#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyv s GLN 2 N 0.00 4.01 -0.09 0.00 0.74 -1.14 -3.03 119.66 120.15 1oyv s GLN 2 Ca 0.00 0.25 -0.02 0.00 0.05 0.00 0.00 55.36 55.64 1oyv s GLN 2 Cb 0.00 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 1oyv s GLN 2 CO 0.00 0.50 0.00 0.99 -0.55 0.00 0.00 175.29 176.23 1oyv s THR 3 N -0.40 4.31 -0.37 -0.34 2.01 0.24 -4.94 115.64 116.16 1oyv s THR 3 Ca 0.21 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 1oyv s THR 3 Cb -0.15 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.58 1oyv s THR 3 CO 0.09 0.59 0.17 -0.69 -0.69 0.00 0.00 174.62 174.09 1oyv s VAL 4 N -0.75 4.10 0.67 3.82 1.01 -1.26 -2.90 120.40 125.10 1oyv s VAL 4 Ca 0.12 -1.11 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 1oyv s VAL 4 Cb -0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1oyv s VAL 4 CO 0.02 -0.27 0.95 -2.65 0.00 0.00 0.00 175.10 173.16 1oyv n PRO 5 N 4.88 0.66 0.09 2.72 -0.02 -1.26 -4.85 135.00 137.22 1oyv n PRO 5 Ca -0.12 0.28 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 1oyv n PRO 5 Cb 0.45 -2.19 0.59 0.00 -0.02 0.00 0.00 33.50 32.33 1oyv n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1oyv h TYR 6 N 0.04 0.17 -0.94 6.00 -0.00 -1.94 -2.53 116.97 117.78 1oyv h TYR 6 Ca -0.48 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.46 1oyv h TYR 6 Cb 1.35 -0.06 -0.07 0.00 0.00 0.00 0.00 36.73 37.95 1oyv h TYR 6 CO 0.38 0.09 0.61 0.78 -0.00 0.00 0.00 178.16 180.03 1oyv h GLY 7 N 0.17 1.03 0.81 0.10 0.00 -1.94 -0.87 103.07 102.37 1oyv h GLY 7 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1oyv h GLY 7 CO -0.02 -0.02 -0.12 -2.22 0.00 0.00 0.00 176.54 174.16 1oyv h ILE 8 N 0.46 0.81 -0.28 2.60 5.03 -1.80 -2.70 117.51 121.64 1oyv h ILE 8 Ca 0.50 -0.37 -0.16 0.00 -0.12 0.00 0.00 64.86 64.71 1oyv h ILE 8 Cb 1.17 1.03 -0.01 0.00 -3.03 0.00 0.00 36.82 35.98 1oyv h ILE 8 CO -0.22 0.08 -0.48 -0.65 -0.68 0.00 0.00 178.15 176.21 1oyv h PRO 9 N -0.52 0.75 -0.40 2.37 0.11 -1.65 0.18 132.00 132.84 1oyv h PRO 9 Ca -0.03 -0.43 0.08 0.00 0.11 0.00 0.00 66.00 65.73 1oyv h PRO 9 Cb 0.39 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.45 1oyv h PRO 9 CO 0.06 1.06 -0.15 1.25 -0.21 0.00 0.00 178.00 180.00 1oyv h LEU 10 N 0.59 -0.52 -0.68 2.35 5.85 -1.16 0.30 115.31 122.05 1oyv h LEU 10 Ca 0.03 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1oyv h LEU 10 Cb 1.05 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1oyv h LEU 10 CO 0.10 -0.18 0.00 2.30 -0.34 0.00 0.00 178.44 180.32 1oyv n ILE 11 N -5.34 0.20 -2.32 4.05 -5.35 -1.02 -4.90 119.36 104.68 1oyv n ILE 11 Ca 0.02 -0.23 -0.19 0.00 -0.27 0.00 0.00 62.75 62.08 1oyv n ILE 11 Cb 0.25 0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 38.25 1oyv n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1oyv n LYS 12 N -0.03 -1.47 0.15 6.28 5.02 0.11 -2.11 118.16 126.10 1oyv n LYS 12 Ca 0.10 0.91 0.02 0.00 -2.02 0.00 0.00 58.31 57.33 1oyv n LYS 12 Cb 0.19 -5.43 0.38 0.00 -0.02 0.00 0.00 35.03 30.15 1oyv n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oyv h ALA 13 N 0.84 1.47 -0.35 7.82 0.00 -0.88 -2.68 119.26 125.48 1oyv h ALA 13 Ca -0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1oyv h ALA 13 Cb 1.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1oyv h ALA 13 CO 0.52 0.38 0.20 0.38 0.00 0.00 0.00 179.25 180.73 1oyv h ASP 14 N 0.14 0.44 -0.58 0.00 3.04 -1.89 -1.38 116.42 116.19 1oyv h ASP 14 Ca 0.02 -0.08 0.12 0.00 -3.24 0.00 0.00 57.03 53.85 1oyv h ASP 14 Cb 0.48 -0.11 -0.10 0.00 -1.04 0.00 0.00 39.33 38.56 1oyv h ASP 14 CO 0.03 0.39 0.00 0.11 -2.04 0.00 0.00 179.24 177.74 1oyv h LYS 15 N 0.45 0.12 -0.34 4.15 1.79 -1.82 0.12 116.57 121.04 1oyv h LYS 15 Ca 0.13 -0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.47 1oyv h LYS 15 Cb 0.04 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1oyv h LYS 15 CO -0.02 0.08 -0.28 0.28 -1.08 0.00 0.00 179.45 178.43 1oyv h VAL 16 N 0.12 1.28 -0.66 0.50 2.07 -1.48 -2.62 116.25 115.46 1oyv h VAL 16 Ca 0.30 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1oyv h VAL 16 Cb 0.47 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1oyv h VAL 16 CO -0.49 0.46 0.14 1.56 0.02 0.00 0.00 177.57 179.26 1oyv h GLN 17 N 0.61 1.07 0.00 1.57 4.20 -0.10 -1.49 115.11 120.97 1oyv h GLN 17 Ca 0.08 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1oyv h GLN 17 Cb 0.79 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1oyv h GLN 17 CO 0.06 0.96 0.00 0.00 -0.67 0.00 0.00 178.83 179.18 1oyv h ALA 18 N 1.13 1.00 -0.00 3.87 0.00 -0.54 0.71 119.26 125.44 1oyv h ALA 18 