#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osu n LYS 2 N 0.00 0.00 -0.07 0.00 4.81 -1.26 -5.08 118.16 116.56 2osu n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2osu n LYS 2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2osu n LYS 2 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2osu n GLU 3 N 0.00 0.00 -4.46 1.64 0.28 -1.26 -5.18 120.64 111.66 2osu n GLU 3 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 2osu n GLU 3 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 2osu n GLU 3 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2osu s LEU 4 N 0.00 2.85 -0.14 -1.84 1.02 -1.26 -5.14 118.68 114.18 2osu s LEU 4 Ca 0.00 -1.14 -0.17 0.00 0.02 0.00 0.00 54.13 52.84 2osu s LEU 4 Cb 0.00 -1.14 -0.04 0.00 0.02 0.00 0.00 46.19 45.03 2osu s LEU 4 CO 0.00 -0.25 0.45 -0.51 0.02 0.00 0.00 176.35 176.06 2osu s ILE 5 N -2.59 5.20 -0.08 -0.59 -1.16 -1.26 -5.07 121.20 115.65 2osu s ILE 5 Ca 0.34 0.88 -0.22 0.00 -0.51 0.00 0.00 60.65 61.15 2osu s ILE 5 Cb 0.02 -3.79 -0.04 0.00 0.61 0.00 0.00 42.46 39.26 2osu s ILE 5 CO 0.18 0.31 0.62 -0.54 -2.81 0.00 0.00 174.94 172.70 2osu s LYS 6 N 0.78 4.40 0.00 3.50 1.02 -1.26 -5.03 119.74 123.14 2osu s LYS 6 Ca 0.24 0.73 0.00 0.00 0.02 0.00 0.00 55.97 56.96 2osu s LYS 6 Cb -0.15 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2osu s LYS 6 CO 0.09 0.12 0.00 0.39 -0.92 0.00 0.00 175.35 175.03 2osu n GLU 7 N 3.66 3.34 0.00 1.68 1.02 -1.26 -5.35 120.64 123.73 2osu n GLU 7 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2osu n GLU 7 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 2osu n GLU 7 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2osu n HIS 8 N 0.00 0.00 0.00 -0.32 8.25 -1.26 -5.37 115.22 116.52 2osu n HIS 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2osu n HIS 8 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2osu n HIS 8 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2osu n ILE 12 N -0.12 0.00 -3.72 1.59 -5.35 -1.26 -5.35 119.36 105.15 2osu n ILE 12 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 2osu n ILE 12 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 2osu n ILE 12 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2osu s ASN 13 N 0.00 5.37 0.31 7.28 3.84 -1.26 -5.00 114.94 125.49 2osu s ASN 13 Ca 0.00 -1.50 -0.01 0.00 0.21 0.00 0.00 52.86 51.56 2osu s ASN 13 Cb 0.00 -1.89 0.50 0.00 -0.55 0.00 0.00 41.25 39.32 2osu s ASN 13 CO 0.00 -0.45 1.97 -0.65 -2.79 0.00 0.00 177.10 175.18 2osu h PRO 14 N 8.23 0.99 -0.40 0.43 0.11 -2.05 -1.33 132.00 137.98 2osu h PRO 14 Ca -0.21 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 2osu h PRO 14 Cb 1.07 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2osu h PRO 14 CO 0.68 0.67 0.07 0.00 -0.21 0.00 0.00 178.00 179.20 2osu h ALA 15 N 1.51 0.53 -0.54 -0.75 0.00 -1.96 0.10 119.26 118.15 2osu h ALA 15 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2osu h ALA 15 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2osu h ALA 15 CO -0.06 0.24 0.26 -0.07 0.00 0.00 0.00 179.25 179.62 2osu h LEU 16 N 0.51 0.71 -0.27 0.00 3.38 -1.88 -2.39 115.31 115.37 2osu h LEU 16 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2osu h LEU 16 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2osu h LEU 16 CO 0.01 0.64 0.14 1.56 0.09 0.00 0.00 178.44 180.88 2osu h GLN 17 N 0.73 0.39 -0.98 1.13 4.20 -1.05 -1.91 115.11 117.62 2osu h GLN 17 Ca 0.19 -0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.94 2osu h GLN 17 Cb 0.12 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.76 2osu h GLN 17 CO -0.02 0.36 0.63 -0.07 -0.67 0.00 0.00 178.83 179.06 2osu h LEU 18 N 0.31 0.94 0.35 1.46 3.38 -0.66 -0.10 115.31 120.99 2osu h LEU 18 Ca 0.09 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2osu h LEU 18 Cb 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2osu h LEU 18 CO -0.01 0.54 -0.17 -0.74 0.09 0.00 0.00 178.44 178.15 2osu h HIS 19 N 1.03 -0.44 -1.00 1.13 2.76 -1.25 -0.38 115.15 117.01 2osu h HIS 19 Ca 0.46 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.76 2osu h HIS 19 Cb 0.37 0.14 -0.09 0.00 1.55 0.00 0.00 27.41 29.39 2osu h HIS 19 CO -0.00 -0.18 0.63 -0.44 -1.30 0.00 0.00 177.93 176.64 2osu h ASP 20 N -0.63 0.89 -0.05 3.26 3.32 -1.03 -1.79 116.42 120.40 2osu h ASP 20 Ca -0.05 0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 2osu h ASP 20 Cb 0.45 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 39.91 2osu h ASP 20 CO 0.08 0.44 -0.97 -0.50 -1.72 0.00 0.00 179.24 176.57 2osu h TRP 21 N 0.94 1.07 -0.71 4.55 6.55 -0.93 -1.39 115.95 126.03 2osu h TRP 21 Ca 0.52 -0.55 -0.02 0.00 0.95 0.00 0.00 58.89 59.79 2osu h TRP 21 Cb 0.59 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.72 2osu h TRP 21 CO -0.00 1.38 0.36 0.28 -1.05 0.00 0.00 178.44 179.41 2osu h VAL 22 N 0.45 1.23 -0.09 1.49 2.07 -0.91 0.80 116.25 121.28 2osu h VAL 22 Ca -0.11 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.69 2osu h VAL 22 Cb 1.61 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2osu h VAL 22 CO 0.19 0.26 -0.50 -0.08 0.02 0.00 0.00 177.57 177.46 2osu h GLU 23 N 0.98 0.24 -0.12 1.57 4.57 -1.29 0.12 114.58 120.64 2osu h GLU 23 Ca 0.25 -0.13 -0.20 0.00 -1.18 0.00 0.00 59.36 58.09 2osu h GLU 23 Cb 0.08 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2osu h GLU 23 CO -0.03 0.68 -0.71 -0.92 -1.18 0.00 0.00 179.01 176.84 2osu h TYR 24 N 0.19 0.95 0.00 0.92 3.20 -1.07 -3.34 116.97 117.82 2osu h TYR 24 Ca 0.01 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2osu h TYR 24 Cb 0.95 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2osu h TYR 24 CO 0.02 1.25 -0.37 1.88 -1.64 0.00 0.00 178.16 179.30 2osu h TYR 25 N 0.39 0.00 -0.35 -3.82 0.05 -0.73 -3.37 116.97 109.15 2osu h TYR 25 Ca -0.05 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.80 2osu h TYR 25 Cb 1.35 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.01 2osu h TYR 25 CO 0.10 0.00 -0.29 -0.09 -1.05 0.00 0.00 178.16 176.83 2osu h ARG 26 N 0.00 -0.24 -0.56 4.88 2.43 -1.09 -2.76 114.38 117.04 2osu h ARG 26 Ca 0.00 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 2osu h ARG 26 Cb 0.92 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 2osu h ARG 26 CO 0.00 -0.16 0.40 -1.35 -1.51 0.00 0.00 179.97 177.35 2osu h PRO 27 N -0.25 0.08 0.00 0.20 0.11 -1.78 -2.71 132.00 127.65 2osu h PRO 27 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2osu h PRO 27 Cb 0.51 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2osu h PRO 27 CO -0.49 0.05 0.08 1.19 -0.21 0.00 0.00 178.00 178.62 2osu n PHE 28 N -4.40 0.27 0.27 0.65 3.01 -1.04 -2.37 117.46 113.86 2osu n PHE 28 Ca 0.10 0.14 0.16 0.00 1.01 0.00 0.00 57.45 58.87 2osu n PHE 28 Cb 0.58 -0.67 0.91 0.00 -0.01 0.00 0.00 39.48 40.30 2osu n PHE 28 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2osu h ALA 29 N 1.75 1.56 0.00 4.37 0.00 -1.67 -1.73 119.26 123.54 2osu h ALA 29 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2osu h ALA 29 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2osu h ALA 29 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2osu n ALA 30 N -2.30 1.29 0.21 0.00 0.00 -1.00 -1.95 120.51 116.76 2osu n ALA 30 Ca -0.02 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2osu n ALA 30 Cb 0.16 -1.07 0.20 0.00 0.00 0.00 0.00 19.45 18.74 2osu n ALA 30 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2osu n ASN 31 N -1.40 3.34 -3.87 0.00 3.02 -0.65 -4.99 115.26 110.71 2osu n ASN 31 Ca 0.01 -1.95 -0.20 0.00 -0.03 0.00 0.00 54.58 52.42 2osu n ASN 31 Cb 0.04 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 38.88 2osu n ASN 31 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2osu s GLY 32 N -1.35 2.18 0.20 7.41 0.00 -0.82 -4.98 107.32 109.96 2osu s GLY 32 Ca 0.36 -1.75 0.10 0.00 0.00 0.00 0.00 44.72 43.43 2osu s GLY 32 CO 0.29 -1.59 -0.21 1.20 0.00 0.00 0.00 173.10 172.79 2osu s GLN 33 N -3.73 1.45 0.29 2.90 -1.52 -0.69 -4.75 119.66 113.62 2osu s GLN 33 Ca 0.35 -1.53 -0.22 0.00 -1.95 0.00 0.00 55.36 52.01 2osu s GLN 33 Cb 0.04 -1.61 -0.09 0.00 -0.22 0.00 0.00 33.01 31.12 2osu s GLN 33 CO 0.19 0.33 0.83 0.45 -0.25 0.00 0.00 175.29 176.84 2osu s SER 34 N -2.86 7.12 0.06 5.90 0.15 -1.26 0.15 113.70 122.96 2osu s SER 34 Ca 0.21 1.59 -0.35 0.00 0.70 0.00 0.00 55.95 58.10 2osu s SER 34 Cb -0.06 -2.49 -0.14 0.00 -1.71 0.00 0.00 66.02 61.62 2osu s SER 34 CO 0.09 -0.07 1.60 0.00 1.20 0.00 0.00 173.24 176.07 2osu n ALA 35 N 0.41 0.65 -0.09 5.45 0.00 -1.26 -4.83 120.51 120.83 2osu n ALA 35 Ca 0.01 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 2osu n ALA 35 Cb 0.51 -2.31 -0.12 0.00 0.00 0.00 0.00 19.45 17.53 2osu n ALA 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2osu n ASN 36 N 4.03 2.01 0.00 0.00 5.15 -1.26 -3.31 115.26 121.88 2osu n ASN 36 Ca 0.19 0.09 0.05 0.00 -0.60 0.00 0.00 54.58 54.31 2osu n ASN 36 Cb 0.26 -0.65 0.25 0.00 -0.53 0.00 0.00 39.78 39.10 2osu n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2osu n TYR 37 N -3.59 0.00 -3.91 1.20 4.11 -1.26 -3.72 117.16 109.99 2osu n TYR 37 Ca -0.42 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.13 2osu n TYR 37 Cb 0.96 -0.44 -0.13 0.00 -0.00 0.00 0.00 39.34 39.73 2osu n TYR 37 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2osu s ILE 38 N -2.87 2.89 0.50 -3.48 1.01 -1.26 -5.00 121.20 112.98 2osu s ILE 38 Ca 0.07 -1.70 0.20 0.00 0.00 0.00 0.00 60.65 59.22 2osu s ILE 38 Cb 0.07 -2.80 0.35 0.00 0.01 0.00 0.00 42.46 40.10 2osu s ILE 38 CO 0.19 -0.31 2.02 -0.65 0.00 0.00 0.00 174.94 176.19 2osu h PRO 39 N 7.94 0.12 -0.26 2.79 0.11 -1.86 -2.05 132.00 138.79 2osu h PRO 39 Ca -0.17 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.84 2osu h PRO 39 Cb 1.05 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2osu h PRO 39 CO 0.56 0.08 -0.24 0.00 -0.21 0.00 0.00 178.00 178.19 2osu h ALA 40 N 1.77 1.10 0.00 -0.75 0.00 -1.91 -2.79 119.26 116.67 2osu h ALA 40 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2osu h ALA 40 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2osu h ALA 40 CO -0.03 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.06 