#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgv s VAL 3 N 0.00 1.68 -0.12 -0.18 1.01 -1.16 0.25 120.40 121.88 1vgv s VAL 3 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1vgv s VAL 3 Cb 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1vgv s VAL 3 CO 0.00 0.40 -0.11 -0.22 0.00 0.00 0.00 175.10 175.16 1vgv s LEU 4 N -0.70 1.47 -0.19 3.92 2.96 -1.05 -2.14 118.68 122.94 1vgv s LEU 4 Ca 0.08 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1vgv s LEU 4 Cb -0.08 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1vgv s LEU 4 CO -0.00 -0.06 0.07 -0.89 -1.32 0.00 0.00 176.35 174.14 1vgv s THR 5 N 1.41 4.75 -0.08 3.68 2.01 -0.86 -0.06 115.64 126.48 1vgv s THR 5 Ca 0.01 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1vgv s THR 5 Cb -0.13 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.24 1vgv s THR 5 CO -0.07 0.44 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.45 1vgv s VAL 6 N 0.54 1.45 0.28 3.82 1.01 -0.08 -1.51 120.40 125.91 1vgv s VAL 6 Ca 0.03 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1vgv s VAL 6 Cb -0.13 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1vgv s VAL 6 CO 0.01 0.43 0.49 0.72 0.00 0.00 0.00 175.10 176.75 1vgv s PHE 7 N 0.59 0.56 0.00 5.22 -0.71 -1.17 -4.13 117.98 118.35 1vgv s PHE 7 Ca -0.15 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 54.82 1vgv s PHE 7 Cb -0.16 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.79 1vgv s PHE 7 CO 0.05 -1.07 0.01 0.41 -1.34 0.00 0.00 175.22 173.27 1vgv n GLY 8 N -0.44 0.94 3.49 1.99 0.00 -1.26 -1.65 105.19 108.25 1vgv n GLY 8 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1vgv n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vgv s THR 9 N 0.00 1.84 0.09 2.61 -4.23 -1.26 -3.68 115.64 111.00 1vgv s THR 9 Ca 0.00 -2.13 -0.32 0.00 -1.18 0.00 0.00 61.69 58.06 1vgv s THR 9 Cb 0.00 -2.60 -0.15 0.00 1.34 0.00 0.00 72.50 71.09 1vgv s THR 9 CO 0.00 -0.21 1.61 -0.09 -0.54 0.00 0.00 174.62 175.39 1vgv h ARG 10 N 2.13 -0.78 -0.92 3.99 2.43 -1.94 0.39 114.38 119.67 1vgv h ARG 10 Ca -0.41 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1vgv h ARG 10 Cb 1.24 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.92 1vgv h ARG 10 CO 0.70 -0.52 0.61 -1.35 -1.51 0.00 0.00 179.97 177.89 1vgv h PRO 11 N -0.81 1.18 -0.53 0.20 0.11 -2.00 -1.28 132.00 128.87 1vgv h PRO 11 Ca -0.04 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1vgv h PRO 11 Cb 0.71 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1vgv h PRO 11 CO -0.02 0.78 0.19 1.49 -0.21 0.00 0.00 178.00 180.23 1vgv h GLU 12 N 1.21 0.82 -0.55 1.05 4.81 -1.88 -1.90 114.58 118.13 1vgv h GLU 12 Ca 0.35 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1vgv h GLU 12 Cb -0.08 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1vgv h GLU 12 CO -0.09 0.73 0.31 0.00 -0.73 0.00 0.00 179.01 179.23 1vgv h ALA 13 N 1.04 0.70 -0.04 2.92 0.00 0.44 -2.80 119.26 121.53 1vgv h ALA 13 Ca 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vgv h ALA 13 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1vgv h ALA 13 CO -0.01 0.20 -0.02 0.82 0.00 0.00 0.00 179.25 180.24 1vgv h ILE 14 N 0.73 0.94 0.00 0.00 2.04 -0.98 0.15 117.51 120.39 1vgv h ILE 14 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1vgv h ILE 14 Cb 0.02 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1vgv h ILE 14 CO -0.03 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.41 1vgv n LYS 15 N -5.12 0.42 0.00 2.37 5.02 -0.74 -4.31 118.16 115.80 1vgv n LYS 15 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1vgv n LYS 15 Cb 0.06 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1vgv n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vgv n ALA 17 N 0.65 0.00 0.25 7.82 0.00 0.53 -4.46 120.51 125.30 1vgv n ALA 17 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1vgv n ALA 17 Cb 0.18 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.28 1vgv n ALA 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vgv h PRO 18 N 0.00 0.00 -0.02 0.00 0.11 -1.86 -2.25 132.00 127.98 1vgv h PRO 18 Ca 0.00 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 1vgv h PRO 18 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 1vgv h PRO 18 CO 0.00 0.10 -1.01 1.25 -0.21 0.00 0.00 178.00 178.14 1vgv h LEU 19 N 0.00 0.90 -0.57 2.35 5.85 -1.94 -2.91 115.31 118.99 1vgv h LEU 19 Ca -0.00 -0.70 0.08 0.00 0.84 0.00 0.00 57.88 58.09 1vgv h LEU 19 Cb 0.21 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1vgv h LEU 19 CO 0.01 1.51 0.23 0.58 -0.34 0.00 0.00 178.44 180.43 1vgv h VAL 20 N 0.41 0.82 -0.35 1.05 2.07 -1.79 0.22 116.25 118.67 1vgv h VAL 20 Ca -0.12 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1vgv h VAL 20 Cb 1.66 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1vgv h VAL 20 CO 0.20 0.08 0.15 -0.74 0.02 0.00 0.00 177.57 177.27 1vgv h HIS 21 N 0.42 0.53 -0.44 1.57 -0.00 -1.50 0.12 115.15 115.84 1vgv h HIS 21 Ca 0.28 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.57 1vgv h HIS 21 Cb 0.30 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1vgv h HIS 21 CO -0.15 0.48 0.10 0.00 -0.00 0.00 0.00 177.93 178.36 1vgv h ALA 22 N 0.99 0.59 -0.56 5.26 0.00 -1.24 -1.57 119.26 122.74 1vgv h ALA 22 Ca 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vgv h ALA 22 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1vgv h ALA 22 CO -0.01 0.28 0.34 -0.07 0.00 0.00 0.00 179.25 179.79 1vgv h LEU 23 N 0.59 0.67 -0.52 0.00 3.38 -0.79 -1.43 115.31 117.21 1vgv h LEU 23 Ca 0.14 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1vgv h LEU 23 Cb 0.33 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1vgv h LEU 23 CO 0.00 0.52 0.28 0.00 0.09 0.00 0.00 178.44 179.33 1vgv h ALA 24 N 1.17 0.67 -0.06 1.53 0.00 -0.46 -3.19 119.26 118.93 1vgv h ALA 24 Ca 0.20 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1vgv h ALA 24 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vgv h ALA 24 CO -0.04 -0.06 -0.69 -0.22 0.00 0.00 0.00 179.25 178.25 1vgv h LYS 25 N 0.54 0.57 -6.62 0.00 3.64 -1.09 -3.44 116.57 110.16 1vgv h LYS 25 Ca 0.23 -0.54 -0.52 0.00 -1.27 0.00 0.00 60.65 58.55 1vgv h LYS 25 Cb 0.11 0.13 0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1vgv h LYS 25 CO -0.15 1.16 0.96 0.34 -2.27 0.00 0.00 179.45 179.50 1vgv s ASP 26 N -6.90 6.47 0.00 4.20 -1.08 -0.56 -4.86 116.67 113.95 1vgv s ASP 26 Ca -0.12 2.75 0.29 0.00 -0.52 0.00 0.00 52.55 54.95 1vgv s ASP 26 Cb 0.06 -2.59 1.35 0.00 -1.46 0.00 0.00 42.92 40.27 1vgv s ASP 26 CO 0.86 -0.91 1.98 -0.81 0.52 0.00 0.00 175.17 176.81 1vgv n PRO 27 N 4.11 0.16 0.15 4.34 -0.04 -1.26 -3.23 135.00 139.23 1vgv n PRO 27 Ca 0.15 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1vgv n PRO 27 Cb 0.37 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.54 1vgv n PRO 27 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1vgv h PHE 28 N 0.00 0.01 -2.26 0.54 3.04 -1.92 -3.44 116.94 112.90 1vgv h PHE 28 Ca 0.00 -0.00 -0.53 0.00 3.98 0.00 0.00 57.97 61.42 1vgv h PHE 28 Cb 0.42 -0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.86 1vgv h PHE 28 CO 0.00 0.57 -0.57 -0.06 -2.02 0.00 0.00 178.31 176.23 1vgv s PHE 29 N -3.75 2.99 -0.61 0.41 0.08 -1.20 -4.81 117.98 111.10 1vgv s PHE 29 Ca -0.02 -0.13 0.06 0.00 0.12 0.00 0.00 56.93 56.96 1vgv s PHE 29 Cb 0.13 -1.35 0.22 0.00 -0.57 0.00 0.00 43.02 41.45 1vgv s PHE 29 CO 0.76 0.55 0.61 -1.91 -0.10 0.00 0.00 175.22 175.13 1vgv n GLU 30 N -1.00 1.90 -2.37 0.44 2.13 -1.26 -4.89 120.64 115.58 1vgv n GLU 30 Ca -0.08 -4.30 -0.41 0.00 0.66 0.00 0.00 57.16 53.03 1vgv n GLU 30 Cb 0.58 -2.07 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 1vgv n GLU 30 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vgv s ALA 31 N -1.82 3.44 0.04 4.31 0.00 -1.26 -3.01 121.76 123.45 1vgv s ALA 31 Ca 0.34 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1vgv s ALA 31 Cb 0.09 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1vgv s ALA 31 CO -0.08 -0.32 -0.04 0.15 0.00 0.00 0.00 175.76 175.47 1vgv s LYS 32 N -1.18 0.47 -0.09 0.00 1.02 -0.91 -4.92 119.74 114.12 1vgv s LYS 32 Ca 0.48 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.62 1vgv s LYS 32 Cb -0.34 0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1vgv s LYS 32 CO 0.42 -0.05 -0.15 0.08 -0.92 0.00 0.00 175.35 174.73 1vgv s VAL 33 N -2.38 1.41 -0.09 3.17 1.01 -1.26 -2.02 120.40 120.23 1vgv s VAL 33 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1vgv s VAL 33 Cb -0.03 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1vgv s VAL 33 CO -0.04 0.42 -0.12 0.00 0.00 0.00 0.00 175.10 175.36 1vgv s VAL 35 N -0.21 1.52 -0.48 0.00 1.01 -0.78 -3.05 120.40 118.40 1vgv s VAL 35 Ca 0.01 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1vgv s VAL 35 Cb -0.13 -1.31 0.43 0.00 0.00 0.00 0.00 36.38 35.37 1vgv s VAL 35 CO 0.03 0.44 1.46 0.35 0.00 0.00 0.00 175.10 177.38 1vgv n THR 36 N 3.28 2.87 -1.62 3.92 -2.24 -0.66 0.29 114.28 120.11 1vgv n THR 36 Ca -0.19 -4.12 -0.49 0.00 -2.27 0.00 0.00 64.05 56.98 1vgv n THR 36 Cb 0.53 -1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 67.52 1vgv n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vgv n ALA 37 N -0.68 -0.04 0.01 6.98 0.00 -1.25 -4.64 120.51 120.88 1vgv n ALA 37 Ca 0.48 0.48 -0.01 0.00 0.00 0.00 0.00 53.44 54.40 1vgv n ALA 37 Cb 0.73 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 1vgv n ALA 37 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1vgv h GLN 38 N 4.92 -0.03 -4.60 0.00 4.15 -1.90 -2.85 115.11 114.80 1vgv h GLN 38 Ca -0.46 0.00 -0.71 0.00 0.77 0.00 0.00 58.65 58.25 1vgv h GLN 38 Cb 1.30 0.01 -0.20 0.00 0.21 0.00 0.00 27.48 28.80 1vgv h GLN 38 CO 0.81 -0.02 -0.17 -1.58 -1.93 0.00 0.00 178.83 175.93 1vgv s HIS 39 N -1.42 3.16 0.01 3.99 5.04 -1.26 -4.60 115.29 120.21 1vgv s HIS 39 Ca -0.00 -0.74 -0.22 0.00 -1.54 0.00 0.00 55.06 52.56 1vgv s HIS 39 Cb 0.00 -3.30 -0.12 0.00 0.04 0.00 0.00 32.58 29.20 1vgv s HIS 39 CO 0.01 -0.88 1.05 0.00 -2.34 0.00 0.00 174.74 172.58 1vgv h ARG 40 N 8.85 -0.77 0.00 2.88 3.08 -1.95 -3.39 114.38 123.08 1vgv h ARG 40 Ca -0.28 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1vgv h ARG 40 Cb 1.10 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1vgv h ARG 40 CO 0.91 -0.51 0.00 -1.91 -1.07 0.00 0.00 179.97 177.39 1vgv n GLU 41 N -4.77 0.00 0.00 0.04 0.00 -1.26 -2.10 120.64 112.56 1vgv n GLU 41 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1vgv n GLU 41 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.75 1vgv n GLU 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1vgv n LEU 43 N 0.00 0.00 -0.14 4.31 7.94 -1.26 -2.20 117.00 125.65 1vgv n LEU 43 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1vgv n LEU 43 Cb 0.00 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.26 1vgv n LEU 43 CO 0.00 0.00 1.21 0.44 -1.11 0.00 0.00 177.39 177.93 1vgv h ASP 44 N 0.00 0.72 -0.56 1.96 3.32 -1.77 -1.50 116.42 118.58 1vgv h ASP 44 Ca 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1vgv h ASP 44 Cb 0.00 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1vgv h ASP 44 CO 0.00 0.51 0.22 1.56 -1.72 0.00 0.00 179.24 179.82 1vgv h GLN 45 N 0.84 0.84 -0.41 3.56 4.20 -1.73 -1.60 115.11 120.81 1vgv h GLN 45 Ca 0.24 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1vgv h GLN 45 Cb -0.07 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1vgv h GLN 45 CO -0.05 0.72 0.07 0.28 -0.67 0.00 0.00 178.83 179.17 1vgv h VAL 46 N 0.77 1.24 -0.42 -0.54 2.07 -1.71 -1.13 116.25 116.53 1vgv h VAL 46 Ca 0.19 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1vgv h VAL 46 Cb 0.20 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1vgv h VAL 46 CO -0.02 0.30 0.27 -0.07 0.02 0.00 0.00 177.57 178.08 1vgv h LEU 47 N 0.53 0.48 0.06 2.57 3.38 -1.14 -0.22 115.31 120.96 1vgv h LEU 47 Ca 0.12 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1vgv h LEU 47 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1vgv h LEU 47 CO 0.01 0.35 -0.09 0.50 0.09 0.00 0.00 178.44 179.30 1vgv h LYS 48 N 0.56 -0.18 -0.75 1.13 3.64 -1.15 0.14 116.57 119.95 1vgv h LYS 48 Ca 0.15 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.72 1vgv h LYS 48 Cb -0.06 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 31.68 1vgv h LYS 48 CO -0.03 -0.12 0.07 1.25 -2.27 0.00 0.00 179.45 178.35 1vgv h LEU 49 N -0.19 -0.22 -1.73 5.20 5.85 -0.74 -0.26 115.31 123.23 1vgv h LEU 49 Ca 0.02 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1vgv h LEU 49 Cb 0.20 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1vgv h LEU 