#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3vsb s GLN 2 N 0.00 3.89 0.14 0.00 0.74 -1.25 -3.69 119.66 119.48 3vsb s GLN 2 Ca 0.00 -0.39 -0.17 0.00 0.05 0.00 0.00 55.36 54.85 3vsb s GLN 2 Cb 0.00 -3.17 -0.07 0.00 1.10 0.00 0.00 33.01 30.87 3vsb s GLN 2 CO 0.00 0.22 0.60 0.99 -0.55 0.00 0.00 175.29 176.55 3vsb s THR 3 N 0.49 4.75 -0.37 -0.34 2.01 0.11 -4.99 115.64 117.30 3vsb s THR 3 Ca 0.02 1.08 -0.00 0.00 0.31 0.00 0.00 61.69 63.09 3vsb s THR 3 Cb -0.13 -3.83 0.10 0.00 0.01 0.00 0.00 72.50 68.65 3vsb s THR 3 CO 0.01 0.35 0.12 -0.69 -0.69 0.00 0.00 174.62 173.72 3vsb s VAL 4 N -1.35 2.87 0.61 3.82 1.01 -1.26 -2.95 120.40 123.15 3vsb s VAL 4 Ca 0.36 -2.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.09 3vsb s VAL 4 Cb -0.17 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 3vsb s VAL 4 CO 0.20 -0.57 0.74 -2.65 0.00 0.00 0.00 175.10 172.82 3vsb n PRO 5 N 4.47 0.65 -0.15 2.72 -0.02 -1.26 -4.87 135.00 136.55 3vsb n PRO 5 Ca -0.02 0.26 0.18 0.00 -2.02 0.00 0.00 63.50 61.91 3vsb n PRO 5 Cb 0.42 -1.95 0.57 0.00 -0.02 0.00 0.00 33.50 32.51 3vsb n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3vsb h TYR 6 N 0.25 0.35 -0.94 6.00 -0.00 -1.94 -2.25 116.97 118.43 3vsb h TYR 6 Ca -0.47 0.01 0.02 0.00 0.00 0.00 0.00 58.73 58.29 3vsb h TYR 6 Cb 1.38 -0.11 -0.05 0.00 0.00 0.00 0.00 36.73 37.95 3vsb h TYR 6 CO 0.34 0.12 0.62 0.78 -0.00 0.00 0.00 178.16 180.03 3vsb h GLY 7 N 0.29 1.33 0.40 0.10 0.00 -1.96 -1.55 103.07 101.68 3vsb h GLY 7 Ca 0.37 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.23 3vsb h GLY 7 CO -0.09 0.46 -0.35 -2.22 0.00 0.00 0.00 176.54 174.34 3vsb h ILE 8 N 1.25 0.27 0.00 2.60 5.03 -1.75 -1.51 117.51 123.40 3vsb h ILE 8 Ca 0.35 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 65.02 3vsb h ILE 8 Cb -0.11 0.27 -0.01 0.00 -3.03 0.00 0.00 36.82 33.94 3vsb h ILE 8 CO -0.09 0.00 -0.33 1.55 -0.68 0.00 0.00 178.15 178.60 3vsb h PRO 9 N -0.59 0.00 -0.87 2.37 0.13 -1.71 -2.44 132.00 128.89 3vsb h PRO 9 Ca 0.03 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.27 3vsb h PRO 9 Cb 0.61 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.68 3vsb h PRO 9 CO -0.20 0.33 0.56 1.25 -0.23 0.00 0.00 178.00 179.72 3vsb h LEU 10 N 0.00 0.73 -3.53 1.56 5.85 -0.28 -1.04 115.31 118.60 3vsb h LEU 10 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3vsb h LEU 10 Cb 0.99 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 3vsb h LEU 10 CO 0.04 0.41 0.01 2.30 -0.34 0.00 0.00 178.44 180.87 3vsb n ILE 11 N -4.54 2.71 -1.39 4.05 -5.35 -0.84 -4.93 119.36 109.07 3vsb n ILE 11 Ca 0.15 -1.50 -0.14 0.00 -0.27 0.00 0.00 62.75 61.00 3vsb n ILE 11 Cb 0.36 -0.28 -0.06 0.00 -1.74 0.00 0.00 39.64 37.92 3vsb n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3vsb n LYS 12 N 0.41 -1.61 0.04 6.28 4.01 -0.39 -0.98 118.16 125.91 3vsb n LYS 12 Ca 0.27 0.97 0.03 0.00 -0.51 0.00 0.00 58.31 59.07 3vsb n LYS 12 Cb 1.16 -5.35 0.41 0.00 -0.51 0.00 0.00 35.03 30.74 3vsb n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3vsb h ALA 13 N 0.06 1.63 0.00 7.82 0.00 -1.67 -1.96 119.26 125.15 3vsb h ALA 13 Ca -0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3vsb h ALA 13 Cb 1.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3vsb h ALA 13 CO 0.42 0.30 -0.11 0.38 0.00 0.00 0.00 179.25 180.24 3vsb h ASP 14 N 0.46 0.00 -0.19 0.00 2.03 -1.88 -2.13 116.42 114.71 3vsb h ASP 14 Ca 0.12 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.20 3vsb h ASP 14 Cb 0.08 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.59 3vsb h ASP 14 CO -0.01 0.11 -0.73 0.11 -1.03 0.00 0.00 179.24 177.69 3vsb h LYS 15 N 0.00 0.82 -0.43 4.15 1.79 -1.70 -2.72 116.57 118.49 3vsb h LYS 15 Ca -0.00 -0.64 -0.12 0.00 -2.18 0.00 0.00 60.65 57.71 3vsb h LYS 15 Cb 0.40 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 3vsb h LYS 15 CO 0.01 1.25 -0.21 0.28 -1.08 0.00 0.00 179.45 179.70 3vsb h VAL 16 N 0.58 1.27 0.00 0.50 2.07 -1.46 -2.44 116.25 116.77 3vsb h VAL 16 Ca -0.04 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 3vsb h VAL 16 Cb 1.35 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3vsb h VAL 16 CO 0.15 0.46 -0.12 1.56 0.02 0.00 0.00 177.57 179.64 3vsb h GLN 17 N 0.74 0.00 0.07 1.57 4.20 -1.36 -1.55 115.11 118.78 3vsb h GLN 17 Ca 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3vsb h GLN 17 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 3vsb h GLN 17 CO 0.06 0.12 -0.04 0.00 -0.67 0.00 0.00 178.83 178.31 3vsb h ALA 18 N 1.88 -0.10 0.00 3.87 0.00 -1.10 -2.59 119.26 121.21 3vsb h ALA 18 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3vsb h ALA 18 Cb 0.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3vsb h ALA 18 CO 0.02 -0.49 0.00 1.96 0.00 0.00 0.00 179.25 180.73 3vsb h GLN 19 N -0.22 0.00 0.00 0.00 4.20 -1.34 -3.44 115.11 114.31 3vsb h GLN 19 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3vsb h GLN 19 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3vsb h GLN 19 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 3vsb n GLY 20 N -1.12 1.25 3.38 3.46 0.00 -0.97 -5.07 105.19 106.12 3vsb n GLY 20 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3vsb n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3vsb s PHE 21 N -2.00 3.26 -0.20 1.61 0.08 -0.62 -4.85 117.98 115.26 3vsb s PHE 21 Ca 0.00 -0.98 0.02 0.00 0.12 0.00 0.00 56.93 56.09 3vsb s PHE 21 Cb 0.00 -2.82 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 3vsb s PHE 21 CO 0.00 -0.73 0.79 1.63 -0.10 0.00 0.00 175.22 176.82 3vsb n LYS 22 N 5.09 1.06 -1.20 0.44 5.02 -1.26 -3.18 118.16 124.13 3vsb n LYS 22 Ca -0.11 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.09 3vsb n LYS 22 Cb 0.45 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 3vsb n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3vsb n GLY 23 N -0.10 0.50 3.74 0.72 0.00 -1.26 -1.55 105.19 107.24 3vsb n GLY 23 Ca 0.02 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 3vsb n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3vsb s ALA 24 N -2.00 3.76 0.00 4.61 0.00 -1.21 -2.21 121.76 124.71 3vsb s ALA 24 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3vsb s ALA 24 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3vsb s ALA 24 CO 0.00 -0.95 0.00 -1.71 0.00 0.00 0.00 175.76 173.10 3vsb n ASN 25 N 2.49 -3.36 -4.75 0.00 5.15 -1.20 -4.90 115.26 108.69 3vsb n ASN 25 Ca 0.09 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.71 3vsb n ASN 25 Cb 0.37 -1.13 -0.07 0.00 -0.53 0.00 0.00 39.78 38.42 3vsb n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3vsb s VAL 26 N -1.91 5.28 -0.19 3.44 1.01 -0.94 -4.88 120.40 122.21 3vsb s VAL 26 Ca 0.00 0.59 -0.19 0.00 0.00 0.00 0.00 61.98 62.38 3vsb s VAL 26 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3vsb s VAL 26 CO 0.00 0.42 0.55 -0.54 0.00 0.00 0.00 175.10 175.53 3vsb s LYS 27 N 0.21 4.21 -0.06 2.72 3.01 -1.26 0.13 119.74 128.71 3vsb s LYS 27 Ca 0.18 0.48 0.01 0.00 -1.01 0.00 0.00 55.97 55.63 3vsb s LYS 27 Cb -0.13 -3.56 0.02 0.00 -1.01 0.00 0.00 37.83 33.15 3vsb s LYS 27 CO 0.05 -0.15 -0.07 0.08 0.51 0.00 0.00 175.35 175.78 3vsb s VAL 28 N 1.63 0.72 -0.14 3.17 1.01 -0.61 -0.65 120.40 125.54 3vsb s VAL 28 Ca 0.26 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3vsb s VAL 28 Cb -0.16 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3vsb s VAL 28 CO 0.10 0.27 0.06 0.00 0.00 0.00 0.00 175.10 175.53 3vsb s ALA 29 N 0.94 3.45 -0.28 5.51 0.00 -0.60 -0.57 121.76 130.20 3vsb s ALA 29 Ca -0.10 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 3vsb s ALA 29 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 3vsb s ALA 29 CO 0.00 0.38 0.10 0.08 0.00 0.00 0.00 175.76 176.33 3vsb s VAL 30 N -0.26 4.33 -0.79 0.00 1.01 0.59 -1.34 120.40 123.94 3vsb s VAL 30 Ca 0.08 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 3vsb s VAL 30 Cb -0.12 -3.15 0.16 0.00 0.00 0.00 0.00 36.38 33.27 3vsb s VAL 30 CO 0.02 0.17 0.85 -0.76 0.00 0.00 0.00 175.10 175.37 3vsb s LEU 31 N 1.58 5.92 0.00 3.92 1.02 -0.64 -1.41 118.68 129.08 3vsb s LEU 31 Ca 0.05 -2.17 0.00 0.00 0.02 0.00 0.00 54.13 52.03 3vsb s LEU 31 Cb -0.16 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.76 3vsb s LEU 31 CO 0.04 -0.86 0.00 -0.67 0.02 0.00 0.00 176.35 174.89 3vsb n ASP 32 N 5.34 0.00 -0.03 2.29 -0.08 -1.00 -4.16 116.55 118.91 3vsb n ASP 32 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 3vsb n ASP 32 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 3vsb n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3vsb n THR 33 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -1.38 114.28 114.59 3vsb n THR 33 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3vsb n THR 33 Cb 0.00 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 3vsb n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3vsb n GLY 34 N 0.24 -1.76 2.99 3.38 0.00 -1.26 -4.31 105.19 104.46 3vsb n GLY 34 Ca 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 3vsb n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3vsb s ILE 35 N -0.82 -0.08 -1.12 -0.61 1.01 -0.91 -3.60 121.20 115.07 3vsb s ILE 35 Ca 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 3vsb s ILE 35 Cb 0.00 -0.33 -0.12 0.00 0.01 0.00 0.00 42.46 42.02 3vsb s ILE 35 CO 0.00 0.07 2.00 -1.58 0.00 0.00 0.00 174.94 175.43 3vsb s GLN 36 N 1.37 2.12 0.41 2.79 0.74 -1.26 -3.05 119.66 122.79 3vsb s GLN 36 