#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 -0.99 0.00 4.81 -1.26 -5.12 118.16 115.60 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 -2.82 1.64 0.28 -1.26 -5.19 120.64 113.30 2osu n GLU 3 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 2osu n GLU 3 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2osu n GLU 3 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2osu n LEU 4 N 0.00 0.00 -4.71 -1.84 4.77 -1.26 -5.13 117.00 108.83 2osu n LEU 4 Ca 0.00 -1.65 -0.35 0.00 -0.03 0.00 0.00 56.01 53.99 2osu n LEU 4 Cb 0.00 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2osu n LEU 4 CO 0.00 -0.45 -0.20 0.27 -1.33 0.00 0.00 177.39 175.68 2osu s ILE 5 N -1.55 5.22 0.37 -0.08 -5.25 -1.26 -5.09 121.20 113.56 2osu s ILE 5 Ca 0.18 0.12 -0.27 0.00 -0.99 0.00 0.00 60.65 59.69 2osu s ILE 5 Cb -0.01 -3.37 -0.09 0.00 2.95 0.00 0.00 42.46 41.94 2osu s ILE 5 CO 0.12 0.46 1.26 -0.75 -1.79 0.00 0.00 174.94 174.24 2osu s LYS 6 N 0.28 4.17 0.38 0.37 2.47 -1.26 -5.39 119.74 120.76 2osu s LYS 6 Ca 0.07 2.09 -0.06 0.00 -1.56 0.00 0.00 55.97 56.50 2osu s LYS 6 Cb -0.11 -2.88 0.09 0.00 -1.46 0.00 0.00 37.83 33.46 2osu s LYS 6 CO -0.01 -0.30 0.43 -1.91 0.16 0.00 0.00 175.35 173.73 2osu n GLU 7 N 0.43 -1.00 0.00 4.03 2.13 -1.26 -5.35 120.64 119.62 2osu n GLU 7 Ca 0.02 -0.68 0.00 0.00 0.66 0.00 0.00 57.16 57.16 2osu n GLU 7 Cb 0.44 -0.52 0.00 0.00 0.27 0.00 0.00 31.44 31.62 2osu n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2osu n ASN 13 N -3.45 0.00 0.18 4.31 4.05 -1.26 -5.37 115.26 113.72 2osu n ASN 13 Ca 0.06 0.00 0.06 0.00 0.45 0.00 0.00 54.58 55.15 2osu n ASN 13 Cb 0.21 0.00 0.56 0.00 1.23 0.00 0.00 39.78 41.77 2osu n ASN 13 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2osu h PRO 14 N 0.00 0.16 -0.09 1.20 0.11 -2.05 -1.52 132.00 129.81 2osu h PRO 14 Ca 0.00 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2osu h PRO 14 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2osu h PRO 14 CO 0.00 0.13 -0.18 0.00 -0.21 0.00 0.00 178.00 177.74 2osu h ALA 15 N 1.89 0.14 0.17 -0.75 0.00 -1.99 0.01 119.26 118.73 2osu h ALA 15 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2osu h ALA 15 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2osu h ALA 15 CO -0.01 0.07 -0.08 -0.07 0.00 0.00 0.00 179.25 179.16 2osu h LEU 16 N -0.18 -0.20 -0.54 0.00 3.38 -1.92 -2.54 115.31 113.32 2osu h LEU 16 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2osu h LEU 16 Cb 0.77 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 2osu h LEU 16 CO 0.04 -0.14 -0.28 1.56 0.09 0.00 0.00 178.44 179.71 2osu h GLN 17 N -0.23 -0.14 -0.51 1.13 4.20 -1.30 -1.52 115.11 116.74 2osu h GLN 17 Ca -0.02 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2osu h GLN 17 Cb 0.18 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2osu h GLN 17 CO 0.03 -0.09 0.34 -0.07 -0.67 0.00 0.00 178.83 178.37 2osu h LEU 18 N -0.14 0.50 -0.29 1.46 3.38 -0.84 -0.50 115.31 118.88 2osu h LEU 18 Ca 0.23 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2osu h LEU 18 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2osu h LEU 18 CO -0.62 0.35 -0.08 -0.74 0.09 0.00 0.00 178.44 177.43 2osu h HIS 19 N 0.59 0.65 -0.52 1.13 2.76 -0.88 -2.39 115.15 116.49 2osu h HIS 19 Ca 0.20 -0.14 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 2osu h HIS 19 Cb 0.08 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2osu h HIS 19 CO -0.00 0.78 -0.00 -0.44 -1.30 0.00 0.00 177.93 176.96 2osu h ASP 20 N 0.33 0.90 0.49 3.26 3.32 -0.50 -2.50 116.42 121.72 2osu h ASP 20 Ca 0.07 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.70 2osu h ASP 20 Cb 0.57 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2osu h ASP 20 CO 0.03 0.99 -0.51 -0.50 -1.72 0.00 0.00 179.24 177.53 2osu h TRP 21 N 0.78 0.03 -0.19 4.55 6.55 -1.16 -1.35 115.95 125.17 2osu h TRP 21 Ca 0.15 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.91 2osu h TRP 21 Cb 0.53 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.82 2osu h TRP 21 CO 0.04 0.53 -0.15 0.28 -1.05 0.00 0.00 178.44 178.10 2osu h VAL 22 N 0.02 1.32 -0.39 1.49 2.07 -1.33 -1.23 116.25 118.20 2osu h VAL 22 Ca -0.00 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 2osu h VAL 22 Cb 0.91 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2osu h VAL 22 CO 0.07 0.38 0.09 -0.33 0.02 0.00 0.00 177.57 177.80 2osu h GLU 23 N 0.12 0.57 -0.07 1.57 4.39 -1.30 -1.03 114.58 118.83 2osu h GLU 23 Ca 0.04 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2osu h GLU 23 Cb 0.66 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2osu h GLU 23 CO 0.04 0.53 -0.14 -0.92 -1.16 0.00 0.00 179.01 177.36 2osu h TYR 24 N 0.56 0.29 0.00 4.33 3.20 -1.21 -3.34 116.97 120.81 2osu h TYR 24 Ca 0.13 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2osu h TYR 24 Cb 0.22 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2osu h TYR 24 CO 0.01 0.74 -0.47 1.88 -1.64 0.00 0.00 178.16 178.68 2osu h TYR 25 N -0.25 0.00 -0.25 -3.82 0.05 -1.11 -3.37 116.97 108.22 2osu h TYR 25 Ca 0.00 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.84 2osu h TYR 25 Cb 0.72 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.40 2osu h TYR 25 CO 0.11 0.00 -0.11 -0.09 -1.05 0.00 0.00 178.16 177.02 2osu h ARG 26 N 0.00 -0.07 0.00 4.88 2.43 -1.30 -1.97 114.38 118.35 2osu h ARG 26 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2osu h ARG 26 Cb 0.97 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2osu h ARG 26 CO 0.00 -0.05 0.26 -1.35 -1.51 0.00 0.00 179.97 177.32 2osu h PRO 27 N -0.07 0.00 0.00 0.20 0.11 -1.77 -2.44 132.00 128.03 2osu h PRO 27 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2osu h PRO 27 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2osu h PRO 27 CO -0.30 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.68 2osu n PHE 28 N -2.46 0.00 0.19 0.65 3.01 -0.74 -3.03 117.46 115.08 2osu n PHE 28 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.47 2osu n PHE 28 Cb 0.29 -0.49 0.11 0.00 -0.01 0.00 0.00 39.48 39.37 2osu n PHE 28 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2osu n ALA 29 N -1.49 1.34 0.94 4.37 0.00 -0.92 -1.54 120.51 123.21 2osu n ALA 29 Ca 0.06 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2osu n ALA 29 Cb 0.28 -1.07 0.55 0.00 0.00 0.00 0.00 19.45 19.21 2osu n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2osu n ALA 30 N -1.35 2.14 1.04 0.00 0.00 -1.17 -3.48 120.51 117.71 2osu n ALA 30 Ca 0.02 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2osu n ALA 30 Cb 0.04 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.43 1.97 0.00 0.00 3.02 -0.59 -4.96 115.26 113.28 2osu n ASN 31 Ca 0.08 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 2osu n ASN 31 Cb 0.25 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 2osu n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2osu n GLY 32 N 1.40 6.64 3.40 7.41 0.00 -1.23 -4.99 105.19 117.82 2osu n GLY 32 Ca 0.10 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 2osu n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2osu s GLN 33 N 1.21 1.20 0.80 1.61 -0.21 -1.15 -4.88 119.66 118.25 2osu s GLN 33 Ca 0.00 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 54.52 2osu s GLN 33 Cb 0.00 0.50 0.07 0.00 1.00 0.00 0.00 33.01 34.58 2osu s GLN 33 CO 0.00 -0.49 1.13 -1.54 -2.12 0.00 0.00 175.29 172.26 2osu s SER 34 N -2.83 4.50 0.08 5.90 1.04 -1.25 0.71 113.70 121.86 2osu s SER 34 Ca 0.05 1.06 -0.31 0.00 0.48 0.00 0.00 55.95 57.24 2osu s SER 34 Cb 0.01 -1.72 -0.09 0.00 0.10 0.00 0.00 66.02 64.32 2osu s SER 34 CO -0.09 -1.94 1.69 0.00 0.98 0.00 0.00 173.24 173.88 2osu s ALA 35 N -3.33 3.70 -0.05 5.32 0.00 -1.26 -4.86 121.76 121.28 2osu s ALA 35 Ca 0.61 1.26 -0.20 0.00 0.00 0.00 0.00 51.96 53.63 2osu s ALA 35 Cb -0.13 -3.71 -0.31 0.00 0.00 0.00 0.00 23.12 18.97 2osu s ALA 35 CO 0.52 -1.12 0.83 -0.91 0.00 0.00 0.00 175.76 175.08 2osu h ASN 36 N 8.35 0.48 0.39 0.00 4.21 -1.93 -2.16 115.58 124.92 2osu h ASN 36 Ca -0.43 -0.93 -0.02 0.00 1.21 0.00 0.00 56.30 56.12 2osu h ASN 36 Cb 1.20 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2osu h ASN 36 CO 0.93 1.47 -0.11 0.10 -1.29 0.00 0.00 177.43 178.53 2osu h TYR 37 N -0.31 0.00 -3.35 1.19 -0.00 -2.01 -3.25 116.97 109.24 2osu h TYR 37 Ca -0.19 0.00 -0.71 0.00 -0.00 0.00 0.00 58.73 57.83 2osu h TYR 37 Cb 1.72 0.00 -0.20 0.00 -0.00 0.00 0.00 36.73 38.24 2osu h TYR 37 CO 0.18 0.11 -0.18 0.42 -0.00 0.00 0.00 178.16 178.69 2osu s ILE 38 N -4.17 5.08 0.29 -0.90 1.01 -1.26 -4.98 121.20 116.26 2osu s ILE 38 Ca -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2osu s ILE 38 Cb 0.13 -4.16 0.24 0.00 0.01 0.00 0.00 42.46 38.68 2osu s ILE 38 CO 0.58 -0.61 1.94 -0.65 0.00 0.00 0.00 174.94 176.20 2osu h PRO 39 N 8.83 1.05 0.00 2.79 0.11 -1.87 -1.53 132.00 141.38 2osu h PRO 39 Ca -0.28 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2osu h PRO 39 Cb 1.11 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2osu h PRO 39 CO 0.88 0.74 0.00 0.00 -0.21 0.00 0.00 178.00 179.41 2osu h ALA 40 N 1.45 1.00 0.07 -0.75 0.00 -1.91 -2.96 119.26 116.15 2osu h ALA 40 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.89 2osu h ALA 40 Cb -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2osu h ALA 40 CO -0.05 0.00 -1.61 -0.07 0.00 0.00 0.00 179.25 177.51 2osu h LEU 41 N 0.00 0.22 -2.59 0.00 3.38 -1.56 -3.39 115.31 111.37 2osu h LEU 41 Ca 0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2osu h LEU 41 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2osu h LEU 41 CO 0.00 1.31 0.00 0.61 0.09 