49 CO -0.05 -0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.40 1vgv n PHE 50 N -5.28 0.42 -3.47 1.25 3.01 -0.14 -4.97 117.46 108.28 1vgv n PHE 50 Ca 0.14 -0.21 -0.18 0.00 1.01 0.00 0.00 57.45 58.22 1vgv n PHE 50 Cb 0.48 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.03 1vgv n PHE 50 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1vgv n SER 51 N 0.91 -1.92 -4.23 4.37 7.64 0.37 -4.98 113.62 115.78 1vgv n SER 51 Ca 0.17 -0.65 -0.35 0.00 1.01 0.00 0.00 58.87 59.05 1vgv n SER 51 Cb 0.46 -4.96 -0.14 0.00 -1.01 0.00 0.00 64.21 58.56 1vgv n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1vgv s ILE 52 N -3.41 3.16 -0.50 0.44 1.01 -0.53 -5.05 121.20 116.33 1vgv s ILE 52 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 1vgv s ILE 52 Cb -0.00 -2.66 0.13 0.00 0.01 0.00 0.00 42.46 39.94 1vgv s ILE 52 CO 0.74 0.11 0.39 -0.69 0.00 0.00 0.00 174.94 175.50 1vgv s VAL 53 N 1.35 4.46 0.19 2.92 1.01 -1.26 -4.65 120.40 124.42 1vgv s VAL 53 Ca -0.00 -1.77 -0.31 0.00 0.00 0.00 0.00 61.98 59.90 1vgv s VAL 53 Cb -0.17 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1vgv s VAL 53 CO -0.02 -0.81 1.46 -2.16 0.00 0.00 0.00 175.10 173.57 1vgv s PRO 54 N 1.35 4.27 0.06 2.72 0.04 -1.26 -4.85 135.00 137.33 1vgv s PRO 54 Ca 0.06 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.14 1vgv s PRO 54 Cb -0.26 -3.16 -0.12 0.00 0.04 0.00 0.00 34.50 31.00 1vgv s PRO 54 CO -0.00 -0.46 1.52 -0.44 0.04 0.00 0.00 177.00 177.65 1vgv h ASP 55 N 5.93 0.25 -2.78 6.66 5.19 -1.52 -3.45 116.42 126.70 1vgv h ASP 55 Ca -0.44 -0.28 -0.61 0.00 -0.62 0.00 0.00 57.03 55.08 1vgv h ASP 55 Cb 1.21 -0.07 -0.13 0.00 0.18 0.00 0.00 39.33 40.52 1vgv h ASP 55 CO 0.83 0.47 -0.71 -0.31 -3.12 0.00 0.00 179.24 176.40 1vgv s TYR 56 N -5.10 2.63 -0.17 4.55 1.51 0.74 -5.00 117.35 116.51 1vgv s TYR 56 Ca -0.14 -0.23 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1vgv s TYR 56 Cb 0.06 -1.25 0.08 0.00 -0.11 0.00 0.00 41.96 40.74 1vgv s TYR 56 CO 0.71 0.55 0.26 0.34 -1.11 0.00 0.00 175.55 176.30 1vgv s ASP 57 N -3.05 0.68 -0.91 2.29 -1.08 -1.26 -1.86 116.67 111.47 1vgv s ASP 57 Ca 0.27 0.28 -0.07 0.00 -0.52 0.00 0.00 52.55 52.51 1vgv s ASP 57 Cb -0.08 0.65 0.23 0.00 -1.46 0.00 0.00 42.92 42.26 1vgv s ASP 57 CO 0.16 -0.28 0.84 -0.76 0.52 0.00 0.00 175.17 175.65 1vgv s LEU 58 N 2.40 5.99 -0.85 -1.34 1.43 0.14 -4.96 118.68 121.50 1vgv s LEU 58 Ca 0.05 -3.37 -0.26 0.00 -1.03 0.00 0.00 54.13 49.52 1vgv s LEU 58 Cb -0.14 -2.05 -0.12 0.00 0.03 0.00 0.00 46.19 43.91 1vgv s LEU 58 CO -0.11 -0.31 2.25 0.21 0.23 0.00 0.00 176.35 178.62 1vgv s ASN 59 N 0.87 4.24 0.18 2.29 2.47 -1.26 -3.96 114.94 119.76 1vgv s ASN 59 Ca 0.25 -0.27 0.04 0.00 0.42 0.00 0.00 52.86 53.30 1vgv s ASN 59 Cb -0.11 -2.56 -0.03 0.00 -1.45 0.00 0.00 41.25 37.10 1vgv s ASN 59 CO -0.09 -3.61 0.29 -0.63 -3.72 0.00 0.00 177.10 169.34 1vgv s ILE 60 N 13.54 5.20 0.00 -5.21 1.01 -1.08 -5.06 121.20 129.60 1vgv s ILE 60 Ca 0.85 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1vgv s ILE 60 Cb -0.10 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1vgv s ILE 60 CO 0.06 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.45 1vgv n GLY 64 N -0.77 0.00 3.17 6.18 0.00 -1.26 -4.87 105.19 107.64 1vgv n GLY 64 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1vgv n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vgv s GLN 65 N -0.13 1.42 0.00 1.61 -0.21 -1.26 -5.10 119.66 115.99 1vgv s GLN 65 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 54.74 1vgv s GLN 65 Cb 0.00 -1.38 0.00 0.00 1.00 0.00 0.00 33.01 32.63 1vgv s GLN 65 CO 0.00 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 1vgv n GLY 66 N 2.61 5.41 0.32 3.09 0.00 -1.26 -4.93 105.19 110.44 1vgv n GLY 66 Ca -0.15 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 43.88 1vgv n GLY 66 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vgv h LEU 67 N 0.00 0.71 0.18 0.99 3.38 -2.01 -1.38 115.31 117.19 1vgv h LEU 67 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1vgv h LEU 67 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1vgv h LEU 67 CO 0.00 0.37 -0.09 0.74 0.09 0.00 0.00 178.44 179.55 1vgv h THR 68 N 0.81 0.84 -0.82 0.22 2.02 -1.98 -0.28 112.91 113.72 1vgv h THR 68 Ca 0.44 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 1vgv h THR 68 Cb 0.48 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1vgv h THR 68 CO -0.28 0.03 0.42 -0.33 0.37 0.00 0.00 175.52 175.72 1vgv h GLU 69 N -0.30 1.16 -0.08 6.66 3.07 -1.86 0.25 114.58 123.48 1vgv h GLU 69 Ca -0.03 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1vgv h GLU 69 Cb 0.23 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1vgv h GLU 69 CO 0.04 0.88 0.01 0.82 -1.40 0.00 0.00 179.01 179.36 1vgv h ILE 70 N 1.15 1.21 -0.22 3.13 2.04 -1.21 -1.00 117.51 122.61 1vgv h ILE 70 Ca 0.28 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1vgv h ILE 70 Cb 0.08 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1vgv h ILE 70 CO -0.04 0.18 -0.04 0.74 0.00 0.00 0.00 178.15 178.99 1vgv h THR 71 N -0.10 0.79 -0.63 -0.27 2.02 -0.48 -0.56 112.91 113.69 1vgv h THR 71 Ca 0.02 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 1vgv h THR 71 Cb 0.27 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1vgv h THR 71 CO 0.00 0.00 0.07 0.00 0.37 0.00 0.00 175.52 175.96 1vgv h ARG 73 N 0.99 0.20 0.04 0.00 3.08 -0.75 0.57 114.38 118.50 1vgv h ARG 73 Ca 0.19 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 59.92 1vgv h ARG 73 Cb 0.47 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.53 1vgv h ARG 73 CO 0.02 0.47 -1.03 0.82 -1.07 0.00 0.00 179.97 179.17 1vgv h ILE 74 N 0.18 1.31 -0.49 2.04 2.04 -0.93 0.21 117.51 121.87 1vgv h ILE 74 Ca 0.03 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 1vgv h ILE 74 Cb 0.59 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1vgv h ILE 74 CO 0.04 0.70 0.25 -0.07 0.00 0.00 0.00 178.15 179.07 1vgv h LEU 75 N 0.25 0.63 -0.53 1.44 3.38 -1.03 -0.33 115.31 119.13 1vgv h LEU 75 Ca -0.14 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 1vgv h LEU 75 Cb 1.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1vgv h LEU 75 CO 0.20 0.56 -0.72 -0.33 0.09 0.00 0.00 178.44 178.24 1vgv h GLU 76 N 0.65 0.09 0.00 1.13 5.08 -0.92 -3.09 114.58 117.53 1vgv h GLU 76 Ca 0.17 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 1vgv h GLU 76 Cb 0.09 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1vgv h GLU 76 CO -0.02 0.78 -0.71 0.78 -1.00 0.00 0.00 179.01 178.83 1vgv h GLY 77 N 1.93 0.00 1.66 -3.84 0.00 -0.72 -3.30 103.07 98.80 1vgv h GLY 77 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1vgv h GLY 77 CO 0.10 0.00 -0.62 1.41 0.00 0.00 0.00 176.54 177.43 1vgv h LEU 78 N 0.00 0.00 -0.07 3.11 3.38 -1.07 -3.38 115.31 117.29 1vgv h LEU 78 Ca -0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1vgv h LEU 78 Cb 1.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1vgv h LEU 78 CO 0.09 0.31 -0.38 0.50 0.09 0.00 0.00 178.44 179.06 1vgv h LYS 79 N 0.00 -0.47 -0.42 1.13 3.64 -1.62 -1.94 116.57 116.89 1vgv h LYS 79 Ca -0.03 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1vgv h LYS 79 Cb 1.26 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1vgv h LYS 79 CO 0.04 -0.31 -0.04 -1.00 -2.27 0.00 0.00 179.45 175.86 1vgv h PRO 80 N -0.49 0.70 -0.62 1.90 0.13 -1.79 -1.62 132.00 130.21 1vgv h PRO 80 Ca 0.07 -0.19 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1vgv h PRO 80 Cb 0.60 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1vgv h PRO 80 CO -0.34 0.74 0.30 0.82 -0.23 0.00 0.00 178.00 179.29 1vgv h ILE 81 N 0.65 1.22 -0.01 -3.56 2.04 -1.64 -0.47 117.51 115.74 1vgv h ILE 81 Ca 0.13 -0.62 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 1vgv h ILE 81 Cb 0.46 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1vgv h ILE 81 CO 0.02 0.25 -0.83 -0.07 0.00 0.00 0.00 178.15 177.53 1vgv h LEU 82 N 0.86 0.26 -0.33 1.44 3.38 -1.25 -1.12 115.31 118.56 1vgv h LEU 82 Ca 0.21 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1vgv h LEU 82 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1vgv h LEU 82 CO -0.03 0.98 -0.08 0.00 0.09 0.00 0.00 178.44 179.40 1vgv h ALA 83 N 1.01 0.45 0.21 1.53 0.00 -0.96 -0.50 119.26 121.00 1vgv h ALA 83 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1vgv h ALA 83 Cb 1.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1vgv h ALA 83 CO 0.13 0.28 -0.10 1.49 0.00 0.00 0.00 179.25 181.05 1vgv h GLU 84 N 0.41 -0.27 -0.13 0.00 4.81 -1.10 -3.34 114.58 114.95 1vgv h GLU 84 Ca 0.08 0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 1vgv h GLU 84 Cb 0.57 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1vgv h GLU 84 CO 0.03 0.12 -0.61 0.35 -0.73 0.00 0.00 179.01 178.17 1vgv h PHE 85 N -0.81 0.60 -6.05 0.92 3.57 -1.32 -3.48 116.94 110.37 1vgv h PHE 85 Ca -0.03 -0.23 -0.40 0.00 3.53 0.00 0.00 57.97 60.84 1vgv h PHE 85 Cb 0.51 -0.11 0.08 0.00 2.79 0.00 0.00 35.95 39.23 1vgv h PHE 85 CO 0.06 0.96 -0.88 1.63 -2.23 0.00 0.00 178.31 177.85 1vgv n LYS 86 N -3.91 -3.14 -1.67 1.11 4.76 -0.19 -4.93 118.16 110.18 1vgv n LYS 86 Ca -0.03 0.59 -0.35 0.00 -2.87 0.00 0.00 58.31 55.65 1vgv n LYS 86 Cb 0.64 -4.89 0.07 0.00 -1.84 0.00 0.00 35.03 29.00 1vgv n LYS 86 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1vgv s PRO 87 N -5.75 2.48 0.32 1.97 0.04 -1.26 -4.91 135.00 127.89 1vgv s PRO 87 Ca 0.24 1.83 0.23 0.00 0.04 0.00 0.00 61.00 63.33 1vgv s PRO 87 Cb -0.07 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.79 1vgv s PRO 87 CO 0.82 -1.59 1.33 -0.44 0.04 0.00 0.00 177.00 177.16 1vgv h ASP 88 N 0.22 0.00 -3.48 6.66 3.32 -0.56 -3.46 116.42 119.12 1vgv h ASP 88 Ca -0.49 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 1vgv h ASP 88 Cb 1.30 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.62 1vgv h ASP 88 CO 0.52 0.00 -0.11 0.54 -1.72 0.00 0.00 179.24 178.47 1vgv s VAL 89 N -3.28 -0.01 -0.12 -1.35 0.11 -1.02 -4.30 120.40 110.44 1vgv s VAL 89 Ca 0.03 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 1vgv s VAL 89 Cb 0.07 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1vgv s VAL 89 CO 0.73 0.01 0.04 -0.69 -3.33 0.00 0.00 175.10 171.86 1vgv s VAL 90 N 0.98 4.66 -0.19 2.04 1.01 -0.22 -2.53 120.40 126.14 1vgv s VAL 90 Ca -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1vgv s VAL 90 Cb -0.06 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1vgv s VAL 90 CO -0.09 0.58 -0.07 -0.76 0.00 0.00 0.00 175.10 174.76 1vgv s LEU 91 N -0.62 2.84 0.24 3.92 1.43 0.91 -0.39 118.68 127.01 1vgv s LEU 91 Ca 0.11 -0.37 0.11 0.00 -1.03 0.00 0.00 54.13 52.94 1vgv s LEU 91 Cb -0.12 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1vgv s LEU 91 CO 0.02 0.04 -0.13 0.68 0.23 0.00 0.00 176.35 177.19 1vgv s VAL 92 N 1.14 2.89 -0.06 -1.59 -7.23 -0.72 -0.91 120.40 113.92 1vgv s VAL 92 Ca 0.01 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1vgv s VAL 92 Cb -0.14 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 1vgv s VAL 92 CO -0.01 -0.28 -0.24 -2.28 -0.31 0.00 0.00 175.10 171.97 1vgv s HIS 93 N -2.13 2.45 0.00 2.82 2.46 -1.26 -1.02 115.29 118.61 1vgv s HIS 93 Ca 0.28 -0.68 0.00 0.00 0.47 0.00 0.00 55.06 55.13 1vgv s HIS 93 Cb -0.07 -1.60 0.00 0.00 -0.13 0.00 0.00 32.58 30.78 1vgv s HIS 93 CO 0.16 -0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.65 1vgv n GLY 94 N 2.90 3.02 1.54 1.59 0.00 -0.33 -4.28 105.19 109.63 1vgv n GLY 94 Ca -0.17 0.27 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 1vgv n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vgv n ASP 95 N 5.41 1.89 -4.79 1.61 5.68 -1.26 -4.16 116.55 120.92 1vgv n ASP 95 Ca 0.00 -2.84 -0.23 0.00 -0.50 0.00 0.00 54.79 51.22 1vgv n ASP 95 Cb 0.00 -0.41 0.08 0.00 -1.14 0.00 0.00 41.12 39.65 1vgv n ASP 95 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1vgv s THR 96 N -2.33 2.33 0.31 2.12 -4.23 -1.26 -4.38 115.64 108.20 1vgv s THR 96 Ca 0.36 -0.57 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1vgv s THR 96 Cb 0.37 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 71.56 1vgv s THR 96 CO -0.09 0.00 1.79 0.74 -0.54 0.00 0.00 174.62 176.52 1vgv h THR 97 N -0.36 1.24 -0.85 3.99 2.02 -1.97 -1.36 112.91 115.61 1vgv h THR 97 Ca -0.39 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1vgv h THR 97 Cb 1.28 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 1vgv h THR 97 CO 0.46 0.35 0.53 0.74 0.37 0.00 0.00 175.52 177.97 1vgv h THR 98 N 0.44 1.23 -0.25 3.16 2.02 -1.95 0.13 112.91 117.68 1vgv h THR 98 Ca 0.08 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1vgv