Ca -0.08 -0.86 0.22 0.00 0.05 0.00 0.00 55.36 54.69 3vsb s GLN 36 Cb -0.11 -5.15 1.19 0.00 1.10 0.00 0.00 33.01 30.04 3vsb s GLN 36 CO -0.07 -4.36 1.75 0.00 -0.55 0.00 0.00 175.29 172.06 3vsb h ALA 37 N 10.43 2.37 0.00 1.58 0.00 -1.87 0.32 119.26 132.09 3vsb h ALA 37 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3vsb h ALA 37 Cb 0.96 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3vsb h ALA 37 CO 1.16 -0.81 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 3vsb n SER 38 N -4.61 0.00 -4.74 0.00 3.41 -1.26 -4.55 113.62 101.87 3vsb n SER 38 Ca 0.27 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.51 3vsb n SER 38 Cb 0.99 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 3vsb n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3vsb s HIS 39 N -2.58 2.81 0.32 7.33 2.46 0.11 -4.89 115.29 120.86 3vsb s HIS 39 Ca 0.17 0.64 0.07 0.00 0.47 0.00 0.00 55.06 56.40 3vsb s HIS 39 Cb 0.12 -4.09 0.56 0.00 -0.13 0.00 0.00 32.58 29.05 3vsb s HIS 39 CO 0.28 -3.81 1.79 -1.00 -2.47 0.00 0.00 174.74 169.53 3vsb h PRO 40 N 5.54 0.31 -0.11 2.88 0.13 -1.89 -2.80 132.00 136.07 3vsb h PRO 40 Ca -0.46 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3vsb h PRO 40 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3vsb h PRO 40 CO 0.85 0.55 0.00 -3.47 -0.23 0.00 0.00 178.00 175.70 3vsb n ASP 41 N -4.14 0.67 -4.17 1.44 2.03 -1.26 -4.83 116.55 106.29 3vsb n ASP 41 Ca -0.01 -1.84 -0.16 0.00 0.52 0.00 0.00 54.79 53.30 3vsb n ASP 41 Cb 0.38 -0.07 -0.11 0.00 -0.72 0.00 0.00 41.12 40.59 3vsb n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3vsb s LEU 42 N -1.19 2.34 -0.30 -2.67 1.43 -1.06 -0.03 118.68 117.21 3vsb s LEU 42 Ca 0.16 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 3vsb s LEU 42 Cb 0.08 -0.40 0.10 0.00 0.03 0.00 0.00 46.19 46.00 3vsb s LEU 42 CO 0.12 -0.17 0.14 0.21 0.23 0.00 0.00 176.35 176.87 3vsb s ASN 43 N -2.10 3.49 -0.16 2.29 3.84 -1.26 -4.66 114.94 116.38 3vsb s ASN 43 Ca 0.02 -1.38 -0.24 0.00 0.21 0.00 0.00 52.86 51.46 3vsb s ASN 43 Cb -0.06 -0.36 -0.02 0.00 -0.55 0.00 0.00 41.25 40.25 3vsb s ASN 43 CO 0.01 -0.43 0.77 -0.69 -2.79 0.00 0.00 177.10 173.98 3vsb s VAL 44 N 1.99 4.94 -0.59 -5.21 1.01 -1.26 -4.15 120.40 117.13 3vsb s VAL 44 Ca 0.10 1.51 0.24 0.00 0.00 0.00 0.00 61.98 63.83 3vsb s VAL 44 Cb -0.17 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.19 3vsb s VAL 44 CO -0.33 0.08 1.32 0.58 0.00 0.00 0.00 175.10 176.75 3vsb h VAL 45 N 5.11 0.00 0.00 2.92 2.07 -0.77 -3.49 116.25 122.10 3vsb h VAL 45 Ca -0.32 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3vsb h VAL 45 Cb 1.15 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3vsb h VAL 45 CO 0.81 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.01 3vsb n GLY 46 N 1.31 -1.07 0.00 2.17 0.00 -1.21 -5.04 105.19 101.35 3vsb n GLY 46 Ca 0.03 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3vsb n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3vsb n GLY 47 N 0.00 0.25 3.47 -0.02 0.00 -1.26 -0.23 105.19 107.40 3vsb n GLY 47 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 3vsb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3vsb s ALA 48 N -1.00 -1.71 -0.09 4.61 0.00 -0.30 -4.97 121.76 118.31 3vsb s ALA 48 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.89 3vsb s ALA 48 Cb 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.57 3vsb s ALA 48 CO 0.00 -0.62 -0.24 0.45 0.00 0.00 0.00 175.76 175.35 3vsb s SER 49 N -2.17 3.04 -0.22 0.00 0.15 -1.26 -1.10 113.70 112.14 3vsb s SER 49 Ca -0.02 -0.54 0.13 0.00 0.70 0.00 0.00 55.95 56.23 3vsb s SER 49 Cb -0.01 -1.22 0.47 0.00 -1.71 0.00 0.00 66.02 63.55 3vsb s SER 49 CO -0.05 0.18 1.37 0.49 1.20 0.00 0.00 173.24 176.43 3vsb n PHE 50 N 3.35 0.73 -5.27 3.44 3.72 -0.18 -4.93 117.46 118.32 3vsb n PHE 50 Ca -0.19 -1.27 -0.31 0.00 -0.05 0.00 0.00 57.45 55.62 3vsb n PHE 50 Cb 0.53 -0.35 -0.16 0.00 -0.94 0.00 0.00 39.48 38.55 3vsb n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3vsb s VAL 51 N -3.06 2.06 0.68 -4.37 1.01 -1.25 -4.77 120.40 110.71 3vsb s VAL 51 Ca 0.41 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 3vsb s VAL 51 Cb 0.36 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 35.01 3vsb s VAL 51 CO 0.02 0.57 1.14 0.00 0.00 0.00 0.00 175.10 176.83 3vsb s ALA 52 N -0.19 2.35 0.00 5.51 0.00 -1.26 -3.70 121.76 124.46 3vsb s ALA 52 Ca -0.03 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3vsb s ALA 52 Cb -0.14 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3vsb s ALA 52 CO 0.03 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.73 3vsb n GLY 53 N -0.25 1.04 2.81 0.00 0.00 -1.26 -4.95 105.19 102.58 3vsb n GLY 53 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3vsb n GLY 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3vsb s GLU 54 N 0.00 -0.01 1.09 1.61 -1.05 -1.24 -5.14 118.70 113.95 3vsb s GLU 54 Ca 0.00 0.17 -0.13 0.00 -0.15 0.00 0.00 54.97 54.86 3vsb s GLU 54 Cb 0.00 -0.18 0.24 0.00 -0.44 0.00 0.00 34.13 33.75 3vsb s GLU 54 CO 0.00 -0.13 1.06 0.00 0.95 0.00 0.00 175.26 177.13 3vsb s ALA 55 N 0.84 0.13 -0.21 -0.84 0.00 -1.26 -4.70 121.76 115.72 3vsb s ALA 55 Ca -0.07 -0.19 0.17 0.00 0.00 0.00 0.00 51.96 51.87 3vsb s ALA 55 Cb -0.10 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 19.89 3vsb s ALA 55 CO -0.03 -3.43 1.33 0.10 0.00 0.00 0.00 175.76 173.73 3vsb h TYR 57 N -2.32 0.00 -0.24 0.00 -0.00 -1.90 -3.32 116.97 109.18 3vsb h TYR 57 Ca -0.58 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.09 3vsb h TYR 57 Cb 1.33 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.02 3vsb h TYR 57 CO 0.28 0.38 0.08 0.27 -0.00 0.00 0.00 178.16 179.16 3vsb n ASN 58 N -3.09 2.83 -3.95 0.10 0.23 -1.26 -2.15 115.26 107.97 3vsb n ASN 58 Ca 0.00 -2.39 -0.14 0.00 -0.53 0.00 0.00 54.58 51.52 3vsb n ASN 58 Cb 0.70 -0.58 -0.14 0.00 -2.08 0.00 0.00 39.78 37.68 3vsb n ASN 58 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3vsb s THR 59 N -1.43 0.29 -0.29 5.53 -4.23 -1.17 -2.93 115.64 111.41 3vsb s THR 59 Ca 0.19 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 3vsb s THR 59 Cb 0.15 -0.28 0.07 0.00 1.34 0.00 0.00 72.50 73.77 3vsb s THR 59 CO 0.05 -0.05 -0.05 -0.62 -0.54 0.00 0.00 174.62 173.41 3vsb s ASP 60 N -0.43 4.61 0.00 3.99 -1.08 -1.26 -3.83 116.67 118.68 3vsb s ASP 60 Ca -0.02 -1.54 0.28 0.00 -0.52 0.00 0.00 52.55 50.75 3vsb s ASP 60 Cb -0.03 -1.60 1.04 0.00 -1.46 0.00 0.00 42.92 40.87 3vsb s ASP 60 CO -0.00 -0.25 1.77 0.61 0.52 0.00 0.00 175.17 177.82 3vsb n GLY 61 N 4.43 -1.19 0.04 2.66 0.00 -1.26 -4.37 105.19 105.50 3vsb n GLY 61 Ca -0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 3vsb n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3vsb n ASN 62 N -1.26 3.38 0.00 1.61 5.15 -1.26 -4.87 115.26 118.02 3vsb n ASN 62 Ca 0.10 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 3vsb n ASN 62 Cb 0.31 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 3vsb n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3vsb n GLY 63 N 2.94 2.10 0.38 8.20 0.00 -1.26 -4.96 105.19 112.59 3vsb n GLY 63 Ca -0.13 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 3vsb n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3vsb h HIS 64 N 0.00 -0.98 -0.87 1.61 6.17 -1.96 -2.14 115.15 116.98 3vsb h HIS 64 Ca 0.00 0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.19 3vsb h HIS 64 Cb 0.00 0.39 -0.06 0.00 2.52 0.00 0.00 27.41 30.26 3vsb h HIS 64 CO 0.00 -0.49 0.56 0.78 0.71 0.00 0.00 177.93 179.49 3vsb h GLY 65 N -0.70 1.22 1.53 5.26 0.00 -1.89 -1.39 103.07 107.11 3vsb h GLY 65 Ca -0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 3vsb h GLY 65 CO -0.11 0.19 -0.64 -0.84 0.00 0.00 0.00 176.54 175.14 3vsb h THR 66 N 0.84 1.35 -0.18 4.70 2.02 -1.58 -0.96 112.91 119.10 3vsb h THR 66 Ca 0.40 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 3vsb h THR 66 Cb 0.43 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 3vsb h THR 66 CO -0.17 0.60 -0.06 -0.74 0.37 0.00 0.00 175.52 175.52 3vsb h HIS 67 N 0.35 0.41 -0.05 3.16 6.17 -0.68 -1.18 115.15 123.32 3vsb h HIS 67 Ca -0.01 -0.09 -0.00 0.00 0.71 0.00 0.00 60.37 60.97 3vsb h HIS 67 Cb 1.20 -0.10 -0.00 0.00 2.52 0.00 0.00 27.41 31.03 3vsb h HIS 67 CO 0.04 0.64 0.01 0.28 0.71 0.00 0.00 177.93 179.62 3vsb h VAL 68 N 0.07 1.18 -0.57 5.26 2.07 -1.27 -2.42 116.25 120.57 3vsb h VAL 68 Ca 0.04 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.11 3vsb h VAL 68 Cb 0.52 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3vsb h VAL 68 CO 0.02 0.15 0.38 0.00 0.02 0.00 0.00 177.57 178.14 3vsb h ALA 69 N 0.81 1.92 -0.61 1.67 0.00 -1.18 -1.54 119.26 120.33 3vsb h ALA 69 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3vsb h ALA 69 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3vsb h ALA 69 CO -0.00 -0.03 0.22 0.78 0.00 0.00 0.00 179.25 180.22 3vsb h GLY 70 N 0.47 1.00 1.42 0.00 0.00 -0.80 -1.79 103.07 103.36 3vsb h GLY 70 Ca 0.25 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 3vsb h GLY 70 CO -0.07 0.53 0.06 -0.84 0.00 0.00 0.00 176.54 176.22 3vsb h THR 71 N 0.86 1.22 -0.10 4.70 2.02 -0.82 -2.17 112.91 118.62 3vsb h THR 71 Ca 0.20 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 3vsb h THR 71 Cb 0.25 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3vsb h THR 71 CO -0.01 0.30 -0.14 0.58 0.37 0.00 0.00 175.52 176.62 3vsb h VAL 72 N 0.69 1.38 -0.43 3.16 2.07 -1.06 -0.82 116.25 121.25 3vsb h VAL 72 Ca 0.15 -1.38 -0.27 0.00 0.82 0.00 0.00 66.70 66.02 3vsb h VAL 72 Cb 0.34 2.07 -0.27 0.00 -1.52 0.00 0.00 31.29 31.91 3vsb h VAL 72 CO 0.01 0.39 -0.74 0.00 0.02 0.00 0.00 177.57 177.24 3vsb n ALA 73 N -2.43 2.39 -1.97 1.67 0.00 -0.71 0.07 120.51 119.53 3vsb n ALA 73 Ca -0.07 -2.11 -0.41 0.00 0.00 0.00 0.00 53.44 50.85 3vsb n ALA 73 Cb 0.37 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 3vsb n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3vsb s ALA 74 N -1.49 3.50 0.14 0.00 0.00 -0.82 -4.70 121.76 118.40 3vsb s ALA 74 Ca 0.23 1.09 -0.34 0.00 0.00 0.00 0.00 51.96 52.94 3vsb s ALA 74 Cb 0.42 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.92 3vsb s ALA 74 CO -0.04 -0.51 1.36 1.28 0.00 0.00 0.00 175.76 177.85 3vsb n LEU 75 N 2.34 2.13 -4.38 0.00 4.77 0.95 -1.92 117.00 120.90 3vsb n LEU 75 Ca 0.05 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.72 3vsb n LEU 75 Cb 0.43 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 3vsb n LEU 75 CO 0.57 -0.87 1.97 -0.67 -1.33 0.00 0.00 177.39 177.07 3vsb n ASP 76 N 2.54 4.84 0.00 -1.43 2.03 -1.26 -4.59 116.55 118.68 3vsb n ASP 76 Ca 0.16 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.54 3vsb n ASP 76 Cb 0.24 -1.68 0.00 0.00 -0.72 0.00 0.00 41.12 38.96 3vsb n ASP 76 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3vsb n ASN 77 N 7.19 0.19 -0.47 1.67 0.23 -1.26 -5.06 115.26 117.74 3vsb n ASN 77 Ca 0.46 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.58 3vsb n ASN 77 Cb 0.44 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.32 3vsb n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 3vsb n THR 78 N 0.00 2.04 -4.02 5.53 5.66 -1.26 -4.71 114.28 117.52 3vsb n THR 78 Ca 0.00 -2.88 -0.10 0.00 -3.05 0.00 0.00 64.05 58.01 3vsb n THR 78 Cb 0.00 -0.20 -0.11 0.00 -1.55 0.00 0.00 70.33 68.47 3vsb n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3vsb s THR 79 N -3.03 0.30 0.00 1.09 -1.32 -1.26 -3.85 115.64 107.58 3vsb s THR 79 Ca 0.36 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 3vsb s THR 79 Cb 0.34 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.82 3vsb s THR 79 CO -0.04 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 172.48 3vsb n GLY 80 N 1.40 3.55 1.75 6.08 0.00 -1.24 -4.71 105.19 112.01 3vsb n GLY 80 Ca -0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 3vsb n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3vsb n VAL 81 N 0.00 0.00 -4.41 1.61 0.24 -1.26 0.05 118.33 114.56 3vsb n VAL 81 Ca 0.00 -1.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.10 3vsb n VAL 81 Cb 0.00 -0.31 -0.16 0.00 -1.47 0.00 0.00 33.84 31.91 3vsb n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3vsb s LEU 82 N 0.00 1.77 0.37 1.34 2.96 -1.15 -4.53 118.68 119.43 3vsb s LEU 82 Ca 0.15 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 3vsb s LEU 82 Cb -0.01 -0.58 -0.00 0.00 0.50 0.00 0.00 46.19 46.10 3vsb s LEU 82 CO 0.09 0.06 0.49 -0.83 -1.32 0.00 0.00 176.35 174.85 3vsb s GLY 83 N 0.23 1.77 0.14 7.98 0.00 -0.81 -4.65 107.32 111.98 3vsb s GLY 83 Ca -0.04 -1.57 -0.18 0.00 0.00 0.00 0.00 44.72 42.93 3vsb s GLY 83 CO 0.01 -1.45 1.75 -2.08 0.00 0.00 0.00 173.10 171.33 3vsb h VAL 84 N 0.83 0.92 -3.02 1.40 2.07 -1.00 -3.30 116.25 114.15 3vsb h VAL 84 Ca -0.43 -0.08 -0.62 0.00 0.82 0.00 0.00 66.70 66.39 3vsb h VAL 84 Cb 1.27 0.68 -0.41 0.00 -1.52 0.00 0.00 31.29 31.30 3vsb h VAL 84 CO 0.50 0.04 -0.63 0.00 0.02 0.00 0.00 177.57 177.50 3vsb s ALA 85 N -6.17 3.42 0.62 1.67 0.00 0.11 -4.93 121.76 116.48 3vsb s ALA 85 Ca -0.13 -3.58 0.33 0.00 0.00 0.00 0.00 51.96 48.58 3vsb s ALA 85 Cb 0.11 -2.09 1.84 0.00 0.00 0.00 0.00 23.12 22.98 3vsb s ALA 85 CO 0.70 -2.07 2.13 -1.35 0.00 0.00 0.00 175.76 175.17 3vsb h PRO 86 N 5.57 0.00 -0.52 0.00 0.11 -1.63 -2.72 132.00 132.81 3vsb h PRO 86 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3vsb h PRO 86 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3vsb h PRO 86 CO 0.66 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.88 3vsb n SER 87 N -3.44 4.77 -4.78 -2.05 7.64 -0.60 -4.63 113.62 110.53 3vsb n SER 87 Ca -0.00 -2.70 -0.36 0.00 1.01 0.00 0.00 58.87 56.82 3vsb n SER 87 Cb 0.27 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 3vsb n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3vsb s VAL 88 N -2.30 3.55 -0.43 0.44 0.11 -1.02 -3.27 120.40 117.47 3vsb s VAL 88 Ca 0.48 1.12 -0.26 0.00 -2.93 0.00 0.00 61.98 60.40 3vsb s VAL 88 Cb 0.35 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 31.68 3vsb s VAL 88 CO 0.18 -0.06 0.94 -0.44 -3.33 0.00 0.00 175.10 172.39 3vsb s SER 89 N -1.62 6.57 -0.06 3.54 0.01 0.12 -4.91 113.70 117.35 3vsb s SER 89 Ca 0.62 0.30 -0.19 0.00 1.31 0.00 0.00 55.95 57.99 3vsb s SER 89 Cb -0.22 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 3vsb s SER 89 CO 0.28 -1.00 0.53 -0.22 0.41 0.00 0.00 173.24 173.24 3vsb s LEU 90 N 3.71 4.35 -0.13 2.44 2.96 -1.26 -1.57 118.68 129.18 3vsb s LEU 90 Ca 0.38 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 3vsb s LEU 90 Cb -0.10 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.80 3vsb s LEU 90 CO 0.24 0.06 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.83 3vsb s TYR 91 N 0.20 2.41 -0.40 5.38 1.51 0.26 0.02 117.35 126.73 3vsb s TYR 91 Ca 0.29 -1.23 -0.20 0.00 -1.01 0.00 0.00 57.07 54.91 3vsb s TYR 91 Cb -0.17 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 3vsb s TYR 91 CO 0.14 -0.59 0.60 0.00 -1.11 0.00 0.00 175.55 174.59 3vsb s ALA 92 N 0.98 3.40 -0.53 3.71 0.00 0.68 -0.30 121.76 129.70 3vsb s ALA 92 Ca -0.05 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.84 3vsb s ALA 92 Cb -0.15 -3.20 0.13 0.00 0.00 0.00 0.00 23.12 19.91 3vsb s ALA 92 CO -0.04 -1.55 0.28 0.08 0.00 0.00 0.00 175.76 174.53 3vsb s VAL 93 N 2.67 2.85 -0.28 0.00 1.01 -0.50 -1.15 120.40 125.01 3vsb s VAL 93 Ca 0.22 -3.11 -0.29 0.00 0.00 0.00 0.00 61.98 58.79 3vsb s VAL 93 Cb -0.15 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 3vsb s VAL 93 CO 0.17 -0.80 1.45 -0.75 0.00 0.00 0.00 175.10 175.17 3vsb s LYS 94 N -0.09 3.82 0.00 2.72 2.20 -0.26 -2.36 119.74 125.76 3vsb s LYS 94 Ca 0.16 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 3vsb s LYS 94 Cb -0.24 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.12 3vsb s LYS 94 CO -0.02 -1.26 0.39 1.33 -0.36 0.00 0.00 175.35 175.44 3vsb n VAL 95 N 6.41 0.13 -4.42 4.02 0.24 -0.48 -1.01 118.33 123.23 3vsb n VAL 95 Ca 0.17 -0.33 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 3vsb n VAL 95 Cb 0.46 1.29 -0.16 0.00 -1.47 0.00 0.00 33.84 33.96 3vsb n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3vsb s LEU 96 N -0.13 1.61 1.03 1.34 1.43 -1.15 -4.40 118.68 118.41 3vsb s LEU 96 Ca 0.00 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 3vsb s LEU 96 Cb 0.00 -0.64 0.20 0.00 0.03 0.00 0.00 46.19 45.79 3vsb s LEU 96 CO 0.00 0.02 1.10 0.54 0.23 0.00 0.00 176.35 178.25 3vsb s ASN 97 N 0.55 2.36 0.00 2.29 6.03 -0.31 -4.06 114.94 121.80 3vsb s ASN 97 Ca -0.10 1.04 0.00 0.00 -1.03 0.00 0.00 52.86 52.77 3vsb s ASN 97 Cb -0.13 -1.62 0.00 0.00 -3.03 0.00 0.00 41.25 36.47 3vsb s ASN 97 CO 0.02 -3.28 0.66 -1.54 -2.03 0.00 0.00 177.10 170.93 3vsb n SER 98 N -4.25 0.00 -0.96 3.54 3.41 -1.26 0.40 113.62 114.50 3vsb n SER 98 Ca 0.07 0.19 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 3vsb n SER 98 Cb 0.58 -0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.45 3vsb n SER 98 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3vsb n SER 99 N -1.16 3.00 0.00 4.04 7.64 -1.26 -4.01 113.62 121.88 3vsb n SER 99 Ca 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 3vsb n SER 99 Cb 0.02 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3vsb n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3vsb n GLY 100 N 1.33 0.51 3.42 0.23 0.00 0.16 -5.04 105.19 105.80 3vsb n GLY 100 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3vsb n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3vsb s SER 101 N -2.02 3.54 0.14 1.61 0.15 -1.25 -4.84 113.70 111.03 3vsb s SER 101 Ca 0.00 -0.56 -0.20 0.00 0.70 0.00 0.00 55.95 55.89 3vsb s SER 101 Cb 0.00 -0.43 0.05 0.00 -1.71 0.00 0.00 66.02 63.94 3vsb s SER 101 CO 0.00 0.23 0.50 -0.83 1.20 0.00 0.00 173.24 174.34 3vsb s GLY 102 N -1.64 -0.45 0.57 9.45 0.00 -1.26 -1.16 107.32 112.83 3vsb s GLY 102 Ca 0.14 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.99 3vsb s GLY 102 CO 0.05 -0.05 0.98 -1.35 0.00 0.00 0.00 173.10 172.73 3vsb s SER 103 N -2.73 6.31 0.17 1.64 1.04 -1.26 -4.94 113.70 113.93 3vsb s SER 103 Ca 0.02 1.37 -0.14 0.00 0.48 0.00 0.00 55.95 57.67 3vsb s SER 103 Cb 0.00 -2.44 0.13 0.00 0.10 0.00 0.00 66.02 63.81 3vsb s SER 103 CO -0.12 -0.76 1.74 1.88 0.98 0.00 0.00 173.24 176.96 3vsb h TYR 104 N 0.03 0.25 -0.52 5.02 0.05 -1.98 -1.17 116.97 118.64 3vsb h TYR 104 Ca -0.45 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.35 3vsb h TYR 104 Cb 1.19 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.86 3vsb h TYR 104 CO 0.64 0.08 0.33 0.66 -1.05 0.00 0.00 178.16 178.82 3vsb h SER 105 N 0.30 0.62 -0.57 3.88 4.64 -1.98 0.97 113.55 121.40 3vsb h SER 105 Ca 0.21 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3vsb h SER 105 Cb 0.22 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 3vsb h SER 105 CO -0.23 0.47 0.37 1.23 -0.87 0.00 0.00 176.83 177.81 3vsb h GLY 106 N 0.70 0.81 0.64 -0.77 0.00 -1.65 -0.06 103.07 102.73 3vsb h GLY 106 Ca 0.19 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 3vsb h GLY 106 CO -0.04 0.30 -0.40 -2.22 0.00 0.00 0.00 176.54 174.19 3vsb h ILE 107 N 0.78 1.47 -0.55 2.60 2.04 -0.88 -2.45 117.51 120.52 3vsb h ILE 107 Ca 0.21 -1.93 0.04 0.00 1.00 0.00 0.00 64.86 64.18 3vsb h ILE 107 Cb -0.08 2.