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oyv h ALA 18 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1oyv h ALA 18 CO 0.01 0.00 -0.01 1.04 0.00 0.00 0.00 179.25 180.28 1oyv n GLN 19 N -2.95 0.03 -0.36 0.00 6.02 -0.62 -4.88 117.38 114.62 1oyv n GLN 19 Ca -0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1oyv n GLN 19 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1oyv n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oyv n GLY 20 N 1.49 0.79 3.23 1.08 0.00 0.25 -5.06 105.19 106.96 1oyv n GLY 20 Ca 0.07 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1oyv n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oyv s PHE 21 N -2.00 3.23 -0.11 1.61 0.08 -0.87 -4.95 117.98 114.97 1oyv s PHE 21 Ca 0.00 -1.61 0.16 0.00 0.12 0.00 0.00 56.93 55.61 1oyv s PHE 21 Cb 0.00 -2.18 0.26 0.00 -0.57 0.00 0.00 43.02 40.53 1oyv s PHE 21 CO 0.00 -0.75 1.13 1.63 -0.10 0.00 0.00 175.22 177.13 1oyv n LYS 22 N 4.72 1.11 -1.01 0.44 5.02 -1.26 -3.49 118.16 123.69 1oyv n LYS 22 Ca -0.13 -2.39 -0.00 0.00 -2.02 0.00 0.00 58.31 53.76 1oyv n LYS 22 Cb 0.44 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1oyv n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oyv n GLY 23 N -1.23 0.40 3.68 0.72 0.00 -1.26 -2.47 105.19 105.04 1oyv n GLY 23 Ca 0.14 -1.06 -0.45 0.00 0.00 0.00 0.00 46.02 44.65 1oyv n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyv n ALA 24 N 1.00 1.48 -1.09 4.61 0.00 -1.26 -1.99 120.51 123.27 1oyv n ALA 24 Ca -0.00 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 1oyv n ALA 24 Cb 0.01 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 16.91 1oyv n ALA 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oyv n ASN 25 N 6.01 -3.57 -4.61 0.00 5.15 -1.26 -4.78 115.26 112.20 1oyv n ASN 25 Ca 0.20 0.08 -0.35 0.00 -0.60 0.00 0.00 54.58 53.90 1oyv n ASN 25 Cb 0.34 -1.35 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 1oyv n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1oyv s VAL 26 N -2.05 4.89 -0.22 3.44 1.01 -0.84 -4.94 120.40 121.69 1oyv s VAL 26 Ca 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1oyv s VAL 26 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1oyv s VAL 26 CO 0.00 0.40 0.66 -0.54 0.00 0.00 0.00 175.10 175.62 1oyv s LYS 27 N 0.82 4.18 -0.12 2.72 1.02 -1.26 -1.60 119.74 125.50 1oyv s LYS 27 Ca 0.05 0.65 0.03 0.00 0.02 0.00 0.00 55.97 56.72 1oyv s LYS 27 Cb -0.13 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1oyv s LYS 27 CO 0.02 -0.33 -0.22 0.08 -0.92 0.00 0.00 175.35 173.99 1oyv s VAL 28 N 2.20 1.97 -0.23 3.17 1.01 -0.97 -0.08 120.40 127.47 1oyv s VAL 28 Ca 0.29 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1oyv s VAL 28 Cb -0.16 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1oyv s VAL 28 CO 0.10 0.54 0.05 0.00 0.00 0.00 0.00 175.10 175.78 1oyv s ALA 29 N 0.62 3.17 -0.68 5.51 0.00 0.60 -1.39 121.76 129.60 1oyv s ALA 29 Ca -0.12 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 1oyv s ALA 29 Cb -0.17 -1.98 0.16 0.00 0.00 0.00 0.00 23.12 21.14 1oyv s ALA 29 CO 0.03 -0.29 0.67 0.08 0.00 0.00 0.00 175.76 176.25 1oyv s VAL 30 N 1.24 5.27 -0.69 0.00 1.01 -0.47 -0.93 120.40 125.84 1oyv s VAL 30 Ca 0.04 -1.79 -0.27 0.00 0.00 0.00 0.00 61.98 59.97 1oyv s VAL 30 Cb -0.15 -4.44 0.03 0.00 0.00 0.00 0.00 36.38 31.83 1oyv s VAL 30 CO 0.03 -1.00 1.23 -0.76 0.00 0.00 0.00 175.10 174.59 1oyv s LEU 31 N 1.29 3.34 0.00 3.92 1.02 -1.02 -2.22 118.68 125.01 1oyv s LEU 31 Ca 0.11 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 53.93 1oyv s LEU 31 Cb -0.20 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.29 1oyv s LEU 31 CO -0.02 -1.70 0.00 -0.67 0.02 0.00 0.00 176.35 173.98 1oyv n ASP 32 N 8.97 1.62 -1.42 2.29 -0.08 -1.13 -4.40 116.55 122.40 1oyv n ASP 32 Ca 0.04 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.31 1oyv n ASP 32 Cb 0.49 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.15 1oyv n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1oyv n THR 33 N 0.00 1.78 -0.68 5.18 -2.24 -1.26 -0.82 114.28 116.24 1oyv n THR 33 Ca 0.00 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1oyv n THR 33 Cb 0.00 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1oyv n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oyv n GLY 34 N 0.14 -2.82 3.03 3.38 0.00 -1.26 -4.30 105.19 103.35 1oyv n GLY 34 Ca 0.21 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1oyv n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oyv s ILE 35 N -0.56 0.03 -1.23 -0.61 1.01 -1.23 -3.18 121.20 115.43 1oyv s ILE 35 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 1oyv s ILE 35 Cb 0.00 -0.25 0.14 0.00 0.01 0.00 0.00 42.46 42.36 1oyv s ILE 35 CO 0.00 -0.15 1.52 -1.58 0.00 0.00 0.00 174.94 174.73 1oyv s GLN 36 N -0.46 4.05 0.44 2.79 0.74 -1.26 -2.74 119.66 123.22 1oyv s GLN 36 Ca -0.05 -2.38 0.27 0.00 0.05 0.00 0.00 55.36 53.24 1oyv s GLN 36 Cb -0.03 -5.20 1.32 0.00 1.10 0.00 0.00 33.01 30.19 1oyv s GLN 36 CO 0.00 -1.91 1.72 0.00 -0.55 0.00 0.00 175.29 174.55 1oyv h ALA 37 N 7.34 2.63 0.00 1.58 0.00 -1.83 0.35 119.26 129.32 1oyv h ALA 37 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1oyv h ALA 37 Cb 0.88 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1oyv h ALA 37 CO 1.31 -1.