2osu n LEU 41 N -4.12 0.29 0.12 0.00 4.77 -0.78 -3.16 117.00 114.11 2osu n LEU 41 Ca -0.00 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 2osu n LEU 41 Cb 0.40 -0.47 0.38 0.00 -2.33 0.00 0.00 43.42 41.41 2osu n LEU 41 CO 0.42 -0.17 0.88 1.23 -1.33 0.00 0.00 177.39 178.42 2osu h GLY 42 N 3.98 0.00 0.89 -0.72 0.00 -1.46 -3.28 103.07 102.48 2osu h GLY 42 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2osu h GLY 42 CO 0.00 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 176.89 2osu h LYS 43 N 0.00 0.59 -6.35 4.80 1.57 -1.65 -3.48 116.57 112.05 2osu h LYS 43 Ca 0.00 -0.27 -0.61 0.00 -1.87 0.00 0.00 60.65 57.90 2osu h LYS 43 Cb 0.76 -0.01 0.13 0.00 0.08 0.00 0.00 32.23 33.19 2osu h LYS 43 CO 0.00 0.84 -0.19 0.28 -0.57 0.00 0.00 179.45 179.81 2osu n VAL 44 N -4.42 1.94 -2.12 0.50 0.31 -1.23 -4.92 118.33 108.38 2osu n VAL 44 Ca -0.04 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 2osu n VAL 44 Cb 0.38 -0.66 -0.03 0.00 -0.91 0.00 0.00 33.84 32.62 2osu n VAL 44 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2osu s ASN 45 N -0.81 6.76 0.17 4.52 2.47 -1.26 -4.96 114.94 121.83 2osu s ASN 45 Ca 0.62 2.20 -0.08 0.00 0.42 0.00 0.00 52.86 56.02 2osu s ASN 45 Cb -0.68 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 36.60 2osu s ASN 45 CO 0.58 -0.80 1.54 0.44 -3.72 0.00 0.00 177.10 175.14 2osu h ASP 46 N 8.27 0.93 0.00 -4.21 3.45 -1.94 -3.28 116.42 119.63 2osu h ASP 46 Ca -0.39 -0.39 0.00 0.00 0.43 0.00 0.00 57.03 56.69 2osu h ASP 46 Cb 1.18 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 2osu h ASP 46 CO 0.92 1.16 0.00 -1.54 -1.57 0.00 0.00 179.24 178.21 2osu n SER 47 N -4.08 0.00 -4.77 6.45 3.41 -1.26 -3.64 113.62 109.73 2osu n SER 47 Ca -0.01 -0.68 -0.40 0.00 -0.26 0.00 0.00 58.87 57.52 2osu n SER 47 Cb 0.50 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2osu n SER 47 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2osu s GLN 48 N -2.00 4.35 -0.21 4.33 -0.21 -1.24 -4.89 119.66 119.79 2osu s GLN 48 Ca 0.24 2.01 -0.07 0.00 0.02 0.00 0.00 55.36 57.56 2osu s GLN 48 Cb 0.11 -3.00 0.10 0.00 1.00 0.00 0.00 33.01 31.22 2osu s GLN 48 CO 0.18 -0.12 0.44 -1.17 -2.12 0.00 0.00 175.29 172.50 2osu s LEU 49 N -1.89 -0.69 0.06 2.90 0.20 -1.25 -4.00 118.68 114.01 2osu s LEU 49 Ca 0.50 0.99 -0.00 0.00 0.69 0.00 0.00 54.13 56.31 2osu s LEU 49 Cb -0.35 1.42 -0.04 0.00 -0.43 0.00 0.00 46.19 46.79 2osu s LEU 49 CO 0.46 -0.24 -0.04 -0.83 -0.29 0.00 0.00 176.35 175.42 2osu s GLY 50 N 2.63 0.51 -0.11 7.98 0.00 0.97 -0.29 107.32 119.02 2osu s GLY 50 Ca -0.01 -1.19 -0.18 0.00 0.00 0.00 0.00 44.72 43.34 2osu s GLY 50 CO -0.13 -1.30 0.45 -1.50 0.00 0.00 0.00 173.10 170.62 2osu s ILE 51 N -3.67 0.02 -0.04 0.90 2.07 -0.79 -0.17 121.20 119.52 2osu s ILE 51 Ca 0.06 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2osu s ILE 51 Cb 0.06 -0.69 0.03 0.00 0.13 0.00 0.00 42.46 41.99 2osu s ILE 51 CO -0.08 -0.08 0.02 0.00 -1.91 0.00 0.00 174.94 172.89 2osu s VAL 53 N 1.62 2.97 -0.06 0.00 1.01 -0.28 -0.53 120.40 125.13 2osu s VAL 53 Ca -0.01 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2osu s VAL 53 Cb -0.13 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2osu s VAL 53 CO -0.03 0.53 -0.18 -0.22 0.00 0.00 0.00 175.10 175.20 2osu s LEU 54 N 0.22 1.91 0.21 3.92 2.96 -0.25 -0.97 118.68 126.69 2osu s LEU 54 Ca -0.09 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2osu s LEU 54 Cb -0.15 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 2osu s LEU 54 CO 0.05 0.14 0.23 -1.61 -1.32 0.00 0.00 176.35 173.84 2osu s GLU 55 N 0.21 3.11 0.52 1.98 2.02 0.11 -1.64 118.70 125.01 2osu s GLU 55 Ca -0.09 -0.87 0.16 0.00 0.02 0.00 0.00 54.97 54.19 2osu s GLU 55 Cb -0.14 -2.72 1.26 0.00 0.10 0.00 0.00 34.13 32.63 2osu s GLU 55 CO 0.04 0.45 2.13 -1.00 0.02 0.00 0.00 175.26 176.90 2osu h PRO 56 N 1.77 0.02 0.00 0.39 0.13 -1.86 -1.05 132.00 131.40 2osu h PRO 56 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2osu h PRO 56 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2osu h PRO 56 CO 0.63 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2osu n ASP 57 N -4.52 0.00 0.00 1.44 3.85 -1.26 -4.58 116.55 111.47 2osu n ASP 57 Ca -0.02 -1.04 0.00 0.00 -0.71 0.00 0.00 54.79 53.03 2osu n ASP 57 Cb 0.13 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 2osu n ASP 57 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2osu n GLY 58 N 0.41 2.15 3.26 6.12 0.00 -0.40 -5.14 105.19 111.59 2osu n GLY 58 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2osu n GLY 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2osu n THR 59 N -2.00 0.00 -3.58 2.61 -1.04 -1.26 -4.75 114.28 104.26 2osu n THR 59 Ca 0.00 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.05 61.61 2osu n THR 59 Cb 0.00 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 2osu n THR 59 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2osu s ILE 61 N -2.22 0.00 0.22 12.58 -4.36 -0.14 0.09 121.20 127.37 2osu s ILE 61 Ca 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 60.65 60.80 2osu s ILE 61 Cb -0.11 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.61 2osu s ILE 61 CO 0.65 0.00 0.48 -1.38 0.24 0.00 0.00 174.94 174.93 2osu s HIS 62 N -0.88 0.16 0.07 1.37 -3.43 -1.26 -1.13 115.29 110.19 2osu s HIS 62 Ca -0.02 -0.53 -0.26 0.00 -0.80 0.00 0.00 55.06 53.45 2osu s HIS 62 Cb -0.01 0.26 0.08 0.00 -1.43 0.00 0.00 32.58 31.48 2osu s HIS 62 CO 0.01 -0.95 0.67 0.00 -2.00 0.00 0.00 174.74 172.47 2osu s ALA 63 N -3.95 -1.68 0.00 -1.38 0.00 -0.94 -4.88 121.76 108.92 2osu s ALA 63 Ca 0.16 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2osu s ALA 63 Cb -0.01 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2osu s ALA 63 CO 0.04 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2osu n GLY 64 N 0.04 0.94 2.21 0.00 0.00 -1.26 -1.88 105.19 105.24 2osu n GLY 64 Ca -0.17 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2osu n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2osu n ASP 65 N -1.94 7.50 0.08 1.61 8.00 0.60 -4.61 116.55 127.79 2osu n ASP 65 Ca 0.00 -2.56 0.12 0.00 0.71 0.00 0.00 54.79 53.06 2osu n ASP 65 Cb 0.00 -1.50 0.46 0.00 -0.02 0.00 0.00 41.12 40.06 2osu n ASP 65 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2osu n TRP 66 N 3.12 0.60 -0.04 1.24 4.27 -1.25 -3.46 117.44 121.91 2osu n TRP 66 Ca 0.66 0.19 0.00 0.00 -3.89 0.00 0.00 57.50 54.46 2osu n TRP 66 Cb 0.48 -0.81 0.00 0.00 -1.36 0.00 0.00 31.31 29.61 2osu n TRP 66 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2osu n ASN 67 N -2.00 1.89 -4.72 -0.67 5.15 -1.26 -2.88 115.26 110.77 2osu n ASN 67 Ca 0.05 -1.94 -0.42 0.00 -0.60 0.00 0.00 54.58 51.68 2osu n ASN 67 Cb 0.34 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.55 2osu n ASN 67 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2osu s VAL 68 N -0.94 4.37 0.41 3.44 1.01 -1.22 -4.95 120.40 122.52 2osu s VAL 68 Ca 0.00 1.82 -0.26 0.00 0.00 0.00 0.00 61.98 63.54 2osu s VAL 68 Cb 0.00 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2osu s VAL 68 CO 0.00 0.21 1.27 -0.44 0.00 0.00 0.00 175.10 176.14 2osu s SER 69 N 0.57 6.32 0.18 3.32 0.01 -1.26 -4.48 113.70 118.35 2osu s SER 69 Ca 0.52 2.59 -0.13 0.00 1.31 0.00 0.00 55.95 60.24 2osu s SER 69 Cb -0.25 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.35 2osu s SER 69 CO 0.30 -0.84 0.39 0.72 0.41 0.00 0.00 173.24 174.22 2osu s PHE 70 N -1.30 0.17 0.00 2.43 -0.71 -0.25 -4.96 117.98 113.36 2osu s PHE 70 Ca 0.57 -0.53 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 2osu s PHE 70 Cb -0.36 0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 2osu s PHE 70 CO 0.46 -0.80 0.00 0.25 -1.34 0.00 0.00 175.22 173.79 2osu n THR 71 N -0.27 0.00 0.00 -4.49 -2.24 -1.26 -0.44 114.28 105.58 2osu n THR 71 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2osu n THR 71 Cb 0.63 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2osu n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2osu n GLN 73 N 0.00 0.00 0.32 -0.78 1.13 -0.22 -4.67 117.38 113.15 2osu n GLN 73 Ca 0.00 0.00 0.21 0.00 -1.94 0.00 0.00 57.00 55.27 2osu n GLN 73 Cb 0.00 0.00 1.02 0.00 0.11 0.00 0.00 30.24 31.37 2osu n GLN 73 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2osu h SER 74 N 0.00 0.00 -0.32 1.08 0.02 -1.88 -1.19 113.55 111.25 2osu h SER 74 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2osu h SER 74 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2osu h SER 74 CO 0.00 0.00 0.22 0.40 -1.14 0.00 0.00 176.83 176.32 2osu h ILE 75 N 0.00 0.89 0.00 3.27 2.04 -1.88 0.77 117.51 122.60 2osu h ILE 75 Ca -0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2osu h ILE 75 Cb 0.20 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2osu h ILE 75 CO 0.00 0.02 -0.02 0.77 0.00 0.00 0.00 178.15 178.92 2osu h SER 76 N 0.10 0.00 0.08 1.72 4.64 -1.53 -2.43 113.55 116.13 2osu h SER 76 Ca 0.15 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2osu h SER 76 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2osu h SER 76 CO -0.02 0.02 -0.05 0.11 -0.87 0.00 0.00 176.83 176.02 2osu h LYS 77 N 0.00 0.00 -0.21 4.77 1.57 -1.00 -0.33 116.57 121.37 2osu h LYS 77 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2osu h LYS 77 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2osu h LYS 77 CO 0.00 0.05 -0.49 0.28 -0.57 0.00 0.00 179.45 178.72 2osu h VAL 78 N 0.00 1.31 -0.28 0.50 2.07 -1.57 -1.35 116.25 116.93 2osu h VAL 78 Ca -0.00 -1.71 -0.13 0.00 0.82 0.00 0.00 66.70 65.68 2osu h VAL 78 Cb 0.11 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2osu h VAL 78 CO 0.01 0.54 -0.34 0.40 0.02 0.00 0.00 177.57 178.20 2osu h ILE 79 N 0.43 1.30 -0.46 4.57 1.08 -1.40 -1.38 117.51 121.64 2osu h ILE 79 Ca -0.00 -1.52 -0.13 0.00 -0.39 0.00 0.00 64.86 62.82 2osu h ILE 79 Cb 1.10 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 2osu h ILE 79 CO 0.11 0.49 -0.22 0.77 -0.69 0.00 0.00 178.15 178.60 2osu h SER 80 N 0.46 1.00 -0.10 1.72 4.64 -1.14 0.59 113.55 120.72 2osu h SER 80 Ca 0.04 -0.40 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2osu h SER 80 Cb 0.92 