h THR 98 Cb 0.53 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1vgv h THR 98 CO 0.03 0.24 -0.01 0.74 0.37 0.00 0.00 175.52 176.89 1vgv h THR 99 N 1.16 0.81 -0.21 3.16 2.02 -1.53 -0.71 112.91 117.62 1vgv h THR 99 Ca 0.31 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.36 1vgv h THR 99 Cb -0.08 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1vgv h THR 99 CO -0.06 0.01 -0.27 0.25 0.37 0.00 0.00 175.52 175.82 1vgv h LEU 100 N 0.06 0.60 -0.74 2.58 5.85 -1.11 -2.36 115.31 120.19 1vgv h LEU 100 Ca 0.12 -0.50 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 1vgv h LEU 100 Cb 0.16 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1vgv h LEU 100 CO -0.21 0.98 0.04 0.00 -0.34 0.00 0.00 178.44 178.91 1vgv h ALA 101 N 0.63 0.95 -0.42 1.25 0.00 -0.73 -2.21 119.26 118.73 1vgv h ALA 101 Ca 0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1vgv h ALA 101 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1vgv h ALA 101 CO 0.06 0.64 -0.29 1.15 0.00 0.00 0.00 179.25 180.82 1vgv h THR 102 N 0.93 1.27 -0.67 0.00 2.02 -1.15 0.20 112.91 115.50 1vgv h THR 102 Ca 0.18 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 1vgv h THR 102 Cb 0.49 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1vgv h THR 102 CO 0.02 0.49 0.14 0.28 0.37 0.00 0.00 175.52 176.82 1vgv h SER 103 N 0.77 1.04 -0.10 4.18 0.02 -1.32 -2.05 113.55 116.10 1vgv h SER 103 Ca 0.09 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1vgv h SER 103 Cb 0.86 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1vgv h SER 103 CO 0.08 1.02 0.03 0.25 -1.14 0.00 0.00 176.83 177.06 1vgv h LEU 104 N 1.02 0.15 -0.42 5.07 5.85 -1.16 -1.98 115.31 123.83 1vgv h LEU 104 Ca 0.21 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1vgv h LEU 104 Cb 0.40 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1vgv h LEU 104 CO 0.01 0.32 -0.12 0.00 -0.34 0.00 0.00 178.44 178.31 1vgv h ALA 105 N 0.83 0.25 -0.64 1.25 0.00 -0.68 0.41 119.26 120.69 1vgv h ALA 105 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vgv h ALA 105 Cb 0.23 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1vgv h ALA 105 CO -0.00 -0.47 0.40 0.00 0.00 0.00 0.00 179.25 179.18 1vgv h ALA 106 N 1.38 1.50 -0.45 0.00 0.00 -1.36 -2.23 119.26 118.10 1vgv h ALA 106 Ca 0.20 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1vgv h ALA 106 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vgv h ALA 106 CO -0.45 0.44 -0.16 0.35 0.00 0.00 0.00 179.25 179.44 1vgv h PHE 107 N 0.87 0.97 0.00 0.00 3.57 -0.18 0.43 116.94 122.61 1vgv h PHE 107 Ca 0.23 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1vgv h PHE 107 Cb -0.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1vgv h PHE 107 CO 0.00 0.96 0.00 0.66 -2.23 0.00 0.00 178.31 177.70 1vgv n TYR 108 N -4.13 0.49 -0.15 0.41 4.01 -0.38 -1.19 117.16 116.22 1vgv n TYR 108 Ca 0.01 0.19 0.02 0.00 -0.16 0.00 0.00 57.90 57.96 1vgv n TYR 108 Cb 0.41 -0.81 0.04 0.00 -0.31 0.00 0.00 39.34 38.67 1vgv n TYR 108 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1vgv n GLN 109 N -1.95 2.82 -3.81 -0.72 6.02 -0.94 -4.99 117.38 113.81 1vgv n GLN 109 Ca 0.03 -1.72 -0.26 0.00 -0.01 0.00 0.00 57.00 55.04 1vgv n GLN 109 Cb 0.21 -1.11 0.03 0.00 1.02 0.00 0.00 30.24 30.38 1vgv n GLN 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1vgv n ARG 110 N -0.41 -5.18 -3.95 -1.09 1.74 -0.34 -4.97 116.66 102.47 1vgv n ARG 110 Ca 0.04 0.60 -0.35 0.00 -0.77 0.00 0.00 57.85 57.37 1vgv n ARG 110 Cb 0.33 -5.30 -0.13 0.00 -1.02 0.00 0.00 32.46 26.34 1vgv n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vgv s ILE 111 N -3.51 4.01 0.53 0.55 1.01 0.14 -5.00 121.20 118.93 1vgv s ILE 111 Ca 0.31 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1vgv s ILE 111 Cb -0.16 -2.83 -0.07 0.00 0.01 0.00 0.00 42.46 39.41 1vgv s ILE 111 CO 0.82 0.40 0.92 -2.65 0.00 0.00 0.00 174.94 174.44 1vgv n PRO 112 N 4.51 1.02 -5.22 2.79 -0.02 -1.26 -4.32 135.00 132.50 1vgv n PRO 112 Ca -0.17 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.39 1vgv n PRO 112 Cb 0.52 -2.06 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 1vgv n PRO 112 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vgv s VAL 113 N -1.46 2.03 -0.16 -1.45 1.01 -1.26 -1.06 120.40 118.06 1vgv s VAL 113 Ca 0.70 -1.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1vgv s VAL 113 Cb -0.47 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1vgv s VAL 113 CO 0.52 0.53 -0.14 -0.83 0.00 0.00 0.00 175.10 175.18 1vgv s GLY 114 N -0.71 1.50 -0.40 4.51 0.00 0.47 -2.44 107.32 110.26 1vgv s GLY 114 Ca 0.10 -1.02 -0.15 0.00 0.00 0.00 0.00 44.72 43.65 1vgv s GLY 114 CO -0.00 0.02 0.30 -1.58 0.00 0.00 0.00 173.10 171.84 1vgv s HIS 115 N 0.78 3.23 -0.21 1.90 2.46 -0.02 -1.76 115.29 121.68 1vgv s HIS 115 Ca -0.05 -0.49 -0.25 0.00 0.47 0.00 0.00 55.06 54.74 1vgv s HIS 115 Cb -0.15 -2.59 -0.01 0.00 -0.13 0.00 0.00 32.58 29.69 1vgv s HIS 115 CO 0.01 -0.55 0.84 0.08 -2.47 0.00 0.00 174.74 172.65 1vgv s VAL 116 N 1.73 4.85 -0.16 0.89 1.01 -0.19 -0.89 120.40 127.64 1vgv s VAL 116 Ca 0.06 1.63 -0.00 0.00 0.00 0.00 0.00 61.98 63.67 1vgv s VAL 116 Cb -0.18 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 1vgv s VAL 116 CO 0.10 -0.03 0.15 1.21 0.00 0.00 0.00 175.10 176.53 1vgv n GLU 117 N 5.65 -0.30 -3.90 2.72 2.13 -0.45 -1.18 120.64 125.31 1vgv n GLU 117 Ca 0.05 0.56 -0.35 0.00 0.66 0.00 0.00 57.16 58.09 1vgv n GLU 117 Cb 0.48 -2.34 -0.05 0.00 0.27 0.00 0.00 31.44 29.80 1vgv n GLU 117 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vgv s ALA 118 N -3.02 3.93 0.00 4.31 0.00 -0.88 -4.21 121.76 121.90 1vgv s ALA 118 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1vgv s ALA 118 Cb -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1vgv s ALA 118 CO 0.15 0.70 0.00 0.41 0.00 0.00 0.00 175.76 177.02 1vgv n GLY 119 N 1.33 0.54 3.72 0.00 0.00 -1.26 -4.28 105.19 105.25 1vgv n GLY 119 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1vgv n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vgv s LEU 120 N 0.00 4.39 0.03 0.99 1.43 -1.26 -4.60 118.68 119.66 1vgv s LEU 120 Ca 0.00 2.33 -0.02 0.00 -1.03 0.00 0.00 54.13 55.41 1vgv s LEU 120 Cb 0.00 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 1vgv s LEU 120 CO 0.00 -0.58 0.01 -0.13 0.23 0.00 0.00 176.35 175.88 1vgv s ARG 121 N 0.56 0.45 0.00 1.70 1.81 -1.26 -4.83 118.95 117.38 1vgv s ARG 121 Ca 0.61 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 1vgv s ARG 121 Cb -0.36 0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.30 1vgv s ARG 121 CO 0.34 -0.09 0.00 0.25 -0.68 0.00 0.00 175.30 175.12 1vgv n THR 122 N 1.11 0.00 -0.61 0.02 -2.24 -1.26 -4.47 114.28 106.83 1vgv n THR 122 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1vgv n THR 122 Cb 0.57 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1vgv n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vgv n GLY 123 N 2.60 0.95 3.29 3.38 0.00 -1.26 -5.02 105.19 109.13 1vgv n GLY 123 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1vgv n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vgv s ASP 124 N -3.03 5.34 0.39 1.61 -1.08 -1.26 -4.98 116.67 113.66 1vgv s ASP 124 Ca 0.00 -1.09 0.17 0.00 -0.52 0.00 0.00 52.55 51.11 1vgv s ASP 124 Cb 0.00 -1.88 1.07 0.00 -1.46 0.00 0.00 42.92 40.65 1vgv s ASP 124 CO 0.00 -0.32 1.79 0.25 0.52 0.00 0.00 175.17 177.40 1vgv h LEU 125 N 8.24 0.47 -3.65 -1.34 5.85 -1.95 -0.47 115.31 122.45 1vgv h LEU 125 Ca -0.24 0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.29 1vgv h LEU 125 Cb 1.09 -0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.96 1vgv h LEU 125 CO 0.61 0.12 0.26 -1.22 -0.34 0.00 0.00 178.44 177.86 1vgv n TYR 126 N -4.62 2.09 -3.15 1.25 4.01 -1.26 -4.43 117.16 111.05 1vgv n TYR 126 Ca 0.24 -1.45 0.05 0.00 -0.16 0.00 0.00 57.90 56.58 1vgv n TYR 126 Cb 0.82 -0.67 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1vgv n TYR 126 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1vgv s SER 127 N -1.62 -0.51 0.51 7.72 0.15 -0.19 -4.05 113.70 115.71 1vgv s SER 127 Ca 0.51 0.25 -0.20 0.00 0.70 0.00 0.00 55.95 57.21 1vgv s SER 127 Cb 0.43 1.40 -0.07 0.00 -1.71 0.00 0.00 66.02 66.07 1vgv s SER 127 CO 0.09 -0.10 1.08 -2.16 1.20 0.00 0.00 173.24 173.35 1vgv s PRO 128 N 2.95 3.62 -0.12 5.44 0.04 -1.26 -4.22 135.00 141.45 1vgv s PRO 128 Ca 0.06 1.48 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1vgv s PRO 128 Cb -0.09 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1vgv s PRO 128 CO -0.14 -0.60 -0.22 -0.46 0.04 0.00 0.00 177.00 175.62 1vgv s TRP 129 N -1.88 2.63 -0.24 0.56 -0.00 -1.26 -2.14 118.94 116.61 1vgv s TRP 129 Ca 0.69 -1.14 0.14 0.00 -0.00 0.00 0.00 56.10 55.79 1vgv s TRP 129 Cb -0.20 -1.77 0.75 0.00 -0.00 0.00 0.00 33.47 32.26 1vgv s TRP 129 CO 0.23 -0.49 1.69 -0.35 -0.00 0.00 0.00 176.95 178.03 1vgv n PRO 130 N 3.76 4.34 -0.03 5.86 -0.04 -1.26 -4.98 135.00 142.65 1vgv n PRO 130 Ca -0.19 -3.10 -0.09 0.00 -0.04 0.00 0.00 63.50 60.08 1vgv n PRO 130 Cb 0.52 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1vgv n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vgv h GLU 131 N 3.36 0.09 -0.44 0.54 3.07 -1.76 -1.06 114.58 118.38 1vgv h GLU 131 Ca 0.03 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1vgv h GLU 131 Cb 1.91 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 29.72 1vgv h GLU 131 CO 0.46 0.06 -0.08 1.49 -1.40 0.00 0.00 179.01 179.54 1vgv h GLU 132 N 0.09 0.03 -0.62 2.33 4.57 -1.74 -0.54 114.58 118.70 1vgv h GLU 132 Ca 0.08 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1vgv h GLU 132 Cb 0.08 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1vgv h GLU 132 CO -0.11 0.02 0.08 0.00 -1.18 0.00 0.00 179.01 177.82 1vgv h ALA 133 N 1.43 0.96 0.31 2.92 0.00 -1.71 -0.89 119.26 122.27 1vgv h ALA 133 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vgv h ALA 133 Cb 0.33 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1vgv h ALA 133 CO -0.43 0.64 -0.45 -0.91 0.00 0.00 0.00 179.25 178.11 1vgv h ASN 134 N 0.96 -1.27 -0.08 0.00 2.35 0.01 0.19 115.58 117.74 1vgv h ASN 134 Ca 0.19 0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1vgv h ASN 134 Cb 0.45 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1vgv h ASN 134 CO 0.01 -0.56 -0.12 0.08 -1.65 0.00 0.00 177.43 175.19 1vgv h ARG 135 N -0.81 0.40 0.11 0.81 0.11 -1.13 -1.42 114.38 112.45 1vgv h ARG 135 Ca -0.02 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 59.95 1vgv h ARG 135 Cb 0.76 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.79 1vgv h ARG 135 CO -0.15 0.53 -0.05 1.15 0.10 0.00 0.00 179.97 181.55 1vgv h THR 136 N 0.38 1.07 -0.60 0.08 2.02 -0.68 -2.52 112.91 112.67 1vgv h THR 136 Ca 0.07 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1vgv h THR 136 Cb 0.44 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1vgv h THR 136 CO 0.03 0.19 0.30 -0.07 0.37 0.00 0.00 175.52 176.34 1vgv h LEU 137 N -0.53 0.77 -1.27 2.58 3.38 -0.63 -2.59 115.31 117.02 1vgv h LEU 137 Ca -0.02 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1vgv h LEU 137 Cb 0.43 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1vgv h LEU 137 CO 0.03 0.67 0.53 0.74 0.09 0.00 0.00 178.44 180.49 1vgv h THR 138 N 0.81 1.04 0.00 0.22 2.02 -1.29 -0.91 112.91 114.81 1vgv h THR 138 Ca 0.21 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1vgv h THR 138 Cb 0.09 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1vgv h THR 138 CO -0.03 0.16 0.00 0.61 0.37 0.00 0.00 175.52 176.63 1vgv n GLY 139 N -1.42 -0.98 0.79 2.16 0.00 -0.95 -1.14 105.19 103.64 1vgv n GLY 139 Ca 0.12 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1vgv n GLY 139 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vgv n HIS 140 N -1.59 0.44 -0.16 1.61 -0.00 -0.36 -4.31 115.22 110.85 1vgv n HIS 140 Ca 0.03 -0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.40 1vgv n HIS 140 Cb 0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 1vgv n HIS 140 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1vgv n LEU 141 N 0.87 0.90 0.00 2.41 4.77 -0.29 -5.10 117.00 120.55 1vgv n LEU 141 Ca 0.14 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1vgv n LEU 141 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1vgv n LEU 141 CO 0.10 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 1vgv n ALA 142 N -0.03 0.00 0.00 -1.18 0.00 -0.87 -4.39 120.51 114.04 1vgv n ALA 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vgv n ALA 142 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1vgv n ALA 