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 1oyv n SER 38 N -4.54 0.03 -4.71 0.00 3.41 -1.26 -4.64 113.62 101.91 1oyv n SER 38 Ca 0.30 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 59.00 1oyv n SER 38 Cb 1.18 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1oyv n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1oyv s HIS 39 N -3.02 2.99 0.28 7.33 2.46 0.12 -4.90 115.29 120.54 1oyv s HIS 39 Ca 0.03 0.74 0.00 0.00 0.47 0.00 0.00 55.06 56.31 1oyv s HIS 39 Cb 0.04 -3.78 0.54 0.00 -0.13 0.00 0.00 32.58 29.25 1oyv s HIS 39 CO 0.13 -2.89 1.82 -1.00 -2.47 0.00 0.00 174.74 170.33 1oyv h PRO 40 N 7.26 0.89 0.00 2.88 0.13 -1.89 -2.37 132.00 138.90 1oyv h PRO 40 Ca -0.42 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1oyv h PRO 40 Cb 1.20 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1oyv h PRO 40 CO 0.89 0.59 0.00 -3.47 -0.23 0.00 0.00 178.00 175.78 1oyv n ASP 41 N -4.67 0.00 -4.61 1.44 -0.08 -1.26 -4.81 116.55 102.55 1oyv n ASP 41 Ca 0.18 0.14 -0.25 0.00 -1.51 0.00 0.00 54.79 53.35 1oyv n ASP 41 Cb 0.36 -0.35 -0.09 0.00 2.34 0.00 0.00 41.12 43.38 1oyv n ASP 41 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1oyv s LEU 42 N -2.70 2.91 -0.42 -2.67 1.43 -0.89 0.13 118.68 116.46 1oyv s LEU 42 Ca 0.17 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 52.23 1oyv s LEU 42 Cb 0.14 -1.21 0.17 0.00 0.03 0.00 0.00 46.19 45.32 1oyv s LEU 42 CO 0.34 -0.27 0.49 0.21 0.23 0.00 0.00 176.35 177.36 1oyv s ASN 43 N -3.70 0.16 -0.21 2.29 3.84 -1.26 -4.77 114.94 111.30 1oyv s ASN 43 Ca 0.34 -1.80 -0.26 0.00 0.21 0.00 0.00 52.86 51.36 1oyv s ASN 43 Cb 0.02 0.91 -0.00 0.00 -0.55 0.00 0.00 41.25 41.62 1oyv s ASN 43 CO 0.19 -0.18 0.89 -0.69 -2.79 0.00 0.00 177.10 174.52 1oyv s VAL 44 N 1.08 4.81 -0.64 -5.21 1.01 -1.26 -4.24 120.40 115.94 1oyv s VAL 44 Ca 0.23 1.73 0.16 0.00 0.00 0.00 0.00 61.98 64.10 1oyv s VAL 44 Cb -0.06 -4.18 0.64 0.00 0.00 0.00 0.00 36.38 32.78 1oyv s VAL 44 CO -0.07 -0.07 1.56 1.33 0.00 0.00 0.00 175.10 177.85 1oyv n VAL 45 N 5.08 2.08 -2.36 2.92 0.24 -0.53 -5.01 118.33 120.75 1oyv n VAL 45 Ca 0.07 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 1oyv n VAL 45 Cb 0.48 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1oyv n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oyv n GLY 46 N 0.49 -1.89 0.00 7.63 0.00 -1.25 -5.01 105.19 105.16 1oyv n GLY 46 Ca 0.23 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1oyv n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oyv n GLY 47 N -0.33 0.19 3.62 -0.02 0.00 -1.26 -1.45 105.19 105.94 1oyv n GLY 47 Ca 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1oyv n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyv s ALA 48 N -1.00 -2.02 0.03 4.61 0.00 -0.53 -4.96 121.76 117.89 1oyv s ALA 48 Ca 0.00 1.76 0.04 0.00 0.00 0.00 0.00 51.96 53.76 1oyv s ALA 48 Cb 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1oyv s ALA 48 CO 0.00 -0.23 -0.08 0.45 0.00 0.00 0.00 175.76 175.90 1oyv s SER 49 N -0.31 4.53 -0.08 0.00 0.15 -1.26 -0.40 113.70 116.33 1oyv s SER 49 Ca 0.03 -0.21 0.20 0.00 0.70 0.00 0.00 55.95 56.67 1oyv s SER 49 Cb -0.03 -1.00 0.41 0.00 -1.71 0.00 0.00 66.02 63.69 1oyv s SER 49 CO -0.06 0.26 1.18 0.49 1.20 0.00 0.00 173.24 176.31 1oyv n PHE 50 N 1.37 0.00 -4.02 3.44 3.72 -0.15 -4.95 117.46 116.87 1oyv n PHE 50 Ca -0.15 -0.86 -0.31 0.00 -0.05 0.00 0.00 57.45 56.08 1oyv n PHE 50 Cb 0.52 -0.18 -0.15 0.00 -0.94 0.00 0.00 39.48 38.73 1oyv n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oyv s VAL 51 N -1.22 2.31 -0.02 -4.37 1.01 -1.26 -4.90 120.40 111.95 1oyv s VAL 51 Ca 0.35 -2.20 -0.26 0.00 0.00 0.00 0.00 61.98 59.86 1oyv s VAL 51 Cb 0.37 -2.64 -0.13 0.00 0.00 0.00 0.00 36.38 33.98 1oyv s VAL 51 CO -0.13 -0.50 0.70 0.00 0.00 0.00 0.00 175.10 175.17 1oyv n ALA 52 N 4.30 -2.42 -3.80 5.51 0.00 -1.26 -2.27 120.51 120.56 1oyv n ALA 52 Ca 0.00 0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 1oyv n ALA 52 Cb 0.42 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.76 