#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sel s GLN 2 N 0.00 3.26 -0.14 0.00 0.74 -1.24 -4.18 119.66 118.11 1sel s GLN 2 Ca 0.00 -0.30 -0.09 0.00 0.05 0.00 0.00 55.36 55.02 1sel s GLN 2 Cb 0.00 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 1sel s GLN 2 CO 0.00 0.71 0.17 0.99 -0.55 0.00 0.00 175.29 176.61 1sel s THR 3 N -1.09 5.43 -0.35 -0.34 2.01 0.56 -4.98 115.64 116.88 1sel s THR 3 Ca 0.19 0.27 -0.15 0.00 0.31 0.00 0.00 61.69 62.31 1sel s THR 3 Cb -0.12 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1sel s THR 3 CO 0.09 0.55 0.35 -0.69 -0.69 0.00 0.00 174.62 174.23 1sel s VAL 4 N -0.56 5.18 0.68 3.82 1.01 -1.26 -2.99 120.40 126.28 1sel s VAL 4 Ca 0.14 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.90 1sel s VAL 4 Cb -0.12 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1sel s VAL 4 CO 0.03 -0.12 1.18 -2.65 0.00 0.00 0.00 175.10 173.54 1sel n PRO 5 N 5.36 0.83 0.29 2.72 -0.02 -1.26 -4.90 135.00 138.01 1sel n PRO 5 Ca -0.09 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 1sel n PRO 5 Cb 0.49 -2.42 0.88 0.00 -0.02 0.00 0.00 33.50 32.43 1sel n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1sel h TYR 6 N 0.15 0.00 -0.65 6.00 -0.00 -1.95 -2.76 116.97 117.75 1sel h TYR 6 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.19 1sel h TYR 6 Cb 1.34 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.04 1sel h TYR 6 CO 0.41 0.02 0.21 0.78 -0.00 0.00 0.00 178.16 179.58 1sel h GLY 7 N 0.10 1.08 0.97 0.10 0.00 -1.97 -1.64 103.07 101.71 1sel h GLY 7 Ca -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1sel h GLY 7 CO 0.00 0.59 -0.36 -2.22 0.00 0.00 0.00 176.54 174.56 1sel h ILE 8 N 0.94 0.24 0.00 2.60 5.03 -1.86 -2.06 117.51 122.39 1sel h ILE 8 Ca 0.21 -0.06 -0.03 0.00 -0.12 0.00 0.00 64.86 64.86 1sel h ILE 8 Cb 0.28 0.26 -0.00 0.00 -3.03 0.00 0.00 36.82 34.32 1sel h ILE 8 CO -0.01 0.01 -0.15 1.55 -0.68 0.00 0.00 178.15 178.87 1sel h PRO 9 N -1.05 0.00 -0.27 2.37 0.13 -1.72 -1.99 132.00 129.46 1sel h PRO 9 Ca -0.10 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.94 1sel h PRO 9 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1sel h PRO 9 CO 0.17 0.15 -0.22 1.25 -0.23 0.00 0.00 178.00 179.12 1sel h LEU 10 N 0.00 0.50 -1.11 1.56 5.85 -0.90 -1.67 115.31 119.56 1sel h LEU 10 Ca -0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1sel h LEU 10 Cb 0.28 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1sel h LEU 10 CO 0.02 0.73 0.00 2.30 -0.34 0.00 0.00 178.44 181.15 1sel n ILE 11 N -4.14 0.26 -2.36 4.05 -5.35 -0.81 -4.94 119.36 106.07 1sel n ILE 11 Ca -0.00 -0.36 -0.19 0.00 -0.27 0.00 0.00 62.75 61.92 1sel n ILE 11 Cb 0.39 0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 38.59 1sel n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sel n LYS 12 N 0.33 -1.56 0.22 6.28 5.02 -0.63 -1.21 118.16 126.61 1sel n LYS 12 Ca 0.15 0.95 0.09 0.00 -2.02 0.00 0.00 58.31 57.48 1sel n LYS 12 Cb 0.31 -5.53 0.45 0.00 -0.02 0.00 0.00 35.03 30.24 1sel n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sel h ALA 13 N 0.91 1.04 0.00 7.82 0.00 -1.61 -1.95 119.26 125.46 1sel h ALA 13 Ca -0.46 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 1sel h ALA 13 Cb 1.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1sel h ALA 13 CO 0.55 0.32 -0.38 0.38 0.00 0.00 0.00 179.25 180.11 1sel h ASP 14 N 0.00 0.00 -0.71 0.00 2.03 -1.91 -1.27 116.42 114.56 1sel h ASP 14 Ca -0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.23 1sel h ASP 14 Cb 0.75 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.22 1sel h ASP 14 CO 0.03 0.38 0.20 0.11 -1.03 0.00 0.00 179.24 178.93 1sel h LYS 15 N 0.00 1.12 -0.02 4.15 1.79 -1.71 -1.61 116.57 120.29 1sel h LYS 15 Ca -0.00 -0.26 -0.17 0.00 -2.18 0.00 0.00 60.65 58.04 1sel h LYS 15 Cb 0.72 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1sel h LYS 15 CO 0.05 0.97 -0.66 0.28 -1.08 0.00 0.00 179.45 179.01 1sel h VAL 16 N 1.06 1.39 -0.40 0.50 2.07 -1.55 -2.72 116.25 116.59 1sel h VAL 16 Ca 0.23 -2.06 0.02 0.00 0.82 0.00 0.00 66.70 65.71 1sel h VAL 16 Cb 0.34 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1sel h VAL 16 CO -0.00 0.61 0.27 1.56 0.02 0.00 0.00 177.57 180.02 1sel h GLN 17 N 0.03 0.44 0.00 1.57 4.20 -1.08 -0.68 115.11 119.60 1sel h GLN 17 Ca -0.08 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 1sel h GLN 17 Cb 1.35 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1sel h GLN 17 CO 0.13 0.29 -0.57 0.00 -0.67 0.00 0.00 178.83 178.01 1sel h ALA 18 N 1.76 0.96 0.00 3.87 0.00 -1.18 -1.89 119.26 122.79 1sel h ALA 18 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1sel h ALA 18 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1sel h ALA 18 CO -0.04 0.71 0.00 1.96 0.00 0.00 0.00 179.25 181.89 1sel h GLN 19 N 0.00 0.00 0.00 0.00 4.20 -0.81 -3.46 115.11 115.04 1sel h GLN 19 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1sel h GLN 19 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1sel h GLN 19 CO 0.07 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.64 1sel n GLY 20 N -0.11 0.76 3.43 3.46 0.00 -0.71 -5.08 105.19 106.94 1sel n GLY 20 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1sel n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sel s PHE 21 N -2.00 3.21 0.00 1.61 0.08 -1.07 -4.92 117.98 114.89 1sel s PHE 21 Ca 0.00 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.39 1sel s PHE 21 Cb 0.00 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1sel s PHE 21 CO 0.00 -0.52 0.76 1.63 -0.10 0.00 0.00 175.22 176.99 1sel n LYS 22 N 5.02 1.36 -0.03 0.44 5.02 -1.26 -3.45 118.16 125.26 1sel n LYS 22 Ca -0.13 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1sel n LYS 22 Cb 0.48 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1sel n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sel n GLY 23 N -0.28 0.89 3.75 0.72 0.00 -1.26 -1.22 105.19 107.80 1sel n GLY 23 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sel n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel n ALA 24 N -1.92 2.29 -1.42 4.61 0.00 -1.25 -2.10 120.51 120.71 1sel n ALA 24 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1sel n ALA 24 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 16.98 1sel n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sel n ASN 25 N 1.23 -4.55 -4.76 0.00 5.03 -1.26 -4.72 115.26 106.22 1sel n ASN 25 Ca 0.05 0.31 -0.36 0.00 0.87 0.00 0.00 54.58 55.45 1sel n ASN 25 Cb 0.37 -3.23 -0.08 0.00 -1.02 0.00 0.00 39.78 35.82 1sel n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1sel s VAL 26 N -2.49 5.11 -0.24 2.41 1.01 -0.89 -4.96 120.40 120.35 1sel s VAL 26 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 1sel s VAL 26 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1sel s VAL 26 CO 0.00 0.55 0.24 -0.54 0.00 0.00 0.00 175.10 175.35 1sel s LYS 27 N -0.45 4.08 -0.05 2.72 1.02 -1.26 -0.56 119.74 125.23 1sel s LYS 27 Ca 0.11 -0.13 0.05 0.00 0.02 0.00 0.00 55.97 56.02 1sel s LYS 27 Cb -0.12 -3.56 -0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1sel s LYS 27 CO 0.02 -0.02 -0.20 0.08 -0.92 0.00 0.00 175.35 174.31 1sel s VAL 28 N 1.28 1.67 -0.13 3.17 1.01 -0.13 -0.60 120.40 126.68 1sel s VAL 28 Ca 0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1sel s VAL 28 Cb -0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1sel s VAL 28 CO 0.06 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.51 1sel s ALA 29 N 0.04 2.64 -0.35 5.51 0.00 -0.90 -0.99 121.76 127.72 1sel s ALA 29 Ca -0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1sel s ALA 29 Cb -0.13 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.80 1sel s ALA 29 CO 0.03 0.26 0.15 0.08 0.00 0.00 0.00 175.76 176.28 1sel s VAL 30 N 0.30 4.12 -0.41 0.00 1.01 -0.71 -1.48 120.40 123.23 1sel s VAL 30 Ca -0.10 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 1sel s VAL 30 Cb -0.16 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1sel s VAL 30 CO 0.05 -0.19 0.56 -0.76 0.00 0.00 0.00 175.10 174.76 1sel s LEU 31 N 1.47 4.57 0.00 3.92 1.02 -0.76 -2.01 118.68 126.89 1sel s LEU 31 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 53.79 1sel s LEU 31 Cb -0.19 -2.60 0.00 0.00 0.02 0.00 0.00 46.19 43.41 1sel s LEU 31 CO 0.04 -0.66 0.00 -0.67 0.02 0.00 0.00 176.35 175.08 1sel n ASP 32 N 5.97 0.00 -0.70 2.29 -0.08 -0.35 -4.35 116.55 119.33 1sel n ASP 32 Ca -0.04 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.27 1sel n ASP 32 Cb 0.48 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.06 1sel n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sel n THR 33 N 0.00 0.60 0.00 5.18 -2.24 -1.26 -1.35 114.28 115.22 1sel n THR 33 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1sel n THR 33 Cb 0.00 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1sel n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sel n GLY 34 N 0.54 0.30 2.94 3.38 0.00 -1.26 -4.34 105.19 106.75 1sel n GLY 34 Ca 0.08 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 1sel n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sel s ILE 35 N -1.08 0.41 -0.76 -0.61 1.01 -1.20 -3.18 121.20 115.79 1sel s ILE 35 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 1sel s ILE 35 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.10 1sel s ILE 35 CO 0.00 0.13 1.59 -1.58 0.00 0.00 0.00 174.94 