#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5b n LYS 2 N 0.00 0.00 -3.61 0.03 0.00 -1.24 -3.51 118.16 109.83 1v5b n LYS 2 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1v5b n LYS 2 Cb 0.00 -0.76 -0.06 0.00 -0.00 0.00 0.00 35.03 34.21 1v5b n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b s MET 3 N -0.76 0.44 -0.08 -1.58 0.23 -0.16 -4.82 119.30 112.56 1v5b s MET 3 Ca 0.46 0.24 0.04 0.00 -1.03 0.00 0.00 55.69 55.40 1v5b s MET 3 Cb -0.52 0.21 -0.01 0.00 -1.53 0.00 0.00 34.83 32.98 1v5b s MET 3 CO 0.47 -0.11 -0.21 -1.59 -2.03 0.00 0.00 175.02 171.55 1v5b s LYS 4 N -0.61 2.87 0.02 3.16 -2.85 -1.26 -0.75 119.74 120.32 1v5b s LYS 4 Ca 0.02 -0.83 0.07 0.00 -1.00 0.00 0.00 55.97 54.22 1v5b s LYS 4 Cb -0.02 -2.32 -0.02 0.00 -2.06 0.00 0.00 37.83 33.41 1v5b s LYS 4 CO -0.04 0.31 -0.20 -0.51 0.10 0.00 0.00 175.35 175.02 1v5b s LEU 5 N 0.04 2.12 -0.20 2.77 1.43 -0.04 -0.88 118.68 123.93 1v5b s LEU 5 Ca -0.08 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.46 1v5b s LEU 5 Cb -0.15 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1v5b s LEU 5 CO 0.05 0.17 0.12 0.00 0.23 0.00 0.00 176.35 176.93 1v5b s ALA 6 N -0.69 3.66 -0.14 4.21 0.00 -0.85 -1.56 121.76 126.38 1v5b s ALA 6 Ca 0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1v5b s ALA 6 Cb -0.08 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1v5b s ALA 6 CO 0.01 0.17 -0.06 0.08 0.00 0.00 0.00 175.76 175.96 1v5b s VAL 7 N 0.34 3.73 -0.43 0.00 1.01 0.14 -0.99 120.40 124.20 1v5b s VAL 7 Ca 0.07 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1v5b s VAL 7 Cb -0.11 -2.62 0.13 0.00 0.00 0.00 0.00 36.38 33.78 1v5b s VAL 7 CO -0.02 0.51 0.23 -0.76 0.00 0.00 0.00 175.10 175.06 1v5b s LEU 8 N 0.27 2.66 0.24 3.92 1.02 -0.08 -0.88 118.68 125.82 1v5b s LEU 8 Ca -0.04 -2.56 -0.03 0.00 0.02 0.00 0.00 54.13 51.51 1v5b s LEU 8 Cb -0.14 -1.02 0.26 0.00 0.02 0.00 0.00 46.19 45.31 1v5b s LEU 8 CO 0.03 -0.28 1.69 1.55 0.02 0.00 0.00 176.35 179.37 1v5b h PRO 9 N 6.81 0.76 0.00 1.29 0.13 -1.83 0.41 132.00 139.57 1v5b h PRO 9 Ca -0.02 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1v5b h PRO 9 Cb 0.93 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1v5b h PRO 9 CO 0.48 0.86 0.00 0.41 -0.23 0.00 0.00 178.00 179.51 1v5b n GLY 10 N -0.42 0.34 4.01 1.56 0.00 -1.26 -3.13 105.19 106.30 1v5b n GLY 10 Ca 0.01 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 1v5b n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5b n ASP 11 N 0.56 1.97 0.00 1.61 8.00 0.17 -4.44 116.55 124.42 1v5b n ASP 11 Ca 0.00 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.02 1v5b n ASP 11 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1v5b n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v5b n GLY 12 N -2.42 3.20 0.08 0.44 0.00 -1.26 -0.99 105.19 104.23 1v5b n GLY 12 Ca 0.17 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.43 1v5b n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v5b n ILE 13 N 0.00 0.00 -0.35 -0.61 -5.35 0.04 -4.04 119.36 109.06 1v5b n ILE 13 Ca 0.00 -0.04 0.14 0.00 -0.27 0.00 0.00 62.75 62.58 1v5b n ILE 13 Cb 0.00 -0.11 0.35 0.00 -1.74 0.00 0.00 39.64 38.14 1v5b n ILE 13 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v5b h GLY 14 N 4.98 1.75 1.76 3.28 0.00 -1.23 0.18 103.07 113.78 1v5b h GLY 14 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 1v5b h GLY 14 CO 0.00 -0.10 -0.80 -0.56 0.00 0.00 0.00 176.54 175.08 1v5b h PRO 15 N 0.70 0.22 0.44 4.80 0.13 -1.68 -2.08 132.00 134.54 1v5b h PRO 15 Ca 0.59 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 65.48 1v5b h PRO 15 Cb 0.99 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1v5b h PRO 15 CO -0.39 0.91 -0.21 0.93 -0.23 0.00 0.00 178.00 179.01 1v5b h GLU 16 N 0.14 -0.57 0.00 0.86 5.08 -0.97 -2.87 114.58 116.25 1v5b h GLU 16 Ca -0.03 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1v5b h GLU 16 Cb 1.40 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 1v5b h GLU 16 CO 0.12 -0.29 -0.27 -0.39 -1.00 0.00 0.00 179.01 177.18 1v5b h VAL 17 N -0.77 0.68 -0.40 3.13 -1.51 -1.21 -2.79 116.25 113.38 1v5b h VAL 17 Ca -0.06 -1.19 -0.08 0.00 -1.23 0.00 0.00 66.70 64.14 1v5b h VAL 17 Cb 0.54 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 1v5b h VAL 17 CO 0.10 0.26 -0.08 -0.03 -1.23 0.00 0.00 177.57 176.59 1v5b h MET 18 N 0.00 0.69 0.61 5.19 1.85 -1.34 -1.88 114.93 120.05 1v5b h MET 18 Ca -0.00 -0.20 -0.03 0.00 -0.61 0.00 0.00 59.70 58.85 1v5b h MET 18 Cb 0.75 -0.07 0.01 0.00 0.43 0.00 0.00 31.60 32.72 1v5b h MET 18 CO 0.03 0.76 -0.30 -0.44 -0.40 0.00 0.00 176.91 176.57 1v5b h ASP 19 N 0.64 -0.70 -0.20 1.39 3.32 -1.26 -0.92 116.42 118.69 1v5b h ASP 19 Ca 0.12 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1v5b h ASP 19 Cb 0.51 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 1v5b h ASP 19 CO 0.03 -0.45 -0.28 0.00 -1.72 0.00 0.00 179.24 176.81 1v5b h ALA 20 N -0.54 -0.25 0.03 3.45 0.00 -1.43 -2.21 119.26 118.32 1v5b h ALA 20 Ca -0.08 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v5b h ALA 20 Cb 0.66 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1v5b h ALA 20 CO 0.14 -0.73 -0.37 0.00 0.00 0.00 0.00 179.25 178.29 1v5b h ALA 21 N 0.62 -0.83 -1.49 0.00 0.00 -1.29 -1.01 119.26 115.27 1v5b h ALA 21 Ca 0.12 -0.07 0.45 0.00 0.00 0.00 0.00 54.91 55.41 1v5b h ALA 21 Cb 0.50 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 1v5b h ALA 21 CO -0.38 -0.93 1.04 0.82 0.00 0.00 0.00 179.25 179.80 1v5b h ILE 22 N -0.48 0.19 0.56 0.00 2.04 -0.83 0.64 117.51 119.62 1v5b h ILE 22 Ca 0.00 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1v5b h ILE 22 Cb 0.50 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1v5b h ILE 22 CO -0.23 0.01 -0.27 0.03 0.00 0.00 0.00 178.15 177.69 1v5b h ARG 23 N 0.06 -0.72 -0.71 2.37 3.08 -0.58 -2.43 114.38 115.45 1v5b h ARG 23 Ca 0.78 0.05 0.15 0.00 0.07 0.00 0.00 59.98 61.03 1v5b h ARG 23 Cb 2.82 0.16 -0.11 0.00 0.08 0.00 0.00 29.97 32.93 1v5b h ARG 23 CO -0.16 -0.46 0.14 0.28 -1.07 0.00 0.00 179.97 178.70 1v5b h VAL 24 N -1.18 0.52 -0.96 2.04 2.07 -0.57 0.85 116.25 119.02 1v5b h VAL 24 Ca -0.08 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1v5b h VAL 24 Cb 0.59 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1v5b h VAL 24 CO 0.13 0.04 0.60 0.25 0.02 0.00 0.00 177.57 178.61 1v5b h LEU 25 N 0.24 0.92 -1.06 2.57 5.85 -1.18 -1.54 115.31 121.12 1v5b h LEU 25 Ca 0.39 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.09 1v5b h LEU 25 Cb 0.66 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1v5b h LEU 25 CO -0.51 0.54 0.13 0.11 -0.34 0.00 0.00 178.44 178.38 1v5b h LYS 26 N 1.03 0.81 0.01 1.25 1.57 -0.32 -0.58 116.57 120.34 1v5b h LYS 26 Ca 0.44 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.83 1v5b h LYS 26 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1v5b h LYS 26 CO -0.22 0.73 -0.97 1.79 -0.57 0.00 0.00 179.45 180.21 1v5b h THR 27 N 0.78 1.40 -0.25 -0.16 1.35 -0.99 -1.68 112.91 113.38 1v5b h THR 27 Ca 0.17 -2.49 -0.14 0.00 -0.55 0.00 0.00 66.41 63.41 1v5b h THR 27 Cb 0.28 2.46 -0.01 0.00 -1.73 0.00 0.00 68.15 69.15 1v5b h THR 27 CO -0.00 0.74 -0.42 0.58 -0.25 0.00 0.00 175.52 176.16 1v5b h VAL 28 N 0.22 1.30 -0.01 6.82 2.07 -1.09 -1.22 116.25 124.34 1v5b h VAL 28 Ca -0.09 -1.60 -0.23 0.00 0.82 0.00 0.00 66.70 65.59 1v5b h VAL 28 Cb 1.61 1.57 0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1v5b h VAL 28 CO 0.17 0.51 -0.95 -0.07 0.02 0.00 0.00 177.57 177.24 1v5b h LEU 29 N 0.49 0.64 0.67 2.57 3.38 -1.15 -3.24 115.31 118.67 1v5b h LEU 29 Ca 0.04 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1v5b h LEU 29 Cb 0.94 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1v5b h LEU 29 CO 0.08 1.31 -0.32 -0.78 0.09 0.00 0.00 178.44 178.82 1v5b h ASP 30 N 0.29 -0.76 -0.81 -0.43 3.58 -1.14 0.86 116.42 118.01 1v5b h ASP 30 Ca -0.09 0.02 0.19 0.00 0.42 0.00 0.00 57.03 57.57 1v5b h ASP 30 Cb 1.59 0.20 -0.13 0.00 1.72 0.00 0.00 39.33 42.71 1v5b h ASP 30 CO 0.17 -0.53 0.21 0.78 -2.88 0.00 0.00 179.24 176.99 1v5b h ASN 31 N -0.92 0.01 -0.35 2.28 2.35 -1.32 0.24 115.58 117.86 1v5b h ASN 31 Ca -0.09 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1v5b h ASN 31 Cb 0.70 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1v5b h ASN 31 CO 0.15 -0.09 0.05 0.47 -1.65 0.00 0.00 177.43 176.36 1v5b n ASP 32 N -5.19 3.63 -3.56 5.81 8.00 -1.17 -4.90 116.55 119.17 1v5b n ASP 32 Ca 0.18 -2.57 -0.25 0.00 0.71 0.00 0.00 54.79 52.86 1v5b n ASP 32 Cb 0.56 -0.62 0.06 0.00 -0.02 0.00 0.00 41.12 41.11 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v5b n GLY 33 N 0.26 -0.54 3.87 0.44 0.00 0.84 -4.88 105.19 105.18 1v5b n GLY 33 Ca 0.18 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.29 3.57 0.04 1.61 3.76 0.30 -4.66 115.29 116.61 1v5b s HIS 34 Ca 0.56 0.72 0.03 0.00 -0.15 0.00 0.00 55.06 56.22 1v5b s HIS 34 Cb -0.25 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1v5b s HIS 34 CO 0.69 0.53 0.00 -1.83 -0.85 0.00 0.00 174.74 173.28 1v5b s GLU 35 N -1.97 2.69 -0.27 1.40 1.03 -1.23 -4.38 118.70 115.97 1v5b s GLU 35 Ca 0.33 -0.70 -0.23 0.00 0.03 0.00 0.00 54.97 54.39 1v5b s GLU 35 Cb -0.14 -2.62 0.07 0.00 -0.80 0.00 0.00 34.13 30.65 1v5b s GLU 35 CO 0.18 0.59 0.71 0.00 -1.33 0.00 0.00 175.26 175.42 1v5b s ALA 36 N -1.18 -1.79 -0.16 -0.84 0.00 -1.25 -0.99 121.76 115.54 1v5b s ALA 36 Ca 0.22 2.10 0.00 0.00 0.00 0.00 0.00 51.96 54.29 1v5b s ALA 36 Cb -0.12 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1v5b s ALA 36 CO 0.14 -0.35 -0.16 0.08 0.00 0.00 0.00 175.76 175.47 1v5b s VAL 37 N 0.61 2.49 -0.16 0.00 1.01 0.07 -4.96 120.40 119.45 1v5b s VAL 37 Ca -0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1v5b s VAL 37 Cb -0.05 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1v5b s VAL 37 CO -0.03 0.52 0.20 -0.36 0.00 0.00 0.00 175.10 175.43 1v5b s PHE 38 N 0.98 3.47 -0.24 5.22 0.40 -1.26 -0.86 117.98 125.69 1v5b s PHE 38 Ca -0.02 0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.82 1v5b s PHE 38 Cb -0.15 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.24 1v5b s PHE 38 CO -0.03 0.35 -0.12 -1.21 0.70 0.00 0.00 175.22 174.91 1v5b s GLU 39 N 0.13 2.29 0.60 0.44 2.02 -0.60 -4.98 118.70 118.59 1v5b s GLU 39 Ca 0.13 -1.23 -0.16 0.00 0.02 0.00 0.00 54.97 53.73 1v5b s GLU 39 Cb -0.12 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 1v5b s GLU 39 CO 0.02 -0.52 1.06 -0.80 0.02 0.00 0.00 175.26 175.04 1v5b s ASN 40 N 1.16 5.78 0.15 -0.19 -0.87 -1.26 -0.69 114.94 119.03 1v5b s ASN 40 Ca -0.07 1.80 -0.09 0.00 -1.57 0.00 0.00 52.86 52.94 1v5b s ASN 40 Cb -0.19 -2.53 -0.01 0.00 -0.02 0.00 0.00 41.25 38.50 1v5b s ASN 40 CO -0.06 -1.17 0.26 0.00 -2.57 0.00 0.00 177.10 173.57 1v5b s ALA 41 N -2.48 -0.04 0.21 0.60 0.00 -0.06 -4.84 121.76 115.16 1v5b s ALA 41 Ca 0.63 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.83 1v5b s ALA 41 Cb -0.16 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1v5b s ALA 41 CO 0.37 -0.62 0.06 -0.51 0.00 0.00 0.00 175.76 175.07 1v5b s LEU 42 N -2.95 3.47 0.17 0.00 1.02 -1.26 -4.48 118.68 114.64 1v5b s LEU 42 Ca 0.15 -0.38 -0.24 0.00 0.02 0.00 0.00 54.13 53.67 1v5b s LEU 42 Cb 0.04 -2.06 0.06 0.00 0.02 0.00 0.00 46.19 44.25 1v5b s LEU 42 CO -0.02 0.04 0.92 -0.51 0.02 0.00 0.00 176.35 176.79 1v5b s ILE 43 N -1.95 0.00 0.00 -0.59 2.07 -1.26 -4.65 121.20 114.82 1v5b s ILE 43 Ca 0.30 -0.69 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 1v5b s ILE 43 Cb -0.08 -1.95 0.00 0.00 0.13 0.00 0.00 42.46 40.55 1v5b s ILE 43 CO 0.21 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.85 1v5b n GLY 44 N -0.46 0.83 0.35 1.50 0.00 -0.46 -2.76 105.19 104.19 1v5b n GLY 44 Ca -0.06 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.45 1v5b n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v5b h GLY 45 N 0.00 0.00 0.98 -0.02 0.00 -1.89 -1.96 103.07 100.19 1v5b h GLY 45 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1v5b h GLY 45 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 1v5b h ALA 46 N 1.73 -0.53 -0.12 3.60 0.00 -1.83 -0.71 119.26 121.40 1v5b h ALA 46 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1v5b h ALA 46 Cb 0.74 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1v5b