1oyv n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oyv n GLY 53 N 1.05 -0.28 3.50 0.00 0.00 -1.26 -5.00 105.19 103.21 1oyv n GLY 53 Ca 0.13 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 1oyv n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oyv s GLU 54 N -6.22 0.61 0.38 1.61 2.02 -0.96 -5.16 118.70 110.98 1oyv s GLU 54 Ca 0.05 1.03 -0.21 0.00 0.02 0.00 0.00 54.97 55.86 1oyv s GLU 54 Cb -0.02 0.12 -0.10 0.00 0.10 0.00 0.00 34.13 34.22 1oyv s GLU 54 CO 0.84 -0.14 0.91 0.00 0.02 0.00 0.00 175.26 176.89 1oyv s ALA 55 N 1.36 3.14 -0.79 5.21 0.00 -1.26 -4.73 121.76 124.69 1oyv s ALA 55 Ca -0.08 0.37 0.25 0.00 0.00 0.00 0.00 51.96 52.50 1oyv s ALA 55 Cb -0.06 -3.09 0.94 0.00 0.00 0.00 0.00 23.12 20.90 1oyv s ALA 55 CO -0.15 0.18 1.76 2.48 0.00 0.00 0.00 175.76 180.03 1oyv n TYR 57 N -0.24 0.53 1.52 0.00 0.18 -1.26 -3.19 117.16 114.70 1oyv n TYR 57 Ca 0.05 0.17 0.15 0.00 1.88 0.00 0.00 57.90 60.15 1oyv n TYR 57 Cb 0.53 -0.78 0.71 0.00 -0.38 0.00 0.00 39.34 39.42 1oyv n TYR 57 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1oyv n ASN 58 N -1.95 0.30 -4.42 9.48 0.23 -1.26 -3.55 115.26 114.08 1oyv n ASN 58 Ca 0.05 -0.56 -0.21 0.00 -0.53 0.00 0.00 54.58 53.33 1oyv n ASN 58 Cb 0.33 -0.12 -0.10 0.00 -2.08 0.00 0.00 39.78 37.81 1oyv n ASN 58 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1oyv s THR 59 N -2.40 1.81 -0.18 5.53 -4.23 -1.11 -2.43 115.64 112.63 1oyv s THR 59 Ca 0.33 -2.19 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1oyv s THR 59 Cb 0.20 -2.34 0.06 0.00 1.34 0.00 0.00 72.50 71.77 1oyv s THR 59 CO 0.45 -0.38 0.07 -0.62 -0.54 0.00 0.00 174.62 173.59 1oyv s ASP 60 N -3.43 2.56 0.16 3.99 2.15 -1.25 -3.57 116.67 117.28 1oyv s ASP 60 Ca 0.28 -0.69 0.25 0.00 0.43 0.00 0.00 52.55 52.82 1oyv s ASP 60 Cb 0.01 -0.38 0.57 0.00 -0.30 0.00 0.00 42.92 42.83 1oyv s ASP 60 CO 0.11 -0.33 1.54 0.61 -0.17 0.00 0.00 175.17 176.93 1oyv n GLY 61 N 5.19 -1.56 0.11 2.66 0.00 -1.26 -4.36 105.19 105.97 1oyv n GLY 61 Ca -0.08 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1oyv n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oyv n ASN 62 N -2.18 1.89 0.00 1.61 2.85 -1.26 -4.95 115.26 113.23 1oyv n ASN 62 Ca 0.04 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.93 1oyv n ASN 62 Cb 0.43 -0.88 0.00 0.00 1.24 0.00 0.00 39.78 40.57 1oyv n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1oyv n GLY 63 N 1.40 1.67 0.28 8.20 0.00 -1.26 -4.97 105.19 110.51 1oyv n GLY 63 Ca -0.35 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1oyv n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1oyv h HIS 64 N 0.00 -0.66 -0.79 1.61 6.17 -1.93 -1.75 115.15 117.80 1oyv h HIS 64 Ca 0.00 0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.15 1oyv h HIS 64 Cb 0.00 0.31 -0.05 0.00 2.52 0.00 0.00 27.41 30.19 1oyv h HIS 64 CO 0.00 -0.33 0.50 0.78 0.71 0.00 0.00 177.93 179.59 1oyv h GLY 65 N -0.32 1.16 1.21 5.26 0.00 -1.86 -0.14 103.07 108.37 1oyv h GLY 65 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1oyv h GLY 65 CO -0.30 0.29 0.35 -0.84 0.00 0.00 0.00 176.54 176.04 1oyv h THR 66 N 0.94 1.23 0.22 4.70 2.02 -1.43 0.12 112.91 120.72 1oyv h THR 66 Ca 0.33 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1oyv h THR 66 Cb 0.07 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1oyv h THR 66 CO -0.14 0.27 -0.11 -0.74 0.37 0.00 0.00 175.52 175.18 1oyv h HIS 67 N 1.02 -0.28 -0.34 3.16 6.17 -0.63 -1.56 115.15 122.68 1oyv h HIS 67 Ca 0.25 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.39 1oyv h HIS 67 Cb 0.10 0.09 -0.06 0.00 2.52 0.00 0.00 27.41 30.06 1oyv h HIS 67 CO 0.01 0.09 -0.04 0.28 0.71 0.00 0.00 177.93 178.98 1oyv h VAL 68 N -0.70 0.70 -0.97 5.26 2.07 -0.89 -1.70 116.25 120.02 1oyv h VAL 68 Ca -0.03 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1oyv h VAL 68 Cb 0.49 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1oyv h VAL 68 CO 0.05 0.01 0.62 0.00 0.02 0.00 0.00 177.57 178.27 1oyv h ALA 69 N 1.32 1.53 0.00 1.67 0.00 -0.74 -1.61 119.26 121.44 1oyv h ALA 69 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1oyv h ALA 69 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1oyv h ALA 69 CO -0.31 0.27 -0.21 0.78 0.00 0.00 0.00 179.25 179.77 1oyv h GLY 70 N 1.01 0.00 1.83 0.00 0.00 -0.34 0.46 103.07 106.02 1oyv h GLY 70 Ca 0.45 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.55 1oyv h GLY 70 CO -0.21 0.00 -1.06 -0.84 0.00 0.00 0.00 176.54 174.42 1oyv h THR 71 N 0.00 1.60 -0.02 4.70 2.02 -1.00 -1.77 112.91 118.43 1oyv h THR 71 Ca -0.00 -3.14 -0.07 0.00 0.77 0.00 0.00 66.41 