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2osu h SER 80 CO 0.08 1.18 -0.11 0.15 -0.87 0.00 0.00 176.83 177.26 2osu h PHE 81 N 0.82 -0.26 -0.27 4.77 3.57 -1.23 0.46 116.94 124.79 2osu h PHE 81 Ca 0.10 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2osu h PHE 81 Cb 0.80 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 2osu h PHE 81 CO 0.05 -0.16 -0.11 0.82 -2.23 0.00 0.00 178.31 176.68 2osu h ILE 82 N -0.13 0.63 -0.88 1.41 2.04 -1.12 -1.69 117.51 117.76 2osu h ILE 82 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2osu h ILE 82 Cb 0.24 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 2osu h ILE 82 CO -0.18 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.53 2osu h ALA 83 N 1.17 1.20 -0.55 1.87 0.00 -0.48 -2.61 119.26 119.85 2osu h ALA 83 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2osu h ALA 83 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2osu h ALA 83 CO -0.32 0.36 0.08 0.00 0.00 0.00 0.00 179.25 179.37 2osu h ALA 84 N 1.39 0.74 0.00 0.00 0.00 -0.71 -0.14 119.26 120.55 2osu h ALA 84 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2osu h ALA 84 Cb 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2osu h ALA 84 CO -0.15 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2osu n SER 87 N 0.71 0.00 0.02 0.00 2.88 -0.06 0.20 113.62 117.36 2osu n SER 87 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2osu n SER 87 Cb 0.07 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.47 2osu n SER 87 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2osu n ARG 88 N 0.00 0.37 0.00 -1.46 5.12 0.75 -5.08 116.66 116.36 2osu n ARG 88 Ca 0.00 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 2osu n ARG 88 Cb 0.00 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 2osu n ARG 88 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2osu n GLY 89 N 1.35 -0.17 0.16 -0.13 0.00 0.13 -4.52 105.19 102.01 2osu n GLY 89 Ca 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 2osu n GLY 89 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2osu h ILE 90 N 0.00 0.75 -0.87 -0.61 2.04 -1.90 -3.05 117.51 113.86 2osu h ILE 90 Ca 0.00 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2osu h ILE 90 Cb 0.00 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2osu h ILE 90 CO 0.00 0.02 0.57 -0.65 0.00 0.00 0.00 178.15 178.09 2osu h PRO 91 N 0.12 1.03 -0.35 2.37 0.11 -1.95 -1.87 132.00 131.46 2osu h PRO 91 Ca 0.18 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2osu h PRO 91 Cb 0.24 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2osu h PRO 91 CO -0.28 0.68 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.21 2osu h TYR 92 N 1.06 0.73 -0.67 0.65 5.03 -1.78 -2.58 116.97 119.41 2osu h TYR 92 Ca 0.35 -0.15 -0.07 0.00 2.58 0.00 0.00 58.73 61.44 2osu h TYR 92 Cb 0.07 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 2osu h TYR 92 CO -0.00 0.80 0.13 0.28 -1.32 0.00 0.00 178.16 178.05 2osu h VAL 93 N 0.45 1.26 0.00 1.81 2.07 -1.37 -2.68 116.25 117.79 2osu h VAL 93 Ca 0.09 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2osu h VAL 93 Cb 0.55 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2osu h VAL 93 CO 0.03 0.37 0.00 0.18 0.02 0.00 0.00 177.57 178.17 2osu n LEU 94 N -4.23 0.00 0.12 2.57 4.32 -0.73 -1.67 117.00 117.38 2osu n LEU 94 Ca 0.05 0.35 0.13 0.00 -0.02 0.00 0.00 56.01 56.52 2osu n LEU 94 Cb 0.27 -0.35 0.38 0.00 -1.62 0.00 0.00 43.42 42.10 2osu n LEU 94 CO 0.42 -0.00 0.88 0.44 -1.22 0.00 0.00 177.39 177.91 2osu h ASP 95 N 0.00 0.00 0.00 -1.43 3.32 -1.09 -3.36 116.42 113.86 2osu h ASP 95 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2osu h ASP 95 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2osu h ASP 95 CO 0.00 0.00 -0.32 0.54 -1.72 0.00 0.00 179.24 177.74 2osu n ARG 96 N -2.36 4.87 -3.97 3.56 1.74 -0.85 -4.94 116.66 114.70 2osu n ARG 96 Ca 0.05 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 2osu n ARG 96 Cb 0.44 -0.68 -0.14 0.00 -1.02 0.00 0.00 32.46 31.06 2osu n ARG 96 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2osu s VAL 97 N -1.37 0.15 0.31 1.55 1.01 -0.67 -4.32 120.40 117.06 2osu s VAL 97 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 2osu s VAL 97 Cb 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 36.16 2osu s VAL 97 CO 0.05 0.05 0.71 -0.62 0.00 0.00 0.00 175.10 175.29 2osu s ASP 98 N 0.04 6.74 0.00 3.32 3.68 -0.81 -4.45 116.67 125.19 2osu s ASP 98 Ca -0.00 1.22 0.19 0.00 2.13 0.00 0.00 52.55 56.09 2osu s ASP 98 Cb -0.02 -2.35 0.37 0.00 -1.45 0.00 0.00 42.92 39.47 2osu s ASP 98 CO -0.00 -0.20 1.31 1.33 0.13 0.00 0.00 175.17 177.74 2osu n VAL 99 N -0.38 0.54 -2.99 1.11 0.24 -1.26 -3.72 118.33 111.87 2osu n VAL 99 Ca 0.03 -0.77 -0.40 0.00 -2.04 0.00 0.00 64.34 61.16 2osu n VAL 99 Cb 0.53 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 2osu n VAL 99 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2osu s GLU 100 N -1.30 4.52 -1.05 7.34 0.41 -1.26 -4.96 118.70 122.40 2osu s GLU 100 Ca 0.33 1.10 -0.08 0.00 -0.41 0.00 0.00 54.97 55.92 2osu s GLU 100 Cb 0.19 -3.30 -0.11 0.00 -1.78 0.00 0.00 34.13 29.13 2osu s GLU 100 CO 0.27 0.45 2.77 -0.35 -0.49 0.00 0.00 175.26 177.90 2osu n PRO 101 N 2.13 2.79 0.00 0.39 -0.04 -1.26 -4.73 135.00 134.27 2osu n PRO 101 Ca -0.04 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 2osu n PRO 101 Cb 0.49 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 2osu n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2osu n GLY 118 N 3.40 0.28 3.12 0.55 0.00 -1.26 -5.05 105.19 106.23 2osu n GLY 118 Ca 0.59 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.50 2osu n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osu s LYS 119 N 0.00 0.69 0.86 1.61 -2.85 -1.26 -5.16 119.74 113.63 2osu s LYS 119 Ca 0.00 -1.26 -0.12 0.00 -1.00 0.00 0.00 55.97 53.59 2osu s LYS 119 Cb 0.00 0.05 0.11 0.00 -2.06 0.00 0.00 37.83 35.93 2osu s LYS 119 CO 0.00 -0.07 1.11 -1.25 0.10 0.00 0.00 175.35 175.24 2osu s PRO 120 N -3.87 1.59 0.19 1.78 0.04 -1.26 -5.06 135.00 128.42 2osu s PRO 120 Ca 0.09 0.52 0.09 0.00 0.04 0.00 0.00 61.00 61.74 2osu s PRO 120 Cb 0.07 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2osu s PRO 120 CO -0.08 -1.93 -0.19 -0.06 0.04 0.00 0.00 177.00 174.77 2osu s PHE 121 N -3.17 1.97 0.24 0.56 0.08 -1.26 -4.62 117.98 111.78 2osu s PHE 121 Ca 0.62 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.93 2osu s PHE 121 Cb -0.15 -0.95 -0.10 0.00 -0.57 0.00 0.00 43.02 41.25 2osu s PHE 121 CO 0.54 0.42 1.42 1.21 -0.10 0.00 0.00 175.22 178.71 2osu s ASN 122 N -2.84 6.70 0.00 1.36 3.84 -1.26 -1.92 114.94 120.83 2osu s ASN 122 Ca 0.19 2.62 -0.00 0.00 0.21 0.00 0.00 52.86 55.88 2osu s ASN 122 Cb -0.06 -2.62 -0.01 0.00 -0.55 0.00 0.00 41.25 38.01 2osu s ASN 122 CO 0.08 -0.67 0.52 -0.81 -2.79 0.00 0.00 177.10 173.43 2osu n PRO 123 N 2.39 0.17 0.00 0.43 -0.04 -1.24 -3.04 135.00 133.67 2osu n PRO 123 Ca 0.07 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2osu n PRO 123 Cb 0.41 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2osu n PRO 123 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2osu n ILE 125 N 2.38 0.00 -0.35 0.52 -5.35 -1.26 -3.26 119.36 112.04 2osu n ILE 125 Ca 0.02 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.57 2osu n ILE 125 Cb 0.08 0.00 0.23 0.00 -1.74 0.00 0.00 39.64 38.21 2osu n ILE 125 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2osu h ASN 126 N 0.00 0.88 -0.16 7.28 4.21 -1.99 -0.77 115.58 125.04 2osu h ASN 126 Ca 0.00 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 2osu h ASN 126 Cb 0.00 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 2osu h ASN 126 CO 0.00 0.46 0.05 0.00 -1.29 0.00 0.00 177.43 176.65 2osu h ALA 127 N 1.53 0.21 -0.23 -0.83 0.00 -1.95 -0.87 119.26 117.13 2osu h ALA 127 Ca 0.49 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 2osu h ALA 127 Cb 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2osu h ALA 127 CO -0.27 -0.17 -0.53 0.78 0.00 0.00 0.00 179.25 179.06 2osu h GLY 128 N 0.08 0.71 1.43 0.00 0.00 -1.33 -2.50 103.07 101.45 2osu h GLY 128 Ca 0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 2osu h GLY 128 CO -0.00 0.73 0.26 0.00 0.00 0.00 0.00 176.54 177.53 2osu h ALA 129 N 0.91 1.45 -0.30 3.60 0.00 -1.04 -0.46 119.26 123.42 2osu h ALA 129 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2osu h ALA 129 Cb 1.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2osu h ALA 129 CO 0.10 0.44 -0.13 -0.07 0.00 0.00 0.00 179.25 179.59 2osu h LEU 130 N 0.75 0.64 -0.80 0.00 3.38 -1.06 -1.01 115.31 117.21 2osu h LEU 130 Ca 0.19 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.86 2osu h LEU 130 Cb 0.07 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 2osu h LEU 130 CO -0.03 0.90 0.43 0.74 0.09 0.00 0.00 178.44 180.58 2osu h THR 131 N 0.37 0.86 -0.10 0.22 2.02 -1.20 -2.00 112.91 113.08 2osu h THR 131 Ca 0.07 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2osu h THR 131 Cb 0.65 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2osu h THR 131 CO 0.04 0.13 0.05 0.40 0.37 0.00 0.00 175.52 176.51 2osu h ILE 132 N 0.71 1.12 -0.93 3.11 1.08 -0.84 -2.49 117.51 119.27 2osu h ILE 132 Ca 0.40 -0.36 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 2osu h ILE 132 Cb 0.42 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 2osu h ILE 132 CO -0.27 0.11 0.59 0.00 -0.69 0.00 0.00 178.15 177.89 2osu h ALA 133 N 0.91 1.27 0.00 1.87 0.00 -0.97 -1.95 119.26 120.38 2osu h ALA 133 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2osu h ALA 133 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2osu h ALA 133 CO -0.00 0.38 -0.17 0.66 0.00 0.00 0.00 179.25 180.12 2osu h SER 134 N 1.09 0.00 -0.00 0.00 4.64 -1.09 -2.68 113.55 115.51 2osu h SER 134 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2osu h SER 134 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2osu h SER 134 CO -0.16 0.17 -0.18 2.30 -0.87 0.00 0.00 176.83 178.09 2osu n ILE 135 N -3.61 0.00 -1.57 0.95 -5.35 -0.77 -4.08 119.36 104.93 2osu n ILE 135 Ca -0.01 -0.36 -0.39 0.00 -0.27 0.00 0.00 62.75 61.72 2osu n ILE 135 Cb 0.31 1.21 0.04 0.00 -1.74 0.00 0.00 39.64 39.45 2osu n ILE 135 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2osu n LEU 136 N 0.58 2.58 -4.77 7.28 4.77 -0.97 -4.92 117.00 121.55 2osu n LEU 136 Ca 0.13 0.86 -0.38 0.00 -0.03 0.00 0.00 56.01 56.59 2osu n LEU 136 Cb 0.51 -1.