175.08 1sel s GLN 36 N 0.11 2.98 0.42 2.79 0.74 -1.26 -2.95 119.66 122.48 1sel s GLN 36 Ca -0.01 -0.11 0.18 0.00 0.05 0.00 0.00 55.36 55.47 1sel s GLN 36 Cb -0.05 -4.55 0.92 0.00 1.10 0.00 0.00 33.01 30.43 1sel s GLN 36 CO -0.00 -2.52 1.88 0.00 -0.55 0.00 0.00 175.29 174.10 1sel h ALA 37 N 11.79 1.30 0.00 1.58 0.00 -1.90 -2.76 119.26 129.26 1sel h ALA 37 Ca -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1sel h ALA 37 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1sel h ALA 37 CO 1.27 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 179.76 1sel n SER 38 N -3.87 0.00 -4.70 0.00 3.41 -1.26 -4.67 113.62 102.53 1sel n SER 38 Ca -0.02 -0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 1sel n SER 38 Cb 0.37 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1sel n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sel s HIS 39 N -2.26 2.50 0.57 7.33 2.46 -1.04 -4.88 115.29 119.97 1sel s HIS 39 Ca 0.31 0.24 0.26 0.00 0.47 0.00 0.00 55.06 56.33 1sel s HIS 39 Cb 0.17 -4.07 1.63 0.00 -0.13 0.00 0.00 32.58 30.18 1sel s HIS 39 CO 0.32 -4.27 2.20 -1.00 -2.47 0.00 0.00 174.74 169.52 1sel h PRO 40 N 7.92 0.00 -0.58 2.88 0.13 -1.92 -1.83 132.00 138.59 1sel h PRO 40 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1sel h PRO 40 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1sel h PRO 40 CO 0.94 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.24 1sel n ASP 41 N -4.06 3.26 -4.16 1.44 2.03 -1.26 -4.89 116.55 108.91 1sel n ASP 41 Ca -0.02 -2.23 -0.24 0.00 0.52 0.00 0.00 54.79 52.82 1sel n ASP 41 Cb 0.13 -0.44 -0.15 0.00 -0.72 0.00 0.00 41.12 39.94 1sel n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sel s LEU 42 N -1.32 2.05 -0.25 -2.67 1.43 -0.69 -1.79 118.68 115.45 1sel s LEU 42 Ca 0.35 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1sel s LEU 42 Cb 0.21 -0.84 0.06 0.00 0.03 0.00 0.00 46.19 45.66 1sel s LEU 42 CO 0.18 0.19 -0.05 0.21 0.23 0.00 0.00 176.35 177.11 1sel s ASN 43 N -0.51 4.02 -0.34 2.29 3.04 -1.26 -4.72 114.94 117.46 1sel s ASN 43 Ca 0.06 -1.30 -0.13 0.00 0.04 0.00 0.00 52.86 51.54 1sel s ASN 43 Cb -0.07 -1.26 -0.02 0.00 -1.54 0.00 0.00 41.25 38.36 1sel s ASN 43 CO -0.00 -0.24 0.24 -0.69 -3.04 0.00 0.00 177.10 173.36 1sel s VAL 44 N 1.32 5.27 -0.88 -5.21 1.01 -1.26 -4.26 120.40 116.39 1sel s VAL 44 Ca -0.05 -0.21 0.26 0.00 0.00 0.00 0.00 61.98 61.98 1sel s VAL 44 Cb -0.19 -3.70 0.09 0.00 0.00 0.00 0.00 36.38 32.58 1sel s VAL 44 CO -0.07 0.00 1.53 1.33 0.00 0.00 0.00 175.10 177.89 1sel n VAL 45 N 5.10 0.14 -3.37 2.92 0.24 0.61 -4.98 118.33 119.00 1sel n VAL 45 Ca -0.13 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1sel n VAL 45 Cb 0.50 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1sel n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sel n GLY 46 N 1.44 -0.93 0.00 7.63 0.00 -1.22 -5.04 105.19 107.07 1sel n GLY 46 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1sel n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sel n GLY 47 N 0.00 -0.37 3.48 -0.02 0.00 -1.26 -1.31 105.19 105.70 1sel n GLY 47 Ca 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 1sel n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel s ALA 48 N -1.00 -1.68 -0.08 4.61 0.00 -0.05 -4.92 121.76 118.64 1sel s ALA 48 Ca 0.00 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1sel s ALA 48 Cb 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1sel s ALA 48 CO 0.00 -0.51 -0.21 0.45 0.00 0.00 0.00 175.76 175.50 1sel s SER 49 N -1.75 3.43 -0.24 0.00 0.15 -1.26 -0.79 113.70 113.24 1sel s SER 49 Ca -0.07 -0.43 0.10 0.00 0.70 0.00 0.00 55.95 56.26 1sel s SER 49 Cb -0.00 -1.10 0.44 0.00 -1.71 0.00 0.00 66.02 63.65 1sel s SER 49 CO 0.02 0.23 1.20 0.49 1.20 0.00 0.00 173.24 176.38 1sel n PHE 50 N 3.06 1.43 -3.98 3.44 3.72 0.13 -4.91 117.46 120.36 1sel n PHE 50 Ca -0.18 -1.85 -0.29 0.00 -0.05 0.00 0.00 57.45 55.08 1sel n PHE 50 Cb 0.52 -0.29 -0.16 0.00 -0.94 0.00 0.00 39.48 38.61 1sel n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1sel s VAL 51 N -3.82 1.43 0.12 -4.37 1.01 -1.25 -4.84 120.40 108.68 1sel s VAL 51 Ca 0.44 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1sel s VAL 51 Cb 0.39 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1sel s VAL 51 CO -0.02 0.33 1.24 0.00 0.00 0.00 0.00 175.10 176.65 1sel s ALA 52 N 1.53 3.45 0.00 5.51 0.00 -1.26 -2.70 121.76 128.28 1sel s ALA 52 Ca 0.03 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1sel s ALA 52 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1sel s ALA 52 CO -0.09 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1sel n GLY 53 N 2.88 3.03 3.42 0.00 0.00 -1.26 -5.05 105.19 108.21 1sel n GLY 53 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1sel n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sel s GLU 54 N -0.55 1.95 0.48 1.61 2.02 -1.10 -5.13 118.70 117.98 1sel s GLU 54 Ca 0.00 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 53.97 1sel s GLU 54 Cb 0.00 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.13 1sel s GLU 54 CO 0.00 0.52 0.69 0.00 0.02 0.00 0.00 175.26 176.49 1sel s ALA 55 N -0.91 3.97 -0.18 5.21 0.00 -1.26 -4.71 121.76 123.88 1sel s ALA 55 Ca 0.14 -1.31 0.29 0.00 0.00 0.00 0.00 51.96 51.08 1sel s ALA 55 Cb -0.10 -2.00 0.91 0.00 0.00 0.00 0.00 23.12 21.93 1sel s ALA 55 CO 0.05 -0.51 1.81 0.10 0.00 0.00 0.00 175.76 177.21 1sel h TYR 57 N 0.32 0.00 -0.53 0.00 -0.00 -1.91 -3.33 116.97 111.52 1sel h TYR 57 Ca -0.43 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.04 1sel h TYR 57 Cb 1.28 0.00 -0.15 0.00 0.00 0.00 0.00 36.73 37.86 1sel h TYR 57 CO 0.40 0.00 0.32 0.27 -0.00 0.00 0.00 178.16 179.15 1sel n ASN 58 N -3.01 3.46 -3.95 0.10 6.94 -1.26 -3.22 115.26 114.31 1sel n ASN 58 Ca 0.02 -2.85 -0.11 0.00 -0.02 0.00 0.00 54.58 51.62 1sel n ASN 58 Cb 0.40 -0.68 -0.12 0.00 -2.36 0.00 0.00 39.78 37.01 1sel n ASN 58 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1sel s THR 59 N -1.87 0.17 -0.30 5.53 2.01 -1.15 -3.47 115.64 116.56 1sel s THR 59 Ca 0.32 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 1sel s THR 59 Cb 0.26 -0.23 0.10 0.00 0.01 0.00 0.00 72.50 72.64 1sel s THR 59 CO 0.07 -0.24 0.11 -0.62 -0.69 0.00 0.00 174.62 173.25 1sel s ASP 60 N -0.82 3.73 0.08 3.53 2.15 -1.26 -3.37 116.67 120.71 1sel s ASP 60 Ca -0.08 -1.42 0.22 0.00 0.43 0.00 0.00 52.55 51.71 1sel s ASP 60 Cb -0.06 -0.58 0.91 0.00 -0.30 0.00 0.00 42.92 42.90 1sel s ASP 60 CO -0.00 -0.43 1.70 0.61 -0.17 0.00 0.00 175.17 176.88 1sel n GLY 61 N 5.07 -1.32 0.17 2.66 0.00 -1.26 -3.96 105.19 106.56 1sel n GLY 61 Ca -0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1sel n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sel n ASN 62 N -1.74 2.18 0.00 1.61 2.85 -1.26 -4.85 115.26 114.05 1sel n ASN 62 Ca 0.05 -0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1sel n ASN 62 Cb 0.27 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 40.89 1sel n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sel n GLY 63 N 2.30 3.17 0.25 8.20 0.00 -1.25 -4.96 105.19 112.88 1sel n GLY 63 Ca -0.37 -0.99 0.02 0.00 0.00 0.00 0.00 46.02 44.68 1sel n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1sel h HIS 64 N 0.00 -0.14 -0.47 1.61 6.17 -1.94 -2.25 115.15 118.12 1sel h HIS 64 Ca 0.00 0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 1sel h HIS 64 Cb 0.00 0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.08 1sel h HIS 64 CO 0.00 -0.23 0.23 0.78 0.71 0.00 0.00 177.93 179.42 1sel h GLY 65 N 0.07 0.73 1.23 5.26 0.00 -1.88 -1.92 103.07 106.56 1sel h GLY 65 Ca 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1sel h GLY 65 CO -0.62 0.35 0.19 -0.84 0.00 0.00 0.00 176.54 175.61 1sel h THR 66 N 0.62 1.24 -0.02 4.70 2.02 -1.45 -1.07 112.91 118.95 1sel h THR 66 Ca 0.16 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1sel h THR 66 Cb 0.12 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1sel h THR 66 CO -0.02 0.32 -0.00 -0.74 0.37 0.00 0.00 175.52 175.45 1sel h HIS 67 N 0.94 0.05 -0.69 3.16 6.17 -1.02 -2.02 115.15 121.74 1sel h HIS 67 Ca 0.21 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 1sel h HIS 67 Cb 0.29 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.17 1sel h HIS 67 CO 0.02 0.34 0.41 0.28 0.71 0.00 0.00 177.93 179.69 1sel h VAL 68 N -0.26 1.20 -0.81 5.26 2.07 -1.28 -2.69 116.25 119.74 1sel h VAL 68 Ca 0.01 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1sel h VAL 68 Cb 0.32 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1sel h VAL 68 CO 0.00 0.21 0.42 0.00 0.02 0.00 0.00 177.57 178.22 1sel h ALA 69 N 1.21 1.04 -0.47 1.67 0.00 -1.12 -2.79 119.26 118.79 1sel h ALA 69 Ca 0.25 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1sel h ALA 69 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1sel h ALA 69 CO -0.05 0.58 0.31 0.78 0.00 0.00 0.00 179.25 180.87 1sel h GLY 70 N 1.13 0.66 1.49 0.00 0.00 -1.06 0.11 103.07 105.40 1sel h GLY 70 Ca 0.28 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1sel h GLY 70 CO -0.04 0.23 -0.47 -0.84 0.00 0.00 0.00 176.54 175.43 1sel h THR 71 N 0.63 1.31 0.04 4.70 2.02 -1.22 -1.60 112.91 118.78 1sel h THR 71 Ca 0.18 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.68 1sel h THR 71 Cb -0.05 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1sel h THR 71 CO -0.04 0.52 -0.02 0.58 0.37 0.00 