h ALA 46 CO -0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 179.25 178.45 1v5b h ALA 47 N 0.05 1.75 -0.07 0.00 0.00 -1.31 -1.91 119.26 117.77 1v5b h ALA 47 Ca -0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1v5b h ALA 47 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1v5b h ALA 47 CO 0.09 0.19 -0.51 0.82 0.00 0.00 0.00 179.25 179.84 1v5b h ILE 48 N 0.17 1.35 0.00 0.00 2.04 -0.60 0.40 117.51 120.88 1v5b h ILE 48 Ca 0.04 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1v5b h ILE 48 Cb 0.15 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1v5b h ILE 48 CO 0.00 0.52 0.00 0.44 0.00 0.00 0.00 178.15 179.11 1v5b h ASP 49 N 0.16 0.00 0.00 1.72 3.32 -0.32 -2.75 116.42 118.55 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 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1v5b h ASP 49 CO 0.08 0.00 -0.53 -0.62 -1.72 0.00 0.00 179.24 176.45 1v5b n GLU 50 N -3.00 0.28 -0.46 3.56 -0.58 -1.00 -4.80 120.64 114.65 1v5b n GLU 50 Ca 0.02 0.11 0.10 0.00 -0.42 0.00 0.00 57.16 56.97 1v5b n GLU 50 Cb 0.37 -0.96 0.33 0.00 -0.57 0.00 0.00 31.44 30.60 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 -3.66 2.68 -3.69 0.62 0.00 0.14 -4.96 120.51 111.63 1v5b n ALA 51 Ca -0.07 -1.35 -0.23 0.00 0.00 0.00 0.00 53.44 51.79 1v5b n ALA 51 Cb 0.28 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.79 1v5b n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 52 N 1.41 -0.39 3.62 0.00 0.00 -1.04 -4.95 105.19 103.85 1v5b n GLY 52 Ca 0.24 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.48 0.00 -0.16 2.61 -1.32 -1.25 -4.96 115.64 107.08 1v5b s THR 53 Ca 0.24 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.88 1v5b s THR 53 Cb -0.12 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 1v5b s THR 53 CO 0.79 0.00 1.25 1.55 -2.21 0.00 0.00 174.62 176.00 1v5b h PRO 54 N 2.55 0.00 -2.68 7.08 0.13 -1.80 -0.39 132.00 136.88 1v5b h PRO 54 Ca -0.16 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.36 1v5b h PRO 54 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 1v5b h PRO 54 CO 0.24 0.40 -0.66 -0.11 -0.23 0.00 0.00 178.00 177.64 1v5b n LEU 55 N -3.09 2.65 -4.68 1.56 7.94 -1.26 -1.36 117.00 118.76 1v5b n LEU 55 Ca -0.01 -5.15 -0.46 0.00 -1.11 0.00 0.00 56.01 49.27 1v5b n LEU 55 Cb 0.75 -0.49 -0.04 0.00 0.53 0.00 0.00 43.42 44.16 1v5b n LEU 55 CO 0.41 1.87 1.32 -0.81 -1.11 0.00 0.00 177.39 179.07 1v5b n PRO 56 N 1.72 2.24 -0.18 1.96 -0.04 -1.26 -4.85 135.00 134.58 1v5b n PRO 56 Ca 0.24 0.81 0.11 0.00 -0.04 0.00 0.00 63.50 64.62 1v5b n PRO 56 Cb 0.39 -2.62 0.20 0.00 -0.04 0.00 0.00 33.50 31.44 1v5b n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v5b n GLU 57 N 4.66 -0.04 0.19 0.54 4.71 -1.26 0.69 120.64 130.14 1v5b n GLU 57 Ca 0.19 0.76 0.14 0.00 -0.01 0.00 0.00 57.16 58.24 1v5b n GLU 57 Cb 0.30 -1.26 0.44 0.00 -1.01 0.00 0.00 31.44 29.91 1v5b n GLU 57 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1v5b h GLU 58 N 0.00 0.00 -0.40 3.49 4.81 -2.00 -3.14 114.58 117.34 1v5b h GLU 58 Ca 0.36 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1v5b h GLU 58 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1v5b h GLU 58 CO -0.46 0.00 -0.06 1.15 -0.73 0.00 0.00 179.01 178.91 1v5b h THR 59 N 0.00 1.24 -0.45 0.32 2.02 -0.06 -1.87 112.91 114.11 1v5b h THR 59 Ca 0.00 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1v5b h THR 59 Cb 0.66 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1v5b h THR 59 CO 0.00 0.35 0.16 -0.07 0.37 0.00 0.00 175.52 176.33 1v5b h LEU 60 N 0.62 0.59 -0.43 2.58 3.38 -1.65 0.85 115.31 121.25 1v5b h LEU 60 Ca 0.12 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1v5b h LEU 60 Cb 0.48 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1v5b h LEU 60 CO 0.03 0.55 0.02 0.44 0.09 0.00 0.00 178.44 179.57 1v5b h ASP 61 N 0.64 0.73 -0.43 -0.43 3.32 -1.47 0.36 116.42 119.13 1v5b h ASP 61 Ca 0.15 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1v5b h ASP 61 Cb 0.16 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1v5b h ASP 61 CO -0.01 0.84 0.10 0.40 -1.72 0.00 0.00 179.24 178.85 1v5b h ILE 62 N 0.60 1.23 0.00 0.35 1.08 -0.73 -2.25 117.51 117.79 1v5b h ILE 62 Ca 0.13 -0.81 -0.12 0.00 -0.39 0.00 0.00 64.86 63.67 1v5b h ILE 62 Cb 0.45 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1v5b h ILE 62 CO 0.02 0.28 -0.57 0.00 -0.69 0.00 0.00 178.15 177.19 1v5b h ARG 64 N 0.00 0.00 -0.64 0.00 3.08 -0.17 -2.97 114.38 113.68 1v5b h ARG 64 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1v5b h ARG 64 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1v5b h ARG 64 CO 0.07 0.19 0.00 2.89 -1.07 0.00 0.00 179.97 182.05 1v5b n ARG 65 N -3.17 3.91 -4.33 0.04 1.85 -0.86 -4.95 116.66 109.15 1v5b n ARG 65 Ca 0.03 -2.63 -0.25 0.00 -1.00 0.00 0.00 57.85 54.00 1v5b n ARG 65 Cb 0.57 -2.00 -0.08 0.00 -1.05 0.00 0.00 32.46 29.90 1v5b n ARG 65 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1v5b s SER 66 N -0.75 4.19 0.06 2.89 0.01 -1.12 -4.99 113.70 113.98 1v5b s SER 66 Ca 0.46 -0.99 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 1v5b s SER 66 Cb 0.33 -0.54 -0.29 0.00 0.21 0.00 0.00 66.02 65.73 1v5b s SER 66 CO 0.18 -0.24 1.10 0.44 0.41 0.00 0.00 173.24 175.13 1v5b h ASP 67 N 1.81 0.45 -2.31 2.44 5.19 -1.32 -3.49 116.42 119.20 1v5b h ASP 67 Ca -0.43 -0.49 -0.04 0.00 -0.62 0.00 0.00 57.03 55.44 1v5b h ASP 67 Cb 1.25 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.61 1v5b h ASP 67 CO 0.67 1.39 0.12 0.00 -3.12 0.00 0.00 179.24 178.29 1v5b n ALA 68 N -2.56 -0.89 -3.70 3.45 0.00 -1.24 -4.35 120.51 111.23 1v5b n ALA 68 Ca -0.10 -0.78 -0.22 0.00 0.00 0.00 0.00 53.44 52.35 1v5b n ALA 68 Cb 1.03 0.62 -0.18 0.00 0.00 0.00 0.00 19.45 20.93 1v5b n ALA 68 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v5b s ILE 69 N -2.51 0.08 -0.24 0.00 1.01 -0.92 -2.01 121.20 116.62 1v5b s ILE 69 Ca 0.11 0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.91 1v5b s ILE 69 Cb -0.02 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 1v5b s ILE 69 CO 0.08 0.16 0.13 -0.22 0.00 0.00 0.00 174.94 175.09 1v5b s LEU 70 N 2.09 3.96 0.08 2.97 0.20 -0.16 -0.73 118.68 127.10 1v5b s LEU 70 Ca 0.05 0.05 0.06 0.00 0.69 0.00 0.00 54.13 54.97 1v5b s LEU 70 Cb -0.13 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 1v5b s LEU 70 CO -0.04 0.06 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.70 1v5b s LEU 71 N 1.09 2.29 0.00 -0.68 0.20 0.11 -0.91 118.68 120.78 1v5b s LEU 71 Ca 0.06 -0.64 0.00 0.00 0.69 0.00 0.00 54.13 54.24 1v5b s LEU 71 Cb -0.14 -0.59 0.00 0.00 -0.43 0.00 0.00 46.19 45.04 1v5b s LEU 71 CO 0.04 -0.06 0.00 0.61 -0.29 0.00 0.00 176.35 176.66 1v5b n GLY 72 N 1.18 0.42 3.55 7.98 0.00 0.15 -4.14 105.19 114.33 1v5b n GLY 72 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.02 -1.86 -0.08 4.61 0.00 -1.21 -4.32 121.76 114.88 1v5b s ALA 73 Ca 0.00 1.48 0.02 0.00 0.00 0.00 0.00 51.96 53.46 1v5b s ALA 73 Cb 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1v5b s ALA 73 CO 0.00 -0.33 -0.15 0.14 0.00 0.00 0.00 175.76 175.41 1v5b s VAL 74 N -1.11 1.40 0.00 0.00 -7.23 -1.26 0.44 120.40 112.64 1v5b s VAL 74 Ca -0.06 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1v5b s VAL 74 Cb -0.00 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.67 1v5b s VAL 74 CO 0.05 0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 1v5b n GLY 75 N 3.90 4.21 0.00 2.32 0.00 -1.26 -4.65 105.19 109.71 1v5b n GLY 75 Ca -0.21 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1v5b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 76 N -1.54 1.30 0.24 -0.02 0.00 -1.26 -4.18 105.19 99.74 1v5b n GLY 76 Ca 0.00 -0.75 0.15 0.00 0.00 0.00 0.00 46.02 45.43 1v5b n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v5b h PRO 77 N 0.00 0.00 0.00 1.61 0.11 -2.02 -3.28 132.00 128.43 1v5b h PRO 77 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1v5b h PRO 77 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1v5b h PRO 77 CO 0.00 0.00 0.03 1.17 -0.21 0.00 0.00 178.00 178.99 1v5b n LYS 78 N -3.00 0.00 0.00 1.05 0.00 -1.26 -1.58 118.16 113.38 1v5b n LYS 78 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 58.31 58.61 1v5b n LYS 78 Cb 0.38 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.88 1v5b n LYS 78 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1v5b n TRP 79 N -1.26 0.00 0.16 5.64 8.01 -1.23 -4.78 117.44 123.97 1v5b n TRP 79 Ca 0.00 -0.18 0.08 0.00 -1.31 0.00 0.00 57.50 56.09 1v5b n TRP 79 Cb 0.03 -0.02 0.42 0.00 -2.01 0.00 0.00 31.31 29.73 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 -0.18 0.41 -1.79 -0.99 9.92 -0.61 -2.26 116.55 121.04 1v5b n ASP 80 Ca 0.00 0.68 -0.07 0.00 -0.53 0.00 0.00 54.79 54.86 1v5b n ASP 80 Cb 0.33 -0.73 0.26 0.00 -0.64 0.00 0.00 41.12 40.34 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 -2.03 2.20 -4.36 1.24 8.25 -1.26 -4.98 115.22 114.27 1v5b n HIS 81 Ca -0.01 -1.35 -0.26 0.00 -0.26 0.00 0.00 57.72 55.84 1v5b n HIS 81 Cb 0.05 -0.67 -0.10 0.00 1.12 0.00 0.00 29.99 30.39 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 -1.43 3.91 0.18 0.41 0.01 -0.96 -5.09 114.94 111.97 1v5b s ASN 82 Ca 0.53 -0.74 -0.31 0.00 -0.71 0.00 0.00 52.86 51.63 1v5b s ASN 82 Cb 0.43 -0.51 -0.09 0.00 0.41 0.00 0.00 41.25 41.49 1v5b s ASN 82 CO 0.10 0.09 1.44 -2.16 -1.51 0.00 0.00 177.10 175.07 1v5b s PRO 83 N -2.92 4.29 0.00 -0.60 0.04 -1.26 -4.84 135.00 129.71 1v5b s PRO 83 Ca 0.25 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1v5b s PRO 83 Cb -0.08 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1v5b s PRO 83 CO 0.14 -0.45 0.00 0.00 0.04 0.00 0.00 177.00 176.73 1v5b n ALA 84 N 3.28 0.00 -0.06 8.56 0.00 -1.26 0.13 120.51 131.16 1v5b n ALA 84 Ca 0.10 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.79 1v5b n ALA 84 Cb 0.41 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.52 1v5b n ALA 84 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v5b h SER 85 N 0.00 0.00 -1.85 0.00 0.87 -2.01 -2.11 113.55 108.45 1v5b h SER 85 Ca 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.92 1v5b h SER 85 Cb 0.00 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 61.58 1v5b h SER 85 CO 0.00 0.00 -0.20 0.18 -0.53 0.00 0.00 176.83 176.28 1v5b n LEU 86 N -3.65 5.45 -4.19 2.23 4.77 0.36 -4.67 117.00 117.30 1v5b n LEU 86 Ca 0.14 -5.27 -0.11 0.00 -0.03 0.00 0.00 56.01 50.74 1v5b n LEU 86 Cb 0.96 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1v5b n LEU 86 CO 0.28 2.16 -0.39 -0.13 -1.33 0.00 0.00 177.39 177.98 1v5b s ARG 87 N -3.70 0.88 0.20 3.23 0.52 -0.79 -4.69 118.95 114.60 1v5b s ARG 87 Ca 0.48 -1.35 -0.13 0.00 -0.52 0.00 0.00 55.73 54.21 1v5b s ARG 87 Cb 0.36 -0.30 0.24 0.00 0.52 0.00 0.00 34.95 35.77 1v5b s ARG 87 CO -0.22 0.00 1.66 -1.35 0.02 0.00 0.00 175.30 175.42 1v5b h PRO 88 N 2.95 0.08 0.08 3.54 0.11 -1.88 -3.24 132.00 133.64 1v5b h PRO 88 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1v5b h PRO 88 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1v5b h PRO 88 CO 0.64 0.05 -0.22 0.93 -0.21 0.00 0.00 178.00 179.19 1v5b h GLU 89 N 0.08 -0.33 -1.14 1.05 3.07 -1.92 -2.60 114.58 112.80 1v5b h GLU 89 Ca 0.29 0.02 0.33 0.00 -0.50 0.00 0.00 59.36 59.51 1v5b h GLU 89 Cb 0.46 0.07 -0.11 0.00 -0.84 0.00 0.00 28.75 28.33 1v5b h GLU 89 CO -0.51 -0.22 0.72 -0.22 -1.40 0.00 0.00 179.01 177.38 1v5b h LYS 90 N -0.34 0.27 -0.32 2.33 3.64 -1.81 0.29 116.57 120.63 1v5b h LYS 90 Ca -0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1v5b h LYS 90 Cb 0.33 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1v5b h LYS 90 CO -0.10 0.18 0.16 0.78 -2.27 0.00 0.00 179.45 178.19 1v5b h GLY 91 N 0.27 0.43 0.93 5.01 0.00 -1.50 0.49 103.07 108.70 1v5b h GLY 91 Ca 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 1v5b h GLY 91 CO -0.38 0.09 -0.18 -2.00 0.00 0.00 0.00 176.54 174.08 1v5b h LEU 92 N 0.33 -0.44 0.14 3.11 5.85 -0.32 -1.42 115.31 122.56 1v5b h LEU 92 Ca 0.13 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1v5b h LEU 92 Cb 0.04 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1v5b h LEU 92 CO -0.09 -0.29 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.41 1v5b h LEU 93 N -0.45 -0.69 -0.72 2.25 3.38 -1.10 -2.14 