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.23 2osu n LEU 136 CO 0.21 -2.06 0.74 -2.16 -1.33 0.00 0.00 177.39 172.78 2osu s PRO 137 N -2.35 4.42 0.00 3.23 0.04 -1.26 -4.90 135.00 134.18 2osu s PRO 137 Ca 0.70 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2osu s PRO 137 Cb -0.47 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2osu s PRO 137 CO 0.52 0.07 0.00 0.41 0.04 0.00 0.00 177.00 178.04 2osu n GLY 138 N 0.73 4.74 1.07 0.56 0.00 -1.26 -3.52 105.19 107.51 2osu n GLY 138 Ca 0.02 -1.16 0.09 0.00 0.00 0.00 0.00 46.02 44.97 2osu n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2osu n GLU 139 N -1.93 2.41 -3.74 1.61 -0.58 -1.26 -4.73 120.64 112.41 2osu n GLU 139 Ca 0.00 -2.05 -0.08 0.00 -0.42 0.00 0.00 57.16 54.61 2osu n GLU 139 Cb 0.00 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 2osu n GLU 139 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2osu s SER 140 N -0.97 -0.32 0.26 1.62 1.04 -1.26 -5.03 113.70 109.04 2osu s SER 140 Ca 0.38 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.34 2osu s SER 140 Cb 0.20 0.65 0.31 0.00 0.10 0.00 0.00 66.02 67.29 2osu s SER 140 CO 0.25 -1.18 1.90 0.00 0.98 0.00 0.00 173.24 175.19 2osu h ALA 141 N 2.00 1.26 -0.70 5.32 0.00 -1.91 -2.05 119.26 123.18 2osu h ALA 141 Ca -0.23 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2osu h ALA 141 Cb 1.26 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2osu h ALA 141 CO 0.27 0.62 0.43 -0.92 0.00 0.00 0.00 179.25 179.65 2osu h TYR 142 N 1.18 0.80 -0.18 0.00 5.03 -1.96 -1.31 116.97 120.54 2osu h TYR 142 Ca 0.30 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.51 2osu h TYR 142 Cb -0.02 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.01 2osu h TYR 142 CO 0.01 0.44 -0.40 0.93 -1.32 0.00 0.00 178.16 177.82 2osu h GLU 143 N 0.83 0.58 -0.85 1.82 5.08 -1.81 -1.06 114.58 119.18 2osu h GLU 143 Ca 0.29 -0.39 0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2osu h GLU 143 Cb 0.06 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 2osu h GLU 143 CO -0.13 1.01 0.49 0.87 -1.00 0.00 0.00 179.01 180.25 2osu h LYS 144 N 0.24 0.78 -0.22 2.33 1.57 -1.34 -1.10 116.57 118.84 2osu h LYS 144 Ca -0.00 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2osu h LYS 144 Cb 1.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2osu h LYS 144 CO 0.09 0.52 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.80 2osu h LEU 145 N 0.81 0.84 -1.14 2.94 3.38 -1.10 -1.86 115.31 119.17 2osu h LEU 145 Ca 0.41 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2osu h LEU 145 Cb 0.39 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2osu h LEU 145 CO -0.25 1.25 0.13 -0.33 0.09 0.00 0.00 178.44 179.33 2osu h GLU 146 N 0.55 0.74 0.07 1.13 4.39 -0.82 0.11 114.58 120.74 2osu h GLU 146 Ca -0.01 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2osu h GLU 146 Cb 1.21 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2osu h GLU 146 CO 0.13 0.66 -0.03 0.35 -1.16 0.00 0.00 179.01 178.95 2osu h PHE 147 N 0.72 -0.09 -0.94 4.33 3.57 -0.91 -0.71 116.94 122.90 2osu h PHE 147 Ca 0.16 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2osu h PHE 147 Cb 0.25 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2osu h PHE 147 CO 0.01 0.02 0.62 1.25 -2.23 0.00 0.00 178.31 177.98 2osu h LEU 148 N -0.17 1.04 -0.97 0.59 5.85 -0.89 -2.09 115.31 118.68 2osu h LEU 148 Ca -0.01 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2osu h LEU 148 Cb 0.14 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2osu h LEU 148 CO 0.02 0.72 -0.40 1.88 -0.34 0.00 0.00 178.44 180.32 2osu h TYR 149 N 1.21 0.26 -0.30 1.25 0.05 -0.69 -3.03 116.97 115.72 2osu h TYR 149 Ca 0.37 -0.07 -0.11 0.00 0.05 0.00 0.00 58.73 58.97 2osu h TYR 149 Cb -0.04 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2osu h TYR 149 CO -0.01 0.60 -0.25 0.66 -1.05 0.00 0.00 178.16 178.11 2osu h SER 150 N 0.19 0.60 0.00 3.88 4.64 -0.47 -0.33 113.55 122.06 2osu h SER 150 Ca 0.02 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2osu h SER 150 Cb 0.80 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2osu h SER 150 CO 0.06 0.84 0.00 0.52 -0.87 0.00 0.00 176.83 177.39 2osu n VAL 151 N -4.11 0.20 0.00 0.95 0.31 -0.91 -2.17 118.33 112.60 2osu n VAL 151 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2osu n VAL 151 Cb 0.43 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2osu n VAL 151 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2osu n GLU 153 N 0.57 0.00 0.22 5.55 2.13 -0.14 -2.41 120.64 126.57 2osu n GLU 153 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 2osu n GLU 153 Cb 0.15 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.37 2osu n GLU 153 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 2osu h THR 154 N 0.00 1.12 0.03 6.31 1.35 -1.70 0.21 112.91 120.22 2osu h THR 154 Ca 0.00 -0.57 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2osu h THR 154 Cb 0.00 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2osu h THR 154 CO 0.00 0.16 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.35 2osu h LEU 155 N 0.01 -0.03 -0.43 3.87 3.38 -1.78 -3.40 115.31 116.94 2osu h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2osu h LEU 155 Cb 0.29 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2osu h LEU 155 CO 0.02 0.36 -0.45 2.30 0.09 0.00 0.00 178.44 180.76 2osu n ILE 156 N -4.26 0.00 -0.82 1.22 -5.35 -1.24 -4.89 119.36 104.02 2osu n ILE 156 Ca -0.00 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2osu n ILE 156 Cb 0.02 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2osu n ILE 156 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2osu n GLY 157 N 1.41 0.78 3.24 3.28 0.00 0.73 -5.01 105.19 109.62 2osu n GLY 157 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2osu n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osu s LYS 158 N -0.18 0.79 -0.08 1.61 -2.85 -1.24 -4.98 119.74 112.81 2osu s LYS 158 Ca 0.00 -0.55 -0.30 0.00 -1.00 0.00 0.00 55.97 54.13 2osu s LYS 158 Cb 0.00 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 2osu s LYS 158 CO 0.00 -0.25 1.52 0.50 0.10 0.00 0.00 175.35 177.22 2osu s ARG 159 N -2.62 4.20 0.52 1.78 3.52 -1.26 -3.96 118.95 121.13 2osu s ARG 159 Ca -0.05 2.02 -0.21 0.00 -0.13 0.00 0.00 55.73 57.36 2osu s ARG 159 Cb -0.01 -3.89 -0.06 0.00 -1.56 0.00 0.00 34.95 29.43 2osu s ARG 159 CO -0.04 -0.79 1.17 -1.25 -0.81 0.00 0.00 175.30 173.59 2osu s PRO 160 N 3.76 3.45 -0.13 5.12 0.04 -1.26 -5.04 135.00 140.94 2osu s PRO 160 Ca 0.67 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 63.32 2osu s PRO 160 Cb -0.30 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2osu s PRO 160 CO 0.25 -0.80 0.35 0.50 0.04 0.00 0.00 177.00 177.34 2osu s ARG 161 N -3.02 4.21 -0.19 4.56 3.52 -1.26 -4.94 118.95 121.83 2osu s ARG 161 Ca 0.70 0.23 -0.23 0.00 -0.13 0.00 0.00 55.73 56.29 2osu s ARG 161 Cb -0.28 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 2osu s ARG 161 CO 0.32 0.29 0.73 0.42 -0.81 0.00 0.00 175.30 176.25 2osu s ILE 162 N 0.27 4.95 -0.81 4.11 -1.09 -1.26 -0.48 121.20 126.89 2osu s ILE 162 Ca 0.20 1.40 -0.26 0.00 -2.23 0.00 0.00 60.65 59.76 2osu s ILE 162 Cb -0.14 -4.04 0.02 0.00 -1.58 0.00 0.00 42.46 36.72 2osu s ILE 162 CO 0.07 0.06 1.47 -2.28 -1.23 0.00 0.00 174.94 173.03 2osu s HIS 163 N 2.07 2.21 0.27 3.97 5.65 -0.58 -4.87 115.29 124.02 2osu s HIS 163 Ca 0.33 -0.08 0.02 0.00 0.25 0.00 0.00 55.06 55.59 2osu s HIS 163 Cb -0.16 -4.52 0.37 0.00 -1.18 0.00 0.00 32.58 27.09 2osu s HIS 163 CO 0.11 -2.05 1.68 0.93 -0.65 0.00 0.00 174.74 174.76 2osu h GLU 164 N 10.82 0.44 0.06 2.88 4.39 -1.94 -1.08 114.58 130.16 2osu h GLU 164 Ca -0.12 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.41 2osu h GLU 164 Cb 1.05 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.64 2osu h GLU 164 CO 1.31 0.72 -0.52 1.49 -1.16 0.00 0.00 179.01 180.85 2osu h GLU 165 N 0.38 -0.68 -0.49 2.33 4.81 -2.00 -0.44 114.58 118.49 2osu h GLU 165 Ca 0.05 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2osu h GLU 165 Cb 0.76 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 2osu h GLU 165 CO 0.06 -0.45 0.17 0.28 -0.73 0.00 0.00 179.01 178.33 2osu h VAL 166 N -0.70 0.82 -0.34 0.32 2.07 -1.86 -2.55 116.25 114.01 2osu h VAL 166 Ca 0.01 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2osu h VAL 166 Cb 0.74 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2osu h VAL 166 CO -0.32 0.06 0.06 0.15 0.02 0.00 0.00 177.57 177.54 2osu h PHE 167 N 0.34 0.09 -0.33 1.57 3.57 -0.87 -1.44 116.94 119.87 2osu h PHE 167 Ca 0.24 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 2osu h PHE 167 Cb 0.26 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2osu h PHE 167 CO -0.17 0.01 -0.35 0.00 -2.23 0.00 0.00 178.31 175.57 2osu h ARG 168 N 0.17 0.75 0.00 1.11 3.08 -0.93 0.11 114.38 118.68 2osu h ARG 168 Ca 0.16 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 2osu h ARG 168 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2osu h ARG 168 CO -0.22 0.98 -0.45 0.66 -1.07 0.00 0.00 179.97 179.87 2osu h SER 169 N 0.63 0.00 -0.17 7.04 4.64 -1.28 -1.91 113.55 122.50 2osu h SER 169 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 2osu h SER 169 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2osu h SER 169 CO 0.08 0.45 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.93 2osu h GLU 170 N 0.00 0.46 -0.89 4.77 5.08 -0.96 -3.27 114.58 119.77 2osu h GLU 170 Ca -0.00 -0.26 0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2osu h GLU 170 Cb 0.95 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.16 2osu h GLU 170 CO 0.06 0.84 0.58 2.35 -1.00 0.00 0.00 179.01 181.84 2osu h TRP 171 N 0.10 0.98 0.00 4.33 2.91 -0.41 -2.00 115.95 121.86 2osu h TRP 171 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2osu h TRP 171 