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 3vsb h ILE 107 CO -0.04 0.55 0.29 0.58 0.00 0.00 0.00 178.15 179.53 3vsb h VAL 108 N -0.26 0.98 -0.95 1.67 2.07 -0.40 0.97 116.25 120.33 3vsb h VAL 108 Ca -0.04 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3vsb h VAL 108 Cb 1.11 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 3vsb h VAL 108 CO 0.08 0.10 0.62 0.28 0.02 0.00 0.00 177.57 178.67 3vsb h SER 109 N 0.57 1.02 -0.07 0.57 0.02 -1.05 0.90 113.55 115.52 3vsb h SER 109 Ca 0.24 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 3vsb h SER 109 Cb 0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 3vsb h SER 109 CO -0.15 0.70 -0.04 1.23 -1.14 0.00 0.00 176.83 177.43 3vsb h GLY 110 N 1.19 0.02 1.00 -3.77 0.00 -0.37 -0.17 103.07 100.96 3vsb h GLY 110 Ca 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 3vsb h GLY 110 CO -0.13 -0.05 0.39 -2.22 0.00 0.00 0.00 176.54 174.53 3vsb h ILE 111 N -0.04 1.21 -0.89 2.60 2.04 -0.54 -2.41 117.51 119.47 3vsb h ILE 111 Ca 0.04 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.44 3vsb h ILE 111 Cb 0.10 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 3vsb h ILE 111 CO -0.09 0.23 0.57 -0.33 0.00 0.00 0.00 178.15 178.53 3vsb h GLU 112 N 0.96 1.03 -0.36 2.37 5.08 -0.39 -2.49 114.58 120.78 3vsb h GLU 112 Ca 0.25 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 3vsb h GLU 112 Cb 0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3vsb h GLU 112 CO -0.04 0.68 -0.15 2.35 -1.00 0.00 0.00 179.01 180.85 3vsb h TRP 113 N 1.07 0.84 0.00 4.33 7.01 -0.71 -2.63 115.95 125.86 3vsb h TRP 113 Ca 0.38 -0.20 0.02 0.00 2.11 0.00 0.00 58.89 61.19 3vsb h TRP 113 Cb 0.10 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 3vsb h TRP 113 CO -0.02 0.92 -0.09 0.00 -2.79 0.00 0.00 178.44 176.46 3vsb h ALA 114 N 0.80 -0.10 -0.02 2.65 0.00 -1.05 0.31 119.26 121.84 3vsb h ALA 114 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3vsb h ALA 114 Cb 0.69 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3vsb h ALA 114 CO 0.05 -0.58 0.01 1.15 0.00 0.00 0.00 179.25 179.88 3vsb h THR 115 N -0.16 1.04 -0.28 0.00 2.02 -1.53 -1.08 112.91 112.93 3vsb h THR 115 Ca 0.03 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 3vsb h THR 115 Cb 0.20 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3vsb h THR 115 CO -0.09 0.03 -0.11 0.74 0.37 0.00 0.00 175.52 176.46 3vsb h THR 116 N -0.00 1.22 -0.33 3.16 2.02 -1.38 -2.71 112.91 114.88 3vsb h THR 116 Ca 0.01 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.24 3vsb h THR 116 Cb 0.04 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3vsb h THR 116 CO -0.00 0.31 0.00 0.59 0.37 0.00 0.00 175.52 176.79 3vsb n ASN 117 N -4.22 1.77 -0.21 4.18 3.02 0.11 -4.96 115.26 114.95 3vsb n ASN 117 Ca 0.01 -2.00 -0.02 0.00 -0.03 0.00 0.00 54.58 52.53 3vsb n ASN 117 Cb 0.30 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 3vsb n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3vsb n GLY 118 N 1.03 0.47 3.75 7.41 0.00 -0.69 -5.01 105.19 112.15 3vsb n GLY 118 Ca 0.11 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 3vsb n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3vsb s MET 119 N -2.80 4.31 0.18 1.61 -1.94 -0.49 -4.81 119.30 115.36 3vsb s MET 119 Ca 0.00 2.23 0.23 0.00 -1.71 0.00 0.00 55.69 56.44 3vsb s MET 119 Cb 0.00 -3.12 0.10 0.00 2.01 0.00 0.00 34.83 33.82 3vsb s MET 119 CO 0.00 -0.34 1.13 -0.44 -0.01 0.00 0.00 175.02 175.37 3vsb h ASP 120 N 4.78 0.00 -4.05 3.03 3.32 -1.23 -3.43 116.42 118.84 3vsb h ASP 120 Ca -0.46 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.30 3vsb h ASP 120 Cb 1.22 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.51 3vsb h ASP 120 CO 0.75 0.04 -0.72 -0.69 -1.72 0.00 0.00 179.24 176.90 3vsb s VAL 121 N -3.30 0.03 -0.09 -1.35 1.01 -0.92 -1.24 120.40 114.54 3vsb s VAL 121 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3vsb s VAL 121 Cb 0.11 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.43 3vsb s VAL 121 CO 0.77 -0.13 -0.10 -0.63 0.00 0.00 0.00 175.10 175.02 3vsb s ILE 122 N -0.37 1.09 -0.18 2.22 1.01 -0.11 -1.55 121.20 123.31 3vsb s ILE 122 Ca -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 3vsb s ILE 122 Cb -0.03 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 3vsb s ILE 122 CO -0.00 0.36 -0.05 0.21 0.00 0.00 0.00 174.94 175.46 3vsb s ASN 123 N 1.25 4.51 -0.32 3.58 2.47 -0.45 -1.98 114.94 124.01 3vsb s ASN 123 Ca -0.03 -0.25 0.01 0.00 0.42 0.00 0.00 52.86 53.01 3vsb s ASN 123 Cb -0.14 -1.74 0.10 0.00 -1.45 0.00 0.00 41.25 38.02 3vsb s ASN 123 CO -0.03 0.10 0.08 -0.04 -3.72 0.00 0.00 177.10 173.48 3vsb s MET 124 N 0.78 1.07 -1.08 0.43 -1.94 -0.18 -1.62 119.30 116.77 3vsb s MET 124 Ca -0.02 -1.46 -0.03 0.00 -1.71 0.00 0.00 55.69 52.47 3vsb s MET 124 Cb -0.15 -2.56 0.30 0.00 2.01 0.00 0.00 34.83 34.43 3vsb s MET 124 CO 0.02 -0.97 1.64 0.43 -0.01 0.00 0.00 175.02 176.13 3vsb n SER 125 N 4.56 6.71 -3.64 3.03 7.64 -1.26 -1.33 113.62 129.33 3vsb n SER 125 Ca 0.01 -3.48 -0.10 0.00 1.01 0.00 0.00 58.87 56.30 3vsb n SER 125 Cb 0.42 -1.25 -0.04 0.00 -1.01 0.00 0.00 64.21 62.33 3vsb n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3vsb s LEU 126 N -3.14 0.44 0.00 -3.43 0.05 -1.26 -4.97 118.68 106.37 3vsb s LEU 126 Ca 0.35 -1.10 0.00 0.00 0.05 0.00 0.00 54.13 53.43 3vsb s LEU 126 Cb 0.10 1.87 0.00 0.00 -2.05 0.00 0.00 46.19 46.11 3vsb s LEU 126 CO 0.03 -1.27 0.00 0.61 -0.55 0.00 0.00 176.35 175.17 3vsb n GLY 127 N -0.45 2.49 3.79 -3.48 0.00 -1.25 -4.41 105.19 101.87 3vsb n GLY 127 Ca -0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 3vsb n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3vsb s GLY 128 N 0.00 -0.12 0.59 -0.02 0.00 0.16 -4.93 107.32 102.99 3vsb s GLY 128 Ca 0.00 -0.03 0.30 0.00 0.00 0.00 0.00 44.72 44.98 3vsb s GLY 128 CO 0.00 0.56 1.76 0.00 0.00 0.00 0.00 173.10 175.43 3vsb h ALA 129 N 2.00 2.49 -2.22 3.20 0.00 -1.95 -2.42 119.26 120.36 3vsb h ALA 129 Ca -0.25 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.28 3vsb h ALA 129 Cb 1.23 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 3vsb h ALA 129 CO 0.29 -1.04 -0.71 -1.54 0.00 0.00 0.00 179.25 176.25 3vsb s SER 130 N -4.85 1.93 0.00 0.00 1.04 -1.26 -4.81 113.70 105.75 3vsb s SER 130 Ca -0.04 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3vsb s SER 130 Cb 0.16 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3vsb s SER 130 CO 0.58 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.07 3vsb n GLY 131 N -0.27 2.60 3.62 7.32 0.00 -1.26 -4.63 105.19 112.58 3vsb n GLY 131 Ca -0.09 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 3vsb n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3vsb s SER 132 N -0.01 -0.12 0.15 1.61 0.15 -1.26 -4.96 113.70 109.26 3vsb s SER 132 Ca 0.00 0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.65 3vsb s SER 132 Cb 0.00 0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 3vsb s SER 132 CO 0.00 -0.12 1.60 0.71 1.20 0.00 0.00 173.24 176.62 3vsb h THR 133 N 2.17 1.26 -0.21 6.45 1.35 -2.02 0.15 112.91 122.06 3vsb h THR 133 Ca -0.10 -1.09 -0.06 0.00 -0.55 0.00 0.00 66.41 64.60 3vsb h THR 133 Cb 1.18 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 3vsb h THR 133 CO 0.24 0.38 -0.12 0.00 -0.25 0.00 0.00 175.52 175.77 3vsb h ALA 134 N 0.93 0.30 -0.70 6.62 0.00 -1.99 -1.85 119.26 122.56 3vsb h ALA 134 Ca 0.14 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3vsb h ALA 134 Cb 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3vsb h ALA 134 CO 0.03 0.15 0.45 1.98 0.00 0.00 0.00 179.25 181.86 3vsb h MET 135 N 0.15 0.86 -0.04 0.00 -1.53 -1.90 0.56 114.93 113.02 3vsb h MET 135 Ca 0.04 -0.05 0.02 0.00 -3.44 0.00 0.00 59.70 56.28 3vsb h MET 135 Cb 0.62 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.45 3vsb h MET 135 CO 0.03 0.57 -0.10 -0.22 0.14 0.00 0.00 176.91 177.33 3vsb h LYS 136 N 0.88 -0.15 -0.40 0.39 3.64 -0.75 -1.54 116.57 118.64 3vsb h LYS 136 Ca 0.28 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 3vsb h LYS 136 Cb -0.01 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3vsb h LYS 136 CO -0.10 -0.10 0.19 1.96 -2.27 0.00 0.00 179.45 179.13 3vsb h GLN 137 N -0.16 0.38 -0.80 1.90 7.50 -0.68 -2.26 115.11 120.99 3vsb h GLN 137 Ca 0.05 -0.02 0.13 0.00 0.50 0.00 0.00 58.65 59.31 3vsb h GLN 137 Cb 0.23 -0.09 -0.06 0.00 0.05 0.00 0.00 27.48 27.62 3vsb h GLN 137 CO -0.14 0.25 0.53 0.00 -1.50 0.00 0.00 178.83 177.97 3vsb h ALA 138 N 1.22 1.91 0.17 3.87 0.00 0.78 -2.02 119.26 125.19 3vsb h ALA 138 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.74 3vsb h ALA 138 Cb 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3vsb h ALA 138 CO -0.13 -0.11 -1.75 -0.39 0.00 0.00 0.00 179.25 176.86 3vsb h VAL 139 N 0.60 0.93 -0.07 0.00 -1.51 -1.09 -3.15 116.25 111.95 3vsb h VAL 139 Ca 0.39 -2.53 -0.00 0.00 -1.23 0.00 0.00 66.70 63.33 3vsb h VAL 139 Cb 0.67 2.74 -0.00 0.00 -2.13 0.00 0.00 31.29 32.57 3vsb h VAL 139 CO -0.15 0.86 0.03 0.44 -1.23 0.00 0.00 177.57 177.51 3vsb h ASP 140 N 0.10 0.09 0.40 4.19 3.32 -1.05 -1.49 116.42 121.98 3vsb h ASP 140 Ca -0.34 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.39 3vsb h ASP 140 Cb 2.09 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 41.64 3vsb h ASP 140 CO 0.17 0.08 -1.42 0.78 -1.72 0.00 0.00 179.24 177.13 3vsb h ASN 141 N 0.10 0.68 -0.81 6.45 -0.26 -1.52 -0.72 115.58 119.50 3vsb h ASN 141 Ca 0.03 -0.74 -0.00 0.00 -0.56 0.00 0.00 56.30 55.02 3vsb h ASN 141 Cb 0.02 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.02 3vsb h ASN 141 CO -0.00 1.58 0.50 0.00 -1.06 0.00 0.00 177.43 178.45 3vsb h ALA 142 N 0.31 1.35 -0.01 -0.83 0.00 -1.38 0.27 119.26 118.96 3vsb h ALA 142 Ca -0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3vsb h ALA 142 Cb 2.