115.31 115.84 1v5b h LEU 93 Ca -0.03 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1v5b h LEU 93 Cb 0.37 0.26 -0.14 0.00 0.09 0.00 0.00 40.66 41.24 1v5b h LEU 93 CO 0.04 -0.34 -0.23 1.23 0.09 0.00 0.00 178.44 179.23 1v5b h GLY 94 N -0.46 0.36 0.38 0.83 0.00 0.14 0.10 103.07 104.41 1v5b h GLY 94 Ca 0.02 0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.72 1v5b h GLY 94 CO -0.12 -0.26 -0.05 -2.00 0.00 0.00 0.00 176.54 174.11 1v5b h LEU 95 N -0.04 -0.24 -0.46 3.11 5.85 -0.77 0.63 115.31 123.40 1v5b h LEU 95 Ca 0.33 0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.18 1v5b h LEU 95 Cb 0.55 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1v5b h LEU 95 CO -0.76 -0.08 0.21 -0.09 -0.34 0.00 0.00 178.44 177.39 1v5b h ARG 96 N 0.04 0.41 0.30 1.25 2.43 -0.21 -0.72 114.38 117.88 1v5b h ARG 96 Ca 0.17 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1v5b h ARG 96 Cb 0.25 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1v5b h ARG 96 CO -0.32 0.27 -0.14 0.87 -1.51 0.00 0.00 179.97 179.14 1v5b h LYS 97 N 0.42 -0.39 -1.10 0.20 6.56 -0.79 -2.74 116.57 118.72 1v5b h LYS 97 Ca 0.20 0.03 0.32 0.00 -1.06 0.00 0.00 60.65 60.14 1v5b h LYS 97 Cb 0.14 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 31.84 1v5b h LYS 97 CO -0.16 -0.14 0.80 1.49 -2.06 0.00 0.00 179.45 179.37 1v5b h GLU 98 N -0.59 0.00 -0.01 3.15 4.57 -0.52 0.81 114.58 121.99 1v5b h GLU 98 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1v5b h GLU 98 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1v5b h GLU 98 CO 0.07 0.00 -0.17 -0.12 -1.18 0.00 0.00 179.01 177.61 1v5b n MET 99 N -4.20 1.13 -2.96 1.92 1.56 -0.31 -4.96 117.12 109.29 1v5b n MET 99 Ca 0.24 -0.66 -0.16 0.00 -0.27 0.00 0.00 57.70 56.84 1v5b n MET 99 Cb 1.17 -1.49 0.04 0.00 2.15 0.00 0.00 33.22 35.09 1v5b n MET 99 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1v5b n GLY 100 N 1.29 -0.14 3.63 -5.12 0.00 0.28 -4.99 105.19 100.15 1v5b n GLY 100 Ca 0.14 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.04 4.07 0.00 0.99 1.43 -1.06 -4.77 118.68 114.31 1v5b s LEU 101 Ca 0.29 0.89 0.10 0.00 -1.03 0.00 0.00 54.13 54.37 1v5b s LEU 101 Cb -0.13 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1v5b s LEU 101 CO 0.35 -0.46 0.63 2.22 0.23 0.00 0.00 176.35 179.32 1v5b n PHE 102 N 5.90 0.00 -4.67 0.29 1.16 -1.04 -4.82 117.46 114.28 1v5b n PHE 102 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.38 1v5b n PHE 102 Cb 0.48 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.20 1v5b n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5b s ALA 103 N -1.41 1.29 -0.09 1.98 0.00 -0.83 -0.83 121.76 121.87 1v5b s ALA 103 Ca 0.08 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1v5b s ALA 103 Cb 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1v5b s ALA 103 CO 0.27 0.31 -0.23 1.21 0.00 0.00 0.00 175.76 177.31 1v5b s ASN 104 N -0.50 3.19 -0.15 0.00 2.47 -0.14 -0.88 114.94 118.93 1v5b s ASN 104 Ca 0.05 -0.52 -0.06 0.00 0.42 0.00 0.00 52.86 52.75 1v5b s ASN 104 Cb -0.06 -1.27 -0.04 0.00 -1.45 0.00 0.00 41.25 38.43 1v5b s ASN 104 CO -0.00 0.19 0.07 -0.76 -3.72 0.00 0.00 177.10 172.87 1v5b s LEU 105 N 0.19 3.90 -0.60 3.21 1.43 0.07 -1.03 118.68 125.85 1v5b s LEU 105 Ca -0.14 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.20 1v5b s LEU 105 Cb -0.17 -1.96 0.26 0.00 0.03 0.00 0.00 46.19 44.35 1v5b s LEU 105 CO 0.07 0.26 0.75 -1.14 0.23 0.00 0.00 176.35 176.52 1v5b n ARG 106 N 2.96 2.39 -1.57 1.70 3.00 0.52 -2.70 116.66 122.95 1v5b n ARG 106 Ca -0.18 -4.52 -0.46 0.00 -0.00 0.00 0.00 57.85 52.70 1v5b n ARG 106 Cb 0.53 -2.13 -0.04 0.00 0.00 0.00 0.00 32.46 30.82 1v5b n ARG 106 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1v5b n PRO 107 N 0.76 1.82 -3.98 -0.14 -0.02 -1.26 -2.94 135.00 129.24 1v5b n PRO 107 Ca 0.29 0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 1v5b n PRO 107 Cb 0.43 -2.90 -0.14 0.00 -0.02 0.00 0.00 33.50 30.86 1v5b n PRO 107 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v5b s VAL 108 N 7.03 2.44 -0.18 -1.45 1.01 -0.39 -4.52 120.40 124.33 1v5b s VAL 108 Ca 1.01 -2.35 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1v5b s VAL 108 Cb -0.55 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1v5b s VAL 108 CO 0.42 -0.62 -0.16 -0.75 0.00 0.00 0.00 175.10 173.99 1v5b s LYS 109 N 0.88 3.11 0.31 2.72 2.47 -1.26 -2.12 119.74 125.85 1v5b s LYS 109 Ca 0.11 -0.78 -0.29 0.00 -1.56 0.00 0.00 55.97 53.45 1v5b s LYS 109 Cb -0.20 -2.65 -0.10 0.00 -1.46 0.00 0.00 37.83 33.42 1v5b s LYS 109 CO -0.07 -0.15 1.27 0.00 0.16 0.00 0.00 175.35 176.56 1v5b s ALA 110 N 1.19 3.48 -0.19 3.13 0.00 -0.26 -4.96 121.76 124.16 1v5b s ALA 110 Ca 0.02 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1v5b s ALA 110 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1v5b s ALA 110 CO -0.08 -0.53 -0.11 0.71 0.00 0.00 0.00 175.76 175.75 1v5b s TYR 111 N -1.01 2.87 0.45 0.00 2.02 -1.26 -4.91 117.35 115.50 1v5b s TYR 111 Ca 0.49 -1.12 0.27 0.00 -0.37 0.00 0.00 57.07 56.33 1v5b s TYR 111 Cb -0.38 -1.99 1.31 0.00 -0.40 0.00 0.00 41.96 40.50 1v5b s TYR 111 CO 0.49 -0.58 1.73 0.00 -1.57 0.00 0.00 175.55 175.62 1v5b h ALA 112 N 7.80 2.62 -0.00 3.71 0.00 -1.95 -0.39 119.26 131.04 1v5b h ALA 112 Ca -0.40 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1v5b h ALA 112 Cb 1.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1v5b h ALA 112 CO 0.60 -1.08 -0.09 -2.37 0.00 0.00 0.00 179.25 176.32 1v5b n THR 113 N -4.52 0.00 0.12 0.00 5.66 -1.26 -3.89 114.28 110.38 1v5b n THR 113 Ca 0.29 -0.04 0.01 0.00 -3.05 0.00 0.00 64.05 61.27 1v5b n THR 113 Cb 1.15 -0.21 -0.00 0.00 -1.55 0.00 0.00 70.33 69.72 1v5b n THR 113 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1v5b n LEU 114 N -1.09 0.71 -0.17 1.09 4.77 -0.17 -3.86 117.00 118.28 1v5b n LEU 114 Ca 0.14 -0.76 0.17 0.00 -0.03 0.00 0.00 56.01 55.53 1v5b n LEU 114 Cb 0.27 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.90 1v5b n LEU 114 CO 0.24 0.16 1.21 -0.07 -1.33 0.00 0.00 177.39 177.61 1v5b h LEU 115 N 0.30 0.34 -1.27 2.23 3.38 -1.63 0.12 115.31 118.78 1v5b h LEU 115 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1v5b h LEU 115 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1v5b h LEU 115 CO 0.00 0.16 0.24 -0.55 0.09 0.00 0.00 178.44 178.38 1v5b h ASN 116 N 0.35 0.00 -0.85 -0.43 -1.07 -1.84 -1.64 115.58 110.10 1v5b h ASN 116 Ca 0.39 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 56.17 1v5b h ASN 116 Cb 0.99 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.85 1v5b h ASN 116 CO -0.11 0.00 -0.35 0.00 0.07 0.00 0.00 177.43 177.04 1v5b n ALA 117 N -1.69 5.39 -2.42 4.14 0.00 0.03 -5.00 120.51 120.96 1v5b n ALA 117 Ca -0.01 -3.72 -0.27 0.00 0.00 0.00 0.00 53.44 49.43 1v5b n ALA 117 Cb 0.27 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.83 1v5b n ALA 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v5b s SER 118 N -3.10 2.47 0.56 0.00 0.15 -0.62 -4.21 113.70 108.95 1v5b s SER 118 Ca 0.55 -0.40 0.25 0.00 0.70 0.00 0.00 55.95 57.05 1v5b s SER 118 Cb 0.44 -0.27 1.52 0.00 -1.71 0.00 0.00 66.02 65.99 1v5b s SER 118 CO 0.02 0.25 2.09 -0.65 1.20 0.00 0.00 173.24 176.14 1v5b h PRO 119 N 5.53 0.00 -6.43 5.44 0.11 -1.82 -3.43 132.00 131.41 1v5b h PRO 119 Ca -0.40 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.17 1v5b h PRO 119 Cb 1.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1v5b h PRO 119 CO 0.47 0.00 -0.12 -0.51 -0.21 0.00 0.00 178.00 177.63 1v5b s LEU 120 N -8.21 4.16 0.34 2.35 1.43 -1.26 -5.07 118.68 112.42 1v5b s LEU 120 Ca -0.05 0.90 -0.28 0.00 -1.03 0.00 0.00 54.13 53.67 1v5b s LEU 120 Cb 0.17 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1v5b s LEU 120 CO 0.62 -0.08 1.21 -0.54 0.23 0.00 0.00 176.35 177.80 1v5b s LYS 121 N -2.86 4.33 0.30 1.70 1.02 -1.26 -4.89 119.74 118.08 1v5b s LYS 121 Ca 0.47 2.00 0.05 0.00 0.02 0.00 0.00 55.97 58.52 1v5b s LYS 121 Cb -0.11 -2.98 0.80 0.00 -0.52 0.00 0.00 37.83 35.02 1v5b s LYS 121 CO 0.22 -0.13 1.67 0.07 -0.92 0.00 0.00 175.35 176.25 1v5b h ARG 122 N 3.26 0.30 -0.25 1.68 0.11 -1.94 0.02 114.38 117.55 1v5b h ARG 122 Ca -0.48 -0.02 0.07 0.00 0.10 0.00 0.00 59.98 59.65 1v5b h ARG 122 Cb 1.23 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 1v5b h ARG 122 CO 0.65 0.20 0.23 1.05 0.10 0.00 0.00 179.97 182.20 1v5b h GLU 123 N 0.31 0.00 0.00 0.08 4.11 -2.00 0.21 114.58 117.29 1v5b h GLU 123 Ca 0.60 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 60.02 1v5b h GLU 123 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1v5b h GLU 123 CO -0.60 0.00 -1.09 0.54 0.07 0.00 0.00 179.01 177.94 1v5b n ARG 124 N -4.04 0.61 0.00 1.06 1.74 -0.01 -4.55 116.66 111.46 1v5b n ARG 124 Ca 0.03 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1v5b n ARG 124 Cb 0.38 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1v5b n ARG 124 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1v5b n VAL 125 N -2.66 0.00 0.00 1.55 3.14 -0.83 -4.24 118.33 115.29 1v5b n VAL 125 Ca -0.01 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1v5b n VAL 125 Cb 0.56 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 33.93 1v5b n VAL 125 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1v5b n GLU 126 N -1.18 0.00 -0.06 1.45 0.28 0.66 -2.17 120.64 119.62 1v5b n GLU 126 Ca 0.00 0.41 0.04 0.00 -0.16 0.00 0.00 57.16 57.45 1v5b n GLU 126 Cb 0.00 -1.53 0.07 0.00 1.43 0.00 0.00 31.44 31.41 1v5b n GLU 126 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1v5b n ASN 127 N -1.40 2.15 -4.71 -1.84 4.13 -1.26 -4.90 115.26 107.42 1v5b n ASN 127 Ca 0.00 -1.64 -0.42 0.00 1.68 0.00 0.00 54.58 54.20 1v5b n ASN 127 Cb 0.03 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.16 1v5b n ASN 127 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1v5b s VAL 128 N -0.84 2.72 -0.48 2.41 1.01 -0.92 -4.82 120.40 119.49 1v5b s VAL 128 Ca 0.13 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1v5b s VAL 128 Cb 0.08 -3.27 0.24 0.00 0.00 0.00 0.00 36.38 33.43 1v5b s VAL 128 CO 0.11 0.02 0.84 -0.67 0.00 0.00 0.00 175.10 175.40 1v5b n ASP 129 N 4.59 -2.57 -4.40 3.32 2.03 -1.23 -1.10 116.55 117.20 1v5b n ASP 129 Ca 0.15 -3.23 -0.26 0.00 0.52 0.00 0.00 54.79 51.97 1v5b n ASP 129 Cb 0.39 1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 42.31 1v5b n ASP 129 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v5b n LEU 130 N 1.66 0.00 -3.57 -2.67 -0.00 -0.90 -4.66 117.00 106.86 1v5b n LEU 130 Ca 0.11 -2.65 -0.11 0.00 -0.00 0.00 0.00 56.01 53.36 1v5b n LEU 130 Cb 0.62 0.15 -0.10 0.00 -0.00 0.00 0.00 43.42 44.08 1v5b n LEU 130 CO 0.05 -0.46 -0.05 -0.69 -0.00 0.00 0.00 177.39 176.24 1v5b s VAL 131 N -2.50 -0.55 -0.15 1.47 1.01 -0.81 -1.26 120.40 117.61 1v5b s VAL 131 Ca 0.13 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.98 1v5b s VAL 131 Cb -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1v5b s VAL 131 CO 0.08 0.02 0.78 -0.63 0.00 0.00 0.00 175.10 175.34 1v5b s ILE 132 N 2.52 4.93 -0.33 2.22 -1.09 -1.15 -1.32 121.20 126.99 1v5b s ILE 132 Ca 0.03 1.53 -0.03 0.00 -2.23 0.00 0.00 60.65 59.95 1v5b s ILE 132 Cb -0.13 -4.09 0.06 0.00 -1.58 0.00 0.00 42.46 36.72 1v5b s ILE 132 CO -0.12 0.08 0.07 -0.69 -1.23 0.00 0.00 174.94 173.05 1v5b s VAL 133 N 1.87 3.24 0.01 2.92 1.01 0.16 -0.36 120.40 129.24 1v5b s VAL 133 Ca 0.37 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1v5b s VAL 133 Cb -0.17 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1v5b s VAL 133 CO 0.13 -0.26 0.17 -0.60 0.00 0.00 0.00 175.10 174.55 1v5b s ARG 134 N 1.26 3.39 0.13 2.72 3.52 -0.20 -1.85 118.95 127.92 1v5b s ARG 134 Ca -0.01 -0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 55.05 1v5b s ARG 134 Cb -0.20 -3.05 -0.07 0.00 -1.56 0.00 0.00 34.95 30.06 1v5b s ARG 134 CO -0.01 0.66 0.57 -2.00 -0.81 0.00 0.00 175.30 173.71 1v5b s GLU 135 N -2.04 4.07 0.00 5.12 -6.30 -1.17 -0.97 118.70 117.42 1v5b s GLU 135 Ca 0.28 0.60 0.00 0.00 -2.50 0.00 0.00 54.97 53.35 1v5b s GLU 135 Cb -0.13 -3.02 0.00 0.00 0.00 0.00 0.00 34.13 30.99 1v5b s GLU 135 CO 0.20 0.52 0.56 1.28 0.02 0.00 0.00 175.26 177.84 1v5b n LEU 136 N 1.08 1.12 -0.08 2.70 4.77 -0.01 -3.84 117.00 122.73 1v5b n LEU 136 Ca -0.07 -1.12 -0.07 0.00 -0.03 