0.00 0.00 -0.44 0.00 0.00 54.58 51.88 1v5b n ASN 192 Cb 0.01 -0.46 0.00 0.00 -2.53 0.00 0.00 39.78 36.80 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 0.95 0.00 -3.83 3.53 0.31 -0.35 -5.11 118.33 113.84 1v5b n VAL 193 Ca 0.21 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.19 1v5b n VAL 193 Cb 0.70 -0.10 -0.08 0.00 -0.91 0.00 0.00 33.84 33.45 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 -3.74 4.21 0.55 7.52 1.43 -1.10 -4.96 118.68 122.59 1v5b s LEU 194 Ca 0.00 0.29 0.32 0.00 -1.03 0.00 0.00 54.13 53.71 1v5b s LEU 194 Cb 0.00 -2.06 1.55 0.00 0.03 0.00 0.00 46.19 45.71 1v5b s LEU 194 CO 0.00 0.26 2.08 -0.08 0.23 0.00 0.00 176.35 178.84 1v5b h GLU 195 N 6.05 0.00 -0.05 1.70 4.57 -1.93 -1.70 114.58 123.22 1v5b h GLU 195 Ca -0.46 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.57 1v5b h GLU 195 Cb 1.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1v5b h GLU 195 CO 0.69 0.08 -0.63 0.66 -1.18 0.00 0.00 179.01 178.62 1v5b h SER 196 N 0.00 0.24 1.25 1.04 4.64 -1.95 -2.36 113.55 116.40 1v5b h SER 196 Ca -0.00 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.02 1v5b h SER 196 Cb 0.37 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1v5b h SER 196 CO 0.01 0.81 -0.75 0.28 -0.87 0.00 0.00 176.83 176.31 1v5b h SER 197 N 0.15 0.00 -0.16 4.97 0.02 -1.65 -1.09 113.55 115.79 1v5b h SER 197 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1v5b h SER 197 Cb 1.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1v5b h SER 197 CO 0.10 0.74 0.01 0.03 -1.14 0.00 0.00 176.83 176.56 1v5b h ARG 198 N 0.00 0.27 -0.49 3.45 3.08 -1.29 0.10 114.38 119.51 1v5b h ARG 198 Ca -0.01 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1v5b h ARG 198 Cb 1.57 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.57 1v5b h ARG 198 CO 0.10 0.48 0.12 1.98 -1.07 0.00 0.00 179.97 181.57 1v5b h MET 199 N 0.02 0.78 -0.31 0.04 4.05 -1.44 -1.83 114.93 116.25 1v5b h MET 199 Ca 0.05 -0.19 0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1v5b h MET 199 Cb 0.35 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1v5b h MET 199 CO 0.01 0.76 0.13 2.35 0.23 0.00 0.00 176.91 180.39 1v5b h TRP 200 N 0.66 0.25 0.10 1.39 2.91 -1.00 -0.02 115.95 120.25 1v5b h TRP 200 Ca 0.15 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.19 1v5b h TRP 200 Cb 0.33 -0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1v5b h TRP 200 CO 0.02 0.13 -0.07 -0.09 -1.03 0.00 0.00 178.44 177.39 1v5b h ARG 201 N 0.29 -0.17 -0.75 2.65 2.43 -0.63 -0.60 114.38 117.60 1v5b h ARG 201 Ca 0.13 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.47 1v5b h ARG 201 Cb 0.07 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.55 1v5b h ARG 201 CO -0.11 -0.11 0.21 0.93 -1.51 0.00 0.00 179.97 179.38 1v5b h GLU 202 N -0.18 0.29 -0.12 0.20 5.08 -0.90 0.37 114.58 119.32 1v5b h GLU 202 Ca -0.00 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1v5b h GLU 202 Cb 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1v5b h GLU 202 CO -0.00 0.19 -0.41 0.82 -1.00 0.00 0.00 179.01 178.61 1v5b h ILE 203 N 0.30 1.31 -0.15 3.13 2.04 -0.56 -2.14 117.51 121.44 1v5b h ILE 203 Ca 0.43 -1.52 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 1v5b h ILE 203 Cb 0.72 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1v5b h ILE 203 CO -0.50 0.46 -0.29 0.00 0.00 0.00 0.00 178.15 177.82 1v5b h ALA 204 N 1.36 0.24 -0.67 1.87 0.00 0.62 -2.96 119.26 119.71 1v5b h ALA 204 Ca 0.02 -0.40 0.16 0.00 0.00 0.00 0.00 54.91 54.68 1v5b h ALA 204 Cb 0.82 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1v5b h ALA 204 CO 0.06 0.25 0.46 1.49 0.00 0.00 0.00 179.25 181.52 1v5b h GLU 205 N 0.08 0.21 -2.40 0.00 4.57 -0.16 -2.58 114.58 114.31 1v5b h GLU 205 Ca 0.01 -0.01 -0.79 0.00 -1.18 0.00 0.00 59.36 57.39 1v5b h GLU 205 Cb 0.87 -0.05 -0.29 0.00 -0.16 0.00 0.00 28.75 29.13 1v5b h GLU 205 CO 0.06 0.14 0.80 0.39 -1.18 0.00 0.00 179.01 179.23 1v5b n GLU 206 N -4.43 4.99 0.00 1.92 -0.58 -0.82 -3.63 120.64 118.09 1v5b n GLU 206 Ca 0.13 -4.66 0.00 0.00 -0.42 0.00 0.00 57.16 52.21 1v5b n GLU 206 Cb 0.59 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.00 1v5b n GLU 206 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1v5b n THR 207 N 0.25 0.00 -0.13 2.62 -1.04 -0.99 -4.84 114.28 110.15 1v5b n THR 207 Ca 0.41 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.35 1v5b n THR 207 Cb 0.29 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.82 1v5b n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v5b h ALA 208 N 0.00 0.51 -1.07 2.41 0.00 -1.57 0.02 119.26 119.56 1v5b h ALA 208 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.20 1v5b h ALA 208 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 1v5b h ALA 208 CO 0.00 -0.12 0.68 0.87 0.00 0.00 0.00 179.25 180.68 1v5b h LYS 209 N 0.45 0.35 0.00 0.00 1.57 -1.87 0.75 116.57 117.82 1v5b h LYS 209 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1v5b h LYS 209 Cb 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1v5b h LYS 209 CO -0.10 0.23 0.00 0.87 -0.57 0.00 0.00 179.45 179.88 1v5b h LYS 210 N 0.36 0.00 -2.25 3.15 1.57 -1.36 -3.36 116.57 114.69 1v5b h LYS 210 Ca 0.63 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.81 1v5b h LYS 210 Cb 1.62 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.52 1v5b h LYS 210 CO -0.33 0.00 -0.73 0.66 -0.57 0.00 0.00 179.45 178.49 1v5b n TYR 211 N -2.82 2.50 0.11 -1.35 4.02 0.26 -4.95 117.16 114.92 1v5b n TYR 211 Ca 0.04 -4.00 0.08 0.00 -0.01 0.00 0.00 57.90 54.01 1v5b n TYR 211 Cb 0.48 -0.49 0.55 0.00 -0.02 0.00 0.00 39.34 39.87 1v5b n TYR 211 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v5b