0.00 0.00 178.44 180.45 2osu n GLY 42 N 1.65 1.93 0.00 0.83 0.00 -0.81 -3.15 105.19 105.64 2osu n GLY 42 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2osu n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2osu n LYS 43 N 1.09 0.02 -3.28 1.61 4.81 -1.26 -4.98 118.16 116.16 2osu n LYS 43 Ca 0.00 -0.09 -0.34 0.00 -0.87 0.00 0.00 58.31 57.01 2osu n LYS 43 Cb 0.42 -0.54 -0.06 0.00 0.02 0.00 0.00 35.03 34.87 2osu n LYS 43 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2osu s VAL 44 N -0.03 4.79 -0.29 3.15 1.01 -1.19 -5.01 120.40 122.83 2osu s VAL 44 Ca 0.00 0.83 -0.33 0.00 0.00 0.00 0.00 61.98 62.48 2osu s VAL 44 Cb 0.00 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 2osu s VAL 44 CO 0.00 0.05 2.19 -3.20 0.00 0.00 0.00 175.10 174.13 2osu n ASN 45 N 0.24 2.56 0.24 3.32 2.85 -1.26 -4.85 115.26 118.36 2osu n ASN 45 Ca -0.01 0.37 0.09 0.00 -0.11 0.00 0.00 54.58 54.92 2osu n ASN 45 Cb 0.52 -1.36 0.59 0.00 1.24 0.00 0.00 39.78 40.76 2osu n ASN 45 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2osu h ASP 46 N 13.12 0.00 -0.04 1.20 -0.00 -1.94 -3.08 116.42 125.67 2osu h ASP 46 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 2osu h ASP 46 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 2osu h ASP 46 CO 1.00 0.20 0.00 -0.24 -0.00 0.00 0.00 179.24 180.19 2osu n SER 47 N -3.81 1.31 -4.77 2.28 2.88 -1.26 -3.49 113.62 106.77 2osu n SER 47 Ca -0.02 -1.48 -0.39 0.00 -1.33 0.00 0.00 58.87 55.66 2osu n SER 47 Cb 0.30 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2osu n SER 47 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2osu s GLN 48 N -1.96 3.94 -0.21 -1.46 -0.21 -1.17 -4.92 119.66 113.68 2osu s GLN 48 Ca 0.38 2.09 -0.09 0.00 0.02 0.00 0.00 55.36 57.76 2osu s GLN 48 Cb 0.20 -2.71 0.08 0.00 1.00 0.00 0.00 33.01 31.58 2osu s GLN 48 CO 0.32 -0.49 0.46 -1.17 -2.12 0.00 0.00 175.29 172.30 2osu s LEU 49 N -2.50 -0.55 0.08 2.90 0.20 -1.25 -4.00 118.68 113.55 2osu s LEU 49 Ca 0.58 1.07 -0.08 0.00 0.69 0.00 0.00 54.13 56.39 2osu s LEU 49 Cb -0.36 1.54 -0.01 0.00 -0.43 0.00 0.00 46.19 46.93 2osu s LEU 49 CO 0.46 -0.22 0.16 -0.83 -0.29 0.00 0.00 176.35 175.63 2osu s GLY 50 N 2.17 0.13 -0.16 7.98 0.00 0.21 -1.42 107.32 116.24 2osu s GLY 50 Ca -0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 44.72 43.88 2osu s GLY 50 CO -0.14 -0.82 0.41 -1.50 0.00 0.00 0.00 173.10 171.05 2osu s ILE 51 N -3.67 -0.00 -0.06 0.90 2.07 -0.34 -0.57 121.20 119.53 2osu s ILE 51 Ca 0.04 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.33 2osu s ILE 51 Cb 0.04 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 42.05 2osu s ILE 51 CO -0.10 0.00 -0.20 0.00 -1.91 0.00 0.00 174.94 172.74 2osu s VAL 53 N 0.10 2.56 -0.17 0.00 1.01 0.70 -0.68 120.40 123.91 2osu s VAL 53 Ca -0.07 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2osu s VAL 53 Cb -0.14 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2osu s VAL 53 CO 0.04 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.29 2osu s LEU 54 N 0.32 2.32 0.33 3.92 0.20 -0.19 -1.02 118.68 124.56 2osu s LEU 54 Ca -0.14 -0.55 -0.05 0.00 0.69 0.00 0.00 54.13 54.07 2osu s LEU 54 Cb -0.17 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.02 2osu s LEU 54 CO 0.07 0.04 0.60 -1.61 -0.29 0.00 0.00 176.35 175.16 2osu s GLU 55 N 1.05 3.62 0.28 1.98 2.02 -0.08 -1.33 118.70 126.24 2osu s GLU 55 Ca -0.01 0.02 0.25 0.00 0.02 0.00 0.00 54.97 55.25 2osu s GLU 55 Cb -0.14 -2.60 0.98 0.00 0.10 0.00 0.00 34.13 32.47 2osu s GLU 55 CO -0.05 0.14 1.75 -1.00 0.02 0.00 0.00 175.26 176.11 2osu h PRO 56 N 1.37 0.00 0.00 0.39 0.13 -1.86 -2.48 132.00 129.54 2osu h PRO 56 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2osu h PRO 56 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2osu h PRO 56 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 2osu n ASP 57 N -2.34 0.00 0.00 1.44 3.85 -1.26 -4.48 116.55 113.76 2osu n ASP 57 Ca 0.03 -0.38 0.00 0.00 -0.71 0.00 0.00 54.79 53.73 2osu n ASP 57 Cb 0.27 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 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 0.99 2.28 3.23 6.12 0.00 -0.93 -5.10 105.19 111.78 2osu n GLY 58 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.52 0.00 -3.64 2.61 -1.04 -1.25 -4.79 114.28 105.64 2osu n THR 59 Ca 0.00 -0.16 -0.04 0.00 -2.04 0.00 0.00 64.05 61.81 2osu n THR 59 Cb 0.00 -0.82 -0.07 0.00 -1.82 0.00 0.00 70.33 67.62 2osu n THR 59 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2osu s ILE 61 N -2.18 0.00 0.01 12.58 1.01 -0.19 -0.90 121.20 131.54 2osu s ILE 61 Ca 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 2osu s ILE 61 Cb -0.14 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2osu s ILE 61 CO 0.54 0.00 -0.00 -1.38 0.00 0.00 0.00 174.94 174.10 2osu s HIS 62 N 1.05 0.16 0.06 3.97 -3.43 -1.26 -0.22 115.29 115.63 2osu s HIS 62 Ca -0.06 -0.33 0.01 0.00 -0.80 0.00 0.00 55.06 53.87 2osu s HIS 62 Cb -0.04 -0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 30.95 2osu s HIS 62 CO -0.13 -0.15 -0.05 0.00 -2.00 0.00 0.00 174.74 172.41 2osu s ALA 63 N -1.04 0.65 0.00 -1.38 0.00 -0.76 -4.98 121.76 114.26 2osu s ALA 63 Ca -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2osu s ALA 63 Cb -0.07 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2osu s ALA 63 CO -0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2osu n GLY 64 N 0.37 0.78 2.43 0.00 0.00 -1.26 -1.20 105.19 106.30 2osu n GLY 64 Ca -0.15 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 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 1.70 7.42 0.22 1.61 8.00 -0.51 -4.66 116.55 130.33 2osu n ASP 65 Ca 0.00 -3.06 0.14 0.00 0.71 0.00 0.00 54.79 52.58 2osu n ASP 65 Cb 0.00 -1.34 0.41 0.00 -0.02 0.00 0.00 41.12 40.16 2osu n ASP 65 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2osu h TRP 66 N 4.01 0.00 -0.21 1.24 5.08 -1.84 -3.22 115.95 121.00 2osu h TRP 66 Ca 0.59 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.56 2osu h TRP 66 Cb 0.52 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.68 2osu h TRP 66 CO 1.60 0.00 0.00 -1.71 -1.28 0.00 0.00 178.44 177.05 2osu n ASN 67 N -2.92 3.03 -4.72 0.11 4.05 -1.26 -2.56 115.26 110.99 2osu n ASN 67 Ca 0.03 -2.51 -0.40 0.00 0.45 0.00 0.00 54.58 52.15 2osu n ASN 67 Cb 0.41 -0.33 -0.05 0.00 1.23 0.00 0.00 39.78 41.04 2osu n ASN 67 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2osu s VAL 68 N -1.91 5.00 0.21 3.44 1.01 -1.22 -4.99 120.40 121.95 2osu s VAL 68 Ca 0.27 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2osu s VAL 68 Cb 0.20 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2osu s VAL 68 CO 0.09 0.27 0.96 -0.55 0.00 0.00 0.00 175.10 175.88 2osu s SER 69 N 0.64 7.57 0.20 3.32 0.15 -1.26 -4.51 113.70 119.81 2osu s SER 69 Ca 0.37 1.94 -0.08 0.00 0.70 0.00 0.00 55.95 58.89 2osu s SER 69 Cb -0.18 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.51 2osu s SER 69 CO 0.19 0.07 0.30 0.72 1.20 0.00 0.00 173.24 175.71 2osu s PHE 70 N -0.86 0.59 0.00 3.44 -0.12 0.21 -4.94 117.98 116.29 2osu s PHE 70 Ca 0.43 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 2osu s PHE 70 Cb -0.26 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.01 2osu s PHE 70 CO 0.32 -0.78 0.00 0.25 -0.05 0.00 0.00 175.22 174.96 2osu n THR 71 N -0.28 0.00 0.00 -4.49 -2.24 -1.26 -0.84 114.28 105.17 2osu n THR 71 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2osu n THR 71 Cb 0.63 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.26 -4.65 117.38 113.14 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 1.03 0.00 0.11 0.00 0.00 30.24 31.38 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 -0.57 1.08 0.02 -1.89 -0.55 113.55 111.65 2osu h SER 74 Ca 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 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 0.01 0.43 0.40 -1.14 0.00 0.00 176.83 176.53 2osu h ILE 75 N 0.00 0.64 0.00 3.27 2.04 -1.88 -1.77 117.51 119.81 2osu h ILE 75 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2osu h ILE 75 Cb 0.17 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2osu h ILE 75 CO 0.00 0.00 -0.39 0.77 0.00 0.00 0.00 178.15 178.53 2osu h SER 76 N 0.00 0.00 -1.03 1.72 4.64 -1.39 -2.67 113.55 114.81 2osu h SER 76 Ca 0.27 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.87 2osu h SER 76 Cb 1.13 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.10 2osu h SER 76 CO -0.00 0.39 0.62 0.11 -0.87 0.00 0.00 176.83 177.08 2osu h LYS 77 N 0.00 0.44 -0.36 4.77 1.57 -1.49 -0.56 116.57 120.93 2osu h LYS 77 Ca -0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2osu h LYS 77 Cb 0.74 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2osu h LYS 77 CO 0.05 0.29 -0.07 0.28 -0.57 0.00 0.00 179.45 179.43 2osu h VAL 78 N 0.45 1.27 -0.27 0.50 2.07 -1.63 -1.84 116.25 116.81 2osu h VAL 78 Ca 0.67 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2osu h VAL 78 Cb 1.47 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2osu h VAL 78 CO -0.47 0.37 0.09 0.40 0.02 0.00 0.00 177.57 177.98 2osu h ILE 79 N 0.49 1.19 -0.23 4.57 1.08 -1.27 -1.16 117.51 122.18 2osu h ILE 79 Ca 0.09 -0.60 -0.14 0.00 -0.39 0.00 0.00 64.86 63.82 2osu h ILE 79 Cb 0.57 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2osu h ILE 79 CO 0.03 0.20 -0.45 0.77 -0.69 0.00 0.00 178.15 178.02 2osu h SER 80 N 0.28 0.63 0.06 1.72 4.64 -1.26 0.24 113.55 119.85 2osu h SER 80 Ca 0.09 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2osu h SER 80 Cb 0.22 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2osu h SER 80 CO -0.00 0.99 -0.21 0.15 -0.87 0.00 0.00 176.83 176.88 2osu h PHE 81 N 0.47 -0.56 -0.58 4.77 3.57 -1.29 0.35 116.94 123.67 2osu h PHE 81 Ca 0.03 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2osu h PHE 81 Cb 0.96 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 2osu h PHE 81 CO 0.04 -0.30 0.27 0.82 -2.23 0.00 0.00 178.31 176.91 2osu h ILE 82 N -0.37 0.89 -0.56 1.41 2.04 -1.00 -1.23 117.51 118.70 2osu h ILE 82 Ca 0.04 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2osu h ILE 82 Cb 0.42 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2osu h ILE 82 CO -0.16 0.09 0.32 0.00 0.00 0.00 0.00 178.15 178.41 2osu h ALA 83 N 1.34 0.71 -0.68 1.87 0.00 -0.26 -2.88 119.26 119.37 2osu h ALA 83 Ca 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2osu h ALA 83 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2osu h ALA 83 CO -0.22 0.20 0.22 0.00 0.00 0.00 0.00 179.25 179.46 2osu h ALA 84 N 1.15 0.89 0.00 0.00 0.00 0.05 -2.17 119.26 119.18 2osu h ALA 84 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2osu h ALA 84 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2osu h ALA 84 CO -0.04 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2osu n SER 87 N 0.63 0.00 0.09 0.00 2.88 -0.82 0.09 113.62 116.49 2osu n SER 87 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2osu n SER 87 Cb 0.