0.00 0.00 56.01 54.73 1v5b n LEU 136 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1v5b n LEU 136 CO 0.42 0.28 -0.45 0.41 -1.33 0.00 0.00 177.39 176.72 1v5b n THR 137 N -0.09 1.44 -2.20 -5.08 -1.04 -1.26 -5.01 114.28 101.04 1v5b n THR 137 Ca 0.00 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1v5b n THR 137 Cb 0.06 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.21 1v5b n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1v5b n GLY 138 N 1.57 2.05 0.00 3.41 0.00 -1.26 -4.74 105.19 106.22 1v5b n GLY 138 Ca -0.11 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 5.00 0.72 0.33 -0.02 0.00 -0.89 -4.63 105.19 105.69 1v5b n GLY 139 Ca 0.00 -2.23 0.15 0.00 0.00 0.00 0.00 46.02 43.93 1v5b n GLY 139 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v5b h LEU 140 N 0.00 0.48 -0.39 0.99 4.07 -1.87 -0.90 115.31 117.68 1v5b h LEU 140 Ca 0.00 0.14 0.07 0.00 0.08 0.00 0.00 57.88 58.17 1v5b h LEU 140 Cb 0.00 0.09 -0.09 0.00 1.08 0.00 0.00 40.66 41.74 1v5b h LEU 140 CO 0.00 0.05 -0.44 1.88 -1.08 0.00 0.00 178.44 178.85 1v5b h TYR 141 N 0.48 -1.30 0.00 1.13 -1.99 -1.84 -3.09 116.97 110.37 1v5b h TYR 141 Ca 0.59 0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.39 1v5b h TYR 141 Cb 1.10 0.63 0.00 0.00 2.00 0.00 0.00 36.73 40.46 1v5b h TYR 141 CO -0.08 -0.45 -0.98 1.19 -0.00 0.00 0.00 178.16 177.84 1v5b n PHE 142 N -5.41 0.05 -1.89 4.88 3.01 -0.96 -4.98 117.46 112.17 1v5b n PHE 142 Ca -0.01 0.01 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 1v5b n PHE 142 Cb 0.35 -0.17 0.02 0.00 -0.01 0.00 0.00 39.48 39.67 1v5b n PHE 142 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1v5b s GLY 143 N -3.24 2.89 0.10 1.37 0.00 -0.38 -5.00 107.32 103.07 1v5b s GLY 143 Ca 0.07 1.32 0.08 0.00 0.00 0.00 0.00 44.72 46.18 1v5b s GLY 143 CO 0.83 1.88 -0.19 0.50 0.00 0.00 0.00 173.10 176.11 1v5b s ARG 144 N -2.60 1.08 0.79 2.90 3.00 -1.26 -3.84 118.95 119.01 1v5b s ARG 144 Ca 0.64 -1.15 -0.12 0.00 0.00 0.00 0.00 55.73 55.11 1v5b s ARG 144 Cb -0.40 -1.28 0.07 0.00 0.00 0.00 0.00 34.95 33.34 1v5b s ARG 144 CO 0.50 0.29 1.14 -1.25 0.00 0.00 0.00 175.30 175.98 1v5b s PRO 145 N -1.96 2.15 -0.35 3.54 0.04 -1.26 -4.79 135.00 132.37 1v5b s PRO 145 Ca 0.06 0.30 0.02 0.00 0.04 0.00 0.00 61.00 61.41 1v5b s PRO 145 Cb -0.10 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.64 1v5b s PRO 145 CO 0.04 -1.50 0.34 0.45 0.04 0.00 0.00 177.00 176.37 1v5b s SER 146 N -4.37 1.54 0.32 6.66 0.15 -1.26 -2.53 113.70 114.21 1v5b s SER 146 Ca 0.61 -1.51 -0.07 0.00 0.70 0.00 0.00 55.95 55.68 1v5b s SER 146 Cb -0.12 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1v5b s SER 146 CO 0.51 -0.29 0.55 -1.84 1.20 0.00 0.00 173.24 173.37 1v5b n GLU 147 N 4.43 0.79 -4.62 5.44 0.28 -0.79 -4.96 120.64 121.20 1v5b n GLU 147 Ca 0.09 -2.15 -0.30 0.00 -0.16 0.00 0.00 57.16 54.64 1v5b n GLU 147 Cb 0.44 2.34 -0.13 0.00 1.43 0.00 0.00 31.44 35.53 1v5b n GLU 147 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1v5b s ARG 148 N -2.37 1.87 0.35 3.44 0.52 -1.26 -0.53 118.95 120.96 1v5b s ARG 148 Ca 0.19 -1.09 -0.07 0.00 -0.52 0.00 0.00 55.73 54.23 1v5b s ARG 148 Cb -0.03 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.39 1v5b s ARG 148 CO 0.14 0.51 0.59 0.54 0.02 0.00 0.00 175.30 177.10 1v5b n ARG 149 N 1.39 0.85 0.00 3.54 1.74 0.42 -4.94 116.66 119.67 1v5b n ARG 149 Ca -0.16 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 1v5b n ARG 149 Cb 0.52 2.57 0.00 0.00 -1.02 0.00 0.00 32.46 34.53 1v5b n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v5b n GLY 150 N -0.52 -2.15 3.50 -0.13 0.00 -1.26 -1.79 105.19 102.84 1v5b n GLY 150 Ca -0.04 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1v5b n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5b n PRO 151 N -1.49 0.04 -2.50 1.61 -0.04 -1.26 -2.38 135.00 128.98 1v5b n PRO 151 Ca 0.00 -0.02 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1v5b n PRO 151 Cb 0.00 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.10 1v5b n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v5b n GLY 152 N 6.07 -0.46 3.93 0.55 0.00 -1.26 -3.77 105.19 110.25 1v5b n GLY 152 Ca 0.66 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 46.64 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 -2.24 -2.98 -0.05 1.61 1.02 -1.00 -4.86 120.64 112.14 1v5b n GLU 153 Ca -0.03 0.40 -0.14 0.00 -0.02 0.00 0.00 57.16 57.37 1v5b n GLU 153 Cb 0.55 -4.43 -0.12 0.00 -0.02 0.00 0.00 31.44 27.43 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 -1.86 0.01 -3.68 1.62 -1.24 -1.43 -3.47 115.58 105.53 1v5b h ASN 154 Ca -0.64 -0.83 -0.68 0.00 0.71 0.00 0.00 56.30 54.87 1v5b h ASN 154 Cb 1.37 -0.00 -0.19 0.00 0.73 0.00 0.00 38.32 40.23 1v5b h ASN 154 CO 0.61 0.84 -0.81 -1.83 -1.29 0.00 0.00 177.43 174.94 1v5b s GLU 155 N -2.89 1.69 0.13 6.67 -1.05 -0.74 -5.00 118.70 117.51 1v5b s GLU 155 Ca -0.18 -1.25 0.04 0.00 -0.15 0.00 0.00 54.97 53.43 1v5b s GLU 155 Cb -0.01 -2.05 -0.04 0.00 -0.44 0.00 0.00 34.13 31.59 1v5b s GLU 155 CO 0.69 0.46 -0.10 0.54 0.95 0.00 0.00 175.26 177.80 1v5b s VAL 156 N -1.20 1.12 0.14 1.83 0.11 -1.26 -0.43 120.40 120.70 1v5b s VAL 156 Ca 0.18 -1.95 -0.16 0.00 -2.93 0.00 0.00 61.98 57.11 1v5b s VAL 156 Cb -0.10 -1.72 0.03 0.00 -1.53 0.00 0.00 36.38 33.06 1v5b s VAL 156 CO 0.09 -0.69 0.42 0.68 -3.33 0.00 0.00 175.10 172.28 1v5b s VAL 157 N -3.07 0.06 0.03 2.04 -7.23 0.31 -4.99 120.40 107.55 1v5b s VAL 157 Ca 0.14 -0.60 -0.04 0.00 -1.81 0.00 0.00 61.98 59.67 1v5b s VAL 157 Cb 0.01 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 1v5b s VAL 157 CO 0.00 -0.28 0.07 -1.81 -0.31 0.00 0.00 175.10 172.78 1v5b s ASP 158 N -2.81 0.18 -0.07 4.85 1.01 -1.25 -1.88 116.67 116.69 1v5b s ASP 158 Ca 0.04 -0.49 0.04 0.00 0.71 0.00 0.00 52.55 52.85 1v5b s ASP 158 Cb 0.01 0.20 -0.02 0.00 1.01 0.00 0.00 42.92 44.12 1v5b s ASP 158 CO -0.11 -0.45 -0.20 -0.89 0.21 0.00 0.00 175.17 173.74 1v5b s THR 159 N -2.22 2.50 -0.56 -1.27 2.01 -1.05 -4.92 115.64 110.14 1v5b s THR 159 Ca -0.08 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 60.87 1v5b s THR 159 Cb -0.04 -1.96 0.14 0.00 0.01 0.00 0.00 72.50 70.65 1v5b s THR 159 CO -0.03 0.57 0.50 -0.22 -0.69 0.00 0.00 174.62 174.75 1v5b s LEU 160 N -0.23 6.15 -0.10 4.42 1.98 -1.26 -3.43 118.68 126.20 1v5b s LEU 160 Ca -0.01 -1.91 0.03 0.00 -2.89 0.00 0.00 54.13 49.35 1v5b s LEU 160 Cb -0.13 -2.17 0.00 0.00 0.66 0.00 0.00 46.19 44.55 1v5b s LEU 160 CO 0.03 -0.80 -0.22 0.00 -1.89 0.00 0.00 176.35 173.47 1v5b s ALA 161 N 1.40 2.07 0.02 5.97 0.00 -1.25 -4.88 121.76 125.08 1v5b s ALA 161 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1v5b s ALA 161 Cb -0.27 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1v5b s ALA 161 CO 0.01 0.20 -0.05 0.71 0.00 0.00 0.00 175.76 176.64 1v5b s TYR 162 N 0.48 0.41 0.28 0.00 2.02 -1.26 -2.10 117.35 117.19 1v5b s TYR 162 Ca -0.16 -0.31 0.07 0.00 -0.37 0.00 0.00 57.07 56.30 1v5b s TYR 162 Cb -0.17 -0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.10 1v5b s TYR 162 CO 0.06 -0.07 0.28 0.95 -1.57 0.00 0.00 175.55 175.20 1v5b s THR 163 N -0.82 4.30 0.16 -0.71 -4.23 -1.26 -5.03 115.64 108.04 1v5b s THR 163 Ca -0.06 -1.28 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 1v5b s THR 163 Cb -0.06 -3.42 0.06 0.00 1.34 0.00 0.00 72.50 70.41 1v5b s THR 163 CO -0.00 -0.28 1.66 -0.09 -0.54 0.00 0.00 174.62 175.37 1v5b h ARG 164 N 1.30 -0.08 -0.14 3.99 9.65 -2.01 -2.65 114.38 124.43 1v5b h ARG 164 Ca -0.48 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.33 1v5b h ARG 164 Cb 1.24 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1v5b h ARG 164 CO 0.59 -0.05 -0.28 1.49 2.80 0.00 0.00 179.97 184.52 1v5b h GLU 165 N -0.08 0.26 -0.52 0.20 4.81 -1.99 -2.15 114.58 115.11 1v5b h GLU 165 Ca 0.16 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1v5b h GLU 165 Cb 0.33 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1v5b h GLU 165 CO -0.38 0.52 0.25 0.93 -0.73 0.00 0.00 179.01 179.60 1v5b h GLU 166 N 0.23 0.74 -0.11 1.92 5.08 -1.88 -1.40 114.58 119.16 1v5b h GLU 166 Ca 0.03 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1v5b h GLU 166 Cb 0.61 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1v5b h GLU 166 CO 0.04 0.61 -0.56 0.82 -1.00 0.00 0.00 179.01 178.93 1v5b h ILE 167 N 0.69 1.36 0.61 3.13 2.04 -1.36 -3.26 117.51 120.72 1v5b h ILE 167 Ca 0.18 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 1v5b h ILE 167 Cb 0.12 1.89 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1v5b h ILE 167 CO -0.02 0.56 -0.30 -0.33 0.00 0.00 0.00 178.15 178.06 1v5b h GLU 168 N 0.26 -0.80 -0.94 2.37 5.08 -1.05 -2.61 114.58 116.89 1v5b h GLU 168 Ca 0.00 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.60 1v5b h GLU 168 Cb 1.07 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 30.39 1v5b h GLU 168 CO 0.09 -0.51 0.53 0.07 -1.00 0.00 0.00 179.01 178.19 1v5b h ARG 169 N -1.19 0.64 -0.32 2.33 0.11 -1.39 0.25 114.38 114.82 1v5b h ARG 169 Ca -0.08 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.91 1v5b h ARG 169 Cb 0.65 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 1v5b h ARG 169 CO 0.14 0.42 0.03 0.97 0.10 0.00 0.00 179.97 181.63 1v5b h ILE 170 N 0.66 1.25 -0.02 0.08 -0.00 -1.62 -1.71 117.51 116.14 1v5b h ILE 170 Ca 0.54 -0.88 -0.08 0.00 -0.00 0.00 0.00 64.86 64.44 1v5b h ILE 170 Cb 0.86 1.20 -0.01 0.00 -0.00 0.00 0.00 36.82 38.87 1v5b h ILE 170 CO -0.40 0.29 -0.38 0.40 -0.00 0.00 0.00 178.15 178.05 1v5b h ILE 171 N 0.36 1.28 -0.07 2.19 2.04 -0.74 -2.29 117.51 120.27 1v5b h ILE 171 Ca 0.09 -1.35 -0.13 0.00 1.00 0.00 0.00 64.86 64.47 1v5b h ILE 171 Cb 0.39 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1v5b h ILE 171 CO 0.01 0.39 -0.55 -0.08 0.00 0.00 0.00 178.15 177.91 1v5b h GLU 172 N 0.03 0.22 0.00 2.37 4.22 -0.34 -3.01 114.58 118.08 1v5b h GLU 172 Ca 0.00 -0.14 -0.12 0.00 0.08 0.00 0.00 59.36 59.18 1v5b h GLU 172 Cb 0.70 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1v5b h GLU 172 CO 0.05 0.72 -0.59 -0.22 -2.18 0.00 0.00 179.01 176.79 1v5b h LYS 173 N 0.17 0.00 -0.06 1.92 1.63 -0.78 -3.07 116.57 116.38 1v5b h LYS 173 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1v5b h LYS 173 Cb 1.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 1v5b h LYS 173 CO 0.08 0.59 -0.30 0.00 -3.45 0.00 0.00 179.45 176.38 1v5b h ALA 174 N 1.41 0.11 -0.81 5.00 0.00 -1.38 -2.90 119.26 120.70 1v5b h ALA 174 Ca -0.01 -0.44 0.16 0.00 0.00 0.00 0.00 54.91 54.62 1v5b h ALA 174 Cb 1.23 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1v5b h ALA 174 CO 0.08 0.16 0.53 0.74 0.00 0.00 0.00 179.25 180.76 1v5b h PHE 175 N -0.21 0.55 -0.37 0.00 0.04 -1.56 0.21 116.94 115.60 1v5b h PHE 175 Ca -0.02 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1v5b h PHE 175 Cb 0.96 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 1v5b h PHE 175 CO 0.13 0.19 -0.19 1.96 -0.60 0.00 0.00 178.31 179.80 1v5b h GLN 176 N 0.46 0.78 -0.35 1.51 4.20 -1.44 0.01 115.11 120.27 1v5b h GLN 176 Ca 0.40 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1v5b h GLN 176 Cb 0.90 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1v5b h GLN 176 CO -0.14 0.97 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.63 1v5b h LEU 177 N 0.57 0.86 -1.47 1.46 3.38 -0.99 -2.19 115.31 116.93 1v5b h LEU 177 Ca 0.08 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1v5b h LEU 177 Cb 0.75 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1v5b h LEU 177 CO 0.06 1.13 0.30 0.00 0.09 0.00 0.00 178.44 180.02 1v5b h ALA 178 N 0.76 1.61 -0.55 1.53 0.00 -0.57 -2.00 119.26 120.03 1v5b h ALA 178 Ca 0.06 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1v5b h ALA 178 Cb 0.86 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1v5b h ALA 178 CO 0.07 0.35 -0.05 0.37 0.00 0.00 0.00 179.25 180.00 1v5b h GLN 179 N 0.68 1.01 -0.38 0.00 5.75 -0.66 0.25 115.11 121.75 1v5b h GLN 179 Ca 0.18 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1v5b h GLN 179 Cb -0.04 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1v5b h GLN 179 CO -0.04 1.03 0.00 0.44 -2.65 0.00 0.00 178.83 177.62 1v5b n ILE 180 N -4.20 0.41 0.00 2.39 -5.35 -0.79 -4.58 119.36 107.24 1v5b n ILE 180 Ca 0.02 