h PRO 212 N 4.31 0.23 -1.13 -0.72 0.13 -1.69 -2.46 132.00 130.67 1v5b h PRO 212 Ca 0.17 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 65.05 1v5b h PRO 212 Cb 0.73 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 31.68 1v5b h PRO 212 CO 0.72 0.16 0.29 -0.40 -0.23 0.00 0.00 178.00 178.54 1v5b n ASP 213 N -4.50 4.00 -4.01 1.44 5.68 -1.26 -4.76 116.55 113.14 1v5b n ASP 213 Ca 0.02 -2.74 -0.20 0.00 -0.50 0.00 0.00 54.79 51.37 1v5b n ASP 213 Cb 0.16 -0.74 -0.15 0.00 -1.14 0.00 0.00 41.12 39.25 1v5b n ASP 213 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1v5b s VAL 214 N -1.50 0.81 -0.50 2.12 1.01 -0.93 -4.72 120.40 116.69 1v5b s VAL 214 Ca 0.24 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 1v5b s VAL 214 Cb 0.20 -0.71 0.08 0.00 0.00 0.00 0.00 36.38 35.95 1v5b s VAL 214 CO 0.03 0.25 0.47 -0.70 0.00 0.00 0.00 175.10 175.15 1v5b s GLU 215 N 0.15 3.01 0.16 2.72 2.12 0.26 -4.98 118.70 122.13 1v5b s GLU 215 Ca -0.02 -1.36 -0.30 0.00 0.36 0.00 0.00 54.97 53.65 1v5b s GLU 215 Cb -0.08 -4.17 -0.07 0.00 0.26 0.00 0.00 34.13 30.07 1v5b s GLU 215 CO 0.00 -1.15 1.04 -1.17 -0.54 0.00 0.00 175.26 173.45 1v5b s LEU 216 N 1.83 4.51 -0.07 2.70 2.96 -1.26 -2.34 118.68 127.01 1v5b s LEU 216 Ca 0.06 1.98 -0.05 0.00 -0.22 0.00 0.00 54.13 55.90 1v5b s LEU 216 Cb -0.25 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1v5b s LEU 216 CO 0.07 -0.14 0.17 -0.55 -1.32 0.00 0.00 176.35 174.58 1v5b s SER 217 N -0.17 -0.17 -0.05 3.68 0.15 -1.02 -5.01 113.70 111.12 1v5b s SER 217 Ca 0.48 0.35 -0.02 0.00 0.70 0.00 0.00 55.95 57.46 1v5b s SER 217 Cb -0.27 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1v5b s SER 217 CO 0.33 -0.09 0.05 -1.00 1.20 0.00 0.00 173.24 173.73 1v5b s HIS 218 N 0.46 3.26 -0.01 3.44 0.09 -1.26 -1.15 115.29 120.12 1v5b s HIS 218 Ca -0.03 0.23 -0.03 0.00 -0.00 0.00 0.00 55.06 55.23 1v5b s HIS 218 Cb -0.05 -1.77 -0.00 0.00 -0.00 0.00 0.00 32.58 30.76 1v5b s HIS 218 CO -0.02 0.54 0.07 -1.64 -0.00 0.00 0.00 174.74 173.68 1v5b s MET 219 N -1.32 0.25 0.04 1.40 -1.94 -0.97 -4.96 119.30 111.80 1v5b s MET 219 Ca 0.18 -0.19 -0.25 0.00 -1.71 0.00 0.00 55.69 53.72 1v5b s MET 219 Cb -0.12 0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.77 1v5b s MET 219 CO 0.08 -0.05 0.78 -0.51 -0.01 0.00 0.00 175.02 175.32 1v5b s LEU 220 N -0.68 4.44 0.42 -0.03 1.43 -1.26 -1.99 118.68 121.02 1v5b s LEU 220 Ca -0.08 1.47 0.29 0.00 -1.03 0.00 0.00 54.13 54.78 1v5b s LEU 220 Cb -0.05 -3.26 1.45 0.00 0.03 0.00 0.00 46.19 44.36 1v5b s LEU 220 CO 0.00 -0.01 1.59 1.62 0.23 0.00 0.00 176.35 179.78 1v5b h VAL 221 N 4.17 0.02 -0.03 -1.59 3.04 -0.33 0.39 116.25 121.92 1v5b h VAL 221 Ca -0.44 -0.01 -0.18 0.00 -1.01 0.00 0.00 66.70 65.07 1v5b h VAL 221 Cb 1.21 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1v5b h VAL 221 CO 0.71 0.00 -0.78 -2.24 -1.01 0.00 0.00 177.57 174.25 1v5b h ASP 222 N 0.02 0.29 -0.25 3.17 2.03 -1.92 -2.52 116.42 117.23 1v5b h ASP 222 Ca 0.87 -0.21 -0.07 0.00 -0.73 0.00 0.00 57.03 56.89 1v5b h ASP 222 Cb 2.65 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 41.06 1v5b h ASP 222 CO -0.54 0.96 -0.11 0.28 -1.03 0.00 0.00 179.24 178.80 1v5b h SER 223 N 0.15 0.53 -0.82 4.15 0.02 -0.65 -2.83 113.55 114.10 1v5b h SER 223 Ca -0.03 -0.40 0.08 0.00 -0.84 0.00 0.00 61.79 60.60 1v5b h SER 223 Cb 1.37 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 1v5b h SER 223 CO 0.12 0.81 0.53 0.74 -1.14 0.00 0.00 176.83 177.90 1v5b h THR 224 N 0.25 0.99 -0.26 -2.27 2.02 -1.30 0.19 112.91 112.53 1v5b h THR 224 Ca 0.06 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 66.98 1v5b h THR 224 Cb 0.61 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1v5b h THR 224 CO 0.03 0.15 0.09 0.00 0.37 0.00 0.00 175.52 176.16 1v5b h ALA 225 N 1.58 0.30 0.49 6.16 0.00 -1.21 0.00 119.26 126.57 1v5b h ALA 225 Ca 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1v5b h ALA 225 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1v5b h ALA 225 CO -0.14 -0.32 -0.23 0.52 0.00 0.00 0.00 179.25 179.08 1v5b h MET 226 N 0.21 -0.63 -0.95 0.00 2.86 -1.01 -3.14 114.93 112.28 1v5b h MET 226 Ca 0.12 0.04 0.17 0.00 -2.06 0.00 0.00 59.70 57.97 1v5b h MET 226 Cb 0.08 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 31.80 1v5b h MET 226 CO -0.12 -0.36 0.60 1.96 1.06 0.00 0.00 176.91 180.05 1v5b h GLN 227 N -0.78 0.66 0.00 1.72 1.08 -0.75 0.11 115.11 117.13 1v5b h GLN 227 Ca -0.07 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1v5b h GLN 227 Cb 0.56 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1v5b h GLN 227 CO 0.11 0.43 0.08 1.28 -0.95 0.00 0.00 178.83 179.78 1v5b n LEU 228 N -4.62 0.49 -0.06 1.46 4.77 -0.04 -1.01 117.00 117.99 1v5b n LEU 228 Ca 0.20 0.70 -0.06 0.00 -0.03 0.00 0.00 56.01 56.82 1v5b n LEU 228 Cb 0.56 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1v5b n LEU 228 CO 0.27 -0.87 -0.48 -0.38 -1.33 0.00 0.00 177.39 174.59 1v5b n ILE 229 N -2.19 1.21 1.83 -0.08 2.08 0.34 -4.10 119.36 118.45 1v5b n ILE 229 Ca -0.01 0.22 0.05 0.00 0.56 0.00 0.00 62.75 63.56 1v5b n ILE 229 Cb 0.11 -2.10 0.27 0.00 -0.75 0.00 0.00 39.64 37.16 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b n ALA 230 N -4.01 2.47 -2.55 -1.39 0.00 -0.97 -4.27 120.51 109.78 1v5b n ALA 230 Ca -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1v5b n ALA 230 Cb 0.37 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1v5b n ALA 230 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1v5b n ASN 231 N -0.65 -0.40 0.31 0.00 2.85 -0.18 -4.99 115.26 112.20 1v5b n ASN 231 Ca 0.07 -1.28 0.19 0.00 -0.11 0.00 0.00 54.58 53.45 1v5b n ASN 231 Cb 0.03 0.26 1.01 0.00 1.24 0.00 