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3vsb h ALA 142 CO 0.24 0.57 -0.08 -0.92 0.00 0.00 0.00 179.25 179.07 3vsb h TYR 143 N 1.12 0.11 -0.24 0.00 3.20 -1.35 0.13 116.97 119.94 3vsb h TYR 143 Ca 0.30 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 3vsb h TYR 143 Cb -0.06 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3vsb h TYR 143 CO 0.00 0.76 0.10 0.00 -1.64 0.00 0.00 178.16 177.38 3vsb h ALA 144 N 0.33 1.73 0.00 1.82 0.00 -1.00 0.48 119.26 122.62 3vsb h ALA 144 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3vsb h ALA 144 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3vsb h ALA 144 CO 0.02 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.03 3vsb n ARG 145 N -4.44 0.94 -0.50 0.00 5.12 0.92 -4.90 116.66 113.80 3vsb n ARG 145 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 3vsb n ARG 145 Cb 0.12 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 3vsb n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3vsb n GLY 146 N 0.74 0.75 3.88 -0.13 0.00 0.16 -5.02 105.19 105.57 3vsb n GLY 146 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3vsb n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3vsb s VAL 147 N -2.21 4.82 -0.32 1.61 1.01 0.43 -4.27 120.40 121.46 3vsb s VAL 147 Ca 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 3vsb s VAL 147 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3vsb s VAL 147 CO 0.00 -0.69 0.20 -0.69 0.00 0.00 0.00 175.10 173.92 3vsb s VAL 148 N -2.57 4.99 -0.32 2.92 1.01 -0.37 -4.22 120.40 121.82 3vsb s VAL 148 Ca 0.50 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 3vsb s VAL 148 Cb -0.10 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 3vsb s VAL 148 CO 0.38 0.05 0.20 -0.69 0.00 0.00 0.00 175.10 175.04 3vsb s VAL 149 N 1.68 4.98 -0.08 2.92 1.01 -1.26 -0.93 120.40 128.72 3vsb s VAL 149 Ca 0.06 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3vsb s VAL 149 Cb -0.17 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 3vsb s VAL 149 CO 0.09 0.03 -0.21 -0.69 0.00 0.00 0.00 175.10 174.32 3vsb s VAL 150 N 1.68 2.43 0.25 2.92 1.01 -0.84 -1.56 120.40 126.29 3vsb s VAL 150 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3vsb s VAL 150 Cb -0.17 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 3vsb s VAL 150 CO 0.09 0.56 0.10 0.00 0.00 0.00 0.00 175.10 175.85 3vsb s ALA 151 N -0.07 1.68 -0.02 5.51 0.00 0.44 -1.01 121.76 128.30 3vsb s ALA 151 Ca -0.05 -1.85 -0.19 0.00 0.00 0.00 0.00 51.96 49.87 3vsb s ALA 151 Cb -0.14 1.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 3vsb s ALA 151 CO 0.04 -0.47 0.54 0.00 0.00 0.00 0.00 175.76 175.88 3vsb s ALA 152 N -3.78 3.53 0.09 0.00 0.00 -0.44 -2.41 121.76 118.76 3vsb s ALA 152 Ca 0.38 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 3vsb s ALA 152 Cb 0.08 -2.65 -0.08 0.00 0.00 0.00 0.00 23.12 20.47 3vsb s ALA 152 CO 0.13 0.21 1.59 0.00 0.00 0.00 0.00 175.76 177.69 3vsb h ALA 153 N 5.55 0.32 0.00 0.00 0.00 -1.37 -3.40 119.26 120.36 3vsb h ALA 153 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3vsb h ALA 153 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3vsb h ALA 153 CO 0.69 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.31 3vsb n GLY 154 N -0.55 4.44 2.57 0.00 0.00 -1.26 -0.54 105.19 109.85 3vsb n GLY 154 Ca -0.03 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 3vsb n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3vsb n ASN 155 N 0.00 6.13 -1.44 1.61 3.02 -1.25 0.09 115.26 123.41 3vsb n ASN 155 Ca 0.00 -3.78 0.10 0.00 -0.03 0.00 0.00 54.58 50.87 3vsb n ASN 155 Cb 0.00 -0.73 0.33 0.00 -0.61 0.00 0.00 39.78 38.77 3vsb n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3vsb n SER 156 N -0.58 4.41 -0.60 6.41 7.64 -0.44 -4.79 113.62 125.66 3vsb n SER 156 Ca 0.48 -2.32 0.04 0.00 1.01 0.00 0.00 58.87 58.08 3vsb n SER 156 Cb 0.54 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 3vsb n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3vsb n GLY 157 N 1.17 -0.66 3.43 0.23 0.00 0.54 -4.59 105.19 105.31 3vsb n GLY 157 Ca 0.24 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3vsb n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3vsb s ASN 158 N -4.08 4.89 -0.63 1.61 6.03 -1.26 -3.46 114.94 118.03 3vsb s ASN 158 Ca 0.00 -0.23 -0.01 0.00 -1.03 0.00 0.00 52.86 51.59 3vsb s ASN 158 Cb 0.00 -1.86 0.45 0.00 -3.03 0.00 0.00 41.25 36.82 3vsb s ASN 158 CO 0.00 0.01 1.96 -1.54 -2.03 0.00 0.00 177.10 175.50 3vsb n SER 159 N 4.64 7.43 0.00 3.54 3.41 -1.26 -5.01 113.62 126.37 3vsb n SER 159 Ca -0.17 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.66 3vsb n SER 159 Cb 0.51 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 3vsb n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3vsb n GLY 160 N -0.90 0.96 0.87 5.00 0.00 -1.26 -3.70 105.19 106.15 3vsb n GLY 160 Ca 0.61 -1.12 0.06 0.00 0.00 0.00 0.00 46.02 45.57 3vsb n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3vsb n SER 161 N 2.10 2.50 -4.73 1.61 3.41 -1.26 -4.92 113.62 112.34 3vsb n SER 161 Ca 0.00 -2.11 -0.41 0.00 -0.26 0.00 0.00 58.87 56.08 3vsb n SER 161 Cb 0.00 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 3vsb n SER 161 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3vsb s THR 162 N -1.57 4.31 -0.57 6.66 2.01 -1.24 -5.01 115.64 120.22 3vsb s THR 162 Ca 0.28 1.86 -0.28 0.00 0.31 0.00 0.00 61.69 63.85 3vsb s THR 162 Cb 0.16 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.52 3vsb s THR 162 CO 0.16 0.26 1.18 0.21 -0.69 0.00 0.00 174.62 175.74 3vsb s ASN 163 N 0.25 6.46 0.00 3.53 2.47 -1.26 -4.40 114.94 121.99 3vsb s ASN 163 Ca 0.50 0.13 0.23 0.00 0.42 0.00 0.00 52.86 54.14 3vsb s ASN 163 Cb -0.26 -2.55 0.24 0.00 -1.45 0.00 0.00 41.25 37.24 3vsb s ASN 163 CO 0.31 -1.45 1.26 0.35 -3.72 0.00 0.00 177.10 173.85 3vsb n THR 164 N 6.68 0.14 -1.88 -5.21 -2.24 0.13 -4.96 114.28 106.94 3vsb n THR 164 Ca 0.09 -0.57 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 3vsb n THR 164 Cb 0.49 1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 70.05 3vsb n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3vsb s ILE 165 N -1.77 2.23 0.46 2.28 -1.09 -1.21 -4.61 121.20 117.48 3vsb s ILE 165 Ca 0.30 0.22 0.06 0.00 -2.23 0.00 0.00 60.65 59.00 3vsb s ILE 165 Cb 0.20 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.92 3vsb s ILE 165 CO 0.29 0.05 0.26 -0.83 -1.23 0.00 0.00 174.94 173.49 3vsb s GLY 166 N -0.15 2.37 0.24 6.18 0.00 0.30 -4.82 107.32 111.43 3vsb s GLY 166 Ca 0.53 -1.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.46 3vsb s GLY 166 CO 0.59 -1.90 0.54 -0.19 0.00 0.00 0.00 173.10 172.14 3vsb s TYR 167 N -2.65 3.43 0.11 1.90 1.51 -0.91 -0.15 117.35 120.59 3vsb s TYR 167 Ca 0.38 0.83 0.34 0.00 -1.01 0.00 0.00 57.07 57.61 3vsb s TYR 167 Cb 0.01 -2.23 1.46 0.00 -0.11 0.00 0.00 41.96 41.09 3vsb s TYR 167 CO 0.22 0.26 2.00 -1.00 -1.11 0.00 0.00 175.55 175.92 3vsb h PRO 168 N 2.43 0.00 -0.99 -1.71 0.13 -1.87 0.47 132.00 130.46 3vsb h PRO 168 Ca -0.47 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.85 3vsb h PRO 168 Cb 1.17 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.12 3vsb h PRO 168 CO 0.69 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 178.19 3vsb h ALA 169 N 2.03 0.59 -1.45 -0.56 0.00 -1.53 -1.36 119.26 116.99 3vsb h ALA 169 Ca 0.00 0.37 0.44 0.00 0.00 0.00 0.00 54.91 55.72 3vsb h ALA 169 Cb 0.42 0.79 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 3vsb h ALA 169 CO 0.00 -0.41 0.99 -0.22 0.00 0.00 0.00 179.25 179.60 3vsb h LYS 170 N -0.00 0.07 -7.27 0.00 1.63 -0.86 -3.41 116.57 106.74 3vsb h LYS 170 Ca 0.46 -0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.74 3vsb h LYS 170 Cb 0.71 -0.02 0.19 0.00 -0.60 0.00 0.00 32.23 32.51 3vsb h LYS 170 CO -1.02 0.05 0.22 0.71 -3.45 0.00 0.00 179.45 175.96 3vsb s TYR 171 N -5.14 1.66 -0.40 1.91 2.02 -0.51 -4.95 117.35 111.94 3vsb s TYR 171 Ca -0.07 1.75 0.23 0.00 -0.37 0.00 0.00 57.07 58.61 3vsb s TYR 171 Cb 0.27 -3.31 0.06 0.00 -0.40 0.00 0.00 41.96 38.58 3vsb s TYR 171 CO 0.84 -2.82 1.05 -0.40 -1.57 0.00 0.00 175.55 172.65 3vsb n ASP 172 N -4.24 0.69 -0.12 2.29 5.68 -1.26 -3.59 116.55 116.00 3vsb n ASP 172 Ca 0.11 0.13 0.14 0.00 -0.50 0.00 0.00 54.79 54.67 3vsb n ASP 172 Cb 0.52 0.59 0.56 0.00 -1.14 0.00 0.00 41.12 41.66 3vsb n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3vsb n SER 173 N -2.35 0.52 -4.39 -1.12 3.41 -1.26 -4.81 113.62 103.63 3vsb n SER 173 Ca 0.01 -0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 57.75 3vsb n SER 173 Cb 0.50 -0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 3vsb n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3vsb s VAL 174 N -2.53 2.70 -0.17 -3.33 1.01 -1.24 -4.53 120.40 112.31 3vsb s VAL 174 Ca 0.27 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 3vsb s VAL 174 Cb 0.20 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 3vsb s VAL 174 CO 0.49 0.57 1.06 -0.63 0.00 0.00 0.00 175.10 176.60 3vsb s ILE 175 N -0.40 4.65 -0.36 2.22 1.01 -0.60 -4.73 121.20 122.99 3vsb s ILE 175 Ca 0.04 1.96 -0.16 0.00 0.00 0.00 0.00 60.65 62.49 3vsb s ILE 175 Cb -0.12 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 3vsb s ILE 175 CO 0.02 -0.10 0.41 0.00 0.00 0.00 0.00 174.94 175.27 3vsb s ALA 176 N 2.78 3.48 -0.18 9.38 0.00 -1.26 -0.42 121.76 135.54 3vsb s ALA 176 Ca 0.47 -1.