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.61 0.00 -1.46 5.12 0.36 -5.08 116.66 116.22 2osu n ARG 88 Ca 0.00 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2osu n ARG 88 Cb 0.00 -1.79 0.00 0.00 -1.16 0.00 0.00 32.46 29.51 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 1.21 -0.13 0.13 -0.13 0.00 0.11 -4.48 105.19 101.90 2osu n GLY 89 Ca -0.01 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 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 0.98 -0.93 -0.61 2.04 -1.91 -2.86 117.51 114.21 2osu h ILE 90 Ca 0.00 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2osu h ILE 90 Cb 0.00 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 2osu h ILE 90 CO 0.00 0.05 0.56 -0.65 0.00 0.00 0.00 178.15 178.11 2osu h PRO 91 N 0.26 0.84 -0.50 2.37 0.11 -1.95 -0.73 132.00 132.40 2osu h PRO 91 Ca 0.11 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2osu h PRO 91 Cb 0.04 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 2osu h PRO 91 CO -0.09 0.56 0.15 -0.92 -0.21 0.00 0.00 178.00 177.50 2osu h TYR 92 N 0.87 0.80 -0.13 0.65 5.03 -1.76 -2.76 116.97 119.67 2osu h TYR 92 Ca 0.47 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.69 2osu h TYR 92 Cb 0.52 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2osu h TYR 92 CO -0.03 0.70 0.03 0.28 -1.32 0.00 0.00 178.16 177.82 2osu h VAL 93 N 0.68 1.20 0.00 1.81 2.07 -1.05 -3.02 116.25 117.94 2osu h VAL 93 Ca 0.16 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2osu h VAL 93 Cb 0.27 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2osu h VAL 93 CO -0.00 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.95 2osu n LEU 94 N -4.84 0.00 0.19 2.57 4.77 -0.38 -1.44 117.00 117.86 2osu n LEU 94 Ca -0.05 0.36 0.07 0.00 -0.03 0.00 0.00 56.01 56.36 2osu n LEU 94 Cb 0.16 -0.36 0.24 0.00 -2.33 0.00 0.00 43.42 41.13 2osu n LEU 94 CO 0.35 -0.16 0.67 0.44 -1.33 0.00 0.00 177.39 177.36 2osu h ASP 95 N 0.00 0.00 -0.00 -1.43 3.32 -1.35 -3.36 116.42 113.60 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 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2osu h ASP 95 CO 0.00 0.31 -0.40 0.54 -1.72 0.00 0.00 179.24 177.97 2osu n ARG 96 N -3.28 3.58 -3.84 3.56 1.74 -0.52 -4.92 116.66 112.98 2osu n ARG 96 Ca 0.01 -0.11 -0.12 0.00 -0.77 0.00 0.00 57.85 56.86 2osu n ARG 96 Cb 0.57 -0.97 -0.12 0.00 -1.02 0.00 0.00 32.46 30.92 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 -1.78 0.02 0.14 1.55 1.01 -0.84 -4.33 120.40 116.17 2osu s VAL 97 Ca 0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2osu s VAL 97 Cb 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 36.15 2osu s VAL 97 CO 0.36 -0.10 0.40 -0.62 0.00 0.00 0.00 175.10 175.14 2osu s ASP 98 N -0.28 6.53 0.00 3.32 -1.08 0.43 -4.42 116.67 121.17 2osu s ASP 98 Ca -0.04 0.67 0.23 0.00 -0.52 0.00 0.00 52.55 52.90 2osu s ASP 98 Cb -0.03 -2.12 0.43 0.00 -1.46 0.00 0.00 42.92 39.74 2osu s ASP 98 CO 0.00 0.06 1.41 1.33 0.52 0.00 0.00 175.17 178.49 2osu n VAL 99 N 0.22 0.49 -2.70 1.11 0.24 -1.26 -3.88 118.33 112.55 2osu n VAL 99 Ca -0.03 -0.74 -0.42 0.00 -2.04 0.00 0.00 64.34 61.11 2osu n VAL 99 Cb 0.52 0.98 -0.03 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.51 4.57 0.00 7.34 0.41 -1.26 -4.94 118.70 123.31 2osu s GLU 100 Ca 0.39 1.43 0.00 0.00 -0.41 0.00 0.00 54.97 56.38 2osu s GLU 100 Cb 0.23 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 2osu s GLU 100 CO 0.32 -0.04 0.04 -2.30 -0.49 0.00 0.00 175.26 172.79 2osu n PRO 101 N 3.81 0.00 -1.37 0.39 -0.02 -1.26 -4.70 135.00 131.85 2osu n PRO 101 Ca 0.06 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 61.08 2osu n PRO 101 Cb 0.51 -1.33 -0.02 0.00 -0.02 0.00 0.00 33.50 32.64 2osu n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2osu n GLY 118 N 1.91 -2.05 3.17 -1.23 0.00 -1.26 -5.12 105.19 100.61 2osu n GLY 118 Ca 0.00 0.21 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.03 0.85 0.64 1.61 0.00 -1.26 -5.15 119.74 115.40 2osu s LYS 119 Ca 0.62 -0.92 -0.13 0.00 0.00 0.00 0.00 55.97 55.54 2osu s LYS 119 Cb -0.82 -0.86 -0.01 0.00 0.00 0.00 0.00 37.83 36.14 2osu s LYS 119 CO 0.58 0.20 1.06 -1.25 0.00 0.00 0.00 175.35 175.94 2osu s PRO 120 N -1.61 3.13 0.37 1.78 0.04 -1.26 -5.06 135.00 132.38 2osu s PRO 120 Ca -0.01 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.19 2osu s PRO 120 Cb -0.10 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2osu s PRO 120 CO 0.02 -0.96 0.18 -0.06 0.04 0.00 0.00 177.00 176.22 2osu s PHE 121 N -2.75 2.67 0.20 0.56 0.08 -1.26 -4.56 117.98 112.92 2osu s PHE 121 Ca 0.61 -0.46 -0.30 0.00 0.12 0.00 0.00 56.93 56.90 2osu s PHE 121 Cb -0.15 -1.79 -0.08 0.00 -0.57 0.00 0.00 43.02 40.43 2osu s PHE 121 CO 0.46 0.25 1.25 1.21 -0.10 0.00 0.00 175.22 178.28 2osu s ASN 122 N -3.89 7.00 0.00 1.36 3.84 -1.26 -0.43 114.94 121.56 2osu s ASN 122 Ca 0.40 2.32 -0.02 0.00 0.21 0.00 0.00 52.86 55.77 2osu s ASN 122 Cb -0.01 -2.61 -0.08 0.00 -0.55 0.00 0.00 41.25 38.00 2osu s ASN 122 CO 0.23 -0.44 1.54 -0.81 -2.79 0.00 0.00 177.10 174.84 2osu n PRO 123 N 2.44 0.73 0.00 0.43 -0.04 -1.25 -2.86 135.00 134.46 2osu n PRO 123 Ca 0.05 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2osu n PRO 123 Cb 0.44 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.44 0.00 -0.24 0.52 -5.35 -1.26 -3.53 119.36 111.94 2osu n ILE 125 Ca 0.13 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.65 2osu n ILE 125 Cb 0.34 0.00 0.16 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.18 -0.10 7.28 -0.26 -1.99 0.28 115.58 120.62 2osu h ASN 126 Ca 0.00 0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2osu h ASN 126 Cb 0.00 0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2osu h ASN 126 CO 0.00 -0.11 0.03 0.00 -1.06 0.00 0.00 177.43 176.29 2osu h ALA 127 N 1.64 0.13 -0.69 -0.83 0.00 -1.95 -0.26 119.26 117.30 2osu h ALA 127 Ca 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2osu h ALA 127 Cb 0.69 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2osu h ALA 127 CO -0.57 -0.25 0.41 0.78 0.00 0.00 0.00 179.25 179.62 2osu h GLY 128 N -0.03 1.00 1.66 0.00 0.00 -1.29 -2.92 103.07 101.49 2osu h GLY 128 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 2osu h GLY 128 CO -0.00 0.40 -0.44 0.00 0.00 0.00 0.00 176.54 176.50 2osu h ALA 129 N 1.50 0.96 -0.47 3.60 0.00 -0.53 -2.00 119.26 122.33 2osu h ALA 129 Ca 0.25 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2osu h ALA 129 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2osu h ALA 129 CO -0.05 0.63 0.10 -0.07 0.00 0.00 0.00 179.25 179.86 2osu h LEU 130 N 0.31 0.73 -0.47 0.00 3.38 -0.97 -1.50 115.31 116.78 2osu h LEU 130 Ca 0.02 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2osu h LEU 130 Cb 0.90 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2osu h LEU 130 CO 0.07 0.78 0.22 0.74 0.09 0.00 0.00 178.44 180.35 2osu h THR 131 N 0.64 0.94 0.09 0.22 2.02 -1.34 -1.94 112.91 113.53 2osu h THR 131 Ca 0.15 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2osu h THR 131 Cb 0.35 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2osu h THR 131 CO 0.00 0.08 -0.10 0.40 0.37 0.00 0.00 175.52 176.27 2osu h ILE 132 N 0.44 0.76 -0.92 3.11 1.08 -1.22 -1.85 117.51 118.91 2osu h ILE 132 Ca 0.21 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.90 2osu h ILE 132 Cb 0.14 0.76 -0.12 0.00 -3.07 0.00 0.00 36.82 34.53 2osu h ILE 132 CO -0.16 0.00 0.44 0.00 -0.69 0.00 0.00 178.15 177.73 2osu h ALA 133 N 0.68 1.51 0.00 1.87 0.00 -1.10 -0.78 119.26 121.43 2osu h ALA 133 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2osu h ALA 133 Cb 0.22 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2osu h ALA 133 CO -0.04 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 2osu n SER 134 N -5.01 0.66 -0.43 0.00 3.41 -0.74 -3.12 113.62 108.40 2osu n SER 134 Ca 0.23 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.54 2osu n SER 134 Cb 0.67 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2osu n SER 134 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2osu n ILE 135 N -2.18 0.00 -1.67 -1.33 -5.35 -0.32 -3.70 119.36 104.81 2osu n ILE 135 Ca 0.04 -0.33 -0.42 0.00 -0.27 0.00 0.00 62.75 61.76 2osu n ILE 135 Cb 0.31 1.22 -0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 0.01 3.30 -4.77 7.28 4.77 -1.07 -4.89 117.00 121.63 2osu n LEU 136 Ca 0.08 1.16 -0.39 0.00 -0.03 0.00 0.00 56.01 56.83 2osu n LEU 136 Cb 0.38 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 2osu n LEU 136 CO 0.21 -0.77 0.84 -2.16 -1.33 0.00 0.00 177.39 174.19 2osu s PRO 137 N -1.92 4.19 0.00 3.23 0.04 -1.26 -4.85 135.00 134.43 2osu s PRO 137 Ca 0.58 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2osu s PRO 137 Cb -0.57 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2osu s PRO 137 CO 0.60 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.84 2osu n GLY 138 N 0.72 4.13 1.03 0.56 0.00 -1.26 -3.65 105.19 106.72 2osu n GLY 138 Ca 0.03 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.64 2.39 -4.12 1.61 -0.58 -1.26 -4.72 120.64 112.33 2osu n GLU 139 Ca 0.00 -2.06 -0.14 0.00 -0.42 0.00 0.00 57.16 54.54 2osu n GLU 139 Cb 0.00 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 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 -1.79 0.70 0.18 1.62 1.04 -1.26 -5.05 113.70 109.14 2osu s SER 140 Ca 0.33 -1.40 -0.10 0.00 0.48 0.00 0.00 55.95 55.26 2osu s SER 140 Cb 0.21 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.97 2osu s SER 140 CO 0.31 -1.16 1.63 0.00 0.98 0.00 0.00 173.24 174.99 2osu h ALA 141 N 2.23 0.79 -0.75 5.32 0.00 -1.92 -1.97 119.26 122.96 2osu h ALA 141 Ca -0.29 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2osu h ALA 141 Cb 1.