0.00 39.78 42.32 1v5b n ASN 231 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1v5b h PRO 232 N 0.34 0.00 0.00 1.20 0.13 -1.62 -2.43 132.00 129.62 1v5b h PRO 232 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1v5b h PRO 232 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1v5b h PRO 232 CO -0.06 0.00 0.05 0.41 -0.23 0.00 0.00 178.00 178.17 1v5b n GLY 233 N -1.20 -0.62 0.64 1.56 0.00 -1.26 -2.08 105.19 102.23 1v5b n GLY 233 Ca -0.02 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.80 1.86 -4.39 1.61 10.64 -0.91 -4.87 117.38 119.50 1v5b n GLN 234 Ca -0.01 -1.27 -0.34 0.00 -1.83 0.00 0.00 57.00 53.55 1v5b n GLN 234 Cb 0.06 -1.44 -0.11 0.00 -0.86 0.00 0.00 30.24 27.90 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 -1.84 3.08 0.00 2.61 0.08 -0.88 -5.00 117.98 116.02 1v5b s PHE 235 Ca 0.34 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1v5b s PHE 235 Cb 0.19 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 1v5b s PHE 235 CO 0.29 0.22 0.00 -3.47 -0.10 0.00 0.00 175.22 172.17 1v5b n ASP 236 N 2.83 0.00 -4.61 1.36 2.03 -1.26 -3.94 116.55 112.95 1v5b n ASP 236 Ca -0.18 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.79 1v5b n ASP 236 Cb 0.53 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.82 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 0.00 3.87 -0.05 5.18 1.01 -1.09 -0.51 120.40 128.81 1v5b s VAL 237 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1v5b s VAL 237 Cb 0.00 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1v5b s VAL 237 CO 0.00 0.59 -0.11 -0.63 0.00 0.00 0.00 175.10 174.95 1v5b s ILE 238 N -0.84 0.98 -0.05 2.22 1.01 0.54 -0.89 121.20 124.16 1v5b s ILE 238 Ca 0.13 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1v5b s ILE 238 Cb -0.11 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.47 1v5b s ILE 238 CO 0.02 0.31 -0.14 0.54 0.00 0.00 0.00 174.94 175.68 1v5b s VAL 239 N 0.55 1.21 0.31 2.92 0.11 -0.71 0.25 120.40 125.04 1v5b s VAL 239 Ca -0.11 -0.56 -0.07 0.00 -2.93 0.00 0.00 61.98 58.31 1v5b s VAL 239 Cb -0.14 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 1v5b s VAL 239 CO 0.02 0.36 0.49 0.28 -3.33 0.00 0.00 175.10 172.93 1v5b s THR 240 N 0.35 0.00 1.10 5.04 -1.32 -0.46 -1.89 115.64 118.46 1v5b s THR 240 Ca -0.09 -1.49 -0.13 0.00 -1.21 0.00 0.00 61.69 58.78 1v5b s THR 240 Cb -0.13 -2.50 0.25 0.00 -1.51 0.00 0.00 72.50 68.61 1v5b s THR 240 CO 0.03 0.00 1.05 -1.83 -2.21 0.00 0.00 174.62 171.66 1v5b s GLU 241 N -3.39 -0.42 0.25 7.08 -1.05 -1.26 -2.37 118.70 117.54 1v5b s GLU 241 Ca 0.26 0.76 -0.03 0.00 -0.15 0.00 0.00 54.97 55.82 1v5b s GLU 241 Cb -0.01 -1.62 0.46 0.00 -0.44 0.00 0.00 34.13 32.53 1v5b s GLU 241 CO 0.15 -3.37 1.77 -0.97 0.95 0.00 0.00 175.26 173.79 1v5b h ASN 242 N -2.36 0.52 0.02 0.83 -0.73 -1.83 0.17 115.58 112.20 1v5b h ASN 242 Ca -0.59 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 57.66 1v5b h ASN 242 Cb 1.33 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1v5b h ASN 242 CO 0.52 0.25 -0.01 -0.03 -0.37 0.00 0.00 177.43 177.79 1v5b h MET 243 N 0.63 -0.03 -0.79 6.67 4.05 -1.90 -2.35 114.93 121.21 1v5b h MET 243 Ca 0.42 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.96 1v5b h MET 243 Cb 0.54 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.27 1v5b h MET 243 CO -0.33 0.66 0.41 0.74 0.23 0.00 0.00 176.91 178.62 1v5b h PHE 244 N -0.95 0.73 -0.74 1.39 0.04 -1.92 0.14 116.94 115.64 1v5b h PHE 244 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1v5b h PHE 244 Cb 0.70 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 1v5b h PHE 244 CO 0.18 0.24 0.39 0.78 -0.60 0.00 0.00 178.31 179.30 1v5b h GLY 245 N 0.65 1.10 0.59 -1.45 0.00 -0.74 0.44 103.07 103.67 1v5b h GLY 245 Ca 0.40 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1v5b h GLY 245 CO -0.30 0.48 -0.40 -1.80 0.00 0.00 0.00 176.54 174.52 1v5b h ASP 246 N 1.03 -1.10 0.51 0.19 3.58 -0.17 -1.40 116.42 119.08 1v5b h ASP 246 Ca 0.26 0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.63 1v5b h ASP 246 Cb 0.05 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1v5b h ASP 246 CO -0.04 -0.55 -0.75 0.16 -2.88 0.00 0.00 179.24 175.18 1v5b h ILE 247 N -0.82 1.46 -0.12 2.25 -0.00 -1.24 -3.01 117.51 116.02 1v5b h ILE 247 Ca -0.03 -2.35 -0.09 0.00 -0.00 0.00 0.00 64.86 62.38 1v5b h ILE 247 Cb 0.73 2.27 -0.01 0.00 -0.00 0.00 0.00 36.82 39.81 1v5b h ILE 247 CO -0.07 0.69 -0.34 -0.07 -0.00 0.00 0.00 178.15 178.37 1v5b h LEU 248 N 0.12 0.24 -0.09 0.16 3.38 -0.83 -0.68 115.31 117.60 1v5b h LEU 248 Ca -0.02 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1v5b h LEU 248 Cb 1.32 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1v5b h LEU 248 CO 0.11 0.57 -0.19 0.28 0.09 0.00 0.00 178.44 179.30 1v5b h SER 249 N 0.20 0.33 -0.04 -0.43 0.02 -1.27 -2.22 113.55 110.16 1v5b h SER 249 Ca 0.03 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1v5b h SER 249 Cb 0.70 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1v5b h SER 249 CO 0.05 0.84 0.02 0.44 -1.14 0.00 0.00 176.83 177.04 1v5b h ASP 250 N -0.16 0.05 1.53 3.07 5.19 -1.39 -0.18 116.42 124.55 1v5b h ASP 250 Ca 0.00 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1v5b h ASP 250 Cb 0.78 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 1v5b h ASP 250 CO 0.04 0.05 -0.02 0.25 -3.12 0.00 0.00 179.24 176.44 1v5b h LEU 251 N 0.06 0.00 0.02 1.55 5.85 -0.84 -3.16 115.31 118.79 1v5b h LEU 251 Ca 0.02 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.46 1v5b h LEU 251 Cb 0.01 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1v5b h LEU 251 CO -0.00 0.02 -1.52 0.00 -0.34 0.00 0.00 178.44 176.60 1v5b h ALA 252 N 1.98 0.58 0.00 1.25 0.00 -0.44 -3.35 119.26 119.28 1v5b h ALA 252 Ca -0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 54.91 53.63 1v5b h ALA 252 Cb 0.79 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1v5b h ALA 252 CO 0.00 1.43 -0.02 0.77 0.00 0.00 0.00 179.25 181.43 1v5b h SER 253 N 0.01 0.00 0.83 0.00 0.02 -1.32 -2.67 113.55 110.42 1v5b h SER 253 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1v5b h SER 253 Cb 1.