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 3vsb s ALA 176 Cb -0.17 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 3vsb s ALA 176 CO 0.12 -1.21 0.14 0.08 0.00 0.00 0.00 175.76 174.89 3vsb s VAL 177 N 2.13 5.42 0.58 0.00 1.01 -1.01 -0.35 120.40 128.19 3vsb s VAL 177 Ca 0.14 0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.43 3vsb s VAL 177 Cb -0.16 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 32.84 3vsb s VAL 177 CO 0.12 0.47 0.76 -0.83 0.00 0.00 0.00 175.10 175.62 3vsb s GLY 178 N 0.08 1.80 -0.03 4.51 0.00 0.30 -1.04 107.32 112.94 3vsb s GLY 178 Ca 0.10 -2.05 0.05 0.00 0.00 0.00 0.00 44.72 42.82 3vsb s GLY 178 CO -0.00 -1.74 -0.19 0.00 0.00 0.00 0.00 173.10 171.17 3vsb s ALA 179 N -2.70 1.64 0.16 3.20 0.00 -1.26 -0.96 121.76 121.84 3vsb s ALA 179 Ca 0.58 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.81 3vsb s ALA 179 Cb -0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3vsb s ALA 179 CO 0.37 0.36 -0.17 0.14 0.00 0.00 0.00 175.76 176.46 3vsb s VAL 180 N -0.27 1.66 0.00 0.00 -7.23 -0.74 -0.48 120.40 113.35 3vsb s VAL 180 Ca 0.03 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 3vsb s VAL 180 Cb -0.09 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.07 3vsb s VAL 180 CO 0.01 -0.38 0.00 -0.90 -0.31 0.00 0.00 175.10 173.52 3vsb n ASP 181 N 0.29 0.00 0.02 4.85 5.68 -0.21 -1.84 116.55 125.34 3vsb n ASP 181 Ca -0.13 -0.21 0.14 0.00 -0.50 0.00 0.00 54.79 54.08 3vsb n ASP 181 Cb 0.57 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.10 3vsb n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3vsb n SER 182 N -0.64 0.17 -0.04 -1.12 3.41 -1.26 -2.90 113.62 111.25 3vsb n SER 182 Ca 0.00 0.44 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 3vsb n SER 182 Cb 0.00 -0.47 0.45 0.00 -0.26 0.00 0.00 64.21 63.93 3vsb n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3vsb n ASN 183 N -1.62 0.36 -0.00 4.04 3.02 -1.26 -4.92 115.26 114.88 3vsb n ASN 183 Ca 0.07 -0.11 -0.00 0.00 -0.03 0.00 0.00 54.58 54.50 3vsb n ASN 183 Cb 0.35 -0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 3vsb n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3vsb n SER 184 N -1.34 -3.02 -4.90 6.41 7.64 -1.14 -5.04 113.62 112.23 3vsb n SER 184 Ca 0.08 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.67 3vsb n SER 184 Cb 0.33 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 3vsb n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3vsb s ASN 185 N -2.25 6.46 0.26 6.43 0.02 -1.26 -4.83 114.94 119.77 3vsb s ASN 185 Ca 0.00 0.72 -0.29 0.00 -1.02 0.00 0.00 52.86 52.26 3vsb s ASN 185 Cb 0.00 -2.14 -0.09 0.00 0.02 0.00 0.00 41.25 39.03 3vsb s ASN 185 CO 0.00 -0.17 1.13 -0.60 0.02 0.00 0.00 177.10 177.48 3vsb s ARG 186 N -3.46 4.59 0.18 -0.60 3.52 -1.26 -1.05 118.95 120.86 3vsb s ARG 186 Ca 0.44 1.85 -0.24 0.00 -0.13 0.00 0.00 55.73 57.65 3vsb s ARG 186 Cb -0.11 -3.19 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 3vsb s ARG 186 CO 0.29 0.12 0.76 0.00 -0.81 0.00 0.00 175.30 175.66 3vsb s ALA 187 N -0.92 3.44 0.41 6.12 0.00 0.37 -4.83 121.76 126.35 3vsb s ALA 187 Ca 0.47 0.30 0.19 0.00 0.00 0.00 0.00 51.96 52.92 3vsb s ALA 187 Cb -0.33 -2.91 1.13 0.00 0.00 0.00 0.00 23.12 21.01 3vsb s ALA 187 CO 0.41 0.30 1.77 0.66 0.00 0.00 0.00 175.76 178.90 3vsb h SER 188 N 4.10 0.42 0.99 0.00 4.64 -1.95 -0.77 113.55 120.97 3vsb h SER 188 Ca -0.47 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 3vsb h SER 188 Cb 1.20 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3vsb h SER 188 CO 0.66 0.08 -0.46 2.19 -0.87 0.00 0.00 176.83 178.42 3vsb h PHE 189 N 0.37 0.00 -1.95 4.77 -5.15 -1.93 -3.35 116.94 109.70 3vsb h PHE 189 Ca 0.60 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 57.72 3vsb h PHE 189 Cb 1.56 0.00 0.07 0.00 0.22 0.00 0.00 35.95 37.80 3vsb h PHE 189 CO -0.00 0.46 0.42 0.45 -2.00 0.00 0.00 178.31 177.63 3vsb n SER 190 N -3.47 1.75 -4.77 -0.68 2.88 -0.30 -0.34 113.62 108.69 3vsb n SER 190 Ca 0.00 1.13 -0.38 0.00 -1.33 0.00 0.00 58.87 58.29 3vsb n SER 190 Cb 0.59 -1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 62.78 3vsb n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3vsb s SER 191 N 0.28 6.60 -0.08 -3.46 0.01 0.11 -3.19 113.70 113.98 3vsb s SER 191 Ca 0.77 2.27 0.00 0.00 1.31 0.00 0.00 55.95 60.31 3vsb s SER 191 Cb -0.85 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 62.74 3vsb s SER 191 CO 0.49 -0.61 -0.07 0.68 0.41 0.00 0.00 173.24 174.13 3vsb s VAL 192 N -1.45 3.65 0.00 3.43 -7.23 -1.22 -4.80 120.40 112.77 3vsb s VAL 192 Ca 0.57 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 3vsb s VAL 192 Cb -0.29 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.15 3vsb s VAL 192 CO 0.36 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 176.35 3vsb n GLY 193 N 2.44 0.50 0.06 2.32 0.00 -0.85 0.19 105.19 109.85 3vsb n GLY 193 Ca -0.18 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.19 3vsb n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3vsb n ALA 194 N -0.00 1.26 0.92 4.61 0.00 -1.26 -2.00 120.51 124.04 3vsb n ALA 194 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.60 3vsb n ALA 194 Cb 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 3vsb n ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3vsb n GLU 195 N -1.82 0.05 -1.68 0.00 4.71 -1.26 -4.95 120.64 115.69 3vsb n GLU 195 Ca 0.01 -0.02 -0.48 0.00 -0.01 0.00 0.00 57.16 56.66 3vsb n GLU 195 Cb 0.08 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 28.96 3vsb n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3vsb n LEU 196 N -1.56 3.32 -0.13 -4.62 7.94 -0.85 -4.42 117.00 116.70 3vsb n LEU 196 Ca 0.03 1.00 -0.22 0.00 -1.11 0.00 0.00 56.01 55.71 3vsb n LEU 196 Cb 0.35 -1.37 -0.11 0.00 0.53 0.00 0.00 43.42 42.82 3vsb n LEU 196 CO 0.43 -0.12 -1.34 1.21 -1.11 0.00 0.00 177.39 176.46 3vsb n GLU 197 N 6.02 0.64 -4.01 1.96 2.13 0.53 -3.78 120.64 124.12 3vsb n GLU 197 Ca 0.22 0.20 -0.11 0.00 0.66 0.00 0.00 57.16 58.12 3vsb n GLU 197 Cb 0.28 -1.53 -0.04 0.00 0.27 0.00 0.00 31.44 30.43 3vsb n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 3vsb s VAL 198 N -2.52 0.00 0.02 6.31 -7.23 -1.10 -1.82 120.40 114.07 3vsb s VAL 198 Ca -0.35 -1.43 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 3vsb s VAL 198 Cb 0.11 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 3vsb s VAL 198 CO 0.58 0.00 -0.13 -0.04 -0.31 0.00 0.00 175.10 175.19 3vsb s MET 199 N -3.35 0.95 0.19 4.82 -1.94 -0.43 -0.54 119.30 119.00 3vsb s MET 199 Ca 0.25 -0.64 -0.03 0.00 -1.71 0.00 0.00 55.69 53.56 3vsb s MET 199 Cb -0.01 -0.94 -0.03 0.00 2.01 0.00 0.00 34.83 35.85 3vsb s MET 199 CO 0.14 0.24 0.16 0.00 -0.01 0.00 0.00 175.02 175.56 3vsb s ALA 200 N -0.65 0.90 0.24 3.03 0.00 -0.13 -2.81 121.76 122.34 3vsb s ALA 200 Ca 0.02 -1.53 -0.31 0.00 0.00 0.00 0.00 51.96 50.14 3vsb s ALA 200 Cb -0.07 1.24 -0.12 0.00 0.00 0.00 0.00 23.12 24.17 3vsb s ALA 200 CO 0.01 -0.60 1.64 -2.30 0.00 0.00 0.00 175.76 174.50 3vsb n PRO 201 N -0.25 2.65 0.00 0.00 -0.02 -1.26 -1.78 135.00 134.33 3vsb n PRO 201 Ca -0.00 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3vsb n PRO 201 Cb 0.65 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 3vsb n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3vsb n GLY 202 N 3.03 0.00 3.78 -1.23 0.00 -0.77 -1.43 105.19 108.57 3vsb n GLY 202 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3vsb n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3vsb s ALA 203 N -1.18 3.48 -1.40 4.61 0.00 -1.12 -1.76 121.76 124.39 3vsb s ALA 203 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 3vsb s ALA 203 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.26 3vsb s ALA 203 CO 0.00 0.29 0.39 0.41 0.00 0.00 0.00 175.76 176.85 3vsb n GLY 204 N 1.77 -0.27 3.63 0.00 0.00 -1.18 -4.69 105.19 104.45 3vsb n GLY 204 Ca -0.07 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3vsb n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3vsb s VAL 205 N -3.98 5.06 -0.10 1.61 1.01 -0.12 -4.82 120.40 119.07 3vsb s VAL 205 Ca 0.04 0.95 -0.13 0.00 0.00 0.00 0.00 61.98 62.84 3vsb s VAL 205 Cb -0.02 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3vsb s VAL 205 CO 0.90 0.10 0.29 -0.47 0.00 0.00 0.00 175.10 175.93 3vsb s TYR 206 N 2.15 3.57 0.21 5.22 5.04 -1.26 -1.22 117.35 131.07 3vsb s TYR 206 Ca 0.23 0.70 -0.08 0.00 -2.44 0.00 0.00 57.07 55.48 3vsb s TYR 206 Cb -0.16 -2.23 0.03 0.00 0.35 0.00 0.00 41.96 39.95 3vsb s TYR 206 CO 0.09 0.47 0.44 0.45 -1.34 0.00 0.00 175.55 175.66 3vsb n SER 207 N 2.68 -1.24 -4.69 4.32 2.88 -0.61 -4.82 113.62 112.14 3vsb n SER 207 Ca -0.14 -1.85 -0.33 0.00 -1.33 0.00 0.00 58.87 55.22 3vsb n SER 207 Cb 0.53 2.06 