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vgv n TYR 144 N -0.39 0.00 -3.96 0.00 4.02 -1.02 -4.92 117.16 110.88 1vgv n TYR 144 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1vgv n TYR 144 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 1vgv n TYR 144 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1vgv s HIS 145 N 0.00 2.61 -1.01 -0.72 3.76 -0.46 -0.84 115.29 118.63 1vgv s HIS 145 Ca 0.00 -1.92 -0.11 0.00 -0.15 0.00 0.00 55.06 52.88 1vgv s HIS 145 Cb 0.00 -1.71 0.26 0.00 1.11 0.00 0.00 32.58 32.24 1vgv s HIS 145 CO 0.00 -0.81 0.99 -0.06 -0.85 0.00 0.00 174.74 174.01 1vgv s PHE 146 N 1.32 4.10 0.37 1.40 0.08 -0.07 -0.28 117.98 124.90 1vgv s PHE 146 Ca -0.05 -2.47 -0.25 0.00 0.12 0.00 0.00 56.93 54.28 1vgv s PHE 146 Cb -0.19 -3.82 -0.10 0.00 -0.57 0.00 0.00 43.02 38.35 1vgv s PHE 146 CO -0.06 -0.96 1.00 -1.12 -0.10 0.00 0.00 175.22 173.98 1vgv s SER 147 N 1.56 6.99 0.15 1.36 0.01 0.39 -1.34 113.70 122.83 1vgv s SER 147 Ca 0.26 1.93 -0.01 0.00 1.31 0.00 0.00 55.95 59.45 1vgv s SER 147 Cb -0.10 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1vgv s SER 147 CO -0.08 -0.32 1.36 -0.65 0.41 0.00 0.00 173.24 173.96 1vgv h PRO 148 N 2.70 0.32 0.00 12.44 0.11 -1.77 0.10 132.00 145.89 1vgv h PRO 148 Ca -0.48 -0.32 -0.39 0.00 0.11 0.00 0.00 66.00 64.92 1vgv h PRO 148 Cb 1.20 0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 1vgv h PRO 148 CO 0.63 1.01 -0.32 0.25 -0.21 0.00 0.00 178.00 179.36 1vgv n THR 149 N -3.73 0.00 0.10 -1.15 -2.24 -1.26 -3.31 114.28 102.69 1vgv n THR 149 Ca -0.05 -2.13 -0.03 0.00 -2.27 0.00 0.00 64.05 59.57 1vgv n THR 149 Cb 0.80 1.16 0.18 0.00 -2.10 0.00 0.00 70.33 70.36 1vgv n THR 149 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1vgv h GLU 150 N 0.00 0.19 -0.20 -0.78 4.57 -1.94 -1.84 114.58 114.58 1vgv h GLU 150 Ca -0.25 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1vgv h GLU 150 Cb 1.19 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1vgv h GLU 150 CO 0.35 0.67 0.10 1.15 -1.18 0.00 0.00 179.01 180.10 1vgv h THR 151 N 0.15 1.14 -0.35 0.32 2.02 -1.99 -0.27 112.91 113.94 1vgv h THR 151 Ca 0.00 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1vgv h THR 151 Cb 0.98 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1vgv h THR 151 CO 0.08 0.13 0.21 0.28 0.37 0.00 0.00 175.52 176.59 1vgv h SER 152 N 0.20 0.35 -0.08 4.18 0.02 -1.75 0.60 113.55 117.06 1vgv h SER 152 Ca 0.07 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1vgv h SER 152 Cb 0.12 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1vgv h SER 152 CO -0.01 0.26 -0.27 -0.09 -1.14 0.00 0.00 176.83 175.58 1vgv h ARG 153 N 0.43 -0.35 -1.01 3.45 2.43 -1.00 -1.76 114.38 116.58 1vgv h ARG 153 Ca 0.13 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1vgv h ARG 153 Cb -0.01 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 1vgv h ARG 153 CO -0.05 -0.23 0.64 1.96 -1.51 0.00 0.00 179.97 180.78 1vgv h GLN 154 N -0.36 1.06 -0.60 0.20 1.08 -0.41 -0.03 115.11 116.04 1vgv h GLN 154 Ca 0.09 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1vgv h GLN 154 Cb 0.49 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 1vgv h GLN 154 CO -0.29 0.70 0.40 -0.91 -0.95 0.00 0.00 178.83 177.78 1vgv h ASN 155 N 1.09 0.68 0.54 1.46 2.35 -0.18 0.37 115.58 121.90 1vgv h ASN 155 Ca 0.47 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.98 1vgv h ASN 155 Cb 0.33 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1vgv h ASN 155 CO -0.22 0.49 -0.98 -0.07 -1.65 0.00 0.00 177.43 175.00 1vgv h LEU 156 N 0.81 0.36 -1.27 1.61 3.38 -0.25 -3.04 115.31 116.90 1vgv h LEU 156 Ca 0.22 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1vgv h LEU 156 Cb -0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1vgv h LEU 156 CO -0.05 1.15 -0.20 -0.07 0.09 0.00 0.00 178.44 179.36 1vgv h LEU 157 N 0.13 0.24 -1.30 1.67 3.38 -0.33 -0.91 115.31 118.20 1vgv h LEU 157 Ca -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vgv h LEU 157 Cb 1.64 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1vgv h LEU 157 CO 0.16 0.46 0.00 -0.09 0.09 0.00 0.00 178.44 179.05 1vgv h ARG 158 N 0.23 0.00 -0.67 1.13 2.43 -0.84 -2.15 114.38 114.51 1vgv h ARG 158 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1vgv h ARG 158 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1vgv h ARG 158 CO 0.03 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.88 1vgv n GLU 159 N -2.88 2.69 -1.64 0.20 1.02 -0.69 -4.94 120.64 114.40 1vgv n GLU 159 Ca 0.01 -2.59 -0.02 0.00 -0.02 0.00 0.00 57.16 54.54 1vgv n GLU 159 Cb 0.28 -1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1vgv n GLU 159 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1vgv n ASN 160 N 1.60 -2.19 -4.74 1.62 4.05 -0.81 -5.04 115.26 109.75 1vgv n ASN 160 Ca 0.23 0.02 -0.41 0.00 0.45 0.00 0.00 54.58 54.88 1vgv n ASN 160 Cb 0.62 -0.93 -0.05 0.00 1.23 0.00 0.00 39.78 40.65 1vgv n ASN 160 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1vgv s VAL 161 N -2.09 4.17 0.23 3.44 1.01 -0.43 -4.96 120.40 121.77 1vgv s VAL 161 Ca 0.00 1.95 -0.32 0.00 0.00 0.00 0.00 61.98 63.61 1vgv s VAL 161 Cb 0.00 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 1vgv s VAL 161 CO 0.00 0.37 1.60 0.00 0.00 0.00 0.00 175.10 177.07 1vgv n ALA 162 N 2.19 2.13 -0.24 5.51 0.00 -1.26 -4.53 120.51 124.32 1vgv n ALA 162 Ca 0.01 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.85 1vgv n ALA 162 Cb 0.48 -2.43 0.11 0.00 0.00 0.00 0.00 19.45 17.61 1vgv n ALA 162 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1vgv h ASP 163 N 5.55 0.52 0.07 0.00 3.58 -1.95 -1.32 116.42 122.87 1vgv h ASP 163 Ca -0.45 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1vgv h ASP 163 Cb 1.23 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1vgv h ASP 163 CO 0.86 0.32 0.00 -1.54 -2.88 0.00 0.00 179.24 176.00 1vgv n SER 164 N -4.81 0.02 -0.36 2.28 3.41 -1.26 -0.69 113.62 112.21 1vgv n SER 164 Ca 0.09 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1vgv n SER 164 Cb 0.21 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 1vgv n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vgv n ARG 165 N -1.53 1.60 -3.72 4.33 5.12 -0.50 -4.95 116.66 117.01 1vgv n ARG 165 Ca 0.00 -0.78 -0.36 0.00 -1.93 0.00 0.00 57.85 54.78 1vgv n ARG 165 Cb 0.03 -1.31 -0.10 0.00 -1.16 0.00 0.00 32.46 29.92 1vgv n ARG 165 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1vgv s ILE 166 N -2.03 5.20 -0.12 0.55 1.01 0.13 -1.36 121.20 124.59 1vgv s ILE 166 Ca 0.14 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.92 1vgv s ILE 166 Cb 0.14 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 39.21 1vgv s ILE 166 CO 0.45 0.37 -0.15 -0.36 0.00 0.00 0.00 174.94 175.25 1vgv s PHE 167 N 0.96 2.02 -0.67 3.97 0.08 0.61 -4.98 117.98 119.98 1vgv s PHE 167 Ca 0.07 -1.01 -0.24 0.00 0.12 0.00 0.00 56.93 55.87 1vgv s PHE 167 Cb -0.13 -1.47 0.06 0.00 -0.57 0.00 0.00 43.02 40.90 1vgv s PHE 167 CO 0.03 -0.54 1.04 0.42 -0.10 0.00 0.00 175.22 176.08 1vgv s ILE 168 N 1.16 4.18 -0.50 0.64 1.01 -1.26 -0.46 121.20 125.96 1vgv s ILE 168 Ca -0.03 -0.09 0.13 0.00 0.00 0.00 0.00 60.65 60.66 1vgv s ILE 168 Cb -0.14 -4.73 -0.15 0.00 0.01 0.00 0.00 42.46 37.45 1vgv s ILE 168 CO -0.05 -1.52 0.50 0.35 0.00 0.00 0.00 174.94 174.22 1vgv n THR 169 N 6.07 0.00 0.00 2.92 -2.24 0.32 -4.95 114.28 116.40 1vgv n THR 169 Ca -0.01 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1vgv n THR 169 Cb 0.47 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1vgv n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vgv n GLY 170 N 1.38 -0.49 3.73 3.38 0.00 -0.98 -4.02 105.19 108.18 1vgv n GLY 170 Ca 0.02 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1vgv n GLY 170 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vgv s ASN 171 N -2.56 7.11 0.62 1.61 3.84 0.20 -4.43 114.94 121.34 1vgv s ASN 171 Ca 0.00 1.34 0.38 0.00 0.21 0.00 0.00 52.86 54.78 1vgv s ASN 171 Cb 0.00 -2.45 2.04 0.00 -0.55 0.00 0.00 41.25 40.29 1vgv s ASN 171 CO 0.00 -0.07 2.26 0.71 -2.79 0.00 0.00 177.10 177.22 1vgv h THR 172 N 4.48 0.19 -0.11 -5.21 1.35 -1.88 -2.91 112.91 108.82 1vgv h THR 172 Ca -0.42 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1vgv h THR 172 Cb 1.20 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1vgv h THR 172 CO 0.73 0.02 0.13 1.62 -0.25 0.00 0.00 175.52 177.77 1vgv h VAL 173 N 0.00 0.47 0.00 6.82 3.04 -1.91 -0.63 116.25 124.05 1vgv h VAL 173 Ca -0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.55 1vgv h VAL 173 Cb 0.11 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1vgv h VAL 173 CO 0.00 0.00 -0.66 0.40 -1.01 0.00 0.00 177.57 176.30 1vgv h ILE 174 N 0.00 1.21 -0.13 3.17 2.04 -1.83 -0.65 117.51 121.32 1vgv h ILE 174 Ca 0.05 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.40 1vgv h ILE 174 Cb 0.31 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1vgv h ILE 174 CO -0.00 0.65 0.04 0.44 0.00 0.00 0.00 178.15 179.27 1vgv h ASP 175 N 0.00 0.19 0.08 1.72 5.19 -1.29 -0.70 116.42 121.62 1vgv h ASP 175 Ca -0.01 -0.21 0.02 0.00 -0.62 0.00 0.00 57.03 56.21 1vgv h ASP 175 Cb 1.41 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.84 1vgv h ASP 175 CO 0.09 0.35 -0.20 0.00 -3.12 0.00 0.00 179.24 176.36 1vgv h ALA 176 N 0.85 -0.32 -0.40 3.45 0.00 -1.38 0.34 119.26 121.81 1vgv h ALA 176 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1vgv h ALA 176 Cb 0.23 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1vgv h ALA 176 CO -0.00 -0.72 0.06 1.25 0.00 0.00 0.00 179.25 179.84 1vgv h LEU 177 N -0.36 -0.03 -0.01 0.00 5.85 -0.93 -1.23 115.31 118.60 1vgv h LEU 177 Ca 0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1vgv h LEU 177 Cb 0.40 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1vgv h LEU 177 CO -0.13 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.17 1vgv n LEU 178 N -5.12 0.03 0.11 2.25 4.77 -0.29 -1.78 117.00 116.98 1vgv n LEU 178 Ca 0.03 0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 1vgv n LEU 178 Cb 0.19 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 1vgv n LEU 178 CO 0.22 -0.10 -0.24 -0.25 -1.33 0.00 0.00 177.39 175.69 1vgv h TRP 179 N 0.00 0.74 0.00 -1.77 7.01 0.22 -3.14 115.95 119.01 1vgv h TRP 179 Ca 0.00 -0.54 0.00 0.00 2.11 0.00 0.00 58.89 60.46 1vgv h TRP 179 Cb 0.42 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1vgv h TRP 179 CO 0.00 1.48 0.00 0.28 -2.79 0.00 0.00 178.44 177.41 1vgv n VAL 180 N -3.61 0.00 -0.13 2.65 0.31 -0.74 -2.89 118.33 113.93 1vgv n VAL 180 Ca -0.16 0.68 -0.14 0.00 -0.01 0.00 0.00 64.34 64.72 1vgv n VAL 180 Cb 1.07 -1.45 -0.10 0.00 -0.91 0.00 0.00 33.84 32.45 1vgv n VAL 180 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1vgv h ARG 181 N 0.00 -0.40 0.00 5.55 1.12 -1.57 -1.39 114.38 117.70 1vgv h ARG 181 Ca 0.00 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1vgv h ARG 181 Cb 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 1vgv h ARG 181 CO 0.00 -0.26 0.00 -0.44 -3.11 0.00 0.00 179.97 176.16 1vgv h ASP 182 N -0.41 0.00 0.00 -3.80 5.19 -1.75 -3.35 116.42 112.30 1vgv h ASP 182 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1vgv h ASP 182 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1vgv h ASP 182 CO -0.58 0.00 0.00 1.67 -3.12 0.00 0.00 179.24 177.21 1vgv n GLN 183 N -2.77 0.00 0.00 3.56 -0.06 -0.78 -4.71 117.38 112.63 1vgv n GLN 183 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1vgv n GLN 183 Cb 0.22 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.40 1vgv n GLN 183 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1vgv n VAL 184 N -1.75 0.00 0.00 1.69 0.31 -0.59 -4.39 118.33 113.60 1vgv n VAL 184 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vgv n VAL 184 Cb 0.00 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1vgv n VAL 184 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1vgv n SER 186 N 1.74 0.00 -4.70 4.52 3.41 -1.26 -4.91 113.62 112.43 1vgv n SER 186 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1vgv n SER 186 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1vgv n SER 186 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vgv s SER 187 N 0.00 6.41 0.29 4.04 0.15 -1.26 -4.87 113.70 118.45 1vgv s SER 187 Ca 0.00 2.79 0.10 0.00 0.70 0.00 0.00 55.95 59.53 1vgv s SER 187 Cb 0.00 -2.57 0.41 0.00 -1.71 0.00 0.00 66.02 62.15 1vgv s SER 187 CO 0.00 -1.01 1.65 0.44 1.20 0.00 0.00 173.24 175.52 1vgv h ASP 188 N 8.35 0.06 0.35 5.45 5.19 -1.99 -2.49 116.42 131.35 1vgv h ASP 188 Ca -0.46 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1vgv h ASP 