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.49 1v5b h SER 253 CO 0.10 0.02 -0.94 1.33 -1.14 0.00 0.00 176.83 176.20 1v5b n VAL 254 N -4.05 0.45 0.30 2.27 0.24 -1.25 -3.99 118.33 112.30 1v5b n VAL 254 Ca -0.03 -0.42 0.15 0.00 -2.04 0.00 0.00 64.34 62.00 1v5b n VAL 254 Cb 0.10 -0.18 0.55 0.00 -1.47 0.00 0.00 33.84 32.85 1v5b n VAL 254 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 1v5b h ILE 255 N 0.00 0.00 0.00 1.34 3.07 -1.62 -3.21 117.51 117.09 1v5b h ILE 255 Ca 0.00 -0.56 -0.02 0.00 1.55 0.00 0.00 64.86 65.82 1v5b h ILE 255 Cb 0.89 1.52 -0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1v5b h ILE 255 CO 0.00 0.00 -1.81 0.35 -1.05 0.00 0.00 178.15 175.64 1v5b n THR 256 N -2.93 0.09 0.00 0.16 -2.24 -1.26 -4.43 114.28 103.67 1v5b n THR 256 Ca 0.02 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1v5b n THR 256 Cb 0.34 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.57 1.13 0.42 3.38 0.00 -1.21 -3.89 105.19 106.60 1v5b n GLY 257 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.21 1v5b n GLY 257 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v5b h SER 258 N 0.00 0.00 -0.44 1.61 4.64 -1.83 -3.43 113.55 114.09 1v5b h SER 258 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1v5b h SER 258 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1v5b h SER 258 CO 0.00 0.00 -0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 1v5b n LEU 259 N -4.18 -0.07 0.00 5.97 7.94 -1.26 -2.94 117.00 122.46 1v5b n LEU 259 Ca 0.13 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.54 1v5b n LEU 259 Cb 0.78 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1v5b n LEU 259 CO 0.36 -0.90 0.00 0.61 -1.11 0.00 0.00 177.39 176.35 1v5b n GLY 260 N 0.69 1.23 0.27 -3.96 0.00 -1.26 -4.84 105.19 97.31 1v5b n GLY 260 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.26 0.00 -2.79 1.61 0.00 -1.15 -4.45 117.12 110.09 1v5b n MET 261 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 57.70 57.16 1v5b n MET 261 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 33.22 33.10 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 0.00 4.30 0.46 3.17 1.43 -1.26 -3.58 118.68 123.21 1v5b s LEU 262 Ca 0.00 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1v5b s LEU 262 Cb 0.00 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.79 1v5b s LEU 262 CO 0.00 -0.31 0.68 -2.16 0.23 0.00 0.00 176.35 174.79 1v5b s PRO 263 N 1.41 2.94 -0.02 1.29 0.04 -1.26 -0.10 135.00 139.29 1v5b s PRO 263 Ca 0.47 -0.62 -0.26 0.00 0.04 0.00 0.00 61.00 60.63 1v5b s PRO 263 Cb -0.19 -2.57 0.06 0.00 0.04 0.00 0.00 34.50 31.84 1v5b s PRO 263 CO 0.21 -0.35 0.57 -1.54 0.04 0.00 0.00 177.00 175.93 1v5b s SER 264 N -4.27 -0.51 0.04 6.66 1.04 -0.70 -4.13 113.70 111.83 1v5b s SER 264 Ca 0.50 0.46 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1v5b s SER 264 Cb -0.10 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1v5b s SER 264 CO 0.37 -0.60 -0.10 0.00 0.98 0.00 0.00 173.24 173.89 1v5b s ALA 265 N -1.50 0.77 -0.30 5.32 0.00 -0.73 -1.96 121.76 123.36 1v5b s ALA 265 Ca -0.10 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1v5b s ALA 265 Cb -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.13 1v5b s ALA 265 CO 0.06 0.08 -0.03 -1.12 0.00 0.00 0.00 175.76 174.75 1v5b s SER 266 N -1.32 4.69 0.49 0.00 0.01 -0.13 0.99 113.70 118.42 1v5b s SER 266 Ca -0.05 -1.55 0.07 0.00 1.31 0.00 0.00 55.95 55.73 1v5b s SER 266 Cb -0.08 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.53 1v5b s SER 266 CO 0.01 -0.27 0.39 -0.76 0.41 0.00 0.00 173.24 173.02 1v5b s LEU 267 N 1.11 3.00 0.00 2.44 1.43 0.45 -1.89 118.68 125.22 1v5b s LEU 267 Ca -0.03 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1v5b s LEU 267 Cb -0.20 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1v5b s LEU 267 CO -0.04 -0.90 0.00 -2.11 0.23 0.00 0.00 176.35 173.52 1v5b n ARG 268 N -1.66 0.45 0.05 1.70 1.85 -1.25 -2.34 116.66 115.46 1v5b n ARG 268 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.74 1v5b n ARG 268 Cb 0.63 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.96 1v5b n ARG 268 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1v5b h SER 269 N 0.00 -0.15 0.00 2.89 0.02 -1.89 -3.46 113.55 110.95 1v5b h SER 269 Ca 0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1v5b h SER 269 Cb 0.00 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1v5b h SER 269 CO 0.00 0.34 0.00 -0.90 -1.14 0.00 0.00 176.83 175.13 1v5b n ASP 270 N -4.94 0.00 -0.01 3.07 5.68 -1.26 -4.98 116.55 114.11 1v5b n ASP 270 Ca -0.08 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.31 1v5b n ASP 270 Cb 0.26 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.21 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 0.02 -1.97 0.11 5.12 -1.26 -4.92 116.66 113.77 1v5b n ARG 271 Ca 0.00 -0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 1v5b n ARG 271 Cb 0.00 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.77 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 -2.99 3.07 0.26 -1.55 2.19 -1.26 -4.18 117.98 113.52 1v5b s PHE 272 Ca 0.09 0.71 -0.19 0.00 0.33 0.00 0.00 56.93 57.87 1v5b s PHE 272 Cb 0.16 -3.89 0.02 0.00 -1.31 0.00 0.00 43.02 38.00 1v5b