0.00 175.52 176.94 1sel h VAL 72 N 0.44 1.38 0.00 3.16 2.07 -1.21 -1.10 116.25 120.99 1sel h VAL 72 Ca 0.03 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 1sel h VAL 72 Cb 0.98 2.41 -0.16 0.00 -1.52 0.00 0.00 31.29 33.00 1sel h VAL 72 CO 0.09 0.39 -0.68 0.00 0.02 0.00 0.00 177.57 177.40 1sel n ALA 73 N -2.52 2.34 -1.78 1.67 0.00 0.32 -0.66 120.51 119.88 1sel n ALA 73 Ca -0.09 -1.95 -0.41 0.00 0.00 0.00 0.00 53.44 50.99 1sel n ALA 73 Cb 0.34 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1sel n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sel s ALA 74 N -0.60 3.72 0.43 0.00 0.00 -0.60 -4.70 121.76 120.01 1sel s ALA 74 Ca 0.21 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.44 1sel s ALA 74 Cb 0.23 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1sel s ALA 74 CO -0.08 -0.94 1.43 -0.51 0.00 0.00 0.00 175.76 175.66 1sel s LEU 75 N -0.54 4.18 -0.59 0.00 1.43 -0.74 -1.24 118.68 121.17 1sel s LEU 75 Ca 0.62 2.93 -0.26 0.00 -1.03 0.00 0.00 54.13 56.39 1sel s LEU 75 Cb -0.47 -3.86 0.04 0.00 0.03 0.00 0.00 46.19 41.93 1sel s LEU 75 CO 0.48 -1.07 1.06 -0.62 0.23 0.00 0.00 176.35 176.42 1sel s ASP 76 N -0.44 6.34 0.00 2.29 2.15 -1.26 -4.54 116.67 121.21 1sel s ASP 76 Ca 0.58 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1sel s ASP 76 Cb -0.44 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.70 1sel s ASP 76 CO 0.57 -1.39 0.00 -0.46 -0.17 0.00 0.00 175.17 173.72 1sel n ASN 77 N 7.99 0.63 -0.94 -0.34 0.23 -1.26 -5.05 115.26 116.53 1sel n ASN 77 Ca 0.03 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1sel n ASN 77 Cb 0.48 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.38 1sel n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1sel n THR 78 N 0.00 2.41 -4.27 5.53 -2.24 -1.26 -4.55 114.28 109.90 1sel n THR 78 Ca 0.00 -2.85 -0.20 0.00 -2.27 0.00 0.00 64.05 58.73 1sel n THR 78 Cb 0.00 -0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 67.83 1sel n THR 78 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sel s THR 79 N -3.21 1.52 0.00 4.28 2.01 -1.26 -0.25 115.64 118.72 1sel s THR 79 Ca 0.42 -1.69 0.00 0.00 0.31 0.00 0.00 61.69 60.73 1sel s THR 79 Cb 0.39 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 71.33 1sel s THR 79 CO -0.02 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 1sel n GLY 80 N 0.67 1.65 1.85 4.40 0.00 -1.26 -4.52 105.19 107.98 1sel n GLY 80 Ca -0.16 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1sel n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sel n VAL 81 N 0.00 0.00 -4.67 1.61 0.24 -1.26 -0.32 118.33 113.93 1sel n VAL 81 Ca 0.00 -1.15 -0.25 0.00 -2.04 0.00 0.00 64.34 60.90 1sel n VAL 81 Cb 0.00 0.01 -0.17 0.00 -1.47 0.00 0.00 33.84 32.22 1sel n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sel s LEU 82 N 0.00 1.72 0.72 1.34 2.96 -1.16 -4.49 118.68 119.77 1sel s LEU 82 Ca 0.07 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1sel s LEU 82 Cb -0.01 -0.89 0.09 0.00 0.50 0.00 0.00 46.19 45.89 1sel s LEU 82 CO 0.04 0.06 1.01 -0.83 -1.32 0.00 0.00 176.35 175.32 1sel s GLY 83 N 0.56 1.74 0.19 7.98 0.00 -0.38 -4.64 107.32 112.79 1sel s GLY 83 Ca -0.14 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.27 1sel s GLY 83 CO 0.04 -0.77 1.59 -2.08 0.00 0.00 0.00 173.10 171.88 1sel h VAL 84 N -0.62 1.27 -2.12 1.40 2.07 -0.92 -3.37 116.25 113.96 1sel h VAL 84 Ca -0.42 -1.41 -0.58 0.00 0.82 0.00 0.00 66.70 65.11 1sel h VAL 84 Cb 1.29 1.26 -0.40 0.00 -1.52 0.00 0.00 31.29 31.92 1sel h VAL 84 CO 0.50 0.47 -0.92 0.00 0.02 0.00 0.00 177.57 177.65 1sel n ALA 85 N -2.51 3.02 0.16 1.67 0.00 0.17 -4.89 120.51 118.13 1sel n ALA 85 Ca -0.00 -3.87 0.02 0.00 0.00 0.00 0.00 53.44 49.59 1sel n ALA 85 Cb 0.47 -0.84 0.09 0.00 0.00 0.00 0.00 19.45 19.16 1sel n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1sel n PRO 86 N 1.33 0.03 -0.13 0.00 -0.04 -1.17 -1.84 135.00 133.18 1sel n PRO 86 Ca 0.24 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 1sel n PRO 86 Cb 0.48 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.58 1sel n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1sel n SER 87 N -1.40 2.78 -4.63 3.54 7.64 -0.35 -4.64 113.62 116.56 1sel n SER 87 Ca 0.01 -1.82 -0.31 0.00 1.01 0.00 0.00 58.87 57.76 1sel n SER 87 Cb 0.04 -0.16 0.17 0.00 -1.01 0.00 0.00 64.21 63.24 1sel n SER 87 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1sel n VAL 88 N 0.87 0.00 -3.06 0.44 0.24 -0.77 -3.87 118.33 112.18 1sel n VAL 88 Ca 0.12 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.96 1sel n VAL 88 Cb 0.44 -0.96 -0.06 0.00 -1.47 0.00 0.00 33.84 31.78 1sel n VAL 88 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1sel s SER 89 N -2.56 6.52 -0.17 -1.34 0.01 0.28 -4.95 113.70 111.48 1sel s SER 89 Ca 0.66 0.40 -0.10 0.00 1.31 0.00 0.00 55.95 58.22 1sel s SER 89 Cb -0.23 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1sel s SER 89 CO 0.59 -0.57 0.15 -0.22 0.41 0.00 0.00 173.24 173.61 1sel s LEU 90 N 2.77 4.26 -0.05 2.44 2.96 -1.26 -0.95 118.68 128.84 1sel s LEU 90 Ca 0.27 0.33 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1sel s LEU 90 Cb -0.14 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.42 1sel s LEU 90 CO 0.13 0.23 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.91 1sel s TYR 91 N 0.02 1.80 -0.27 5.38 1.51 -0.16 -0.28 117.35 125.34 1sel s TYR 91 Ca 0.11 -0.57 -0.10 0.00 -1.01 0.00 0.00 57.07 55.50 1sel s TYR 91 Cb -0.12 -1.22 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1sel s TYR 91 CO 0.00 -0.21 0.16 0.00 -1.11 0.00 0.00 175.55 174.40 1sel s ALA 92 N 0.16 3.46 -0.31 3.71 0.00 -0.43 -1.74 121.76 126.61 1sel s ALA 92 Ca -0.07 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1sel s ALA 92 Cb -0.13 -2.39 0.07 0.00 0.00 0.00 0.00 23.12 20.67 1sel s ALA 92 CO 0.03 -0.52 0.01 0.08 0.00 0.00 0.00 175.76 175.37 1sel s VAL 93 N 1.69 2.66 -0.54 0.00 1.01 -0.85 -0.87 120.40 123.49 1sel s VAL 93 Ca 0.07 -1.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.03 1sel s VAL 93 Cb -0.16 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.58 1sel s VAL 93 CO 0.09 -0.29 0.98 -0.75 0.00 0.00 0.00 175.10 175.14 1sel s LYS 94 N 1.12 3.39 0.00 2.72 2.20 0.03 -1.21 119.74 127.99 1sel s LYS 94 Ca -0.01 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1sel s LYS 94 Cb -0.20 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 1sel s LYS 94 CO -0.04 -1.48 0.16 1.33 -0.36 0.00 0.00 175.35 174.96 1sel n VAL 95 N 6.31 0.00 -4.37 4.02 0.24 -0.46 0.21 118.33 124.29 1sel n VAL 95 Ca 0.04 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.34 61.61 1sel n VAL 95 Cb 0.48 1.01 -0.13 0.00 -1.47 0.00 0.00 33.84 33.73 1sel n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sel s LEU 96 N -1.29 2.28 0.00 1.34 1.43 -0.89 -4.43 118.68 117.11 1sel s LEU 96 Ca 0.00 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 1sel s LEU 96 Cb 0.00 -0.94 0.17 0.00 0.03 0.00 0.00 46.19 45.45 1sel s LEU 96 CO 0.00 0.09 1.10 -0.46 0.23 0.00 0.00 176.35 177.31 1sel n ASN 97 N 1.21 0.83 -0.37 2.29 0.23 -0.70 -4.31 115.26 114.44 1sel n ASN 97 Ca -0.19 -1.85 0.38 0.00 -0.53 0.00 0.00 54.58 52.39 1sel n ASN 97 Cb 0.53 -0.77 0.76 0.00 -2.08 0.00 0.00 39.78 38.22 1sel n ASN 97 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1sel h SER 98 N -1.03 0.00 1.11 0.53 0.02 -1.88 0.40 113.55 112.70 1sel h SER 98 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1sel h SER 98 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1sel h SER 98 CO 0.32 0.00 -0.35 -1.20 -1.14 0.00 0.00 176.83 174.47 1sel n SER 99 N -4.10 0.72 0.00 3.07 7.64 -1.26 -4.15 113.62 115.54 1sel n SER 99 Ca 0.28 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1sel n SER 99 Cb 1.36 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 1sel n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sel n GLY 100 N 1.34 0.77 3.24 0.23 0.00 0.14 -5.06 105.19 105.84 1sel n GLY 100 Ca 0.04 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 1sel n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sel s SER 101 N -2.59 2.55 0.22 1.61 1.04 -1.26 -4.86 113.70 110.41 1sel s SER 101 Ca 0.00 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 1sel s SER 101 Cb 0.00 -0.28 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 1sel s SER 101 CO 0.00 0.27 0.34 -0.83 0.98 0.00 0.00 173.24 173.99 1sel s GLY 102 N -0.52 0.80 0.42 7.32 0.00 -1.26 -1.73 107.32 112.35 1sel s GLY 102 Ca 0.08 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1sel s GLY 102 CO -0.01 -0.90 0.62 -1.35 0.00 0.00 0.00 173.10 171.46 1sel s SER 103 N -3.05 5.88 0.29 1.64 1.04 -1.26 -5.00 113.70 113.23 1sel s SER 103 Ca 0.27 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.88 1sel s SER 103 Cb 0.02 -1.48 0.53 0.00 0.10 0.00 0.00 66.02 65.19 1sel s SER 103 CO 0.08 -0.62 1.87 1.88 0.98 0.00 0.00 173.24 177.43 1sel h TYR 104 N 0.53 1.12 -0.32 5.02 0.05 -2.00 -2.21 116.97 119.16 1sel h TYR 104 Ca -0.46 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.31 1sel h TYR 104 Cb 1.25 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 1sel h TYR 104 CO 0.45 0.51 0.05 0.77 -1.05 0.00 0.00 178.16 178.89 1sel h SER 105 N 1.03 0.43 -0.26 3.88 0.02 -1.98 -0.90 113.55 115.77 1sel h SER 105 Ca 0.45 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.27 1sel h SER 105 Cb 0.36 