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2osu h ALA 141 CO 0.40 0.65 0.39 -0.92 0.00 0.00 0.00 179.25 179.77 2osu h TYR 142 N 0.95 1.05 -0.25 0.00 5.03 -1.97 -0.74 116.97 121.04 2osu h TYR 142 Ca 0.16 -0.04 -0.20 0.00 2.58 0.00 0.00 58.73 61.24 2osu h TYR 142 Cb 0.59 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.54 2osu h TYR 142 CO 0.04 0.75 -0.61 0.93 -1.32 0.00 0.00 178.16 177.95 2osu h GLU 143 N 1.04 0.84 -0.52 1.82 5.08 -1.89 -1.62 114.58 119.34 2osu h GLU 143 Ca 0.26 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2osu h GLU 143 Cb 0.07 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2osu h GLU 143 CO -0.04 1.20 0.33 0.87 -1.00 0.00 0.00 179.01 180.37 2osu h LYS 144 N 0.62 0.69 0.00 2.33 1.57 -1.21 -2.79 116.57 117.78 2osu h LYS 144 Ca -0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2osu h LYS 144 Cb 1.23 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2osu h LYS 144 CO 0.13 0.47 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.99 2osu h LEU 145 N 0.70 0.00 -0.47 2.94 3.38 -1.12 -2.53 115.31 118.20 2osu h LEU 145 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2osu h LEU 145 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2osu h LEU 145 CO -0.04 0.43 -0.24 -0.08 0.09 0.00 0.00 178.44 178.59 2osu h GLU 146 N 0.00 1.00 -0.31 1.13 4.57 -1.12 0.20 114.58 120.05 2osu h GLU 146 Ca -0.00 -0.44 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 2osu h GLU 146 Cb 1.09 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2osu h GLU 146 CO 0.06 1.12 -0.01 0.35 -1.18 0.00 0.00 179.01 179.35 2osu h PHE 147 N 0.85 0.61 -0.07 0.92 3.57 -1.35 -1.87 116.94 119.59 2osu h PHE 147 Ca 0.10 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2osu h PHE 147 Cb 0.83 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2osu h PHE 147 CO 0.06 0.69 -0.09 1.25 -2.23 0.00 0.00 178.31 177.99 2osu h LEU 148 N 0.35 -0.27 -1.37 0.59 5.85 -1.31 -0.59 115.31 118.55 2osu h LEU 148 Ca 0.09 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2osu h LEU 148 Cb 0.45 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2osu h LEU 148 CO 0.02 -0.12 -0.14 1.88 -0.34 0.00 0.00 178.44 179.73 2osu h TYR 149 N -0.12 0.25 0.02 1.25 0.05 -0.58 -2.78 116.97 115.06 2osu h TYR 149 Ca 0.06 -0.03 -0.23 0.00 0.05 0.00 0.00 58.73 58.58 2osu h TYR 149 Cb 0.20 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2osu h TYR 149 CO -0.19 0.38 -0.99 0.66 -1.05 0.00 0.00 178.16 176.98 2osu h SER 150 N 0.23 0.52 0.00 3.88 4.64 -0.84 -1.13 113.55 120.86 2osu h SER 150 Ca 0.05 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2osu h SER 150 Cb 0.39 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2osu h SER 150 CO 0.02 1.25 0.00 0.52 -0.87 0.00 0.00 176.83 177.75 2osu n VAL 151 N -3.72 0.00 0.00 0.95 0.31 -0.27 -2.48 118.33 113.11 2osu n VAL 151 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2osu n VAL 151 Cb 0.86 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 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 0.70 0.00 0.18 5.55 2.13 -0.43 -3.10 120.64 125.68 2osu n GLU 153 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 2osu n GLU 153 Cb 0.00 0.00 0.64 0.00 0.27 0.00 0.00 31.44 32.35 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 0.00 0.00 6.31 1.35 -1.78 0.39 112.91 119.18 2osu h THR 154 Ca 0.00 -0.09 -0.20 0.00 -0.55 0.00 0.00 66.41 65.57 2osu h THR 154 Cb 0.00 0.72 -0.03 0.00 -1.73 0.00 0.00 68.15 67.11 2osu h THR 154 CO 0.00 0.00 -1.46 0.18 -0.25 0.00 0.00 175.52 173.99 2osu n LEU 155 N -2.39 1.91 0.00 3.87 4.77 -1.18 -4.67 117.00 119.30 2osu n LEU 155 Ca -0.01 0.41 0.10 0.00 -0.03 0.00 0.00 56.01 56.49 2osu n LEU 155 Cb 0.10 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.26 2osu n LEU 155 CO 0.14 0.07 -0.14 2.30 -1.33 0.00 0.00 177.39 178.43 2osu n ILE 156 N -4.42 0.01 -0.78 -0.08 -5.35 -1.22 -4.81 119.36 102.71 2osu n ILE 156 Ca -0.29 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2osu n ILE 156 Cb 0.62 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 1.45 0.54 3.43 3.28 0.00 0.14 -5.03 105.19 108.99 2osu n GLY 157 Ca 0.03 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.23 1.01 0.46 1.61 -2.85 -1.24 -5.04 119.74 112.46 2osu s LYS 158 Ca 0.00 -0.04 -0.23 0.00 -1.00 0.00 0.00 55.97 54.70 2osu s LYS 158 Cb 0.00 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.16 2osu s LYS 158 CO 0.00 -0.34 1.14 1.03 0.10 0.00 0.00 175.35 177.28 2osu s ARG 159 N -1.86 3.78 0.14 1.78 0.52 -1.26 -4.00 118.95 118.06 2osu s ARG 159 Ca -0.08 1.71 -0.08 0.00 -0.52 0.00 0.00 55.73 56.75 2osu s ARG 159 Cb -0.01 -2.38 -0.06 0.00 0.52 0.00 0.00 34.95 33.02 2osu s ARG 159 CO 0.03 -0.52 0.43 -1.25 0.02 0.00 0.00 175.30 174.02 2osu s PRO 160 N -2.74 3.72 0.17 3.54 0.04 -1.26 -5.04 135.00 133.42 2osu s PRO 160 Ca 0.64 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 2osu s PRO 160 Cb -0.27 -2.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.35 2osu s PRO 160 CO 0.32 0.46 1.12 1.03 0.04 0.00 0.00 177.00 179.97 2osu s ARG 161 N -2.43 4.57 -0.18 4.56 0.52 -1.26 -4.91 118.95 119.83 2osu s ARG 161 Ca 0.40 1.74 -0.09 0.00 -0.52 0.00 0.00 55.73 57.26 2osu s ARG 161 Cb -0.13 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 2osu s ARG 161 CO 0.21 0.03 0.12 0.42 0.02 0.00 0.00 175.30 176.10 2osu s ILE 162 N -0.12 5.31 -0.87 1.52 -1.09 -1.26 -0.79 121.20 123.90 2osu s ILE 162 Ca 0.50 0.15 -0.23 0.00 -2.23 0.00 0.00 60.65 58.84 2osu s ILE 162 Cb -0.30 -3.39 0.06 0.00 -1.58 0.00 0.00 42.46 37.26 2osu s ILE 162 CO 0.35 0.49 1.27 -2.28 -1.23 0.00 0.00 174.94 173.54 2osu s HIS 163 N 0.01 2.58 0.36 3.97 2.46 -0.69 -4.86 115.29 119.12 2osu s HIS 163 Ca 0.09 -0.65 0.08 0.00 0.47 0.00 0.00 55.06 55.05 2osu s HIS 163 Cb -0.11 -4.55 0.68 0.00 -0.13 0.00 0.00 32.58 28.47 2osu s HIS 163 CO -0.00 -1.86 1.85 1.49 -2.47 0.00 0.00 174.74 173.75 2osu h GLU 164 N 9.67 0.26 -0.03 2.88 4.57 -1.96 -0.76 114.58 129.22 2osu h GLU 164 Ca -0.02 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2osu h GLU 164 Cb 1.03 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2osu h GLU 164 CO 1.29 0.46 -0.01 1.49 -1.18 0.00 0.00 179.01 181.06 2osu h GLU 165 N 0.25 0.06 -0.30 1.92 4.81 -2.00 -0.48 114.58 118.83 2osu h GLU 165 Ca 0.04 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2osu h GLU 165 Cb 0.49 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2osu h GLU 165 CO 0.03 0.46 0.04 0.28 -0.73 0.00 0.00 179.01 179.10 2osu h VAL 166 N -0.35 0.83 -0.22 0.32 2.07 -1.89 -2.20 116.25 114.83 2osu h VAL 166 Ca 0.01 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2osu h VAL 166 Cb 0.45 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2osu h VAL 166 CO 0.00 0.03 -0.23 0.15 0.02 0.00 0.00 177.57 177.54 2osu h PHE 167 N 0.14 -0.61 -0.05 1.57 3.57 -1.03 -0.75 116.94 119.77 2osu h PHE 167 Ca 0.14 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2osu h PHE 167 Cb 0.16 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2osu h PHE 167 CO -0.19 -0.31 -0.18 0.00 -2.23 0.00 0.00 178.31 175.41 2osu h ARG 168 N -0.25 -0.25 -0.61 1.11 3.08 -0.92 0.13 114.38 116.67 2osu h ARG 168 Ca 0.13 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 2osu h ARG 168 Cb 0.45 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2osu h ARG 168 CO -0.36 -0.17 -0.01 0.66 -1.07 0.00 0.00 179.97 179.02 2osu h SER 169 N -0.26 1.06 -0.60 7.04 4.64 -1.25 -1.10 113.55 123.08 2osu h SER 169 Ca 0.07 -0.31 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2osu h SER 169 Cb 0.36 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2osu h SER 169 CO -0.20 1.11 0.13 1.05 -0.87 0.00 0.00 176.83 178.05 2osu h GLU 170 N 0.98 0.96 -0.70 4.77 4.11 -0.95 -3.18 114.58 120.57 2osu h GLU 170 Ca 0.17 -0.24 0.02 0.00 0.07 0.00 0.00 59.36 59.38 2osu h GLU 170 Cb 0.58 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2osu h GLU 170 CO 0.03 0.89 0.46 2.35 0.07 0.00 0.00 179.01 182.81 2osu h TRP 171 N 0.87 0.84 -0.26 2.06 2.91 -0.03 -2.60 115.95 119.74 2osu h TRP 171 Ca 0.19 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.20 2osu h TRP 171 Cb 0.37 