63.97 1oyv h THR 71 Cb 0.51 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1oyv h THR 71 CO 0.03 0.91 -0.25 0.58 0.37 0.00 0.00 175.52 177.15 1oyv h VAL 72 N 0.04 1.49 -0.67 3.16 2.07 -0.66 0.87 116.25 122.56 1oyv h VAL 72 Ca -0.06 -1.82 -0.31 0.00 0.82 0.00 0.00 66.70 65.34 1oyv h VAL 72 Cb 1.79 2.58 -0.34 0.00 -1.52 0.00 0.00 31.29 33.80 1oyv h VAL 72 CO 0.16 0.50 -0.98 0.00 0.02 0.00 0.00 177.57 177.27 1oyv n ALA 73 N -2.51 2.85 -2.15 1.67 0.00 0.15 -1.78 120.51 118.74 1oyv n ALA 73 Ca -0.09 -2.62 -0.42 0.00 0.00 0.00 0.00 53.44 50.30 1oyv n ALA 73 Cb 0.49 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1oyv n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oyv s ALA 74 N -2.45 3.60 0.14 0.00 0.00 -0.66 -4.69 121.76 117.70 1oyv s ALA 74 Ca 0.25 0.97 -0.34 0.00 0.00 0.00 0.00 51.96 52.85 1oyv s ALA 74 Cb 0.43 -3.61 -0.14 0.00 0.00 0.00 0.00 23.12 19.80 1oyv s ALA 74 CO -0.01 -0.93 1.61 1.28 0.00 0.00 0.00 175.76 177.71 1oyv n LEU 75 N 5.29 3.13 -3.83 0.00 4.77 0.12 -1.21 117.00 125.28 1oyv n LEU 75 Ca 0.14 1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 56.77 1oyv n LEU 75 Cb 0.43 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 1oyv n LEU 75 CO 0.59 -0.27 2.37 -0.67 -1.33 0.00 0.00 177.39 178.09 1oyv n ASP 76 N 3.75 3.50 0.00 -1.43 2.03 -1.26 -4.76 116.55 118.39 1oyv n ASP 76 Ca 0.18 -2.79 0.00 0.00 0.52 0.00 0.00 54.79 52.70 1oyv n ASP 76 Cb 0.29 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.19 1oyv n ASP 76 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1oyv n ASN 77 N 7.23 0.00 0.00 1.67 0.23 -1.26 -5.05 115.26 118.08 1oyv n ASN 77 Ca 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.56 1oyv n ASN 77 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1oyv n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1oyv n THR 78 N 0.00 0.21 -3.93 5.53 5.66 -1.26 -4.86 114.28 115.62 1oyv n THR 78 Ca 0.00 -0.44 -0.10 0.00 -3.05 0.00 0.00 64.05 60.46 1oyv n THR 78 Cb 0.00 1.12 -0.10 0.00 -1.55 0.00 0.00 70.33 69.80 1oyv n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1oyv s THR 79 N -0.21 0.11 0.00 1.09 -1.32 -1.26 -2.87 115.64 111.18 1oyv s THR 79 Ca 0.00 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1oyv s THR 79 Cb 0.00 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1oyv s THR 79 CO 0.00 -0.51 0.00 0.61 -2.21 0.00 0.00 174.62 172.51 1oyv n GLY 80 N 1.22 0.45 2.86 6.08 0.00 -1.17 -4.75 105.19 109.89 1oyv n GLY 80 Ca -0.22 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1oyv n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oyv n VAL 81 N 0.00 0.00 -4.28 1.61 0.24 -1.26 0.79 118.33 115.43 1oyv n VAL 81 Ca 0.00 -1.91 -0.23 0.00 -2.04 0.00 0.00 64.34 60.16 1oyv n VAL 81 Cb 0.00 0.43 -0.12 0.00 -1.47 0.00 0.00 33.84 32.68 1oyv n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1oyv s LEU 82 N 0.00 2.29 0.30 1.34 0.20 -1.14 -4.55 118.68 117.11 1oyv s LEU 82 Ca 0.03 -0.67 0.07 0.00 0.69 0.00 0.00 54.13 54.24 1oyv s LEU 82 Cb 0.00 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 44.89 1oyv s LEU 82 CO 0.02 0.04 0.30 -0.83 -0.29 0.00 0.00 176.35 175.59 1oyv s GLY 83 N -1.86 1.57 0.41 7.98 0.00 -0.35 -4.59 107.32 110.48 1oyv s GLY 83 Ca 0.05 -1.50 0.09 0.00 0.00 0.00 0.00 44.72 43.36 1oyv s GLY 83 CO 0.04 -1.47 2.02 -2.08 0.00 0.00 0.00 173.10 171.60 1oyv h VAL 84 N 1.26 1.12 -2.25 1.40 2.07 -0.81 -3.31 116.25 115.72 1oyv h VAL 84 Ca -0.47 -0.38 -0.57 0.00 0.82 0.00 0.00 66.70 66.10 1oyv h VAL 84 Cb 1.25 0.82 -0.37 0.00 -1.52 0.00 0.00 31.29 31.46 1oyv h VAL 84 CO 0.59 0.14 -0.99 0.00 0.02 0.00 0.00 177.57 177.33 1oyv n ALA 85 N -2.49 2.64 -0.30 1.67 0.00 -0.73 -4.88 120.51 116.42 1oyv n ALA 85 Ca 0.01 -3.09 0.08 0.00 0.00 0.00 0.00 53.44 50.44 1oyv n ALA 85 Cb 0.14 -0.78 0.29 0.00 0.00 0.00 0.00 19.45 19.10 1oyv n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1oyv h PRO 86 N 5.34 0.87 -0.16 0.00 0.13 -1.66 -2.73 132.00 133.79 1oyv h PRO 86 Ca 0.23 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1oyv h PRO 86 Cb 0.91 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1oyv h PRO 86 CO 0.38 0.57 0.00 0.43 -0.23 0.00 0.00 178.00 179.15 1oyv n SER 87 N -4.55 0.76 -4.77 1.44 7.64 -1.03 -4.58 113.62 108.53 1oyv n SER 87 Ca 0.16 -2.00 -0.33 0.00 1.01 0.00 0.00 58.87 57.71 1oyv n SER 87 Cb 0.34 -0.10 0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1oyv n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1oyv s VAL 88 N -1.80 3.26 -0.71 0.44 0.11 -1.03 -3.99 120.40 116.67 1oyv s VAL 88 Ca 0.09 0.55 -0.20 0.00 -2.93 0.00 0.00 61.98 59.49 1oyv s VAL 88 Cb 0.05 -3.06 