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1sel h SER 105 CO -0.21 0.47 -0.11 1.23 -1.14 0.00 0.00 176.83 177.06 1sel h GLY 106 N 0.73 0.58 0.84 -3.77 0.00 -1.73 0.79 103.07 100.51 1sel h GLY 106 Ca 0.11 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1sel h GLY 106 CO 0.00 0.47 -0.05 -2.22 0.00 0.00 0.00 176.54 174.74 1sel h ILE 107 N 0.27 1.00 -1.00 2.60 2.04 -1.22 -2.01 117.51 119.19 1sel h ILE 107 Ca 0.06 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.65 1sel h ILE 107 Cb 0.62 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1sel h ILE 107 CO 0.04 0.09 0.64 0.58 0.00 0.00 0.00 178.15 179.49 1sel h VAL 108 N -0.29 1.03 0.00 1.67 2.07 -1.06 0.13 116.25 119.80 1sel h VAL 108 Ca -0.01 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1sel h VAL 108 Cb 0.24 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1sel h VAL 108 CO 0.02 0.20 -0.34 0.28 0.02 0.00 0.00 177.57 177.75 1sel h SER 109 N 1.11 0.00 -0.28 0.57 0.02 -0.64 -1.72 113.55 112.60 1sel h SER 109 Ca 0.45 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.36 1sel h SER 109 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1sel h SER 109 CO -0.20 0.34 0.01 1.23 -1.14 0.00 0.00 176.83 177.06 1sel h GLY 110 N 1.63 0.54 0.97 -3.77 0.00 -0.00 -1.39 103.07 101.03 1sel h GLY 110 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1sel h GLY 110 CO 0.04 0.36 -0.10 -2.22 0.00 0.00 0.00 176.54 174.62 1sel h ILE 111 N 0.29 0.81 -0.34 2.60 2.04 -1.18 -1.99 117.51 119.73 1sel h ILE 111 Ca 0.08 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1sel h ILE 111 Cb 0.42 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1sel h ILE 111 CO 0.01 0.02 0.14 -0.33 0.00 0.00 0.00 178.15 177.99 1sel h GLU 112 N -0.33 0.28 -0.97 2.37 5.08 -1.33 -0.82 114.58 118.86 1sel h GLU 112 Ca -0.03 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1sel h GLU 112 Cb 0.25 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1sel h GLU 112 CO 0.05 0.19 0.63 2.35 -1.00 0.00 0.00 179.01 181.22 1sel h TRP 113 N 0.29 1.12 -0.03 4.33 7.01 -1.06 -1.37 115.95 126.25 1sel h TRP 113 Ca 0.15 0.03 -0.21 0.00 2.11 0.00 0.00 58.89 60.97 1sel h TRP 113 Cb 0.11 -0.36 0.02 0.00 -2.10 0.00 0.00 29.16 26.82 1sel h TRP 113 CO -0.13 0.53 -0.80 0.00 -2.79 0.00 0.00 178.44 175.25 1sel h ALA 114 N 1.51 0.13 -0.39 2.65 0.00 -0.54 -0.36 119.26 122.26 1sel h ALA 114 Ca 0.44 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1sel h ALA 114 Cb 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1sel h ALA 114 CO -0.20 0.53 0.24 1.15 0.00 0.00 0.00 179.25 180.97 1sel h THR 115 N 0.20 1.06 0.00 0.00 2.02 -1.04 -2.32 112.91 112.83 1sel h THR 115 Ca -0.09 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1sel h THR 115 Cb 1.47 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1sel h THR 115 CO 0.16 0.09 -0.26 0.74 0.37 0.00 0.00 175.52 176.62 1sel h THR 116 N 0.49 0.82 -0.65 3.16 2.02 -1.25 -3.00 112.91 114.50 1sel h THR 116 Ca 0.15 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1sel h THR 116 Cb -0.01 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1sel h THR 116 CO -0.06 0.25 0.00 0.59 0.37 0.00 0.00 175.52 176.67 1sel n ASN 117 N -3.70 4.98 -2.67 4.18 3.02 -0.15 -4.97 115.26 115.95 1sel n ASN 117 Ca -0.01 -2.52 -0.17 0.00 -0.03 0.00 0.00 54.58 51.85 1sel n ASN 117 Cb 0.37 -0.60 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1sel n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sel n GLY 118 N 1.09 -0.12 3.76 7.41 0.00 -1.02 -5.01 105.19 111.30 1sel n GLY 118 Ca 0.27 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1sel n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sel s MET 119 N -5.89 3.57 0.04 1.61 -1.94 -0.90 -4.87 119.30 110.92 1sel s MET 119 Ca 0.40 1.97 0.03 0.00 -1.71 0.00 0.00 55.69 56.39 1sel s MET 119 Cb -0.18 -2.39 -0.24 0.00 2.01 0.00 0.00 34.83 34.02 1sel s MET 119 CO 0.50 -0.76 1.00 -0.44 -0.01 0.00 0.00 175.02 175.30 1sel h ASP 120 N 1.92 0.18 -3.80 3.03 3.32 -1.21 -3.44 116.42 116.42 1sel h ASP 120 Ca -0.50 -0.24 -0.22 0.00 0.02 0.00 0.00 57.03 56.10 1sel h ASP 120 Cb 1.27 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 1sel h ASP 120 CO 0.59 1.19 -0.68 -0.69 -1.72 0.00 0.00 179.24 177.94 1sel s VAL 121 N -2.65 0.01 -0.05 -1.35 1.01 -1.04 -1.31 120.40 115.02 1sel s VAL 121 Ca -0.04 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1sel s VAL 121 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.38 1sel s VAL 121 CO 0.84 -0.02 -0.20 -0.63 0.00 0.00 0.00 175.10 175.09 1sel s ILE 122 N -0.05 1.65 -0.14 2.22 1.01 -0.11 -2.11 121.20 123.67 1sel s ILE 122 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1sel s ILE 122 Cb -0.01 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1sel s ILE 122 CO 0.00 0.47 -0.16 0.21 0.00 0.00 0.00 174.94 175.46 1sel s ASN 123 N -0.02 3.68 -0.41 3.58 3.84 -0.55 -1.65 114.94 123.41 1sel s ASN 123 Ca -0.04 -0.44 0.03 0.00 0.21 0.00 0.00 52.86 52.61 1sel s ASN 123 Cb -0.12 -1.55 0.12 0.00 -0.55 0.00 0.00 41.25 39.14 1sel s ASN 123 CO 0.03 0.12 0.17 -0.04 -2.79 0.00 0.00 177.10 174.58 1sel s MET 124 N 0.60 1.42 -1.09 0.43 -1.94 0.18 -1.82 119.30 117.08 1sel s MET 124 Ca -0.09 -1.97 -0.07 0.00 -1.71 0.00 0.00 55.69 51.85 1sel s MET 124 Cb -0.16 -2.78 -0.06 0.00 2.01 0.00 0.00 34.83 33.84 1sel s MET 124 CO 0.03 -1.05 2.95 0.43 -0.01 0.00 0.00 175.02 177.37 1sel n SER 125 N 3.86 7.62 -3.54 3.03 7.64 -1.26 -2.15 113.62 128.81 1sel n SER 125 Ca 0.04 -2.75 -0.13 0.00 1.01 0.00 0.00 58.87 57.04 1sel n SER 125 Cb 0.37 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.08 1sel n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sel s LEU 126 N -0.66 -0.15 -0.27 -3.43 0.05 -1.26 -4.95 118.68 108.01 1sel s LEU 126 Ca 0.64 0.04 -0.15 0.00 0.05 0.00 0.00 54.13 54.71 1sel s LEU 126 Cb 0.23 2.22 0.08 0.00 -2.05 0.00 0.00 46.19 46.68 1sel s LEU 126 CO -0.07 -0.82 0.67 -0.83 -0.55 0.00 0.00 176.35 174.74 1sel s GLY 127 N -2.35 -0.62 0.48 -3.48 0.00 -1.26 -4.41 107.32 95.67 1sel s GLY 127 Ca -0.02 2.35 0.05 0.00 0.00 0.00 0.00 44.72 47.10 1sel s GLY 127 CO -0.07 2.40 0.66 -0.32 0.00 0.00 0.00 173.10 175.77 1sel s GLY 128 N 1.71 1.87 0.16 0.20 0.00 0.12 -4.87 107.32 106.51 1sel s GLY 128 Ca -0.10 -1.50 0.14 0.00 0.00 0.00 0.00 44.72 43.27 1sel s GLY 128 CO -0.19 -1.27 1.16 0.00 0.00 0.00 0.00 173.10 172.79 1sel h ALA 129 N 0.39 0.63 -2.36 3.20 0.00 -1.98 -2.30 119.26 116.83 1sel h ALA 129 Ca -0.41 -0.71 -0.60 0.00 0.00 0.00 0.00 54.91 53.19 1sel h ALA 129 Cb 1.29 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.99 1sel h ALA 129 CO 0.49 0.86 -0.77 -1.12 0.00 0.00 0.00 179.25 178.72 1sel s SER 130 N -6.23 3.43 0.00 0.00 0.01 -1.26 -4.79 113.70 104.86 1sel s SER 130 Ca 0.01 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1sel s SER 130 Cb 0.08 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1sel s SER 130 CO 0.78 0.03 0.00 0.61 0.41 0.00 0.00 173.24 175.07 1sel n GLY 131 N -0.45 1.13 3.64 3.44 0.00 -1.26 -4.66 105.19 107.03 1sel n GLY 131 Ca -0.07 -1.74 -0.03 0.00 0.00 0.00 0.00 46.02 44.18 1sel n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sel s SER 132 N -1.00 -0.43 0.20 1.61 0.15 -1.26 -5.02 113.70 107.96 1sel s SER 132 Ca 0.00 0.71 -0.13 0.00 0.70 0.00 0.00 55.95 57.23 1sel s SER 132 Cb 0.00 1.05 0.24 0.00 -1.71 0.00 0.00 66.02 65.60 1sel s SER 132 CO 0.00 -0.12 1.65 0.74 1.20 0.00 0.00 173.24 176.71 1sel h THR 133 N 4.58 0.46 0.00 6.45 2.02 -2.00 0.22 112.91 124.63 1sel h THR 133 Ca -0.28 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1sel h THR 133 Cb 1.19 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1sel h THR 133 CO 0.18 0.01 -0.39 0.00 0.37 0.00 0.00 175.52 175.69 1sel h ALA 134 N 1.56 1.13 -0.20 6.16 0.00 -1.98 -1.23 119.26 124.71 1sel h ALA 134 Ca 0.29 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1sel h ALA 134 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sel h ALA 134 CO -0.56 0.49 -0.58 1.98 0.00 0.00 0.00 179.25 180.58 1sel h MET 135 N 0.00 0.74 -0.05 0.00 -1.53 -1.38 -1.13 114.93 111.58 1sel h MET 135 Ca -0.00 -0.53 -0.00 0.00 -3.44 0.00 0.00 59.70 55.72 1sel h MET 135 Cb 0.80 0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 31.94 1sel h MET 135 CO 0.05 1.15 0.03 -0.22 0.14 0.00 0.00 176.91 178.06 1sel h LYS 136 N 0.45 0.07 -0.70 0.39 3.64 -0.30 -1.92 116.57 118.20 1sel h LYS 136 Ca -0.02 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1sel h LYS 136 Cb 1.20 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1sel h LYS 136 CO 0.12 0.09 0.40 1.96 -2.27 0.00 0.00 179.45 179.76 1sel h GLN 137 N 0.02 0.73 -0.42 1.90 4.20 -1.24 -1.89 115.11 118.40 1sel h GLN 137 Ca 0.02 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1sel h GLN 137 Cb 0.05 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1sel h GLN 137 CO -0.00 0.48 0.09 0.00 -0.67 0.00 0.00 178.83 178.73 1sel h ALA 138 N 1.35 0.55 -0.16 3.87 0.00 -0.85 -1.17 119.26 122.86 1sel h ALA 138 Ca 0.31 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1sel h ALA 138 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sel h ALA 138 CO -0.17 0.24 -0.62 -0.39 0.00 0.00 0.00 179.25 178.30 1sel h VAL 139 N 0.54 1.33 -0.50 0.00 -1.51 -1.23 -1.20 116.25 113.68 1sel h VAL 139 Ca 0.13 -1.91 -0.04 0.00 -1.23 0.00 0.00 66.70 63.65 1sel h VAL 139 Cb 0.33 1.88 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1sel h VAL 139 CO 0.00 0.59 0.15 0.44 -1.23 0.00 0.00 177.57 177.52 1sel h ASP 140 N 0.41 0.69 -0.39 4.19 3.32 -1.27 0.92 116.42 124.30 1sel h ASP 140 Ca -0.01 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1sel h ASP 140 Cb 1.