188 Cb 1.22 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.68 1vgv h ASP 188 CO 0.95 0.61 -0.50 0.50 -3.12 0.00 0.00 179.24 177.67 1vgv h LYS 189 N 0.04 -0.86 -0.53 3.56 3.64 -1.99 0.59 116.57 121.02 1vgv h LYS 189 Ca -0.00 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1vgv h LYS 189 Cb 1.00 0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1vgv h LYS 189 CO 0.08 -0.57 0.30 1.25 -2.27 0.00 0.00 179.45 178.23 1vgv h LEU 190 N -0.89 0.46 -0.19 5.20 5.85 -1.91 0.67 115.31 124.50 1vgv h LEU 190 Ca -0.04 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1vgv h LEU 190 Cb 0.81 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 1vgv h LEU 190 CO -0.15 0.32 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.75 1vgv h ARG 191 N 0.58 -0.44 -0.11 1.25 2.43 -1.09 1.18 114.38 118.19 1vgv h ARG 191 Ca 0.23 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1vgv h ARG 191 Cb 0.08 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1vgv h ARG 191 CO -0.13 -0.30 -0.15 1.03 -1.51 0.00 0.00 179.97 178.92 1vgv h SER 192 N -0.46 0.16 -0.41 -3.80 0.87 -0.52 0.63 113.55 110.02 1vgv h SER 192 Ca 0.09 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1vgv h SER 192 Cb 0.62 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1vgv h SER 192 CO -0.44 0.32 0.18 -0.33 -0.53 0.00 0.00 176.83 176.04 1vgv h GLU 193 N 0.16 0.60 -0.06 2.24 5.08 0.16 0.38 114.58 123.14 1vgv h GLU 193 Ca 0.03 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1vgv h GLU 193 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1vgv h GLU 193 CO 0.02 0.54 -0.50 -0.07 -1.00 0.00 0.00 179.01 178.00 1vgv h LEU 194 N 0.52 0.18 -1.18 1.33 3.38 0.25 -2.41 115.31 117.37 1vgv h LEU 194 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1vgv h LEU 194 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1vgv h LEU 194 CO -0.01 0.65 -0.21 0.00 0.09 0.00 0.00 178.44 178.96 1vgv h ALA 195 N 1.36 1.04 0.00 1.53 0.00 0.63 -2.55 119.26 121.26 1vgv h ALA 195 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1vgv h ALA 195 Cb 0.93 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1vgv h ALA 195 CO 0.07 0.26 -0.27 0.00 0.00 0.00 0.00 179.25 179.31 1vgv h ALA 196 N 1.79 1.10 -0.19 0.00 0.00 -0.40 -2.82 119.26 118.75 1vgv h ALA 196 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1vgv h ALA 196 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vgv h ALA 196 CO 0.03 0.34 -0.27 -0.91 0.00 0.00 0.00 179.25 178.44 1vgv h ASN 197 N 0.00 0.35 -3.54 0.00 -0.26 -1.47 -3.34 115.58 107.32 1vgv h ASN 197 Ca -0.00 -0.12 -0.63 0.00 -0.56 0.00 0.00 56.30 54.99 1vgv h ASN 197 Cb 0.70 -0.10 -0.42 0.00 -1.06 0.00 0.00 38.32 37.45 1vgv h ASN 197 CO 0.04 0.62 -0.59 -0.31 -1.06 0.00 0.00 177.43 176.13 1vgv s TYR 198 N -4.45 3.45 -0.35 1.19 1.51 -1.06 -4.91 117.35 112.73 1vgv s TYR 198 Ca -0.06 -3.29 0.21 0.00 -1.01 0.00 0.00 57.07 52.92 1vgv s TYR 198 Cb 0.14 -2.75 0.25 0.00 -0.11 0.00 0.00 41.96 39.48 1vgv s TYR 198 CO 0.77 -0.61 1.54 -1.00 -1.11 0.00 0.00 175.55 175.14 1vgv h PRO 199 N 5.77 0.00 0.00 -1.71 0.13 -1.69 -3.29 132.00 131.21 1vgv h PRO 199 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1vgv h PRO 199 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1vgv h PRO 199 CO 0.71 0.15 0.00 0.27 -0.23 0.00 0.00 178.00 178.90 1vgv h PHE 200 N 0.00 0.00 -2.09 1.56 -5.15 -1.91 -3.43 116.94 105.92 1vgv h PHE 200 Ca -0.00 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.18 1vgv h PHE 200 Cb 1.12 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.28 1vgv h PHE 200 CO 0.00 0.00 1.46 0.42 -2.00 0.00 0.00 178.31 178.19 1vgv s ILE 201 N -3.60 3.08 -0.15 0.88 1.01 -1.24 -4.96 121.20 116.21 1vgv s ILE 201 Ca 0.00 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 1vgv s ILE 201 Cb 0.09 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1vgv s ILE 201 CO 0.39 -0.06 0.76 -0.62 0.00 0.00 0.00 174.94 175.41 1vgv s ASP 202 N 7.99 6.91 0.33 3.58 2.15 -1.26 -4.95 116.67 131.42 1vgv s ASP 202 Ca 0.98 1.11 0.24 0.00 0.43 0.00 0.00 52.55 55.31 1vgv s ASP 202 Cb -0.31 -2.42 1.17 0.00 -0.30 0.00 0.00 42.92 41.06 1vgv s ASP 202 CO 0.35 -0.31 1.73 -0.65 -0.17 0.00 0.00 175.17 176.12 1vgv h PRO 203 N 7.25 0.00 -0.63 4.34 0.11 -1.98 -2.49 132.00 138.60 1vgv h PRO 203 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1vgv h PRO 203 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vgv h PRO 203 CO 0.80 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 1vgv n ASP 204 N -2.33 4.26 -4.16 -2.05 8.00 -1.26 -4.94 116.55 114.06 1vgv n ASP 204 Ca -0.00 -2.27 -0.27 0.00 0.71 0.00 0.00 54.79 52.96 1vgv n ASP 204 Cb 0.13 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.56 1vgv n ASP 204 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vgv s LYS 205 N -1.51 1.89 0.00 -1.24 1.02 -0.94 -4.95 119.74 114.02 1vgv s LYS 205 Ca 0.47 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1vgv s LYS 205 Cb 0.28 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.94 1vgv s LYS 205 CO 0.26 0.28 0.00 1.63 -0.92 0.00 0.00 175.35 176.60 1vgv n LYS 206 N 3.05 1.71 -3.25 1.68 5.02 -1.01 -4.72 118.16 120.64 1vgv n LYS 206 Ca -0.18 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.15 1vgv n LYS 206 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1vgv n LYS 206 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vgv s ILE 208 N 0.00 -0.72 -0.21 -0.18 1.01 -0.64 -1.75 121.20 118.71 1vgv s ILE 208 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 1vgv s ILE 208 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1vgv s ILE 208 CO 0.00 0.00 0.47 -0.22 0.00 0.00 0.00 174.94 175.19 1vgv s LEU 209 N 2.83 4.13 -0.08 2.97 2.96 0.12 -1.28 118.68 130.33 1vgv s LEU 209 Ca 0.07 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1vgv s LEU 209 Cb -0.12 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 1vgv s LEU 209 CO -0.17 -0.16 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.95 1vgv s VAL 210 N 1.63 3.76 0.22 1.68 1.01 -0.27 -0.02 120.40 128.42 1vgv s VAL 210 Ca 0.22 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1vgv s VAL 210 Cb -0.15 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.71 1vgv s VAL 210 CO 0.09 0.59 0.63 0.28 0.00 0.00 0.00 175.10 176.69 1vgv s THR 211 N -0.65 0.01 -2.91 3.92 -1.32 0.02 -3.69 115.64 111.01 1vgv s THR 211 Ca 0.10 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1vgv s THR 211 Cb -0.12 -1.57 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 1vgv s THR 211 CO 0.02 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1vgv n GLY 212 N -0.41 -0.88 3.58 6.08 0.00 -1.26 -3.21 105.19 109.09 1vgv n GLY 212 Ca -0.10 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 1vgv n GLY 212 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vgv s HIS 213 N -3.00 3.21 0.79 1.61 3.76 -1.26 -4.95 115.29 115.45 1vgv s HIS 213 Ca 0.00 0.33 -0.13 0.00 -0.15 0.00 0.00 55.06 55.11 1vgv s HIS 213 Cb 0.00 -2.84 0.07 0.00 1.11 0.00 0.00 32.58 30.92 1vgv s HIS 213 CO 0.00 -0.44 1.16 -0.98 -0.85 0.00 0.00 174.74 173.63 1vgv s ARG 214 N 2.34 1.89 0.11 1.40 3.03 -1.26 -5.12 118.95 121.34 1vgv s ARG 214 Ca 0.19 1.54 0.08 0.00 2.03 0.00 0.00 55.73 59.58 1vgv s ARG 214 Cb -0.15 -1.83 -0.04 0.00 -1.03 0.00 0.00 34.95 31.90 1vgv s ARG 214 CO 0.12 -1.98 -0.16 0.12 -1.13 0.00 0.00 175.30 172.27 1vgv s PHE 218 N -2.40 2.59 0.00 5.89 2.19 -1.26 -5.08 117.98 119.91 1vgv s PHE 218 Ca 0.69 -0.23 0.00 0.00 0.33 0.00 0.00 56.93 57.71 1vgv s PHE 218 Cb -0.24 -1.38 0.00 0.00 -1.31 0.00 0.00 43.02 40.09 1vgv s PHE 218 CO 0.51 0.39 0.00 0.41 1.83 0.00 0.00 175.22 178.35 1vgv n GLY 219 N 0.84 1.99 0.08 13.12 0.00 -1.26 -5.06 105.19 114.89 1vgv n GLY 219 Ca -0.15 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1vgv n GLY 219 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vgv h ARG 220 N 0.00 -0.05 -0.74 1.61 1.12 -2.06 -3.08 114.38 111.19 1vgv h ARG 220 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.99 1vgv h ARG 220 Cb 0.00 0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 29.89 1vgv h ARG 220 CO 0.00 0.56 0.34 0.78 -3.11 0.00 0.00 179.97 178.54 1vgv h GLY 221 N -0.71 1.12 1.39 2.80 0.00 -1.97 -0.41 103.07 105.30 1vgv h GLY 221 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.13 1vgv h GLY 221 CO 0.01 -0.00 0.40 -2.75 0.00 0.00 0.00 176.54 174.20 1vgv h PHE 222 N 0.55 0.76 0.03 5.60 3.04 -1.98 -1.44 116.94 123.51 1vgv h PHE 222 Ca 0.38 0.02 -0.22 0.00 3.98 0.00 0.00 57.97 62.13 1vgv h PHE 222 Cb 0.48 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1vgv h PHE 222 CO -0.13 0.48 -1.01 1.49 -2.02 0.00 0.00 178.31 177.12 1vgv h GLU 223 N 0.82 0.10 -0.02 1.11 4.22 -1.13 -2.66 114.58 117.02 1vgv h GLU 223 Ca 0.23 -0.15 -0.14 0.00 0.08 0.00 0.00 59.36 59.38 1vgv h GLU 223 Cb -0.08 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1vgv h GLU 223 CO -0.05 1.02 -0.64 1.49 -2.18 0.00 0.00 179.01 178.66 1vgv h GLU 224 N 0.04 0.06 0.00 1.92 4.81 -0.51 -1.76 114.58 119.14 1vgv h GLU 224 Ca -0.05 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1vgv h GLU 224 Cb 1.73 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.11 1vgv h GLU 224 CO 0.15 0.68 -0.51 0.82 -0.73 0.00 0.00 179.01 179.42 1vgv h ILE 225 N 0.05 0.93 -0.05 2.32 2.04 -1.32 -1.39 117.51 120.09 1vgv h ILE 225 Ca -0.01 -2.13 -0.21 0.00 1.00 0.00 0.00 64.86 63.51 1vgv h ILE 225 Cb 1.13 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1vgv h ILE 225 CO 0.09 0.50 -0.85 0.00 0.00 0.00 0.00 178.15 177.88 1vgv h HIS 227 N 0.31 0.67 0.49 0.00 3.86 -1.24 -0.23 115.15 119.01 1vgv h HIS 227 Ca -0.06 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 58.85 1vgv h HIS 227 Cb 1.46 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.81 1vgv h HIS 227 CO 0.06 1.04 -0.42 0.00 0.86 0.00 0.00 177.93 179.48 1vgv h ALA 228 N 0.88 -0.96 -0.41 2.45 0.00 -1.14 0.41 119.26 120.49 1vgv h ALA 228 Ca -0.02 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1vgv h ALA 228 Cb 1.27 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 1vgv h ALA 228 CO 0.13 -1.07 0.02 -0.07 0.00 0.00 0.00 179.25 178.25 1vgv h LEU 229 N -0.90 -0.12 0.66 0.00 4.07 -1.17 0.95 115.31 118.80 1vgv h LEU 229 Ca -0.05 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1vgv h LEU 229 Cb 0.78 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.66 1vgv h LEU 229 CO -0.02 -0.03 -0.41 0.00 -1.08 0.00 0.00 178.44 176.90 1vgv h ALA 230 N 1.35 -1.04 -0.29 1.53 0.00 -0.70 -0.26 119.26 119.84 1vgv h ALA 230 Ca 0.20 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1vgv h ALA 230 Cb 0.28 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1vgv h ALA 230 CO -0.32 -1.10 -0.20 -0.44 0.00 0.00 0.00 179.25 177.19 1vgv h ASP 231 N -1.01 -0.66 0.00 0.00 3.32 0.17 0.63 116.42 118.87 1vgv h ASP 231 Ca -0.08 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1vgv h ASP 231 Cb 0.82 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 1vgv h ASP 231 CO 0.08 -0.24 -0.45 0.40 -1.72 0.00 0.00 179.24 177.31 1vgv h ILE 232 N -0.18 0.11 -0.88 0.35 2.04 -0.64 0.13 117.51 118.45 1vgv h ILE 232 Ca 0.15 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.16 1vgv h ILE 232 Cb 0.42 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1vgv h ILE 232 CO -0.40 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.32 1vgv h ALA 233 N -0.13 1.84 0.15 1.87 0.00 -0.45 -1.72 119.26 120.82 1vgv h ALA 233 Ca 0.04 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1vgv h ALA 233 Cb 0.68 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.37 1vgv h ALA 233 CO -0.33 -0.08 -1.20 1.79 0.00 0.00 0.00 179.25 179.44 1vgv h THR 234 N 0.68 1.32 0.01 0.00 1.35 0.14 -3.33 112.91 113.08 1vgv h THR 234 Ca 0.44 -2.49 -0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1vgv h THR 234 Cb 0.71 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1vgv h THR 234 CO -0.20 0.75 -0.00 0.74 -0.25 0.00 0.00 175.52 176.56 1vgv h THR 235 N 0.13 1.03 -3.58 6.82 2.02 -0.39 -3.39 112.91 115.55 1vgv h THR 235 Ca -0.19 -0.12 -0.71 0.00 0.77 0.00 0.00 66.41 66.16 1vgv h THR 235 Cb 1.90 1.12 -0.24 0.00 -1.74 0.00 0.00 68.15 69.18 1vgv h THR 235 CO 0.23 0.03 -0.51 -1.00 0.37 0.00 0.00 175.52 174.64 1vgv s HIS 236 N -5.98 3.25 -0.71 3.16 3.76 -0.68 -4.95 115.29 113.13 1vgv s HIS 236 Ca -0.13 -0.96 0.26 0.00 -0.15 0.00 0.00 55.06 54.08 1vgv s HIS 236 Cb 0.05 -2.45 0.73 0.00 1.11 0.00 0.00 32.58 32.02 1vgv s HIS 236 CO 0.66 -0.65 1.70 1.04 -0.85 0.00 0.00 174.74 176.64 1vgv n GLN 237 N 5.00 0.28 -0.02 1.40 1.13 -1.26 -3.64 117.38 120.27 1vgv n GLN 237 Ca -0.12 0.20 0.06 0.00 -1.94 0.00 0.00 57.00 55.21 1vgv n GLN 237 Cb 0.46 -1.80 0.33 0.00 0.11 0.00 0.00 30.24 29.34 1vgv n GLN 237 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1vgv n ASP 238 N -2.26 0.29 -4.22 1.08 5.75 -1.26 -4.85 116.55 111.08 1vgv n ASP 238 Ca 0.05 -1.68 -0.20 0.00 -0.01 0.00 0.00 54.79 52.96 1vgv n ASP 238 Cb 0.43 -0.03 -0.12 0.00 -1.03 0.00 0.00 41.12 40.38 1vgv n ASP 238 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1vgv s ILE 239 N -1.95 1.33 -0.13 2.12 -5.25 -1.24 -2.40 121.20 113.68 1vgv s ILE 239 Ca 0.19 -1.45 0.01 0.00 -0.99 0.00 0.00 60.65 58.41 1vgv s ILE 239 Cb 0.09 -1.30 -0.01 0.00 2.95 0.00 0.00 42.46 44.20 1vgv s ILE 239 CO 0.15 -0.21 -0.17 -1.10 -1.79 0.00 0.00 174.94 171.82 1vgv s GLN 240 N -1.96 3.23 -0.40 0.37 -0.21 -0.72 -4.84 119.66 115.12 1vgv s GLN 240 Ca 0.02 -0.76 -0.17 0.00 0.02 0.00 0.00 55.36 54.48 1vgv s GLN 240 Cb -0.09 -2.54 0.01 0.00 1.00 0.00 0.00 33.01 31.39 1vgv s GLN 240 CO 0.03 0.12 0.40 0.42 -2.12 0.00 0.00 175.29 174.14 1vgv s ILE 241 N 0.55 5.13 -0.18 1.08 1.01 0.59 -1.62 121.20 127.76 1vgv s ILE 241 Ca -0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 1vgv s ILE 241 Cb -0.16 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1vgv s ILE 241 CO 0.04 -0.34 0.23 -0.69 0.00 0.00 0.00 174.94 174.18 1vgv s VAL 242 N 2.04 5.34 -0.36 2.92 1.01 -0.40 -0.95 120.40 130.00 1vgv s VAL 242 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1vgv s VAL 242 Cb -0.17 -3.57 0.13 0.00 0.00 0.00 0.00 36.38 32.77 1vgv s VAL 242 CO 0.13 0.40 0.19 -0.47 0.00 0.00 0.00 175.10 175.35 1vgv s TYR 243 N 0.49 1.14 -0.39 5.22 5.04 -0.22 -1.11 117.35 127.52 1vgv s TYR 243 Ca 0.13 -1.77 -0.28 0.00 -2.44 0.00 0.00 57.07 52.71 1vgv s TYR 243 Cb -0.12 -1.28 -0.01 0.00 0.35 0.00 0.00 41.96 40.90 1vgv s TYR 243 CO 0.02 -0.82 1.66 -1.25 -1.34 0.00 0.00 175.55 173.82 1vgv s PRO 244 N 1.07 3.35 -0.10 4.97 0.04 -1.24 -3.14 135.00 139.95 1vgv s PRO 244 Ca 0.16 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 1vgv s PRO 244 Cb -0.22 -4.15 0.03 0.00 0.04 0.00 0.00 34.50 30.19 1vgv s PRO 244 CO -0.07 -1.84 0.29 0.54 0.04 0.00 0.00 177.00 175.96 1vgv s VAL 245 N 6.56 0.00 -0.69 -0.36 0.11 -0.87 -4.51 120.40 120.64 1vgv s VAL 245 Ca 0.71 -0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 59.46 1vgv s VAL 245 Cb -0.18 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 1vgv s VAL 245 CO 0.32 -0.02 1.59 -2.28 -3.33 0.00 0.00 175.10 171.37 1vgv s HIS 246 N 0.05 1.97 -0.95 1.54 2.46 -1.26 -4.30 115.29 114.80 1vgv s HIS 246 Ca -0.01 0.35 -0.22 0.00 0.47 0.00 0.00 55.06 55.65 1vgv s HIS 246 Cb -0.02 -4.35 0.07 0.00 -0.13 0.00 0.00 32.58 28.15 1vgv s HIS 246 CO 0.01 -2.18 1.32 -0.51 -2.47 0.00 0.00 174.74 170.90 1vgv s LEU 247 N 7.47 3.95 0.58 8.88 1.43 -1.26 -4.91 118.68 134.82 1vgv s LEU 247 Ca 0.52 -1.50 -0.18 0.00 -1.03 0.00 0.00 54.13 51.94 1vgv s LEU 247 Cb -0.10 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 1vgv s LEU 247 CO 0.17 -1.41 0.76 0.59 0.23 0.00 0.00 176.35 176.68 1vgv n ASN 248 N 8.21 -0.07 -0.28 2.29 4.13 -1.26 -4.58 115.26 123.71 1vgv n ASN 248 Ca 0.26 0.78 0.07 0.00 1.68 0.00 0.00 54.58 57.37 1vgv n ASN 248 Cb 0.50 -1.29 0.18 0.00 -1.54 0.00 0.00 39.78 37.64 1vgv n ASN 248 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1vgv h PRO 249 N 0.41 0.08 -0.35 3.52 0.13 -1.99 0.17 132.00 133.97 1vgv h PRO 249 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vgv h PRO 249 Cb 1.38 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1vgv h PRO 249 CO 0.49 0.05 0.00 0.27 -0.23 0.00 0.00 178.00 178.59 1vgv n ASN 250 N -5.38 0.65 0.00 1.44 6.94 -1.26 -3.63 115.26 114.02 1vgv n ASN 250 Ca 0.15 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1vgv n ASN 250 Cb 0.53 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1vgv n ASN 250 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1vgv n VAL 251 N -0.21 0.00 -0.88 3.53 0.24 0.54 -4.86 118.33 116.69 1vgv n VAL 251 Ca 0.02 -0.21 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 1vgv n VAL 251 Cb 0.14 1.13 0.04 0.00 -1.47 0.00 0.00 33.84 33.68 1vgv n VAL 251 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1vgv n ARG 252 N -0.33 1.79 0.00 7.34 1.85 -0.90 -3.97 116.66 122.44 1vgv n ARG 252 Ca 0.00 -1.54 0.00 0.00 -1.00 0.00 0.00 57.85 55.31 1vgv n ARG 252 Cb 0.03 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 1vgv n ARG 252 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1vgv n GLU 253 N 0.37 0.00 0.09 2.89 -0.58 -1.26 -4.73 120.64 117.41 1vgv n GLU 253 Ca 0.29 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 57.01 1vgv n GLU 253 Cb 0.58 -0.32 0.21 0.00 -0.57 0.00 0.00 31.44 31.33 1vgv n GLU 253 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1vgv h PRO 254 N 0.00 0.26 -0.70 3.49 0.13 -1.94 -2.75 132.00 130.49 1vgv h PRO 254 Ca 0.00 -0.13 -0.06 0.00 -0.87 0.00 0.00 66.00 64.94 1vgv h PRO 254 Cb 0.49 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 1vgv h PRO 254 CO 0.00 0.64 0.20 0.28 -0.23 0.00 0.00 178.00 178.89 1vgv h VAL 255 N 0.22 1.26 0.00 1.56 2.07 -1.88 -2.09 116.25 117.39 1vgv h VAL 255 Ca 0.02 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1vgv h VAL 255 Cb 0.84 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1vgv h VAL 255 CO 0.07 0.36 0.00 0.78 0.02 0.00 0.00 177.57 178.80 1vgv h ASN 256 N 1.05 0.00 0.81 0.57 2.35 -1.82 0.28 115.58 118.82 1vgv h ASN 256 Ca 0.22 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.81 1vgv h ASN 256 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1vgv h ASN 256 CO -0.00 0.00 -0.79 -0.09 -1.65 0.00 0.00 177.43 174.90 1vgv h ARG 257 N 0.00 0.00 0.00 0.81 2.43 -1.10 -1.13 114.38 115.39 1vgv h ARG 257 Ca 0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1vgv h ARG 257 Cb 0.71 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1vgv h ARG 257 CO 0.00 0.79 -1.54 -0.89 -1.51 0.00 0.00 179.97 176.82 1vgv n ILE 258 N -3.58 1.52 -2.09 1.20 5.41 -0.90 -4.67 119.36 116.25 1vgv n ILE 258 Ca -0.01 -0.09 -0.17 0.00 1.00 0.00 0.00 62.75 63.48 1vgv n ILE 258 Cb 0.77 -2.05 0.04 0.00 -0.71 0.00 0.00 39.64 37.69 1vgv n ILE 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vgv n LEU 259 N -4.40 4.17 -0.00 1.39 -0.00 0.06 -4.63 117.00 113.59 1vgv n LEU 259 Ca -0.35 -4.38 0.11 0.00 -0.00 0.00 0.00 56.01 51.39 1vgv n LEU 259 Cb 0.69 -0.25 -0.15 0.00 -0.00 0.00 0.00 43.42 43.71 1vgv n LEU 259 CO 0.13 1.86 -0.64 0.61 -0.00 0.00 0.00 177.39 179.35 1vgv n GLY 260 N -0.72 -1.02 0.03 1.47 0.00 -0.43 -4.02 105.19 100.50 1vgv n GLY 260 Ca 0.36 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1vgv n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vgv n HIS 261 N -2.19 0.22 -2.61 1.61 8.25 -1.26 -4.84 115.22 114.40 1vgv n HIS 261 Ca -0.03 0.06 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1vgv n HIS 261 Cb 0.54 -0.47 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 1vgv n HIS 261 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1vgv s VAL 262 N -3.05 4.60 -2.02 1.59 1.01 -1.26 -4.94 120.40 116.34 1vgv s VAL 262 Ca 0.10 1.90 0.27 0.00 0.00 0.00 0.00 61.98 64.26 1vgv s VAL 262 Cb 0.16 -4.22 0.41 0.00 0.00 0.00 0.00 36.38 32.73 1vgv s VAL 262 CO 0.66 -0.05 1.69 0.29 0.00 0.00 0.00 175.10 177.68 1vgv n LYS 263 N 5.49 1.12 0.03 2.72 5.02 -1.26 -3.63 118.16 127.65 1vgv n LYS 263 Ca 0.10 -0.62 0.11 0.00 -2.02 0.00 0.00 58.31 55.89 1vgv n LYS 263 Cb 0.47 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1vgv n LYS 263 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vgv n ASN 264 N -0.40 0.32 -4.86 4.39 4.13 -1.26 -4.93 115.26 112.64 1vgv n ASN 264 Ca 0.15 0.13 -0.35 0.00 1.68 0.00 0.00 54.58 56.19 1vgv n ASN 264 Cb 0.33 1.40 -0.05 0.00 -1.54 0.00 0.00 39.78 39.92 1vgv n ASN 264 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1vgv s VAL 265 N -3.44 5.06 -0.28 2.41 1.01 -1.24 -0.30 120.40 123.62 1vgv s VAL 265 Ca -0.05 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1vgv s VAL 265 Cb 0.12 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.93 1vgv s VAL 265 CO 0.86 0.29 0.10 -0.63 0.00 0.00 0.00 175.10 175.72 1vgv s ILE 266 N -1.40 0.37 -1.41 2.22 1.01 -0.13 -4.93 121.20 116.93 1vgv s ILE 266 Ca 0.33 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 1vgv s ILE 266 Cb -0.14 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.18 1vgv s ILE 266 CO 0.18 -0.61 2.23 0.18 0.00 0.00 0.00 174.94 176.92 1vgv n LEU 267 N 5.07 7.20 0.00 2.97 4.77 -1.26 -1.06 117.00 134.70 1vgv n LEU 267 Ca -0.05 -4.43 -0.09 0.00 -0.03 0.00 0.00 56.01 51.41 1vgv n LEU 267 Cb 0.43 -1.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.05 1vgv n LEU 267 CO 0.08 1.45 0.19 2.30 -1.33 0.00 0.00 177.39 180.08 1vgv n ILE 268 N 3.91 0.00 -4.06 -0.08 -5.35 -1.19 -4.78 119.36 107.81 1vgv n ILE 268 Ca 0.53 -0.15 -0.23 0.00 -0.27 0.00 0.00 62.75 62.63 1vgv n ILE 268 Cb 0.34 -1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 37.14 1vgv n ILE 268 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1vgv s ASP 269 N -2.44 4.80 0.11 7.28 1.01 -1.26 -2.05 116.67 124.12 1vgv s ASP 269 Ca 0.22 -0.70 -0.35 0.00 0.71 0.00 0.00 52.55 52.43 1vgv s ASP 269 Cb -0.02 -0.80 -0.17 0.00 1.01 0.00 0.00 42.92 42.94 1vgv s ASP 269 CO 0.17 -0.28 1.14 -2.65 0.21 0.00 0.00 175.17 173.76 1vgv n PRO 270 N -1.17 0.80 -3.38 8.23 -0.02 -1.26 -4.44 135.00 133.76 1vgv n PRO 270 Ca -0.03 0.29 -0.19 0.00 -2.02 0.00 0.00 63.50 61.54 1vgv n PRO 270 Cb 0.61 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 1vgv n PRO 270 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1vgv s GLN 271 N -0.10 2.64 0.82 -0.52 -1.52 -1.26 -5.00 119.66 114.73 1vgv s GLN 271 Ca 0.80 -1.43 -0.12 0.00 -1.95 0.00 0.00 55.36 52.66 1vgv s GLN 271 Cb -0.98 -2.51 0.09 0.00 -0.22 0.00 0.00 33.01 29.38 1vgv s GLN 271 CO 0.52 -0.21 1.17 -1.21 -0.25 0.00 0.00 175.29 175.31 1vgv s GLU 272 N -4.20 1.85 0.04 2.91 2.02 -1.26 -4.82 118.70 115.24 1vgv s GLU 272 Ca 0.50 0.16 -0.25 0.00 0.02 0.00 0.00 54.97 55.41 1vgv s GLU 272 Cb -0.06 -1.93 -0.14 0.00 0.10 0.00 0.00 34.13 32.11 1vgv s GLU 272 CO 0.30 -1.69 1.38 -0.92 0.02 0.00 0.00 175.26 174.35 1vgv h TYR 273 N -1.12 -0.86 -0.55 1.61 3.20 -1.98 -0.31 116.97 116.95 1vgv h TYR 273 Ca -0.47 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.44 1vgv h TYR 273 Cb 1.33 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 39.81 1vgv h TYR 273 CO 0.32 -0.51 -0.42 1.25 -1.64 0.00 0.00 178.16 177.15 1vgv h LEU 274 N -0.87 -1.50 -0.37 2.82 5.85 -1.99 0.17 115.31 119.41 1vgv h LEU 274 Ca -0.08 0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1vgv h LEU 274 Cb 0.68 0.65 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 1vgv h LEU 274 CO 0.12 -0.22 -0.17 -0.65 -0.34 0.00 0.00 178.44 177.18 1vgv h PRO 275 N -0.12 -0.10 -0.88 5.25 0.11 -1.96 -1.15 132.00 133.15 1vgv h PRO 275 Ca 0.09 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.42 1vgv h PRO 275 Cb 0.36 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.37 1vgv h PRO 275 CO -0.59 -0.07 0.37 0.35 -0.21 0.00 0.00 178.00 177.86 1vgv h PHE 276 N -0.10 0.61 0.00 0.65 3.57 0.11 0.47 116.94 122.25 1vgv h PHE 276 Ca 0.19 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1vgv h PHE 276 Cb 0.39 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1vgv h PHE 276 CO -0.40 -0.04 -0.24 0.28 -2.23 0.00 0.00 178.31 175.68 1vgv h VAL 277 N 0.40 1.16 -0.34 1.41 2.07 0.16 -2.49 116.25 118.62 1vgv h VAL 277 Ca 0.54 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 1vgv h VAL 277 Cb 0.99 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1vgv h VAL 277 CO -0.52 0.24 -0.46 -0.25 0.02 0.00 0.00 177.57 176.60 1vgv h TRP 278 N 0.00 1.11 0.00 1.57 7.01 0.19 -1.92 115.95 123.92 1vgv h TRP 278 Ca -0.00 -0.36 0.00 0.00 2.11 0.00 0.00 58.89 60.64 1vgv h TRP 278 Cb 0.43 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1vgv h TRP 278 CO 0.00 1.19 0.00 1.28 -2.79 0.00 0.00 178.44 178.12 1vgv n LEU 279 N -4.03 0.83 0.00 0.65 4.77 -0.76 -1.80 117.00 116.65 1vgv n LEU 279 Ca -0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1vgv n LEU 279 Cb 0.58 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1vgv n LEU 279 CO 0.49 0.15 0.00 0.59 -1.33 0.00 0.00 177.39 177.29 1vgv n ASN 281 N 0.68 0.00 -0.31 -1.43 3.02 -0.72 -2.34 115.26 114.15 1vgv n ASN 281 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1vgv n ASN 281 Cb 0.15 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 39.68 1vgv n ASN 