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2osu h TRP 171 CO 0.03 0.51 0.06 0.93 -1.03 0.00 0.00 178.44 178.93 2osu h GLU 172 N 0.89 0.42 -0.82 2.65 4.39 -1.24 -3.33 114.58 117.54 2osu h GLU 172 Ca 0.27 -0.11 -0.35 0.00 0.34 0.00 0.00 59.36 59.51 2osu h GLU 172 Cb -0.02 -0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 28.37 2osu h GLU 172 CO -0.07 0.53 0.42 0.25 -1.16 0.00 0.00 179.01 178.98 2osu n THR 173 N -4.70 3.02 -1.50 1.13 -2.24 -1.02 -4.74 114.28 104.23 2osu n THR 173 Ca -0.03 -1.88 -0.32 0.00 -2.27 0.00 0.00 64.05 59.55 2osu n THR 173 Cb 0.19 -0.41 0.03 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.72 6.25 -0.06 6.98 0.00 -1.01 -4.67 120.51 127.28 2osu n ALA 174 Ca 0.49 -3.34 -0.08 0.00 0.00 0.00 0.00 53.44 50.51 2osu n ALA 174 Cb 1.49 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 2.48 0.06 -0.54 0.00 3.86 -1.90 -0.73 115.15 118.38 2osu h HIS 175 Ca 0.50 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.72 2osu h HIS 175 Cb 0.53 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.99 2osu h HIS 175 CO 1.26 0.01 0.31 -0.09 0.86 0.00 0.00 177.93 180.28 2osu h ARG 176 N 0.13 0.75 -0.23 2.45 2.43 -1.99 0.10 114.38 118.02 2osu h ARG 176 Ca 0.11 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2osu h ARG 176 Cb 0.12 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2osu h ARG 176 CO -0.15 0.56 -0.31 -0.91 -1.51 0.00 0.00 179.97 177.65 2osu h ASN 177 N 0.73 0.48 -0.46 -3.80 2.35 -1.89 -0.84 115.58 112.14 2osu h ASN 177 Ca 0.19 -0.18 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 2osu h ASN 177 Cb 0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2osu h ASN 177 CO -0.03 0.77 -0.21 0.03 -1.65 0.00 0.00 177.43 176.34 2osu h ARG 178 N 0.40 0.96 0.13 0.81 3.08 -0.63 0.29 114.38 119.43 2osu h ARG 178 Ca 0.05 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.70 2osu h ARG 178 Cb 0.75 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2osu h ARG 178 CO 0.06 1.08 -0.24 0.00 -1.07 0.00 0.00 179.97 179.80 2osu h ALA 179 N 0.85 -0.42 -0.17 0.04 0.00 -0.58 0.16 119.26 119.15 2osu h ALA 179 Ca 0.11 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2osu h ALA 179 Cb 0.79 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2osu h ALA 179 CO 0.07 -0.78 -0.07 -0.07 0.00 0.00 0.00 179.25 178.40 2osu h LEU 180 N -0.45 -0.22 -0.71 0.00 3.38 -1.07 -0.56 115.31 115.68 2osu h LEU 180 Ca 0.03 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2osu h LEU 180 Cb 0.47 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2osu h LEU 180 CO -0.13 -0.09 0.37 0.00 0.09 0.00 0.00 178.44 178.69 2osu h ALA 181 N 1.12 0.97 -0.14 1.53 0.00 -0.22 0.15 119.26 122.66 2osu h ALA 181 Ca 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2osu h ALA 181 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2osu h ALA 181 CO -0.19 0.01 -0.43 1.88 0.00 0.00 0.00 179.25 180.51 2osu h TYR 182 N 0.66 0.40 -0.20 0.00 0.05 -0.81 -0.86 116.97 116.21 2osu h TYR 182 Ca 0.33 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2osu h TYR 182 Cb 0.29 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2osu h TYR 182 CO -0.09 0.72 0.10 -0.92 -1.05 0.00 0.00 178.16 176.92 2osu h TYR 183 N 0.28 0.28 -0.43 4.88 5.03 -0.30 -0.20 116.97 126.51 2osu h TYR 183 Ca 0.02 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 2osu h TYR 183 Cb 0.88 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.05 2osu h TYR 183 CO 0.02 0.28 0.09 -0.07 -1.32 0.00 0.00 178.16 177.17 2osu h LEU 184 N 0.20 0.60 -0.23 2.82 3.38 -0.46 -1.52 115.31 120.10 2osu h LEU 184 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2osu h LEU 184 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2osu h LEU 184 CO -0.01 0.61 0.08 0.50 0.09 0.00 0.00 178.44 179.71 2osu h LYS 185 N 0.63 0.35 -0.69 1.13 1.63 -1.07 0.48 116.57 119.02 2osu h LYS 185 Ca 0.14 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.94 2osu h LYS 185 Cb 0.26 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.78 2osu h LYS 185 CO -0.00 0.42 0.39 1.49 -3.45 0.00 0.00 179.45 178.29 2osu h GLU 186 N 0.21 0.68 -0.01 1.90 4.57 -0.70 -2.83 114.58 118.40 2osu h GLU 186 Ca 0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2osu h GLU 186 Cb 0.21 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2osu h GLU 186 CO -0.00 0.45 -0.10 0.25 -1.18 0.00 0.00 179.01 178.42 2osu n THR 187 N -4.78 0.00 -1.43 0.32 -2.24 -0.60 -4.93 114.28 100.62 2osu n THR 187 Ca 0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2osu n THR 187 Cb 0.19 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.17 -0.80 -0.53 3.42 2.85 -0.10 -4.78 115.26 115.15 2osu n ASN 188 Ca 0.16 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.69 2osu n ASN 188 Cb 0.35 -0.34 0.08 0.00 1.24 0.00 0.00 39.78 41.10 2osu n ASN 188 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2osu n PHE 189 N -2.82 0.11 -3.86 1.20 3.72 0.15 -4.91 117.46 111.05 2osu n PHE 189 Ca 0.00 -0.11 -0.36 0.00 -0.05 0.00 0.00 57.45 56.93 2osu n PHE 189 Cb 0.34 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.00 3.48 -0.08 4.37 2.96 -1.22 -4.67 118.68 122.52 2osu s LEU 190 Ca 0.17 -0.16 0.10 0.00 -0.22 0.00 0.00 54.13 54.02 2osu s LEU 190 Cb 0.11 -1.92 0.44 0.00 0.50 0.00 0.00 46.19 45.32 2osu s LEU 190 CO 0.15 0.02 1.27 -0.62 -1.32 0.00 0.00 176.35 175.85 2osu n GLU 191 N 4.58 2.73 -4.22 1.98 -0.58 -1.26 -4.90 120.64 118.97 2osu n GLU 191 Ca -0.16 -1.72 -0.19 0.00 -0.42 0.00 0.00 57.16 54.66 2osu n GLU 191 Cb 0.52 -1.68 -0.07 0.00 -0.57 0.00 0.00 31.44 29.63 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 0.55 0.57 -1.77 0.62 0.00 -1.24 -4.85 120.51 114.39 2osu n ALA 192 Ca 0.16 -1.92 -0.31 0.00 0.00 0.00 0.00 53.44 51.37 2osu n ALA 192 Cb 0.61 1.55 0.02 0.00 0.00 0.00 0.00 19.45 21.64 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 -3.28 3.36 0.04 0.00 0.41 -1.26 -4.90 118.70 113.07 2osu s GLU 193 Ca 0.39 0.81 -0.25 0.00 -0.41 0.00 0.00 54.97 55.51 2osu s GLU 193 Cb 0.02 -2.05 -0.17 0.00 -1.78 0.00 0.00 34.13 30.15 2osu s GLU 193 CO 0.27 -0.76 1.53 0.28 -0.49 0.00 0.00 175.26 176.09 2osu h VAL 194 N -0.46 1.08 -0.70 2.63 2.07 -1.99 -1.48 116.25 117.40 2osu h VAL 194 Ca -0.44 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2osu h VAL 194 Cb 1.20 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2osu h VAL 194 CO 0.60 0.11 0.19 -0.33 0.02 0.00 0.00 177.57 178.17 2osu h GLU 195 N -0.27 1.09 0.07 1.57 4.39 -1.99 -0.36 114.58 119.09 2osu h GLU 195 Ca -0.01 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.46 2osu h GLU 195 Cb 0.24 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2osu h GLU 195 CO 0.01 0.95 -0.11 1.49 -1.16 0.00 0.00 179.01 180.19 2osu h GLU 196 N 1.04 -0.22 -0.35 2.33 4.81 -1.96 -0.78 114.58 119.46 2osu h GLU 196 Ca 0.22 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2osu h GLU 196 Cb 0.33 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2osu h GLU 196 CO -0.00 -0.15 0.12 1.15 -0.73 0.00 0.00 179.01 179.40 2osu h THR 197 N -0.23 0.91 -0.81 0.32 2.02 -0.99 -1.97 112.91 112.15 2osu h THR 197 Ca 0.02 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2osu h THR 197 Cb 0.24 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2osu h THR 197 CO -0.06 0.05 0.50 0.25 0.37 0.00 0.00 175.52 176.63 2osu h LEU 198 N 0.27 0.96 -0.11 2.58 7.12 -0.98 0.30 115.31 125.45 2osu h LEU 198 Ca 0.16 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2osu h LEU 198 Cb 0.12 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 2osu h LEU 198 CO -0.16 0.73 0.07 -0.08 -0.13 0.00 0.00 178.44 178.87 2osu h GLU 199 N 1.11 0.14 -0.52 1.25 4.81 -0.79 0.35 114.58 120.93 2osu h GLU 199 Ca 0.29 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2osu h GLU 199 Cb -0.07 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2osu h GLU 199 CO -0.06 0.11 0.34 0.28 -0.73 0.00 0.00 179.01 178.95 2osu h VAL 200 N 0.14 1.12 -0.32 0.32 2.07 -1.03 -1.55 116.25 117.00 2osu h VAL 200 Ca 0.04 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 2osu h VAL 200 Cb -0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2osu h VAL 200 CO -0.01 0.12 -0.19 0.22 0.02 0.00 0.00 177.57 177.74 2osu h TYR 201 N 0.68 0.80 0.00 1.57 5.03 -0.83 -0.97 116.97 123.25 2osu h TYR 201 Ca 0.19 -0.21 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 2osu h TYR 201 Cb -0.06 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 2osu h TYR 201 CO -0.04 0.92 -0.52 -0.07 -1.32 0.00 0.00 178.16 177.13 2osu h LEU 202 N 0.45 0.00 -0.03 2.82 3.38 -0.87 -2.58 115.31 118.47 2osu h LEU 202 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2osu h LEU 202 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2osu h LEU 202 CO 0.05 0.52 -0.69 0.11 0.09 0.00 0.00 178.44 178.52 2osu h LYS 203 N 0.00 0.53 -0.62 1.13 1.79 -1.24 -2.44 116.57 115.72 2osu h LYS 203 Ca -0.01 -0.52 0.07 0.00 -2.18 0.00 0.00 60.65 58.02 2osu h LYS 203 Cb 0.96 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.69 2osu h LYS 203 CO 0.07 1.15 0.29 -0.56 -1.08 0.00 0.00 179.45 179.32 2osu h GLN 204 N 0.10 0.52 -0.63 3.15 3.07 -1.15 -1.25 115.11 118.92 2osu h GLN 204 Ca -0.08 -0.03 0.05 0.00 0.09 0.00 0.00 58.65 58.68 2osu h GLN 204 Cb 1.37 -0.12 -0.04 0.00 0.08 0.00 0.00 27.48 28.78 2osu h GLN 204 CO 0.14 0.34 0.42 0.00 0.09 0.00 0.00 178.83 179.82 2osu s ALA 206 N -5.60 3.21 -0.00 0.00 0.00 -0.48 -1.11 121.76 117.79 2osu s ALA 206 Ca -0.09 -1.81 -0.13 0.00 0.00 0.00 0.00 51.96 49.94 2osu s ALA 206 Cb 0.19 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2osu s ALA 