Cb 0.78 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 2osu h TRP 171 CO 0.09 0.47 -0.19 0.93 -1.03 0.00 0.00 178.44 178.70 2osu h GLU 172 N 0.93 0.00 -0.05 2.65 5.08 -1.45 -3.33 114.58 118.40 2osu h GLU 172 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2osu h GLU 172 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2osu h GLU 172 CO -0.17 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.09 2osu n THR 173 N -2.97 1.26 -1.00 1.13 -2.24 -1.07 -4.86 114.28 104.54 2osu n THR 173 Ca 0.03 -1.33 -0.16 0.00 -2.27 0.00 0.00 64.05 60.33 2osu n THR 173 Cb 0.53 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2osu n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2osu n ALA 174 N -0.59 5.50 -0.13 6.98 0.00 -0.78 -4.58 120.51 126.91 2osu n ALA 174 Ca 0.06 -1.76 -0.06 0.00 0.00 0.00 0.00 53.44 51.68 2osu n ALA 174 Cb 0.39 -1.68 0.03 0.00 0.00 0.00 0.00 19.45 18.19 2osu n ALA 174 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2osu h HIS 175 N 2.06 0.39 0.04 0.00 3.86 -1.89 -1.29 115.15 118.34 2osu h HIS 175 Ca 0.25 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2osu h HIS 175 Cb 0.98 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 2osu h HIS 175 CO 1.05 0.20 -0.06 -0.09 0.86 0.00 0.00 177.93 179.90 2osu h ARG 176 N 0.43 -0.12 -0.56 2.45 2.43 -2.00 -0.54 114.38 116.48 2osu h ARG 176 Ca 0.18 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2osu h ARG 176 Cb 0.09 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2osu h ARG 176 CO -0.13 -0.08 0.20 -0.91 -1.51 0.00 0.00 179.97 177.55 2osu h ASN 177 N -0.12 0.76 -0.64 -3.80 2.35 -1.90 -2.07 115.58 110.16 2osu h ASN 177 Ca 0.01 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2osu h ASN 177 Cb 0.12 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2osu h ASN 177 CO -0.03 0.70 0.26 0.03 -1.65 0.00 0.00 177.43 176.75 2osu h ARG 178 N 0.81 0.95 -0.11 0.81 3.08 -1.05 0.13 114.38 119.01 2osu h ARG 178 Ca 0.19 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2osu h ARG 178 Cb 0.20 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 2osu h ARG 178 CO -0.01 0.79 -0.16 0.00 -1.07 0.00 0.00 179.97 179.52 2osu h ALA 179 N 1.11 -0.11 0.02 0.04 0.00 -0.68 -0.62 119.26 119.03 2osu h ALA 179 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2osu h ALA 179 Cb 0.19 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2osu h ALA 179 CO -0.02 -0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 178.53 2osu h LEU 180 N -0.22 -0.03 -0.82 0.00 3.38 -1.34 -1.25 115.31 115.04 2osu h LEU 180 Ca 0.09 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2osu h LEU 180 Cb 0.34 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2osu h LEU 180 CO -0.24 0.00 0.50 0.00 0.09 0.00 0.00 178.44 178.79 2osu h ALA 181 N 0.93 1.14 -0.21 1.53 0.00 -0.82 0.15 119.26 121.97 2osu h ALA 181 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2osu h ALA 181 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2osu h ALA 181 CO 0.01 0.21 -0.30 1.88 0.00 0.00 0.00 179.25 181.04 2osu h TYR 182 N 0.89 0.48 -0.14 0.00 0.05 -0.93 -0.73 116.97 116.59 2osu h TYR 182 Ca 0.37 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 2osu h TYR 182 Cb 0.21 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2osu h TYR 182 CO -0.04 0.68 0.08 -0.92 -1.05 0.00 0.00 178.16 176.91 2osu h TYR 183 N 0.37 0.20 -0.36 4.88 5.03 -0.34 0.60 116.97 127.35 2osu h TYR 183 Ca 0.05 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 2osu h TYR 183 Cb 0.72 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 2osu h TYR 183 CO 0.02 0.19 0.14 -0.07 -1.32 0.00 0.00 178.16 177.12 2osu h LEU 184 N 0.15 0.45 -0.15 2.82 4.07 -0.56 -0.74 115.31 121.35 2osu h LEU 184 Ca 0.05 -0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 2osu h LEU 184 Cb 0.06 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 41.69 2osu h LEU 184 CO -0.01 0.42 -0.65 0.50 -1.08 0.00 0.00 178.44 177.62 2osu h LYS 185 N 0.51 0.71 -0.02 1.13 1.63 -0.85 0.58 116.57 120.25 2osu h LYS 185 Ca 0.13 -0.56 0.03 0.00 -0.85 0.00 0.00 60.65 59.40 2osu h LYS 185 Cb 0.10 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 2osu h LYS 185 CO -0.01 1.17 -0.25 1.49 -3.45 0.00 0.00 179.45 178.40 2osu h GLU 186 N 0.41 -0.37 -0.09 1.90 4.57 -0.64 -2.48 114.58 117.89 2osu h GLU 186 Ca -0.04 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2osu h GLU 186 Cb 1.28 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2osu h GLU 186 CO 0.14 -0.24 0.00 0.25 -1.18 0.00 0.00 179.01 177.97 2osu n THR 187 N -5.37 0.11 -2.63 0.32 -2.24 -0.30 -4.90 114.28 99.27 2osu n THR 187 Ca -0.04 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2osu n THR 187 Cb 0.29 0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 2osu n THR 187 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2osu n ASN 188 N -0.29 -3.88 -0.58 3.42 4.05 -0.63 -4.40 115.26 112.96 2osu n ASN 188 Ca 0.08 -0.14 0.05 0.00 0.45 0.00 0.00 54.58 55.02 2osu n ASN 188 Cb 0.11 -2.78 0.15 0.00 1.23 0.00 0.00 39.78 38.49 2osu n ASN 188 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2osu n PHE 189 N -3.90 0.46 -4.30 1.20 3.72 0.19 -4.91 117.46 109.92 2osu n PHE 189 Ca -0.06 -0.55 -0.34 0.00 -0.05 0.00 0.00 57.45 56.45 2osu n PHE 189 Cb 0.56 -0.06 -0.14 0.00 -0.94 0.00 0.00 39.48 38.90 2osu n PHE 189 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2osu s LEU 190 N -1.23 2.90 -0.32 4.37 2.96 -1.04 -4.60 118.68 121.72 2osu s LEU 190 Ca 0.23 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.88 2osu s LEU 190 Cb 0.13 -1.70 0.61 0.00 0.50 0.00 0.00 46.19 45.73 2osu s LEU 190 CO 0.13 0.08 1.70 -0.62 -1.32 0.00 0.00 176.35 176.32 2osu n GLU 191 N 4.11 2.86 -3.61 1.98 -0.58 -1.26 -4.86 120.64 119.28 2osu n GLU 191 Ca -0.18 -2.59 -0.10 0.00 -0.42 0.00 0.00 57.16 53.87 2osu n GLU 191 Cb 0.52 -2.05 0.01 0.00 -0.57 0.00 0.00 31.44 29.35 2osu n GLU 191 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2osu n ALA 192 N -0.39 -1.23 -1.92 0.62 0.00 -1.26 -4.79 120.51 111.54 2osu n ALA 192 Ca 0.41 -1.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.26 2osu n ALA 192 Cb 1.34 1.01 -0.06 0.00 0.00 0.00 0.00 19.45 21.74 2osu n ALA 192 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2osu s GLU 193 N -2.28 4.11 0.12 0.00 0.41 -1.26 -4.91 118.70 114.90 2osu s GLU 193 Ca 0.18 0.95 -0.24 0.00 -0.41 0.00 0.00 54.97 55.45 2osu s GLU 193 Cb -0.03 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 30.03 2osu s GLU 193 CO 0.13 -0.02 1.66 0.28 -0.49 0.00 0.00 175.26 176.82 2osu h VAL 194 N 1.74 0.53 -0.64 2.63 2.07 -1.99 -0.01 116.25 120.58 2osu h VAL 194 Ca -0.48 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 2osu h VAL 194 Cb 1.18 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2osu h VAL 194 CO 0.62 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 177.98 2osu h GLU 195 N -0.29 1.04 -0.22 1.57 4.39 -1.99 0.11 114.58 119.19 2osu h GLU 195 Ca 0.07 -0.27 0.03 0.00 0.34 0.00 0.00 59.36 59.53 2osu h GLU 195 Cb 0.39 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2osu h GLU 195 CO -0.22 0.96 0.05 1.49 -1.16 0.00 0.00 179.01 180.13 2osu h GLU 196 N 0.98 0.13 -0.23 2.33 4.81 -1.92 -1.81 114.58 118.88 2osu h GLU 196 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2osu h GLU 196 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2osu h GLU 196 CO 0.01 0.09 0.15 1.15 -0.73 0.00 0.00 179.01 179.67 2osu h THR 197 N 0.14 1.07 -0.77 0.32 2.02 -0.57 -2.59 112.91 112.52 2osu h THR 197 Ca 0.10 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2osu h THR 197 Cb 0.09 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 2osu h THR 197 CO -0.13 0.07 0.43 -0.07 0.37 0.00 0.00 175.52 176.18 2osu h LEU 198 N 0.30 0.61 -0.04 2.58 -0.00 -0.63 -0.73 115.31 117.40 2osu h LEU 198 Ca 0.08 0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2osu h LEU 198 Cb -0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2osu h LEU 198 CO -0.02 0.36 0.02 -0.08 -0.00 0.00 0.00 178.44 178.72 2osu h GLU 199 N 0.74 0.05 0.07 1.13 4.81 -1.14 0.30 114.58 120.54 2osu h GLU 199 Ca 0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2osu h GLU 199 Cb 0.32 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2osu h GLU 199 CO -0.23 0.10 -0.05 0.28 -0.73 0.00 0.00 179.01 178.37 2osu h VAL 200 N -0.01 0.88 -0.16 0.32 2.07 -1.25 -1.35 116.25 116.76 2osu h VAL 200 Ca 0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2osu h VAL 200 Cb 0.06 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2osu h VAL 200 CO -0.00 0.00 0.10 0.22 0.02 0.00 0.00 177.57 177.90 2osu h TYR 201 N -0.13 0.20 0.00 1.57 5.03 -0.99 -1.17 116.97 121.49 2osu h TYR 201 Ca -0.00 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2osu h TYR 201 Cb 0.11 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2osu h TYR 201 CO -0.09 0.16 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.61 2osu h LEU 202 N 0.18 0.00 0.09 2.82 3.38 -0.38 -2.47 115.31 118.94 2osu h LEU 202 Ca 0.06 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 2osu h LEU 202 Cb 0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 2osu h LEU 202 CO -0.01 0.24 -1.03 0.11 0.09 0.00 0.00 178.44 177.83 2osu h LYS 203 N 0.00 0.54 -0.63 1.13 1.79 -0.83 -2.83 116.57 115.73 2osu h LYS 203 Ca -0.00 -0.70 0.00 0.00 -2.18 0.00 0.00 60.65 57.77 2osu h LYS 203 Cb 0.61 0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 2osu h LYS 203 CO 0.03 1.30 0.41 -0.56 -1.08 0.00 0.00 179.45 179.55 2osu h GLN 204 N 0.10 0.84 -0.29 3.15 3.07 -1.11 -2.20 115.11 118.67 2osu h GLN 204 Ca -0.15 -0.06 0.09 0.00 0.09 0.00 0.00 58.65 58.61 2osu h GLN 204 Cb 1.73 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 29.10 2osu h GLN 204 CO 0.20 0.57 0.23 0.00 0.09 0.00 0.00 178.83 179.92 2osu s ALA 206 N -4.92 3.43 0.02 0.00 0.00 -0.83 -1.06 121.76 118.40 2osu s ALA 206 Ca -0.05 -2.24 -0.05 0.00 0.00 0.00 0.00 51.96 49.62 2osu s ALA 206 Cb 0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2osu s ALA 206 CO 0.66 -2.32 0.08 -1.21 0.00 0.00 0.00 175.76 172.98 2osu s GLU 208 N 2.60 0.47 