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1v5b n ILE 180 Cb 0.37 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 1v5b n ILE 180 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v5b n ARG 181 N 0.12 0.00 -1.30 6.28 1.74 -0.99 -5.02 116.66 117.50 1v5b n ARG 181 Ca 0.07 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.98 1v5b n ARG 181 Cb 0.26 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.82 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 2.55 -3.86 5.56 1.74 -1.21 -4.97 116.66 116.48 1v5b n ARG 182 Ca 0.00 -3.50 -0.26 0.00 -0.77 0.00 0.00 57.85 53.32 1v5b n ARG 182 Cb 0.00 -2.06 -0.07 0.00 -1.02 0.00 0.00 32.46 29.30 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 -0.96 -0.90 -3.72 5.56 4.76 0.85 -4.89 118.16 118.85 1v5b n LYS 183 Ca 0.44 0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 55.74 1v5b n LYS 183 Cb 0.97 -2.99 -0.18 0.00 -1.84 0.00 0.00 35.03 30.99 1v5b n LYS 183 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1v5b s LYS 184 N -6.14 0.30 -0.06 1.97 2.20 -1.26 -0.39 119.74 116.36 1v5b s LYS 184 Ca 0.21 0.22 0.01 0.00 -0.36 0.00 0.00 55.97 56.05 1v5b s LYS 184 Cb -0.12 -0.79 0.02 0.00 -1.51 0.00 0.00 37.83 35.43 1v5b s LYS 184 CO 0.77 -0.32 -0.08 -1.17 -0.36 0.00 0.00 175.35 174.18 1v5b s LEU 185 N 2.06 1.39 -0.32 5.43 2.96 -0.90 -1.70 118.68 127.60 1v5b s LEU 185 Ca 0.05 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1v5b s LEU 185 Cb -0.12 -0.66 0.01 0.00 0.50 0.00 0.00 46.19 45.92 1v5b s LEU 185 CO -0.04 -0.04 0.12 0.00 -1.32 0.00 0.00 176.35 175.07 1v5b s ALA 186 N 1.00 3.14 -0.16 5.97 0.00 0.55 -1.41 121.76 130.84 1v5b s ALA 186 Ca -0.09 -1.52 -0.19 0.00 0.00 0.00 0.00 51.96 50.16 1v5b s ALA 186 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1v5b s ALA 186 CO -0.00 -1.04 0.53 0.45 0.00 0.00 0.00 175.76 175.69 1v5b s SER 187 N 1.52 6.65 -0.22 0.00 0.15 0.48 -2.07 113.70 120.21 1v5b s SER 187 Ca 0.02 0.78 -0.03 0.00 0.70 0.00 0.00 55.95 57.42 1v5b s SER 187 Cb -0.18 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1v5b s SER 187 CO 0.04 -0.12 -0.07 -0.69 1.20 0.00 0.00 173.24 173.59 1v5b s VAL 188 N 1.26 3.10 0.00 4.45 1.01 -0.45 -2.63 120.40 127.15 1v5b s VAL 188 Ca 0.26 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1v5b s VAL 188 Cb -0.15 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1v5b s VAL 188 CO 0.10 0.41 0.00 -0.90 0.00 0.00 0.00 175.10 174.72 1v5b n ASP 189 N 4.76 0.17 -2.74 3.32 5.68 -0.98 -4.22 116.55 122.54 1v5b n ASP 189 Ca -0.18 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.08 1v5b n ASP 189 Cb 0.50 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.57 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 1.48 0.02 0.11 3.00 -1.26 0.79 118.16 122.29 1v5b n LYS 190 Ca 0.00 -2.26 0.22 0.00 -0.00 0.00 0.00 58.31 56.26 1v5b n LYS 190 Cb 0.00 -0.49 0.60 0.00 0.00 0.00 0.00 35.03 35.14 1v5b n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b h ALA 191 N 1.82 2.34 0.00 3.14 0.00 -1.81 -0.17 119.26 124.59 1v5b h ALA 191 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1v5b h ALA 191 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1v5b h ALA 191 CO 0.01 -1.04 0.00 0.27 0.00 0.00 0.00 179.25 178.48 1v5b n ASN 192 N -3.39 0.00 0.07 0.00 2.04 -1.26 -4.40 115.26 108.32 1v5b n ASN 192 Ca 0.12 0.43 0.00 0.00 -0.44 0.00 0.00 54.58 54.69 1v5b n ASN 192 Cb 0.95 -0.47 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 1v5b n ASN 192 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1v5b n VAL 193 N -1.47 0.76 -2.68 3.53 0.31 -0.12 -5.09 118.33 113.56 1v5b n VAL 193 Ca 0.06 0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 64.25 1v5b n VAL 193 Cb 0.25 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 31.86 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 -6.82 4.52 0.13 7.52 1.43 -0.92 -4.98 118.68 119.56 1v5b s LEU 194 Ca 0.00 2.01 -0.07 0.00 -1.03 0.00 0.00 54.13 55.03 1v5b s LEU 194 Cb 0.00 -3.74 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1v5b s LEU 194 CO 0.00 -0.01 1.34 -0.08 0.23 0.00 0.00 176.35 177.84 1v5b h GLU 195 N 3.74 0.58 0.00 1.70 4.57 -1.91 -2.63 114.58 120.64 1v5b h GLU 195 Ca -0.46 -0.51 -0.03 0.00 -1.18 0.00 0.00 59.36 57.18 1v5b h GLU 195 Cb 1.20 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1v5b h GLU 195 CO 0.67 1.13 -0.12 0.66 -1.18 0.00 0.00 179.01 180.17 1v5b h SER 196 N 0.38 0.00 1.33 1.04 4.64 -1.93 -1.68 113.55 117.33 1v5b h SER 196 Ca -0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 1v5b h SER 196 Cb 1.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 1v5b h SER 196 CO 0.15 0.12 -0.69 0.28 -0.87 0.00 0.00 176.83 175.83 1v5b h SER 197 N 0.00 0.00 0.12 4.97 0.02 -1.82 -1.79 113.55 115.05 1v5b h SER 197 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1v5b h SER 197 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1v5b h SER 197 CO 0.02 0.57 -0.06 0.03 -1.14 0.00 0.00 176.83 176.25 1v5b h ARG 198 N 0.00 -0.15 -0.60 3.45 3.08 -0.97 -0.80 114.38 118.39 1v5b h ARG 198 Ca -0.03 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1v5b h ARG 198 Cb 1.46 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.51 1v5b h ARG 198 CO 0.07 0.22 0.38 1.98 -1.07 0.00 0.00 179.97 181.54 1v5b h MET 199 N -0.55 0.73 0.01 0.04 4.05 -1.52 0.91 114.93 118.61 1v5b h MET 199 Ca -0.02 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1v5b h MET 199 Cb 0.44 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1v5b h MET 199 CO 0.03 0.49 -0.14 2.35 0.23 0.00 0.00 176.91 179.86 1v5b h TRP 200 N 0.76 -0.37 -0.72 1.39 2.91 -1.29 0.26 115.95 118.89 1v5b h TRP 200 Ca 0.23 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.29 1v5b h TRP 200 Cb -0.02 0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 1v5b h TRP 200 CO -0.05 -0.21 0.47 -0.09 -1.03 0.00 0.00 178.44 177.53 1v5b h ARG 201 N -0.25 0.88 0.51 2.65 2.43 -0.63 -1.15 114.38 118.82 1v5b h ARG 201 Ca 0.05 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1v5b h ARG 201 Cb 0.30 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1v5b h ARG 201 CO -0.13 0.58 -0.24 0.93 -1.51 0.00 0.00 179.97 179.60 1v5b h GLU 202 N 0.91 -0.65 -0.26 0.20 5.08 0.01 -2.18 114.58 117.68 1v5b h GLU 202 Ca 0.28 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.76 1v5b h GLU 202 Cb -0.01 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1v5b h GLU 202 CO -0.07 -0.36 0.25 0.82 -1.00 0.00 0.00 179.01 178.64 1v5b h ILE 203 N -0.89 0.57 -0.07 3.13 2.04 -0.71 -0.25 117.51 121.35 1v5b h ILE 203 Ca -0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1v5b h ILE 203 Cb 0.60 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1v5b h ILE 203 CO 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.18 1v5b h ALA 204 N 1.76 0.10 0.47 1.87 0.00 -0.97 -2.47 119.26 120.02 1v5b h ALA 204 Ca 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1v5b h ALA 204 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v5b h ALA 204 CO -0.00 -0.07 -0.31 1.49 0.00 0.00 0.00 179.25 180.36 1v5b h GLU 205 N -0.27 -0.72 -0.49 0.00 4.57 -0.44 -2.09 114.58 115.13 1v5b h GLU 205 Ca 0.01 0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1v5b h GLU 205 Cb 0.60 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1v5b h GLU 205 CO 0.02 -0.48 0.33 1.05 -1.18 0.00 0.00 179.01 178.75 1v5b h GLU 206 N -0.75 0.56 0.00 1.92 4.11 -1.37 -0.76 114.58 118.29 1v5b h GLU 206 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1v5b h GLU 206 Cb 0.62 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1v5b h GLU 206 CO 0.04 0.37 0.00 2.41 0.07 0.00 0.00 179.01 181.91 1v5b n THR 207 N -4.47 0.67 0.06 -1.06 -1.04 -0.93 -3.15 114.28 104.36 1v5b n THR 207 Ca 0.05 -0.12 -0.05 0.00 -2.04 0.00 0.00 64.05 61.90 1v5b n THR 207 Cb 0.12 -0.77 0.16 0.00 -1.82 0.00 0.00 70.33 68.02 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 2.44 0.95 -0.01 2.41 0.00 -0.43 -2.88 119.26 121.74 1v5b h ALA 208 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1v5b h ALA 208 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1v5b h ALA 208 CO 0.00 0.65 0.09 0.87 0.00 0.00 0.00 179.25 180.85 1v5b h LYS 209 N 0.27 0.00 0.00 0.00 1.57 -1.58 0.17 116.57 117.00 1v5b h LYS 209 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1v5b h LYS 209 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1v5b h LYS 209 CO 0.08 0.00 -0.56 -0.22 -0.57 0.00 0.00 179.45 178.18 1v5b h LYS 210 N 0.00 0.00 -2.19 3.15 3.64 -1.71 -3.37 116.57 116.09 1v5b h LYS 210 Ca 0.01 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.79 1v5b h LYS 210 Cb 0.18 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 31.58 1v5b h LYS 210 CO -0.00 0.27 -0.62 0.66 -2.27 0.00 0.00 179.45 177.49 1v5b n TYR 211 N -3.08 3.43 0.34 1.91 4.02 0.59 -4.90 117.16 119.48 1v5b n TYR 211 Ca 0.01 -4.13 0.22 0.00 -0.01 0.00 0.00 57.90 53.99 1v5b n TYR 211 Cb 0.67 -0.55 1.20 0.00 -0.02 0.00 0.00 39.34 40.65 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 4.18 0.00 -0.10 -0.72 0.13 -1.73 -2.36 132.00 131.40 1v5b h PRO 212 Ca 0.19 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.19 1v5b h PRO 212 Cb 0.67 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.81 1v5b h PRO 212 CO 0.82 0.00 -0.44 -0.44 -0.23 0.00 0.00 178.00 177.70 1v5b h ASP 213 N 0.00 0.57 -4.18 1.44 5.19 -1.90 -3.45 116.42 114.09 1v5b h ASP 213 Ca 0.00 -0.63 -0.54 0.00 -0.62 0.00 0.00 57.03 55.24 1v5b h ASP 213 Cb 0.03 -0.17 0.16 0.00 0.18 0.00 0.00 39.33 39.53 1v5b h ASP 213 CO -0.00 1.11 0.40 -0.69 -3.12 0.00 0.00 179.24 176.93 1v5b s VAL 214 N -3.72 2.23 -0.44 -1.35 1.01 -0.89 -4.90 120.40 112.35 1v5b s VAL 214 Ca -0.13 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1v5b s VAL 214 Cb 0.05 -2.70 0.12 0.00 0.00 0.00 0.00 36.38 33.85 1v5b s VAL 214 CO 0.81 -0.06 0.21 -0.70 0.00 0.00 0.00 175.10 175.37 1v5b s GLU 215 N -3.90 1.98 0.35 2.72 2.12 0.48 -4.95 118.70 117.49 1v5b s GLU 215 Ca 0.75 -2.01 -0.27 0.00 0.36 0.00 0.00 54.97 53.80 1v5b s GLU 215 Cb -0.30 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.49 1v5b s GLU 215 CO 0.46 -1.06 1.19 -1.17 -0.54 0.00 0.00 175.26 174.14 1v5b s LEU 216 N 0.79 4.36 -0.00 2.70 2.96 -1.26 -2.11 118.68 126.12 1v5b s LEU 216 Ca 0.11 2.44 -0.03 0.00 -0.22 0.00 0.00 54.13 56.43 1v5b s LEU 216 Cb -0.22 -3.80 -0.00 0.00 0.50 0.00 0.00 46.19 42.67 1v5b s LEU 216 CO -0.05 -0.49 0.05 -0.44 -1.32 0.00 0.00 176.35 174.11 1v5b s SER 217 N -0.86 0.06 -0.12 3.68 0.01 -0.50 -4.96 113.70 111.02 1v5b s SER 217 Ca 0.51 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.62 1v5b s SER 217 Cb -0.34 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.04 1v5b s SER 217 CO 0.44 -0.21 -0.21 -1.00 0.41 0.00 0.00 173.24 172.67 1v5b s HIS 218 N -0.86 2.65 -0.03 2.43 3.76 -1.26 -0.39 115.29 121.59 1v5b s HIS 218 Ca -0.09 -1.05 0.01 0.00 -0.15 0.00 0.00 55.06 53.78 1v5b s HIS 218 Cb -0.06 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.88 1v5b s HIS 218 CO 0.00 -0.43 -0.03 -1.64 -0.85 0.00 0.00 174.74 171.79 1v5b s MET 219 N 0.49 0.50 0.46 1.40 -1.94 -1.08 -4.99 119.30 114.15 1v5b s MET 219 Ca -0.14 -0.06 -0.23 0.00 -1.71 0.00 0.00 55.69 53.55 1v5b s MET 219 Cb -0.17 -0.56 -0.07 0.00 2.01 0.00 0.00 34.83 36.04 1v5b s MET 219 CO 0.05 -0.04 1.19 -0.51 -0.01 0.00 0.00 175.02 175.70 1v5b s LEU 220 N 0.61 4.01 0.44 -0.03 1.43 -1.26 -2.31 118.68 121.57 1v5b s LEU 220 Ca -0.07 2.37 0.12 0.00 -1.03 0.00 0.00 54.13 55.52 1v5b s LEU 220 Cb -0.10 -4.22 1.02 0.00 0.03 0.00 0.00 46.19 42.92 1v5b s LEU 220 CO -0.01 -0.97 2.02 1.62 0.23 0.00 0.00 176.35 179.25 1v5b h VAL 221 N 1.88 0.97 -0.52 -1.59 3.04 0.05 -2.15 116.25 117.92 1v5b h VAL 221 Ca -0.49 -0.13 -0.05 0.00 -1.01 0.00 0.00 66.70 65.01 1v5b h VAL 221 Cb 1.25 0.