0.13 0.00 -0.75 0.00 0.00 64.21 66.18 3vsb n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3vsb s THR 208 N -2.50 2.10 -0.21 2.46 -4.23 -1.26 -1.32 115.64 110.69 3vsb s THR 208 Ca 0.09 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.48 3vsb s THR 208 Cb -0.03 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.52 3vsb s THR 208 CO 0.06 -0.04 0.53 -0.47 -0.54 0.00 0.00 174.62 174.17 3vsb s TYR 209 N -2.29 -0.68 0.09 3.99 5.04 0.14 -3.45 117.35 120.18 3vsb s TYR 209 Ca 0.71 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 56.72 3vsb s TYR 209 Cb -0.27 0.30 -0.09 0.00 0.35 0.00 0.00 41.96 42.25 3vsb s TYR 209 CO 0.52 -0.35 0.31 -2.30 -1.34 0.00 0.00 175.55 172.39 3vsb n PRO 210 N 3.47 0.00 -2.82 4.97 -0.02 -1.26 -2.09 135.00 137.25 3vsb n PRO 210 Ca -0.17 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.21 3vsb n PRO 210 Cb 0.56 -0.56 0.05 0.00 -0.02 0.00 0.00 33.50 33.54 3vsb n PRO 210 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3vsb n THR 211 N 0.10 -3.49 -3.82 3.45 -1.04 -1.26 -4.28 114.28 103.92 3vsb n THR 211 Ca 0.10 -0.30 -0.24 0.00 -2.04 0.00 0.00 64.05 61.57 3vsb n THR 211 Cb 0.12 -3.96 0.01 0.00 -1.82 0.00 0.00 70.33 64.68 3vsb n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3vsb n ASN 212 N -2.23 -1.13 -2.27 8.00 5.03 -1.24 -5.01 115.26 116.41 3vsb n ASN 212 Ca -0.17 -0.89 -0.11 0.00 0.87 0.00 0.00 54.58 54.28 3vsb n ASN 212 Cb 0.60 -3.63 -0.04 0.00 -1.02 0.00 0.00 39.78 35.68 3vsb n ASN 212 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 3vsb n THR 213 N -4.35 0.00 -4.10 3.41 5.66 -0.89 -5.01 114.28 109.00 3vsb n THR 213 Ca -0.27 -1.36 -0.16 0.00 -3.05 0.00 0.00 64.05 59.22 3vsb n THR 213 Cb 0.67 0.69 -0.15 0.00 -1.55 0.00 0.00 70.33 69.99 3vsb n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3vsb s TYR 214 N -2.91 0.40 0.31 1.09 1.51 -1.26 0.24 117.35 116.74 3vsb s TYR 214 Ca 0.22 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 56.24 3vsb s TYR 214 Cb 0.01 -0.29 -0.06 0.00 -0.11 0.00 0.00 41.96 41.51 3vsb s TYR 214 CO 0.16 -0.03 0.08 0.00 -1.11 0.00 0.00 175.55 174.65 3vsb s ALA 215 N 0.08 2.16 -0.18 3.71 0.00 -0.43 -4.88 121.76 122.22 3vsb s ALA 215 Ca -0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.00 3vsb s ALA 215 Cb -0.04 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 3vsb s ALA 215 CO -0.00 -0.37 -0.08 0.99 0.00 0.00 0.00 175.76 176.29 3vsb s THR 216 N -3.46 3.21 0.23 0.00 2.01 -1.26 -1.57 115.64 114.79 3vsb s THR 216 Ca 0.36 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.84 3vsb s THR 216 Cb 0.08 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 3vsb s THR 216 CO 0.15 0.47 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.74 3vsb s LEU 217 N 0.98 2.36 0.13 4.42 1.02 -0.36 -4.89 118.68 122.34 3vsb s LEU 217 Ca -0.01 -1.16 0.10 0.00 0.02 0.00 0.00 54.13 53.08 3vsb s LEU 217 Cb -0.15 -0.42 -0.04 0.00 0.02 0.00 0.00 46.19 45.60 3vsb s LEU 217 CO -0.00 -0.40 -0.23 0.20 0.02 0.00 0.00 176.35 175.93 3vsb s ASN 218 N -3.32 2.91 0.00 2.29 -0.87 -1.26 -0.94 114.94 113.74 3vsb s ASN 218 Ca 0.26 -0.74 0.00 0.00 -1.57 0.00 0.00 52.86 50.81 3vsb s ASN 218 Cb 0.04 -0.18 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 3vsb s ASN 218 CO 0.08 0.10 0.00 0.61 -2.57 0.00 0.00 177.10 175.32 3vsb n GLY 219 N 0.89 4.65 2.58 0.66 0.00 -0.72 -4.86 105.19 108.39 3vsb n GLY 219 Ca -0.18 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3vsb n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3vsb n THR 220 N -1.93 0.00 0.00 2.61 -2.24 -1.26 -3.03 114.28 108.43 3vsb n THR 220 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3vsb n THR 220 Cb 0.00 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 3vsb n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3vsb n MET 222 N 3.21 0.00 -0.04 -0.78 2.00 -1.26 -0.87 117.12 119.38 3vsb n MET 222 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.57 3vsb n MET 222 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 3vsb n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3vsb h ALA 223 N 0.00 0.11 -0.57 3.04 0.00 -1.15 -3.34 119.26 117.35 3vsb h ALA 223 Ca 0.00 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.70 3vsb h ALA 223 Cb 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.66 3vsb h ALA 223 CO 0.00 -0.02 -0.25 1.03 0.00 0.00 0.00 179.25 180.01 3vsb h SER 224 N -0.25 -0.87 0.00 0.00 0.87 -1.28 -1.79 113.55 110.24 3vsb h SER 224 Ca 0.01 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3vsb h SER 224 Cb 0.67 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3vsb h SER 224 CO 0.03 -0.26 0.00 -0.81 -0.53 0.00 0.00 176.83 175.25 3vsb n PRO 225 N -5.43 0.39 0.01 2.24 -0.04 -1.25 -2.02 135.00 128.89 3vsb n PRO 225 Ca 0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 3vsb n PRO 225 Cb 0.34 -1.42 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 3vsb n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3vsb h HIS 226 N 0.00 0.15 0.04 0.54 3.86 -1.49 -2.79 115.15 115.46 3vsb h HIS 226 Ca 0.00 -0.11 -0.28 0.00 -1.16 0.00 0.00 60.37 58.82 3vsb h HIS 226 Cb 0.00 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 3vsb h HIS 226 CO 0.00 1.19 -1.53 0.28 0.86 0.00 0.00 177.93 178.73 3vsb h VAL 227 N 0.02 1.10 -0.13 2.45 2.07 -1.49 -1.39 116.25 118.88 3vsb h VAL 227 Ca -0.27 -2.85 -0.09 0.00 0.82 0.00 0.00 66.70 64.31 3vsb h VAL 227 Cb 1.99 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.36 3vsb h VAL 227 CO 0.10 0.72 -0.32 0.00 0.02 0.00 0.00 177.57 178.09 3vsb h ALA 228 N 0.78 1.22 -0.07 1.67 0.00 -1.62 0.29 119.26 121.52 3vsb h ALA 228 Ca -0.23 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.14 3vsb h ALA 228 Cb 1.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 3vsb h ALA 228 CO 0.11 0.52 -0.75 0.78 0.00 0.00 0.00 179.25 179.91 3vsb h GLY 229 N 1.08 0.46 1.97 0.00 0.00 -1.49 -2.90 103.07 102.19 3vsb h GLY 229 Ca 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.55 3vsb h GLY 229 CO 0.05 0.60 -0.62 0.00 0.00 0.00 0.00 176.54 176.57 3vsb h ALA 230 N 0.90 0.96 -0.57 3.60 0.00 -0.40 -2.74 119.26 121.01 3vsb h ALA 230 Ca -0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 3vsb h ALA 230 Cb 1.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3vsb h ALA 230 CO 0.13 0.77 -0.05 0.00 0.00 0.00 0.00 179.25 180.10 3vsb h ALA 231 N 1.36 0.83 -0.52 0.00 0.00 -0.43 -2.12 119.26 118.37 3vsb h ALA 231 Ca -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3vsb h ALA 231 Cb 1.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3vsb h ALA 231 CO 0.08 0.67 0.31 0.00 0.00 0.00 0.00 179.25 180.31 3vsb h ALA 232 N 1.00 0.66 -0.14 0.00 0.00 -1.29 -0.60 119.26 118.88 3vsb h ALA 232 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3vsb h ALA 232 Cb 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3vsb h ALA 232 CO 0.04 0.15 -0.04 -0.07 0.00 0.00 0.00 179.25 179.33 3vsb h LEU 233 N 0.70 0.28 -0.36 0.00 3.38 -1.43 -1.25 115.31 116.62 3vsb h LEU 233 Ca 0.19 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.84 3vsb h LEU 233 Cb -0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3vsb h LEU 233 CO -0.03 0.59 0.05 0.40 0.09 0.00 0.00 178.44 179.54 3vsb h ILE 234 N -0.03 0.79 -0.28 1.22 2.04 -1.19 -0.86 117.51 119.20 3vsb h ILE 234 Ca 0.04 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3vsb h ILE 234 Cb 0.47 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3vsb h ILE 234 CO 0.01 0.03 0.03 -0.07 0.00 0.00 0.00 178.15 178.15 3vsb h LEU 235 N 0.17 0.37 -0.79 1.44 3.38 -1.07 0.16 115.31 118.97 3vsb h LEU 235 Ca 0.18 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3vsb h LEU 235 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3vsb h LEU 235 CO -0.25 0.42 -0.54 0.77 0.09 0.00 0.00 178.44 178.93 3vsb h SER 236 N 0.40 0.19 0.00 -0.43 4.64 -0.30 -1.13 113.55 116.92 3vsb h SER 236 Ca 0.09 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3vsb h SER 236 Cb 0.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3vsb h SER 236 CO 0.00 0.70 -0.00 0.50 -0.87 0.00 0.00 176.83 177.16 3vsb h LYS 237 N 0.14 -0.00 -2.79 4.77 3.64 -0.21 -3.40 116.57 118.71 3vsb h LYS 237 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 3vsb h LYS 237 Cb 1.00 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.40 3vsb h LYS 237 CO 0.08 0.80 -0.65 0.72 -2.27 0.00 0.00 179.45 178.13 3vsb n HIS 238 N -4.70 2.64 -0.30 1.91 8.25 0.47 -4.99 115.22 118.49 3vsb n HIS 238 Ca -0.09 -4.13 0.07 0.00 -0.26 0.00 0.00 57.72 53.31 3vsb n HIS 238 Cb 0.39 -0.48 0.17 0.00 1.12 0.00 0.00 29.99 31.19 3vsb n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3vsb h PRO 239 N 5.15 0.04 -0.99 -0.41 0.13 -1.42 -2.41 132.00 132.09 3vsb h PRO 239 Ca 0.17 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 3vsb h PRO 239 Cb 0.76 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 3vsb h PRO 239 CO 0.68 0.03 0.02 0.27 -0.23 0.00 0.00 178.00 178.77 3vsb n ASN 240 N -5.46 2.25 -4.55 1.44 0.23 -1.26 -4.83 115.26 103.07 3vsb n ASN 240 Ca 0.16 -2.07 -0.41 0.00 -0.53 0.00 0.00 54.58 51.73 3vsb n ASN 240 Cb 0.53 -0.51 -0.08 0.00 -2.08 0.00 0.00 39.78 37.64 3vsb n ASN 240 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 3vsb s LEU 241 N -0.16 4.37 0.77 -4.53 2.96 -0.91 -5.06 118.68 116.13 3vsb s LEU 241 Ca 0.03 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 3vsb s LEU 241 Cb 0.02 -2.53 0.06 0.00 0.50 0.00 0.00 46.19 44.25 3vsb s LEU 241 CO 0.01 -0.45 1.17 -0.94 -1.32 0.00 0.00 176.35 174.82 3vsb s SER 242 N 1.75 4.02 0.30 3.68 1.04 -1.26 -4.78 113.70 118.45 3vsb s SER 242 Ca 0.17 2.21 0.06 0.00 0.48 0.00 0.00 55.95 58.86 3vsb s SER 242 Cb -0.16 -2.57 0.76 0.00 0.10 0.00 0.00 66.02 64.15 3vsb s SER 242 CO 0.13 -2.37 1.74 0.00 0.98 0.00 0.00 173.24 173.71 3vsb h ALA 243 N -0.75 1.59 -0.67 5.32 0.00 -1.87 -0.78 119.26 122.10 3vsb h ALA 243 Ca -0.46 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3vsb h ALA 243 Cb 1.28 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3vsb h ALA 243 CO 0.48 -0.21 0.18 0.77 0.00 0.00 0.00 179.25 180.47 3vsb h SER 244 N 0.58 0.98 -0.26 0.00 0.02 -1.92 0.13 113.55 113.08 3vsb h SER 244 Ca 0.58 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.31 3vsb h SER 244 Cb 1.