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1sel h ASP 140 CO 0.12 0.66 -0.01 -1.13 -1.72 0.00 0.00 179.24 177.16 1sel h ASN 141 N 0.73 0.68 -0.13 6.45 -0.73 -1.09 0.04 115.58 121.53 1sel h ASN 141 Ca 0.17 -0.31 -0.01 0.00 1.87 0.00 0.00 56.30 58.01 1sel h ASN 141 Cb 0.23 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1sel h ASN 141 CO -0.01 0.83 0.03 0.00 -0.37 0.00 0.00 177.43 177.91 1sel h ALA 142 N 0.87 0.17 -0.09 1.57 0.00 -0.25 -0.71 119.26 120.84 1sel h ALA 142 Ca 0.11 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1sel h ALA 142 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1sel h ALA 142 CO 0.02 -0.18 -0.64 -0.92 0.00 0.00 0.00 179.25 177.53 1sel h TYR 143 N 0.00 0.42 -0.04 0.00 3.20 -0.78 -1.96 116.97 117.82 1sel h TYR 143 Ca 0.04 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 1sel h TYR 143 Cb 0.27 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1sel h TYR 143 CO 0.01 0.87 -0.37 0.00 -1.64 0.00 0.00 178.16 177.03 1sel h ALA 144 N 1.09 1.30 0.00 1.82 0.00 -0.79 -2.36 119.26 120.32 1sel h ALA 144 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1sel h ALA 144 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1sel h ALA 144 CO 0.10 0.50 0.00 -2.13 0.00 0.00 0.00 179.25 177.73 1sel n ARG 145 N -4.08 0.84 -0.65 0.00 3.00 -0.29 -4.90 116.66 110.59 1sel n ARG 145 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1sel n ARG 145 Cb 0.42 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1sel n ARG 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sel n GLY 146 N 0.65 0.91 3.79 5.14 0.00 -0.89 -5.07 105.19 109.71 1sel n GLY 146 Ca 0.18 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1sel n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sel s VAL 147 N -2.00 5.41 -0.11 1.61 1.01 -0.91 -4.48 120.40 120.93 1sel s VAL 147 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 1sel s VAL 147 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1sel s VAL 147 CO 0.00 0.50 0.78 -0.69 0.00 0.00 0.00 175.10 175.69 1sel s VAL 148 N -0.17 4.96 -0.17 2.92 1.01 -0.43 -4.15 120.40 124.37 1sel s VAL 148 Ca 0.12 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1sel s VAL 148 Cb -0.12 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1sel s VAL 148 CO 0.02 0.15 -0.17 -0.69 0.00 0.00 0.00 175.10 174.41 1sel s VAL 149 N 1.40 2.43 -0.03 2.92 1.01 -1.26 -0.94 120.40 125.93 1sel s VAL 149 Ca 0.39 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1sel s VAL 149 Cb -0.17 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1sel s VAL 149 CO 0.17 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.89 1sel s VAL 150 N 1.11 1.61 0.11 2.92 1.01 -0.66 -1.02 120.40 125.47 1sel s VAL 150 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1sel s VAL 150 Cb -0.14 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1sel s VAL 150 CO -0.06 0.46 0.18 0.00 0.00 0.00 0.00 175.10 175.68 1sel s ALA 151 N -0.26 -0.02 0.11 5.51 0.00 -0.47 -0.65 121.76 125.98 1sel s ALA 151 Ca 0.02 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 1sel s ALA 151 Cb -0.10 0.58 -0.08 0.00 0.00 0.00 0.00 23.12 23.52 1sel s ALA 151 CO 0.01 -0.53 1.41 0.00 0.00 0.00 0.00 175.76 176.65 1sel s ALA 152 N -3.91 3.61 0.39 0.00 0.00 -0.91 -1.07 121.76 119.86 1sel s ALA 152 Ca 0.09 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.26 1sel s ALA 152 Cb 0.05 -3.55 0.81 0.00 0.00 0.00 0.00 23.12 20.43 1sel s ALA 152 CO -0.07 -0.65 1.96 0.00 0.00 0.00 0.00 175.76 176.99 1sel h ALA 153 N 6.90 1.57 0.00 0.00 0.00 -1.30 -3.41 119.26 123.01 1sel h ALA 153 Ca -0.42 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1sel h ALA 153 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1sel h ALA 153 CO 0.87 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.85 1sel n GLY 154 N -1.07 3.38 2.45 0.00 0.00 -1.26 -1.84 105.19 106.85 1sel n GLY 154 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 1sel n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sel n ASN 155 N 0.00 6.09 -0.96 1.61 3.02 -1.26 -0.31 115.26 123.45 1sel n ASN 155 Ca 0.00 -3.77 0.12 0.00 -0.03 0.00 0.00 54.58 50.90 1sel n ASN 155 Cb 0.00 -0.69 0.11 0.00 -0.61 0.00 0.00 39.78 38.59 1sel n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sel n SER 156 N -0.64 3.00 -0.98 6.41 7.64 -0.92 -4.81 113.62 123.32 1sel n SER 156 Ca 0.49 -1.97 0.13 0.00 1.01 0.00 0.00 58.87 58.53 1sel n SER 156 Cb 0.63 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.77 1sel n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sel n GLY 157 N 1.33 -1.78 3.78 0.23 0.00 0.48 -4.82 105.19 104.41 1sel n GLY 157 Ca 0.14 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 1sel n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sel s ASN 158 N -5.63 6.80 -0.37 1.61 4.22 -1.26 -4.22 114.94 116.09 1sel s ASN 158 Ca 0.00 0.96 0.00 0.00 -2.14 0.00 0.00 52.86 51.68 1sel s ASN 158 Cb 0.00 -2.29 0.13 0.00 1.28 0.00 0.00 41.25 40.37 1sel s ASN 158 CO 0.00 0.18 0.20 -0.55 -2.04 0.00 0.00 177.10 174.89 1sel s SER 159 N -0.36 3.39 1.90 3.54 0.15 -1.26 -5.05 113.70 116.01 1sel s SER 159 Ca 0.26 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 54.71 1sel s SER 159 Cb -0.17 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 1sel s SER 159 CO 0.13 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1sel n GLY 160 N 4.07 4.10 1.26 9.45 0.00 -1.26 -0.72 105.19 122.10 1sel n GLY 160 Ca 0.07 0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1sel n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sel n SER 161 N 7.62 2.86 -4.72 1.61 3.41 -1.26 -5.00 113.62 118.13 1sel n SER 161 Ca 0.00 -3.64 -0.41 0.00 -0.26 0.00 0.00 58.87 54.55 1sel n SER 161 Cb 0.00 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 63.26 1sel n SER 161 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sel s THR 162 N -3.19 4.31 -0.45 6.66 2.01 0.10 -4.97 115.64 120.10 1sel s THR 162 Ca 0.46 1.81 -0.29 0.00 0.31 0.00 0.00 61.69 63.98 1sel s THR 162 Cb 0.41 -4.16 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1sel s THR 162 CO 0.03 0.23 1.13 0.21 -0.69 0.00 0.00 174.62 175.52 1sel s ASN 163 N 0.40 6.68 -0.21 3.53 3.84 -1.26 -4.30 114.94 123.62 1sel s ASN 163 Ca 0.51 0.55 0.15 0.00 0.21 0.00 0.00 52.86 54.28 1sel s ASN 163 Cb -0.26 -2.55 0.62 0.00 -0.55 0.00 0.00 41.25 38.51 1sel s ASN 163 CO 0.31 -1.20 1.53 0.35 -2.79 0.00 0.00 177.10 175.30 1sel n THR 164 N 6.70 2.46 -2.69 -5.21 -2.24 1.00 -4.98 114.28 109.32 1sel n THR 164 Ca 0.12 -1.79 -0.41 0.00 -2.27 0.00 0.00 64.05 59.70 1sel n THR 164 Cb 0.49 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 1sel n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sel s ILE 165 N -2.85 4.44 0.24 2.28 1.01 -1.20 -4.65 121.20 120.46 1sel s ILE 165 Ca 0.46 2.00 0.01 0.00 0.00 0.00 0.00 60.65 63.12 1sel s ILE 165 Cb 0.37 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.61 1sel s ILE 165 CO 0.11 0.29 0.33 0.61 0.00 0.00 0.00 174.94 176.28 1sel n GLY 166 N 2.30 1.14 3.70 6.18 0.00 -0.77 -4.79 105.19 112.96 1sel n GLY 166 Ca 0.03 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 1sel n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sel s TYR 167 N -0.71 3.24 -1.61 1.61 1.51 -0.87 -0.55 117.35 119.97 1sel s TYR 167 Ca 0.23 0.22 0.28 0.00 -1.01 0.00 0.00 57.07 56.78 1sel s TYR 167 Cb -0.01 -1.85 1.48 0.00 -0.11 0.00 0.00 41.96 41.47 1sel s TYR 167 CO 0.15 0.46 1.97 -0.35 -1.11 0.00 0.00 175.55 176.67 1sel n PRO 168 N 2.30 0.55 -0.19 -1.71 -0.04 -1.26 0.16 135.00 134.80 1sel n PRO 168 Ca -0.19 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1sel n PRO 168 Cb 0.54 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.90 1sel n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sel h ALA 169 N 3.44 1.86 0.00 0.55 0.00 -1.76 -2.16 119.26 121.19 1sel h ALA 169 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sel h ALA 169 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sel h ALA 169 CO 0.00 -0.02 -0.17 -0.22 0.00 0.00 0.00 179.25 178.83 1sel h LYS 170 N 0.63 0.00 -6.98 0.00 3.64 -1.13 -3.38 116.57 109.35 1sel h LYS 170 Ca 0.36 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.23 1sel h LYS 170 Cb 0.53 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.42 1sel h LYS 170 CO -0.13 0.17 0.51 0.71 -2.27 0.00 0.00 179.45 178.44 1sel s TYR 171 N -4.64 2.90 0.24 1.91 2.02 -0.81 -4.91 117.35 114.06 1sel s TYR 171 Ca -0.04 1.52 0.26 0.00 -0.37 0.00 0.00 57.07 58.44 1sel s TYR 171 Cb 0.16 -3.43 1.17 0.00 -0.40 0.00 0.00 41.96 39.45 1sel s TYR 171 CO 0.69 -1.58 1.93 -0.44 -1.57 0.00 0.00 175.55 174.58 1sel h ASP 172 N 2.26 0.00 -0.24 2.29 3.32 -1.88 -2.31 116.42 119.86 1sel h ASP 172 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1sel h ASP 172 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1sel h ASP 172 CO 0.61 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.76 1sel n SER 173 N -3.44 1.32 -4.08 6.45 3.41 -1.26 -4.78 113.62 111.23 1sel n SER 173 Ca -0.01 -1.96 -0.26 0.00 -0.26 0.00 0.00 58.87 56.38 1sel n SER 