s PHE 272 CO 0.83 -3.22 0.66 0.20 1.83 0.00 0.00 175.22 175.51 1v5b s GLY 273 N 1.03 0.01 -0.12 13.12 0.00 -1.26 -3.97 107.32 116.13 1v5b s GLY 273 Ca 0.68 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.03 1v5b s GLY 273 CO 0.33 -0.19 -0.17 -0.29 0.00 0.00 0.00 173.10 172.77 1v5b s MET 274 N -3.93 3.24 0.09 2.90 1.75 -0.79 -1.49 119.30 121.07 1v5b s MET 274 Ca 0.13 -0.76 0.09 0.00 -1.25 0.00 0.00 55.69 53.90 1v5b s MET 274 Cb -0.04 -2.52 -0.04 0.00 2.84 0.00 0.00 34.83 35.07 1v5b s MET 274 CO 0.06 0.16 -0.24 0.71 -0.65 0.00 0.00 175.02 175.07 1v5b s TYR 275 N 0.44 2.40 -0.08 4.11 1.51 0.09 -0.96 117.35 124.86 1v5b s TYR 275 Ca -0.13 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 1v5b s TYR 275 Cb -0.16 -1.34 0.11 0.00 -0.11 0.00 0.00 41.96 40.46 1v5b s TYR 275 CO 0.06 0.28 0.94 -1.83 -1.11 0.00 0.00 175.55 173.89 1v5b s GLU 276 N -1.76 0.71 0.45 -0.62 -1.05 -0.83 -0.69 118.70 114.92 1v5b s GLU 276 Ca 0.14 -0.10 -0.21 0.00 -0.15 0.00 0.00 54.97 54.65 1v5b s GLU 276 Cb -0.10 0.33 -0.10 0.00 -0.44 0.00 0.00 34.13 33.82 1v5b s GLU 276 CO 0.06 -0.28 1.00 -1.25 0.95 0.00 0.00 175.26 175.73 1v5b s PRO 277 N -2.25 4.03 0.04 -4.83 0.04 -1.26 -1.72 135.00 129.06 1v5b s PRO 277 Ca 0.02 1.26 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 1v5b s PRO 277 Cb -0.01 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1v5b s PRO 277 CO -0.04 -0.22 1.31 0.28 0.04 0.00 0.00 177.00 178.37 1v5b h VAL 278 N 1.78 0.00 -2.23 -0.36 2.07 -0.79 -3.45 116.25 113.27 1v5b h VAL 278 Ca -0.49 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.45 1v5b h VAL 278 Cb 1.20 0.00 0.19 0.00 -1.52 0.00 0.00 31.29 31.16 1v5b h VAL 278 CO 0.60 0.00 -1.14 0.00 0.02 0.00 0.00 177.57 177.05 1v5b n HIS 279 N -4.06 -2.93 0.00 1.57 1.44 -1.26 -5.00 115.22 104.98 1v5b n HIS 279 Ca -0.08 0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.98 1v5b n HIS 279 Cb 0.27 -1.69 0.00 0.00 0.12 0.00 0.00 29.99 28.69 1v5b n HIS 279 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1v5b n GLY 280 N 2.54 -0.52 1.10 -1.39 0.00 -1.26 -4.88 105.19 100.77 1v5b n GLY 280 Ca 0.06 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 3.19 -2.00 1.61 3.41 -1.26 -4.79 113.62 113.78 1v5b n SER 281 Ca 0.00 -1.99 -0.01 0.00 -0.26 0.00 0.00 58.87 56.61 1v5b n SER 281 Cb 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 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 1.25 -1.05 -0.25 7.33 0.00 -1.26 -2.62 120.51 123.90 1v5b n ALA 282 Ca 0.20 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.74 1v5b n ALA 282 Cb 0.51 -0.04 0.37 0.00 0.00 0.00 0.00 19.45 20.28 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 0.63 0.70 -0.07 0.00 0.13 -1.90 -3.26 132.00 128.22 1v5b h PRO 283 Ca -0.02 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1v5b h PRO 283 Cb 0.05 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 1v5b h PRO 283 CO 0.01 0.46 -0.57 0.38 -0.23 0.00 0.00 178.00 178.05 1v5b h ASP 284 N 0.72 0.26 -0.50 1.44 -0.00 -1.98 -3.19 116.42 113.16 1v5b h ASP 284 Ca 0.41 -0.14 0.00 0.00 -0.00 0.00 0.00 57.03 57.30 1v5b h ASP 284 Cb 0.60 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1v5b h ASP 284 CO -0.18 0.77 0.00 2.30 -0.00 0.00 0.00 179.24 182.14 1v5b n ILE 285 N -3.89 0.67 -1.43 4.15 -5.35 -1.23 -4.98 119.36 107.30 1v5b n ILE 285 Ca -0.02 -0.69 -0.36 0.00 -0.27 0.00 0.00 62.75 61.41 1v5b n ILE 285 Cb 0.59 0.38 0.08 0.00 -1.74 0.00 0.00 39.64 38.96 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v5b n ALA 286 N 1.02 0.08 -1.44 -1.28 0.00 -1.21 -2.75 120.51 114.93 1v5b n ALA 286 Ca 0.18 -0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1v5b n ALA 286 Cb 0.44 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.66 1v5b n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 287 N 1.03 1.50 0.23 0.00 0.00 -1.26 -4.81 105.19 101.88 1v5b n GLY 287 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.84 1.91 -2.47 1.61 6.02 -1.11 -5.00 117.38 116.50 1v5b n GLN 288 Ca -0.16 -0.64 -0.08 0.00 -0.01 0.00 0.00 57.00 56.11 1v5b n GLN 288 Cb 0.56 -1.07 0.01 0.00 1.02 0.00 0.00 30.24 30.76 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 0.82 0.19 0.17 1.08 0.00 -1.26 -4.94 105.19 101.24 1v5b n GLY 289 Ca 0.04 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 1v5b n GLY 289 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v5b n LYS 290 N -1.94 0.49 -0.97 1.61 5.02 -1.26 -1.46 118.16 119.66 1v5b n LYS 290 Ca -0.05 0.14 -0.32 0.00 -2.02 0.00 0.00 58.31 56.05 1v5b n LYS 290 Cb 0.55 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 1v5b n LYS 290 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v5b n ALA 291 N -3.34 -2.42 -2.59 7.82 0.00 -1.26 -4.68 120.51 114.04 1v5b n ALA 291 Ca -0.38 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1v5b n ALA 291 Cb 0.86 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 1v5b n ALA 291 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1v5b s ASN 292 N -0.71 6.36 0.52 0.00 3.84 -1.26 -4.52 114.94 119.16 1v5b s ASN 292 Ca 0.44 -0.30 0.31 0.00 0.21 0.00 0.00 52.86 53.52 1v5b s ASN 292 Cb -0.58 -2.37 1.25 0.00 -0.55 0.00 0.00 41.25 39.01 1v5b s ASN 292 CO 0.42 -0.95 1.95 1.55 -2.79 0.00 0.00 177.10 177.28 1v5b h PRO 293 N 9.03 0.00 -0.38 0.43 0.13 -1.89 -3.36 132.00 135.95 1v5b h PRO 293 Ca -0.25 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.94 1v5b h PRO 293 Cb 1.09 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.13 1v5b h PRO 293 CO 0.97 0.07 -0.43 -0.07 -0.23 0.00 0.00 178.00 178.31 1v5b h LEU 294 N 0.00 -1.44 -1.36 1.56 3.38 -1.91 0.67 115.31 116.21 1v5b h LEU 294 Ca -0.00 0.22 0.19 0.00 0.09 0.00 0.00 57.88 58.38 1v5b h LEU 294 Cb 0.57 0.62 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1v5b h LEU 294 CO 0.01 -0.37 0.60 1.23 0.09 0.00 0.00 178.44 180.00 1v5b h GLY 295 N -0.34 1.13 1.06 0.83 0.00 -1.71 0.25 103.07 104.29 1v5b h GLY 295 Ca 0.13 -0.24 -0.27 0.00 0.00 0.00 0.00 47.33 46.95 1v5b h GLY 295 CO -0.56 -0.00 -1.13 -0.84 0.00 0.00 0.00 176.54 174.01 1v5b h THR 296 N 0.53 1.35 0.26 4.70 2.02 -1.57 -1.64 112.91 118.56 1v5b h THR 296 Ca 0.49 -2.