206 CO 0.76 -2.55 0.26 -1.21 0.00 0.00 0.00 175.76 173.02 2osu s GLU 208 N 3.63 0.64 0.09 0.00 2.02 0.03 -1.71 118.70 123.40 2osu s GLU 208 Ca 0.21 -0.29 -0.18 0.00 0.02 0.00 0.00 54.97 54.72 2osu s GLU 208 Cb -0.18 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.37 2osu s GLU 208 CO 0.11 -0.18 0.44 0.45 0.02 0.00 0.00 175.26 176.10 2osu s SER 209 N -1.45 -0.31 0.50 -0.19 0.15 -0.02 -4.59 113.70 107.78 2osu s SER 209 Ca -0.13 -0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.47 2osu s SER 209 Cb -0.05 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2osu s SER 209 CO 0.03 -0.78 0.33 0.42 1.20 0.00 0.00 173.24 174.44 2osu s THR 210 N -3.16 1.91 0.53 6.45 -4.23 -1.26 -0.62 115.64 115.26 2osu s THR 210 Ca -0.01 -1.54 0.21 0.00 -1.18 0.00 0.00 61.69 59.17 2osu s THR 210 Cb 0.00 -2.45 0.32 0.00 1.34 0.00 0.00 72.50 71.72 2osu s THR 210 CO -0.07 0.00 2.11 0.71 -0.54 0.00 0.00 174.62 176.83 2osu h THR 211 N 0.96 0.84 -0.14 3.99 1.35 -1.73 -2.24 112.91 115.95 2osu h THR 211 Ca -0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 2osu h THR 211 Cb 1.29 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 2osu h THR 211 CO 0.61 0.00 0.03 -0.08 -0.25 0.00 0.00 175.52 175.82 2osu h GLU 212 N 0.00 0.23 -0.67 4.72 4.81 -1.88 0.28 114.58 122.07 2osu h GLU 212 Ca 0.08 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2osu h GLU 212 Cb 0.32 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2osu h GLU 212 CO -0.00 0.41 0.17 -0.44 -0.73 0.00 0.00 179.01 178.42 2osu h ASP 213 N 0.02 0.99 0.81 1.04 3.32 -1.80 -1.08 116.42 119.72 2osu h ASP 213 Ca 0.04 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 56.72 2osu h ASP 213 Cb 0.29 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2osu h ASP 213 CO 0.00 0.95 -0.84 0.16 -1.72 0.00 0.00 179.24 177.79 2osu h ILE 214 N 1.00 1.59 -0.65 0.35 3.07 -1.50 -2.08 117.51 119.30 2osu h ILE 214 Ca 0.21 -2.84 -0.01 0.00 1.55 0.00 0.00 64.86 63.78 2osu h ILE 214 Cb 0.34 2.54 -0.03 0.00 -0.27 0.00 0.00 36.82 39.40 2osu h ILE 214 CO -0.00 0.81 0.38 0.00 -1.05 0.00 0.00 178.15 178.29 2osu h ALA 215 N 1.14 1.45 -0.20 0.16 0.00 -0.58 -0.76 119.26 120.48 2osu h ALA 215 Ca -0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2osu h ALA 215 Cb 1.48 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2osu h ALA 215 CO 0.11 0.47 -0.30 1.25 0.00 0.00 0.00 179.25 180.79 2osu h LEU 216 N 0.90 0.60 -0.97 0.00 5.85 -0.98 0.55 115.31 121.26 2osu h LEU 216 Ca 0.23 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2osu h LEU 216 Cb -0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2osu h LEU 216 CO -0.04 1.00 0.29 0.40 -0.34 0.00 0.00 178.44 179.75 2osu h ILE 217 N 0.22 1.24 -0.52 4.05 2.04 -1.24 -1.58 117.51 121.71 2osu h ILE 217 Ca 0.02 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2osu h ILE 217 Cb 0.88 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2osu h ILE 217 CO 0.07 0.30 0.15 1.23 0.00 0.00 0.00 178.15 179.90 2osu h GLY 218 N 1.08 0.87 0.82 5.37 0.00 -0.98 -1.84 103.07 108.39 2osu h GLY 218 Ca 0.24 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.07 2osu h GLY 218 CO -0.02 0.49 0.26 -2.00 0.00 0.00 0.00 176.54 175.26 2osu h LEU 219 N 0.71 0.39 -0.44 3.11 5.85 -0.62 -1.05 115.31 123.26 2osu h LEU 219 Ca 0.17 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2osu h LEU 219 Cb 0.29 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2osu h LEU 219 CO -0.00 0.28 0.29 0.40 -0.34 0.00 0.00 178.44 179.07 2osu h ILE 220 N 0.51 1.11 -0.76 4.05 2.04 -1.16 -2.46 117.51 120.84 2osu h ILE 220 Ca 0.19 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2osu h ILE 220 Cb 0.06 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2osu h ILE 220 CO -0.11 0.11 0.36 -0.07 0.00 0.00 0.00 178.15 178.43 2osu h LEU 221 N 0.60 0.98 -2.14 1.44 3.38 -1.06 -1.36 115.31 117.15 2osu h LEU 221 Ca 0.16 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2osu h LEU 221 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2osu h LEU 221 CO -0.04 0.83 0.15 0.00 0.09 0.00 0.00 178.44 179.48 2osu h ALA 222 N 1.32 1.99 -0.67 1.53 0.00 -0.75 -0.26 119.26 122.41 2osu h ALA 222 Ca 0.26 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2osu h ALA 222 Cb 0.12 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2osu h ALA 222 CO -0.03 -0.25 0.20 0.72 0.00 0.00 0.00 179.25 179.89 2osu n HIS 223 N -4.17 2.27 -2.90 0.00 8.25 -0.85 -4.36 115.22 113.46 2osu n HIS 223 Ca 0.01 -1.12 -0.18 0.00 -0.26 0.00 0.00 57.72 56.17 2osu n HIS 223 Cb 0.28 -0.63 0.03 0.00 1.12 0.00 0.00 29.99 30.79 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 -5.29 0.00 0.41 8.00 -0.11 -2.21 116.55 117.26 2osu n ASP 224 Ca 0.38 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2osu n ASP 224 Cb 1.32 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 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 -1.40 0.66 3.67 0.44 0.00 -0.57 -3.86 105.19 104.13 2osu n GLY 225 Ca -0.09 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.00 3.37 -0.64 1.61 5.04 -0.94 -0.18 117.35 123.62 2osu s TYR 226 Ca 0.00 0.60 -0.26 0.00 -2.44 0.00 0.00 57.07 54.97 2osu s TYR 226 Cb 0.00 -2.52 0.04 0.00 0.35 0.00 0.00 41.96 39.83 2osu s TYR 226 CO 0.00 -0.01 1.13 -1.58 -1.34 0.00 0.00 175.55 173.75 2osu s HIS 227 N 1.31 2.56 -1.19 4.97 5.65 -0.12 -4.55 115.29 123.93 2osu s HIS 227 Ca 0.19 0.02 0.28 0.00 0.25 0.00 0.00 55.06 55.79 2osu s HIS 227 Cb -0.15 -4.41 1.29 0.00 -1.18 0.00 0.00 32.58 28.13 2osu s HIS 227 CO 0.08 -1.70 1.92 -2.30 -0.65 0.00 0.00 174.74 172.10 2osu n PRO 228 N 8.39 0.18 -0.01 2.88 -0.02 -1.26 0.01 135.00 145.16 2osu n PRO 228 Ca 0.03 0.02 -0.21 0.00 -2.02 0.00 0.00 63.50 61.32 2osu n PRO 228 Cb 0.48 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.33 2osu n PRO 228 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2osu n ILE 229 N -1.41 1.74 0.09 4.25 -0.00 -1.26 -4.37 119.36 118.40 2osu n ILE 229 Ca 0.10 -0.60 0.04 0.00 -0.00 0.00 0.00 62.75 62.28 2osu n ILE 229 Cb 0.28 -1.73 -0.02 0.00 -0.00 0.00 0.00 39.64 38.17 2osu n ILE 229 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 2osu h ARG 230 N -0.02 0.00 -4.42 0.38 3.08 -1.94 -3.49 114.38 107.98 2osu h ARG 230 Ca -0.44 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.40 2osu h ARG 230 Cb 1.97 0.00 0.11 0.00 0.08 0.00 0.00 29.97 32.13 2osu h ARG 230 CO 0.05 0.27 -0.51 0.72 -1.07 0.00 0.00 179.97 179.43 2osu n HIS 231 N -2.96 -1.45 -3.78 3.04 8.25 0.10 -5.06 115.22 113.36 2osu n HIS 231 Ca -0.03 0.62 -0.13 0.00 -0.26 0.00 0.00 57.72 57.92 2osu n HIS 231 Cb 0.73 -4.05 -0.09 0.00 1.12 0.00 0.00 29.99 27.71 2osu n HIS 231 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2osu s GLU 232 N -4.90 0.65 -0.46 -0.41 2.56 -1.21 -5.01 118.70 109.91 2osu s GLU 232 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 54.97 54.43 2osu s GLU 232 Cb -0.00 0.29 0.03 0.00 2.00 0.00 0.00 34.13 36.44 2osu s GLU 232 CO 0.48 -0.18 1.03 -1.14 -0.56 0.00 0.00 175.26 174.89 2osu s GLN 233 N -1.50 3.64 -0.17 4.30 2.00 -1.26 -0.94 119.66 125.72 2osu s GLN 233 Ca -0.13 0.37 0.18 0.00 -2.00 0.00 0.00 55.36 53.78 2osu s GLN 233 Cb -0.05 -3.91 -0.25 0.00 0.80 0.00 0.00 33.01 29.60 2osu s GLN 233 CO 0.03 -1.28 0.11 1.33 -0.50 0.00 0.00 175.29 174.97 2osu n VAL 234 N 6.60 1.19 -5.24 1.34 0.24 0.75 -4.89 118.33 118.31 2osu n VAL 234 Ca 0.09 -0.79 -0.31 0.00 -2.04 0.00 0.00 64.34 61.29 2osu n VAL 234 Cb 0.49 -0.43 -0.16 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.57 2.00 0.80 1.34 1.01 -0.75 -5.06 121.20 117.97 2osu s ILE 235 Ca -0.09 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 2osu s ILE 235 Cb 0.07 -1.69 0.08 0.00 0.01 0.00 0.00 42.46 40.92 2osu s ILE 235 CO 0.80 0.56 1.20 -2.84 0.00 0.00 0.00 174.94 174.66 2osu s PRO 236 N -0.24 1.69 0.08 2.79 0.02 -1.26 -4.29 135.00 133.79 2osu s PRO 236 Ca -0.01 1.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.60 2osu s PRO 236 Cb -0.13 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 2osu s PRO 236 CO 0.03 -2.18 1.38 -0.22 -0.33 0.00 0.00 177.00 175.68 2osu h LYS 237 N -0.85 0.63 -0.60 5.54 3.64 -1.94 -0.86 116.57 122.13 2osu h LYS 237 Ca -0.46 -0.36 -0.07 0.00 -1.27 0.00 0.00 60.65 58.49 2osu h LYS 237 Cb 1.29 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2osu h LYS 237 CO 0.46 0.96 0.09 0.38 -2.27 0.00 0.00 179.45 179.07 2osu h ASP 238 N 0.34 0.93 -0.31 4.20 2.03 -1.91 -0.41 116.42 121.28 2osu h ASP 238 Ca 0.03 -0.21 0.03 0.00 -0.73 0.00 0.00 57.03 56.15 2osu h ASP 238 Cb 0.88 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 39.10 2osu h ASP 238 CO 0.07 0.94 0.13 0.58 -1.03 0.00 0.00 179.24 179.94 2osu h VAL 239 N 0.92 0.95 -0.89 4.15 2.07 -1.90 -1.79 116.25 119.76 2osu h VAL 239 Ca 0.18 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2osu h VAL 239 Cb 0.42 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2osu h VAL 239 CO 0.01 0.05 0.47 0.00 0.02 0.00 0.00 177.57 178.13 2osu h ALA 240 N 1.18 1.16 -0.49 1.67 0.00 -0.62 -0.20 119.26 121.96 2osu h ALA 240 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2osu h ALA 240 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2osu h ALA 240 CO -0.12 0.67 -0.12 0.87 0.00 0.00 0.00 179.25 180.55 2osu h LYS 241 N 1.25 0.94 -0.41 0.00 1.79 -1.02 -2.27 116.57 116.86 2osu h LYS 241 Ca 0.31 -0.36 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 2osu h LYS 241 Cb 0.05 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2osu h LYS 241 CO -0.05 1.03 0.11 1.25 -1.08 0.00 0.00 179.45 180.71 2osu h LEU 242 N 0.80 0.61 -0.50 2.94 