0.26 0.00 2.02 0.37 -1.52 118.70 122.90 2osu s GLU 208 Ca 0.11 -0.56 -0.21 0.00 0.02 0.00 0.00 54.97 54.33 2osu s GLU 208 Cb -0.25 0.19 0.03 0.00 0.10 0.00 0.00 34.13 34.20 2osu s GLU 208 CO 0.06 -0.11 0.69 -1.54 0.02 0.00 0.00 175.26 174.39 2osu s SER 209 N -1.62 -0.29 0.54 -0.19 1.04 0.41 -4.57 113.70 109.03 2osu s SER 209 Ca -0.12 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.81 2osu s SER 209 Cb -0.06 0.71 0.05 0.00 0.10 0.00 0.00 66.02 66.81 2osu s SER 209 CO -0.01 -1.29 0.44 0.35 0.98 0.00 0.00 173.24 173.71 2osu n THR 210 N -0.44 0.00 0.19 2.02 -2.24 -1.26 -1.09 114.28 111.45 2osu n THR 210 Ca -0.06 -2.12 0.08 0.00 -2.27 0.00 0.00 64.05 59.68 2osu n THR 210 Cb 0.60 -0.08 0.59 0.00 -2.10 0.00 0.00 70.33 69.34 2osu n THR 210 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2osu h THR 211 N 0.61 1.01 -0.53 4.28 1.35 -1.76 -2.64 112.91 115.24 2osu h THR 211 Ca -0.33 -0.04 0.02 0.00 -0.55 0.00 0.00 66.41 65.50 2osu h THR 211 Cb 1.25 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2osu h THR 211 CO 0.52 0.02 0.33 -0.08 -0.25 0.00 0.00 175.52 176.06 2osu h GLU 212 N 0.13 0.64 -0.28 4.72 4.81 -1.89 -0.27 114.58 122.44 2osu h GLU 212 Ca 0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2osu h GLU 212 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2osu h GLU 212 CO -0.01 0.42 0.04 -0.44 -0.73 0.00 0.00 179.01 178.29 2osu h ASP 213 N 0.66 0.45 0.23 1.04 3.32 -1.86 -2.10 116.42 118.16 2osu h ASP 213 Ca 0.21 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2osu h ASP 213 Cb -0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2osu h ASP 213 CO -0.08 0.60 -0.45 0.16 -1.72 0.00 0.00 179.24 177.76 2osu h ILE 214 N 0.28 1.32 -0.89 0.35 3.07 -1.52 -2.50 117.51 117.61 2osu h ILE 214 Ca 0.08 -1.61 0.01 0.00 1.55 0.00 0.00 64.86 64.90 2osu h ILE 214 Cb 0.35 1.73 -0.05 0.00 -0.27 0.00 0.00 36.82 38.58 2osu h ILE 214 CO 0.01 0.48 0.59 0.00 -1.05 0.00 0.00 178.15 178.18 2osu h ALA 215 N 1.31 1.14 -0.35 0.16 0.00 -0.85 -1.04 119.26 119.63 2osu h ALA 215 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2osu h ALA 215 Cb 0.88 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2osu h ALA 215 CO 0.07 0.51 0.15 1.25 0.00 0.00 0.00 179.25 181.23 2osu h LEU 216 N 1.19 0.48 -0.74 0.00 5.85 -1.14 -1.34 115.31 119.60 2osu h LEU 216 Ca 0.33 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2osu h LEU 216 Cb -0.11 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2osu h LEU 216 CO -0.08 0.49 0.24 0.40 -0.34 0.00 0.00 178.44 179.15 2osu h ILE 217 N 0.43 1.26 -0.59 4.05 2.04 -1.30 -2.12 117.51 121.28 2osu h ILE 217 Ca 0.12 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 65.16 2osu h ILE 217 Cb 0.16 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2osu h ILE 217 CO -0.01 0.36 0.23 1.23 0.00 0.00 0.00 178.15 179.96 2osu h GLY 218 N 1.10 0.83 1.02 5.37 0.00 -1.05 -1.74 103.07 108.60 2osu h GLY 218 Ca 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 2osu h GLY 218 CO -0.01 0.00 0.22 -2.00 0.00 0.00 0.00 176.54 174.75 2osu h LEU 219 N 0.42 0.94 -0.20 3.11 5.85 -0.88 0.01 115.31 124.57 2osu h LEU 219 Ca 0.29 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2osu h LEU 219 Cb 0.34 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2osu h LEU 219 CO -0.28 0.89 0.11 0.40 -0.34 0.00 0.00 178.44 179.22 2osu h ILE 220 N 0.95 1.10 -0.74 4.05 2.04 -1.19 -1.81 117.51 121.91 2osu h ILE 220 Ca 0.21 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2osu h ILE 220 Cb 0.28 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2osu h ILE 220 CO -0.01 0.10 0.27 -0.07 0.00 0.00 0.00 178.15 178.44 2osu h LEU 221 N 0.21 1.05 -2.03 1.44 3.38 -1.14 -0.29 115.31 117.93 2osu h LEU 221 Ca 0.07 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2osu h LEU 221 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2osu h LEU 221 CO -0.01 0.95 0.13 0.00 0.09 0.00 0.00 178.44 179.60 2osu h ALA 222 N 1.13 2.12 -0.72 1.53 0.00 -0.78 -0.75 119.26 121.80 2osu h ALA 222 Ca 0.24 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2osu h ALA 222 Cb 0.25 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 2osu h ALA 222 CO -0.01 -0.22 0.24 0.72 0.00 0.00 0.00 179.25 179.98 2osu n HIS 223 N -4.42 2.42 -3.46 0.00 8.25 -0.70 -4.38 115.22 112.93 2osu n HIS 223 Ca 0.01 -1.16 -0.22 0.00 -0.26 0.00 0.00 57.72 56.09 2osu n HIS 223 Cb 0.26 -0.67 0.07 0.00 1.12 0.00 0.00 29.99 30.77 2osu n HIS 223 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2osu n ASP 224 N -0.08 -6.06 0.00 0.41 8.00 -0.29 -2.16 116.55 116.37 2osu n ASP 224 Ca 0.40 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2osu n ASP 224 Cb 1.37 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 2osu n ASP 224 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2osu n GLY 225 N -1.86 0.88 3.72 0.44 0.00 -0.19 -3.67 105.19 104.51 2osu n GLY 225 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2osu n GLY 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2osu s TYR 226 N -2.62 3.59 -0.45 1.61 5.04 -0.92 -1.11 117.35 122.50 2osu s TYR 226 Ca 0.00 1.21 -0.21 0.00 -2.44 0.00 0.00 57.07 55.63 2osu s TYR 226 Cb 0.00 -2.75 0.03 0.00 0.35 0.00 0.00 41.96 39.58 2osu s TYR 226 CO 0.00 0.14 0.66 -1.58 -1.34 0.00 0.00 175.55 173.42 2osu s HIS 227 N 0.63 3.05 -1.42 4.97 5.65 0.21 -4.49 115.29 123.89 2osu s HIS 227 Ca 0.35 -0.07 0.29 0.00 0.25 0.00 0.00 55.06 55.89 2osu s HIS 227 Cb -0.18 -3.40 1.37 0.00 -1.18 0.00 0.00 32.58 29.19 2osu s HIS 227 CO 0.17 -0.90 1.96 -0.35 -0.65 0.00 0.00 174.74 174.97 2osu n PRO 228 N 6.32 0.43 -0.07 2.88 -0.05 -1.26 -0.14 135.00 143.10 2osu n PRO 228 Ca -0.02 -0.06 -0.21 0.00 -0.05 0.00 0.00 63.50 63.16 2osu n PRO 228 Cb 0.48 -1.50 -0.12 0.00 -0.05 0.00 0.00 33.50 32.31 2osu n PRO 228 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 175.50 176.27 2osu h ILE 229 N 0.16 0.91 0.00 0.52 5.03 -1.91 -3.38 117.51 118.83 2osu h ILE 229 Ca 0.00 -2.23 0.00 0.00 -0.12 0.00 0.00 64.86 62.51 2osu h ILE 229 Cb 0.34 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.48 2osu h ILE 229 CO 0.00 0.46 -0.32 0.03 -0.68 0.00 0.00 178.15 177.64 2osu h ARG 230 N -0.76 0.00 -5.74 2.37 3.08 -1.98 -3.48 114.38 107.87 2osu h ARG 230 Ca -0.34 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.37 2osu h ARG 230 Cb 1.46 0.00 0.15 0.00 0.08 0.00 0.00 29.97 31.65 2osu h ARG 230 CO -0.13 0.00 -0.81 0.72 -1.07 0.00 0.00 179.97 178.68 2osu n HIS 231 N -2.46 -2.17 -4.04 3.04 8.25 0.80 -5.03 115.22 113.62 2osu n HIS 231 Ca 0.04 0.88 -0.11 0.00 -0.26 0.00 0.00 57.72 58.27 2osu n HIS 231 Cb 0.47 -4.67 -0.11 0.00 1.12 0.00 0.00 29.99 26.80 2osu n HIS 231 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2osu s GLU 232 N -5.34 0.46 -0.33 -0.41 2.02 -1.19 -4.98 118.70 108.93 2osu s GLU 232 Ca 0.11 -0.76 -0.27 0.00 0.02 0.00 0.00 54.97 54.07 2osu s GLU 232 Cb -0.02 -0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.14 2osu s GLU 232 CO 0.76 -0.01 0.97 -1.14 0.02 0.00 0.00 175.26 175.86 2osu s GLN 233 N -1.81 3.99 -0.05 1.61 2.00 -1.26 -0.62 119.66 123.52 2osu s GLN 233 Ca -0.10 0.84 0.08 0.00 -2.00 0.00 0.00 55.36 54.18 2osu s GLN 233 Cb -0.08 -3.75 -0.12 0.00 0.80 0.00 0.00 33.01 29.86 2osu s GLN 233 CO -0.01 -0.86 0.11 1.33 -0.50 0.00 0.00 175.29 175.36 2osu n VAL 234 N 5.81 0.29 -4.95 1.34 0.24 -0.26 -4.92 118.33 115.88 2osu n VAL 234 Ca 0.09 -0.27 -0.27 0.00 -2.04 0.00 0.00 64.34 61.84 2osu n VAL 234 Cb 0.48 -0.26 -0.16 0.00 -1.47 0.00 0.00 33.84 32.42 2osu n VAL 234 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2osu s ILE 235 N -2.39 1.58 0.40 1.34 1.01 -1.00 -5.04 121.20 117.10 2osu s ILE 235 Ca -0.04 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 2osu s ILE 235 Cb 0.04 -1.34 -0.10 0.00 0.01 0.00 0.00 42.46 41.06 2osu s ILE 235 CO 0.34 0.45 1.26 -2.65 0.00 0.00 0.00 174.94 174.35 2osu n PRO 236 N 3.00 1.95 -0.29 2.79 -0.02 -1.26 -4.33 135.00 136.83 2osu n PRO 236 Ca -0.17 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2osu n PRO 236 Cb 0.53 -2.35 0.27 0.00 -0.02 0.00 0.00 33.50 31.93 2osu n PRO 236 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2osu h LYS 237 N 2.17 0.36 0.00 -0.52 3.64 -1.94 -1.75 116.57 118.53 2osu h LYS 237 Ca -0.47 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.76 2osu h LYS 237 Cb 1.29 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2osu h LYS 237 CO 0.60 0.24 -0.59 0.38 -2.27 0.00 0.00 179.45 177.81 2osu h ASP 238 N 0.37 0.00 -0.32 4.20 3.04 -1.90 -1.14 116.42 120.67 2osu h ASP 238 Ca 0.52 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 54.18 2osu h ASP 238 Cb 0.96 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.24 2osu h ASP 238 CO -0.52 0.59 -0.30 0.58 -2.04 0.00 0.00 179.24 177.55 2osu h VAL 239 N 0.00 1.29 0.10 4.15 2.07 -1.71 -2.46 116.25 119.70 2osu h VAL 239 Ca -0.01 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2osu h VAL 239 Cb 1.15 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2osu h VAL 239 CO 0.08 0.48 -0.05 0.00 0.02 0.00 0.00 177.57 178.09 2osu h ALA 240 N 0.73 -0.14 -0.52 1.67 0.00 -0.96 0.34 119.26 120.39 2osu h ALA 240 Ca 0.05 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2osu h ALA 240 Cb 0.88 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 2osu h ALA 240 CO 0.08 -0.54 -0.36 0.87 0.00 0.00 0.00 179.25 179.30 2osu h LYS 241 N -0.22 -0.21 -0.44 0.00 1.79 -1.31 -0.72 116.57 115.47 2osu h LYS 241 Ca -0.01 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 2osu h LYS 241 Cb 0.18 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 2osu h LYS 241 CO 0.02 -0.14 0.13 1.25 -1.08 0.00 0.00 179.45 179.64 2osu h LEU 242 N -0.22 0.11 -0.19 2.94 5.85 -1.30 -1.16 115.31 121.34 2osu h LEU 242 Ca 0.20 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2osu h LEU 242 Cb 0.55 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2osu h LEU 242 CO -0.63 0.09 -0.10 0.00 -0.34 0.00 0.00 178.44 177.47 2osu h ALA 243 N 1.30 0.06 -0.55 1.25 0.00 -0.25 -2.47 119.26 118.59 2osu h ALA 243 Ca 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2osu h ALA 