0.10 0.00 -1.53 0.00 0.00 36.38 31.93 1oyv s VAL 88 CO 0.06 -0.40 0.92 -0.44 -3.33 0.00 0.00 175.10 171.92 1oyv s SER 89 N -2.74 6.30 0.09 3.54 0.01 -0.63 -4.94 113.70 115.33 1oyv s SER 89 Ca 0.66 -1.42 -0.30 0.00 1.31 0.00 0.00 55.95 56.20 1oyv s SER 89 Cb -0.20 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1oyv s SER 89 CO 0.44 -1.23 1.05 -0.22 0.41 0.00 0.00 173.24 173.69 1oyv s LEU 90 N 3.23 4.43 -0.10 2.44 2.96 -1.26 -2.29 118.68 128.09 1oyv s LEU 90 Ca 0.21 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 56.01 1oyv s LEU 90 Cb -0.16 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1oyv s LEU 90 CO 0.04 -0.24 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.38 1oyv s TYR 91 N 0.45 1.79 -0.35 5.38 1.51 -0.48 -1.45 117.35 124.20 1oyv s TYR 91 Ca 0.51 -0.82 -0.17 0.00 -1.01 0.00 0.00 57.07 55.58 1oyv s TYR 91 Cb -0.25 -1.32 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1oyv s TYR 91 CO 0.30 -0.45 0.48 0.00 -1.11 0.00 0.00 175.55 174.77 1oyv s ALA 92 N 1.06 3.48 -0.76 3.71 0.00 -0.53 -1.37 121.76 127.37 1oyv s ALA 92 Ca -0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 1oyv s ALA 92 Cb -0.15 -2.97 0.19 0.00 0.00 0.00 0.00 23.12 20.20 1oyv s ALA 92 CO -0.02 -1.18 0.60 0.08 0.00 0.00 0.00 175.76 175.25 1oyv s VAL 93 N 2.30 4.04 -0.10 0.00 1.01 -0.94 -1.46 120.40 125.25 1oyv s VAL 93 Ca 0.17 -3.40 -0.29 0.00 0.00 0.00 0.00 61.98 58.46 1oyv s VAL 93 Cb -0.16 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1oyv s VAL 93 CO 0.13 -0.98 2.03 -0.75 0.00 0.00 0.00 175.10 175.53 1oyv s LYS 94 N -0.69 3.69 0.00 2.72 2.20 0.47 -2.84 119.74 125.29 1oyv s LYS 94 Ca 0.22 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1oyv s LYS 94 Cb -0.14 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 31.95 1oyv s LYS 94 CO -0.08 -1.46 0.40 1.33 -0.36 0.00 0.00 175.35 175.18 1oyv n VAL 95 N 6.54 0.16 -4.54 4.02 0.24 0.00 -0.98 118.33 123.78 1oyv n VAL 95 Ca 0.24 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.34 62.07 1oyv n VAL 95 Cb 0.43 1.27 -0.14 0.00 -1.47 0.00 0.00 33.84 33.93 1oyv n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1oyv s LEU 96 N -0.16 2.11 0.00 1.34 1.43 -0.68 -4.53 118.68 118.20 1oyv s LEU 96 Ca 0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1oyv s LEU 96 Cb 0.00 -0.73 0.06 0.00 0.03 0.00 0.00 46.19 45.55 1oyv s LEU 96 CO 0.00 0.12 0.36 -0.46 0.23 0.00 0.00 176.35 176.60 1oyv n ASN 97 N 2.22 0.05 0.23 2.29 0.23 0.14 -4.36 115.26 116.06 1oyv n ASN 97 Ca -0.16 -1.14 0.14 0.00 -0.53 0.00 0.00 54.58 52.89 1oyv n ASN 97 Cb 0.55 -0.27 0.80 0.00 -2.08 0.00 0.00 39.78 38.77 1oyv n ASN 97 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1oyv h SER 98 N -0.46 0.00 -0.89 0.53 0.87 -1.92 -1.80 113.55 109.88 1oyv h SER 98 Ca -0.12 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.04 1oyv h SER 98 Cb 0.33 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.05 1oyv h SER 98 CO 0.08 0.00 0.51 -1.20 -0.53 0.00 0.00 176.83 175.69 1oyv n SER 99 N -4.06 4.16 -2.37 6.23 7.64 -1.26 -4.06 113.62 119.89 1oyv n SER 99 Ca -0.00 -3.44 -0.17 0.00 1.01 0.00 0.00 58.87 56.26 1oyv n SER 99 Cb 0.21 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.59 1oyv n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oyv n GLY 100 N -0.75 -0.40 3.40 0.23 0.00 -0.67 -4.98 105.19 102.02 1oyv n GLY 100 Ca 0.52 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 1oyv n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oyv s SER 101 N -2.06 3.06 -0.22 1.61 0.15 -1.26 -4.86 113.70 110.12 1oyv s SER 101 Ca 0.00 -1.02 -0.30 0.00 0.70 0.00 0.00 55.95 55.34 1oyv s SER 101 Cb 0.00 -0.21 0.16 0.00 -1.71 0.00 0.00 66.02 64.25 1oyv s SER 101 CO 0.00 -0.06 1.15 -0.83 1.20 0.00 0.00 173.24 174.70 1oyv s GLY 102 N -3.37 -0.11 0.42 9.45 0.00 -1.26 0.26 107.32 112.71 1oyv s GLY 102 Ca 0.26 2.40 -0.22 0.00 0.00 0.00 0.00 44.72 47.16 1oyv s GLY 102 CO 0.11 1.09 0.96 -1.35 0.00 0.00 0.00 173.10 173.90 1oyv s SER 103 N -1.04 6.94 0.19 1.64 1.04 -1.26 -4.96 113.70 116.26 1oyv s SER 103 Ca 0.03 1.73 -0.12 0.00 0.48 0.00 0.00 55.95 58.06 1oyv s SER 103 Cb -0.01 -2.55 0.20 0.00 0.10 0.00 0.00 66.02 63.77 1oyv s SER 103 CO -0.03 -0.36 1.73 1.88 0.98 0.00 0.00 173.24 177.45 1oyv h TYR 104 N 2.03 0.26 -0.46 5.02 -1.99 -1.99 -0.97 116.97 118.87 1oyv h TYR 104 Ca -0.49 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.36 1oyv h TYR 104 Cb 1.18 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 1oyv h TYR 104 CO 0.62 0.05 0.31 0.66 -0.00 0.00 0.00 178.16 179.80 1oyv h SER 105 N 0.31 0.22 -0.23 3.88 4.64 -1.98 0.54 113.55 120.92 