281 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1vgv n HIS 282 N 0.00 0.00 -2.73 3.10 8.25 -0.74 -4.93 115.22 118.17 1vgv n HIS 282 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1vgv n HIS 282 Cb 0.00 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 1vgv n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vgv s ALA 283 N -2.42 3.03 -0.13 -1.41 0.00 -0.99 -4.97 121.76 114.86 1vgv s ALA 283 Ca 0.26 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 1vgv s ALA 283 Cb 0.19 -3.19 -0.25 0.00 0.00 0.00 0.00 23.12 19.88 1vgv s ALA 283 CO 0.49 0.00 0.38 2.35 0.00 0.00 0.00 175.76 178.98 1vgv h TRP 284 N 2.03 0.37 -3.72 0.00 7.01 -1.91 -3.48 115.95 116.25 1vgv h TRP 284 Ca -0.49 -0.27 -0.14 0.00 2.11 0.00 0.00 58.89 60.10 1vgv h TRP 284 Cb 1.19 -0.01 -0.20 0.00 -2.10 0.00 0.00 29.16 28.04 1vgv h TRP 284 CO 0.60 1.67 -0.55 -1.17 -2.79 0.00 0.00 178.44 176.20 1vgv s LEU 285 N -7.35 1.81 -0.08 0.65 2.96 -1.26 -4.50 118.68 110.90 1vgv s LEU 285 Ca -0.23 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1vgv s LEU 285 Cb 0.06 0.51 0.02 0.00 0.50 0.00 0.00 46.19 47.27 1vgv s LEU 285 CO 0.73 -0.40 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.61 1vgv s ILE 286 N -1.81 1.21 -0.28 6.68 1.01 -1.21 0.14 121.20 126.94 1vgv s ILE 286 Ca -0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1vgv s ILE 286 Cb -0.06 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.29 1vgv s ILE 286 CO -0.01 0.38 0.05 -0.76 0.00 0.00 0.00 174.94 174.60 1vgv s LEU 287 N 0.91 3.66 0.26 2.97 1.43 0.97 -0.80 118.68 128.07 1vgv s LEU 287 Ca -0.10 -0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 52.27 1vgv s LEU 287 Cb -0.15 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1vgv s LEU 287 CO 0.01 -0.16 0.33 0.28 0.23 0.00 0.00 176.35 177.04 1vgv s THR 288 N 1.48 0.00 0.00 5.49 -1.32 -0.83 -0.80 115.64 119.66 1vgv s THR 288 Ca 0.03 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1vgv s THR 288 Cb -0.17 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1vgv s THR 288 CO 0.01 0.00 0.38 -0.90 -2.21 0.00 0.00 174.62 171.90 1vgv n ASP 289 N -0.64 0.72 -4.80 8.08 5.68 -1.20 -4.29 116.55 120.10 1vgv n ASP 289 Ca 0.01 -1.07 -0.33 0.00 -0.50 0.00 0.00 54.79 52.90 1vgv n ASP 289 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 1vgv n ASP 289 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1vgv s SER 290 N -0.07 5.87 -0.21 -1.12 0.15 -1.26 -4.92 113.70 112.14 1vgv s SER 290 Ca 0.00 1.88 0.09 0.00 0.70 0.00 0.00 55.95 58.63 1vgv s SER 290 Cb 0.00 -2.54 -0.19 0.00 -1.71 0.00 0.00 66.02 61.57 1vgv s SER 290 CO 0.00 -1.10 -0.07 0.61 1.20 0.00 0.00 173.24 173.88 1vgv n GLY 291 N -0.68 -0.63 0.18 9.45 0.00 -1.26 -4.06 105.19 108.20 1vgv n GLY 291 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1vgv n GLY 291 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vgv h GLY 292 N 2.75 0.16 0.96 -0.02 0.00 -1.99 -2.85 103.07 102.08 1vgv h GLY 292 Ca -0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1vgv h GLY 292 CO -0.03 0.14 0.19 -2.22 0.00 0.00 0.00 176.54 174.63 1vgv h ILE 293 N 0.12 1.21 -0.34 2.60 2.04 -1.99 0.16 117.51 121.32 1vgv h ILE 293 Ca 0.01 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1vgv h ILE 293 Cb 0.83 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1vgv h ILE 293 CO 0.06 0.24 0.23 1.56 0.00 0.00 0.00 178.15 180.24 1vgv h GLN 294 N 0.61 0.18 0.00 2.37 4.20 -1.65 0.66 115.11 121.49 1vgv h GLN 294 Ca 0.16 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1vgv h GLN 294 Cb 0.19 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1vgv h GLN 294 CO -0.01 0.12 -0.84 0.93 -0.67 0.00 0.00 178.83 178.36 1vgv h GLU 295 N 0.19 0.00 0.00 1.46 5.08 -1.17 -3.41 114.58 116.73 1vgv h GLU 295 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1vgv h GLU 295 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1vgv h GLU 295 CO -0.02 0.17 -0.30 0.93 -1.00 0.00 0.00 179.01 178.79 1vgv h GLU 296 N 0.00 0.00 -0.93 2.33 5.08 0.15 -3.42 114.58 117.79 1vgv h GLU 296 Ca -0.05 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1vgv h GLU 296 Cb 1.23 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 1vgv h GLU 296 CO 0.02 0.00 -0.38 0.00 -1.00 0.00 0.00 179.01 177.65 1vgv h ALA 297 N -1.32 0.12 -0.75 3.43 0.00 -1.42 0.27 119.26 119.58 1vgv h ALA 297 Ca 0.00 0.26 0.22 0.00 0.00 0.00 0.00 54.91 55.39 1vgv h ALA 297 Cb 0.30 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1vgv h ALA 297 CO 0.00 -0.64 0.59 -1.00 0.00 0.00 0.00 179.25 178.21 1vgv h PRO 298 N -0.03 0.00 0.00 0.00 0.13 -1.79 0.65 132.00 130.96 1vgv h PRO 298 Ca 0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.43 1vgv h PRO 298 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1vgv h PRO 298 CO -0.94 0.00 -0.14 0.77 -0.23 0.00 0.00 178.00 177.47 1vgv h SER 299 N 0.00 0.00 -0.71 1.44 0.02 -1.19 -1.11 113.55 112.01 1vgv h SER 299 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1vgv h SER 299 Cb 1.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1vgv h SER 299 CO -0.00 0.14 0.00 0.18 -1.14 0.00 0.00 176.83 176.00 1vgv n LEU 300 N -3.42 3.90 -1.95 5.07 4.77 0.23 -4.96 117.00 120.64 1vgv n LEU 300 Ca -0.01 -1.99 -0.17 0.00 -0.03 0.00 0.00 56.01 53.81 1vgv n LEU 300 Cb 0.31 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1vgv n LEU 300 CO 0.30 0.97 -0.22 0.61 -1.33 0.00 0.00 177.39 177.73 1vgv n GLY 301 N 1.59 -0.32 3.45 -0.72 0.00 -0.42 -4.98 105.19 103.79 1vgv n GLY 301 Ca 0.24 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1vgv n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vgv s LYS 302 N -4.84 3.66 0.61 1.61 -0.14 -1.13 -4.57 119.74 114.94 1vgv s LYS 302 Ca 0.00 -0.48 -0.18 0.00 -1.36 0.00 0.00 55.97 53.95 1vgv s LYS 302 Cb 0.00 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 1vgv s LYS 302 CO 0.00 -0.15 1.23 -2.14 -0.76 0.00 0.00 175.35 173.54 1vgv s PRO 303 N 1.49 2.82 -0.06 -1.68 0.02 -1.26 -3.70 135.00 132.62 1vgv s PRO 303 Ca 0.06 1.89 0.02 0.00 0.02 0.00 0.00 61.00 62.99 1vgv s PRO 303 Cb -0.15 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1vgv s PRO 303 CO 0.03 -1.34 -0.11 0.08 -0.33 0.00 0.00 177.00 175.33 1vgv s VAL 304 N -1.56 1.05 -0.35 3.83 1.01 -1.16 -3.36 120.40 119.86 1vgv s VAL 304 Ca 0.79 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.21 1vgv s VAL 304 Cb -0.32 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 1vgv s VAL 304 CO 0.35 0.33 0.24 -0.76 0.00 0.00 0.00 175.10 175.26 1vgv s LEU 305 N 0.65 4.61 0.00 3.92 1.43 0.01 -1.91 118.68 127.39 1vgv s LEU 305 Ca -0.13 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1vgv s LEU 305 Cb -0.15 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1vgv s LEU 305 CO 0.03 -0.29 0.00 0.52 0.23 0.00 0.00 176.35 176.84 1vgv n VAL 306 N 5.09 0.00 -0.09 -1.59 0.31 0.93 -1.97 118.33 121.01 1vgv n VAL 306 Ca -0.12 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 1vgv n VAL 306 Cb 0.49 -0.62 -0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1vgv n VAL 306 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vgv n ARG 308 N 0.00 -0.20 -0.01 5.55 5.12 -1.23 -0.40 116.66 125.49 1vgv n ARG 308 Ca 0.00 0.15 0.05 0.00 -1.93 0.00 0.00 57.85 56.12 1vgv n ARG 308 Cb 0.00 -0.24 -0.09 0.00 -1.16 0.00 0.00 32.46 30.96 1vgv n ARG 308 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1vgv n ASP 309 N -2.45 2.19 -4.18 0.55 8.00 -1.26 -0.62 116.55 118.78 1vgv n ASP 309 Ca -0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1vgv n ASP 309 Cb 0.04 1.46 -0.10 0.00 -0.02 0.00 0.00 41.12 42.51 1vgv n ASP 309 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1vgv s THR 310 N -2.78 0.57 0.07 -3.53 -4.23 -1.26 -4.98 115.64 99.50 1vgv s THR 310 Ca -0.05 -1.94 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 1vgv s THR 310 Cb 0.07 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 72.08 1vgv s THR 310 CO 0.51 -0.70 0.36 0.28 -0.54 0.00 0.00 174.62 174.52 1vgv s THR 311 N -3.71 0.07 -1.32 3.99 -1.32 -1.26 -5.01 115.64 107.09 1vgv s THR 311 Ca 0.17 -0.62 0.19 0.00 -1.21 0.00 0.00 61.69 60.22 1vgv s THR 311 Cb 0.06 -1.03 0.69 0.00 -1.51 0.00 0.00 72.50 70.70 1vgv s THR 311 CO -0.01 -0.34 1.59 -1.84 -2.21 0.00 0.00 174.62 171.81 1vgv n GLU 312 N 0.30 3.44 -3.23 7.08 0.00 -1.26 -4.41 120.64 122.56 1vgv n GLU 312 Ca -0.18 -2.81 -0.24 0.00 0.00 0.00 0.00 57.16 53.93 1vgv n GLU 312 Cb 0.61 -1.79 -0.06 0.00 0.00 0.00 0.00 31.44 30.20 1vgv n GLU 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1vgv n ARG 313 N 1.21 1.60 0.19 3.44 1.74 -1.26 -4.39 116.66 119.19 1vgv n ARG 313 Ca 0.25 -3.88 0.13 0.00 -0.77 0.00 0.00 57.85 53.58 1vgv n ARG 313 Cb 0.81 -1.73 0.39 0.00 -1.02 0.00 0.00 32.46 30.91 1vgv n ARG 313 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1vgv h PRO 314 N 3.76 0.00 -0.12 5.56 0.13 -1.96 -3.01 132.00 136.35 1vgv h PRO 314 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1vgv h PRO 314 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1vgv h PRO 314 CO 0.62 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.30 1vgv h GLU 315 N 0.00 0.17 -0.25 0.86 3.07 -1.97 0.99 114.58 117.45 1vgv h GLU 315 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1vgv h GLU 315 Cb 0.73 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1vgv h GLU 315 CO 0.00 0.21 0.07 0.00 -1.40 0.00 0.00 179.01 177.89 1vgv h ALA 316 N 1.82 0.33 -0.24 3.43 0.00 -1.91 0.30 119.26 122.98 1vgv h ALA 316 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1vgv h ALA 316 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1vgv h ALA 316 CO 0.00 -0.04 -0.03 0.28 0.00 0.00 0.00 179.25 179.46 1vgv h VAL 317 N 0.24 1.27 -0.84 0.00 2.07 -1.45 -1.84 116.25 115.69 1vgv h VAL 317 Ca 0.08 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1vgv h VAL 317 Cb 0.25 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1vgv h VAL 317 CO -0.00 0.31 0.42 0.74 0.02 0.00 0.00 177.57 179.06 1vgv h THR 318 N 0.20 1.25 0.00 2.57 2.02 -0.73 -1.34 112.91 116.89 1vgv h THR 318 Ca 0.06 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 1vgv h THR 318 Cb 0.47 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1vgv h THR 318 CO 0.02 0.30 -0.30 0.00 0.37 0.00 0.00 175.52 175.91 1vgv h ALA 319 N 1.27 1.08 0.00 6.16 0.00 -0.34 -3.47 119.26 123.96 1vgv h ALA 319 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vgv h ALA 319 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1vgv h ALA 319 CO -0.04 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1vgv n GLY 320 N 0.01 0.70 0.21 0.00 0.00 -0.51 -4.51 105.19 101.10 1vgv n GLY 320 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1vgv n GLY 320 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vgv h THR 321 N 0.00 0.35 -3.48 2.61 1.35 -1.61 -3.46 112.91 108.68 1vgv h THR 321 Ca 0.00 -1.25 -0.38 0.00 -0.55 0.00 0.00 66.41 64.23 1vgv h THR 321 Cb 0.00 1.96 -0.17 0.00 -1.73 0.00 0.00 68.15 68.21 1vgv h THR 321 CO 0.00 0.18 -0.74 -0.69 -0.25 0.00 0.00 175.52 174.02 1vgv s VAL 322 N -3.34 1.27 -0.03 6.82 1.01 -1.10 -2.96 120.40 122.07 1vgv s VAL 322 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1vgv s VAL 322 Cb 0.08 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1vgv s VAL 322 CO 0.66 -0.54 0.01 -0.13 0.00 0.00 0.00 175.10 175.09 1vgv s ARG 323 N -3.07 0.27 0.01 2.72 0.52 -0.80 -4.41 118.95 114.19 1vgv s ARG 323 Ca 0.12 0.11 -0.25 0.00 -0.52 0.00 0.00 55.73 55.19 1vgv s ARG 323 Cb -0.02 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 34.89 1vgv s ARG 323 CO 0.02 -0.17 0.76 -0.51 0.02 0.00 0.00 175.30 175.42 1vgv s LEU 324 N 1.20 4.41 0.00 2.53 1.43 -1.26 -0.04 118.68 126.94 1vgv s LEU 324 Ca -0.07 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1vgv s LEU 324 Cb -0.13 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1vgv s LEU 324 CO -0.02 -0.04 0.80 1.33 0.23 0.00 0.00 176.35 178.66 1vgv n VAL 325 N 3.14 0.65 -4.84 -1.59 0.24 0.46 -4.88 118.33 111.50 1vgv n VAL 325 Ca -0.02 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1vgv n VAL 325 Cb 0.51 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1vgv n VAL 325 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vgv n GLY 326 N -0.32 0.72 0.03 7.63 0.00 0.21 -4.18 105.19 109.28 1vgv n GLY 326 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1vgv n GLY 326 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vgv n THR 327 N 0.00 0.00 -1.93 2.61 -2.24 -1.26 -3.47 114.28 107.99 1vgv n THR 327 Ca 0.00 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1vgv