173 Cb 0.35 -0.16 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 1sel n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sel s VAL 174 N -1.68 1.37 -0.30 -3.33 1.01 -0.87 -4.54 120.40 112.06 1sel s VAL 174 Ca 0.18 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1sel s VAL 174 Cb 0.09 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1sel s VAL 174 CO 0.13 0.41 1.08 -0.63 0.00 0.00 0.00 175.10 176.09 1sel s ILE 175 N 0.48 4.51 -0.16 2.22 1.01 -0.19 -4.76 121.20 124.31 1sel s ILE 175 Ca -0.14 1.76 -0.23 0.00 0.00 0.00 0.00 60.65 62.04 1sel s ILE 175 Cb -0.15 -4.38 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 1sel s ILE 175 CO 0.05 -0.43 0.74 0.00 0.00 0.00 0.00 174.94 175.29 1sel s ALA 176 N 3.62 3.50 -0.18 9.38 0.00 -1.26 -1.37 121.76 135.45 1sel s ALA 176 Ca 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.33 1sel s ALA 176 Cb -0.13 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1sel s ALA 176 CO 0.14 -0.53 -0.05 0.08 0.00 0.00 0.00 175.76 175.40 1sel s VAL 177 N 1.85 3.63 0.64 0.00 1.01 -0.24 -2.14 120.40 125.16 1sel s VAL 177 Ca 0.35 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.96 1sel s VAL 177 Cb -0.16 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.73 1sel s VAL 177 CO 0.13 0.47 0.88 0.61 0.00 0.00 0.00 175.10 177.19 1sel n GLY 178 N 3.98 1.56 3.19 4.51 0.00 -0.02 -0.90 105.19 117.51 1sel n GLY 178 Ca -0.18 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 1sel n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel s ALA 179 N -2.86 2.04 0.32 4.61 0.00 -1.26 -1.47 121.76 123.13 1sel s ALA 179 Ca 0.64 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.80 1sel s ALA 179 Cb -0.05 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1sel s ALA 179 CO 0.41 0.25 0.01 0.14 0.00 0.00 0.00 175.76 176.56 1sel s VAL 180 N 0.42 2.86 0.19 0.00 -7.23 -0.23 -0.47 120.40 115.93 1sel s VAL 180 Ca -0.18 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.06 1sel s VAL 180 Cb -0.18 -2.79 0.03 0.00 0.56 0.00 0.00 36.38 34.01 1sel s VAL 180 CO 0.08 -0.26 0.24 -0.90 -0.31 0.00 0.00 175.10 173.95 1sel n ASP 181 N -0.94 0.81 0.16 4.85 5.68 -0.45 -1.35 116.55 125.32 1sel n ASP 181 Ca -0.05 -1.51 0.12 0.00 -0.50 0.00 0.00 54.79 52.85 1sel n ASP 181 Cb 0.61 -0.12 0.58 0.00 -1.14 0.00 0.00 41.12 41.05 1sel n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1sel h SER 182 N 0.06 0.00 -0.57 -1.12 4.64 -1.91 0.13 113.55 114.79 1sel h SER 182 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1sel h SER 182 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1sel h SER 182 CO 0.13 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.68 1sel n ASN 183 N -2.33 5.02 -2.74 4.97 5.03 -1.26 -4.95 115.26 119.00 1sel n ASN 183 Ca 0.00 -2.69 -0.21 0.00 0.87 0.00 0.00 54.58 52.55 1sel n ASN 183 Cb 0.14 -0.61 0.01 0.00 -1.02 0.00 0.00 39.78 38.30 1sel n ASN 183 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1sel n SER 184 N 0.73 -5.53 -4.89 6.41 7.64 0.47 -5.01 113.62 113.44 1sel n SER 184 Ca 0.26 -0.13 -0.35 0.00 1.01 0.00 0.00 58.87 59.66 1sel n SER 184 Cb 1.00 -4.55 -0.05 0.00 -1.01 0.00 0.00 64.21 59.60 1sel n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sel s ASN 185 N -2.36 6.39 0.14 6.43 0.01 -1.26 -4.83 114.94 119.45 1sel s ASN 185 Ca 0.15 0.42 -0.35 0.00 -0.71 0.00 0.00 52.86 52.38 1sel s ASN 185 Cb -0.07 -2.04 -0.16 0.00 0.41 0.00 0.00 41.25 39.39 1sel s ASN 185 CO 0.19 0.34 1.37 -1.14 -1.51 0.00 0.00 177.10 176.34 1sel n ARG 186 N 1.47 1.47 -2.75 -0.60 0.63 -1.26 -1.34 116.66 114.28 1sel n ARG 186 Ca -0.15 0.53 -0.41 0.00 -0.92 0.00 0.00 57.85 56.90 1sel n ARG 186 Cb 0.54 -2.18 -0.04 0.00 0.45 0.00 0.00 32.46 31.23 1sel n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sel s ALA 187 N 0.40 3.26 0.56 5.13 0.00 0.38 -4.81 121.76 126.67 1sel s ALA 187 Ca 0.79 0.55 0.28 0.00 0.00 0.00 0.00 51.96 53.58 1sel s ALA 187 Cb -0.84 -3.25 1.46 0.00 0.00 0.00 0.00 23.12 20.50 1sel s ALA 187 CO 0.46 -0.01 1.95 0.66 0.00 0.00 0.00 175.76 178.82 1sel h SER 188 N 5.54 0.00 0.95 0.00 4.64 -1.92 -0.08 113.55 122.68 1sel h SER 188 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1sel h SER 188 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1sel h SER 188 CO 0.72 0.00 -0.15 2.22 -0.87 0.00 0.00 176.83 178.75 1sel n PHE 189 N -4.09 0.17 -1.87 4.77 1.16 -1.26 -4.18 117.46 112.16 1sel n PHE 189 Ca 0.10 0.05 -0.42 0.00 -1.87 0.00 0.00 57.45 55.31 1sel n PHE 189 Cb 0.67 -0.52 -0.03 0.00 -1.61 0.00 0.00 39.48 38.00 1sel n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1sel s SER 190 N -3.30 6.55 0.88 5.98 0.15 -0.05 -0.39 113.70 123.52 1sel s SER 190 Ca 0.12 2.59 -0.11 0.00 0.70 0.00 0.00 55.95 59.26 1sel s SER 190 Cb 0.17 -2.57 0.12 0.00 -1.71 0.00 0.00 66.02 62.04 1sel s SER 190 CO 0.59 -0.91 1.16 -0.44 1.20 0.00 0.00 173.24 174.84 1sel s SER 191 N 2.16 3.20 0.14 5.45 0.01 0.58 -3.49 113.70 121.74 1sel s SER 191 Ca 0.75 2.22 0.05 0.00 1.31 0.00 0.00 55.95 60.28 1sel s SER 191 Cb -0.42 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.19 1sel s SER 191 CO 0.33 -2.92 -0.12 0.68 0.41 0.00 0.00 173.24 171.61 1sel s VAL 192 N -2.52 1.27 0.00 3.43 -7.23 -1.26 -4.90 120.40 109.19 1sel s VAL 192 Ca 0.68 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1sel s VAL 192 Cb -0.24 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1sel s VAL 192 CO 0.56 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1sel n GLY 193 N 0.21 3.12 0.33 2.32 0.00 -1.04 -0.00 105.19 110.13 1sel n GLY 193 Ca -0.13 -1.13 0.18 0.00 0.00 0.00 0.00 46.02 44.94 1sel n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel h ALA 194 N 0.00 1.44 -0.01 4.61 0.00 -1.90 -2.50 119.26 120.91 1sel h ALA 194 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sel h ALA 194 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sel h ALA 194 CO 0.00 -0.13 -0.07 0.39 0.00 0.00 0.00 179.25 179.44 1sel n GLU 195 N -3.50 1.28 -1.92 0.00 4.71 -1.26 -4.89 120.64 115.05 1sel n GLU 195 Ca -0.01 -0.65 -0.42 0.00 -0.01 0.00 0.00 57.16 56.06 1sel n GLU 195 Cb 0.19 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1sel n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1sel s LEU 196 N -2.17 4.36 -0.19 -4.62 2.96 -0.94 -4.47 118.68 113.62 1sel s LEU 196 Ca 0.35 2.48 -0.13 0.00 -0.22 0.00 0.00 54.13 56.61 1sel s LEU 196 Cb 0.21 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.26 1sel s LEU 196 CO 0.40 -0.90 -0.29 1.21 -1.32 0.00 0.00 176.35 175.45 1sel n GLU 197 N 5.75 0.46 -4.18 1.98 2.13 -0.91 -4.17 120.64 121.70 1sel n GLU 197 Ca 0.16 0.20 -0.12 0.00 0.66 0.00 0.00 57.16 58.06 1sel n GLU 197 Cb 0.41 -1.29 -0.10 0.00 0.27 0.00 0.00 31.44 30.73 1sel n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1sel s VAL 198 N -2.54 0.01 0.15 6.31 -7.23 -1.14 -0.77 120.40 115.18 1sel s VAL 198 Ca -0.29 -1.95 0.10 0.00 -1.81 0.00 0.00 61.98 58.03 1sel s VAL 198 Cb 0.09 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1sel s VAL 198 CO 0.38 -0.05 -0.21 -0.04 -0.31 0.00 0.00 175.10 174.87 1sel s MET 199 N -4.14 1.64 0.22 4.82 -1.94 -0.08 -0.84 119.30 118.98 1sel s MET 199 Ca 0.36 -1.34 -0.08 0.00 -1.71 0.00 0.00 55.69 52.93 1sel s MET 199 Cb 0.07 -1.99 -0.02 0.00 2.01 0.00 0.00 34.83 34.90 1sel s MET 199 CO 0.11 0.44 0.32 0.00 -0.01 0.00 0.00 175.02 175.88 1sel s ALA 200 N -1.35 0.30 -0.19 3.03 0.00 -0.54 -3.11 121.76 119.90 1sel s ALA 200 Ca 0.19 -1.18 -0.36 0.00 0.00 0.00 0.00 51.96 50.61 1sel s ALA 200 Cb -0.09 1.15 -0.12 0.00 0.00 0.00 0.00 23.12 24.05 1sel s ALA 200 CO 0.10 -0.73 1.92 -2.30 0.00 0.00 0.00 175.76 174.74 1sel n PRO 201 N -0.31 1.72 0.00 0.00 -0.02 -1.26 -1.07 135.00 134.06 1sel n PRO 201 Ca -0.01 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1sel n PRO 201 Cb 0.63 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1sel n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sel n GLY 202 N 4.78 0.00 3.68 -1.23 0.00 -0.46 -2.87 105.19 109.09 1sel n GLY 202 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1sel n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel s ALA 203 N -0.85 3.55 -0.84 4.61 0.00 -1.06 -1.37 121.76 125.80 1sel s ALA 203 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 1sel s ALA 203 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1sel s ALA 203 CO 0.00 -0.28 0.70 0.41 0.00 0.00 0.00 175.76 176.59 1sel n GLY 204 N 3.83 -0.12 3.66 0.00 0.00 -1.22 -4.63 105.19 106.72 1sel n GLY 204 Ca -0.08 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1sel n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sel s VAL 205 N -3.25 5.12 -0.11 1.61 1.01 -0.22 -4.84 120.40 119.71 1sel s VAL 205 Ca 0.02 0.93 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 1sel s VAL 205 Cb -0.01 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1sel s VAL 205 CO 0.51 0.19 0.55 -0.47 0.00 0.00 0.00 175.10 175.87 1sel s TYR 206 N 1.57 3.51 0.30 5.22 5.04 -1.26 -2.03 117.35 129.70 1sel s TYR 206 Ca 0.24 0.98 -0.11 0.00 -2.44 0.00 0.00 57.07 55.74 1sel s TYR 206 Cb -0.15 -2.64 0.04 0.00 0.35 0.00 0.00 41.96 39.56 1sel s TYR 206 CO 0.09 0.11 0.59 0.45 -1.34 0.00 0.00 175.55 175.46 1sel n SER 207 N 3.86 -1.73 -4.71 4.32 2.88 -0.32 -4.83 113.62 113.08 1sel n SER 207 Ca -0.05 -2.24 -0.36 0.00 -1.33 0.00 0.00 58.87 54.89 1sel n SER 207 Cb 0.51 2.89 0.08 