#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iuv s LYS 2 N 0.00 1.15 0.34 2.12 2.20 -1.26 -0.96 119.74 123.33 1iuv s LYS 2 Ca 0.00 -1.44 -0.13 0.00 -0.36 0.00 0.00 55.97 54.04 1iuv s LYS 2 Cb 0.00 -0.88 0.03 0.00 -1.51 0.00 0.00 37.83 35.47 1iuv s LYS 2 CO 0.00 0.14 0.67 -0.08 -0.36 0.00 0.00 175.35 175.72 1iuv s THR 3 N -2.88 0.00 -0.25 3.43 -1.32 -0.26 -4.91 115.64 109.46 1iuv s THR 3 Ca 0.17 -1.20 -0.16 0.00 -1.21 0.00 0.00 61.69 59.29 1iuv s THR 3 Cb -0.01 -2.62 -0.15 0.00 -1.51 0.00 0.00 72.50 68.21 1iuv s THR 3 CO 0.03 0.00 -0.12 0.00 -2.21 0.00 0.00 174.62 172.32 1iuv n GLN 4 N -0.51 0.59 -3.99 7.08 6.02 -1.16 -4.06 117.38 121.35 1iuv n GLN 4 Ca -0.05 0.37 -0.31 0.00 -0.01 0.00 0.00 57.00 57.01 1iuv n GLN 4 Cb 0.60 -1.59 -0.16 0.00 1.02 0.00 0.00 30.24 30.11 1iuv n GLN 4 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1iuv s VAL 5 N -2.46 1.68 0.16 5.09 1.01 -0.62 -1.33 120.40 123.93 1iuv s VAL 5 Ca -0.35 -1.18 -0.28 0.00 0.00 0.00 0.00 61.98 60.18 1iuv s VAL 5 Cb 0.11 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1iuv s VAL 5 CO 0.54 0.04 0.86 0.00 0.00 0.00 0.00 175.10 176.54 1iuv s ALA 6 N 1.35 3.37 -0.14 5.51 0.00 -0.39 -1.80 121.76 129.66 1iuv s ALA 6 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1iuv s ALA 6 Cb -0.18 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1iuv s ALA 6 CO -0.07 0.18 -0.13 0.42 0.00 0.00 0.00 175.76 176.17 1iuv s ILE 7 N -0.82 1.46 -0.41 0.00 1.01 0.11 -1.40 121.20 121.15 1iuv s ILE 7 Ca 0.40 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 1iuv s ILE 7 Cb -0.24 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.85 1iuv s ILE 7 CO 0.28 0.43 0.46 -0.63 0.00 0.00 0.00 174.94 175.48 1iuv s ILE 8 N 1.53 5.06 0.00 2.92 -1.09 -0.93 0.13 121.20 128.82 1iuv s ILE 8 Ca 0.05 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1iuv s ILE 8 Cb -0.13 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1iuv s ILE 8 CO -0.10 -0.39 0.00 0.61 -1.23 0.00 0.00 174.94 173.83 1iuv n GLY 9 N 5.06 2.50 2.77 6.18 0.00 0.28 -0.91 105.19 121.07 1iuv n GLY 9 Ca -0.07 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 1iuv n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iuv n ALA 10 N 1.44 6.01 -3.05 4.61 0.00 -1.26 -3.81 120.51 124.45 1iuv n ALA 10 Ca 0.00 -4.39 -0.05 0.00 0.00 0.00 0.00 53.44 48.99 1iuv n ALA 10 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 19.45 17.68 1iuv n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iuv n GLY 11 N -0.32 2.00 0.38 0.00 0.00 -1.26 -4.81 105.19 101.18 1iuv n GLY 11 Ca 0.47 -2.15 0.16 0.00 0.00 0.00 0.00 46.02 44.49 1iuv n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iuv h PRO 12 N 0.00 0.46 0.69 1.61 0.11 -1.94 -1.61 132.00 131.31 1iuv h PRO 12 Ca -0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1iuv h PRO 12 Cb 0.27 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.29 1iuv h PRO 12 CO 0.09 0.30 -0.33 0.77 -0.21 0.00 0.00 178.00 178.62 1iuv h SER 13 N 0.47 -0.78 -0.72 -2.05 0.02 -1.91 -0.81 113.55 107.77 1iuv h SER 13 Ca 0.41 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1iuv h SER 13 Cb 0.90 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 1iuv h SER 13 CO -0.15 -0.44 0.36 1.23 -1.14 0.00 0.00 176.83 176.69 1iuv h GLY 14 N -1.16 1.12 0.92 -3.77 0.00 -1.62 -1.01 103.07 97.56 1iuv h GLY 14 Ca -0.09 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 1iuv h GLY 14 CO 0.15 0.51 -0.11 1.41 0.00 0.00 0.00 176.54 178.50 1iuv h LEU 15 N 1.04 0.66 -0.82 3.11 3.38 -1.35 0.18 115.31 121.51 1iuv h LEU 15 Ca 0.26 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1iuv h LEU 15 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1iuv h LEU 15 CO -0.03 0.90 0.04 0.25 0.09 0.00 0.00 178.44 179.68 1iuv h LEU 16 N 0.42 0.89 -0.20 1.67 5.85 -0.86 0.26 115.31 123.34 1iuv h LEU 16 Ca 0.08 -0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 1iuv h LEU 16 Cb 0.63 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.43 1iuv h LEU 16 CO 0.04 0.92 -0.64 0.25 -0.34 0.00 0.00 178.44 178.67 1iuv h LEU 17 N 0.86 0.91 -0.82 2.25 5.85 -1.04 -1.30 115.31 122.01 1iuv h LEU 17 Ca 0.17 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1iuv h LEU 17 Cb 0.46 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1iuv h LEU 17 CO 0.02 1.34 0.44 1.23 -0.34 0.00 0.00 178.44 181.14 1iuv h GLY 18 N 0.52 1.23 0.74 3.75 0.00 -0.37 -0.44 103.07 108.50 1iuv h GLY 18 Ca -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1iuv h GLY 18 CO 0.14 0.54 -0.22 -1.61 0.00 0.00 0.00 176.54 175.39 1iuv h GLN 19 N 1.14 -0.59 -0.78 4.80 5.75 -0.86 -1.18 115.11 123.40 1iuv h GLN 19 Ca 0.29 0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.96 1iuv h GLN 19 Cb 0.04 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 28.64 1iuv h GLN 19 CO -0.05 -0.29 0.36 -0.07 -2.65 0.00 0.00 178.83 176.14 1iuv h LEU 20 N -0.88 0.42 -0.59 -2.39 3.38 -1.16 -1.60 115.31 112.48 1iuv h LEU 20 Ca -0.06 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1iuv h LEU 20 Cb 0.57 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1iuv h LEU 20 CO 0.10 0.19 0.30 -0.07 0.09 0.00 0.00 178.44 179.06 1iuv h LEU 21 N 0.55 0.75 -0.88 1.67 3.38 -0.94 -2.91 115.31 116.93 1iuv h LEU 21 Ca 0.42 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1iuv h LEU 21 Cb 0.57 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1iuv h LEU 21 CO -0.35 0.65 0.58 -0.74 0.09 0.00 0.00 178.44 178.67 1iuv h HIS 22 N 0.80 1.09 -0.20 1.13 2.76 -0.27 -0.40 115.15 120.07 1iuv h HIS 22 Ca 0.21 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1iuv h HIS 22 Cb 0.08 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 1iuv h HIS 22 CO -0.01 0.68 0.12 0.87 -1.30 0.00 0.00 177.93 178.29 1iuv h LYS 23 N 1.17 0.26 -0.18 5.26 1.57 -1.21 -0.75 116.57 122.70 1iuv h LYS 23 Ca 0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1iuv h LYS 23 Cb -0.11 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1iuv h LYS 23 CO -0.08 0.19 0.00 0.00 -0.57 0.00 0.00 179.45 178.99 1iuv n ALA 24 N -2.51 2.51 -1.02 3.86 0.00 -0.85 -4.92 120.51 117.59 1iuv n ALA 24 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 1iuv n ALA 24 Cb 0.09 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 1iuv n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iuv n GLY 25 N 1.13 0.48 3.47 0.00 0.00 -0.29 -5.00 105.19 104.98 1iuv n GLY 25 Ca 0.16 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1iuv n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iuv s ILE 26 N -1.99 4.86 0.50 -0.61 1.01 -0.22 -4.99 121.20 119.76 1iuv s ILE 26 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 1iuv s ILE 26 Cb 0.00 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 1iuv s ILE 26 CO 0.00 -0.74 1.38 -1.81 0.00 0.00 0.00 174.94 173.76 1iuv s ASP 27 N 2.47 5.57 -0.00 3.58 1.01 -1.26 -3.85 116.67 124.19 1iuv s ASP 27 Ca 0.17 2.81 -0.22 0.00 0.71 0.00 0.00 52.55 56.02 1iuv s ASP 27 Cb -0.18 -2.64 0.05 0.00 1.01 0.00 0.00 42.92 41.16 1iuv s ASP 27 CO 0.14 -1.37 0.48 0.54 0.21 0.00 0.00 175.17 175.17 1iuv s ASN 28 N -0.78 -0.40 -0.04 0.27 2.20 -1.26 -1.59 114.94 113.34 1iuv s ASN 28 Ca 0.67 0.29 0.04 0.00 -0.94 0.00 0.00 52.86 52.91 1iuv s ASN 28 Cb -0.41 0.44 -0.00 0.00 -2.00 0.00 0.00 41.25 39.27 1iuv s ASN 28 CO 0.51 -0.59 -0.16 -0.69 -2.94 0.00 0.00 177.10 173.23 1iuv s VAL 29 N -1.70 1.31 -0.09 3.54 1.01 -0.74 -4.40 120.40 119.33 1iuv s VAL 29 Ca -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1iuv s VAL 29 Cb -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1iuv s VAL 29 CO 0.04 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.90 1iuv s ILE 30 N 0.04 4.41 -0.15 2.22 1.01 -1.21 0.05 121.20 127.57 1iuv s ILE 30 Ca -0.03 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1iuv s ILE 30 Cb -0.11 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.51 1iuv s ILE 30 CO 0.02 0.60 -0.20 -0.76 0.00 0.00 0.00 174.94 174.59 1iuv s LEU 31 N -0.80 2.19 -0.06 2.97 1.43 0.12 -1.07 118.68 123.46 1iuv s LEU 31 Ca 0.12 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1iuv s LEU 31 Cb -0.12 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1iuv s LEU 31 CO 0.02 0.07 -0.14 -0.70 0.23 0.00 0.00 176.35 175.84 1iuv s GLU 32 N 0.89 1.76 0.20 1.70 2.56 -0.12 0.10 118.70 125.80 1iuv s GLU 32 Ca -0.05 -0.47 -0.06 0.00 0.00 0.00 0.00 54.97 54.40 1iuv s GLU 32 Cb -0.15 -1.46 0.15 0.00 2.00 0.00 0.00 34.13 34.67 1iuv s GLU 32 CO -0.03 0.08 1.63 -0.09 -0.56 0.00 0.00 175.26 176.28 1iuv h ARG 33 N 6.81 0.86 0.00 4.30 2.43 -1.85 0.42 114.38 127.34 1iuv h ARG 33 Ca -0.30 -0.33 -0.21 0.00 -0.81 0.00 0.00 59.98 58.33 1iuv h ARG 33 Cb 1.19 -0.05 0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1iuv h ARG 33 CO 0.48 0.97 0.06 1.04 -1.51 0.00 0.00 179.97 181.01 1iuv n GLN 34 N -4.13 0.21 -3.57 0.20 1.13 -1.26 -3.27 117.38 106.70 1iuv n GLN 34 Ca 0.01 -1.19 -0.25 0.00 -1.94 0.00 0.00 57.00 53.63 1iuv n GLN 34 Cb 0.42 -0.33 -0.02 0.00 0.11 0.00 0.00 30.24 30.42 1iuv n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1iuv s THR 35 N -1.35 5.15 0.45 5.09 -4.23 -1.26 -2.01 115.64 117.49 1iuv s THR 35 Ca 0.30 -0.45 0.18 0.00 -1.18 0.00 0.00 61.69 60.54 1iuv s THR 35 Cb -0.02 -3.80 0.37 0.00 1.34 0.00 0.00 72.50 70.39 1iuv s THR 35 CO 0.20 -0.37 1.93 -0.65 -0.54 0.00 0.00 174.62 175.19 1iuv h PRO 36 N 1.35 0.32 -0.33 3.99 0.11 -1.99 -0.14 132.00 135.30 1iuv h PRO 36 Ca -0.49 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1iuv h PRO 36 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1iuv h PRO 36 CO 0.64 0.21 -0.29 -0.44 -0.21 0.00 0.00 178.00 177.91 1iuv h ASP 37 N 0.33 0.83 0.25 -2.05 3.32 -1.99 -2.45 116.42 114.66 1iuv h ASP 37 Ca 0.35 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1iuv h ASP 37 Cb 0.91 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1iuv h ASP 37 CO -0.10 1.11 -0.12 0.22 -1.72 0.00 0.00 179.24 178.64 1iuv h TYR 38 N 0.56 -0.31 -0.98 4.55 5.03 -1.42 -2.50 116.97 121.91 1iuv h TYR 38 Ca 0.06 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.59 1iuv h TYR 38 Cb 0.86 0.10 -0.08 0.00 1.55 0.00 0.00 36.73 39.16 1iuv h TYR 38 CO 0.07 -0.02 0.63 0.28 -1.32 0.00 0.00 178.16 177.80 1iuv h VAL 39 N -0.61 0.62 0.00 1.81 2.07 -1.46 0.45 116.25 119.13 1iuv h VAL 39 Ca -0.03 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1iuv h VAL 39 Cb 0.44 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1iuv h VAL 39 CO 0.06 0.08 0.00 -0.07 0.02 0.00 0.00 177.57 177.66 1iuv h LEU 40 N 0.43 0.00 -0.82 2.57 4.07 -1.12 -3.18 115.31 117.26 1iuv h LEU 40 Ca 0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.49 1iuv h LEU 40 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1iuv h LEU 40 CO -0.24 0.00 0.00 1.23 -1.08 0.00 0.00 178.44 178.35 1iuv h GLY 41 N 3.41 0.00 -4.54 0.83 0.00 0.35 -3.45 103.07 99.67 1iuv h GLY 41 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1iuv h GLY 41 CO 0.00 0.00 0.62 0.50 0.00 0.00 0.00 176.54 177.66 1iuv s ARG 42 N -3.45 4.39 -0.13 4.80 0.52 -1.21 -4.96 118.95 118.92 1iuv s ARG 42 Ca 0.04 1.84 -0.08 0.00 -0.52 0.00 0.00 55.73 57.01 1iuv s ARG 42 Cb 0.08 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1iuv s ARG 42 CO 0.57 -0.33 -0.05 0.82 0.02 0.00 0.00 175.30 176.33 1iuv h ILE 43 N 4.51 0.14 0.00 1.52 1.08 -1.92 -3.39 117.51 119.45 1iuv h ILE 43 Ca -0.41 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 1iuv h ILE 43 Cb 1.21 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1iuv h ILE 43 CO 0.83 0.05 0.00 0.54 -0.69 0.00 0.00 178.15 178.88 1iuv n ARG 44 N -4.65 0.00 -1.55 2.37 1.74 -1.26 -4.05 116.66 109.26 1iuv n ARG 44 Ca -0.07 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 1iuv n ARG 44 Cb 0.22 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.67 1iuv n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iuv n ALA 45 N 7.41 -0.51 0.00 7.54 0.00 -1.26 -4.80 120.51 128.89 1iuv n ALA 45 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1iuv n ALA 45 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1iuv n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iuv n GLY 46 N 1.41 0.00 3.56 0.00 0.00 -1.26 -0.90 105.19 108.00 1iuv n GLY 46 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1iuv n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iuv s VAL 47 N -1.22 4.30 -0.03 1.61 1.01 -1.26 -1.36 120.40 123.45 1iuv s VAL 47 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1iuv s VAL 47 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1iuv s VAL 47 CO 0.00 0.47 -0.23 -0.76 0.00 0.00 0.00 175.10 174.58 1iuv s LEU 48 N 0.40 2.22 0.87 3.92 1.43 -0.27 -4.82 118.68 122.44 1iuv s LEU 48 Ca -0.01 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1iuv s LEU 48 Cb -0.13 -1.40 0.15 0.00 0.03 0.00 0.00 46.19 44.84 1iuv s LEU 48 CO 0.02 0.32 1.22 -1.61 0.23 0.00 0.00 176.35 176.53 1iuv s GLU 49 N -0.58 1.21 0.08 1.70 2.02 -1.26 -1.45 118.70 120.42 1iuv s GLU 49 Ca 0.09 -0.35 -0.19 0.00 0.02 0.00 0.00 54.97 54.54 1iuv s GLU 49 Cb -0.11 -1.95 -0.09 0.00 0.10 0.00 0.00 34.13 32.08 1iuv s GLU 49 CO -0.00 -2.00 1.51 0.37 0.02 0.00 0.00 175.26 175.16 1iuv h GLN 50 N -1.28 0.39 -0.23 1.61 5.75 -1.70 -1.80 115.11 117.84 1iuv h GLN 50 Ca -0.44 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 1iuv h GLN 50 Cb 1.27 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 1iuv h GLN 50 CO 0.47 0.58 0.11 0.78 -2.65 0.00 0.00 178.83 178.12 1iuv h GLY 51 N 0.16 0.34 0.90 2.39 0.00 -1.94 -1.67 103.07 103.24 1iuv h GLY 51 Ca 0.06 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 1iuv h GLY 51 CO 0.01 0.13 -0.47 1.98 0.00 0.00 0.00 176.54 178.20 1iuv h MET 52 N 0.32 0.55 -0.90 4.80 1.85 -1.79 -1.89 114.93 117.87 1iuv h MET 52 Ca 0.08 -0.42 0.02 0.00 -0.61 0.00 0.00 59.70 58.78 1iuv h MET 52 Cb 0.04 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.09 1iuv h MET 52 CO -0.01 1.04 0.59 0.28 -0.40 0.00 0.00 176.91 178.41 1iuv h VAL 53 N 0.18 1.19 -0.01 -5.77 2.07 -0.65 -0.41 116.25 112.84 1iuv h VAL 53 Ca -0.02 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 66.91 1iuv h VAL 53 Cb 1.10 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1iuv h VAL 53 CO 0.10 0.21 -0.82 0.44 0.02 0.00 0.00 177.57 177.52 1iuv h ASP 54 N 1.17 0.25 -0.29 0.57 3.32 -1.34 -2.65 116.42 117.45 1iuv h ASP 54 Ca 0.34 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1iuv h ASP 54 Cb -0.06 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1iuv h ASP 54 CO -0.09 0.97 -0.17 0.25 -1.72 0.00 0.00 179.24 178.48 1iuv h LEU 55 N 0.12 0.74 -1.27 1.55 5.85 -0.82 -0.54 115.31 120.95 1iuv h LEU 55 Ca -0.04 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1iuv h LEU 55 Cb 1.