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 1v5b h VAL 221 CO 0.60 0.07 0.11 -2.24 -1.01 0.00 0.00 177.57 175.11 1v5b h ASP 222 N 0.39 0.74 0.63 3.17 2.03 -1.90 -2.33 116.42 119.14 1v5b h ASP 222 Ca 0.20 -0.13 -0.18 0.00 -0.73 0.00 0.00 57.03 56.19 1v5b h ASP 222 Cb 0.31 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.61 1v5b h ASP 222 CO -0.05 0.73 -0.83 -1.28 -1.03 0.00 0.00 179.24 176.78 1v5b h SER 223 N 0.76 0.18 0.20 4.15 0.87 -1.77 -3.15 113.55 114.79 1v5b h SER 223 Ca 0.17 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1v5b h SER 223 Cb 0.30 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1v5b h SER 223 CO -0.00 0.93 -0.10 0.74 -0.53 0.00 0.00 176.83 177.87 1v5b h THR 224 N 0.08 0.84 -0.84 2.23 2.02 -1.29 0.42 112.91 116.38 1v5b h THR 224 Ca -0.03 -0.20 0.16 0.00 0.77 0.00 0.00 66.41 67.11 1v5b h THR 224 Cb 1.44 0.96 -0.16 0.00 -1.74 0.00 0.00 68.15 68.66 1v5b h THR 224 CO 0.12 0.05 -0.25 0.00 0.37 0.00 0.00 175.52 175.81 1v5b h ALA 225 N 0.41 0.45 -0.39 6.16 0.00 -1.43 0.70 119.26 125.16 1v5b h ALA 225 Ca -0.03 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1v5b h ALA 225 Cb 0.28 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1v5b h ALA 225 CO 0.05 -0.46 0.14 0.52 0.00 0.00 0.00 179.25 179.50 1v5b h MET 226 N -0.02 0.59 -0.63 0.00 2.86 -1.44 -2.91 114.93 113.38 1v5b h MET 226 Ca 0.38 -0.12 0.10 0.00 -2.06 0.00 0.00 59.70 58.00 1v5b h MET 226 Cb 0.61 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1v5b h MET 226 CO -0.87 0.58 0.42 1.96 1.06 0.00 0.00 176.91 180.06 1v5b h GLN 227 N 0.48 0.46 0.00 1.72 1.08 0.25 -0.39 115.11 118.72 1v5b h GLN 227 Ca 0.13 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1v5b h GLN 227 Cb 0.22 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1v5b h GLN 227 CO -0.01 0.30 0.00 1.28 -0.95 0.00 0.00 178.83 179.46 1v5b n LEU 228 N -4.48 0.18 -0.07 1.46 4.77 0.49 -2.03 117.00 117.32 1v5b n LEU 228 Ca 0.10 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.49 1v5b n LEU 228 Cb 0.36 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1v5b n LEU 228 CO 0.34 -0.49 -0.93 -0.38 -1.33 0.00 0.00 177.39 174.59 1v5b n ILE 229 N -1.71 1.04 -0.18 -0.08 2.08 -0.23 -4.23 119.36 116.05 1v5b n ILE 229 Ca 0.01 -0.13 -0.03 0.00 0.56 0.00 0.00 62.75 63.17 1v5b n ILE 229 Cb 0.09 -1.81 0.07 0.00 -0.75 0.00 0.00 39.64 37.24 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b h ALA 230 N -0.61 0.69 -0.64 -1.39 0.00 -1.33 -3.41 119.26 112.56 1v5b h ALA 230 Ca -0.33 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1v5b h ALA 230 Cb 1.20 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.78 1v5b h ALA 230 CO -0.20 -0.11 -0.32 1.21 0.00 0.00 0.00 179.25 179.83 1v5b s ASN 231 N -5.47 -0.95 0.00 0.00 2.47 -0.86 -4.94 114.94 105.18 1v5b s ASN 231 Ca -0.13 -0.87 0.27 0.00 0.42 0.00 0.00 52.86 52.55 1v5b s ASN 231 Cb 0.15 1.24 1.30 0.00 -1.45 0.00 0.00 41.25 42.48 1v5b s ASN 231 CO 0.74 -0.06 1.91 -0.81 -3.72 0.00 0.00 177.10 175.15 1v5b n PRO 232 N 3.30 0.26 0.06 0.43 -0.04 -1.17 -3.33 135.00 134.52 1v5b n PRO 232 Ca 0.12 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1v5b n PRO 232 Cb 0.60 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.93 1v5b n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v5b n GLY 233 N 1.10 -1.04 0.18 0.55 0.00 -1.26 -2.24 105.19 102.48 1v5b n GLY 233 Ca 0.11 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1v5b n GLY 233 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1v5b h GLN 234 N 0.00 0.00 -6.67 1.61 3.07 -1.93 -3.46 115.11 107.72 1v5b h GLN 234 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 58.65 58.24 1v5b h GLN 234 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.78 1v5b h GLN 234 CO 0.00 0.39 0.21 -0.06 0.09 0.00 0.00 178.83 179.46 1v5b s PHE 235 N -3.39 3.73 0.00 0.06 0.08 -0.95 -4.99 117.98 112.51 1v5b s PHE 235 Ca 0.01 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.65 1v5b s PHE 235 Cb 0.10 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1v5b s PHE 235 CO 0.70 0.33 0.00 -3.47 -0.10 0.00 0.00 175.22 172.68 1v5b n ASP 236 N 0.86 0.00 -4.32 1.36 2.03 -1.26 -4.27 116.55 110.95 1v5b n ASP 236 Ca -0.02 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.98 1v5b n ASP 236 Cb 0.50 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.74 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 2.23 -0.07 5.18 1.01 -0.69 -1.93 120.40 126.13 1v5b s VAL 237 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1v5b s VAL 237 Cb 0.00 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 1v5b s VAL 237 CO 0.00 0.58 -0.20 -0.63 0.00 0.00 0.00 175.10 174.84 1v5b s ILE 238 N -0.45 1.72 -0.02 2.22 1.01 -0.43 -0.33 121.20 124.92 1v5b s ILE 238 Ca 0.05 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1v5b s ILE 238 Cb -0.12 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1v5b s ILE 238 CO 0.01 0.49 -0.13 0.54 0.00 0.00 0.00 174.94 175.85 1v5b s VAL 239 N 0.24 1.03 0.33 2.92 0.11 -0.88 0.37 120.40 124.52 1v5b s VAL 239 Ca -0.12 -0.54 -0.18 0.00 -2.93 0.00 0.00 61.98 58.21 1v5b s VAL 239 Cb -0.15 -0.87 0.03 0.00 -1.53 0.00 0.00 36.38 33.86 1v5b s VAL 239 CO 0.05 0.30 0.74 0.28 -3.33 0.00 0.00 175.10 173.14 1v5b s THR 240 N -0.17 0.00 1.25 5.04 -1.32 -0.77 -1.34 115.64 118.33 1v5b s THR 240 Ca 0.02 -1.01 -0.19 0.00 -1.21 0.00 0.00 61.69 59.31 1v5b s THR 240 Cb -0.06 -2.39 0.30 0.00 -1.51 0.00 0.00 72.50 68.84 1v5b s THR 240 CO -0.00 0.00 1.03 -1.83 -2.21 0.00 0.00 174.62 171.61 1v5b s GLU 241 N -3.22 -1.60 0.20 7.08 -1.05 -1.26 -3.02 118.70 115.82 1v5b s GLU 241 Ca 0.13 0.22 -0.07 0.00 -0.15 0.00 0.00 54.97 55.10 1v5b s GLU 241 Cb -0.05 -1.53 0.13 0.00 -0.44 0.00 0.00 34.13 32.24 1v5b s GLU 241 CO 0.09 -4.02 1.67 -0.97 0.95 0.00 0.00 175.26 172.98 1v5b h ASN 242 N -2.81 0.99 0.05 0.83 -1.24 -1.83 -0.45 115.58 111.12 1v5b h ASN 242 Ca -0.49 -0.27 -0.11 0.00 0.71 0.00 0.00 56.30 56.14 1v5b h ASN 242 Cb 1.32 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 40.12 1v5b h ASN 242 CO 0.38 1.04 -0.44 -0.03 -1.29 0.00 0.00 177.43 177.09 1v5b h MET 243 N 0.92 0.21 -0.04 6.67 4.05 -1.89 -2.76 114.93 122.10 1v5b h MET 243 Ca 0.17 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1v5b h MET 243 Cb 0.54 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1v5b h MET 243 CO 0.03 1.08 0.01 0.74 0.23 0.00 0.00 176.91 179.00 1v5b h PHE 244 N -0.51 0.03 -0.67 1.39 0.04 -1.94 -2.22 116.94 113.06 1v5b h PHE 244 Ca -0.07 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.77 1v5b h PHE 244 Cb 1.27 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.37 1v5b h PHE 244 CO 0.20 0.01 0.44 0.78 -0.60 0.00 0.00 178.31 179.15 1v5b h GLY 245 N 0.04 0.85 1.00 -1.45 0.00 -1.19 0.16 103.07 102.47 1v5b h GLY 245 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1v5b h GLY 245 CO -0.02 0.19 0.36 -1.80 0.00 0.00 0.00 176.54 175.28 1v5b h ASP 246 N 0.66 0.83 -0.00 0.19 3.58 -1.10 -1.40 116.42 119.18 1v5b h ASP 246 Ca 0.29 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1v5b h ASP 246 Cb 0.30 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1v5b h ASP 246 CO -0.09 0.69 -0.13 0.40 -2.88 0.00 0.00 179.24 177.23 1v5b h ILE 247 N 0.91 1.58 -0.09 2.25 2.04 -0.75 -3.29 117.51 120.16 1v5b h ILE 247 Ca 0.23 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 1v5b h ILE 247 Cb 0.05 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1v5b h ILE 247 CO -0.04 0.51 0.01 -0.07 0.00 0.00 0.00 178.15 178.56 1v5b h LEU 248 N -0.63 0.11 -1.22 1.44 3.38 -0.76 -1.79 115.31 115.84 1v5b h LEU 248 Ca -0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1v5b h LEU 248 Cb 0.90 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1v5b h LEU 248 CO 0.03 0.13 -0.32 0.28 0.09 0.00 0.00 178.44 178.64 1v5b h SER 249 N 0.12 0.12 0.26 -0.43 0.02 -1.33 0.10 113.55 112.40 1v5b h SER 249 Ca 0.03 -0.04 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 1v5b h SER 249 Cb 0.08 -0.03 0.04 0.00 0.14 0.00 0.00 62.40 62.63 1v5b h SER 249 CO 0.00 0.44 -1.48 0.44 -1.14 0.00 0.00 176.83 175.09 1v5b h ASP 250 N 0.10 0.86 -0.10 3.07 5.19 -1.48 -2.73 116.42 121.34 1v5b h ASP 250 Ca 0.01 -0.92 0.00 0.00 -0.62 0.00 0.00 57.03 55.51 1v5b h ASP 250 Cb 0.62 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 1v5b h ASP 250 CO 0.05 1.72 0.06 0.25 -3.12 0.00 0.00 179.24 178.20 1v5b h LEU 251 N 0.15 0.10 -0.41 1.55 6.46 -1.09 -1.48 115.31 120.59 1v5b h LEU 251 Ca -0.26 -0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.38 1v5b h LEU 251 Cb 2.17 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 42.06 1v5b h LEU 251 CO 0.28 0.08 -0.55 0.00 -0.62 0.00 0.00 178.44 177.63 1v5b h ALA 252 N 1.94 0.76 0.00 1.25 0.00 -0.84 -3.32 119.26 119.04 1v5b h ALA 252 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1v5b h ALA 252 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1v5b h ALA 252 CO -0.01 0.68 0.00 0.77 0.00 0.00 0.00 179.25 180.70 1v5b h SER 253 N 0.00 0.00 0.36 0.00 0.02 -0.95 -3.27 113.55 109.70 1v5b h SER 253 Ca -0.01 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.62 1v5b h SER 253 Cb 1.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1v5b h SER 253 CO 0.07 0.00 -1.62 -0.37 -1.14 0.00 0.00 176.83 173.77 1v5b h VAL 254 N 0.00 1.07 -0.98 2.27 -1.51 -1.66 -3.38 116.25 112.06 1v5b h VAL 254 Ca 0.00 -2.69 0.12 0.00 -1.23 0.00 0.00 66.70 62.90 1v5b h VAL 254 Cb 0.59 2.75 -0.08 0.00 -2.13 0.00 0.00 31.29 32.43 1v5b h VAL 254 CO 0.00 0.82 0.61 0.16 -1.23 0.00 0.00 177.57 177.93 1v5b h ILE 255 N 0.08 0.92 0.00 7.19 3.07 -1.73 -3.03 117.51 124.00 1v5b h ILE 255 Ca -0.28 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.80 1v5b h ILE 255 Cb 2.05 -0.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1v5b h ILE 255 CO 0.17 0.18 -0.31 0.71 -1.05 0.00 0.00 178.15 177.84 1v5b h THR 256 N 0.97 0.00 -0.45 0.16 1.35 -1.80 -3.41 112.91 109.72 1v5b h THR 256 Ca 0.48 -0.59 -0.16 0.00 -0.55 0.00 0.00 66.41 65.58 1v5b h THR 256 Cb 0.46 1.40 -0.06 0.00 -1.73 0.00 0.00 68.15 68.22 1v5b h THR 256 CO -0.26 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.47 1v5b n GLY 257 N 1.28 0.90 0.74 5.82 0.00 -1.15 -4.24 105.19 108.54 1v5b n GLY 257 Ca 0.04 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.47 1v5b n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 258 N 0.70 3.48 -4.76 1.61 3.41 -1.26 -4.70 113.62 112.10 1v5b n SER 258 Ca -0.08 -2.75 -0.41 0.00 -0.26 0.00 0.00 58.87 55.37 1v5b n SER 258 Cb 0.29 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1v5b n SER 258 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1v5b s LEU 259 N -2.33 4.41 0.00 1.04 2.96 -1.26 -2.42 118.68 121.08 1v5b s LEU 259 Ca 0.35 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.93 1v5b s LEU 259 Cb 0.27 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1v5b s LEU 259 CO 0.10 -0.60 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 1v5b n GLY 260 N 1.37 1.00 0.00 7.98 0.00 -1.26 -4.77 105.19 109.51 1v5b n GLY 260 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 1.07 -2.29 1.61 0.00 -1.01 -4.31 117.12 112.19 1v5b n MET 261 Ca 0.00 -0.98 -0.42 0.00 0.00 0.00 0.00 57.70 56.30 1v5b n MET 261 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 33.22 32.22 1v5b n MET 261 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1v5b s LEU 262 N -0.50 4.37 0.50 3.17 0.20 -1.14 -3.90 118.68 121.38 1v5b s LEU 262 Ca 0.00 2.18 -0.00 0.00 0.69 0.00 0.00 54.13 57.00 1v5b s LEU 262 Cb 0.00 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 42.19 1v5b s LEU 262 CO 0.00 -0.57 0.74 -2.16 -0.29 0.00 0.00 176.35 174.07 1v5b s PRO 263 N 1.10 2.88 0.00 0.98 0.04 -1.26 -1.18 135.00 137.56 1v5b s PRO 263 Ca 0.62 -0.50 -0.05 0.00 0.04 0.00 0.00 61.00 61.10 1v5b s PRO 263 Cb -0.33 -2.