243 Cb 0.22 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2osu h ALA 243 CO -0.23 -0.53 0.23 0.87 0.00 0.00 0.00 179.25 179.59 2osu h LYS 244 N -0.08 0.79 -0.65 0.00 1.57 -0.89 -2.66 116.57 114.65 2osu h LYS 244 Ca 0.10 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2osu h LYS 244 Cb 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2osu h LYS 244 CO -0.24 0.65 0.35 0.00 -0.57 0.00 0.00 179.45 179.63 2osu h ALA 245 N 1.47 0.83 0.00 3.86 0.00 -1.06 0.15 119.26 124.51 2osu h ALA 245 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2osu h ALA 245 Cb 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2osu h ALA 245 CO -0.02 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2osu n LEU 246 N -4.52 1.25 0.00 0.00 4.77 -0.95 -0.69 117.00 116.87 2osu n LEU 246 Ca 0.05 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2osu n LEU 246 Cb 0.10 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2osu n LEU 246 CO 0.37 0.21 0.00 -0.11 -1.33 0.00 0.00 177.39 176.54 2osu n LEU 248 N 0.76 0.00 0.03 2.23 -0.00 0.51 -0.00 117.00 120.53 2osu n LEU 248 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.98 2osu n LEU 248 Cb 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.54 2osu n LEU 248 CO 0.00 0.00 -0.23 0.71 -0.00 0.00 0.00 177.39 177.87 2osu h THR 249 N 0.00 0.74 0.00 1.96 1.35 -1.15 -3.42 112.91 112.39 2osu h THR 249 Ca 0.00 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2osu h THR 249 Cb 0.00 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2osu h THR 249 CO 0.00 0.42 -0.29 0.00 -0.25 0.00 0.00 175.52 175.40 2osu n GLY 251 N 0.00 2.04 0.00 0.00 0.00 -0.87 -4.87 105.19 101.49 2osu n GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2osu n GLY 251 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2osu n TYR 253 N 1.14 0.00 -0.81 1.61 4.01 -1.26 -2.81 117.16 119.05 2osu n TYR 253 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2osu n TYR 253 Cb 0.44 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.83 2osu n TYR 253 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2osu n ASN 254 N 0.00 5.30 -0.04 7.72 4.13 -1.26 -3.58 115.26 127.53 2osu n ASN 254 Ca 0.00 -2.93 0.01 0.00 1.68 0.00 0.00 54.58 53.33 2osu n ASN 254 Cb 0.00 -0.69 0.01 0.00 -1.54 0.00 0.00 39.78 37.56 2osu n ASN 254 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2osu n ALA 255 N 0.43 2.02 -0.28 5.41 0.00 -1.26 -4.85 120.51 121.98 2osu n ALA 255 Ca 0.29 -1.04 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 2osu n ALA 255 Cb 1.19 -0.03 0.10 0.00 0.00 0.00 0.00 19.45 20.70 2osu n ALA 255 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2osu h SER 256 N 0.12 0.82 -0.80 0.00 0.02 -1.87 -0.65 113.55 111.18 2osu h SER 256 Ca 0.00 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2osu h SER 256 Cb 0.52 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2osu h SER 256 CO 0.00 0.56 0.52 1.23 -1.14 0.00 0.00 176.83 178.00 2osu h GLY 257 N 0.97 1.16 1.18 -3.77 0.00 -1.85 0.01 103.07 100.77 2osu h GLY 257 Ca 0.31 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2osu h GLY 257 CO -0.11 0.35 -0.01 0.50 0.00 0.00 0.00 176.54 177.26 2osu h LYS 258 N 1.02 0.98 -0.08 4.80 1.57 -1.68 -1.29 116.57 121.89 2osu h LYS 258 Ca 0.32 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2osu h LYS 258 Cb -0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2osu h LYS 258 CO -0.10 0.97 0.02 1.88 -0.57 0.00 0.00 179.45 181.65 2osu h TYR 259 N 0.90 0.14 -0.96 -1.35 0.05 -0.94 -0.86 116.97 113.95 2osu h TYR 259 Ca 0.16 -0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.02 2osu h TYR 259 Cb 0.54 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 38.17 2osu h TYR 259 CO 0.03 0.31 0.60 0.00 -1.05 0.00 0.00 178.16 178.06 2osu h ALA 260 N 0.81 1.40 0.00 3.88 0.00 -0.77 0.18 119.26 124.76 2osu h ALA 260 Ca 0.03 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2osu h ALA 260 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2osu h ALA 260 CO 0.00 0.26 -0.89 0.00 0.00 0.00 0.00 179.25 178.62 2osu h ALA 261 N 1.49 0.45 -0.00 0.00 0.00 -1.10 -3.13 119.26 116.96 2osu h ALA 261 Ca 0.45 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2osu h ALA 261 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2osu h ALA 261 CO -0.23 1.09 -0.07 1.19 0.00 0.00 0.00 179.25 181.23 2osu n PHE 262 N -3.31 0.00 0.07 0.00 3.72 -0.34 -4.83 117.46 112.78 2osu n PHE 262 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2osu n PHE 262 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2osu n PHE 262 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2osu n VAL 263 N -0.28 0.45 -1.23 -4.37 0.31 0.43 -4.83 118.33 108.81 2osu n VAL 263 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2osu n VAL 263 Cb 0.08 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2osu n VAL 263 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2osu n GLY 264 N 2.48 0.96 3.04 2.92 0.00 0.02 -3.99 105.19 110.63 2osu n GLY 264 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2osu n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2osu s VAL 265 N -2.00 1.18 0.28 1.61 1.01 -1.26 -1.11 120.40 120.11 2osu s VAL 265 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2osu s VAL 265 Cb 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 36.38 35.19 2osu s VAL 265 CO 0.00 0.36 1.53 -2.65 0.00 0.00 0.00 175.10 174.35 2osu n PRO 266 N 3.74 2.50 -3.74 2.72 -0.02 -1.25 -4.83 135.00 134.12 2osu n PRO 266 Ca -0.22 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.01 2osu n PRO 266 Cb 0.52 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.28 2osu n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2osu s ALA 267 N -0.09 -0.88 -0.05 3.55 0.00 -1.26 -2.39 121.76 120.64 2osu s ALA 267 Ca 0.65 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 2osu s ALA 267 Cb -0.54 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2osu s ALA 267 CO 0.50 -0.24 0.02 0.21 0.00 0.00 0.00 175.76 176.24 2osu s LYS 268 N -0.92 0.35 0.34 0.00 2.47 -1.26 -4.28 119.74 116.44 2osu s LYS 268 Ca -0.10 0.18 0.05 0.00 -1.56 0.00 0.00 55.97 54.55 2osu s LYS 268 Cb -0.04 -0.75 -0.01 0.00 -1.46 0.00 0.00 37.83 35.57 2osu s LYS 268 CO 0.04 -0.28 0.49 -1.54 0.16 0.00 0.00 175.35 174.22 2osu s SER 269 N 1.87 5.99 0.07 1.43 1.04 -1.12 -4.21 113.70 118.77 2osu s SER 269 Ca 0.02 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2osu s SER 269 Cb -0.12 -1.37 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 2osu s SER 269 CO -0.04 -0.43 -0.06 -0.83 0.98 0.00 0.00 173.24 172.85 2osu s GLY 270 N -4.16 0.63 0.54 7.32 0.00 -0.82 -3.70 107.32 107.14 2osu s GLY 270 Ca 0.44 -1.13 0.36 0.00 0.00 0.00 0.00 44.72 44.39 2osu s GLY 270 CO 0.32 -1.22 2.10 -0.39 0.00 0.00 0.00 173.10 173.91 2osu h VAL 271 N 3.51 0.00 0.00 1.40 -1.51 -1.90 -0.72 116.25 117.03 2osu h VAL 271 Ca -0.35 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2osu h VAL 271 Cb 1.17 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2osu h VAL 271 CO 0.57 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.68 2osu h SER 272 N 0.00 0.00 0.00 4.19 4.64 -1.91 -3.38 113.55 117.09 2osu h SER 272 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2osu h SER 272 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2osu h SER 272 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2osu n GLY 273 N 0.70 1.56 3.82 -0.77 0.00 -0.28 -4.06 105.19 106.17 2osu n GLY 273 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2osu n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2osu s GLY 274 N -2.00 2.50 0.00 -0.02 0.00 -1.22 -0.71 107.32 105.87 2osu s GLY 274 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2osu s GLY 274 CO 0.00 0.52 0.00 1.39 0.00 0.00 0.00 173.10 175.01 2osu n ILE 275 N 0.07 0.00 0.00 0.90 5.41 0.02 -1.93 119.36 123.83 2osu n ILE 275 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2osu n ILE 275 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 2osu n ILE 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2osu n ALA 277 N -3.00 0.00 -3.28 -1.39 0.00 -0.67 -1.23 120.51 110.94 2osu n ALA 277 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2osu n ALA 277 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2osu n ALA 277 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2osu s LEU 278 N 0.00 0.10 -0.11 0.00 0.05 -1.01 -0.06 118.68 117.65 2osu s LEU 278 Ca 0.00 0.17 -0.01 0.00 0.05 0.00 0.00 54.13 54.35 2osu s LEU 278 Cb 0.00 1.97 0.03 0.00 -2.05 0.00 0.00 46.19 46.13 2osu s LEU 278 CO 0.00 -0.66 -0.07 -0.69 -0.55 0.00 0.00 176.35 174.38 2osu s VAL 279 N -2.19 0.98 0.69 1.48 1.01 -0.21 -3.89 120.40 118.27 2osu s VAL 279 Ca -0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2osu s VAL 279 Cb -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2osu s VAL 279 CO 0.00 0.34 1.07 -2.84 0.00 0.00 0.00 175.10 173.67 2osu s PRO 280 N 1.73 2.85 0.24 2.72 0.02 -1.26 -1.14 135.00 140.15 2osu s PRO 280 Ca 0.05 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.83 2osu s PRO 280 Cb -0.13 -1.97 -0.15 0.00 0.02 0.00 0.00 34.50 32.27 2osu s PRO 280 CO -0.08 -1.18 1.06 -2.30 -0.33 0.00 0.00 177.00 174.17 2osu n PRO 281 N -3.00 1.25 0.00 5.54 -0.02 -1.26 -4.29 135.00 133.23 2osu n PRO 281 Ca 0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2osu n PRO 281 Cb 0.53 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2osu n PRO 281 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2osu n SER 282 N 1.57 0.40 -3.14 2.55 3.41 -0.80 -4.91 113.62 112.70 2osu n SER 282 Ca 0.12 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.75 2osu n SER 282 Cb 0.29 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2osu n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2osu s ALA 283 N -2.00 -2.73 0.28 7.33 0.00 -1.26 -4.92 121.76 118.46 2osu s ALA 283 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2osu s ALA 283 Cb 0.00 -2.70 -0.14 0.00 0.00 0.00 0.00 23.12 20.28 2osu s ALA 283 CO 0.00 -2.09 1.20 0.94 0.00 0.00 0.00 175.76 175.81 2osu n GLN 287 N 4.77 1.72 -1.69 0.00 0.00 -1.26 -5.23 117.38 115.70 2osu n GLN 287 Ca 0.08 0.61 -0.30 0.00 -0.00 0.00 0.00 57.00 57.39 2osu n GLN 287 Cb 0.57 -2.12 0.19 0.00 0.00 0.00 0.00 30.24 28.88 2osu n GLN 287 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2osu s PRO 288 N -1.27 0.30 -1.44 3.69 0.04 -1.26 -4.94 135.00 130.12 2osu s PRO 288 Ca 0.61 -0.23 -0.01 0.00 0.04 0.00 0.00 61.00 61.41 2osu s PRO 288 Cb -0.67 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.09 2osu s PRO 288 CO 0.58 -2.67 0.38 1.19 0.04 0.00 0.00 177.00 176.51 2osu n PHE 289 N -3.99 -1.60 0.21 0.56 3.01 -1.26 -4.85 117.46 109.54 2osu n PHE 289 Ca 0.14 0.73 0.09 0.00 1.01 0.00 0.00 57.45 59.42 2osu n PHE 289 Cb 0.60 -3.57 0.34 0.00 -0.01 0.00 0.00 39.48 36.83 2osu n PHE 289 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2osu h GLN 290 N -1.81 0.00 -0.06 -1.08 3.07 -1.95 -2.56 115.11 110.72 2osu h GLN 290 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.11 2osu h GLN 290 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.94 2osu h GLN 290 CO 0.64 0.23 0.00 0.43 0.09 0.00 0.00 178.83 180.22 2osu n SER 291 N -3.28 0.69 0.00 0.06 7.64 -1.26 -1.90 113.62 115.57 2osu n SER 291 Ca 0.01 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2osu n SER 291 Cb 0.50 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2osu n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2osu n GLY 292 N 0.95 -0.34 3.57 0.23 0.00 -0.96 -4.05 105.19 104.58 2osu n GLY 292 Ca 0.16 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 2osu n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osu s GLY 294 N -1.99 2.07 -0.05 0.00 0.00 -0.65 -1.05 107.32 105.65 2osu s GLY 294 Ca 0.06 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 44.05 2osu s GLY 294 CO -0.05 -0.61 -0.21 -0.42 0.00 0.00 0.00 173.10 171.81 2osu s ILE 295 N -1.14 1.78 -0.13 0.90 1.01 0.91 -1.09 121.20 123.44 2osu s ILE 295 Ca 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2osu s ILE 295 Cb -0.12 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.86 2osu s ILE 295 CO 0.11 0.50 -0.12 -0.83 0.00 0.00 0.00 174.94 174.60 2osu s GLY 296 N -0.03 1.00 0.07 6.18 0.00 0.31 -1.68 107.32 113.18 2osu s GLY 296 Ca -0.05 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.02 2osu s GLY 296 CO 0.03 0.60 -0.25 -0.42 0.00 0.00 0.00 173.10 173.06 2osu s ILE 297 N 1.52 2.08 -0.05 0.90 1.01 -0.36 -0.24 121.20 126.04 2osu s ILE 297 Ca 0.04 -1.46 -0.01 0.00 0.00 0.00 0.00 60.65 59.22 2osu s ILE 297 Cb -0.13 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.57 2osu s ILE 297 CO -0.09 0.25 0.01 -0.47 0.00 0.00 0.00 174.94 174.64 2osu s TYR 298 N -0.89 0.49 -0.35 3.97 5.04 0.76 -0.80 117.35 125.59 2osu s TYR 298 Ca 0.11 -0.06 0.05 0.00 -2.44 0.00 0.00 57.07 54.74 2osu s TYR 298 Cb -0.10 -0.65 0.17 0.00 0.35 0.00 0.00 41.96 41.74 2osu s TYR 298 CO 0.03 -0.25 0.51 0.20 -1.34 0.00 0.00 175.55 174.70 2osu s GLY 299 N 1.72 -0.84 0.60 8.97 0.00 0.12 -0.02 107.32 117.88 2osu s GLY 299 Ca 0.01 0.15 0.31 0.00 0.00 0.00 0.00 44.72 45.19 2osu s GLY 299 CO -0.04 3.32 2.21 -0.56 0.00 0.00 0.00 173.10 178.04 2osu h PRO 300 N 7.52 0.00 -6.25 2.90 0.13 -1.71 -3.40 132.00 131.20 2osu h PRO 300 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2osu h PRO 300 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2osu h PRO 300 CO 0.17 0.00 1.19 0.00 -0.23 0.00 0.00 178.00 179.13 2osu s ALA 301 N -4.55 3.31 0.18 -0.56 0.00 -1.24 -4.31 121.76 114.59 2osu s ALA 301 Ca -0.05 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.71 2osu s ALA 301 Cb 0.15 -3.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2osu s ALA 301 CO 0.52 -1.91 0.04 0.96 0.00 0.00 0.00 175.76 175.37 2osu s ILE 302 N 5.30 3.95 0.47 0.00 -4.36 0.39 -0.52 121.20 126.43 2osu s ILE 302 Ca 0.78 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 2osu s ILE 302 Cb -0.30 -3.01 0.09 0.00 1.25 0.00 0.00 42.46 40.49 2osu s ILE 302 CO 0.32 -0.13 0.64 -0.90 0.24 0.00 0.00 174.94 175.11 2osu n ASP 303 N -0.24 0.90 0.26 4.36 5.68 0.15 -1.70 116.55 125.96 2osu n ASP 303 Ca -0.09 -1.75 0.10 0.00 -0.50 0.00 0.00 54.79 52.55 2osu n ASP 303 Cb 0.55 -0.41 0.69 0.00 -1.14 0.00 0.00 41.12 40.81 2osu n ASP 303 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2osu h GLU 304 N 0.00 0.00 0.00 0.11 4.11 -1.95 -1.16 114.58 115.69 2osu h GLU 304 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2osu h GLU 304 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2osu h GLU 304 CO 0.23 0.03 0.00 0.66 0.07 0.00 0.00 179.01 180.00 2osu n TYR 305 N -4.32 0.86 -0.15 2.06 4.01 -1.26 -4.93 117.16 113.43 2osu n TYR 305 Ca -0.03 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 2osu n TYR 305 Cb 0.11 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.21 2osu n TYR 305 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2osu n GLY 306 N 1.12 0.92 3.75 2.72 0.00 -0.44 -4.47 105.19 108.79 2osu n GLY 306 Ca 0.05 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2osu n GLY 306 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2osu s ASN 307 N -2.03 5.49 -0.11 1.61 0.02 -1.26 -4.39 114.94 114.27 2osu s ASN 307 Ca 0.00 0.09 -0.38 0.00 -1.02 0.00 0.00 52.86 51.55 2osu s ASN 307 Cb 0.00 -1.53 -0.16 0.00 0.02 0.00 0.00 41.25 39.59 2osu s ASN 307 CO 0.00 0.27 1.60 -0.24 0.02 0.00 0.00 177.10 178.75 2osu n SER 308 N 1.23 2.24 0.20 -1.22 2.88 -1.26 -0.67 113.62 117.02 2osu n SER 308 Ca -0.13 1.08 -0.08 0.00 -1.33 0.00 0.00 58.87 58.40 2osu n SER 308 Cb 0.53 -1.19 -0.04 0.00 -0.75 0.00 0.00 64.21 62.75 2osu n SER 308 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2osu h LEU 309 N 6.35 -0.47 -0.84 2.46 5.85 -1.01 -0.94 115.31 126.72 2osu h LEU 309 Ca -0.47 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 2osu h LEU 309 Cb 1.32 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2osu h LEU 309 CO 0.89 -0.19 -0.42 0.71 -0.34 0.00 0.00 178.44 179.09 2osu h THR 310 N -0.84 1.31 -0.27 1.05 1.35 -1.86 -3.06 112.91 110.60 2osu h THR 310 Ca -0.06 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2osu h THR 310 Cb 0.42 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2osu h THR 310 CO 0.09 0.48 0.17 1.23 -0.25 0.00 0.00 175.52 177.24 2osu h GLY 311 N 1.19 0.39 -1.41 5.82 0.00 -1.83 -0.37 103.07 106.85 2osu h GLY 311 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2osu h GLY 311 CO 0.07 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.37 2osu n GLY 312 N -1.10 0.00 1.67 4.60 0.00 -0.36 -1.24 105.19 108.76 2osu n GLY 312 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2osu n GLY 312 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2osu n LEU 314 N 0.60 0.00 -0.29 0.99 0.00 -0.15 -1.54 117.00 116.61 2osu n LEU 314 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 2osu n LEU 314 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 43.42 43.53 2osu n LEU 314 CO 0.00 0.00 1.18 0.25 0.00 0.00 0.00 177.39 178.82 2osu h LEU 315 N 0.00 0.81 -0.65 -1.96 5.85 -1.44 -2.39 115.31 115.52 2osu h LEU 315 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2osu h LEU 315 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2osu h LEU 315 CO 0.00 0.54 0.27 0.50 -0.34 0.00 0.00 178.44 179.42 2osu h LYS 316 N 0.95 0.97 -0.04 1.25 3.64 -1.54 -1.18 116.57 120.62 2osu h LYS 316 Ca 0.33 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2osu h LYS 316 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2osu h LYS 316 CO -0.14 0.80 0.00 1.58 -2.27 0.00 0.00 179.45 179.42 2osu n HIS 317 N -4.43 0.00 0.00 1.91 -0.00 -0.90 -1.43 115.22 110.37 2osu n HIS 317 Ca 0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.23 2osu n HIS 317 Cb 0.16 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.03 2osu n HIS 317 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2osu n ALA 319 N 0.42 0.00 -0.02 1.57 0.00 -0.45 -0.34 120.51 121.70 2osu n ALA 319 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2osu n ALA 319 Cb 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 2osu n ALA 319 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2osu h GLN 320 N 0.00 0.43 -0.17 0.00 1.08 -1.50 0.25 115.11 115.20 2osu h GLN 320 Ca 0.00 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 56.79 2osu h GLN 320 Cb 0.00 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2osu h GLN 320 CO 0.00 1.02 -0.06 1.49 -0.95 0.00 0.00 178.83 180.33 2osu h GLU 321 N -0.04 0.35 -0.28 1.46 4.57 -0.92 -3.21 114.58 116.50 2osu h GLU 321 Ca -0.04 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2osu h GLU 321 Cb 1.12 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2osu h GLU 321 CO 0.09 0.63 0.00 0.91 -1.18 0.00 0.00 179.01 179.47 2osu n TRP 322 N -4.64 0.37 -3.76 0.92 8.01 -1.25 -4.96 117.44 112.12 2osu n TRP 322 Ca -0.05 -0.18 -0.24 0.00 -1.31 0.00 0.00 57.50 55.71 2osu n TRP 322 Cb 0.28 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.60 2osu n TRP 322 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2osu n GLU 323 N 0.59 -3.76 0.02 -0.99 1.02 -0.39 -4.72 120.64 112.41 2osu n GLU 323 Ca 0.15 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.96 2osu n GLU 323 Cb 0.36 -4.83 0.49 0.00 -0.02 0.00 0.00 31.44 27.44 2osu n GLU 323 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2osu n LEU 324 N -4.27 0.28 -4.63 -4.62 4.77 -0.06 -4.92 117.00 103.54 2osu n LEU 324 Ca -0.27 0.41 -0.48 0.00 -0.03 0.00 0.00 56.01 55.64 2osu n LEU 324 Cb 0.67 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2osu n LEU 324 CO 0.70 -0.02 1.01 -0.24 -1.33 0.00 0.00 177.39 177.51 2osu n SER 325 N -1.68 2.32 0.00 -1.43 2.88 -1.26 -4.81 113.62 109.65 2osu n SER 325 Ca 0.06 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.82 2osu n SER 325 Cb 0.36 -1.32 0.63 0.00 -0.75 0.00 0.00 64.21 63.14 2osu n SER 325 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2osu n ILE 326 N 2.63 0.04 1.22 2.46 -5.35 -0.27 -5.02 119.36 115.07 2osu n ILE 326 Ca 0.16 0.01 0.13 0.00 -0.27 0.00 0.00 62.75 62.78 2osu n ILE 326 Cb 0.25 -0.67 0.28 0.00 -1.74 0.00 0.00 39.64 37.77 2osu n ILE 326 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28