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 3vsb h SER 244 CO -0.45 0.93 0.02 1.56 -1.14 0.00 0.00 176.83 177.74 3vsb h GLN 245 N 1.00 0.45 -0.32 3.45 4.20 -1.51 0.09 115.11 122.48 3vsb h GLN 245 Ca 0.22 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3vsb h GLN 245 Cb 0.32 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3vsb h GLN 245 CO -0.00 0.60 0.20 0.28 -0.67 0.00 0.00 178.83 179.23 3vsb h VAL 246 N 0.24 1.11 -0.85 -0.54 2.07 -1.15 -0.96 116.25 116.17 3vsb h VAL 246 Ca 0.08 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3vsb h VAL 246 Cb 0.39 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3vsb h VAL 246 CO 0.01 0.10 0.55 -0.09 0.02 0.00 0.00 177.57 178.16 3vsb h ARG 247 N 0.41 1.03 -0.23 1.57 2.43 -0.60 -2.46 114.38 116.54 3vsb h ARG 247 Ca 0.12 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3vsb h ARG 247 Cb 0.00 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 3vsb h ARG 247 CO -0.02 0.68 0.05 -0.97 -1.51 0.00 0.00 179.97 178.19 3vsb h ASN 248 N 1.06 0.35 0.70 -3.80 -1.24 -0.30 -2.97 115.58 109.38 3vsb h ASN 248 Ca 0.34 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 3vsb h ASN 248 Cb 0.03 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 3vsb h ASN 248 CO -0.12 0.51 -0.05 0.03 -1.29 0.00 0.00 177.43 176.50 3vsb h ARG 249 N 0.18 0.00 -0.00 6.67 3.08 -0.94 0.26 114.38 123.63 3vsb h ARG 249 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3vsb h ARG 249 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3vsb h ARG 249 CO 0.00 0.05 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.76 3vsb h LEU 250 N 0.00 0.12 0.45 3.04 3.38 -1.33 -3.09 115.31 117.89 3vsb h LEU 250 Ca -0.00 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.19 3vsb h LEU 250 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3vsb h LEU 250 CO 0.01 0.87 -0.21 0.77 0.09 0.00 0.00 178.44 179.96 3vsb h SER 251 N -0.61 -0.51 -0.87 -0.43 4.64 -1.36 -3.06 113.55 111.36 3vsb h SER 251 Ca -0.01 0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 3vsb h SER 251 Cb 0.88 0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 62.95 3vsb h SER 251 CO 0.03 -0.09 -0.36 0.28 -0.87 0.00 0.00 176.83 175.82 3vsb h SER 252 N -1.14 -1.30 0.44 4.97 0.02 -0.65 -0.57 113.55 115.31 3vsb h SER 252 Ca -0.06 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3vsb h SER 252 Cb 0.46 0.68 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3vsb h SER 252 CO 0.10 -0.29 0.00 0.35 -1.14 0.00 0.00 176.83 175.85 3vsb n THR 253 N -5.47 0.02 -1.56 -2.27 -2.24 -1.17 -4.93 114.28 96.67 3vsb n THR 253 Ca 0.09 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 3vsb n THR 253 Cb 0.39 -0.52 0.02 0.00 -2.10 0.00 0.00 70.33 68.12 3vsb n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3vsb n ALA 254 N -1.23 -0.39 -2.59 6.98 0.00 -0.22 -4.71 120.51 118.35 3vsb n ALA 254 Ca 0.16 0.18 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 3vsb n ALA 254 Cb 0.21 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 3vsb n ALA 254 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3vsb s THR 255 N -1.37 4.33 0.27 0.00 2.01 0.79 -4.84 115.64 116.81 3vsb s THR 255 Ca 0.65 1.46 -0.30 0.00 0.31 0.00 0.00 61.69 63.81 3vsb s THR 255 Cb -0.55 -4.45 -0.10 0.00 0.01 0.00 0.00 72.50 67.40 3vsb s THR 255 CO 0.56 -0.69 1.42 -0.47 -0.69 0.00 0.00 174.62 174.75 3vsb s TYR 256 N 4.12 3.01 0.00 4.92 6.14 -1.26 -0.78 117.35 133.50 3vsb s TYR 256 Ca 0.48 1.09 0.00 0.00 0.64 0.00 0.00 57.07 59.29 3vsb s TYR 256 Cb -0.11 -3.81 0.00 0.00 0.42 0.00 0.00 41.96 38.47 3vsb s TYR 256 CO 0.23 -2.55 0.00 1.28 0.64 0.00 0.00 175.55 175.15 3vsb n LEU 257 N 2.02 0.95 0.00 6.97 4.77 -1.26 -4.89 117.00 125.56 3vsb n LEU 257 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3vsb n LEU 257 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3vsb n LEU 257 CO 0.60 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 3vsb n GLY 258 N 2.77 -1.47 2.39 -0.72 0.00 -1.26 -5.13 105.19 101.77 3vsb n GLY 258 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 3vsb n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3vsb n SER 259 N 1.66 0.23 0.22 1.61 2.88 -1.26 -4.51 113.62 114.45 3vsb n SER 259 Ca 0.00 0.78 0.15 0.00 -1.33 0.00 0.00 58.87 58.47 3vsb n SER 259 Cb 0.00 -0.61 0.74 0.00 -0.75 0.00 0.00 64.21 63.59 3vsb n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3vsb h SER 260 N 2.39 0.00 0.67 -3.46 4.64 -1.92 0.19 113.55 116.05 3vsb h SER 260 Ca -0.33 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.87 3vsb h SER 260 Cb 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 3vsb h SER 260 CO 0.50 0.00 -0.57 0.15 -0.87 0.00 0.00 176.83 176.04 3vsb h PHE 261 N 0.00 0.00 0.00 4.77 3.04 -1.86 0.32 116.94 123.21 3vsb h PHE 261 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3vsb h PHE 261 Cb 0.16 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.67 3vsb h PHE 261 CO 0.00 0.57 -1.70 0.66 -2.02 0.00 0.00 178.31 175.81 3vsb n TYR 262 N -3.75 0.00 0.00 0.41 4.01 -0.45 -2.00 117.16 115.38 3vsb n TYR 262 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3vsb n TYR 262 Cb 0.59 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 3vsb n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3vsb n TYR 263 N -2.04 0.00 -1.75 -0.72 4.02 -0.07 -4.96 117.16 111.64 3vsb n TYR 263 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3vsb n TYR 263 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 3vsb n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3vsb n GLY 264 N 1.71 0.86 0.03 2.72 0.00 0.11 -2.64 105.19 107.97 3vsb n GLY 264 Ca 0.00 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.47 3vsb n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3vsb n LYS 265 N 12.36 0.46 0.00 1.61 4.76 -0.75 -3.95 118.16 132.66 3vsb n LYS 265 Ca 0.00 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3vsb n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3vsb n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3vsb n GLY 266 N 1.29 -0.73 3.77 0.72 0.00 -1.08 -4.20 105.19 104.96 3vsb n GLY 266 Ca 0.14 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 3vsb n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3vsb s LEU 267 N 0.00 3.63 0.74 0.99 2.96 0.04 -1.31 118.68 125.72 3vsb s LEU 267 Ca 0.00 2.16 -0.09 0.00 -0.22 0.00 0.00 54.13 55.98 3vsb s LEU 267 Cb 0.00 -4.58 0.06 0.00 0.50 0.00 0.00 46.19 42.17 3vsb s LEU 267 CO 0.00 -1.41 1.08 0.27 -1.32 0.00 0.00 176.35 174.97 3vsb s ILE 268 N -1.91 2.40 -0.43 6.68 -4.36 -1.12 -0.15 121.20 122.30 3vsb s ILE 268 Ca 0.72 -0.07 0.06 0.00 -0.26 0.00 0.00 60.65 61.10 3vsb s ILE 268 Cb -0.24 -3.08 0.17 0.00 1.25 0.00 0.00 42.46 40.56 3vsb s ILE 268 CO 0.32 -0.10 0.55 0.21 0.24 0.00 0.00 174.94 176.16 3vsb s ASN 269 N -4.51 -0.38 0.45 4.36 3.84 -1.26 -4.62 114.94 112.81 3vsb s ASN 269 Ca 0.60 -1.56 0.19 0.00 0.21 0.00 0.00 52.86 52.29 3vsb s ASN 269 Cb -0.11 1.26 1.14 0.00 -0.55 0.00 0.00 41.25 42.99 3vsb s ASN 269 CO 0.47 -0.16 1.92 0.58 -2.79 0.00 0.00 177.10 177.12 3vsb h VAL 270 N 4.96 0.75 -0.34 -5.21 2.07 -1.34 -0.55 116.25 116.59 3vsb h VAL 270 Ca 0.08 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3vsb h VAL 270 Cb 1.09 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3vsb h VAL 270 CO 0.13 0.06 0.05 -0.08 0.02 0.00 0.00 177.57 177.75 3vsb h GLU 271 N 0.32 0.58 -0.33 1.57 4.81 -1.74 0.11 114.58 119.90 3vsb h GLU 271 Ca 0.37 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3vsb h GLU 271 Cb 0.99 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 3vsb h GLU 271 CO -0.10 0.66 -0.28 0.00 -0.73 0.00 0.00 179.01 178.55 3vsb h ALA 272 N 0.89 0.48 -0.38 2.92 0.00 -1.76 -3.10 119.26 118.31 3vsb h ALA 272 Ca 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3vsb h ALA 272 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3vsb h ALA 272 CO 0.01 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.90 3vsb h ALA 273 N 0.74 0.49 -0.21 0.00 0.00 -0.93 -2.77 119.26 116.58 3vsb h ALA 273 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3vsb h ALA 273 Cb 0.86 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3vsb h ALA 273 CO 0.07 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3vsb n ALA 274 N -2.30 2.58 0.29 0.00 0.00 0.37 -4.89 120.51 116.57 3vsb n ALA 274 Ca -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.02 3vsb n ALA 274 Cb 0.14 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 18.74 3vsb n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44