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.71 1v5b s PRO 263 CO 0.30 -0.47 0.09 0.45 0.04 0.00 0.00 177.00 177.40 1v5b s SER 264 N -4.29 0.07 -0.18 6.66 0.15 -0.39 -4.21 113.70 111.51 1v5b s SER 264 Ca 0.52 -0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.87 1v5b s SER 264 Cb -0.10 0.18 0.09 0.00 -1.71 0.00 0.00 66.02 64.47 1v5b s SER 264 CO 0.39 -0.33 0.25 0.00 1.20 0.00 0.00 173.24 174.75 1v5b s ALA 265 N -1.30 -0.46 -0.45 5.45 0.00 -1.10 -2.14 121.76 121.77 1v5b s ALA 265 Ca -0.14 0.58 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 1v5b s ALA 265 Cb -0.08 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.84 1v5b s ALA 265 CO 0.01 -0.99 0.62 -1.12 0.00 0.00 0.00 175.76 174.28 1v5b s SER 266 N 2.38 6.29 0.52 0.00 0.01 -0.36 -0.75 113.70 121.79 1v5b s SER 266 Ca 0.05 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.90 1v5b s SER 266 Cb -0.14 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.80 1v5b s SER 266 CO -0.11 -0.78 0.33 -0.76 0.41 0.00 0.00 173.24 172.33 1v5b s LEU 267 N 2.72 2.71 0.00 2.44 1.43 -0.06 -1.49 118.68 126.44 1v5b s LEU 267 Ca 0.20 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1v5b s LEU 267 Cb -0.15 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1v5b s LEU 267 CO 0.17 -1.00 0.00 -2.11 0.23 0.00 0.00 176.35 173.64 1v5b n ARG 268 N -1.64 0.00 -0.16 1.70 1.85 -1.25 -1.97 116.66 115.19 1v5b n ARG 268 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.79 1v5b n ARG 268 Cb 0.65 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 32.12 1v5b n ARG 268 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1v5b h SER 269 N 0.00 0.03 -0.36 2.89 4.64 -1.90 -3.44 113.55 115.40 1v5b h SER 269 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1v5b h SER 269 Cb 0.00 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1v5b h SER 269 CO 0.00 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.10 1v5b n ASP 270 N -5.10 0.00 0.01 4.97 5.68 -1.26 -5.01 116.55 115.85 1v5b n ASP 270 Ca 0.05 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.47 1v5b n ASP 270 Cb 0.24 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.48 1v5b n ASP 270 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1v5b n ARG 271 N 0.00 0.07 -2.14 0.11 3.00 -1.26 -4.93 116.66 111.50 1v5b n ARG 271 Ca 0.00 0.02 -0.34 0.00 -0.00 0.00 0.00 57.85 57.53 1v5b n ARG 271 Cb 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 32.46 30.93 1v5b n ARG 271 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1v5b s PHE 272 N -3.04 2.69 0.15 -0.14 2.19 -1.26 -4.30 117.98 114.27 1v5b s PHE 272 Ca 0.10 1.55 -0.25 0.00 0.33 0.00 0.00 56.93 58.66 1v5b s PHE 272 Cb 0.17 -3.23 0.06 0.00 -1.31 0.00 0.00 43.02 38.71 1v5b s PHE 272 CO 0.69 -1.54 0.95 0.20 1.83 0.00 0.00 175.22 177.35 1v5b s GLY 273 N -2.04 -0.24 -0.16 13.12 0.00 -1.26 -3.79 107.32 112.95 1v5b s GLY 273 Ca 0.71 0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.60 1v5b s GLY 273 CO 0.31 0.02 -0.16 -0.29 0.00 0.00 0.00 173.10 172.97 1v5b s MET 274 N -3.29 2.56 -0.15 2.90 1.75 -0.56 -2.17 119.30 120.34 1v5b s MET 274 Ca 0.12 -0.67 -0.04 0.00 -1.25 0.00 0.00 55.69 53.85 1v5b s MET 274 Cb -0.01 -2.29 -0.03 0.00 2.84 0.00 0.00 34.83 35.33 1v5b s MET 274 CO 0.02 -0.23 -0.02 0.71 -0.65 0.00 0.00 175.02 174.84 1v5b s TYR 275 N 1.41 3.06 0.00 4.11 1.51 0.10 -1.23 117.35 126.30 1v5b s TYR 275 Ca 0.05 -0.20 -0.14 0.00 -1.01 0.00 0.00 57.07 55.77 1v5b s TYR 275 Cb -0.13 -1.94 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1v5b s TYR 275 CO -0.12 0.05 0.29 -1.83 -1.11 0.00 0.00 175.55 172.83 1v5b s GLU 276 N 0.20 0.68 0.45 -0.62 -1.05 -0.91 -0.72 118.70 116.73 1v5b s GLU 276 Ca -0.01 -0.29 -0.22 0.00 -0.15 0.00 0.00 54.97 54.30 1v5b s GLU 276 Cb -0.14 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.76 1v5b s GLU 276 CO 0.03 -0.19 1.03 -1.25 0.95 0.00 0.00 175.26 175.82 1v5b s PRO 277 N -1.62 3.99 0.53 -4.83 0.04 -1.26 -1.26 135.00 130.59 1v5b s PRO 277 Ca -0.12 1.37 0.31 0.00 0.04 0.00 0.00 61.00 62.60 1v5b s PRO 277 Cb -0.04 -2.25 1.36 0.00 0.04 0.00 0.00 34.50 33.61 1v5b s PRO 277 CO 0.02 -0.27 1.99 0.28 0.04 0.00 0.00 177.00 179.06 1v5b h VAL 278 N 1.81 0.22 -4.05 -0.36 2.07 -1.42 -3.46 116.25 111.06 1v5b h VAL 278 Ca -0.49 -0.63 -0.45 0.00 0.82 0.00 0.00 66.70 65.95 1v5b h VAL 278 Cb 1.21 1.51 0.15 0.00 -1.52 0.00 0.00 31.29 32.64 1v5b h VAL 278 CO 0.60 0.07 0.29 -1.38 0.02 0.00 0.00 177.57 177.18 1v5b s HIS 279 N -3.78 1.94 0.00 1.57 -3.43 -1.26 -5.05 115.29 105.27 1v5b s HIS 279 Ca -0.00 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 54.94 1v5b s HIS 279 Cb 0.10 -3.54 0.00 0.00 -1.43 0.00 0.00 32.58 27.71 1v5b s HIS 279 CO 0.56 -2.72 0.00 0.41 -2.00 0.00 0.00 174.74 170.99 1v5b n GLY 280 N -2.25 0.81 0.22 -1.38 0.00 -1.26 -4.90 105.19 96.42 1v5b n GLY 280 Ca 0.09 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1v5b n GLY 280 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v5b h SER 281 N 0.00 0.00 -7.00 1.61 4.64 -1.86 -3.46 113.55 107.47 1v5b h SER 281 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1v5b h SER 281 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1v5b h SER 281 CO 0.00 0.11 -0.96 0.00 -0.87 0.00 0.00 176.83 175.11 1v5b n ALA 282 N -2.14 -2.46 0.20 5.18 0.00 -1.26 -0.78 120.51 119.26 1v5b n ALA 282 Ca 0.02 -0.55 0.13 0.00 0.00 0.00 0.00 53.44 53.04 1v5b n ALA 282 Cb 0.49 -2.19 0.68 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.30 0.00 -0.29 0.00 0.13 -1.92 -3.00 132.00 124.61 1v5b h PRO 283 Ca -0.68 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.40 1v5b h PRO 283 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1v5b h PRO 283 CO 0.52 0.00 -0.04 -0.44 -0.23 0.00 0.00 178.00 177.81 1v5b h ASP 284 N 0.00 0.53 0.20 1.44 3.32 -1.99 -3.12 116.42 116.81 1v5b h ASP 284 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1v5b h ASP 284 Cb 0.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1v5b h ASP 284 CO 0.00 0.75 -0.25 2.30 -1.72 0.00 0.00 179.24 180.32 1v5b n ILE 285 N -4.54 0.00 -1.57 0.35 -5.35 -1.14 -4.95 119.36 102.16 1v5b n ILE 285 Ca -0.03 -0.15 -0.47 0.00 -0.27 0.00 0.00 62.75 61.83 1v5b n ILE 285 Cb 0.29 0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.52 -0.65 0.00 -1.28 0.00 -1.18 -2.30 120.51 114.58 1v5b n ALA 286 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1v5b n ALA 286 Cb 0.36 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 1.63 2.34 0.02 0.00 0.00 -1.26 -4.86 105.19 103.05 1v5b n GLY 287 Ca 0.13 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1v5b n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5b n GLN 288 N 0.00 0.03 -2.47 1.61 6.02 -0.97 -4.89 117.38 116.70 1v5b n GLN 288 Ca 0.00 0.31 -0.09 0.00 -0.01 0.00 0.00 57.00 57.21 1v5b n GLN 288 Cb 0.00 -1.55 0.01 0.00 1.02 0.00 0.00 30.24 29.72 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 -0.23 0.17 0.03 1.08 0.00 -1.26 -4.94 105.19 100.04 1v5b n GLY 289 Ca 0.03 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.99 0.70 -1.64 1.61 5.02 -1.26 -2.83 118.16 117.76 1v5b n LYS 290 Ca -0.06 -0.14 -0.48 0.00 -2.02 0.00 0.00 58.31 55.62 1v5b n LYS 290 Cb 0.55 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.29 0.54 -2.63 7.82 0.00 -1.26 -4.76 120.51 117.93 1v5b n ALA 291 Ca -0.10 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 1v5b n ALA 291 Cb 0.64 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 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 0.70 6.77 0.11 0.00 2.47 -1.26 -4.26 114.94 119.47 1v5b s ASN 292 Ca 0.80 0.85 0.26 0.00 0.42 0.00 0.00 52.86 55.18 1v5b s ASN 292 Cb -0.77 -2.44 0.68 0.00 -1.45 0.00 0.00 41.25 37.26 1v5b s ASN 292 CO 0.42 -0.64 1.59 -0.81 -3.72 0.00 0.00 177.10 173.94 1v5b n PRO 293 N 6.28 0.19 -0.46 0.43 -0.04 -1.26 -4.35 135.00 135.78 1v5b n PRO 293 Ca 0.06 0.10 0.38 0.00 -0.04 0.00 0.00 63.50 64.00 1v5b n PRO 293 Cb 0.48 -1.67 0.68 0.00 -0.04 0.00 0.00 33.50 32.95 1v5b n PRO 293 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v5b h LEU 294 N 0.00 0.18 0.27 1.53 3.38 -1.92 -0.69 115.31 118.06 1v5b h LEU 294 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1v5b h LEU 294 Cb 0.67 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1v5b h LEU 294 CO 0.00 -0.07 -0.13 1.23 0.09 0.00 0.00 178.44 179.56 1v5b h GLY 295 N 0.10 -0.38 1.75 0.83 0.00 -1.75 0.32 103.07 103.94 1v5b h GLY 295 Ca 0.77 0.14 -0.10 0.00 0.00 0.00 0.00 47.33 48.14 1v5b h GLY 295 CO -0.24 -0.14 -0.35 -0.84 0.00 0.00 0.00 176.54 174.97 1v5b h THR 296 N -0.45 1.28 -0.01 4.70 2.02 -1.50 -0.07 112.91 118.88 1v5b h THR 296 Ca -0.04 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1v5b h THR 296 Cb 0.34 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1v5b h THR 296 CO 0.06 0.42 0.00 0.58 0.37 0.00 0.00 175.52 176.95 1v5b h VAL 297 N 0.24 1.09 -0.54 3.16 2.07 -0.91 0.25 116.25 121.61 1v5b h VAL 297 Ca 0.03 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1v5b h VAL 297 Cb 0.73 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1v5b h VAL 297 CO 0.06 0.07 0.18 -0.07 0.02 0.00 0.00 177.57 177.83 1v5b h LEU 298 N -0.10 0.78 -0.87 2.57 3.38 -0.18 -1.64 115.31 119.25 1v5b h LEU 298 Ca 0.00 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 57.92 1v5b h LEU 298 Cb 0.11 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.57 1v5b h LEU 298 CO -0.00 0.77 0.46 0.28 0.09 0.00 0.00 178.44 180.03 1v5b h SER 299 N 0.75 0.56 -0.97 -0.43 0.02 -0.62 0.29 113.55 113.15 1v5b h SER 299 Ca 0.18 0.09 0.10 0.00 -0.84 0.00 0.00 61.79 61.32 1v5b h SER 299 Cb 0.26 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 1v5b h SER 299 CO -0.01 0.23 0.62 0.00 -1.14 0.00 0.00 176.83 176.53 1v5b h ALA 300 N 1.57 1.53 -0.02 3.77 0.00 0.45 -1.64 119.26 124.93 1v5b h ALA 300 Ca 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1v5b h ALA 300 Cb 0.67 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v5b h ALA 300 CO -0.36 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1v5b h ALA 301 N 1.52 0.02 -0.92 0.00 0.00 -0.02 -2.60 119.26 117.26 1v5b h ALA 301 Ca 0.46 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.40 1v5b h ALA 301 Cb 0.39 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1v5b h ALA 301 CO -0.21 -0.35 0.52 -0.07 0.00 0.00 0.00 179.25 179.13 1v5b h LEU 302 N -0.22 0.65 0.36 0.00 3.38 -0.58 -0.91 115.31 117.99 1v5b h LEU 302 Ca 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v5b h LEU 302 Cb 0.26 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1v5b h LEU 302 CO 0.00 0.25 -0.52 -0.03 0.09 0.00 0.00 178.44 178.23 1v5b h MET 303 N 0.69 -0.88 -0.79 1.13 4.05 -1.10 0.11 114.93 118.14 1v5b h MET 303 Ca 0.52 0.06 0.17 0.00 -0.28 0.00 0.00 59.70 60.17 1v5b h MET 303 Cb 0.76 0.20 -0.14 0.00 -0.80 0.00 0.00 31.60 31.62 1v5b h MET 303 CO -0.37 -0.59 -0.11 -0.07 0.23 0.00 0.00 176.91 176.00 1v5b h LEU 304 N -0.92 -0.57 0.00 3.39 3.38 -0.83 -0.58 115.31 119.18 1v5b h LEU 304 Ca -0.04 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1v5b h LEU 304 Cb 0.83 0.43 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1v5b h LEU 304 CO -0.15 -0.24 0.00 -1.14 0.09 0.00 0.00 178.44 177.00 1v5b n ARG 305 N -5.45 0.00 0.19 1.13 0.63 -0.52 -1.78 116.66 110.86 1v5b n ARG 305 Ca 0.13 0.31 0.14 0.00 -0.92 0.00 0.00 57.85 57.50 1v5b n ARG 305 Cb 0.45 -1.22 0.66 0.00 0.45 0.00 0.00 32.46 32.80 1v5b n ARG 305 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1v5b h TYR 306 N 0.00 0.00 -0.00 -0.14 0.05 -0.77 0.45 116.97 116.56 1v5b h TYR 306 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1v5b h TYR 306 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1v5b h TYR 306 CO 0.12 0.00 -0.20 0.43 -1.05 0.00 0.00 178.16 177.45 1v5b n SER 307 N -2.50 0.58 0.00 3.88 7.64 -0.23 -4.72 113.62 118.27 1v5b n SER 307 Ca -0.00 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1v5b n SER 307 Cb 0.16 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 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 -0.77 0.00 -2.11 1.43 3.72 -0.73 -4.90 117.46 114.10 1v5b n PHE 308 Ca 0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.37 1v5b n PHE 308 Cb 0.11 0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.24 2.65 1.37 0.00 0.16 -4.80 105.19 104.32 1v5b n GLY 309 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.25 7.44 -0.05 0.99 4.77 -1.04 -4.79 117.00 122.06 1v5b n LEU 310 Ca -0.05 -4.81 -0.12 0.00 -0.03 0.00 0.00 56.01 51.00 1v5b n LEU 310 Cb 0.43 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 1v5b n LEU 310 CO 0.07 1.78 0.57 -0.08 -1.33 0.00 0.00 177.39 178.39 1v5b h GLU 311 N 5.08 -0.43 -0.95 3.23 4.57 -1.87 -1.14 114.58 123.07 1v5b h GLU 311 Ca 0.56 0.03 0.25 0.00 -1.18 0.00 0.00 59.36 59.02 1v5b h GLU 311 Cb 0.44 0.10 -0.17 0.00 -0.16 0.00 0.00 28.75 28.96 1v5b h GLU 311 CO 1.53 -0.29 0.02 -0.22 -1.18 0.00 0.00 179.01 178.88 1v5b h LYS 312 N -0.45 0.03 -0.11 1.92 3.64 -1.99 0.33 116.57 119.94 1v5b h LYS 312 Ca 0.09 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 1v5b h LYS 312 Cb 0.62 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1v5b h LYS 312 CO -0.47 0.02 -0.58 0.93 -2.27 0.00 0.00 179.45 177.08 1v5b h GLU 313 N 0.03 0.36 0.00 1.90 3.07 -1.65 -2.39 114.58 115.89 1v5b h GLU 313 Ca 0.57 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 59.06 1v5b h GLU 313 Cb 1.14 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1v5b h GLU 313 CO -0.88 0.84 -0.62 0.00 -1.40 0.00 0.00 179.01 176.94 1v5b h ALA 314 N 1.11 0.90 -0.03 3.43 0.00 0.55 -2.95 119.26 122.26 1v5b h ALA 314 Ca -0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 1v5b h ALA 314 Cb 1.