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1iuv h LEU 55 CO 0.13 0.92 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.75 1iuv h LEU 56 N 0.66 0.06 -0.14 2.25 4.07 -0.99 -1.85 115.31 119.38 1iuv h LEU 56 Ca 0.10 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.92 1iuv h LEU 56 Cb 0.66 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1iuv h LEU 56 CO 0.05 0.39 -0.40 -0.09 -1.08 0.00 0.00 178.44 177.31 1iuv h ARG 57 N 0.06 0.52 -0.29 1.13 2.43 -1.02 -1.31 114.38 115.89 1iuv h ARG 57 Ca 0.01 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1iuv h ARG 57 Cb 0.61 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1iuv h ARG 57 CO 0.04 0.99 0.07 1.49 -1.51 0.00 0.00 179.97 181.05 1iuv h GLU 58 N 0.14 0.41 -0.02 0.20 4.81 -0.69 0.17 114.58 119.60 1iuv h GLU 58 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1iuv h GLU 58 Cb 1.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1iuv h GLU 58 CO 0.09 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 1iuv n ALA 59 N -2.49 2.55 -1.77 2.92 0.00 -0.73 -4.87 120.51 116.12 1iuv n ALA 59 Ca 0.01 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1iuv n ALA 59 Cb 0.17 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 1iuv n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iuv n GLY 60 N 0.70 1.21 2.62 0.00 0.00 0.60 -4.88 105.19 105.44 1iuv n GLY 60 Ca 0.08 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1iuv n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1iuv n VAL 61 N -2.89 2.70 -0.76 1.61 0.31 -0.50 -4.75 118.33 114.05 1iuv n VAL 61 Ca -0.20 -5.09 0.05 0.00 -0.01 0.00 0.00 64.34 59.09 1iuv n VAL 61 Cb 0.63 -1.31 0.06 0.00 -0.91 0.00 0.00 33.84 32.32 1iuv n VAL 61 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1iuv n ASP 62 N -0.42 1.81 0.08 4.52 5.75 -1.24 -4.76 116.55 122.29 1iuv n ASP 62 Ca 0.38 -2.42 -0.03 0.00 -0.01 0.00 0.00 54.79 52.71 1iuv n ASP 62 Cb 0.56 -0.22 -0.01 0.00 -1.03 0.00 0.00 41.12 40.42 1iuv n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1iuv h ARG 63 N 0.00 -0.20 -0.98 0.11 2.43 -1.94 -1.03 114.38 112.79 1iuv h ARG 63 Ca 0.00 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1iuv h ARG 63 Cb 0.85 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 1iuv h ARG 63 CO 0.00 -0.13 0.61 0.00 -1.51 0.00 0.00 179.97 178.94 1iuv h ARG 64 N -0.22 1.00 -0.68 0.20 3.08 -2.00 -1.95 114.38 113.81 1iuv h ARG 64 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1iuv h ARG 64 Cb 0.16 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1iuv h ARG 64 CO 0.03 0.66 0.34 1.98 -1.07 0.00 0.00 179.97 181.92 1iuv h MET 65 N 1.03 0.97 0.00 0.04 4.05 -1.87 0.11 114.93 119.26 1iuv h MET 65 Ca 0.46 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.72 1iuv h MET 65 Cb 0.35 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1iuv h MET 65 CO -0.23 0.75 -0.11 0.00 0.23 0.00 0.00 176.91 177.56 1iuv h ALA 66 N 1.16 1.21 0.00 0.39 0.00 -0.42 0.72 119.26 122.32 1iuv h ALA 66 Ca 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1iuv h ALA 66 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1iuv h ALA 66 CO -0.03 0.13 -0.30 -0.09 0.00 0.00 0.00 179.25 178.96 1iuv h ARG 67 N 0.00 0.00 0.00 0.00 2.43 -0.90 -3.41 114.38 112.50 1iuv h ARG 67 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1iuv h ARG 67 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1iuv h ARG 67 CO 0.01 0.33 -1.20 -0.44 -1.51 0.00 0.00 179.97 177.16 1iuv h ASP 68 N -1.00 0.00 -3.45 -3.80 3.32 -0.85 -3.48 116.42 107.16 1iuv h ASP 68 Ca -0.05 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.51 1iuv h ASP 68 Cb 0.50 0.00 0.21 0.00 0.22 0.00 0.00 39.33 40.27 1iuv h ASP 68 CO -0.03 0.29 -0.24 0.61 -1.72 0.00 0.00 179.24 178.16 1iuv n GLY 69 N 1.29 -1.56 2.96 2.75 0.00 0.24 -4.97 105.19 105.90 1iuv n GLY 69 Ca -0.05 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 1iuv n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iuv s LEU 70 N -4.72 1.41 -0.10 0.99 1.02 -0.80 -4.97 118.68 111.51 1iuv s LEU 70 Ca 0.63 -0.36 -0.22 0.00 0.02 0.00 0.00 54.13 54.21 1iuv s LEU 70 Cb -0.22 -0.94 -0.04 0.00 0.02 0.00 0.00 46.19 45.02 1iuv s LEU 70 CO 0.64 -0.07 0.63 -0.69 0.02 0.00 0.00 176.35 176.87 1iuv s VAL 71 N 1.45 5.08 -0.13 -1.59 1.01 -1.26 -0.23 120.40 124.74 1iuv s VAL 71 Ca 0.01 1.28 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1iuv s VAL 71 Cb -0.13 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1iuv s VAL 71 CO -0.07 0.25 -0.17 -1.00 0.00 0.00 0.00 175.10 174.11 1iuv s HIS 72 N 0.92 2.72 -2.15 5.22 3.76 0.25 -4.98 115.29 121.04 1iuv s HIS 72 Ca 0.33 -0.87 0.24 0.00 -0.15 0.00 0.00 55.06 54.61 1iuv s HIS 72 Cb -0.17 -1.81 0.32 0.00 1.11 0.00 0.00 32.58 32.04 1iuv s HIS 72 CO 0.15 -0.34 1.30 0.39 -0.85 0.00 0.00 174.74 175.39 1iuv n GLU 73 N 3.65 1.32 -3.74 1.40 1.02 -1.26 -2.59 120.64 120.43 1iuv n GLU 73 Ca -0.19 -1.00 -0.09 0.00 -0.02 0.00 0.00 57.16 55.86 1iuv n GLU 73 Cb 0.53 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1iuv n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1iuv s GLY 74 N -2.37 -0.14 0.05 0.62 0.00 -1.26 -0.65 107.32 103.56 1iuv s GLY 74 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.75 1iuv s GLY 74 CO 0.50 -0.15 0.04 0.54 0.00 0.00 0.00 173.10 174.03 1iuv s VAL 75 N -3.88 0.16 0.17 1.40 0.11 -1.11 -4.57 120.40 112.69 1iuv s VAL 75 Ca 0.09 -1.35 0.11 0.00 -2.93 0.00 0.00 61.98 57.90 1iuv s VAL 75 Cb -0.03 -1.10 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1iuv s VAL 75 CO -0.00 -0.75 -0.25 -1.61 -3.33 0.00 0.00 175.10 169.16 1iuv s GLU 76 N -3.11 1.48 -0.09 1.54 2.02 0.81 -1.02 118.70 120.34 1iuv s GLU 76 Ca -0.01 -1.47 -0.01 0.00 0.02 0.00 0.00 54.97 53.50 1iuv s GLU 76 Cb 0.02 -1.85 0.03 0.00 0.10 0.00 0.00 34.13 32.43 1iuv s GLU 76 CO -0.07 0.41 -0.05 0.42 0.02 0.00 0.00 175.26 175.99 1iuv s ILE 77 N -1.51 0.78 -0.11 -1.63 1.01 -0.35 -0.64 121.20 118.75 1iuv s ILE 77 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1iuv s ILE 77 Cb -0.08 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1iuv s ILE 77 CO 0.09 0.32 -0.08 0.00 0.00 0.00 0.00 174.94 175.27 1iuv s ALA 78 N 1.73 2.89 -0.07 9.38 0.00 -0.30 -1.31 121.76 134.08 1iuv s ALA 78 Ca 0.04 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1iuv s ALA 78 Cb -0.13 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 21.73 1iuv s ALA 78 CO -0.06 0.37 0.65 -0.59 0.00 0.00 0.00 175.76 176.13 1iuv s PHE 79 N -0.11 -0.63 -1.35 0.00 -0.71 -0.95 -1.20 117.98 113.03 1iuv s PHE 79 Ca 0.01 1.14 -0.09 0.00 -1.04 0.00 0.00 56.93 56.95 1iuv s PHE 79 Cb -0.13 0.37 0.06 0.00 -1.21 0.00 0.00 43.02 42.11 1iuv s PHE 79 CO 0.03 -0.57 0.53 0.00 -1.34 0.00 0.00 175.22 173.87 1iuv n ALA 80 N 1.12 -1.05 -3.24 1.99 0.00 -1.26 -2.39 120.51 115.68 1iuv n ALA 80 Ca -0.19 0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1iuv n ALA 80 Cb 0.57 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1iuv n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iuv n GLY 81 N -1.26 -1.19 3.28 0.00 0.00 -1.26 -5.02 105.19 99.74 1iuv n GLY 81 Ca -0.03 0.64 0.03 0.00 0.00 0.00 0.00 46.02 46.66 1iuv n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1iuv s GLN 82 N -3.40 0.12 0.08 1.61 -2.07 -1.00 -5.15 119.66 109.85 1iuv s GLN 82 Ca 0.05 0.30 -0.21 0.00 -1.82 0.00 0.00 55.36 53.69 1iuv s GLN 82 Cb -0.01 0.17 -0.07 0.00 -1.09 0.00 0.00 33.01 32.02 1iuv s GLN 82 CO 0.80 -0.04 0.62 1.03 -1.32 0.00 0.00 175.29 176.37 1iuv s ARG 83 N 2.12 4.30 -0.07 9.60 0.52 -1.26 -2.23 118.95 131.92 1iuv s ARG 83 Ca -0.01 0.83 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1iuv s ARG 83 Cb -0.03 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1iuv s ARG 83 CO -0.16 0.58 -0.05 1.03 0.02 0.00 0.00 175.30 176.72 1iuv s ARG 84 N -0.98 1.04 0.02 3.54 1.81 -0.43 -4.99 118.95 118.96 1iuv s ARG 84 Ca 0.31 -0.12 -0.13 0.00 -1.72 0.00 0.00 55.73 54.07 1iuv s ARG 84 Cb -0.20 -1.13 -0.06 0.00 -0.45 0.00 0.00 34.95 33.11 1iuv s ARG 84 CO 0.20 -0.18 0.40 0.50 -0.68 0.00 0.00 175.30 175.54 1iuv s ARG 85 N 1.38 3.85 -0.29 3.54 3.52 -1.26 -1.21 118.95 128.49 1iuv s ARG 85 Ca -0.03 0.33 -0.06 0.00 -0.13 0.00 0.00 55.73 55.83 1iuv s ARG 85 Cb -0.13 -3.15 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1iuv s ARG 85 CO -0.03 0.66 0.06 0.42 -0.81 0.00 0.00 175.30 175.60 1iuv s ILE 86 N -1.17 3.85 -0.96 4.11 1.01 -0.18 -4.99 121.20 122.87 1iuv s ILE 86 Ca 0.26 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 1iuv s ILE 86 Cb -0.16 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.37 1iuv s ILE 86 CO 0.14 0.11 1.50 -0.62 0.00 0.00 0.00 174.94 176.07 1iuv s ASP 87 N 1.49 6.25 0.10 3.58 -1.08 -1.26 -2.77 116.67 122.97 1iuv s ASP 87 Ca 0.03 -1.18 -0.27 0.00 -0.52 0.00 0.00 52.55 50.61 1iuv s ASP 87 Cb -0.17 -2.57 -0.12 0.00 -1.46 0.00 0.00 42.92 38.60 1iuv s ASP 87 CO 0.02 -1.73 1.67 -0.07 0.52 0.00 0.00 175.17 175.58 1iuv h LEU 88 N 13.56 -0.49 -0.00 -1.34 3.38 -1.21 0.29 115.31 129.51 1iuv h LEU 88 Ca 0.11 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1iuv h LEU 88 Cb 1.02 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1iuv h LEU 88 CO 1.38 -0.28 -0.21 0.50 0.09 0.00 0.00 178.44 179.92 1iuv h LYS 89 N -0.40 -0.32 0.98 1.13 3.64 -1.31 0.38 116.57 120.67 1iuv h LYS 89 Ca 0.00 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1iuv h LYS 89 Cb 0.38 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1iuv h LYS 89 CO -0.04 -0.21 -0.48 -0.09 -2.27 0.00 0.00 179.45 176.36 1iuv h ARG 90 N -0.33 -1.27 0.00 1.90 1.12 -1.82 0.33 114.38 114.31 1iuv h ARG 90 Ca 0.06 0.09 -0.02 0.00 -1.11 0.00 0.00 59.98 58.99 1iuv h ARG 90 Cb 0.41 0.29 -0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1iuv h ARG 90 CO -0.19 -0.85 -0.10 -0.07 -3.11 0.00 0.00 179.97 175.65 1iuv h LEU 91 N -1.32 0.00 -0.02 3.80 -0.00 -0.84 -2.23 115.31 114.70 1iuv h LEU 91 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1iuv h LEU 91 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1iuv h LEU 91 CO 0.22 0.10 -0.62 -1.54 -0.00 0.00 0.00 178.44 176.60 1iuv n SER 92 N -4.08 0.65 -1.08 -0.43 3.41 0.13 -4.71 113.62 107.51 1iuv n SER 92 Ca -0.02 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1iuv n SER 92 Cb 0.19 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1iuv n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iuv n GLY 93 N 1.50 0.56 0.47 5.00 0.00 -0.82 -4.43 105.19 107.47 1iuv n GLY 93 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1iuv n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iuv n GLY 94 N -1.08 0.47 3.89 -0.02 0.00 0.11 -5.04 105.19 103.52 1iuv n GLY 94 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1iuv n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iuv s LYS 95 N -0.84 3.64 0.35 1.61 1.02 -1.26 -4.91 119.74 119.35 1iuv s LYS 95 Ca 0.00 0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.29 1iuv s LYS 95 Cb 0.00 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1iuv s LYS 95 CO 0.00 -0.10 0.40 0.95 -0.92 0.00 0.00 175.35 175.68 1iuv s THR 96 N -2.54 0.00 0.22 2.17 -4.23 -1.26 -2.85 115.64 107.15 1iuv s THR 96 Ca 0.48 -1.76 0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1iuv s THR 96 Cb -0.10 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 1iuv s THR 96 CO 0.38 0.00 -0.21 0.68 -0.54 0.00 0.00 174.62 174.94 1iuv s VAL 97 N -3.14 2.27 -0.13 2.29 -7.23 -1.07 -4.05 120.40 109.34 1iuv s VAL 97 Ca 0.35 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1iuv s VAL 97 Cb 0.01 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1iuv s VAL 97 CO 0.24 -0.30 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.62 1iuv s THR 98 N -2.16 2.04 -0.29 5.32 2.01 -0.53 -0.58 115.64 121.45 1iuv s THR 98 Ca 0.24 -0.98 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 1iuv s THR 98 Cb -0.06 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1iuv s THR 98 CO 0.11 0.55 0.70 -0.69 -0.69 0.00 0.00 174.62 174.60 1iuv s VAL 99 N 0.72 4.89 -0.29 3.82 1.01 0.69 -1.11 120.40 130.13 1iuv s VAL 99 Ca -0.09 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 1iuv s VAL 99 Cb -0.16 -4.05 0.17 0.00 0.00 0.00 0.00 36.38 32.34 1iuv s VAL 99 CO 0.00 -0.14 0.59 -0.47 0.00 0.00 0.00 175.10 175.09 1iuv s TYR 100 N 2.73 -1.46 0.43 5.22 5.04 -0.46 -1.90 117.35 126.94 1iuv s TYR 100 Ca 0.29 1.83 -0.23 0.00 -2.44 0.00 0.00 57.07 56.52 1iuv s TYR 100 Cb -0.15 0.59 -0.12 0.00 0.35 0.00 0.00 41.96 42.64 1iuv s TYR 100 CO 0.11 -0.80 0.73 0.41 -1.34 0.00 0.00 175.55 174.66 1iuv n GLY 101 N 5.43 -1.00 0.21 8.97 0.00 -1.26 -4.58 105.19 112.96 1iuv n