0.00 -0.75 0.00 0.00 64.21 66.95 1sel n SER 207 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1sel n THR 208 N -0.41 4.19 -3.64 2.46 -2.24 -1.26 -0.68 114.28 112.70 1sel n THR 208 Ca -0.06 -0.43 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 1sel n THR 208 Cb 0.46 -1.41 -0.08 0.00 -2.10 0.00 0.00 70.33 67.20 1sel n THR 208 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sel s TYR 209 N -1.58 -0.53 0.12 4.78 5.04 -0.33 -3.03 117.35 121.83 1sel s TYR 209 Ca 0.80 1.06 -0.31 0.00 -2.44 0.00 0.00 57.07 56.18 1sel s TYR 209 Cb -0.36 0.26 -0.10 0.00 0.35 0.00 0.00 41.96 42.12 1sel s TYR 209 CO 0.43 -0.44 1.69 -2.14 -1.34 0.00 0.00 175.55 173.74 1sel s PRO 210 N -0.69 4.18 -0.05 4.97 0.02 -1.26 -1.78 135.00 140.38 1sel s PRO 210 Ca -0.08 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 1sel s PRO 210 Cb -0.03 -3.42 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1sel s PRO 210 CO 0.05 -0.73 0.04 2.41 -0.33 0.00 0.00 177.00 178.44 1sel n THR 211 N 4.45 -3.36 -2.90 0.99 -1.04 -1.26 -4.57 114.28 106.59 1sel n THR 211 Ca 0.16 0.20 -0.21 0.00 -2.04 0.00 0.00 64.05 62.15 1sel n THR 211 Cb 0.39 -4.44 0.02 0.00 -1.82 0.00 0.00 70.33 64.47 1sel n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sel n ASN 212 N -0.19 -5.46 -0.70 8.00 3.02 -1.24 -4.95 115.26 113.75 1sel n ASN 212 Ca 0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1sel n ASN 212 Cb 0.03 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 1sel n ASN 212 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1sel n THR 213 N -4.21 0.00 -3.95 3.41 5.66 -0.73 -4.98 114.28 109.47 1sel n THR 213 Ca -0.13 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.78 1sel n THR 213 Cb 0.62 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.29 1sel n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1sel s TYR 214 N -0.52 0.22 0.23 1.09 2.02 -1.26 -1.19 117.35 117.93 1sel s TYR 214 Ca 0.00 -0.46 -0.19 0.00 -0.37 0.00 0.00 57.07 56.05 1sel s TYR 214 Cb 0.00 -0.16 0.03 0.00 -0.40 0.00 0.00 41.96 41.42 1sel s TYR 214 CO 0.00 -0.24 0.59 0.00 -1.57 0.00 0.00 175.55 174.33 1sel s ALA 215 N -1.67 -1.02 -0.13 3.71 0.00 0.14 -4.78 121.76 118.01 1sel s ALA 215 Ca -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1sel s ALA 215 Cb -0.08 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1sel s ALA 215 CO -0.01 -0.88 -0.08 0.99 0.00 0.00 0.00 175.76 175.78 1sel s THR 216 N -3.89 3.54 0.19 0.00 2.01 -1.26 -1.17 115.64 115.06 1sel s THR 216 Ca 0.11 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.63 1sel s THR 216 Cb -0.03 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1sel s THR 216 CO 0.01 0.52 0.01 -0.76 -0.69 0.00 0.00 174.62 173.71 1sel s LEU 217 N 0.13 2.10 -0.03 4.42 1.43 -0.86 -4.90 118.68 120.97 1sel s LEU 217 Ca -0.03 -1.20 0.04 0.00 -1.03 0.00 0.00 54.13 51.91 1sel s LEU 217 Cb -0.14 -0.11 -0.00 0.00 0.03 0.00 0.00 46.19 45.97 1sel s LEU 217 CO 0.04 -0.56 -0.14 0.20 0.23 0.00 0.00 176.35 176.12 1sel s ASN 218 N -3.21 1.75 0.00 2.29 0.01 -1.26 -1.06 114.94 113.46 1sel s ASN 218 Ca 0.26 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1sel s ASN 218 Cb 0.06 -0.45 0.00 0.00 0.41 0.00 0.00 41.25 41.27 1sel s ASN 218 CO 0.06 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.38 1sel n GLY 219 N 3.15 2.70 2.42 0.66 0.00 -0.47 -4.89 105.19 108.76 1sel n GLY 219 Ca -0.18 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1sel n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sel n THR 220 N -0.80 1.73 0.00 2.61 -2.24 -1.26 -2.95 114.28 111.37 1sel n THR 220 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1sel n THR 220 Cb 0.00 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 66.36 1sel n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1sel n MET 222 N 3.39 0.00 0.01 -0.78 2.00 -1.26 -0.82 117.12 119.66 1sel n MET 222 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.85 1sel n MET 222 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.44 1sel n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sel h ALA 223 N 0.00 -0.04 -0.34 3.04 0.00 -1.41 -3.36 119.26 117.14 1sel h ALA 223 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1sel h ALA 223 Cb 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1sel h ALA 223 CO 0.00 -0.30 -0.30 1.03 0.00 0.00 0.00 179.25 179.68 1sel h SER 224 N -0.49 -0.98 -0.35 0.00 0.87 -1.26 -1.99 113.55 109.36 1sel h SER 224 Ca -0.00 0.17 0.10 0.00 -1.23 0.00 0.00 61.79 60.83 1sel h SER 224 Cb 0.45 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1sel h SER 224 CO 0.01 -0.31 0.43 1.55 -0.53 0.00 0.00 176.83 177.98 1sel h PRO 225 N -0.26 0.00 -0.34 2.24 0.13 -1.86 -0.06 132.00 131.85 1sel h PRO 225 Ca 0.16 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.17 1sel h PRO 225 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1sel h PRO 225 CO -0.49 0.00 -0.30 0.45 -0.23 0.00 0.00 178.00 177.44 1sel h HIS 226 N 0.00 0.83 0.19 1.56 3.86 -1.52 -0.56 115.15 119.52 1sel h HIS 226 Ca 0.16 -0.21 -0.31 0.00 -1.16 0.00 0.00 60.37 58.85 1sel h HIS 226 Cb 1.03 -0.19 0.02 0.00 1.06 0.00 0.00 27.41 29.33 1sel h HIS 226 CO 0.00 0.93 -1.42 0.28 0.86 0.00 0.00 177.93 178.58 1sel h VAL 227 N 0.61 1.32 -0.78 2.45 2.07 -1.08 -0.79 116.25 120.06 1sel h VAL 227 Ca 0.07 -2.83 -0.00 0.00 0.82 0.00 0.00 66.70 64.76 1sel h VAL 227 Cb 0.81 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.51 1sel h VAL 227 CO 0.07 0.85 0.48 0.00 0.02 0.00 0.00 177.57 178.98 1sel h ALA 228 N 0.34 1.00 -0.36 1.67 0.00 -1.33 -1.16 119.26 119.42 1sel h ALA 228 Ca -0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1sel h ALA 228 Cb 2.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1sel h ALA 228 CO 0.23 0.46 0.10 0.78 0.00 0.00 0.00 179.25 180.82 1sel h GLY 229 N 1.07 0.61 0.65 0.00 0.00 -1.08 -2.43 103.07 101.89 1sel h GLY 229 Ca 0.28 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.32 1sel h GLY 229 CO -0.05 0.35 0.55 0.00 0.00 0.00 0.00 176.54 177.39 1sel h ALA 230 N 0.94 1.26 -0.23 3.60 0.00 -0.75 -2.01 119.26 122.07 1sel h ALA 230 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sel h ALA 230 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1sel h ALA 230 CO -0.00 0.26 0.13 0.00 0.00 0.00 0.00 179.25 179.65 1sel h ALA 231 N 1.44 0.30 -0.99 0.00 0.00 -1.16 -2.24 119.26 116.61 1sel h ALA 231 Ca 0.41 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.35 1sel h ALA 231 Cb 0.25 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1sel h ALA 231 CO -0.20 -0.18 0.63 0.00 0.00 0.00 0.00 179.25 179.50 1sel h ALA 232 N 1.03 1.43 -0.21 0.00 0.00 -0.92 -1.30 119.26 119.28 1sel h ALA 232 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1sel h ALA 232 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1sel h ALA 232 CO -0.01 0.33 0.03 -0.07 0.00 0.00 0.00 179.25 179.52 1sel h LEU 233 N 1.07 0.35 -0.51 0.00 3.38 -1.00 -2.13 115.31 116.47 1sel h LEU 233 Ca 0.46 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1sel h LEU 233 Cb 0.32 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1sel h LEU 233 CO -0.22 0.53 0.25 0.40 0.09 0.00 0.00 178.44 179.50 1sel h ILE 234 N 0.15 0.94 0.00 1.22 2.04 -1.21 -2.62 117.51 118.03 1sel h ILE 234 Ca 0.06 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1sel h ILE 234 Cb 0.34 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1sel h ILE 234 CO 0.01 0.09 -0.26 -0.07 0.00 0.00 0.00 178.15 177.92 1sel h LEU 235 N 0.49 0.00 -0.08 1.44 3.38 -1.10 -0.57 115.31 118.88 1sel h LEU 235 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1sel h LEU 235 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sel h LEU 235 CO -0.17 0.26 -0.14 0.77 0.09 0.00 0.00 178.44 179.25 1sel h SER 236 N 0.00 0.00 0.20 -0.43 4.64 -1.06 -3.08 113.55 113.81 1sel h SER 236 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 1sel h SER 236 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1sel h SER 236 CO 0.03 0.14 -1.81 0.50 -0.87 0.00 0.00 176.83 174.82 1sel h LYS 237 N 0.00 0.34 -2.45 4.77 3.64 -1.09 -3.43 116.57 118.35 1sel h LYS 237 Ca -0.00 -0.58 -0.60 0.00 -1.27 0.00 0.00 60.65 58.20 1sel h LYS 237 Cb 1.08 0.22 -0.41 0.00 -0.41 0.00 0.00 32.23 32.71 1sel h LYS 237 CO 0.02 1.26 -0.74 0.72 -2.27 0.00 0.00 179.45 178.44 1sel n HIS 238 N -3.54 2.07 1.18 1.91 8.25 -0.26 -5.02 115.22 119.81 1sel n HIS 238 Ca -0.26 -3.96 0.12 0.00 -0.26 0.00 0.00 57.72 53.36 1sel n HIS 238 Cb 1.07 -0.41 0.62 0.00 1.12 0.00 0.00 29.99 32.38 1sel n HIS 238 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1sel n PRO 239 N 1.59 0.38 -0.31 -0.41 -0.04 -1.16 -2.77 135.00 132.28 1sel n PRO 239 Ca 0.25 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.84 1sel n PRO 239 Cb 0.43 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.62 1sel n PRO 239 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sel n ASN 240 N -1.26 3.52 -4.74 3.54 3.02 -1.26 -4.99 115.26 113.09 1sel n ASN 240 Ca 0.12 -2.18 -0.36 0.00 -0.03 0.00 0.00 54.58 52.13 1sel n ASN 240 Cb 0.18 -0.37 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 1sel n ASN 240 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sel s LEU 241 N -1.33 3.57 0.82 3.41 1.43 -1.11 -5.03 118.68 120.44 1sel s LEU 241 Ca 0.35 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 1sel s LEU 241 Cb 0.20 -4.60 0.09 0.00 0.03 0.00 0.00 46.19 41.91 1sel s LEU 241 CO 0.20 -1.83 1.18 -0.94 0.23 0.00 0.00 176.35 175.20 1sel s SER 242 N -1.63 4.41 0.36 2.29 1.04 -1.26 -4.90 113.70 114.00 1sel s SER 242 Ca 0.78 0.72 0.14 0.00 0.48 0.00 0.00 55.95 58.06 1sel s SER 242 Cb -0.32 -1.18 0.66 0.00 0.10 0.00 0.00 66.02 65.29 1sel s SER 242 CO 0.37 -1.96 1.78 0.00 0.98 0.00 0.00 173.24 174.41 1sel h ALA 243 N -1.08 1.23 0.00 5.32 0.00 -1.92 -1.21 119.26 121.61 1sel h ALA 243 Ca -0.46 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 1sel h ALA 243 Cb 1.