5.85 -1.00 -0.65 115.31 123.36 2osu h LEU 242 Ca 0.12 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2osu h LEU 242 Cb 0.68 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2osu h LEU 242 CO 0.05 0.67 0.15 0.00 -0.34 0.00 0.00 178.44 178.97 2osu h ALA 243 N 0.96 0.60 -0.47 1.25 0.00 -1.01 -1.41 119.26 119.17 2osu h ALA 243 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2osu h ALA 243 Cb 0.29 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2osu h ALA 243 CO -0.00 -0.26 0.27 0.87 0.00 0.00 0.00 179.25 180.13 2osu h LYS 244 N 0.30 0.65 0.23 0.00 1.57 -1.17 -3.13 116.57 115.02 2osu h LYS 244 Ca 0.25 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2osu h LYS 244 Cb 0.30 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2osu h LYS 244 CO -0.28 0.50 -0.27 0.00 -0.57 0.00 0.00 179.45 178.83 2osu h ALA 245 N 1.12 -0.53 0.00 3.86 0.00 -0.89 -2.08 119.26 120.75 2osu h ALA 245 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2osu h ALA 245 Cb 0.03 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2osu h ALA 245 CO -0.03 -0.83 0.00 1.28 0.00 0.00 0.00 179.25 179.67 2osu n LEU 246 N -5.39 0.00 0.00 0.00 4.77 -0.55 -1.19 117.00 114.64 2osu n LEU 246 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2osu n LEU 246 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2osu n LEU 246 CO 0.28 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.23 2osu n LEU 248 N 0.45 0.00 -0.05 2.23 -0.00 -0.78 -0.83 117.00 118.02 2osu n LEU 248 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.96 2osu n LEU 248 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 2osu n LEU 248 CO 0.00 0.00 -0.85 0.35 -0.00 0.00 0.00 177.39 176.89 2osu n THR 249 N 0.00 1.21 -2.52 1.96 -2.24 -0.33 -4.65 114.28 107.69 2osu n THR 249 Ca 0.00 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 61.00 2osu n THR 249 Cb 0.00 -0.55 0.04 0.00 -2.10 0.00 0.00 70.33 67.72 2osu n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2osu n GLY 251 N -0.47 4.65 0.00 0.00 0.00 -1.12 -4.82 105.19 103.44 2osu n GLY 251 Ca -0.08 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.23 0.00 0.26 1.61 4.01 -1.26 -1.56 117.16 119.99 2osu n TYR 253 Ca 0.43 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 58.21 2osu n TYR 253 Cb 0.72 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.94 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 3.01 -0.39 7.72 5.03 -1.26 -3.39 115.26 125.98 2osu n ASN 254 Ca 0.00 -2.33 0.03 0.00 0.87 0.00 0.00 54.58 53.16 2osu n ASN 254 Cb 0.00 -0.49 0.09 0.00 -1.02 0.00 0.00 39.78 38.37 2osu n ASN 254 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2osu n ALA 255 N 0.42 2.12 -0.38 5.41 0.00 -1.26 -4.81 120.51 122.02 2osu n ALA 255 Ca 0.14 -1.08 -0.02 0.00 0.00 0.00 0.00 53.44 52.48 2osu n ALA 255 Cb 0.61 -0.27 0.11 0.00 0.00 0.00 0.00 19.45 19.90 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 1.24 1.16 -0.89 0.00 0.02 -1.88 -0.75 113.55 112.44 2osu h SER 256 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2osu h SER 256 Cb 0.63 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2osu h SER 256 CO 0.00 0.84 0.57 1.23 -1.14 0.00 0.00 176.83 178.34 2osu h GLY 257 N 1.36 1.27 0.83 -3.77 0.00 -1.85 0.67 103.07 101.58 2osu h GLY 257 Ca 0.37 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2osu h GLY 257 CO -0.08 0.48 -0.03 0.50 0.00 0.00 0.00 176.54 177.41 2osu h LYS 258 N 1.21 0.43 -0.39 4.80 1.57 -1.62 -1.03 116.57 121.54 2osu h LYS 258 Ca 0.32 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2osu h LYS 258 Cb -0.11 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2osu h LYS 258 CO -0.07 0.64 0.19 1.88 -0.57 0.00 0.00 179.45 181.52 2osu h TYR 259 N 0.17 0.34 -0.42 -1.35 0.05 -1.09 0.99 116.97 115.67 2osu h TYR 259 Ca 0.06 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.93 2osu h TYR 259 Cb 0.47 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 38.04 2osu h TYR 259 CO 0.04 0.18 0.01 0.00 -1.05 0.00 0.00 178.16 177.34 2osu h ALA 260 N 1.21 0.39 -0.10 3.88 0.00 -0.67 0.34 119.26 124.31 2osu h ALA 260 Ca 0.17 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2osu h ALA 260 Cb 0.08 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2osu h ALA 260 CO -0.12 -0.39 -0.61 0.00 0.00 0.00 0.00 179.25 178.13 2osu h ALA 261 N 1.37 0.77 -0.01 0.00 0.00 -0.80 -3.00 119.26 117.59 2osu h ALA 261 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2osu h ALA 261 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2osu h ALA 261 CO -0.34 0.72 0.00 1.19 0.00 0.00 0.00 179.25 180.82 2osu n PHE 262 N -3.89 0.00 0.07 0.00 3.72 0.31 -4.83 117.46 112.84 2osu n PHE 262 Ca -0.03 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2osu n PHE 262 Cb 0.63 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.17 0.65 -0.65 -4.37 0.31 0.95 -4.84 118.33 110.54 2osu n VAL 263 Ca 0.02 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2osu n VAL 263 Cb 0.08 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.71 0.66 3.56 2.92 0.00 0.21 -3.99 105.19 111.27 2osu n GLY 264 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2osu n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2osu s VAL 265 N -2.00 3.53 0.15 1.61 -7.23 -1.26 -1.48 120.40 113.71 2osu s VAL 265 Ca 0.00 -0.60 -0.31 0.00 -1.81 0.00 0.00 61.98 59.25 2osu s VAL 265 Cb 0.00 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.39 2osu s VAL 265 CO 0.00 0.56 1.76 -2.84 -0.31 0.00 0.00 175.10 174.26 2osu s PRO 266 N -0.91 4.14 0.03 4.82 0.02 -1.25 -4.83 135.00 137.02 2osu s PRO 266 Ca 0.13 2.56 -0.01 0.00 0.02 0.00 0.00 61.00 63.70 2osu s PRO 266 Cb -0.11 -3.37 -0.02 0.00 0.02 0.00 0.00 34.50 31.01 2osu s PRO 266 CO 0.02 -0.78 -0.02 0.00 -0.33 0.00 0.00 177.00 175.89 2osu s ALA 267 N 2.05 0.18 -0.04 -1.55 0.00 -1.26 -2.31 121.76 118.82 2osu s ALA 267 Ca 0.77 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2osu s ALA 267 Cb -0.47 0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2osu s ALA 267 CO 0.34 -0.21 -0.00 0.21 0.00 0.00 0.00 175.76 176.10 2osu s LYS 268 N -2.00 0.40 0.31 0.00 2.47 -1.26 -4.26 119.74 115.40 2osu s LYS 268 Ca -0.11 0.08 0.06 0.00 -1.56 0.00 0.00 55.97 54.44 2osu s LYS 268 Cb -0.06 -0.62 -0.02 0.00 -1.46 0.00 0.00 37.83 35.67 2osu s LYS 268 CO -0.03 -0.17 0.41 -1.54 0.16 0.00 0.00 175.35 174.18 2osu s SER 269 N 1.26 5.94 0.02 1.43 1.04 -0.60 -4.32 113.70 118.47 2osu s SER 269 Ca -0.06 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2osu s SER 269 Cb -0.13 -1.34 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 2osu s SER 269 CO -0.02 -0.33 -0.05 -0.83 0.98 0.00 0.00 173.24 173.00 2osu s GLY 270 N -4.09 0.31 0.11 7.32 0.00 -0.51 -3.52 107.32 106.93 2osu s GLY 270 Ca 0.42 -0.52 0.17 0.00 0.00 0.00 0.00 44.72 44.79 2osu s GLY 270 CO 0.30 -0.56 1.54 3.33 0.00 0.00 0.00 173.10 177.71 2osu n VAL 271 N 1.95 1.00 1.65 1.40 0.24 -1.26 -1.49 118.33 121.82 2osu n VAL 271 Ca -0.20 0.28 0.15 0.00 -2.04 0.00 0.00 64.34 62.53 2osu n VAL 271 Cb 0.56 -1.12 0.83 0.00 -1.47 0.00 0.00 33.84 32.64 2osu n VAL 271 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2osu n SER 272 N -1.82 0.00 0.00 -1.34 3.41 -1.26 -4.14 113.62 108.48 2osu n SER 272 Ca 0.03 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2osu n SER 272 Cb 0.18 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2osu n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2osu n GLY 273 N 1.13 1.08 3.82 5.00 0.00 -0.55 -4.22 105.19 111.44 2osu n GLY 273 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 2.56 0.03 -0.02 0.00 -1.21 -0.29 107.32 106.40 2osu s GLY 274 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2osu s GLY 274 CO 0.00 0.43 0.01 1.39 0.00 0.00 0.00 173.10 174.93 2osu n ILE 275 N 0.66 0.00 0.00 0.90 5.41 -0.02 -1.43 119.36 124.88 2osu n ILE 275 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2osu n ILE 275 Cb 0.51 0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 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 -2.85 0.00 -3.52 -1.39 0.00 -0.37 -0.89 120.51 111.49 2osu n ALA 277 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 2osu n ALA 277 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.64 -0.15 0.00 0.05 -0.98 -0.65 118.68 116.30 2osu s LEU 278 Ca 0.00 0.67 0.00 0.00 0.05 0.00 0.00 54.13 54.85 2osu s LEU 278 Cb 0.00 2.52 0.03 0.00 -2.05 0.00 0.00 46.19 46.69 2osu s LEU 278 CO 0.00 -0.62 -0.11 -0.69 -0.55 0.00 0.00 176.35 174.38 2osu s VAL 279 N -1.34 1.38 0.83 1.48 1.01 -0.36 -3.89 120.40 119.51 2osu s VAL 279 Ca -0.10 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 2osu s VAL 279 Cb -0.00 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 35.09 2osu s VAL 279 CO 0.08 0.33 1.12 -2.84 0.00 0.00 0.00 175.10 173.80 2osu s PRO 280 N 1.55 1.71 0.31 2.72 0.02 -1.26 -1.32 135.00 138.72 2osu s PRO 280 Ca 0.03 1.37 -0.29 0.00 0.02 0.00 0.00 61.00 62.13 2osu s PRO 280 Cb -0.14 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 2osu s PRO 280 CO -0.09 -2.09 1.55 -2.14 -0.33 0.00 0.00 177.00 173.90 2osu s PRO 281 N -4.73 4.13 0.00 5.54 0.02 -1.26 -4.30 135.00 134.40 2osu s PRO 281 Ca 0.64 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2osu s PRO 281 Cb -0.20 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2osu s PRO 281 CO 0.56 -0.58 0.00 -1.13 -0.33 0.00 0.00 177.00 175.52 2osu n SER 282 N 1.73 0.00 -4.82 2.53 3.41 -1.17 -4.96 113.62 110.34 2osu n SER 282 Ca 0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.29 2osu n SER 282 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2osu