GLY 101 Ca -0.05 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1iuv n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1iuv h GLN 102 N 1.03 0.00 -0.91 1.61 4.15 -1.16 -1.64 115.11 118.20 1iuv h GLN 102 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1iuv h GLN 102 Cb 1.38 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1iuv h GLN 102 CO 0.53 0.28 0.59 1.15 -1.93 0.00 0.00 178.83 179.45 1iuv h THR 103 N 0.00 1.24 -0.03 2.39 2.02 -1.77 0.20 112.91 116.96 1iuv h THR 103 Ca -0.00 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1iuv h THR 103 Cb 0.53 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1iuv h THR 103 CO 0.04 0.24 -0.02 -0.33 0.37 0.00 0.00 175.52 175.81 1iuv h GLU 104 N 1.23 0.06 -0.39 6.66 3.07 -1.68 -0.99 114.58 122.54 1iuv h GLU 104 Ca 0.33 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.23 1iuv h GLU 104 Cb -0.12 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.73 1iuv h GLU 104 CO -0.07 0.52 0.02 0.28 -1.40 0.00 0.00 179.01 178.36 1iuv h VAL 105 N -0.39 0.73 -0.59 3.13 2.07 -0.84 0.03 116.25 120.39 1iuv h VAL 105 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1iuv h VAL 105 Cb 0.50 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1iuv h VAL 105 CO 0.01 0.02 0.29 0.74 0.02 0.00 0.00 177.57 178.65 1iuv h THR 106 N 0.13 1.19 -0.42 2.57 2.02 -0.57 -2.10 112.91 115.73 1iuv h THR 106 Ca 0.19 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 1iuv h THR 106 Cb 0.26 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1iuv h THR 106 CO -0.30 0.22 -0.16 -0.09 0.37 0.00 0.00 175.52 175.56 1iuv h ARG 107 N 0.83 0.79 -0.37 6.66 2.43 -0.06 -1.75 114.38 122.90 1iuv h ARG 107 Ca 0.21 -0.29 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 1iuv h ARG 107 Cb 0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1iuv h ARG 107 CO -0.03 0.91 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.60 1iuv h ASP 108 N 0.71 0.91 0.31 -3.80 3.32 -0.53 -2.52 116.42 114.81 1iuv h ASP 108 Ca 0.11 -0.45 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 1iuv h ASP 108 Cb 0.67 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1iuv h ASP 108 CO 0.05 1.17 -0.54 -0.07 -1.72 0.00 0.00 179.24 178.13 1iuv h LEU 109 N 0.67 0.28 -0.58 1.55 3.38 -1.34 -1.66 115.31 117.62 1iuv h LEU 109 Ca 0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1iuv h LEU 109 Cb 0.88 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1iuv h LEU 109 CO 0.08 0.77 0.10 0.24 0.09 0.00 0.00 178.44 179.72 1iuv h MET 110 N 0.20 0.95 -0.23 1.13 2.86 -1.26 -0.78 114.93 117.79 1iuv h MET 110 Ca 0.00 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 1iuv h MET 110 Cb 1.01 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1iuv h MET 110 CO 0.08 0.90 -0.13 0.93 1.06 0.00 0.00 176.91 179.75 1iuv h GLU 111 N 0.85 0.50 -0.52 1.72 5.08 -1.36 -2.10 114.58 118.74 1iuv h GLU 111 Ca 0.18 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1iuv h GLU 111 Cb 0.41 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1iuv h GLU 111 CO 0.01 0.78 0.26 0.00 -1.00 0.00 0.00 179.01 179.06 1iuv h ALA 112 N 0.71 1.48 -0.03 3.43 0.00 -1.21 -1.66 119.26 121.97 1iuv h ALA 112 Ca 0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1iuv h ALA 112 Cb 0.65 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1iuv h ALA 112 CO 0.04 0.42 -0.84 -0.09 0.00 0.00 0.00 179.25 178.78 1iuv h ARG 113 N 0.73 0.36 -0.22 0.00 2.43 -1.05 -2.87 114.38 113.75 1iuv h ARG 113 Ca 0.18 -0.35 -0.19 0.00 -0.81 0.00 0.00 59.98 58.82 1iuv h ARG 113 Cb 0.07 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1iuv h ARG 113 CO -0.03 1.02 -0.61 1.49 -1.51 0.00 0.00 179.97 180.33 1iuv h GLU 114 N 0.22 0.76 0.28 0.20 4.81 -1.04 -2.89 114.58 116.93 1iuv h GLU 114 Ca -0.05 -0.51 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1iuv h GLU 114 Cb 1.45 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1iuv h GLU 114 CO 0.14 1.14 -0.14 0.00 -0.73 0.00 0.00 179.01 179.42 1iuv h ALA 115 N 0.75 -0.38 0.00 2.92 0.00 -1.35 -2.56 119.26 118.63 1iuv h ALA 115 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1iuv h ALA 115 Cb 1.20 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1iuv h ALA 115 CO 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.71 1iuv n GLY 117 N -0.72 0.22 3.84 0.00 0.00 -0.97 -5.02 105.19 102.55 1iuv n GLY 117 Ca 0.02 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1iuv n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iuv s ALA 118 N -2.50 3.09 0.40 4.61 0.00 -1.13 -4.99 121.76 121.23 1iuv s ALA 118 Ca 0.00 0.21 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 1iuv s ALA 118 Cb 0.00 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1iuv s ALA 118 CO 0.00 -0.09 1.33 0.99 0.00 0.00 0.00 175.76 177.99 1iuv s THR 119 N -2.45 2.52 -0.29 0.00 2.01 -1.26 -4.85 115.64 111.32 1iuv s THR 119 Ca 0.59 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 63.05 1iuv s THR 119 Cb -0.10 -3.29 0.18 0.00 0.01 0.00 0.00 72.50 69.30 1iuv s THR 119 CO 0.25 0.08 0.55 -0.89 -0.69 0.00 0.00 174.62 173.92 1iuv s THR 120 N -1.23 -0.90 -0.45 -0.82 2.01 -1.26 -3.30 115.64 109.69 1iuv s THR 120 Ca 0.56 -0.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.41 1iuv s THR 120 Cb -0.40 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.23 1iuv s THR 120 CO 0.51 -0.03 0.35 -0.69 -0.69 0.00 0.00 174.62 174.07 1iuv s VAL 121 N 2.78 4.93 0.58 3.82 1.01 -0.23 -5.00 120.40 128.30 1iuv s VAL 121 Ca 0.19 -1.15 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1iuv s VAL 121 Cb -0.15 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1iuv s VAL 121 CO -0.20 -0.55 0.92 -0.31 0.00 0.00 0.00 175.10 174.97 1iuv s TYR 122 N 1.58 3.45 -1.47 5.22 2.02 -1.26 -0.94 117.35 125.94 1iuv s TYR 122 Ca 0.04 0.91 -0.07 0.00 -0.37 0.00 0.00 57.07 57.57 1iuv s TYR 122 Cb -0.24 -2.65 0.05 0.00 -0.40 0.00 0.00 41.96 38.73 1iuv s TYR 122 CO 0.05 -0.68 0.72 1.04 -1.57 0.00 0.00 175.55 175.11 1iuv n GLN 123 N -2.59 -4.32 -2.91 -0.62 6.02 0.13 -4.84 117.38 108.25 1iuv n GLN 123 Ca 0.04 0.51 -0.43 0.00 -0.01 0.00 0.00 57.00 57.11 1iuv n GLN 123 Cb 0.56 -5.07 -0.05 0.00 1.02 0.00 0.00 30.24 26.71 1iuv n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iuv s ALA 124 N -3.58 3.22 0.50 -1.58 0.00 -0.00 -4.38 121.76 115.93 1iuv s ALA 124 Ca 0.32 -1.31 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1iuv s ALA 124 Cb -0.17 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1iuv s ALA 124 CO 0.86 -2.27 0.80 0.00 0.00 0.00 0.00 175.76 175.15 1iuv s ALA 125 N 3.64 3.40 -1.60 0.00 0.00 -0.51 -4.10 121.76 122.59 1iuv s ALA 125 Ca 0.27 -0.57 -0.09 0.00 0.00 0.00 0.00 51.96 51.57 1iuv s ALA 125 Cb -0.14 -2.57 0.08 0.00 0.00 0.00 0.00 23.12 20.49 1iuv s ALA 125 CO 0.18 -0.44 0.44 0.39 0.00 0.00 0.00 175.76 176.33 1iuv n GLU 126 N -2.32 -2.28 -1.83 0.00 -0.58 -1.26 -0.66 120.64 111.71 1iuv n GLU 126 Ca 0.01 0.28 -0.42 0.00 -0.42 0.00 0.00 57.16 56.61 1iuv n GLU 126 Cb 0.56 -4.47 -0.03 0.00 -0.57 0.00 0.00 31.44 26.93 1iuv n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1iuv s VAL 127 N -3.79 2.32 -0.01 2.62 1.01 -1.26 -4.15 120.40 117.15 1iuv s VAL 127 Ca 0.33 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1iuv s VAL 127 Cb -0.18 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1iuv s VAL 127 CO 0.95 0.02 -0.02 -0.13 0.00 0.00 0.00 175.10 175.92 1iuv s ARG 128 N 0.97 0.21 -0.17 2.72 1.81 0.24 -4.96 118.95 119.77 1iuv s ARG 128 Ca 0.71 -0.05 -0.06 0.00 -1.72 0.00 0.00 55.73 54.60 1iuv s ARG 128 Cb -0.47 -0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 33.76 1iuv s ARG 128 CO 0.33 0.02 0.05 -0.51 -0.68 0.00 0.00 175.30 174.51 1iuv s LEU 129 N 0.14 3.75 0.11 2.53 1.02 -1.26 -0.37 118.68 124.60 1iuv s LEU 129 Ca -0.01 0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.26 1iuv s LEU 129 Cb -0.03 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 1iuv s LEU 129 CO -0.00 0.20 -0.11 -1.00 0.02 0.00 0.00 176.35 175.46 1iuv s HIS 130 N 0.18 1.16 -1.49 0.29 3.76 0.13 -4.85 115.29 114.47 1iuv s HIS 130 Ca 0.03 -0.66 -0.07 0.00 -0.15 0.00 0.00 55.06 54.22 1iuv s HIS 130 Cb -0.12 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 32.96 1iuv s HIS 130 CO 0.01 0.04 0.75 -3.47 -0.85 0.00 0.00 174.74 171.22 1iuv n ASP 131 N 0.41 -5.89 -0.10 1.40 -0.08 -1.26 -1.84 116.55 109.20 1iuv n ASP 131 Ca -0.15 -0.38 0.20 0.00 -1.51 0.00 0.00 54.79 52.95 1iuv n ASP 131 Cb 0.58 -4.73 0.63 0.00 2.34 0.00 0.00 41.12 39.94 1iuv n ASP 131 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1iuv h LEU 132 N -1.68 0.15 -1.97 -2.67 3.38 -1.93 -0.65 115.31 109.94 1iuv h LEU 132 Ca -0.53 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1iuv h LEU 132 Cb 1.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1iuv h LEU 132 CO 0.57 0.07 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1iuv n GLN 133 N -4.40 2.35 -2.11 1.13 6.02 -1.26 -0.77 117.38 118.34 1iuv n GLN 133 Ca 0.13 -1.97 -0.28 0.00 -0.01 0.00 0.00 57.00 54.87 1iuv n GLN 133 Cb 0.65 -1.47 0.17 0.00 1.02 0.00 0.00 30.24 30.61 1iuv n GLN 133 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1iuv s GLY 134 N -1.93 1.78 0.11 1.08 0.00 -0.25 -4.95 107.32 103.16 1iuv s GLY 134 Ca 0.30 -1.36 0.27 0.00 0.00 0.00 0.00 44.72 43.93 1iuv s GLY 134 CO 0.30 -0.64 1.72 -1.84 0.00 0.00 0.00 173.10 172.64 1iuv n GLU 135 N -3.52 0.16 -3.40 2.90 0.28 -1.26 -4.49 120.64 111.31 1iuv n GLU 135 Ca 0.15 0.11 -0.26 0.00 -0.16 0.00 0.00 57.16 56.99 1iuv n GLU 135 Cb 0.60 -1.66 -0.10 0.00 1.43 0.00 0.00 31.44 31.70 1iuv n GLU 135 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1iuv s ARG 136 N -3.07 0.73 0.90 3.44 0.52 -1.26 -4.94 118.95 115.27 1iuv s ARG 136 Ca 0.11 -1.65 -0.13 0.00 -0.52 0.00 0.00 55.73 53.54 1iuv s ARG 136 Cb 0.15 -1.27 0.14 0.00 0.52 0.00 0.00 34.95 34.49 1iuv s ARG 136 CO 0.61 -1.30 1.18 -1.25 0.02 0.00 0.00 175.30 174.56 1iuv s PRO 137 N 0.62 1.19 0.06 3.54 0.04 -1.25 -4.87 135.00 134.32 1iuv s PRO 137 Ca 0.25 0.10 -0.24 0.00 0.04 0.00 0.00 61.00 61.15 1iuv s PRO 137 Cb -0.09 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.65 1iuv s PRO 137 CO -0.09 -2.13 0.56 1.52 0.04 0.00 0.00 177.00 176.90 1iuv s TYR 138 N -3.46 -0.49 -0.04 0.56 1.13 -0.76 -3.02 117.35 111.27 1iuv s TYR 138 Ca 0.65 0.53 0.05 0.00 -1.41 0.00 0.00 57.07 56.89 1iuv s TYR 138 Cb -0.11 0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 41.13 1iuv s TYR 138 CO 0.52 -0.69 -0.17 0.08 -2.51 0.00 0.00 175.55 172.77 1iuv s VAL 139 N -2.62 2.81 0.15 -3.49 1.01 0.60 -0.70 120.40 118.17 1iuv s VAL 139 Ca -0.04 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.22 1iuv s VAL 139 Cb -0.01 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1iuv s VAL 139 CO -0.03 0.58 -0.25 0.42 0.00 0.00 0.00 175.10 175.82 1iuv s THR 140 N -0.71 2.26 0.24 3.92 -4.23 0.51 -0.60 115.64 117.03 1iuv s THR 140 Ca 0.11 -1.86 -0.22 0.00 -1.18 0.00 0.00 61.69 58.54 1iuv s THR 140 Cb -0.10 -2.03 0.04 0.00 1.34 0.00 0.00 72.50 71.75 1iuv s THR 140 CO 0.00 -0.00 0.83 0.72 -0.54 0.00 0.00 174.62 175.63 1iuv s PHE 141 N -1.32 -0.14 -0.20 3.99 -0.71 -0.64 -0.59 117.98 118.37 1iuv s PHE 141 Ca 0.16 -0.28 0.01 0.00 -1.04 0.00 0.00 56.93 55.79 1iuv s PHE 141 Cb -0.09 0.69 0.04 0.00 -1.21 0.00 0.00 43.02 42.45 1iuv s PHE 141 CO 0.07 -1.09 -0.14 -1.21 -1.34 0.00 0.00 175.22 171.51 1iuv s GLU 142 N -3.51 2.39 -0.52 1.99 2.02 0.17 0.30 118.70 121.55 1iuv s GLU 142 Ca 0.12 -0.93 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 1iuv s GLU 142 Cb -0.04 -2.54 0.08 0.00 0.10 0.00 0.00 34.13 31.73 1iuv s GLU 142 CO 0.05 -0.38 0.58 0.50 0.02 0.00 0.00 175.26 176.04 1iuv s ARG 143 N 1.30 3.06 0.00 1.61 3.52 -0.96 -1.43 118.95 126.05 1iuv s ARG 143 Ca -0.01 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.43 1iuv s ARG 143 Cb -0.16 -4.16 0.00 0.00 -1.56 0.00 0.00 34.95 29.07 1iuv s ARG 143 CO -0.09 -1.26 0.00 -0.40 -0.81 0.00 0.00 175.30 172.74 1iuv n ASP 144 N 5.92 -2.15 0.00 -2.12 5.68 -1.26 -3.19 116.55 119.42 1iuv n ASP 144 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 1iuv n ASP 144 Cb 0.44 -1.65 0.00 0.00 -1.14 0.00 0.00 41.12 38.77 1iuv n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1iuv n GLY 145 N 0.32 -0.13 3.75 6.12 0.00 -1.26 -5.14 105.19 108.85 1iuv n GLY 145 Ca 0.00 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1iuv n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iuv s GLU 146 N 0.00 4.74 -0.34 1.61 -1.05 -1.19 -4.97 118.70 117.49 1iuv s GLU 146 Ca 0.00 1.40 -0.29 0.00 -0.15 0.00 0.00 54.97 55.93 1iuv s GLU 146 Cb 0.00 -3.31 0.01 0.00 -0.44 0.00 0.00 34.13 30.39 1iuv s GLU 146 CO 0.00 0.42 1.19 0.50 0.95 0.00 0.00 175.26 178.32 1iuv s ARG 147 N -0.75 3.93 0.13 -4.83 6.06 -1.26 -2.27 118.95 119.96 1iuv s ARG 147 Ca 0.42 1.06 0.04 0.00 -2.50 0.00 0.00 55.73 54.75 1iuv s ARG 147 Cb -0.24 -3.84 -0.04 0.00 0.06 0.00 0.00 34.95 30.89 1iuv s ARG 147 CO 0.30 -1.10 0.12 -0.51 -2.50 0.00 0.00 175.30 171.61 1iuv s LEU 148 N 4.16 3.82 0.07 -0.88 1.43 0.15 -4.95 118.68 122.48 1iuv s LEU 148 Ca 0.51 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1iuv s LEU 148 Cb -0.13 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 1iuv s LEU 148 CO 0.22 0.11 -0.20 -0.60 0.23 0.00 0.00 176.35 176.11 1iuv s ARG 149 N -2.83 1.91 -0.11 1.70 3.52 -1.26 -1.61 118.95 120.26 1iuv s ARG 149 Ca 0.30 -1.08 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 1iuv s ARG 149 Cb -0.11 -2.12 0.04 0.00 -1.56 0.00 0.00 34.95 31.21 1iuv s ARG 149 CO 0.23 0.51 0.06 -1.17 -0.81 0.00 0.00 175.30 174.13 1iuv s LEU 150 N -1.64 0.39 0.15 -0.88 2.96 0.23 -3.96 118.68 115.93 1iuv s