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.18 1v5b h THR 296 Cb 1.05 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1v5b h THR 296 CO -0.23 0.74 -0.16 0.58 0.37 0.00 0.00 175.52 176.82 1v5b h VAL 297 N 0.06 0.65 0.00 3.16 2.07 0.16 0.26 116.25 122.62 1v5b h VAL 297 Ca -0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1v5b h VAL 297 Cb 1.84 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1v5b h VAL 297 CO 0.21 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.69 1v5b h LEU 298 N -0.41 0.00 -0.70 2.57 3.38 -0.66 0.37 115.31 119.85 1v5b h LEU 298 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1v5b h LEU 298 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1v5b h LEU 298 CO 0.02 0.05 -0.36 -1.28 0.09 0.00 0.00 178.44 176.96 1v5b h SER 299 N 0.00 0.00 1.43 -0.43 0.87 -0.05 -2.53 113.55 112.83 1v5b h SER 299 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1v5b h SER 299 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1v5b h SER 299 CO 0.01 0.36 -0.43 0.00 -0.53 0.00 0.00 176.83 176.24 1v5b h ALA 300 N 1.64 0.77 0.00 6.23 0.00 0.31 -3.23 119.26 124.97 1v5b h ALA 300 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v5b h ALA 300 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1v5b h ALA 300 CO 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.17 1v5b h ALA 301 N 2.15 0.92 0.02 0.00 0.00 -0.87 -3.08 119.26 118.40 1v5b h ALA 301 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1v5b h ALA 301 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1v5b h ALA 301 CO 0.00 0.00 -1.34 -0.07 0.00 0.00 0.00 179.25 177.84 1v5b h LEU 302 N 0.00 0.08 0.37 0.00 3.38 -1.54 -3.19 115.31 114.41 1v5b h LEU 302 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1v5b h LEU 302 Cb 0.83 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1v5b h LEU 302 CO 0.00 1.09 -0.26 -0.03 0.09 0.00 0.00 178.44 179.33 1v5b h MET 303 N 0.01 -0.60 -0.40 1.13 4.05 -1.58 0.06 114.93 117.61 1v5b h MET 303 Ca -0.15 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.39 1v5b h MET 303 Cb 1.90 0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 32.76 1v5b h MET 303 CO 0.12 -0.40 -0.11 -0.07 0.23 0.00 0.00 176.91 176.69 1v5b h LEU 304 N -0.62 -0.39 0.00 3.39 3.38 -1.66 0.43 115.31 119.83 1v5b h LEU 304 Ca -0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v5b h LEU 304 Cb 0.53 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1v5b h LEU 304 CO 0.01 -0.14 0.00 -1.14 0.09 0.00 0.00 178.44 177.26 1v5b n ARG 305 N -5.31 0.00 0.00 1.13 0.63 -1.07 -0.52 116.66 111.52 1v5b n ARG 305 Ca 0.02 0.37 0.08 0.00 -0.92 0.00 0.00 57.85 57.41 1v5b n ARG 305 Cb 0.22 -1.32 0.37 0.00 0.45 0.00 0.00 32.46 32.19 1v5b n ARG 305 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1v5b n TYR 306 N -1.62 0.00 0.02 -0.14 4.01 -0.01 -0.31 117.16 119.12 1v5b n TYR 306 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1v5b n TYR 306 Cb 0.00 -0.43 -0.00 0.00 -0.31 0.00 0.00 39.34 38.59 1v5b n TYR 306 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1v5b n SER 307 N -1.43 0.36 0.00 7.72 7.64 0.15 -4.70 113.62 123.36 1v5b n SER 307 Ca 0.05 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.25 1v5b n SER 307 Cb 0.17 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 -0.67 0.00 -1.61 1.43 3.72 -0.65 -4.81 117.46 114.88 1v5b n PHE 308 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1v5b n PHE 308 Cb 0.01 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.65 2.70 1.37 0.00 0.58 -4.91 105.19 105.58 1v5b n GLY 309 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.09 7.30 -0.23 0.99 4.77 -0.74 -4.78 117.00 123.22 1v5b n LEU 310 Ca -0.09 -4.97 0.03 0.00 -0.03 0.00 0.00 56.01 50.95 1v5b n LEU 310 Cb 0.40 -1.34 0.14 0.00 -2.33 0.00 0.00 43.42 40.29 1v5b n LEU 310 CO 0.13 1.82 0.90 -0.08 -1.33 0.00 0.00 177.39 178.83 1v5b h GLU 311 N 4.96 0.22 -0.55 3.23 4.57 -1.87 -2.49 114.58 122.66 1v5b h GLU 311 Ca 0.51 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.77 1v5b h GLU 311 Cb 0.44 -0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 28.87 1v5b h GLU 311 CO 1.44 0.15 -0.37 -0.22 -1.18 0.00 0.00 179.01 178.83 1v5b h LYS 312 N 0.23 -0.20 -0.49 1.92 3.64 -1.99 -1.73 116.57 117.96 1v5b h LYS 312 Ca 0.37 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1v5b h LYS 312 Cb 0.60 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1v5b h LYS 312 CO -0.49 -0.13 -0.11 0.93 -2.27 0.00 0.00 179.45 177.38 1v5b h GLU 313 N -0.21 0.89 0.21 1.90 3.07 -1.86 -3.10 114.58 115.49 1v5b h GLU 313 Ca 0.20 -0.31 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1v5b h GLU 313 Cb 0.56 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1v5b h GLU 313 CO -0.66 0.95 -0.40 0.00 -1.40 0.00 0.00 179.01 177.51 1v5b h ALA 314 N 1.07 -0.77 0.00 3.43 0.00 -0.97 -0.25 119.26 121.77 1v5b h ALA 314 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v5b h ALA 314 Cb 0.63 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v5b h ALA 314 CO 0.04 -0.99 0.02 0.00 0.00 0.00 0.00 179.25 178.32 1v5b n ALA 315 N -2.78 1.00 -0.04 0.00 0.00 -0.87 -1.58 120.51 116.24 1v5b n ALA 315 Ca -0.08 