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1v5b h ALA 314 CO 0.10 0.78 -0.67 0.00 0.00 0.00 0.00 179.25 179.45 1v5b h ALA 315 N 1.38 0.80 -0.08 0.00 0.00 -0.63 -2.68 119.26 118.05 1v5b h ALA 315 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1v5b h ALA 315 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1v5b h ALA 315 CO 0.08 0.79 0.04 0.00 0.00 0.00 0.00 179.25 180.16 1v5b h ALA 316 N 1.19 0.10 0.49 0.00 0.00 -1.26 0.26 119.26 120.04 1v5b h ALA 316 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1v5b h ALA 316 Cb 1.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1v5b h ALA 316 CO 0.10 -0.33 -0.43 0.82 0.00 0.00 0.00 179.25 179.41 1v5b h ILE 317 N -0.00 0.14 -0.47 0.00 1.08 -1.50 0.15 117.51 116.91 1v5b h ILE 317 Ca 0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.59 1v5b h ILE 317 Cb 0.13 0.14 -0.08 0.00 -3.07 0.00 0.00 36.82 33.94 1v5b h ILE 317 CO -0.00 0.00 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.10 1v5b h GLU 318 N -0.91 0.08 -0.83 2.37 5.08 -1.38 -1.41 114.58 117.58 1v5b h GLU 318 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1v5b h GLU 318 Cb 0.79 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1v5b h GLU 318 CO -0.03 0.06 0.50 0.87 -1.00 0.00 0.00 179.01 179.40 1v5b h LYS 319 N 0.09 1.13 -0.35 2.33 1.57 -0.19 -2.01 116.57 119.14 1v5b h LYS 319 Ca 0.23 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1v5b h LYS 319 Cb 0.35 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1v5b h LYS 319 CO -0.41 0.80 0.18 0.00 -0.57 0.00 0.00 179.45 179.45 1v5b h ALA 320 N 1.27 0.43 -0.71 3.86 0.00 0.04 -2.46 119.26 121.69 1v5b h ALA 320 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1v5b h ALA 320 Cb -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1v5b h ALA 320 CO -0.05 -0.18 0.40 0.28 0.00 0.00 0.00 179.25 179.69 1v5b h VAL 321 N 0.38 1.21 -0.04 0.00 2.07 -1.07 -1.13 116.25 117.68 1v5b h VAL 321 Ca 0.14 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1v5b h VAL 321 Cb 0.04 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1v5b h VAL 321 CO -0.09 0.23 -0.24 -0.78 0.02 0.00 0.00 177.57 176.72 1v5b h ASP 322 N 0.97 0.06 0.50 0.57 3.58 -1.09 -2.30 116.42 118.70 1v5b h ASP 322 Ca 0.25 -0.01 -0.30 0.00 0.42 0.00 0.00 57.03 57.39 1v5b h ASP 322 Cb 0.02 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1v5b h ASP 322 CO -0.04 0.30 -1.52 0.44 -2.88 0.00 0.00 179.24 175.54 1v5b h ASP 323 N 0.05 0.30 -0.59 2.28 3.32 -1.07 -2.62 116.42 118.09 1v5b h ASP 323 Ca 0.01 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1v5b h ASP 323 Cb 0.45 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1v5b h ASP 323 CO 0.03 1.36 0.20 0.58 -1.72 0.00 0.00 179.24 179.69 1v5b h VAL 324 N 0.05 1.24 -0.42 -1.35 2.07 -1.11 0.17 116.25 116.90 1v5b h VAL 324 Ca -0.23 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1v5b h VAL 324 Cb 1.99 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1v5b h VAL 324 CO 0.14 0.30 0.16 -0.07 0.02 0.00 0.00 177.57 178.12 1v5b h LEU 325 N 0.84 0.60 -0.04 2.57 3.38 -1.50 -0.83 115.31 120.32 1v5b h LEU 325 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v5b h LEU 325 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1v5b h LEU 325 CO -0.01 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1v5b n GLN 326 N -4.60 0.01 0.00 1.13 6.02 -0.99 -0.89 117.38 118.06 1v5b n GLN 326 Ca 0.00 0.23 0.14 0.00 -0.01 0.00 0.00 57.00 57.37 1v5b n GLN 326 Cb 0.16 -1.53 0.51 0.00 1.02 0.00 0.00 30.24 30.40 1v5b n GLN 326 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1v5b n ASP 327 N -1.55 1.41 0.00 1.08 9.92 0.02 -4.92 116.55 122.51 1v5b n ASP 327 Ca 0.04 -1.40 0.00 0.00 -0.53 0.00 0.00 54.79 52.90 1v5b n ASP 327 Cb 0.19 0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 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 1.20 0.78 3.84 0.44 0.00 -0.07 -5.03 105.19 106.34 1v5b n GLY 328 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.10 3.71 -0.09 1.61 2.02 -0.86 -1.57 117.35 120.07 1v5b s TYR 329 Ca 0.00 1.03 -0.31 0.00 -0.37 0.00 0.00 57.07 57.42 1v5b s TYR 329 Cb 0.00 -2.32 0.12 0.00 -0.40 0.00 0.00 41.96 39.36 1v5b s TYR 329 CO 0.00 0.59 1.00 0.00 -1.57 0.00 0.00 175.55 175.57 1v5b n THR 331 N 0.02 0.00 0.00 0.00 -2.24 -1.26 0.41 114.28 111.22 1v5b n THR 331 Ca -0.07 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1v5b n THR 331 Cb 0.60 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1v5b n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 332 N 1.33 2.46 0.00 3.38 0.00 -1.26 -4.72 105.19 106.39 1v5b n GLY 332 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1v5b n GLY 332 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v5b n ASP 333 N 0.00 0.00 -4.55 1.61 -0.08 -1.26 -2.55 116.55 109.72 1v5b n ASP 333 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 1v5b n ASP 333 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1v5b n ASP 333 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1v5b s LEU 334 N -5.58 3.21 -0.99 -2.67 1.43 -1.26 -4.91 118.68 107.91 1v5b s LEU 334 Ca 0.00 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.33 1v5b s LEU 334 Cb 0.00 -2.56 -0.15 0.00 0.03 0.00 0.00 46.19 43.51 1v5b s LEU 334 CO 0.00 -1.85 1.93 0.00 0.23 0.00 0.00 176.35 176.66 1v5b n GLN 335 N 9.29 1.27 -2.28 1.70 1.13 -1.06 -4.79 117.38 122.65 1v5b n GLN 335 Ca 0.09 -2.12 -0.42 0.00 -1.94 0.00 0.00 57.00 52.61 1v5b n GLN 335 Cb 0.49 -3.48 -0.03 0.00 0.11 0.00 0.00 30.24 27.33 1v5b n GLN 335 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1v5b s VAL 336 N 10.18 3.54 -0.14 5.09 1.01 -1.26 -4.81 120.40 134.01 1v5b s VAL 336 Ca 0.68 1.15 -0.34 0.00 0.00 0.00 0.00 61.98 63.47 1v5b s VAL 336 Cb 0.04 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 1v5b s VAL 336 CO 0.16 0.12 1.96 0.00 0.00 0.00 0.00 175.10 177.33 1v5b n ALA 337 N 3.53 0.97 -2.79 5.51 0.00 -1.25 0.13 120.51 126.61 1v5b n ALA 337 Ca 0.09 0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 1v5b n ALA 337 Cb 0.44 -2.54 0.02 0.00 0.00 0.00 0.00 19.45 17.37 1v5b n ALA 337 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1v5b n ASN 338 N 7.59 -3.18 -4.68 0.00 2.85 -1.26 -4.94 115.26 111.64 1v5b n ASN 338 Ca 0.26 -0.16 -0.46 0.00 -0.11 0.00 0.00 54.58 54.11 1v5b n ASN 338 Cb 0.30 -1.85 -0.04 0.00 1.24 0.00 0.00 39.78 39.42 1v5b n ASN 338 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v5b n GLY 339 N -0.96 1.49 3.15 8.20 0.00 0.34 -4.89 105.19 112.52 1v5b n GLY 339 Ca -0.01 0.77 -0.39 0.00 0.00 0.00 0.00 46.02 46.40 1v5b n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v5b s LYS 340 N 3.03 2.73 0.11 1.61 2.36 -0.61 -5.02 119.74 123.95 1v5b s LYS 340 Ca 0.86 -2.40 -0.32 0.00 -2.55 0.00 0.00 55.97 51.56 1v5b s LYS 340 Cb -0.60 -3.88 -0.12 0.00 -1.05 0.00 0.00 37.83 32.18 1v5b s LYS 340 CO 0.44 -1.19 1.78 0.28 1.55 0.00 0.00 175.35 178.20 1v5b n VAL 341 N 3.80 0.27 -4.33 4.02 0.31 -1.25 -2.98 118.33 118.18 1v5b n VAL 341 Ca 0.07 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 64.16 1v5b n VAL 341 Cb 0.40 -1.95 -0.09 0.00 -0.91 0.00 0.00 33.84 31.29 1v5b n VAL 341 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1v5b s VAL 342 N 2.34 0.25 0.39 2.52 -7.23 0.17 -4.94 120.40 113.89 1v5b s VAL 342 Ca 0.82 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1v5b s VAL 342 Cb -0.55 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 1v5b s VAL 342 CO 0.39 0.00 0.64 -0.55 -0.31 0.00 0.00 175.10 175.26 1v5b s SER 343 N -3.38 6.30 0.32 4.85 0.15 -1.26 -4.03 113.70 116.65 1v5b s SER 343 Ca 0.36 0.66 0.08 0.00 0.70 0.00 0.00 55.95 57.75 1v5b s SER 343 Cb 0.04 -2.13 0.94 0.00 -1.71 0.00 0.00 66.02 63.17 1v5b s SER 343 CO 0.19 -0.39 1.60 0.74 1.20 0.00 0.00 173.24 176.58 1v5b h THR 344 N 0.64 0.10 0.20 6.45 2.02 -1.70 0.74 112.91 121.34 1v5b h THR 344 Ca -0.48 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1v5b h THR 344 Cb 1.21 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1v5b h THR 344 CO 0.62 0.01 -0.09 0.40 0.37 0.00 0.00 175.52 176.83 1v5b h ILE 345 N 0.07 0.90 -0.94 3.11 5.03 -1.91 -1.83 117.51 121.95 1v5b h ILE 345 Ca 0.67 -0.65 0.12 0.00 -0.12 0.00 0.00 64.86 64.88 1v5b h ILE 345 Cb 1.53 1.28 -0.08 0.00 -3.03 0.00 0.00 36.82 36.52 1v5b h ILE 345 CO -0.80 0.14 0.56 -0.33 -0.68 0.00 0.00 178.15 177.05 1v5b h GLU 346 N -0.59 0.86 0.17 2.37 5.08 -1.31 0.94 114.58 122.09 1v5b h GLU 346 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1v5b h GLU 346 Cb 0.44 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1v5b h GLU 346 CO 0.04 0.57 -0.08 1.25 -1.00 0.00 0.00 179.01 179.79 1v5b h LEU 347 N 0.88 -0.19 -1.36 1.33 5.85 -0.99 -1.74 115.31 119.08 1v5b h LEU 347 Ca 0.47 -0.10 0.19 0.00 0.84 0.00 0.00 57.88 59.28 1v5b h LEU 347 Cb 0.50 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1v5b h LEU 347 CO -0.28 -0.02 0.60 0.74 -0.34 0.00 0.00 178.44 179.13 1v5b h THR 348 N -0.36 0.72 -0.48 1.05 2.02 -0.34 0.41 112.91 115.93 1v5b h THR 348 Ca -0.02 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 1v5b h THR 348 Cb 0.28 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1v5b h THR 348 CO 0.04 0.10 -0.22 0.44 0.37 0.00 0.00 175.52 176.25 1v5b h ASP 349 N 0.54 1.01 -0.43 4.18 3.32 -0.38 -2.09 116.42 122.57 1v5b h ASP 349 Ca 0.49 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1v5b h ASP 349 Cb 1.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1v5b h ASP 349 CO -0.22 1.17 0.20 0.03 -1.72 0.00 0.00 179.24 178.70 1v5b h ARG 350 N 0.85 0.63 0.22 3.56 2.47 -0.08 -2.25 114.38 119.78 1v5b h ARG 350 Ca 0.11 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1v5b h ARG 350 Cb 0.79 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1v5b h ARG 350 CO 0.07 0.56 -0.14 -0.07 0.56 0.00 0.00 179.97 180.94 1v5b h LEU 351 N 0.55 -0.36 -1.98 3.04 3.38 -1.13 -0.67 115.31 118.15 1v5b h LEU 351 Ca 0.15 0.02 0.38 0.00 0.09 0.00 0.00 57.88 58.52 1v5b h LEU 351 Cb 0.14 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1v5b h LEU 351 CO -0.02 -0.21 0.94 0.40 0.09 0.00 0.00 178.44 179.63 1v5b h ILE 352 N -0.34 0.35 0.11 1.22 2.04 -1.42 0.17 117.51 119.63 1v5b h ILE 352 Ca -0.03 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1v5b h ILE 352 Cb 0.28 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1v5b h ILE 352 CO 0.02 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 178.05 1v5b h GLU 353 N 0.01 -0.14 -0.96 2.37 4.81 -0.96 -2.83 114.58 116.88 1v5b h GLU 353 Ca 0.62 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 60.05 1v5b h GLU 353 Cb 2.48 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 31.78 1v5b h GLU 353 CO -0.02 0.32 0.55 0.87 -0.73 0.00 0.00 179.01 180.01 1v5b h LYS 354 N -0.68 0.66 -0.31 1.92 1.79 0.86 -0.78 116.57 120.03 1v5b h LYS 354 Ca -0.01 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1v5b h LYS 354 Cb 0.53 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1v5b h LYS 354 CO 0.02 0.44 0.14 -0.07 -1.08 0.00 0.00 179.45 178.90 1v5b h LEU 355 N 0.68 0.19 -0.74 2.94 3.38 -1.29 -2.27 115.31 118.20 1v5b h LEU 355 Ca 0.56 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1v5b h LEU 355 Cb 0.90 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1v5b h LEU 355 CO -0.40 0.15 0.00 0.78 0.09 0.00 0.00 178.44 179.05 1v5b h ASN 356 N 0.29 0.00 0.00 -0.43 -0.26 -0.92 -3.52 115.58 110.74 1v5b h ASN 356 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1v5b h ASN 356 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1v5b h ASN 356 CO -0.11 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.85