LEU 150 Ca 0.15 -0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 53.62 1iuv s LEU 150 Cb -0.10 -0.27 -0.07 0.00 0.50 0.00 0.00 46.19 46.25 1iuv s LEU 150 CO 0.06 -0.29 0.52 -1.81 -1.32 0.00 0.00 176.35 173.51 1iuv s ASP 151 N 2.10 6.75 0.36 3.68 1.01 -0.14 -0.29 116.67 130.15 1iuv s ASP 151 Ca 0.03 1.00 -0.14 0.00 0.71 0.00 0.00 52.55 54.15 1iuv s ASP 151 Cb -0.14 -2.26 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1iuv s ASP 151 CO -0.06 0.08 0.72 0.00 0.21 0.00 0.00 175.17 176.12 1iuv n ASP 153 N -1.28 0.97 -4.02 0.00 8.00 -0.44 -3.83 116.55 115.95 1iuv n ASP 153 Ca -0.06 -0.04 -0.08 0.00 0.71 0.00 0.00 54.79 55.31 1iuv n ASP 153 Cb 0.60 0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 42.11 1iuv n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1iuv s TYR 154 N -2.46 0.37 -0.09 1.24 2.02 -1.01 -4.70 117.35 112.71 1iuv s TYR 154 Ca -0.17 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1iuv s TYR 154 Cb 0.06 -0.27 0.01 0.00 -0.40 0.00 0.00 41.96 41.37 1iuv s TYR 154 CO 0.69 -0.26 -0.14 0.42 -1.57 0.00 0.00 175.55 174.70 1iuv s ILE 155 N -2.36 1.36 -0.32 2.71 1.01 0.24 -1.26 121.20 122.57 1iuv s ILE 155 Ca -0.07 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1iuv s ILE 155 Cb -0.03 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1iuv s ILE 155 CO -0.04 0.41 0.11 0.00 0.00 0.00 0.00 174.94 175.42 1iuv s ALA 156 N 0.86 3.10 -0.79 9.38 0.00 -0.49 -1.25 121.76 132.57 1iuv s ALA 156 Ca -0.10 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.02 1iuv s ALA 156 Cb -0.15 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.74 1iuv s ALA 156 CO 0.01 -1.13 1.27 0.20 0.00 0.00 0.00 175.76 176.11 1iuv s GLY 157 N 1.48 1.05 -0.35 0.00 0.00 0.83 -2.18 107.32 108.14 1iuv s GLY 157 Ca 0.01 -1.65 0.06 0.00 0.00 0.00 0.00 44.72 43.14 1iuv s GLY 157 CO 0.03 2.56 1.35 0.00 0.00 0.00 0.00 173.10 177.04 1iuv n ASP 159 N -0.77 2.79 -0.21 0.00 5.75 -0.39 -4.20 116.55 119.52 1iuv n ASP 159 Ca 0.46 -1.98 0.03 0.00 -0.01 0.00 0.00 54.79 53.29 1iuv n ASP 159 Cb 0.91 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 1iuv n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1iuv n GLY 160 N 1.34 -2.19 0.38 6.12 0.00 -1.26 -3.10 105.19 106.47 1iuv n GLY 160 Ca 0.18 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.87 1iuv n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1iuv h PHE 161 N -0.18 0.58 -0.51 1.61 3.57 -1.71 -1.27 116.94 119.03 1iuv h PHE 161 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1iuv h PHE 161 Cb 0.18 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1iuv h PHE 161 CO 0.00 0.22 0.00 0.72 -2.23 0.00 0.00 178.31 177.02 1iuv n HIS 162 N -4.50 1.85 -1.24 0.41 8.25 -1.26 -4.97 115.22 113.76 1iuv n HIS 162 Ca 0.15 -0.76 -0.29 0.00 -0.26 0.00 0.00 57.72 56.55 1iuv n HIS 162 Cb 0.50 -0.47 0.20 0.00 1.12 0.00 0.00 29.99 31.34 1iuv n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1iuv s GLY 163 N -1.04 1.59 0.07 -1.41 0.00 -0.48 -5.00 107.32 101.05 1iuv s GLY 163 Ca 0.52 -0.75 0.19 0.00 0.00 0.00 0.00 44.72 44.68 1iuv s GLY 163 CO 0.14 0.00 0.77 4.51 0.00 0.00 0.00 173.10 178.52 1iuv n ILE 164 N -4.38 0.86 -0.22 0.90 0.13 -1.26 -4.33 119.36 111.06 1iuv n ILE 164 Ca 0.10 -0.64 -0.08 0.00 -1.10 0.00 0.00 62.75 61.04 1iuv n ILE 164 Cb 0.59 -0.49 0.03 0.00 -0.84 0.00 0.00 39.64 38.93 1iuv n ILE 164 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1iuv h SER 165 N 0.00 0.90 0.51 9.51 4.64 -1.94 -1.80 113.55 125.37 1iuv h SER 165 Ca -0.12 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 60.88 1iuv h SER 165 Cb 1.38 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1iuv h SER 165 CO 0.02 0.88 -0.47 -0.09 -0.87 0.00 0.00 176.83 176.30 1iuv h ARG 166 N 0.88 0.00 0.00 4.77 2.43 -1.87 -2.22 114.38 118.37 1iuv h ARG 166 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1iuv h ARG 166 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1iuv h ARG 166 CO -0.00 0.47 0.00 1.96 -1.51 0.00 0.00 179.97 180.88 1iuv h GLN 167 N 0.00 0.00 0.00 0.20 4.20 -1.58 -3.03 115.11 114.90 1iuv h GLN 167 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1iuv h GLN 167 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1iuv h GLN 167 CO 0.06 0.00 -0.61 0.43 -0.67 0.00 0.00 178.83 178.04 1iuv n SER 168 N -2.31 0.62 -4.74 1.46 7.64 -0.74 -4.83 113.62 110.73 1iuv n SER 168 Ca 0.03 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 1iuv n SER 168 Cb 0.28 0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 1iuv n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1iuv s ILE 169 N -3.12 4.86 -0.22 0.44 1.01 -1.15 -4.98 121.20 118.05 1iuv s ILE 169 Ca 0.07 1.56 -0.37 0.00 0.00 0.00 0.00 60.65 61.91 1iuv s ILE 169 Cb 0.15 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 1iuv s ILE 169 CO 0.72 0.32 1.84 -2.65 0.00 0.00 0.00 174.94 175.17 1iuv n PRO 170 N 3.18 1.54 -0.36 2.79 -0.02 -1.26 -4.83 135.00 136.05 1iuv n PRO 170 Ca -0.02 0.56 0.26 0.00 -2.02 0.00 0.00 63.50 62.28 1iuv n PRO 170 Cb 0.51 -2.34 0.51 0.00 -0.02 0.00 0.00 33.50 32.16 1iuv n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iuv h ALA 171 N 8.44 2.18 0.00 3.55 0.00 -1.92 0.40 119.26 131.92 1iuv h ALA 171 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1iuv h ALA 171 Cb 1.30 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1iuv h ALA 171 CO 0.96 -0.73 0.00 1.05 0.00 0.00 0.00 179.25 180.53 1iuv h GLU 172 N 0.31 0.00 -0.01 0.00 9.09 -2.03 -2.43 114.58 119.51 1iuv h GLU 172 Ca 0.71 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.12 1iuv h GLU 172 Cb 1.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.89 1iuv h GLU 172 CO -0.47 0.00 -0.14 0.54 0.05 0.00 0.00 179.01 178.99 1iuv n ARG 173 N -2.95 1.11 -4.39 1.06 3.00 0.14 -4.90 116.66 109.73 1iuv n ARG 173 Ca -0.01 -0.60 -0.31 0.00 -0.01 0.00 0.00 57.85 56.93 1iuv n ARG 173 Cb 0.19 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.05 1iuv n ARG 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1iuv s LEU 174 N -2.31 2.97 -0.21 0.55 1.43 -0.92 -4.48 118.68 115.72 1iuv s LEU 174 Ca 0.31 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1iuv s LEU 174 Cb 0.20 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1iuv s LEU 174 CO 0.44 0.22 -0.13 -0.75 0.23 0.00 0.00 176.35 176.37 1iuv s LYS 175 N -1.82 2.93 -0.11 1.70 2.20 0.09 -4.96 119.74 119.76 1iuv s LYS 175 Ca 0.19 -0.89 -0.06 0.00 -0.36 0.00 0.00 55.97 54.85 1iuv s LYS 175 Cb -0.11 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 1iuv s LYS 175 CO 0.10 -0.30 0.12 0.08 -0.36 0.00 0.00 175.35 174.99 1iuv s VAL 176 N 1.31 5.31 -0.08 4.02 1.01 -1.26 -1.05 120.40 129.66 1iuv s VAL 176 Ca 0.02 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1iuv s VAL 176 Cb -0.15 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1iuv s VAL 176 CO -0.08 0.61 -0.16 -0.36 0.00 0.00 0.00 175.10 175.11 1iuv s PHE 177 N -1.01 1.83 -0.08 5.22 0.40 -0.21 -5.00 117.98 119.12 1iuv s PHE 177 Ca 0.15 -0.74 -0.21 0.00 -0.60 0.00 0.00 56.93 55.53 1iuv s PHE 177 Cb -0.12 -1.30 0.05 0.00 0.51 0.00 0.00 43.02 42.16 1iuv s PHE 177 CO 0.04 -0.35 0.49 -2.00 0.70 0.00 0.00 175.22 174.10 1iuv s GLU 178 N 0.65 0.77 -0.04 0.44 2.12 -1.26 -0.87 118.70 120.51 1iuv s GLU 178 Ca -0.14 0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.42 1iuv s GLU 178 Cb -0.16 0.36 0.03 0.00 0.26 0.00 0.00 34.13 34.61 1iuv s GLU 178 CO 0.04 -0.19 0.09 0.50 -0.54 0.00 0.00 175.26 175.16 1iuv s ARG 179 N -0.75 0.05 -0.16 4.30 3.52 -0.19 -4.98 118.95 120.73 1iuv s ARG 179 Ca -0.08 0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.75 1iuv s ARG 179 Cb -0.03 -0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.21 1iuv s ARG 179 CO 0.05 -0.12 -0.11 0.08 -0.81 0.00 0.00 175.30 174.38 1iuv s VAL 180 N 0.82 3.06 0.26 7.11 1.01 -1.26 -1.06 120.40 130.33 1iuv s VAL 180 Ca -0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1iuv s VAL 180 Cb -0.09 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 1iuv s VAL 180 CO -0.03 0.50 0.75 -0.31 0.00 0.00 0.00 175.10 176.00 1iuv s TYR 181 N 0.72 3.57 -0.47 5.22 1.51 -0.90 -4.96 117.35 122.04 1iuv s TYR 181 Ca -0.05 1.37 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 1iuv s TYR 181 Cb -0.15 -2.62 0.00 0.00 -0.11 0.00 0.00 41.96 39.08 1iuv s TYR 181 CO 0.02 0.25 0.73 -0.35 -1.11 0.00 0.00 175.55 175.09 1iuv n PRO 182 N 0.39 0.95 -3.99 -1.71 -0.04 -1.26 -4.70 135.00 124.63 1iuv n PRO 182 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1iuv n PRO 182 Cb 0.52 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.69 1iuv n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1iuv s PHE 183 N -0.44 0.36 0.31 0.54 -0.12 -1.26 -4.09 117.98 113.28 1iuv s PHE 183 Ca 0.00 -0.72 0.06 0.00 -0.05 0.00 0.00 56.93 56.23 1iuv s PHE 183 Cb 0.00 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.55 1iuv s PHE 183 CO 0.00 -0.98 0.23 0.41 -0.05 0.00 0.00 175.22 174.84 1iuv n GLY 184 N -0.37 3.07 3.28 1.99 0.00 0.17 -3.00 105.19 110.31 1iuv n GLY 184 Ca -0.02 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 1iuv n GLY 184 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1iuv s TRP 185 N -3.18 2.83 -0.38 1.61 0.52 0.22 -1.21 118.94 119.35 1iuv s TRP 185 Ca 0.33 -1.02 -0.17 0.00 0.02 0.00 0.00 56.10 55.26 1iuv s TRP 185 Cb 0.02 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.40 1iuv s TRP 185 CO 0.23 -0.49 0.42 -1.17 0.02 0.00 0.00 176.95 175.96 1iuv s LEU 186 N 0.96 4.64 -0.00 2.99 2.96 -0.30 -0.20 118.68 129.73 1iuv s LEU 186 Ca -0.02 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1iuv s LEU 186 Cb -0.15 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1iuv s LEU 186 CO -0.02 -0.48 0.06 -0.83 -1.32 0.00 0.00 176.35 173.76 1iuv s GLY 187 N 1.78 1.97 -0.05 7.98 0.00 -0.01 -1.33 107.32 117.66 1iuv s GLY 187 Ca 0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1iuv s GLY 187 CO 0.13 -0.77 0.01 -2.27 0.00 0.00 0.00 173.10 170.20 1iuv s LEU 188 N -1.69 0.67 -0.20 0.66 0.20 -0.46 -2.21 118.68 115.65 1iuv s LEU 188 Ca 0.22 -0.04 -0.10 0.00 0.69 0.00 0.00 54.13 54.90 1iuv s LEU 188 Cb -0.12 -0.33 -0.05 0.00 -0.43 0.00 0.00 46.19 45.26 1iuv s LEU 188 CO 0.13 -0.18 0.12 -0.22 -0.29 0.00 0.00 176.35 175.92 1iuv s LEU 189 N 1.73 4.14 0.09 -0.68 2.96 -0.22 -1.54 118.68 125.16 1iuv s LEU 189 Ca 0.01 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1iuv s LEU 189 Cb -0.13 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1iuv s LEU 189 CO -0.04 0.17 -0.12 0.00 -1.32 0.00 0.00 176.35 175.04 1iuv s ALA 190 N 0.44 1.16 -0.43 5.97 0.00 -0.24 0.08 121.76 128.75 1iuv s ALA 190 Ca 0.07 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1iuv s ALA 190 Cb -0.11 -0.03 0.21 0.00 0.00 0.00 0.00 23.12 23.18 1iuv s ALA 190 CO -0.01 0.06 2.25 -3.47 0.00 0.00 0.00 175.76 174.59 1iuv n ASP 191 N 0.86 6.68 -4.60 0.00 2.03 -1.26 -0.63 116.55 119.63 1iuv n ASP 191 Ca -0.18 -3.24 -0.25 0.00 0.52 0.00 0.00 54.79 51.64 1iuv n ASP 191 Cb 0.56 -1.10 -0.09 0.00 -0.72 0.00 0.00 41.12 39.77 1iuv n ASP 191 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1iuv s THR 192 N -2.73 2.54 0.37 5.18 -4.23 -1.14 -4.79 115.64 110.84 1iuv s THR 192 Ca 0.45 -2.05 -0.24 0.00 -1.18 0.00 0.00 61.69 58.66 1iuv s THR 192 Cb 0.33 -2.74 -0.10 0.00 1.34 0.00 0.00 72.50 71.33 1iuv s THR 192 CO -0.09 -0.21 0.98 -2.16 -0.54 0.00 0.00 174.62 172.60 1iuv s PRO 193 N -3.68 4.39 0.65 3.99 0.04 -1.26 -2.61 135.00 136.52 1iuv s PRO 193 Ca 0.34 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 1iuv s PRO 193 Cb 0.00 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 1iuv s PRO 193 CO 0.18 0.09 1.23 -1.25 0.04 0.00 0.00 177.00 177.30 1iuv s PRO 194 N -2.43 2.58 0.50 0.56 0.04 -1.26 -4.65 135.00 130.34 1iuv s PRO 194 Ca 0.55 1.87 0.30 0.00 0.04 0.00 0.00 61.00 63.76 1iuv s PRO 194 Cb -0.17 -1.87 0.99 0.00 0.04 0.00 0.00 34.50 33.48 1iuv s PRO 194 CO 0.22 -1.53 1.84 -0.24 0.04 0.00 0.00 177.00 177.34 1iuv h VAL 195 N 0.40 0.00 -3.06 -0.36 3.04 -1.92 -3.45 116.25 110.90 1iuv h VAL 195 Ca -0.50 -0.68 -0.12 0.00 -1.01 0.00 0.00 66.70 64.39 1iuv h VAL 195 Cb 1.31 1.68 -0.20 0.00 -2.01 0.00 0.00 31.29 32.06 1iuv h VAL 195 CO 0.53 0.00 -0.29 -0.55 -1.01 0.00 0.00 177.57 176.25 1iuv s SER 196 N -5.84 -0.18 0.00 3.17 0.15 -1.26 -4.94 113.70 104.79 1iuv s SER 196 Ca 0.03 0.10 0.21 0.00 0.70 0.00 0.00 55.95 56.99 1iuv s SER 196 Cb 0.08 0.32 1.22 0.00 -1.71 0.00 0.00 66.02 65.93 1iuv s SER 196 CO 0.59 -0.43 1.67 1.41 1.20 0.00 0.00 173.24 177.68 1iuv n HIS 197 N 1.37 0.00 -4.04 3.44 -0.00 -1.26 -4.69 115.22 110.04 1iuv n HIS 197 Ca -0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.41 1iuv n HIS 197 Cb 0.56 -0.08 -0.11 0.00 -0.00 0.00 0.00 29.99 30.36 1iuv n HIS 197 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1iuv s GLU 198 N -2.16 0.48 0.33 -0.41 2.02 -1.26 -5.03 118.70 112.66 1iuv s GLU 198 Ca 0.29 -0.86 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 1iuv s GLU 198 Cb 0.15 0.03 -0.10 0.00 0.10 0.00 0.00 34.13 34.30 1iuv s GLU 198 CO 0.27 -0.04 1.39 -0.51 0.02 0.00 0.00 175.26 176.39 1iuv s LEU 199 N -1.99 4.39 -0.23 1.80 1.02 -1.26 -4.86 118.68 117.55 1iuv s LEU 199 Ca -0.07 2.80 0.01 0.00 0.02 0.00 0.00 54.13 56.90 1iuv s LEU 199 Cb -0.04 -3.65 0.05 0.00 0.02 0.00 0.00 46.19 42.57 1iuv s LEU 199 CO -0.03 -0.68 -0.08 -0.63 0.02 0.00 0.00 176.35 174.95 1iuv s ILE 200 N -0.90 1.68 -0.01 -0.59 1.01 -0.89 -0.13 121.20 121.37 1iuv s ILE 200 Ca 0.52 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1iuv s ILE 200 Cb -0.42 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1iuv s ILE 200 CO 0.54 0.00 0.55 -0.31 0.00 0.00 0.00 