n SER 282 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2osu s GLN 287 N -0.89 3.95 0.75 4.33 2.00 -1.26 -4.96 119.66 123.59 2osu s GLN 287 Ca 0.00 0.33 -0.12 0.00 -2.00 0.00 0.00 55.36 53.58 2osu s GLN 287 Cb 0.00 -3.26 0.04 0.00 0.80 0.00 0.00 33.01 30.59 2osu s GLN 287 CO 0.00 0.60 1.11 -1.25 -0.50 0.00 0.00 175.29 175.25 2osu s PRO 288 N -0.73 2.48 -1.17 1.67 0.04 -1.26 -4.98 135.00 131.05 2osu s PRO 288 Ca 0.22 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.66 2osu s PRO 288 Cb -0.16 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2osu s PRO 288 CO 0.11 -1.30 0.86 1.19 0.04 0.00 0.00 177.00 177.91 2osu n PHE 289 N -3.18 -2.17 0.17 0.56 3.01 -1.26 -4.93 117.46 109.67 2osu n PHE 289 Ca 0.07 0.82 0.04 0.00 1.01 0.00 0.00 57.45 59.39 2osu n PHE 289 Cb 0.58 -4.36 0.24 0.00 -0.01 0.00 0.00 39.48 35.93 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 -1.62 0.00 0.00 -1.08 3.07 -1.93 -2.59 115.11 110.96 2osu h GLN 290 Ca -0.61 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.13 2osu h GLN 290 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 2osu h GLN 290 CO 0.49 0.43 0.00 0.43 0.09 0.00 0.00 178.83 180.28 2osu n SER 291 N -3.44 0.00 0.00 0.06 7.64 -1.26 -3.06 113.62 113.56 2osu n SER 291 Ca 0.00 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2osu n SER 291 Cb 0.59 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.83 -0.23 3.58 0.23 0.00 -0.98 -4.27 105.19 104.36 2osu n GLY 292 Ca 0.21 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.16 1.90 -0.04 0.00 0.00 -0.45 -1.22 107.32 105.35 2osu s GLY 294 Ca 0.08 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2osu s GLY 294 CO -0.05 -1.12 -0.05 -0.42 0.00 0.00 0.00 173.10 171.46 2osu s ILE 295 N -1.41 0.57 -0.08 0.90 1.01 0.17 -1.02 121.20 121.34 2osu s ILE 295 Ca 0.27 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.79 2osu s ILE 295 Cb -0.11 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.79 2osu s ILE 295 CO 0.20 0.22 -0.20 -0.83 0.00 0.00 0.00 174.94 174.33 2osu s GLY 296 N 0.70 1.11 0.01 6.18 0.00 0.14 -1.24 107.32 114.22 2osu s GLY 296 Ca -0.10 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 43.88 2osu s GLY 296 CO 0.00 -0.23 -0.10 -0.42 0.00 0.00 0.00 173.10 172.35 2osu s ILE 297 N 0.34 0.82 -0.07 0.90 1.01 -0.07 0.14 121.20 124.27 2osu s ILE 297 Ca -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2osu s ILE 297 Cb -0.16 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2osu s ILE 297 CO 0.06 0.06 -0.05 -0.47 0.00 0.00 0.00 174.94 174.54 2osu s TYR 298 N -0.57 0.92 -0.38 3.97 6.04 0.27 -0.84 117.35 126.76 2osu s TYR 298 Ca 0.01 -0.32 0.07 0.00 0.04 0.00 0.00 57.07 56.87 2osu s TYR 298 Cb -0.06 -0.84 0.18 0.00 -1.04 0.00 0.00 41.96 40.20 2osu s TYR 298 CO 0.00 -0.29 0.61 0.20 -1.54 0.00 0.00 175.55 174.53 2osu s GLY 299 N 1.32 -1.20 0.55 8.97 0.00 0.61 -0.62 107.32 116.95 2osu s GLY 299 Ca -0.04 0.36 0.25 0.00 0.00 0.00 0.00 44.72 45.29 2osu s GLY 299 CO -0.02 3.62 2.06 -2.55 0.00 0.00 0.00 173.10 176.21 2osu h PRO 300 N 7.26 0.00 -6.23 2.90 0.11 -1.73 -3.40 132.00 130.90 2osu h PRO 300 Ca 0.03 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.58 2osu h PRO 300 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2osu h PRO 300 CO 0.12 0.00 0.99 0.00 -0.21 0.00 0.00 178.00 178.90 2osu s ALA 301 N -4.85 3.52 0.23 -0.75 0.00 -1.23 -3.88 121.76 114.81 2osu s ALA 301 Ca -0.05 0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2osu s ALA 301 Cb 0.17 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2osu s ALA 301 CO 0.64 -1.48 0.14 0.96 0.00 0.00 0.00 175.76 176.02 2osu s ILE 302 N 4.10 4.26 0.18 0.00 -4.36 0.22 -0.82 121.20 124.77 2osu s ILE 302 Ca 0.62 -1.43 -0.00 0.00 -0.26 0.00 0.00 60.65 59.57 2osu s ILE 302 Cb -0.23 -3.27 0.04 0.00 1.25 0.00 0.00 42.46 40.24 2osu s ILE 302 CO 0.22 -0.30 0.24 -0.90 0.24 0.00 0.00 174.94 174.44 2osu n ASP 303 N -0.94 0.30 -0.06 4.36 5.68 0.68 -2.92 116.55 123.67 2osu n ASP 303 Ca -0.08 -1.26 0.13 0.00 -0.50 0.00 0.00 54.79 53.08 2osu n ASP 303 Cb 0.57 -0.16 0.72 0.00 -1.14 0.00 0.00 41.12 41.11 2osu n ASP 303 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2osu n GLU 304 N -1.46 1.08 -0.00 0.11 1.02 -1.26 -1.75 120.64 118.37 2osu n GLU 304 Ca 0.04 -0.11 0.09 0.00 -0.02 0.00 0.00 57.16 57.16 2osu n GLU 304 Cb 0.14 -1.40 -0.13 0.00 -0.02 0.00 0.00 31.44 30.03 2osu n GLU 304 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2osu n TYR 305 N -0.77 0.00 0.00 -0.32 4.01 -1.26 -5.01 117.16 113.81 2osu n TYR 305 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2osu n TYR 305 Cb 0.12 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 1.42 1.05 3.59 2.72 0.00 -0.72 -4.47 105.19 108.79 2osu n GLY 306 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 4.45 -0.01 1.61 0.02 -1.26 -4.38 114.94 113.36 2osu s ASN 307 Ca 0.00 -0.41 -0.37 0.00 -1.02 0.00 0.00 52.86 51.06 2osu s ASN 307 Cb 0.00 -0.86 -0.16 0.00 0.02 0.00 0.00 41.25 40.26 2osu s ASN 307 CO 0.00 0.15 1.52 -0.24 0.02 0.00 0.00 177.10 178.55 2osu n SER 308 N 0.46 2.15 0.25 -1.22 2.88 -1.26 -0.23 113.62 116.66 2osu n SER 308 Ca -0.12 1.09 -0.13 0.00 -1.33 0.00 0.00 58.87 58.38 2osu n SER 308 Cb 0.53 -1.22 -0.07 0.00 -0.75 0.00 0.00 64.21 62.71 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 5.76 -0.58 0.00 2.46 6.46 -1.18 -2.39 115.31 125.84 2osu h LEU 309 Ca -0.47 -0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.08 2osu h LEU 309 Cb 1.32 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.37 2osu h LEU 309 CO 0.85 -0.18 -0.85 0.71 -0.62 0.00 0.00 178.44 178.36 2osu h THR 310 N -1.08 1.06 -0.62 1.05 1.35 -1.85 -3.14 112.91 109.68 2osu h THR 310 Ca -0.07 -2.57 -0.10 0.00 -0.55 0.00 0.00 66.41 63.12 2osu h THR 310 Cb 0.59 2.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 2osu h THR 310 CO 0.11 0.61 0.02 1.23 -0.25 0.00 0.00 175.52 177.23 2osu h GLY 311 N 3.38 1.18 -1.60 5.82 0.00 -1.84 -1.11 103.07 108.90 2osu h GLY 311 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2osu h GLY 311 CO 0.08 0.79 0.00 0.61 0.00 0.00 0.00 176.54 178.02 2osu n GLY 312 N -0.44 0.63 2.20 4.60 0.00 -0.90 -1.28 105.19 110.00 2osu n GLY 312 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.62 0.00 -0.28 0.99 7.94 -0.42 -1.28 117.00 124.58 2osu n LEU 314 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2osu n LEU 314 Cb 0.14 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.20 2osu n LEU 314 CO 0.00 0.00 1.16 0.25 -1.11 0.00 0.00 177.39 177.69 2osu h LEU 315 N 0.00 0.74 -0.66 -1.96 6.46 -1.45 -2.75 115.31 115.70 2osu h LEU 315 Ca 0.00 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.68 2osu h LEU 315 Cb 0.00 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 2osu h LEU 315 CO 0.00 0.49 0.03 0.50 -0.62 0.00 0.00 178.44 178.84 2osu h LYS 316 N 0.88 1.08 0.00 1.25 3.64 -1.45 -1.36 116.57 120.61 2osu h LYS 316 Ca 0.33 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2osu h LYS 316 Cb 0.13 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2osu h LYS 316 CO -0.16 1.03 0.00 1.58 -2.27 0.00 0.00 179.45 179.63 2osu n HIS 317 N -4.19 0.00 0.00 1.91 -0.00 -1.04 -1.74 115.22 110.17 2osu n HIS 317 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2osu n HIS 317 Cb 0.33 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 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 -0.14 0.00 0.00 1.57 0.00 -0.51 -0.94 120.51 120.49 2osu n ALA 319 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2osu n ALA 319 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.24 -0.41 0.00 1.08 -1.60 0.07 115.11 114.49 2osu h GLN 320 Ca 0.00 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 56.85 2osu h GLN 320 Cb 0.00 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2osu h GLN 320 CO 0.00 1.10 0.19 1.49 -0.95 0.00 0.00 178.83 180.66 2osu h GLU 321 N -0.46 0.60 -0.70 1.46 4.57 -1.29 -3.18 114.58 115.59 2osu h GLU 321 Ca -0.08 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2osu h GLU 321 Cb 1.32 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2osu h GLU 321 CO 0.10 0.53 0.00 0.91 -1.18 0.00 0.00 179.01 179.37 2osu n TRP 322 N -4.67 0.93 -3.68 0.92 8.01 -1.25 -4.97 117.44 112.72 2osu n TRP 322 Ca 0.00 -0.49 -0.26 0.00 -1.31 0.00 0.00 57.50 55.44 2osu n TRP 322 Cb 0.12 -0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.45 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 1.56 -2.56 0.11 -0.99 1.02 -0.64 -4.73 120.64 114.41 2osu n GLU 323 Ca 0.23 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 58.03 2osu n GLU 323 Cb 0.61 -4.63 0.29 0.00 -0.02 0.00 0.00 31.44 27.68 2osu n GLU 323 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2osu h LEU 324 N -1.79 0.00 -9.29 -4.62 3.38 -1.34 -3.47 115.31 98.18 2osu h LEU 324 Ca -0.64 -0.06 -0.67 0.00 0.09 0.00 0.00 57.88 56.59 2osu h LEU 324 Cb 1.36 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.16 2osu h LEU 324 CO 0.52 0.03 0.56 -0.24 0.09 0.00 0.00 178.44 179.40 2osu n SER 325 N -2.35 1.95 0.00 -0.43 2.88 -1.26 -4.74 113.62 109.68 2osu n SER 325 Ca 0.04 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.75 2osu n SER 325 Cb 0.45 -1.22 0.33 0.00 -0.75 0.00 0.00 64.21 63.03 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 2.92 0.00 1.19 2.46 -5.35 -0.55 -5.01 119.36 115.02 2osu n ILE 326 Ca 0.19 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.80 2osu n ILE 326 Cb 0.20 -0.32 0.26 0.00 -1.74 0.00 0.00 39.64 38.04 2osu n ILE 326 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28