0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 1v5b n ALA 315 Cb 0.38 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 1v5b n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5b h ALA 316 N 1.95 -0.00 0.02 0.00 0.00 -0.98 -1.97 119.26 118.28 1v5b h ALA 316 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1v5b h ALA 316 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1v5b h ALA 316 CO 0.00 0.04 -0.01 0.82 0.00 0.00 0.00 179.25 180.10 1v5b h ILE 317 N -0.74 1.01 -0.84 0.00 2.04 -0.90 0.13 117.51 118.21 1v5b h ILE 317 Ca -0.03 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.80 1v5b h ILE 317 Cb 1.03 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1v5b h ILE 317 CO 0.03 0.03 0.55 -0.33 0.00 0.00 0.00 178.15 178.43 1v5b h GLU 318 N -0.07 0.89 0.04 2.37 5.08 -1.50 0.96 114.58 122.35 1v5b h GLU 318 Ca -0.00 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 1v5b h GLU 318 Cb 0.06 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1v5b h GLU 318 CO 0.00 0.59 -1.05 -0.22 -1.00 0.00 0.00 179.01 177.33 1v5b h LYS 319 N 0.92 0.46 -0.16 2.33 3.64 -1.12 -1.89 116.57 120.75 1v5b h LYS 319 Ca 0.37 -0.55 0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1v5b h LYS 319 Cb 0.25 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1v5b h LYS 319 CO -0.14 1.19 -0.11 0.00 -2.27 0.00 0.00 179.45 178.13 1v5b h ALA 320 N 0.60 0.01 0.23 5.00 0.00 0.34 0.51 119.26 125.96 1v5b h ALA 320 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v5b h ALA 320 Cb 1.71 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1v5b h ALA 320 CO 0.19 -0.55 -0.23 0.28 0.00 0.00 0.00 179.25 178.94 1v5b h VAL 321 N -0.12 0.51 -0.38 0.00 2.07 -0.83 -1.60 116.25 115.91 1v5b h VAL 321 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1v5b h VAL 321 Cb 0.26 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1v5b h VAL 321 CO -0.23 0.00 -0.20 -0.78 0.02 0.00 0.00 177.57 176.38 1v5b h ASP 322 N -0.49 -0.67 -0.14 0.57 3.58 -1.00 -2.13 116.42 116.16 1v5b h ASP 322 Ca -0.00 0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.64 1v5b h ASP 322 Cb 0.45 0.36 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 1v5b h ASP 322 CO -0.05 -0.23 -0.19 0.44 -2.88 0.00 0.00 179.24 176.33 1v5b h ASP 323 N -0.13 -0.60 -0.89 2.28 3.32 -0.58 -0.45 116.42 119.36 1v5b h ASP 323 Ca 0.19 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1v5b h ASP 323 Cb 0.42 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 1v5b h ASP 323 CO -0.46 -0.24 0.58 0.58 -1.72 0.00 0.00 179.24 177.97 1v5b h VAL 324 N -0.24 1.08 -0.32 -1.35 2.07 -0.98 0.13 116.25 116.63 1v5b h VAL 324 Ca 0.10 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1v5b h VAL 324 Cb 0.39 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1v5b h VAL 324 CO -0.28 0.19 -0.31 -0.07 0.02 0.00 0.00 177.57 177.12 1v5b h LEU 325 N 1.02 0.71 -1.13 2.57 3.38 -0.88 -1.72 115.31 119.25 1v5b h LEU 325 Ca 0.38 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1v5b h LEU 325 Cb 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1v5b h LEU 325 CO -0.14 0.97 -0.10 -0.61 0.09 0.00 0.00 178.44 178.65 1v5b h GLN 326 N 0.58 0.49 0.00 1.13 5.75 0.05 -1.63 115.11 121.48 1v5b h GLN 326 Ca 0.07 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1v5b h GLN 326 Cb 0.81 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1v5b h GLN 326 CO 0.07 0.59 0.00 -0.25 -2.65 0.00 0.00 178.83 176.59 1v5b n ASP 327 N -4.22 0.60 0.00 -0.69 9.92 0.35 -4.91 116.55 117.60 1v5b n ASP 327 Ca 0.01 0.66 0.00 0.00 -0.53 0.00 0.00 54.79 54.93 1v5b n ASP 327 Cb 0.31 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 1v5b n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v5b n GLY 328 N -0.16 0.55 3.57 0.44 0.00 -0.61 -4.91 105.19 104.07 1v5b n GLY 328 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.20 3.13 0.28 1.61 2.02 -1.14 0.14 117.35 121.19 1v5b s TYR 329 Ca 0.00 0.39 0.07 0.00 -0.37 0.00 0.00 57.07 57.16 1v5b s TYR 329 Cb 0.00 -3.23 -0.06 0.00 -0.40 0.00 0.00 41.96 38.28 1v5b s TYR 329 CO 0.00 -0.67 -0.08 0.00 -1.57 0.00 0.00 175.55 173.23 1v5b n THR 331 N -0.60 0.32 0.00 0.00 -2.24 -1.26 -2.09 114.28 108.41 1v5b n THR 331 Ca -0.06 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1v5b n THR 331 Cb 0.63 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.30 2.76 0.18 3.38 0.00 -1.26 -4.74 105.19 105.81 1v5b n GLY 332 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1v5b n GLY 332 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v5b n ASP 333 N 0.53 0.91 -4.89 1.61 5.75 -1.26 -4.92 116.55 114.28 1v5b n ASP 333 Ca 0.00 -0.73 -0.30 0.00 -0.01 0.00 0.00 54.79 53.74 1v5b n ASP 333 Cb 0.00 0.21 -0.04 0.00 -1.03 0.00 0.00 41.12 40.26 1v5b n ASP 333 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1v5b s LEU 334 N -2.66 4.13 -0.79 -2.12 1.43 -1.26 -5.04 118.68 112.37 1v5b s LEU 334 Ca 0.20 0.76 -0.20 0.00 -1.03 0.00 0.00 54.13 53.86 1v5b s LEU 334 Cb 0.19 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.98 1v5b s LEU 334 CO 0.58 -0.11 0.99 -1.10 0.23 0.00 0.00 176.35 176.94 1v5b s GLN 335 N -3.16 3.36 0.47 1.70 -1.52 -1.26 -4.97 119.66 114.28 1v5b s GLN 335 Ca 0.45 -1.45 0.02 0.00 -1.95 0.00 0.00 55.36 52.42 1v5b s GLN 335 Cb -0.11 -4.58 -0.01 0.00 -0.22 0.00 0.00 33.01 28.09 1v5b s GLN 335 CO 0.26 -1.72 0.06 0.08 -0.25 0.00 0.00 175.29 173.72 1v5b s VAL 336 N 2.95 0.87 0.00 1.09 1.01 -1.26 -4.67 120.40 120.39 1v5b s VAL 336 Ca 0.25 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1v5b s VAL 336 Cb -0.12 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1v5b s VAL 336 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1v5b