174.94 175.72 1iuv s TYR 201 N 1.34 3.67 -0.08 3.97 1.51 0.19 -1.15 117.35 126.81 1iuv s TYR 201 Ca -0.05 1.13 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 1iuv s TYR 201 Cb -0.18 -2.54 0.02 0.00 -0.11 0.00 0.00 41.96 39.15 1iuv s TYR 201 CO -0.07 0.39 -0.07 0.00 -1.11 0.00 0.00 175.55 174.69 1iuv s ALA 202 N -0.27 1.05 -0.27 3.71 0.00 0.15 -1.15 121.76 124.98 1iuv s ALA 202 Ca 0.29 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 1iuv s ALA 202 Cb -0.18 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1iuv s ALA 202 CO 0.16 -0.19 0.17 1.21 0.00 0.00 0.00 175.76 177.10 1iuv s ASN 203 N 1.29 5.90 0.04 0.00 3.84 -0.34 -1.88 114.94 123.79 1iuv s ASN 203 Ca -0.04 -0.02 0.01 0.00 0.21 0.00 0.00 52.86 53.02 1iuv s ASN 203 Cb -0.14 -2.09 -0.03 0.00 -0.55 0.00 0.00 41.25 38.45 1iuv s ASN 203 CO -0.03 -0.03 -0.06 -2.28 -2.79 0.00 0.00 177.10 171.92 1iuv s HIS 204 N 1.61 0.53 0.53 0.43 2.46 -1.23 -4.30 115.29 115.32 1iuv s HIS 204 Ca 0.07 -0.59 0.24 0.00 0.47 0.00 0.00 55.06 55.24 1iuv s HIS 204 Cb -0.15 -0.33 1.40 0.00 -0.13 0.00 0.00 32.58 33.36 1iuv s HIS 204 CO 0.09 -0.15 2.04 -1.35 -2.47 0.00 0.00 174.74 172.89 1iuv h PRO 205 N 4.32 0.00 0.00 2.88 0.11 -1.97 0.02 132.00 137.36 1iuv h PRO 205 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1iuv h PRO 205 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1iuv h PRO 205 CO 0.45 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 1iuv h ARG 206 N 0.00 0.00 0.00 1.05 3.08 -1.96 -3.49 114.38 113.06 1iuv h ARG 206 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1iuv h ARG 206 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1iuv h ARG 206 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1iuv n GLY 207 N 0.84 2.95 3.76 0.04 0.00 -0.01 -5.00 105.19 107.78 1iuv n GLY 207 Ca 0.04 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 1iuv n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1iuv s PHE 208 N -1.97 2.57 -0.02 1.61 5.36 -1.26 -3.55 117.98 120.73 1iuv s PHE 208 Ca 0.00 1.50 -0.10 0.00 -0.96 0.00 0.00 56.93 57.38 1iuv s PHE 208 Cb 0.00 -3.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.23 1iuv s PHE 208 CO 0.00 -1.99 0.21 0.00 -1.46 0.00 0.00 175.22 171.98 1iuv s ALA 209 N -1.56 -0.51 -0.06 11.12 0.00 -0.79 0.06 121.76 130.03 1iuv s ALA 209 Ca 0.71 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1iuv s ALA 209 Cb -0.30 0.02 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1iuv s ALA 209 CO 0.35 -0.21 0.12 -1.17 0.00 0.00 0.00 175.76 174.85 1iuv s LEU 210 N -1.12 0.72 -0.41 0.00 2.96 -0.28 0.33 118.68 120.88 1iuv s LEU 210 Ca -0.12 0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1iuv s LEU 210 Cb -0.06 0.26 0.08 0.00 0.50 0.00 0.00 46.19 46.97 1iuv s LEU 210 CO 0.02 -0.15 0.23 0.00 -1.32 0.00 0.00 176.35 175.13 1iuv n SER 212 N 4.86 1.96 -3.84 0.00 2.88 0.72 -2.10 113.62 118.11 1iuv n SER 212 Ca -0.09 -0.98 -0.09 0.00 -1.33 0.00 0.00 58.87 56.38 1iuv n SER 212 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 1iuv n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iuv s GLN 213 N -1.95 1.57 0.00 -1.46 -2.07 -1.26 -2.29 119.66 112.21 1iuv s GLN 213 Ca 0.00 -0.99 0.00 0.00 -1.82 0.00 0.00 55.36 52.55 1iuv s GLN 213 Cb 0.00 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 1iuv s GLN 213 CO 0.00 -0.68 0.00 0.54 -1.32 0.00 0.00 175.29 173.83 1iuv n ARG 214 N -0.40 2.60 -0.52 9.60 5.12 -0.70 -4.79 116.66 127.58 1iuv n ARG 214 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1iuv n ARG 214 Cb 0.61 -0.91 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 1iuv n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1iuv n SER 215 N -1.86 0.00 0.03 0.55 3.41 -1.16 -4.66 113.62 109.94 1iuv n SER 215 Ca 0.00 -0.52 0.14 0.00 -0.26 0.00 0.00 58.87 58.23 1iuv n SER 215 Cb 0.41 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.88 1iuv n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iuv n ALA 216 N -3.00 2.40 -0.70 7.33 0.00 -1.26 -3.61 120.51 121.67 1iuv n ALA 216 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1iuv n ALA 216 Cb 0.00 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.06 1iuv n ALA 216 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iuv n THR 217 N -1.76 1.08 -3.75 0.00 -2.24 -1.26 -4.41 114.28 101.94 1iuv n THR 217 Ca 0.06 -1.21 -0.16 0.00 -2.27 0.00 0.00 64.05 60.48 1iuv n THR 217 Cb 0.37 0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.75 1iuv n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1iuv s ARG 218 N -1.42 -0.04 0.25 -0.78 3.52 -1.07 -2.88 118.95 116.53 1iuv s ARG 218 Ca 0.11 0.24 0.11 0.00 -0.13 0.00 0.00 55.73 56.07 1iuv s ARG 218 Cb 0.10 -0.30 -0.05 0.00 -1.56 0.00 0.00 34.95 33.14 1iuv s ARG 218 CO 0.01 -0.20 -0.17 -1.12 -0.81 0.00 0.00 175.30 173.01 1iuv s SER 219 N 1.32 3.75 -0.07 -2.12 0.01 0.20 -1.72 113.70 115.07 1iuv s SER 219 Ca -0.06 -0.90 -0.02 0.00 1.31 0.00 0.00 55.95 56.28 1iuv s SER 219 Cb -0.13 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 65.73 1iuv s SER 219 CO -0.03 0.06 0.04 -0.60 0.41 0.00 0.00 173.24 173.12 1iuv s ARG 220 N -3.29 0.19 0.16 12.44 6.06 -0.97 -1.08 118.95 132.46 1iuv s ARG 220 Ca 0.28 0.20 0.11 0.00 -2.50 0.00 0.00 55.73 53.82 1iuv s ARG 220 Cb -0.06 -0.89 -0.04 0.00 0.06 0.00 0.00 34.95 34.01 1iuv s ARG 220 CO 0.15 -0.38 -0.24 0.71 -2.50 0.00 0.00 175.30 173.03 1iuv s TYR 221 N 2.09 2.23 0.02 5.12 2.02 -0.59 -0.20 117.35 128.04 1iuv s TYR 221 Ca 0.04 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1iuv s TYR 221 Cb -0.13 -1.15 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 1iuv s TYR 221 CO -0.05 0.41 -0.05 0.71 -1.57 0.00 0.00 175.55 175.00 1iuv s TYR 222 N -1.45 0.42 0.03 2.71 2.02 -0.25 -1.35 117.35 119.48 1iuv s TYR 222 Ca 0.17 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 1iuv s TYR 222 Cb -0.09 -0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.19 1iuv s TYR 222 CO 0.08 -0.08 -0.09 0.14 -1.57 0.00 0.00 175.55 174.03 1iuv s VAL 223 N -0.89 0.66 0.22 0.71 -7.23 -0.44 -1.12 120.40 112.30 1iuv s VAL 223 Ca -0.07 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 1iuv s VAL 223 Cb -0.07 -0.66 -0.08 0.00 0.56 0.00 0.00 36.38 36.13 1iuv s VAL 223 CO -0.00 -0.19 1.12 -1.58 -0.31 0.00 0.00 175.10 174.14 1iuv s GLN 224 N -1.19 4.59 0.00 4.82 0.74 0.11 -1.15 119.66 127.57 1iuv s GLN 224 Ca -0.05 1.79 -0.02 0.00 0.05 0.00 0.00 55.36 57.13 1iuv s GLN 224 Cb -0.08 -3.23 -0.01 0.00 1.10 0.00 0.00 33.01 30.79 1iuv s GLN 224 CO 0.01 0.09 0.03 0.14 -0.55 0.00 0.00 175.29 175.00 1iuv s VAL 225 N -0.56 0.06 1.04 1.34 -7.23 -0.35 -4.77 120.40 109.93 1iuv s VAL 225 Ca 0.48 -0.48 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 1iuv s VAL 225 Cb -0.31 -0.21 0.21 0.00 0.56 0.00 0.00 36.38 36.63 1iuv s VAL 225 CO 0.38 -0.26 1.07 -2.16 -0.31 0.00 0.00 175.10 173.82 1iuv s PRO 226 N -0.80 0.10 0.45 4.82 0.04 -1.26 0.44 135.00 138.79 1iuv s PRO 226 Ca -0.09 0.86 0.22 0.00 0.04 0.00 0.00 61.00 62.03 1iuv s PRO 226 Cb -0.05 -1.67 1.07 0.00 0.04 0.00 0.00 34.50 33.88 1iuv s PRO 226 CO -0.00 -3.04 1.92 -0.07 0.04 0.00 0.00 177.00 175.84 1iuv h LEU 227 N -2.13 0.00 -2.41 -3.56 -0.00 -1.89 -3.13 115.31 102.18 1iuv h LEU 227 Ca -0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.32 1iuv h LEU 227 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1iuv h LEU 227 CO 0.52 0.23 -0.03 0.77 -0.00 0.00 0.00 178.44 179.93 1iuv h SER 228 N 0.00 0.00 -3.95 -0.43 4.64 -1.94 -3.45 113.55 108.41 1iuv h SER 228 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1iuv h SER 228 Cb 0.58 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.74 1iuv h SER 228 CO 0.03 0.03 0.58 -1.61 -0.87 0.00 0.00 176.83 175.00 1iuv s GLU 229 N -4.30 3.92 -0.06 4.77 0.41 -1.18 -5.04 118.70 117.22 1iuv s GLU 229 Ca -0.04 2.08 0.04 0.00 -0.41 0.00 0.00 54.97 56.63 1iuv s GLU 229 Cb 0.13 -2.69 -0.02 0.00 -1.78 0.00 0.00 34.13 29.78 1iuv s GLU 229 CO 0.51 -0.51 -0.18 0.15 -0.49 0.00 0.00 175.26 174.75 1iuv s LYS 230 N -2.32 2.66 0.40 1.61 1.02 -1.26 -5.02 119.74 116.83 1iuv s LYS 230 Ca 0.58 -0.77 0.11 0.00 0.02 0.00 0.00 55.97 55.92 1iuv s LYS 230 Cb -0.36 -2.34 0.93 0.00 -0.52 0.00 0.00 37.83 35.54 1iuv s LYS 230 CO 0.46 0.47 1.95 -0.24 -0.92 0.00 0.00 175.35 177.07 1iuv h VAL 231 N 4.75 0.90 0.00 3.17 3.04 -1.97 -0.36 116.25 125.78 1iuv h VAL 231 Ca -0.38 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1iuv h VAL 231 Cb 1.17 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1iuv h VAL 231 CO 0.50 0.10 0.00 -1.84 -1.01 0.00 0.00 177.57 175.32 1iuv n GLU 232 N -4.49 0.04 -0.00 4.17 0.00 -1.26 -1.18 120.64 117.93 1iuv n GLU 232 Ca 0.12 0.31 0.14 0.00 0.00 0.00 0.00 57.16 57.72 1iuv n GLU 232 Cb 0.38 -1.50 0.48 0.00 0.00 0.00 0.00 31.44 30.79 1iuv n GLU 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1iuv n ASP 233 N -1.36 1.66 -3.95 -1.84 9.92 -0.14 -4.72 116.55 116.12 1iuv n ASP 233 Ca 0.02 -1.56 -0.30 0.00 -0.53 0.00 0.00 54.79 52.42 1iuv n ASP 233 Cb 0.04 -0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.38 1iuv n ASP 233 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1iuv s TRP 234 N -2.00 3.25 0.88 1.24 0.52 -0.32 -5.04 118.94 117.48 1iuv s TRP 234 Ca 0.37 -3.03 -0.11 0.00 0.02 0.00 0.00 56.10 53.36 1iuv s TRP 234 Cb 0.21 -2.76 0.12 0.00 -1.15 0.00 0.00 33.47 29.89 1iuv s TRP 234 CO 0.33 -0.82 1.10 -1.54 0.02 0.00 0.00 176.95 176.04 1iuv s SER 235 N 0.21 3.42 0.18 2.95 1.04 -1.26 -4.82 113.70 115.43 1iuv s SER 235 Ca 0.15 1.83 -0.13 0.00 0.48 0.00 0.00 55.95 58.28 1iuv s SER 235 Cb -0.23 -2.43 0.15 0.00 0.10 0.00 0.00 66.02 63.60 1iuv s SER 235 CO -0.04 -2.73 1.79 0.44 0.98 0.00 0.00 173.24 173.68 1iuv h ASP 236 N -1.61 0.37 -0.95 7.02 3.32 -1.98 -2.35 116.42 120.25 1iuv h ASP 236 Ca -0.46 0.03 0.12 0.00 0.02 0.00 0.00 57.03 56.74 1iuv h ASP 236 Cb 1.26 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1iuv h ASP 236 CO 0.49 0.26 0.57 -0.08 -1.72 0.00 0.00 179.24 178.76 1iuv h GLU 237 N 0.51 0.86 -0.53 3.56 4.57 -1.95 -0.47 114.58 121.13 1iuv h GLU 237 Ca 0.23 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1iuv h GLU 237 Cb 0.14 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1iuv h GLU 237 CO -0.16 0.57 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.13 1iuv h ARG 238 N 0.89 0.96 -0.40 1.92 2.43 -1.79 -1.30 114.38 117.09 1iuv h ARG 238 Ca 0.48 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1iuv h ARG 238 Cb 0.52 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1iuv h ARG 238 CO -0.28 0.98 0.18 0.35 -1.51 0.00 0.00 179.97 179.69 1iuv h PHE 239 N 0.83 0.58 -0.39 2.20 3.04 -0.65 0.32 116.94 122.87 1iuv h PHE 239 Ca 0.15 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 1iuv h PHE 239 Cb 0.56 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1iuv h PHE 239 CO 0.04 0.49 0.00 -1.49 -2.02 0.00 0.00 178.31 175.34 1iuv h TRP 240 N 0.50 0.75 -0.25 0.41 -0.00 -1.02 0.12 115.95 116.47 1iuv h TRP 240 Ca 0.14 -0.13 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1iuv h TRP 240 Cb 0.14 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.07 1iuv h TRP 240 CO -0.01 0.77 0.03 1.15 -0.00 0.00 0.00 178.44 180.38 1iuv h THR 241 N 0.52 0.86 -0.26 1.49 2.02 -1.08 -0.37 112.91 116.10 1iuv h THR 241 Ca 0.11 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1iuv h THR 241 Cb 0.47 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1iuv h THR 241 CO 0.02 0.02 0.14 -0.08 0.37 0.00 0.00 175.52 175.99 1iuv h GLU 242 N 0.12 0.37 0.01 6.66 4.57 -0.62 -0.44 114.58 125.24 1iuv h GLU 242 Ca 0.11 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1iuv h GLU 242 Cb 0.13 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1iuv h GLU 242 CO -0.17 0.34 -0.04 1.25 -1.18 0.00 0.00 179.01 179.21 1iuv h LEU 243 N 0.30 -0.13 -1.14 1.64 6.46 -0.53 -1.94 115.31 119.98 1iuv h LEU 243 Ca 0.09 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 1iuv h LEU 243 Cb 0.09 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 1iuv h LEU 243 CO -0.01 -0.07 0.59 0.11 -0.62 0.00 0.00 178.44 178.44 1iuv h LYS 244 N -0.08 1.00 0.00 1.25 1.57 -0.92 -1.38 116.57 118.00 1iuv h LYS 244 Ca 0.02 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1iuv h LYS 244 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1iuv h LYS 244 CO -0.04 0.66 -0.20 0.00 -0.57 0.00 0.00 179.45 179.30 1iuv h ALA 245 N 1.51 1.18 -0.01 3.86 0.00 -0.34 -2.97 119.26 122.49 1iuv h ALA 245 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1iuv h ALA 245 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1iuv h ALA 245 CO -0.15 0.25 -0.55 0.54 0.00 0.00 0.00 179.25 179.33 1iuv n ARG 246 N -3.58 0.47 -3.45 0.00 1.74 -0.56 -4.96 116.66 106.32 1iuv n ARG 246 Ca -0.01 -0.34 -0.20 0.00 -0.77 0.00 0.00 57.85 56.53 1iuv n ARG 246 Cb 0.34 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1iuv n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1iuv s LEU 247 N -2.76 3.96 0.34 0.55 1.43 -0.97 -4.74 118.68 116.49 1iuv s LEU 247 Ca 0.15 -0.07 -0.28 0.00 -1.03 0.00 0.00 54.13 52.90 1iuv s LEU 247 Cb 0.18 -2.84 -0.10 0.00 0.03 0.00 0.00 46.19 43.46 1iuv s LEU 247 CO 0.67 -0.43 1.24 -2.84 0.23 0.00 0.00 176.35 175.22 1iuv s PRO 248 N -4.21 4.34 0.22 1.29 0.02 -1.26 -4.79 135.00 130.60 1iuv s PRO 248 Ca 0.44 2.08 -0.09 0.00 0.02 0.00 0.00 61.00 63.45 1iuv s PRO 248 Cb -0.10 -3.01 0.33 0.00 0.02 0.00 0.00 34.50 31.74 1iuv s PRO 248 CO 0.32 -0.15 1.69 0.66 -0.33 0.00 0.00 177.00 179.19 1iuv h SER 249 N 3.30 -0.06 0.09 2.53 4.64 -1.97 0.53 113.55 122.60 1iuv h SER 249 Ca -0.48 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1iuv h SER 249 Cb 1.23 