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1sel h ALA 243 CO 0.63 0.53 -0.60 0.66 0.00 0.00 0.00 179.25 180.47 1sel h SER 244 N 0.00 0.00 -0.11 0.00 4.64 -1.94 -0.58 113.55 115.56 1sel h SER 244 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1sel h SER 244 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1sel h SER 244 CO 0.05 0.46 -0.19 1.56 -0.87 0.00 0.00 176.83 177.85 1sel h GLN 245 N 0.00 0.33 -0.22 4.77 4.20 -1.84 0.11 115.11 122.47 1sel h GLN 245 Ca -0.02 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.51 1sel h GLN 245 Cb 1.37 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 1sel h GLN 245 CO 0.06 0.78 0.06 0.28 -0.67 0.00 0.00 178.83 179.34 1sel h VAL 246 N -0.09 0.93 -0.77 -0.54 2.07 -1.14 -1.60 116.25 115.11 1sel h VAL 246 Ca 0.01 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1sel h VAL 246 Cb 0.75 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1sel h VAL 246 CO 0.04 0.03 0.44 -0.09 0.02 0.00 0.00 177.57 178.02 1sel h ARG 247 N 0.16 0.77 -0.15 1.57 2.43 -1.06 -2.53 114.38 115.57 1sel h ARG 247 Ca 0.09 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 1sel h ARG 247 Cb 0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1sel h ARG 247 CO -0.11 0.51 -0.58 -0.91 -1.51 0.00 0.00 179.97 177.38 1sel h ASN 248 N 0.79 0.52 -0.89 -3.80 2.35 -0.37 -2.81 115.58 111.37 1sel h ASN 248 Ca 0.35 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1sel h ASN 248 Cb 0.25 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1sel h ASN 248 CO -0.20 0.98 0.59 0.03 -1.65 0.00 0.00 177.43 177.17 1sel h ARG 249 N 0.35 1.16 -0.25 0.81 2.47 -0.89 -1.33 114.38 116.70 1sel h ARG 249 Ca 0.00 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1sel h ARG 249 Cb 1.11 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 29.16 1sel h ARG 249 CO 0.10 0.77 -0.03 -0.07 0.56 0.00 0.00 179.97 181.31 1sel h LEU 250 N 1.20 0.46 0.08 3.04 3.38 -1.25 -2.55 115.31 119.67 1sel h LEU 250 Ca 0.33 -0.33 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1sel h LEU 250 Cb -0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1sel h LEU 250 CO -0.07 0.69 -1.39 0.77 0.09 0.00 0.00 178.44 178.53 1sel h SER 251 N 0.23 0.26 1.12 -0.43 4.64 -1.54 -3.23 113.55 114.60 1sel h SER 251 Ca 0.07 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 1sel h SER 251 Cb 0.47 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1sel h SER 251 CO 0.02 1.28 -0.13 0.77 -0.87 0.00 0.00 176.83 177.90 1sel h SER 252 N 0.05 0.00 -0.67 4.97 4.64 -1.26 -2.67 113.55 118.60 1sel h SER 252 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1sel h SER 252 Cb 1.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 1sel h SER 252 CO 0.15 0.13 0.00 0.35 -0.87 0.00 0.00 176.83 176.60 1sel n THR 253 N -3.24 0.96 -1.99 2.95 -2.24 -0.96 -5.02 114.28 104.74 1sel n THR 253 Ca 0.01 -0.98 -0.38 0.00 -2.27 0.00 0.00 64.05 60.43 1sel n THR 253 Cb 0.42 0.54 0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1sel n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sel s ALA 254 N -1.03 2.97 -0.07 6.98 0.00 -1.01 -4.43 121.76 125.16 1sel s ALA 254 Ca 0.46 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 1sel s ALA 254 Cb 0.24 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1sel s ALA 254 CO 0.32 -1.03 1.21 0.99 0.00 0.00 0.00 175.76 177.24 1sel s THR 255 N -1.37 4.24 0.04 0.00 2.01 0.11 -4.80 115.64 115.87 1sel s THR 255 Ca 0.66 1.56 -0.30 0.00 0.31 0.00 0.00 61.69 63.92 1sel s THR 255 Cb -0.36 -4.01 -0.07 0.00 0.01 0.00 0.00 72.50 68.07 1sel s THR 255 CO 0.44 -0.02 1.59 -0.47 -0.69 0.00 0.00 174.62 175.47 1sel s TYR 256 N 2.38 2.48 -0.19 4.92 6.14 -1.26 -0.72 117.35 131.10 1sel s TYR 256 Ca 0.56 0.44 0.09 0.00 0.64 0.00 0.00 57.07 58.79 1sel s TYR 256 Cb -0.24 -3.88 -0.12 0.00 0.42 0.00 0.00 41.96 38.14 1sel s TYR 256 CO 0.21 -3.49 0.27 1.28 0.64 0.00 0.00 175.55 174.47 1sel n LEU 257 N 5.72 0.18 0.00 6.97 4.77 -1.26 -4.94 117.00 128.44 1sel n LEU 257 Ca 0.15 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1sel n LEU 257 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1sel n LEU 257 CO 0.62 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1sel n GLY 258 N 1.64 -0.14 3.58 -0.72 0.00 -1.26 -5.04 105.19 103.25 1sel n GLY 258 Ca -0.00 -1.43 -0.48 0.00 0.00 0.00 0.00 46.02 44.11 1sel n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sel n SER 259 N 1.02 1.32 0.24 1.61 2.88 -1.26 -4.67 113.62 114.75 1sel n SER 259 Ca 0.00 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.80 1sel n SER 259 Cb 0.00 -1.23 0.58 0.00 -0.75 0.00 0.00 64.21 62.81 1sel n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1sel h SER 260 N 3.12 0.00 -0.70 -3.46 4.64 -1.93 0.85 113.55 116.07 1sel h SER 260 Ca -0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1sel h SER 260 Cb 1.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 1sel h SER 260 CO 0.68 0.19 0.35 0.15 -0.87 0.00 0.00 176.83 177.33 1sel h PHE 261 N 0.00 1.00 0.00 4.77 3.57 -1.89 -0.22 116.94 124.17 1sel h PHE 261 Ca -0.00 -0.04 -0.31 0.00 3.53 0.00 0.00 57.97 61.15 1sel h PHE 261 Cb 0.55 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 1sel h PHE 261 CO 0.00 0.72 -1.88 0.66 -2.23 0.00 0.00 178.31 175.58 1sel n TYR 262 N -4.34 0.75 -0.23 0.41 4.01 -0.58 -2.48 117.16 114.70 1sel n TYR 262 Ca 0.07 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 1sel n TYR 262 Cb 0.13 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.02 1sel n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sel n TYR 263 N -2.97 0.00 -4.77 -0.72 4.01 0.19 -4.96 117.16 107.95 1sel n TYR 263 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1sel n TYR 263 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 1sel n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sel n GLY 264 N 0.16 1.02 0.27 2.72 0.00 -0.10 -1.79 105.19 107.48 1sel n GLY 264 Ca 0.00 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.56 1sel n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sel h LYS 265 N 0.00 0.00 0.00 1.61 1.79 -1.18 -3.38 116.57 115.42 1sel h LYS 265 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1sel h LYS 265 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1sel h LYS 265 CO 0.00 0.08 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1sel n GLY 266 N -0.28 0.74 3.67 3.86 0.00 -0.74 -4.18 105.19 108.26 1sel n GLY 266 Ca -0.01 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 1sel n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sel s LEU 267 N 0.00 4.17 0.54 0.99 2.96 0.10 -0.90 118.68 126.53 1sel s LEU 267 Ca 0.00 0.83 -0.22 0.00 -0.22 0.00 0.00 54.13 54.52 1sel s LEU 267 Cb 0.00 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.78 1sel s LEU 267 CO 0.00 -0.22 1.38 2.30 -1.32 0.00 0.00 176.35 178.48 1sel n ILE 268 N 4.52 3.75 -3.79 6.68 -5.35 -1.18 0.10 119.36 124.09 1sel n ILE 268 Ca -0.02 -0.50 -0.30 0.00 -0.27 0.00 0.00 62.75 61.66 1sel n ILE 268 Cb 0.50 -1.70 -0.15 0.00 -1.74 0.00 0.00 39.64 36.55 1sel n ILE 268 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1sel s ASN 269 N -0.86 4.17 0.27 7.28 3.84 -1.26 -4.59 114.94 123.78 1sel s ASN 269 Ca 0.71 -1.75 0.25 0.00 0.21 0.00 0.00 52.86 52.29 1sel s ASN 269 Cb -0.42 -1.01 0.87 0.00 -0.55 0.00 0.00 41.25 40.14 1sel s ASN 269 CO 0.50 -0.41 1.75 1.62 -2.79 0.00 0.00 177.10 177.78 1sel h VAL 270 N 6.50 0.00 -0.07 -5.21 3.04 -1.45 -0.77 116.25 118.29 1sel h VAL 270 Ca -0.12 -0.44 -0.02 0.00 -1.01 0.00 0.00 66.70 65.12 1sel h VAL 270 Cb 1.01 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1sel h VAL 270 CO 0.48 0.00 -0.03 -0.08 -1.01 0.00 0.00 177.57 176.93 1sel h GLU 271 N 0.00 0.15 -0.54 4.17 4.81 -1.74 -1.31 114.58 120.12 1sel h GLU 271 Ca 0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1sel h GLU 271 Cb 0.62 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1sel h GLU 271 CO 0.00 0.51 -0.08 0.00 -0.73 0.00 0.00 179.01 178.71 1sel h ALA 272 N 0.64 0.73 0.00 2.92 0.00 -1.83 -2.96 119.26 118.75 1sel h ALA 272 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1sel h ALA 272 Cb 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sel h ALA 272 CO 0.01 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1sel h ALA 273 N 0.93 1.01 -0.02 0.00 0.00 -1.11 -3.15 119.26 116.92 1sel h ALA 273 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sel h ALA 273 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1sel h ALA 273 CO 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 1sel n ALA 274 N -2.11 2.61 0.89 0.00 0.00 -0.50 -4.81 120.51 116.59 1sel n ALA 274 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 53.44 52.91 1sel n ALA 274 Cb 0.32 -0.92 0.42 0.00 0.00 0.00 0.00 19.45 19.28 1sel n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54