n ALA 337 N -1.13 0.00 0.08 5.51 0.00 -1.26 -4.64 120.51 119.06 1v5b n ALA 337 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 1v5b n ALA 337 Cb 0.66 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.28 1v5b n ALA 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1v5b h ASN 338 N 0.00 0.30 -1.54 0.00 2.35 -2.00 -3.47 115.58 111.21 1v5b h ASN 338 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1v5b h ASN 338 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1v5b h ASN 338 CO 0.00 0.74 0.00 0.61 -1.65 0.00 0.00 177.43 177.13 1v5b n GLY 339 N 0.01 0.00 3.67 2.83 0.00 -1.24 -4.80 105.19 105.66 1v5b n GLY 339 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 4.20 -0.22 1.61 3.01 0.37 -4.73 119.74 123.99 1v5b s LYS 340 Ca 0.00 2.16 -0.15 0.00 -1.01 0.00 0.00 55.97 56.97 1v5b s LYS 340 Cb 0.00 -3.83 -0.04 0.00 -1.01 0.00 0.00 37.83 32.95 1v5b s LYS 340 CO 0.00 -0.77 0.37 0.08 0.51 0.00 0.00 175.35 175.54 1v5b s VAL 341 N 3.44 5.21 0.41 3.17 1.01 -1.26 -1.38 120.40 131.00 1v5b s VAL 341 Ca 0.71 0.64 0.04 0.00 0.00 0.00 0.00 61.98 63.36 1v5b s VAL 341 Cb -0.34 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1v5b s VAL 341 CO 0.29 0.24 0.06 0.68 0.00 0.00 0.00 175.10 176.38 1v5b s VAL 342 N 1.41 1.09 1.15 2.92 -7.23 -0.89 -4.96 120.40 113.89 1v5b s VAL 342 Ca 0.17 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.15 1v5b s VAL 342 Cb -0.15 -2.53 0.28 0.00 0.56 0.00 0.00 36.38 34.55 1v5b s VAL 342 CO 0.08 0.00 1.04 -1.54 -0.31 0.00 0.00 175.10 174.37 1v5b n SER 343 N -1.07 -1.93 0.05 4.85 3.41 -1.26 -4.56 113.62 113.11 1v5b n SER 343 Ca -0.08 -1.15 -0.08 0.00 -0.26 0.00 0.00 58.87 57.30 1v5b n SER 343 Cb 0.66 -0.95 0.07 0.00 -0.26 0.00 0.00 64.21 63.73 1v5b n SER 343 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v5b h THR 344 N -2.62 1.36 0.06 6.66 2.02 -1.48 -2.69 112.91 116.21 1v5b h THR 344 Ca -0.39 -1.95 -0.27 0.00 0.77 0.00 0.00 66.41 64.57 1v5b h THR 344 Cb 1.18 1.94 0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1v5b h THR 344 CO 0.26 0.59 -1.09 0.40 0.37 0.00 0.00 175.52 176.04 1v5b h ILE 345 N 0.30 1.30 0.18 3.11 2.04 -1.92 -2.62 117.51 119.89 1v5b h ILE 345 Ca -0.01 -2.33 0.01 0.00 1.00 0.00 0.00 64.86 63.52 1v5b h ILE 345 Cb 1.15 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.78 1v5b h ILE 345 CO 0.11 0.71 -0.19 -0.08 0.00 0.00 0.00 178.15 178.70 1v5b h GLU 346 N 0.27 -0.39 -0.94 2.37 4.57 -1.90 -2.08 114.58 116.48 1v5b h GLU 346 Ca -0.15 0.03 0.16 0.00 -1.18 0.00 0.00 59.36 58.21 1v5b h GLU 346 Cb 1.76 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 30.35 1v5b h GLU 346 CO 0.21 -0.26 0.55 1.25 -1.18 0.00 0.00 179.01 179.58 1v5b h LEU 347 N -0.41 0.72 0.22 1.64 5.85 -1.56 -2.11 115.31 119.67 1v5b h LEU 347 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1v5b h LEU 347 Cb 0.39 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1v5b h LEU 347 CO -0.06 0.31 -0.26 0.74 -0.34 0.00 0.00 178.44 178.84 1v5b h THR 348 N 0.76 0.45 -0.18 1.05 2.02 -0.99 -2.43 112.91 113.59 1v5b h THR 348 Ca 0.51 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.74 1v5b h THR 348 Cb 0.70 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 1v5b h THR 348 CO -0.35 0.00 -0.47 0.44 0.37 0.00 0.00 175.52 175.51 1v5b h ASP 349 N -0.52 -1.51 -0.92 4.18 5.19 -0.89 0.44 116.42 122.39 1v5b h ASP 349 Ca 0.00 0.20 0.13 0.00 -0.62 0.00 0.00 57.03 56.74 1v5b h ASP 349 Cb 0.50 0.61 -0.14 0.00 0.18 0.00 0.00 39.33 40.48 1v5b h ASP 349 CO -0.08 -0.44 -0.40 0.54 -3.12 0.00 0.00 179.24 175.74 1v5b n ARG 350 N -5.43 -0.26 0.04 3.56 5.12 -0.98 0.16 116.66 118.87 1v5b n ARG 350 Ca -0.04 1.41 -0.14 0.00 -1.93 0.00 0.00 57.85 57.15 1v5b n ARG 350 Cb 0.37 -2.09 -0.08 0.00 -1.16 0.00 0.00 32.46 29.50 1v5b n ARG 350 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1v5b h LEU 351 N 0.00 -1.42 -1.64 0.55 3.38 -0.50 0.41 115.31 116.08 1v5b h LEU 351 Ca 0.28 0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.54 1v5b h LEU 351 Cb 0.51 0.56 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1v5b h LEU 351 CO -0.90 -0.47 0.43 0.40 0.09 0.00 0.00 178.44 177.98 1v5b h ILE 352 N -0.58 0.86 0.85 1.22 1.08 0.18 0.13 117.51 121.24 1v5b h ILE 352 Ca 0.04 -0.13 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1v5b h ILE 352 Cb 0.67 0.44 0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1v5b h ILE 352 CO -0.36 0.07 -0.41 -0.08 -0.69 0.00 0.00 178.15 176.69 1v5b h GLU 353 N 0.39 -1.10 -0.21 2.37 4.81 0.47 -2.23 114.58 119.08 1v5b h GLU 353 Ca 0.30 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.66 1v5b h GLU 353 Cb 0.66 0.25 -0.07 0.00 0.63 0.00 0.00 28.75 30.22 1v5b h GLU 353 CO -0.08 -0.72 -0.32 0.87 -0.73 0.00 0.00 179.01 178.02 1v5b h LYS 354 N -1.20 -0.34 -0.33 1.92 1.79 0.83 0.54 116.57 119.79 1v5b h LYS 354 Ca -0.12 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.47 1v5b h LYS 354 Cb 0.88 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1v5b h LYS 354 CO 0.19 -0.22 0.43 -0.07 -1.08 0.00 0.00 179.45 178.69 1v5b h LEU 355 N -0.35 0.00 -4.33 2.94 3.38 -0.99 0.65 115.31 116.62 1v5b h LEU 355 Ca 0.12 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.52 1v5b h LEU 355 Cb 0.54 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.07 1v5b h LEU 355 CO -0.40 0.00 0.66 0.59 0.09 0.00 0.00 178.44 179.37 1v5b n ASN 356 N -3.54 6.98 0.00 -0.43 5.03 0.18 -5.06 115.26 118.41 1v5b n ASN 356 Ca 0.05 -3.45 0.00 0.00 0.87 0.00 0.00 54.58 52.06 1v5b n ASN 356 Cb 0.57 -1.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.23 1v5b n ASN 356 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02