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1iuv h SER 249 CO 0.65 -0.03 0.00 -1.84 -0.87 0.00 0.00 176.83 174.74 1iuv n GLU 250 N -5.17 0.03 -0.11 4.77 0.00 -1.26 -1.13 120.64 117.77 1iuv n GLU 250 Ca 0.10 0.32 -0.22 0.00 0.00 0.00 0.00 57.16 57.36 1iuv n GLU 250 Cb 0.36 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.22 1iuv n GLU 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1iuv n VAL 251 N -1.36 1.33 -0.20 3.84 0.31 0.05 -4.40 118.33 117.90 1iuv n VAL 251 Ca 0.01 -0.24 0.20 0.00 -0.01 0.00 0.00 64.34 64.30 1iuv n VAL 251 Cb 0.03 -1.90 0.55 0.00 -0.91 0.00 0.00 33.84 31.62 1iuv n VAL 251 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iuv h ALA 252 N -0.85 2.29 -0.34 3.52 0.00 -0.77 -2.24 119.26 120.86 1iuv h ALA 252 Ca -0.49 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1iuv h ALA 252 Cb 1.40 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1iuv h ALA 252 CO -0.30 -0.54 0.14 1.49 0.00 0.00 0.00 179.25 180.04 1iuv h GLU 253 N 0.32 0.30 -0.19 0.00 4.81 -1.35 -2.90 114.58 115.57 1iuv h GLU 253 Ca 0.42 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1iuv h GLU 253 Cb 1.15 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1iuv h GLU 253 CO -0.13 0.20 0.00 0.36 -0.73 0.00 0.00 179.01 178.71 1iuv n LYS 254 N -4.98 1.86 -1.89 1.92 2.85 -0.86 -4.94 118.16 112.12 1iuv n LYS 254 Ca 0.01 -1.29 -0.42 0.00 -1.05 0.00 0.00 58.31 55.55 1iuv n LYS 254 Cb 0.10 -1.42 -0.03 0.00 -0.65 0.00 0.00 35.03 33.04 1iuv n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1iuv s LEU 255 N -1.57 4.37 -0.42 -5.58 1.98 -1.10 -4.94 118.68 111.42 1iuv s LEU 255 Ca 0.33 2.53 -0.14 0.00 -2.89 0.00 0.00 54.13 53.96 1iuv s LEU 255 Cb 0.18 -3.56 0.04 0.00 0.66 0.00 0.00 46.19 43.51 1iuv s LEU 255 CO 0.27 -0.91 0.30 -0.69 -1.89 0.00 0.00 176.35 173.43 1iuv s VAL 256 N 2.69 5.04 0.78 1.68 1.01 -1.26 -5.07 120.40 125.26 1iuv s VAL 256 Ca 0.75 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1iuv s VAL 256 Cb -0.41 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.24 1iuv s VAL 256 CO 0.33 -0.36 1.08 0.42 0.00 0.00 0.00 175.10 176.57 1iuv s THR 257 N 1.63 2.15 0.00 3.92 -4.23 -1.26 -4.72 115.64 113.13 1iuv s THR 257 Ca 0.04 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1iuv s THR 257 Cb -0.20 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1iuv s THR 257 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1iuv n GLY 258 N -3.09 -0.08 3.76 3.99 0.00 -1.26 -4.95 105.19 103.56 1iuv n GLY 258 Ca 0.13 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 1iuv n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1iuv s PRO 259 N -2.00 3.63 0.09 1.61 0.02 -1.26 -4.97 135.00 132.12 1iuv s PRO 259 Ca 0.00 2.20 -0.28 0.00 0.02 0.00 0.00 61.00 62.95 1iuv s PRO 259 Cb 0.00 -2.55 -0.06 0.00 0.02 0.00 0.00 34.50 31.92 1iuv s PRO 259 CO 0.00 -0.78 0.88 -1.54 -0.33 0.00 0.00 177.00 175.23 1iuv s SER 260 N -0.81 7.39 0.07 2.53 1.04 -1.26 -4.37 113.70 118.29 1iuv s SER 260 Ca 0.63 1.66 0.14 0.00 0.48 0.00 0.00 55.95 58.86 1iuv s SER 260 Cb -0.39 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.05 1iuv s SER 260 CO 0.49 -0.02 0.92 -0.07 0.98 0.00 0.00 173.24 175.53 1iuv h LEU 261 N 5.55 0.00 -7.00 2.42 3.38 -0.73 -3.47 115.31 115.46 1iuv h LEU 261 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1iuv h LEU 261 Cb 1.21 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.75 1iuv h LEU 261 CO 0.71 0.72 0.23 -0.70 0.09 0.00 0.00 178.44 179.49 1iuv s GLU 262 N -2.82 0.86 -0.07 1.13 -6.30 -1.21 -4.97 118.70 105.32 1iuv s GLU 262 Ca -0.02 0.61 -0.03 0.00 -2.50 0.00 0.00 54.97 53.02 1iuv s GLU 262 Cb 0.08 0.41 0.04 0.00 0.00 0.00 0.00 34.13 34.67 1iuv s GLU 262 CO 0.81 -0.19 0.17 0.15 0.02 0.00 0.00 175.26 176.22 1iuv s LYS 263 N -0.34 0.11 0.08 4.30 1.02 -1.26 -1.05 119.74 122.61 1iuv s LYS 263 Ca -0.04 0.40 -0.18 0.00 0.02 0.00 0.00 55.97 56.18 1iuv s LYS 263 Cb -0.03 -0.17 0.04 0.00 -0.52 0.00 0.00 37.83 37.15 1iuv s LYS 263 CO 0.03 -0.16 0.42 -1.54 -0.92 0.00 0.00 175.35 173.18 1iuv s SER 264 N 1.18 -0.29 -0.19 2.83 1.04 -0.94 -4.99 113.70 112.35 1iuv s SER 264 Ca -0.09 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1iuv s SER 264 Cb -0.11 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1iuv s SER 264 CO -0.06 -0.77 -0.11 -0.63 0.98 0.00 0.00 173.24 172.65 1iuv s ILE 265 N -3.12 2.95 -0.24 -1.02 1.01 -1.26 -0.82 121.20 118.69 1iuv s ILE 265 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 1iuv s ILE 265 Cb 0.00 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1iuv s ILE 265 CO -0.07 0.48 -0.07 0.00 0.00 0.00 0.00 174.94 175.28 1iuv s ALA 266 N 1.12 2.68 0.39 9.38 0.00 0.72 -4.92 121.76 131.14 1iuv s ALA 266 Ca 0.01 -1.41 -0.24 0.00 0.00 0.00 0.00 51.96 50.32 1iuv s ALA 266 Cb -0.14 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 1iuv s ALA 266 CO -0.03 -0.73 1.02 -1.25 0.00 0.00 0.00 175.76 174.77 1iuv s PRO 267 N 1.34 4.23 0.04 0.00 0.04 -1.26 0.71 135.00 140.09 1iuv s PRO 267 Ca 0.01 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.30 1iuv s PRO 267 Cb -0.16 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 1iuv s PRO 267 CO -0.05 -0.07 0.54 -0.51 0.04 0.00 0.00 177.00 176.96 1iuv s LEU 268 N -2.63 4.49 0.06 -3.56 1.02 -1.16 -4.89 118.68 112.01 1iuv s LEU 268 Ca 0.57 1.18 -0.13 0.00 0.02 0.00 0.00 54.13 55.77 1iuv s LEU 268 Cb -0.20 -2.84 0.02 0.00 0.02 0.00 0.00 46.19 43.19 1iuv s LEU 268 CO 0.25 0.24 0.30 -0.60 0.02 0.00 0.00 176.35 176.56 1iuv s ARG 269 N -0.88 0.85 -0.05 1.70 3.52 -1.26 -2.11 118.95 120.72 1iuv s ARG 269 Ca 0.28 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1iuv s ARG 269 Cb -0.19 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1iuv s ARG 269 CO 0.17 -0.28 -0.08 -1.12 -0.81 0.00 0.00 175.30 173.18 1iuv s SER 270 N -2.31 1.32 -0.19 -2.12 0.01 -0.23 -2.26 113.70 107.92 1iuv s SER 270 Ca -0.02 -0.21 -0.16 0.00 1.31 0.00 0.00 55.95 56.87 1iuv s SER 270 Cb 0.01 -0.57 0.05 0.00 0.21 0.00 0.00 66.02 65.72 1iuv s SER 270 CO -0.06 0.01 0.50 0.12 0.41 0.00 0.00 173.24 174.22 1iuv s PHE 271 N 0.66 -0.61 -0.09 2.43 5.36 -0.39 -1.03 117.98 124.32 1iuv s PHE 271 Ca -0.11 1.41 -0.06 0.00 -0.96 0.00 0.00 56.93 57.21 1iuv s PHE 271 Cb -0.14 0.24 0.03 0.00 -0.34 0.00 0.00 43.02 42.82 1iuv s PHE 271 CO 0.02 -0.31 0.21 0.08 -1.46 0.00 0.00 175.22 173.77 1iuv s VAL 272 N 0.61 -0.02 -0.03 3.12 1.01 -0.05 -0.91 120.40 124.13 1iuv s VAL 272 Ca -0.03 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.08 1iuv s VAL 272 Cb -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1iuv s VAL 272 CO -0.04 0.03 -0.16 0.68 0.00 0.00 0.00 175.10 175.61 1iuv s VAL 273 N 0.67 2.89 -0.07 2.92 -7.23 -1.06 -1.05 120.40 117.46 1iuv s VAL 273 Ca -0.05 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.26 1iuv s VAL 273 Cb -0.06 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1iuv s VAL 273 CO -0.04 0.53 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.61 1iuv s GLU 274 N -0.87 1.20 0.27 4.82 2.02 -0.21 -4.41 118.70 121.52 1iuv s GLU 274 Ca 0.12 -0.19 -0.05 0.00 0.02 0.00 0.00 54.97 54.88 1iuv s GLU 274 Cb -0.11 -1.21 0.06 0.00 0.10 0.00 0.00 34.13 32.98 1iuv s GLU 274 CO 0.01 -0.14 0.37 -0.35 0.02 0.00 0.00 175.26 175.17 1iuv n PRO 275 N 4.43 -0.34 -0.37 0.39 -0.04 -1.26 -0.74 135.00 137.07 1iuv n PRO 275 Ca -0.18 -0.58 0.08 0.00 -0.04 0.00 0.00 63.50 62.78 1iuv n PRO 275 Cb 0.51 -0.38 0.23 0.00 -0.04 0.00 0.00 33.50 33.82 1iuv n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1iuv n MET 276 N -1.78 2.80 -3.67 0.54 2.81 -1.26 -4.93 117.12 111.63 1iuv n MET 276 Ca 0.05 -2.69 -0.12 0.00 -1.81 0.00 0.00 57.70 53.13 1iuv n MET 276 Cb 0.16 -1.73 -0.06 0.00 -0.71 0.00 0.00 33.22 30.89 1iuv n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1iuv s GLN 277 N -2.54 0.96 -0.24 0.03 -2.07 -1.26 -0.14 119.66 114.40 1iuv s GLN 277 Ca 0.38 -0.53 -0.04 0.00 -1.82 0.00 0.00 55.36 53.35 1iuv s GLN 277 Cb 0.30 0.42 0.13 0.00 -1.09 0.00 0.00 33.01 32.77 1iuv s GLN 277 CO 0.09 -0.35 0.41 -1.58 -1.32 0.00 0.00 175.29 172.55 1iuv s HIS 278 N -3.04 -0.90 0.00 9.60 2.46 0.41 -5.00 115.29 118.82 1iuv s HIS 278 Ca -0.02 1.13 0.00 0.00 0.47 0.00 0.00 55.06 56.65 1iuv s HIS 278 Cb 0.00 0.16 0.00 0.00 -0.13 0.00 0.00 32.58 32.62 1iuv s HIS 278 CO -0.06 -0.67 0.00 0.41 -2.47 0.00 0.00 174.74 171.95 1iuv n GLY 279 N 5.38 4.14 1.73 1.59 0.00 -1.26 -1.23 105.19 115.53 1iuv n GLY 279 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1iuv n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iuv n ARG 280 N 14.00 3.91 -4.56 1.61 1.74 0.05 -4.85 116.66 128.57 1iuv n ARG 280 Ca 0.00 -2.61 -0.33 0.00 -0.77 0.00 0.00 57.85 54.13 1iuv n ARG 280 Cb 0.00 -2.12 -0.13 0.00 -1.02 0.00 0.00 32.46 29.19 1iuv n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1iuv s LEU 281 N -2.38 2.98 -0.12 0.55 2.96 -0.37 -0.60 118.68 121.71 1iuv s LEU 281 Ca 0.46 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1iuv s LEU 281 Cb 0.36 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 45.37 1iuv s LEU 281 CO 0.13 0.16 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.82 1iuv s PHE 282 N 0.41 1.95 0.26 5.38 0.08 -0.38 -0.44 117.98 125.23 1iuv s PHE 282 Ca -0.07 -0.99 -0.16 0.00 0.12 0.00 0.00 56.93 55.83 1iuv s PHE 282 Cb -0.15 -1.44 -0.08 0.00 -0.57 0.00 0.00 43.02 40.77 1iuv s PHE 282 CO 0.04 -0.54 0.71 -0.51 -0.10 0.00 0.00 175.22 174.81 1iuv s LEU 283 N 1.26 4.20 0.00 -0.37 1.43 0.80 -0.12 118.68 125.89 1iuv s LEU 283 Ca -0.01 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.29 1iuv s LEU 283 Cb -0.14 -3.80 0.01 0.00 0.03 0.00 0.00 46.19 42.29 1iuv s LEU 283 CO -0.06 -0.08 0.20 0.00 0.23 0.00 0.00 176.35 176.64 1iuv s ALA 284 N -1.75 -0.47 0.00 4.21 0.00 -0.79 -4.83 121.76 118.13 1iuv s ALA 284 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1iuv s ALA 284 Cb -0.13 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1iuv s ALA 284 CO 0.19 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1iuv n GLY 285 N 1.25 2.35 0.07 0.00 0.00 -1.26 -2.39 105.19 105.22 1iuv n GLY 285 Ca -0.22 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1iuv n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iuv n ASP 286 N 0.33 0.25 0.07 1.61 9.92 -1.25 -1.20 116.55 126.28 1iuv n ASP 286 Ca 0.00 0.62 -0.05 0.00 -0.53 0.00 0.00 54.79 54.82 1iuv n ASP 286 Cb 0.00 -0.65 0.13 0.00 -0.64 0.00 0.00 41.12 39.96 1iuv n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iuv h ALA 287 N 2.01 0.88 0.00 2.24 0.00 -1.59 -2.24 119.26 120.56 1iuv h ALA 287 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 1iuv h ALA 287 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1iuv h ALA 287 CO 0.00 0.70 -2.14 0.00 0.00 0.00 0.00 179.25 177.80 1iuv n ALA 288 N -2.48 1.90 -3.32 0.00 0.00 -0.34 -4.79 120.51 111.48 1iuv n ALA 288 Ca -0.02 -1.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.29 1iuv n ALA 288 Cb 0.59 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1iuv n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1iuv s HIS 289 N -2.82 -0.46 -0.02 0.00 0.00 -0.89 -2.57 115.29 108.54 1iuv s HIS 289 Ca -0.08 0.31 0.02 0.00 -3.00 0.00 0.00 55.06 52.31 1iuv s HIS 289 Cb 0.09 0.45 0.00 0.00 -4.00 0.00 0.00 32.58 29.12 1iuv s HIS 289 CO 0.85 -0.77 -0.08 0.42 -1.00 0.00 0.00 174.74 174.16 1iuv s ILE 290 N -3.40 0.65 0.06 -5.38 -1.09 -0.09 -3.88 121.20 108.07 1iuv s ILE 290 Ca -0.00 -0.31 0.07 0.00 -2.23 0.00 0.00 60.65 58.18 1iuv s ILE 290 Cb -0.00 -0.58 -0.03 0.00 -1.58 0.00 0.00 42.46 40.27 1iuv s ILE 290 CO -0.10 0.20 -0.20 0.68 -1.23 0.00 0.00 174.94 174.29 1iuv s VAL 291 N 0.10 1.64 0.44 2.92 -7.23 -1.26 -1.26 120.40 115.76 1iuv s VAL 291 Ca -0.01 -1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 58.63 1iuv s VAL 291 Cb -0.07 -1.45 -0.08 0.00 0.56 0.00 0.00 36.38 35.35 1iuv s VAL 291 CO 0.00 0.11 1.15 -2.16 -0.31 0.00 0.00 175.10 173.89 1iuv s PRO 292 N -1.40 3.89 0.57 4.82 0.04 -0.96 -4.77 135.00 137.19 1iuv s PRO 292 Ca 0.07 1.75 0.25 0.00 0.04 0.00 0.00 61.00 63.11 1iuv s PRO 292 Cb -0.09 -2.49 1.34 0.00 0.04 0.00 0.00 34.50 33.29 1iuv s PRO 292 CO 0.02 -0.44 1.73 -1.35 0.04 0.00 0.00 177.00 177.00 1iuv h PRO 293 N 2.26 0.00 -0.87 0.56 0.11 -1.95 -3.28 132.00 128.84 1iuv h PRO 293 Ca -0.49 0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.84 1iuv h PRO 293 Cb 1.24 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 1iuv h PRO 293 CO 0.61 0.00 0.29 1.15 -0.21 0.00 0.00 178.00 179.84 1iuv h THR 294 N 0.00 0.41 -0.00 -1.15 2.02 -1.90 -0.93 112.91 111.35 1iuv h THR 294 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1iuv h THR 294 Cb 0.68 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1iuv h THR 294 CO 0.00 0.05 -0.37 0.61 0.37 0.00 0.00 175.52 176.18 1iuv n GLY 295 N -1.36 -1.14 3.40 2.16 0.00 -1.24 -4.93 105.19 102.08 1iuv n GLY 295 Ca 0.21 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1iuv n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iuv n ALA 296 N -1.31 -1.48 -0.01 4.61 0.00 -0.36 -4.94 120.51 117.02 1iuv n ALA 296 Ca 0.07 0.22 0.07 0.00 0.00 0.00 0.00 53.44 53.80 1iuv n ALA 296 Cb 0.33 -4.14 -0.12 0.00 0.00 0.00 0.00 19.45 15.52 1iuv n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1iuv n LYS 297 N -4.45 0.56 0.00 0.00 4.76 -1.26 -4.64 118.16 113.14 1iuv n LYS 297 Ca -0.10 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 1iuv n LYS 297 Cb 0.60 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1iuv n LYS 297 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1iuv n GLY 298 N 1.65 -3.26 0.36 0.72 0.00 -1.26 0.20 105.19 103.60 1iuv n GLY 298 Ca -0.05 0.60 0.05 