n THR 327 Cb 0.00 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1vgv n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vgv s ASP 328 N -0.23 6.60 0.13 3.42 -1.08 -1.26 -4.67 116.67 119.58 1vgv s ASP 328 Ca 0.01 2.53 -0.19 0.00 -0.52 0.00 0.00 52.55 54.38 1vgv s ASP 328 Cb 0.01 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 1vgv s ASP 328 CO 0.01 -0.87 1.73 0.07 0.52 0.00 0.00 175.17 176.64 1vgv h LYS 329 N 7.82 0.11 -0.54 4.34 2.10 -1.93 -2.68 116.57 125.79 1vgv h LYS 329 Ca -0.43 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 58.33 1vgv h LYS 329 Cb 1.20 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 32.41 1vgv h LYS 329 CO 0.92 0.07 -0.07 1.96 -2.00 0.00 0.00 179.45 180.34 1vgv h GLN 330 N 0.12 0.05 -0.68 0.07 4.20 -1.94 -0.46 115.11 116.46 1vgv h GLN 330 Ca 0.10 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1vgv h GLN 330 Cb 0.11 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1vgv h GLN 330 CO -0.15 0.03 0.42 0.00 -0.67 0.00 0.00 178.83 178.47 1vgv h ARG 331 N 0.05 0.92 -0.11 1.46 3.08 -1.79 -0.32 114.38 117.66 1vgv h ARG 331 Ca 0.27 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1vgv h ARG 331 Cb 0.42 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1vgv h ARG 331 CO -0.51 0.64 0.01 0.82 -1.07 0.00 0.00 179.97 179.86 1vgv h ILE 332 N 0.93 1.23 -0.15 2.04 2.04 -0.90 -2.21 117.51 120.49 1vgv h ILE 332 Ca 0.25 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1vgv h ILE 332 Cb -0.05 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1vgv h ILE 332 CO -0.05 0.21 0.08 0.58 0.00 0.00 0.00 178.15 178.98 1vgv h VAL 333 N -0.05 1.10 0.04 1.67 2.07 -1.04 -2.03 116.25 118.00 1vgv h VAL 333 Ca 0.03 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1vgv h VAL 333 Cb 0.32 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1vgv h VAL 333 CO 0.00 0.09 -0.22 -0.08 0.02 0.00 0.00 177.57 177.39 1vgv h GLU 334 N 0.15 -0.35 -0.16 1.57 4.81 -1.08 -1.48 114.58 118.04 1vgv h GLU 334 Ca 0.05 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1vgv h GLU 334 Cb 0.07 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1vgv h GLU 334 CO -0.01 -0.23 -0.43 0.93 -0.73 0.00 0.00 179.01 178.54 1vgv h GLU 335 N -0.37 -0.47 -0.40 1.92 4.39 -1.29 0.83 114.58 119.20 1vgv h GLU 335 Ca 0.05 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.85 1vgv h GLU 335 Cb 0.43 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 1vgv h GLU 335 CO -0.17 -0.31 0.03 0.28 -1.16 0.00 0.00 179.01 177.68 1vgv h VAL 336 N -0.48 0.73 0.04 3.13 2.07 -1.19 -1.56 116.25 119.00 1vgv h VAL 336 Ca 0.08 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1vgv h VAL 336 Cb 0.63 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1vgv h VAL 336 CO -0.42 0.03 -0.31 0.74 0.02 0.00 0.00 177.57 177.63 1vgv h THR 337 N 0.15 0.33 -0.83 2.57 2.02 -0.42 -1.78 112.91 114.94 1vgv h THR 337 Ca 0.20 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.58 1vgv h THR 337 Cb 0.27 0.33 -0.13 0.00 -1.74 0.00 0.00 68.15 66.88 1vgv h THR 337 CO -0.30 0.00 0.21 -0.09 0.37 0.00 0.00 175.52 175.71 1vgv h ARG 338 N -0.48 0.23 0.00 6.66 2.43 -0.32 -0.19 114.38 122.71 1vgv h ARG 338 Ca 0.05 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1vgv h ARG 338 Cb 0.55 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1vgv h ARG 338 CO -0.23 0.15 -0.68 -0.07 -1.51 0.00 0.00 179.97 177.63 1vgv h LEU 339 N 0.24 0.00 -0.30 3.80 3.38 -0.85 -1.28 115.31 120.30 1vgv h LEU 339 Ca 0.50 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.27 1vgv h LEU 339 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1vgv h LEU 339 CO -0.60 0.68 -0.84 -0.07 0.09 0.00 0.00 178.44 177.69 1vgv h LEU 340 N 0.00 0.42 -0.00 1.67 3.38 -0.22 -3.33 115.31 117.23 1vgv h LEU 340 Ca -0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1vgv h LEU 340 Cb 1.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1vgv h LEU 340 CO 0.09 1.09 -0.01 0.50 0.09 0.00 0.00 178.44 180.20 1vgv h LYS 341 N 0.20 0.01 -4.81 1.13 3.64 -1.14 -3.42 116.57 112.19 1vgv h LYS 341 Ca -0.05 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.65 1vgv h LYS 341 Cb 1.45 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 33.05 1vgv h LYS 341 CO 0.14 0.72 -0.57 0.34 -2.27 0.00 0.00 179.45 177.81 1vgv s ASP 342 N -5.94 5.49 0.27 4.20 -1.08 -0.49 -4.94 116.67 114.18 1vgv s ASP 342 Ca -0.17 -0.48 0.11 0.00 -0.52 0.00 0.00 52.55 51.48 1vgv s ASP 342 Cb -0.00 -1.99 0.34 0.00 -1.46 0.00 0.00 42.92 39.81 1vgv s ASP 342 CO 0.68 -0.17 1.60 -0.08 0.52 0.00 0.00 175.17 177.72 1vgv h GLU 343 N 8.33 0.00 -0.31 4.34 4.81 -1.83 -3.00 114.58 126.92 1vgv h GLU 343 Ca -0.33 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.75 1vgv h GLU 343 Cb 1.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1vgv h GLU 343 CO 0.61 0.63 -0.41 -0.91 -0.73 0.00 0.00 179.01 178.19 1vgv h ASN 344 N 0.00 0.82 -0.70 1.04 -0.26 -1.92 -1.21 115.58 113.34 1vgv h ASN 344 Ca -0.01 -0.38 -0.05 0.00 -0.56 0.00 0.00 56.30 55.31 1vgv h ASN 344 Cb 1.12 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 38.12 1vgv h ASN 344 CO 0.08 1.12 0.26 -0.08 -1.06 0.00 0.00 177.43 177.75 1vgv h GLU 345 N 0.62 1.06 -0.44 0.81 4.81 -1.90 -1.95 114.58 117.59 1vgv h GLU 345 Ca 0.05 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1vgv h GLU 345 Cb 0.97 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1vgv h GLU 345 CO 0.09 0.89 0.12 -0.92 -0.73 0.00 0.00 179.01 178.47 1vgv h TYR 346 N 1.01 0.73 -0.51 0.92 5.03 -1.39 -2.98 116.97 119.78 1vgv h TYR 346 Ca 0.23 -0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 1vgv h TYR 346 Cb 0.25 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 1vgv h TYR 346 CO 0.02 0.67 0.20 1.96 -1.32 0.00 0.00 178.16 179.68 1vgv h GLN 347 N 0.58 0.73 0.00 1.82 1.08 -0.90 0.55 115.11 118.96 1vgv h GLN 347 Ca 0.14 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1vgv h GLN 347 Cb 0.29 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1vgv h GLN 347 CO -0.00 0.60 0.00 0.00 -0.95 0.00 0.00 178.83 178.48 1vgv n ALA 348 N -2.46 1.12 0.00 3.87 0.00 -0.76 -0.09 120.51 122.19 1vgv n ALA 348 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1vgv n ALA 348 Cb 0.16 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1vgv n ALA 348 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vgv n SER 350 N 0.12 0.00 0.02 0.00 2.88 0.18 -2.22 113.62 114.60 1vgv n SER 350 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1vgv n SER 350 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 1vgv n SER 350 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vgv n ARG 351 N 0.00 0.12 -1.60 -1.46 1.74 0.87 -4.50 116.66 111.84 1vgv n ARG 351 Ca 0.00 0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 1vgv n ARG 351 Cb 0.00 -1.56 0.04 0.00 -1.02 0.00 0.00 32.46 29.92 1vgv n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vgv n ALA 352 N -1.64 0.10 -2.71 7.54 0.00 -0.94 -4.93 120.51 117.93 1vgv n ALA 352 Ca 0.04 0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1vgv n ALA 352 Cb 0.38 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1vgv n ALA 352 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1vgv s HIS 353 N -1.48 3.50 0.01 0.00 3.76 -1.26 -4.89 115.29 114.93 1vgv s HIS 353 Ca 0.72 1.01 -0.30 0.00 -0.15 0.00 0.00 55.06 56.35 1vgv s HIS 353 Cb -0.45 -2.69 -0.08 0.00 1.11 0.00 0.00 32.58 30.48 1vgv s HIS 353 CO 0.50 0.06 1.79 1.21 -0.85 0.00 0.00 174.74 177.45 1vgv s ASN 354 N 0.81 6.56 0.07 1.40 3.84 -1.26 -4.86 114.94 121.49 1vgv s ASN 354 Ca 0.30 2.48 0.28 0.00 0.21 0.00 0.00 52.86 56.13 1vgv s ASN 354 Cb -0.16 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.02 1vgv s ASN 354 CO 0.13 -0.97 1.82 -0.81 -2.79 0.00 0.00 177.10 174.48 1vgv n PRO 355 N 6.93 0.09 0.00 0.43 -0.04 -1.26 -4.11 135.00 137.03 1vgv n PRO 355 Ca 0.18 0.07 0.15 0.00 -0.04 0.00 0.00 63.50 63.86 1vgv n PRO 355 Cb 0.41 -1.60 0.88 0.00 -0.04 0.00 0.00 33.50 33.16 1vgv n PRO 355 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vgv n TYR 356 N -1.75 0.00 0.00 0.54 4.01 -1.26 -4.85 117.16 113.84 1vgv n TYR 356 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1vgv n TYR 356 Cb 0.37 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1vgv n TYR 356 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vgv n GLY 357 N 0.90 4.38 1.16 2.72 0.00 -1.26 0.61 105.19 113.70 1vgv n GLY 357 Ca 0.22 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.83 1vgv n GLY 357 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vgv n ASP 358 N 0.00 3.38 0.00 1.61 5.68 -1.26 -4.91 116.55 121.04 1vgv n ASP 358 Ca 0.00 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1vgv n ASP 358 Cb 0.00 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1vgv n ASP 358 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vgv n GLY 359 N 1.51 0.83 2.50 6.12 0.00 -1.26 -4.98 105.19 109.91 1vgv n GLY 359 Ca 0.21 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1vgv n GLY 359 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vgv n GLN 360 N -2.33 2.50 0.06 1.61 6.02 -1.26 -4.20 117.38 119.77 1vgv n GLN 360 Ca 0.00 -3.89 -0.10 0.00 -0.01 0.00 0.00 57.00 53.00 1vgv n GLN 360 Cb 0.00 -1.85 0.02 0.00 1.02 0.00 0.00 30.24 29.43 1vgv n GLN 360 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vgv h ALA 361 N 2.62 0.58 -0.97 -1.58 0.00 -1.86 -3.19 119.26 114.84 1vgv h ALA 361 Ca 0.12 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1vgv h ALA 361 Cb 1.19 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1vgv h ALA 361 CO 0.60 0.79 0.63 0.00 0.00 0.00 0.00 179.25 181.27 1vgv h SER 363 N 1.22 0.71 0.54 0.00 4.64 -1.95 0.11 113.55 118.82 1vgv h SER 363 Ca 0.39 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1vgv h SER 363 Cb 0.02 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1vgv h SER 363 CO -0.13 0.73 -0.78 0.03 -0.87 0.00 0.00 176.83 175.81 1vgv h ARG 364 N 0.73 0.18 0.07 4.77 3.08 -1.24 -2.54 114.38 119.43 1vgv h ARG 364 Ca 0.16 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1vgv h ARG 364 Cb 0.32 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1vgv h ARG 364 CO 0.00 0.87 -0.03 0.82 -1.07 0.00 0.00 179.97 180.56 1vgv h ILE 365 N 0.11 1.12 -0.64 2.04 2.04 -0.33 -1.76 117.51 120.09 1vgv h ILE 365 Ca -0.03 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1vgv h ILE 365 Cb 1.36 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 1vgv h ILE 365 CO 0.12 0.17 0.32 -0.07 0.00 0.00 0.00 178.15 178.68 1vgv h LEU 366 N -0.40 0.44 0.02 1.44 3.38 -0.81 -1.30 115.31 118.07 1vgv h LEU 366 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vgv h LEU 366 Cb 0.34 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1vgv h LEU 366 CO 0.02 0.27 -0.04 -0.33 0.09 0.00 0.00 178.44 178.45 1vgv h GLU 367 N 0.58 -0.08 -0.93 1.13 4.39 -1.40 -2.58 114.58 115.69 1vgv h GLU 367 Ca 0.30 0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.12 1vgv h GLU 367 Cb 0.26 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.85 1vgv h GLU 367 CO -0.22 -0.05 0.60 0.00 -1.16 0.00 0.00 179.01 178.17 1vgv h ALA 368 N 0.90 1.64 -0.42 3.43 0.00 -0.75 -1.87 119.26 122.19 1vgv h ALA 368 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1vgv h ALA 368 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vgv h ALA 368 CO -0.03 0.15 0.20 -0.07 0.00 0.00 0.00 179.25 179.50 1vgv h LEU 369 N 0.89 0.56 -0.30 0.00 3.38 -0.88 -3.09 115.31 115.87 1vgv h LEU 369 Ca 0.45 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1vgv h LEU 369 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1vgv h LEU 369 CO -0.21 0.54 -0.05 0.11 0.09 0.00 0.00 178.44 178.92 1vgv h LYS 370 N 0.54 0.56 0.00 1.13 1.57 -1.02 -3.14 116.57 116.21 1vgv h LYS 370 Ca 0.14 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1vgv h LYS 370 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1vgv h LYS 370 CO -0.02 0.74 0.00 0.09 -0.57 0.00 0.00 179.45 179.69 1vgv n ASN 371 N -4.51 0.00 -4.02 0.86 5.03 -0.92 -4.82 115.26 106.88 1vgv n ASN 371 Ca -0.03 -1.47 -0.08 0.00 0.87 0.00 0.00 54.58 53.87 1vgv n ASN 371 Cb 0.30 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.97 1vgv n ASN 371 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1vgv s ASN 372 N -1.47 0.37 0.00 6.41 0.01 -1.17 -5.07 114.94 114.03 1vgv s ASN 372 Ca 0.19 -0.87 0.00 0.00 -0.71 0.00 0.00 52.86 51.47 1vgv s ASN 372 Cb 0.09 0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.98 1vgv s ASN 372 CO 0.15 -0.62 0.00 0.54 -1.51 0.00 0.00 177.10 175.66