0.00 0.00 0.00 0.00 46.02 46.63 1iuv n GLY 298 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1iuv h LEU 299 N 0.00 0.80 -1.36 0.99 5.85 -1.93 -1.95 115.31 117.72 1iuv h LEU 299 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1iuv h LEU 299 Cb 0.00 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1iuv h LEU 299 CO 0.00 0.51 -0.13 0.78 -0.34 0.00 0.00 178.44 179.26 1iuv h ASN 300 N 0.91 0.25 0.23 1.25 2.35 -1.55 -2.00 115.58 117.02 1iuv h ASN 300 Ca 0.36 -0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.86 1iuv h ASN 300 Cb 0.25 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1iuv h ASN 300 CO -0.13 0.42 -0.80 -0.07 -1.65 0.00 0.00 177.43 175.19 1iuv h LEU 301 N 0.25 0.55 -0.57 1.61 3.38 0.50 -2.94 115.31 118.10 1iuv h LEU 301 Ca 0.05 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.71 1iuv h LEU 301 Cb 0.39 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1iuv h LEU 301 CO 0.02 1.15 0.22 0.00 0.09 0.00 0.00 178.44 179.92 1iuv h ALA 302 N 0.83 0.72 -0.09 1.53 0.00 -0.86 0.11 119.26 121.49 1iuv h ALA 302 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1iuv h ALA 302 Cb 1.40 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1iuv h ALA 302 CO 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 179.25 179.19 1iuv h ALA 303 N 1.37 0.06 -0.09 0.00 0.00 -1.36 0.38 119.26 119.63 1iuv h ALA 303 Ca 0.28 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1iuv h ALA 303 Cb 0.31 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1iuv h ALA 303 CO -0.27 -0.49 -0.26 0.66 0.00 0.00 0.00 179.25 178.89 1iuv h SER 304 N 0.00 0.16 0.09 0.00 4.64 -1.26 0.52 113.55 117.71 1iuv h SER 304 Ca 0.04 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1iuv h SER 304 Cb 0.07 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1iuv h SER 304 CO -0.09 0.43 -0.04 0.44 -0.87 0.00 0.00 176.83 176.69 1iuv h ASP 305 N 0.15 -0.10 -0.34 4.97 3.32 -0.30 -0.21 116.42 123.91 1iuv h ASP 305 Ca 0.02 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1iuv h ASP 305 Cb 0.55 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1iuv h ASP 305 CO 0.04 0.06 0.17 0.58 -1.72 0.00 0.00 179.24 178.37 1iuv h VAL 306 N -0.26 1.16 -0.94 -1.35 2.07 -0.67 0.68 116.25 116.93 1iuv h VAL 306 Ca -0.01 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.15 1iuv h VAL 306 Cb 0.22 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1iuv h VAL 306 CO 0.02 0.16 0.59 -1.28 0.02 0.00 0.00 177.57 177.08 1iuv h SER 307 N 0.41 0.90 -0.20 0.57 0.87 0.22 0.66 113.55 116.98 1iuv h SER 307 Ca 0.12 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1iuv h SER 307 Cb 0.11 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1iuv h SER 307 CO -0.02 0.53 -0.32 0.74 -0.53 0.00 0.00 176.83 177.24 1iuv h THR 308 N 1.01 1.33 -0.84 2.23 2.02 -0.36 -2.30 112.91 116.00 1iuv h THR 308 Ca 0.44 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1iuv h THR 308 Cb 0.31 1.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1iuv h THR 308 CO -0.22 0.47 0.42 0.25 0.37 0.00 0.00 175.52 176.82 1iuv h LEU 309 N 0.24 1.07 0.35 2.58 5.85 -0.34 -2.23 115.31 122.84 1iuv h LEU 309 Ca 0.02 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1iuv h LEU 309 Cb 0.90 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1iuv h LEU 309 CO 0.07 0.89 -0.17 0.22 -0.34 0.00 0.00 178.44 179.12 1iuv h TYR 310 N 1.18 -0.43 -0.50 1.25 3.20 -0.86 0.10 116.97 120.92 1iuv h TYR 310 Ca 0.29 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.23 1iuv h TYR 310 Cb 0.08 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1iuv h TYR 310 CO 0.01 -0.15 0.34 0.00 -1.64 0.00 0.00 178.16 176.71 1iuv h ARG 311 N -0.66 0.33 0.13 1.82 3.08 -1.30 -1.08 114.38 116.70 1iuv h ARG 311 Ca -0.05 -0.02 -0.29 0.00 0.07 0.00 0.00 59.98 59.70 1iuv h ARG 311 Cb 0.47 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.47 1iuv h ARG 311 CO 0.08 0.22 -1.25 -0.07 -1.07 0.00 0.00 179.97 177.88 1iuv h LEU 312 N 0.34 0.67 -1.89 3.04 3.38 -1.20 -2.86 115.31 116.79 1iuv h LEU 312 Ca 0.22 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1iuv h LEU 312 Cb 0.45 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1iuv h LEU 312 CO -0.05 1.49 -0.13 -0.07 0.09 0.00 0.00 178.44 179.77 1iuv h LEU 313 N 0.18 0.00 0.22 1.67 3.38 0.14 -1.40 115.31 119.51 1iuv h LEU 313 Ca -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1iuv h LEU 313 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1iuv h LEU 313 CO 0.22 0.13 -0.11 -0.07 0.09 0.00 0.00 178.44 178.70 1iuv h LEU 314 N 0.00 -0.26 -0.33 1.67 3.38 -1.20 -1.30 115.31 117.27 1iuv h LEU 314 Ca -0.00 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1iuv h LEU 314 Cb 0.31 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1iuv h LEU 314 CO 0.02 0.24 -0.33 0.11 0.09 0.00 0.00 178.44 178.57 1iuv h LYS 315 N -0.87 -0.28 -1.00 1.13 1.79 -1.26 0.39 116.57 116.47 1iuv h LYS 315 Ca -0.03 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.55 1iuv h LYS 315 Cb 0.51 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.15 1iuv h LYS 315 CO 0.05 -0.19 0.64 0.00 -1.08 0.00 0.00 179.45 178.87 1iuv h ALA 316 N 0.66 1.47 0.00 3.86 0.00 -1.27 0.15 119.26 124.13 1iuv h ALA 316 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1iuv h ALA 316 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1iuv h ALA 316 CO -0.49 0.33 -0.54 1.88 0.00 0.00 0.00 179.25 180.42 1iuv h TYR 317 N 1.08 0.00 -0.17 0.00 0.05 -0.42 -2.82 116.97 114.69 1iuv h TYR 317 Ca 0.46 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.16 1iuv h TYR 317 Cb 0.34 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 1iuv h TYR 317 CO -0.00 0.34 -0.21 -0.09 -1.05 0.00 0.00 178.16 177.14 1iuv h ARG 318 N -1.00 0.44 -0.49 4.88 2.43 -0.33 -3.24 114.38 117.07 1iuv h ARG 318 Ca -0.07 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1iuv h ARG 318 Cb 0.60 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1iuv h ARG 318 CO -0.04 0.83 0.00 0.39 -1.51 0.00 0.00 179.97 179.64 1iuv n GLU 319 N -4.46 2.34 -3.82 0.20 1.02 0.44 -4.94 120.64 111.43 1iuv n GLU 319 Ca -0.06 -2.06 -0.25 0.00 -0.02 0.00 0.00 57.16 54.76 1iuv n GLU 319 Cb 0.41 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1iuv n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iuv n GLY 320 N 1.43 -0.36 2.62 0.62 0.00 -0.75 -4.89 105.19 103.86 1iuv n GLY 320 Ca 0.19 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 1iuv n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iuv n ARG 321 N -4.45 2.89 0.09 1.61 5.12 -0.84 -4.93 116.66 116.15 1iuv n ARG 321 Ca -0.16 -4.74 0.11 0.00 -1.93 0.00 0.00 57.85 51.13 1iuv n ARG 321 Cb 0.62 -2.26 0.45 0.00 -1.16 0.00 0.00 32.46 30.10 1iuv n ARG 321 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1iuv n GLY 322 N 0.47 -1.30 0.21 -0.13 0.00 -1.26 -3.01 105.19 100.16 1iuv n GLY 322 Ca 0.30 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.49 1iuv n GLY 322 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1iuv h GLU 323 N 0.00 0.00 0.00 1.61 9.09 -1.96 -3.22 114.58 120.10 1iuv h GLU 323 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1iuv h GLU 323 Cb 0.40 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1iuv h GLU 323 CO 0.00 0.00 -0.15 -0.07 0.05 0.00 0.00 179.01 178.84 1iuv h LEU 324 N 0.00 0.00 -0.60 3.06 3.38 -1.93 -2.96 115.31 116.26 1iuv h LEU 324 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iuv h LEU 324 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1iuv h LEU 324 CO 0.00 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.86 1iuv n LEU 325 N -3.44 0.35 0.00 1.67 4.77 -1.22 -1.71 117.00 117.43 1iuv n LEU 325 Ca -0.01 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.70 1iuv n LEU 325 Cb 0.33 -0.61 0.50 0.00 -2.33 0.00 0.00 43.42 41.30 1iuv n LEU 325 CO 0.31 -0.59 0.83 -0.62 -1.33 0.00 0.00 177.39 176.00 1iuv n GLU 326 N -1.93 0.18 0.05 3.23 1.02 -1.12 -2.85 120.64 119.22 1iuv n GLU 326 Ca 0.01 0.11 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1iuv n GLU 326 Cb 0.11 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1iuv n GLU 326 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1iuv n ARG 327 N -1.37 0.42 -0.23 3.49 1.74 -0.69 -4.51 116.66 115.50 1iuv n ARG 327 Ca 0.08 0.02 -0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1iuv n ARG 327 Cb 0.20 -1.66 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 1iuv n ARG 327 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1iuv h TYR 328 N 0.00 -0.99 -0.19 -1.55 3.20 -1.71 0.11 116.97 115.84 1iuv h TYR 328 Ca 0.00 0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1iuv h TYR 328 Cb 0.84 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1iuv h TYR 328 CO 0.00 -0.39 0.07 0.77 -1.64 0.00 0.00 178.16 176.97 1iuv h SER 329 N -0.15 0.09 0.17 -2.11 0.02 -1.83 -0.91 113.55 108.83 1iuv h SER 329 Ca 0.24 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1iuv h SER 329 Cb 0.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1iuv h SER 329 CO -0.73 0.08 -0.24 0.00 -1.14 0.00 0.00 176.83 174.81 1iuv h ALA 330 N 1.11 -0.44 -0.57 3.77 0.00 -1.53 -2.19 119.26 119.42 1iuv h ALA 330 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1iuv h ALA 330 Cb 0.04 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1iuv h ALA 330 CO -0.08 -0.79 0.29 0.82 0.00 0.00 0.00 179.25 179.50 1iuv h ILE 331 N -0.47 0.94 -0.31 0.00 2.04 -0.63 -3.17 117.51 115.90 1iuv h ILE 331 Ca 0.01 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 1iuv h ILE 331 Cb 0.46 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1iuv h ILE 331 CO -0.10 0.10 -0.21 0.00 0.00 0.00 0.00 178.15 177.95 1iuv h LEU 333 N 0.45 0.45 -0.27 0.00 3.38 -1.37 -0.67 115.31 117.27 1iuv h LEU 333 Ca 0.06 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1iuv h LEU 333 Cb 0.76 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1iuv h LEU 333 CO 0.06 0.31 0.06 0.03 0.09 0.00 0.00 178.44 178.99 1iuv h ARG 334 N 0.52 0.16 -0.09 1.13 3.08 -1.61 0.22 114.38 117.80 1iuv h ARG 334 Ca 0.19 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 1iuv h ARG 334 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1iuv h ARG 334 CO -0.05 0.11 -0.60 -0.09 -1.07 0.00 0.00 179.97 178.27 1iuv h ARG 335 N 0.16 0.30 -0.19 0.04 2.43 -1.60 -2.90 114.38 112.61 1iuv h ARG 335 Ca 0.12 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1iuv h ARG 335 Cb 0.12 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1iuv h ARG 335 CO -0.16 0.81 0.06 0.82 -1.51 0.00 0.00 179.97 179.99 1iuv h ILE 336 N 0.22 1.18 -0.22 1.20 2.04 -0.18 -1.17 117.51 120.58 1iuv h ILE 336 Ca -0.01 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1iuv h ILE 336 Cb 1.11 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1iuv h ILE 336 CO 0.10 0.18 -0.18 -0.50 0.00 0.00 0.00 178.15 177.75 1iuv h TRP 337 N 0.14 0.42 -0.25 1.37 4.06 -0.60 0.25 115.95 121.33 1iuv h TRP 337 Ca 0.06 -0.07 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 1iuv h TRP 337 Cb 0.22 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1iuv h TRP 337 CO -0.00 0.55 -0.42 0.87 -3.56 0.00 0.00 178.44 175.88 1iuv h LYS 338 N 0.35 0.74 -0.64 0.49 1.57 -1.33 -0.72 116.57 117.03 1iuv h LYS 338 Ca 0.06 -0.45 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 1iuv h LYS 338 Cb 0.52 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1iuv h LYS 338 CO 0.03 1.08 0.15 0.00 -0.57 0.00 0.00 179.45 180.14 1iuv h ALA 339 N 0.65 1.05 -0.10 3.86 0.00 -0.92 -1.13 119.26 122.68 1iuv h ALA 339 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1iuv h ALA 339 Cb 1.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1iuv h ALA 339 CO 0.10 0.62 0.03 0.93 0.00 0.00 0.00 179.25 180.93 1iuv h GLU 340 N 0.96 0.16 -0.96 0.00 4.39 -0.37 -1.31 114.58 117.45 1iuv h GLU 340 Ca 0.20 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.91 1iuv h GLU 340 Cb 0.35 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1iuv h GLU 340 CO 0.00 0.32 0.63 -0.09 -1.16 0.00 0.00 179.01 178.71 1iuv h ARG 341 N -0.04 1.17 -0.24 2.33 2.43 -0.85 0.73 114.38 119.91 1iuv h ARG 341 Ca 0.03 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1iuv h ARG 341 Cb 0.23 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1iuv h ARG 341 CO -0.00 0.77 0.02 0.35 -1.51 0.00 0.00 179.97 179.61 1iuv h PHE 342 N 1.20 0.45 -0.68 2.20 3.57 -1.06 -1.35 116.94 121.26 1iuv h PHE 342 Ca 0.39 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1iuv h PHE 342 Cb 0.02 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1iuv h PHE 342 CO -0.01 0.55 0.39 0.77 -2.23 0.00 0.00 178.31 177.79 1iuv h SER 343 N 0.21 0.83 -0.39 0.41 0.02 -0.60 -0.84 113.55 113.17 1iuv h SER 343 Ca 0.07 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1iuv h SER 343 Cb 0.36 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1iuv h SER 343 CO 0.01 0.65 -0.09 -0.25 -1.14 0.00 0.00 176.83 176.01 1iuv h TRP 344 N 0.94 0.84 -0.37 3.45 7.01 -0.70 -2.14 115.95 124.99 1iuv h TRP 344 Ca 0.24 -0.18 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 1iuv h TRP 344 Cb -0.01 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1iuv h TRP 344 CO 0.00 0.88 0.11 2.35 -2.79 0.00 0.00 178.44 179.00 1iuv h TRP 345 N 0.56 0.60 -0.18 2.65 7.01 -0.64 -0.80 115.95 125.15 1iuv h TRP 345 Ca 0.10 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.07 1iuv h TRP 345 Cb 0.60 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 1iuv h TRP 345 CO 0.05 0.57 0.00 0.52 -2.79 0.00 0.00 178.44 176.79 1iuv h MET 346 N 0.45 0.06 -0.86 2.65 2.86 -1.11 -1.76 114.93 117.21 1iuv h MET 346 Ca 0.12 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1iuv h MET 346 Cb 0.26 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1iuv h MET 346 CO -0.00 0.04 0.55 1.15 1.06 0.00 0.00 176.91 179.71 1iuv h THR 347 N 0.06 1.13 0.00 2.22 2.02 -1.08 -1.29 112.91 115.96 1iuv h THR 347 Ca 0.08 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1iuv h THR 347 Cb 0.10 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1iuv h THR 347 CO -0.14 0.20 -0.41 0.77 0.37 0.00 0.00 175.52 176.30 1iuv h SER 348 N 1.07 0.00 0.81 4.18 4.64 -0.69 -2.59 113.55 120.97 1iuv h SER 348 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1iuv h SER 348 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1iuv h SER 348 CO -0.12 0.41 -1.17 1.33 -0.87 0.00 0.00 176.83 176.40 1iuv n VAL 349 N -3.48 0.50 -0.04 0.95 0.24 -0.70 -4.47 118.33 111.33 1iuv n VAL 349 Ca 0.00 -0.53 -0.03 0.00 -2.04 0.00 0.00 64.34 61.74 1iuv n VAL 349 Cb 0.56 -0.27 -0.14 0.00 -1.47 0.00 0.00 33.84 32.52 1iuv n VAL 349 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1iuv n LEU 350 N -2.59 0.28 -4.96 1.34 4.77 -0.52 -4.94 117.00 110.39 1iuv n LEU 350 Ca -0.01 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.88 1iuv n LEU 350 Cb 0.55 0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1iuv n LEU 350 CO 0.41 0.30 0.19 -1.00 -1.33 0.00 0.00 177.39 175.96 1iuv s HIS 351 N -2.81 3.30 -0.22 -1.77 3.76 -0.98 -4.27 115.29 112.29 1iuv s HIS 351 Ca -0.07 0.16 -0.10 0.00 -0.15 0.00 0.00 55.06 54.90 1iuv s HIS 351 Cb 0.08 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.65 1iuv s HIS 351 CO 0.84 -0.10 0.14 0.50 -0.85 0.00 0.00 174.74 175.27 1iuv s ARG 352 N -4.37 4.07 -0.00 1.40 6.06 -1.26 -4.94 118.95 119.91 1iuv s ARG 352 Ca 0.44 -0.27 -0.03 0.00 -2.50 0.00 0.00 55.73 53.36 1iuv s ARG 352 Cb -0.10 -3.46 -0.04 0.00 0.06 0.00 0.00 34.95 31.41 1iuv s ARG 352 CO 0.35 0.14 0.21 -0.06 -2.50 0.00 0.00 175.30 173.44 1iuv s PHE 353 N 0.82 3.55 0.00 5.12 0.40 -1.26 -4.97 117.98 121.64 1iuv s PHE 353 Ca 0.07 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.81 1iuv s PHE 353 Cb -0.13 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1iuv s PHE 353 CO 0.02 0.63 0.80 -0.35 0.70 0.00 0.00 175.22 177.02 1iuv n PRO 354 N 0.95 0.00 -1.89 0.24 -0.04 -1.26 -4.04 135.00 128.95 1iuv n PRO 354 Ca -0.11 0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 63.32 1iuv n PRO 354 Cb 0.53 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.68 1iuv n PRO 354 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1iuv n ASP 355 N -1.51 6.23 -4.51 3.54 5.68 -1.26 -4.93 116.55 119.78 1iuv n ASP 355 Ca 0.00 -2.94 -0.38 0.00 -0.50 0.00 0.00 54.79 50.97 1iuv n ASP 355 Cb 0.00 -1.51 -0.11 0.00 -1.14 0.00 0.00 41.12 38.35 1iuv n ASP 355 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1iuv s THR 356 N 1.09 4.94 0.64 2.12 2.01 -1.26 -5.09 115.64 120.09 1iuv s THR 356 Ca 0.51 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.29 1iuv s THR 356 Cb 0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1iuv s THR 356 CO -0.05 0.17 1.04 1.51 -0.69 0.00 0.00 174.62 176.59 1iuv s ASP 357 N 1.69 6.06 0.28 3.53 1.47 -1.26 -4.86 116.67 123.58 1iuv s ASP 357 Ca 0.06 1.46 0.02 0.00 1.18 0.00 0.00 52.55 55.27 1iuv s ASP 357 Cb -0.16 -2.47 0.68 0.00 -0.34 0.00 0.00 42.92 40.62 1iuv s ASP 357 CO 0.08 -0.99 1.68 0.00 0.68 0.00 0.00 175.17 176.63 1iuv h ALA 358 N -0.40 1.30 -0.31 2.11 0.00 -2.00 -2.04 119.26 117.93 1iuv h ALA 358 Ca -0.44 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1iuv h ALA 358 Cb 1.19 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1iuv h ALA 358 CO 0.61 -0.38 0.20 0.35 0.00 0.00 0.00 179.25 180.02 1iuv h PHE 359 N 0.32 0.39 -0.82 0.00 3.57 -1.99 -1.67 116.94 116.73 1iuv h PHE 359 Ca 0.53 0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.04 1iuv h PHE 359 Cb 1.02 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1iuv h PHE 359 CO -0.20 0.26 0.54 0.77 -2.23 0.00 0.00 178.31 177.46 1iuv h SER 360 N 0.41 0.95 0.37 0.41 0.02 -1.76 0.15 113.55 114.09 1iuv h SER 360 Ca 0.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1iuv h SER 360 Cb -0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1iuv h SER 360 CO -0.02 0.70 -0.33 -0.61 -1.14 0.00 0.00 176.83 175.42 1iuv h GLN 361 N 1.12 -0.69 -0.62 3.45 5.75 -1.30 0.98 115.11 123.80 1iuv h GLN 361 Ca 0.30 0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.91 1iuv h GLN 361 Cb -0.12 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.53 1iuv h GLN 361 CO -0.06 -0.46 0.32 0.00 -2.65 0.00 0.00 178.83 175.98 1iuv h ARG 362 N -0.71 0.58 -0.79 1.69 2.47 -1.02 -1.81 114.38 114.79 1iuv h ARG 362 Ca -0.03 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1iuv h ARG 362 Cb 0.63 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 1iuv h ARG 362 CO -0.04 0.38 0.45 0.82 0.56 0.00 0.00 179.97 182.15 1iuv h ILE 363 N 0.60 1.23 -0.52 2.04 1.08 -0.20 -1.59 117.51 120.15 1iuv h ILE 363 Ca 0.28 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1iuv h ILE 363 Cb 0.21 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1iuv h ILE 363 CO -0.20 0.25 0.29 -0.61 -0.69 0.00 0.00 178.15 177.19 1iuv h GLN 364 N 1.10 0.71 -0.56 2.37 4.15 -0.01 -0.24 115.11 122.63 1iuv h GLN 364 Ca 0.28 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.52 1iuv h GLN 364 Cb -0.00 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1iuv h GLN 364 CO -0.05 0.54 -0.06 0.37 -1.93 0.00 0.00 178.83 177.70 1iuv h GLN 365 N 0.69 1.02 -0.08 1.69 4.15 -1.06 -2.74 115.11 118.78 1iuv h GLN 365 Ca 0.18 -0.36 -0.09 0.00 0.77 0.00 0.00 58.65 59.15 1iuv h GLN 365 Cb 0.03 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1iuv h GLN 365 CO -0.03 1.05 -0.38 1.15 -1.93 0.00 0.00 178.83 178.69 1iuv h THR 366 N 0.91 1.29 -0.14 2.39 2.02 -0.97 -0.06 112.91 118.35 1iuv h THR 366 Ca 0.15 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1iuv h THR 366 Cb 0.62 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1iuv h THR 366 CO 0.04 0.42 0.09 -0.33 0.37 0.00 0.00 175.52 176.10 1iuv h GLU 367 N 0.15 0.18 0.36 6.66 4.39 -0.83 0.32 114.58 125.82 1iuv h GLU 367 Ca 0.02 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1iuv h GLU 367 Cb 0.74 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1iuv h GLU 367 CO 0.06 0.15 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.82 1iuv h LEU 368 N 0.16 -0.41 -0.74 1.33 3.38 -1.18 -0.90 115.31 116.96 1iuv h LEU 368 Ca 0.05 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.12 1iuv h LEU 368 Cb 0.01 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 1iuv h LEU 368 CO -0.01 -0.24 0.32 -0.33 0.09 0.00 0.00 178.44 178.27 1iuv h GLU 369 N -0.55 0.49 0.58 1.13 5.08 -0.82 -0.52 114.58 119.98 1iuv h GLU 369 Ca -0.05 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1iuv h GLU 369 Cb 0.41 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1iuv h GLU 369 CO 0.08 0.32 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.22 1iuv h TYR 370 N 0.51 -0.72 0.00 4.33 3.20 -0.10 -1.58 116.97 122.60 1iuv h TYR 370 Ca 0.39 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1iuv h TYR 370 Cb 0.53 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1iuv h TYR 370 CO -0.14 -0.45 -0.07 1.88 -1.64 0.00 0.00 178.16 177.74 1iuv h TYR 371 N -1.20 0.00 0.00 -3.82 -1.99 -1.11 -1.47 116.97 107.38 1iuv h TYR 371 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1iuv h TYR 371 Cb 0.60 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1iuv h TYR 371 CO 0.00 0.07 -0.25 1.28 -0.00 0.00 0.00 178.16 179.27 1iuv n LEU 372 N -4.44 0.39 -0.00 3.88 4.32 -0.21 -1.29 117.00 119.65 1iuv n LEU 372 Ca -0.03 0.32 0.05 0.00 -0.02 0.00 0.00 56.01 56.33 1iuv n LEU 372 Cb 0.15 -0.35 -0.07 0.00 -1.62 0.00 0.00 43.42 41.54 1iuv n LEU 372 CO 0.35 -0.00 -0.36 0.61 -1.22 0.00 0.00 177.39 176.76 1iuv n GLY 373 N 1.44 -0.26 3.86 -0.72 0.00 -0.60 -4.93 105.19 103.98 1iuv n GLY 373 Ca 0.06 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1iuv n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iuv s SER 374 N -2.67 6.58 0.35 1.61 0.15 -0.61 -4.99 113.70 114.11 1iuv s SER 374 Ca -0.00 0.69 0.09 0.00 0.70 0.00 0.00 55.95 57.42 1iuv s SER 374 Cb 0.07 -2.15 0.66 0.00 -1.71 0.00 0.00 66.02 62.89 1iuv s SER 374 CO 0.43 0.37 1.83 -0.33 1.20 0.00 0.00 173.24 176.74 1iuv h GLU 375 N 4.89 0.21 0.03 5.44 4.39 -1.90 0.10 114.58 127.73 1iuv h GLU 375 Ca -0.53 -0.07 -0.22 0.00 0.34 0.00 0.00 59.36 58.88 1iuv h GLU 375 Cb 1.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1iuv h GLU 375 CO 0.60 0.46 -1.02 0.00 -1.16 0.00 0.00 179.01 177.89 1iuv h ALA 376 N 1.55 0.35 -0.24 3.43 0.00 -1.94 -2.78 119.26 119.63 1iuv h ALA 376 Ca 0.03 -0.86 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 1iuv h ALA 376 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1iuv h ALA 376 CO 0.04 1.13 -0.16 0.78 0.00 0.00 0.00 179.25 181.04 1iuv h GLY 377 N 2.51 0.58 1.03 0.00 0.00 -1.55 -2.51 103.07 103.13 1iuv h GLY 377 Ca -0.04 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1iuv h GLY 377 CO 0.14 0.50 0.43 1.41 0.00 0.00 0.00 176.54 179.02 1iuv h LEU 378 N 0.25 1.07 -1.23 3.11 3.38 0.54 -2.50 115.31 119.94 1iuv h LEU 378 Ca 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1iuv h LEU 378 Cb 0.68 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1iuv h LEU 378 CO 0.04 0.89 0.15 0.00 0.09 0.00 0.00 178.44 179.61 1iuv h ALA 379 N 1.23 1.39 -0.21 1.53 0.00 -1.32 -0.57 119.26 121.31 1iuv h ALA 379 Ca 0.29 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1iuv h ALA 379 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1iuv h ALA 379 CO -0.04 0.45 -0.24 1.79 0.00 0.00 0.00 179.25 181.21 1iuv h THR 380 N 0.68 1.25 0.09 0.00 1.35 -1.01 -1.33 112.91 113.94 1iuv h THR 380 Ca 0.16 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1iuv h THR 380 Cb 0.19 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1iuv h THR 380 CO -0.01 0.37 -0.04 0.40 -0.25 0.00 0.00 175.52 175.99 1iuv h ILE 381 N 0.34 1.16 0.24 6.82 2.04 -1.19 -3.19 117.51 123.73 1iuv h ILE 381 Ca 0.05 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1iuv h ILE 381 Cb 0.61 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1iuv h ILE 381 CO 0.04 0.25 -0.23 0.00 0.00 0.00 0.00 178.15 178.22 1iuv h ALA 382 N 0.22 -0.48 -0.27 1.87 0.00 -0.96 0.14 119.26 119.78 1iuv h ALA 382 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1iuv h ALA 382 Cb 0.50 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1iuv h ALA 382 CO 0.02 -0.79 0.18 1.05 0.00 0.00 0.00 179.25 179.70 1iuv h GLU 383 N -0.50 0.35 0.05 0.00 4.11 -1.40 0.41 114.58 117.60 1iuv h GLU 383 Ca -0.01 -0.02 -0.24 0.00 0.07 0.00 0.00 59.36 59.16 1iuv h GLU 383 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1iuv h GLU 383 CO -0.04 0.23 -1.04 -0.91 0.07 0.00 0.00 179.01 177.32 1iuv h ASN 384 N 0.36 0.43 -0.06 3.06 2.35 -1.44 -2.54 115.58 117.75 1iuv h ASN 384 Ca 0.10 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1iuv h ASN 384 Cb -0.04 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1iuv h ASN 384 CO -0.02 1.23 -0.05 0.22 -1.65 0.00 0.00 177.43 177.16 1iuv h TYR 385 N 0.15 0.16 0.00 1.19 5.03 0.30 -2.37 116.97 121.43 1iuv h TYR 385 Ca -0.09 -0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.17 1iuv h TYR 385 Cb 1.71 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.96 1iuv h TYR 385 CO 0.06 0.56 -0.00 -0.39 -1.32 0.00 0.00 178.16 177.06 1iuv h VAL 386 N -0.28 0.01 0.00 1.81 -1.51 -1.05 -3.48 116.25 111.75 1iuv h VAL 386 Ca 0.01 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1iuv h VAL 386 Cb 0.53 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1iuv h VAL 386 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1iuv n GLY 387 N -0.53 2.23 3.76 5.19 0.00 -0.89 -3.89 105.19 111.06 1iuv n GLY 387 Ca -0.01 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1iuv n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iuv s LEU 388 N 0.00 3.18 0.57 0.99 1.02 -1.23 -4.82 118.68 118.40 1iuv s LEU 388 Ca 0.00 1.96 -0.19 0.00 0.02 0.00 0.00 54.13 55.91 1iuv s LEU 388 Cb 0.00 -4.54 -0.04 0.00 0.02 0.00 0.00 46.19 41.63 1iuv s LEU 388 CO 0.00 -1.96 1.21 -2.16 0.02 0.00 0.00 176.35 173.46 1iuv s PRO 389 N -4.49 3.07 0.63 1.29 0.04 -1.26 -5.01 135.00 129.27 1iuv s PRO 389 Ca 0.65 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 63.39 1iuv s PRO 389 Cb -0.20 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1iuv s PRO 389 CO 0.49 -1.13 1.05 0.71 0.04 0.00 0.00 177.00 178.17 1iuv s TYR 390 N -1.57 3.07 0.19 0.56 1.51 -1.26 -5.04 117.35 114.81 1iuv s TYR 390 Ca 0.76 1.47 -0.12 0.00 -1.01 0.00 0.00 57.07 58.17 1iuv s TYR 390 Cb -0.31 -2.94 -0.07 0.00 -0.11 0.00 0.00 41.96 38.53 1iuv s TYR 390 CO 0.34 -1.10 0.56 -2.00 -1.11 0.00 0.00 175.55 172.23 1iuv s GLU 391 N -4.44 3.90 0.14 -0.62 2.12 -1.26 -5.02 118.70 113.51 1iuv s GLU 391 Ca 0.61 0.41 -0.18 0.00 0.36 0.00 0.00 54.97 56.17 1iuv s GLU 391 Cb -0.15 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.44 1iuv s GLU 391 CO 0.43 0.39 1.79 1.05 -0.54 0.00 0.00 175.26 178.38 1iuv h GLU 392 N 3.03 0.35 0.00 4.30 4.11 -2.02 -3.50 114.58 120.85 1iuv h GLU 392 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1iuv h GLU 392 Cb 1.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1iuv h GLU 392 CO 0.67 0.23 0.00 -0.89 0.07 0.00 0.00 179.01 179.09 1iuv n ILE 393 N -4.91 -0.25 -0.89 -1.06 5.41 -1.26 -5.15 119.36 111.24 1iuv n ILE 393 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1iuv n ILE 393 Cb 0.04 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 1iuv n ILE 393 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93