1oyv h SER 105 Ca 0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1oyv h SER 105 Cb 0.32 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1oyv h SER 105 CO -0.29 0.13 -0.10 1.23 -0.87 0.00 0.00 176.83 176.93 1oyv h GLY 106 N 0.24 0.52 1.10 -0.77 0.00 -1.55 -0.73 103.07 101.88 1oyv h GLY 106 Ca 0.21 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1oyv h GLY 106 CO -0.04 0.42 0.34 -2.22 0.00 0.00 0.00 176.54 175.04 1oyv h ILE 107 N 0.19 1.25 -0.83 2.60 2.04 -0.44 -0.74 117.51 121.58 1oyv h ILE 107 Ca 0.05 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1oyv h ILE 107 Cb 0.59 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1oyv h ILE 107 CO 0.03 0.32 0.55 0.58 0.00 0.00 0.00 178.15 179.63 1oyv h VAL 108 N 1.13 1.20 -0.72 1.67 2.07 0.21 0.13 116.25 121.94 1oyv h VAL 108 Ca 0.27 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1oyv h VAL 108 Cb 0.17 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1oyv h VAL 108 CO -0.03 0.20 0.34 0.28 0.02 0.00 0.00 177.57 178.39 1oyv h SER 109 N 1.11 0.95 -0.53 0.57 0.02 -0.32 -1.10 113.55 114.25 1oyv h SER 109 Ca 0.31 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1oyv h SER 109 Cb -0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1oyv h SER 109 CO -0.08 0.83 -0.13 1.23 -1.14 0.00 0.00 176.83 177.54 1oyv h GLY 110 N 1.02 1.12 0.97 -3.77 0.00 -0.44 -1.44 103.07 100.53 1oyv h GLY 110 Ca 0.25 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 1oyv h GLY 110 CO -0.03 0.84 0.03 -2.22 0.00 0.00 0.00 176.54 175.16 1oyv h ILE 111 N 0.91 1.04 -0.44 2.60 2.04 -0.40 -2.20 117.51 121.05 1oyv h ILE 111 Ca 0.13 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1oyv h ILE 111 Cb 0.71 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1oyv h ILE 111 CO 0.05 0.03 0.22 -0.33 0.00 0.00 0.00 178.15 178.12 1oyv h GLU 112 N 0.04 0.43 -0.02 2.37 5.08 -1.12 -1.73 114.58 119.63 1oyv h GLU 112 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oyv h GLU 112 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1oyv h GLU 112 CO -0.00 0.28 -0.09 2.35 -1.00 0.00 0.00 179.01 180.55 1oyv h TRP 113 N 0.44 -0.26 -0.98 4.33 7.01 -1.00 0.37 115.95 125.86 1oyv h TRP 113 Ca 0.19 0.01 0.33 0.00 2.11 0.00 0.00 58.89 61.53 1oyv h TRP 113 Cb 0.10 0.11 -0.16 0.00 -2.10 0.00 0.00 29.16 27.11 1oyv h TRP 113 CO -0.10 -0.09 0.44 0.00 -2.79 0.00 0.00 178.44 175.90 1oyv h ALA 114 N -1.26 1.81 0.04 2.65 0.00 -1.24 0.37 119.26 121.62 1oyv h ALA 114 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1oyv h ALA 114 Cb 0.11 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1oyv h ALA 114 CO -0.07 -0.66 -0.02 1.15 0.00 0.00 0.00 179.25 179.65 1oyv h THR 115 N 0.18 1.16 0.00 0.00 2.02 -0.35 0.16 112.91 116.08 1oyv h THR 115 Ca 0.72 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1oyv h THR 115 Cb 1.69 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1oyv h THR 115 CO -0.69 0.16 -0.03 0.74 0.37 0.00 0.00 175.52 176.07 1oyv h THR 116 N -0.35 0.14 -0.73 3.16 2.02 0.34 -2.16 112.91 115.33 1oyv h THR 116 Ca -0.01 -0.38 -0.26 0.00 0.77 0.00 0.00 66.41 66.53 1oyv h THR 116 Cb 0.31 1.32 -0.16 0.00 -1.74 0.00 0.00 68.15 67.89 1oyv h THR 116 CO 0.01 0.03 0.31 0.59 0.37 0.00 0.00 175.52 176.83 1oyv n ASN 117 N -3.21 4.34 -3.92 4.18 3.02 0.82 -4.94 115.26 115.56 1oyv n ASN 117 Ca -0.01 -3.35 -0.30 0.00 -0.03 0.00 0.00 54.58 50.89 1oyv n ASN 117 Cb 0.22 -0.74 0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1oyv n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oyv n GLY 118 N -0.48 -0.47 3.75 7.41 0.00 -0.81 -4.96 105.19 109.63 1oyv n GLY 118 Ca 0.43 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 1oyv n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oyv s MET 119 N -6.59 2.73 -0.20 1.61 -1.94 0.54 -4.86 119.30 110.59 1oyv s MET 119 Ca 0.61 1.63 0.09 0.00 -1.71 0.00 0.00 55.69 56.31 1oyv s MET 119 Cb -0.31 -1.92 -0.22 0.00 2.01 0.00 0.00 34.83 34.40 1oyv s MET 119 CO 0.84 -1.35 0.03 -0.25 -0.01 0.00 0.00 175.02 174.27 1oyv n ASP 120 N -2.14 1.01 -3.92 3.03 8.00 0.88 -4.69 116.55 118.72 1oyv n ASP 120 Ca 0.12 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 1oyv n ASP 120 Cb 0.51 0.21 -0.14 0.00 -0.02 0.00 0.00 41.12 41.68 1oyv n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oyv s VAL 121 N -2.52 0.20 -0.09 2.53 1.01 -0.87 -1.26 120.40 119.40 1oyv s VAL 121 Ca -0.20 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1oyv s VAL 121 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 1oyv s VAL 121 CO 0.74 -0.01 -0.20 -0.63 0.00 0.00 0.00 175.10 174.99 1oyv s ILE 122 N -0.21 2.43 -0.24 2.22 1.01 -0.24 -0.29 121.20 125.87 1oyv s ILE 122 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1oyv s ILE 122 Cb -0.02 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.55 1oyv s ILE 122 CO -0.00 0.56 -0.12 0.21 0.00 0.00 0.00 174.94 175.59 1oyv s ASN 123 N 0.02 4.10 -0.76 3.58 2.47 -0.11 -1.00 114.94 123.25 1oyv s ASN 123 Ca -0.08 -1.10 -0.01 0.00 0.42 0.00 0.00 52.86 52.10 1oyv s ASN 123 Cb -0.15 -1.56 0.19 0.00 -1.45 0.00 0.00 41.25 38.28 1oyv s ASN 123 CO 0.05 -0.13 0.60 -0.04 -3.72 0.00 0.00 177.10 173.86 1oyv s MET 124 N 1.20 2.88 -0.68 0.43 -1.94 0.19 -2.44 119.30 118.95 1oyv s MET 124 Ca -0.03 -2.97 -0.08 0.00 -1.71 0.00 0.00 55.69 50.90 1oyv s MET 124 Cb -0.17 -3.80 -0.18 0.00 2.01 0.00 0.00 34.83 32.68 1oyv s MET 124 CO -0.07 -1.23 3.33 0.43 -0.01 0.00 0.00 175.02 177.47 1oyv n SER 125 N 2.77 6.73 -3.99 3.03 7.64 -1.26 -1.85 113.62 126.70 1oyv n SER 125 Ca 0.15 -2.54 -0.10 0.00 1.01 0.00 0.00 58.87 57.39 1oyv n SER 125 Cb 0.37 -1.47 -0.07 0.00 -1.01 0.00 0.00 64.21 62.03 1oyv n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1oyv s LEU 126 N -0.02 0.90 0.02 -3.43 0.05 -1.26 -4.77 118.68 110.17 1oyv s LEU 126 Ca 0.68 -0.93 -0.29 0.00 0.05 0.00 0.00 54.13 53.64 1oyv s LEU 126 Cb 0.26 1.18 0.10 0.00 -2.05 0.00 0.00 46.19 45.69 1oyv s LEU 126 CO -0.03 -0.92 1.00 -0.83 -0.55 0.00 0.00 176.35 175.02 1oyv s GLY 127 N -2.99 -0.36 0.03 -3.48 0.00 -1.26 -4.43 107.32 94.82 1oyv s GLY 127 Ca 0.20 0.78 -0.00 0.00 0.00 0.00 0.00 44.72 45.69 1oyv s GLY 127 CO 0.02 0.23 -0.03 -0.32 0.00 0.00 0.00 173.10 173.00 1oyv s GLY 128 N -2.65 0.30 0.44 0.20 0.00 -0.06 -4.96 107.32 100.60 1oyv s GLY 128 Ca 0.09 -0.74 0.23 0.00 0.00 0.00 0.00 44.72 44.30 1oyv s GLY 128 CO -0.04 -0.82 1.84 0.00 0.00 0.00 0.00 173.10 174.08 1oyv h ALA 129 N 4.29 1.06 -2.54 3.20 0.00 -1.98 -2.19 119.26 121.10 1oyv h ALA 129 Ca -0.33 -0.22 -0.54 0.00 0.00 0.00 0.00 54.91 53.82 1oyv h ALA 129 Cb 1.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1oyv h ALA 129 CO 0.47 0.31 -0.52 0.45 0.00 0.00 0.00 179.25 179.96 1oyv s SER 130 N -6.26 5.82 0.80 0.00 0.15 -1.26 -4.77 113.70 108.18 1oyv s SER 130 Ca -0.00 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.56 1oyv s SER 130 Cb 0.11 -1.60 0.16 0.00 -1.71 0.00 0.00 66.02 62.98 1oyv s SER 130 CO 0.64 0.04 1.05 0.61 1.20 0.00 0.00 173.24 176.78 1oyv n GLY 131 N -0.62 0.05 3.26 9.45 0.00 -1.26 -4.67 105.19 111.40 1oyv n GLY 131 Ca -0.08 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 44.04 1oyv n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oyv s SER 132 N -5.12 -0.69 0.36 1.61 0.15 -1.26 -5.03 113.70 103.72 1oyv s SER 132 Ca 0.66 0.62 0.17 0.00 0.70 0.00 0.00 55.95 58.10 1oyv s SER 132 Cb -0.03 1.65 1.16 0.00 -1.71 0.00 0.00 66.02 67.09 1oyv s SER 132 CO 0.45 -0.13 1.65 0.71 1.20 0.00 0.00 173.24 177.12 1oyv h THR 133 N 5.53 0.24 -0.40 6.45 1.35 -1.99 0.22 112.91 124.31 1oyv h THR 133 Ca -0.16 -0.09 -0.06 0.00 -0.55 0.00 0.00 66.41 65.55 1oyv h THR 133 Cb 1.15 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1oyv h THR 133 CO 0.04 0.05 -0.00 0.00 -0.25 0.00 0.00 175.52 175.36 1oyv h ALA 134 N 1.85 0.54 -0.40 6.62 0.00 -1.99 -2.11 119.26 123.75 1oyv h ALA 134 Ca 0.76 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 1oyv h ALA 134 Cb 1.84 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1oyv h ALA 134 CO -0.61 0.31 -0.35 1.98 0.00 0.00 0.00 179.25 180.59 1oyv h MET 135 N 0.53 0.94 -0.77 0.00 -1.53 -1.02 -2.19 114.93 110.87 1oyv h MET 135 Ca 0.11 -0.47 -0.04 0.00 -3.44 0.00 0.00 59.70 55.86 1oyv h MET 135 Cb 0.48 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.50 1oyv h MET 135 CO 0.02 1.13 0.31 -0.22 0.14 0.00 0.00 176.91 178.29 1oyv h LYS 136 N 0.77 1.16 -0.80 0.39 3.64 -1.08 -2.24 116.57 118.41 1oyv h LYS 136 Ca 0.07 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1oyv h LYS 136 Cb 0.94 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 1oyv h LYS 136 CO 0.09 0.94 0.32 0.37 -2.27 0.00 0.00 179.45 178.90 1oyv h GLN 137 N 1.12 1.20 0.71 1.90 4.15 -1.28 -0.68 115.11 122.22 1oyv h GLN 137 Ca 0.26 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1oyv h GLN 137 Cb 0.21 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.72 1oyv h GLN 137 CO -0.02 0.97 -0.35 0.00 -1.93 0.00 0.00 178.83 177.50 1oyv h ALA 138 N 1.18 -1.25 0.00 3.38 0.00 -0.96 -0.74 119.26 120.86 1oyv h ALA 138 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1oyv h ALA 138 Cb 0.22 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1oyv h ALA 138 CO -0.02 -1.19 -0.08 -0.39 0.00 0.00 0.00 179.25 177.57 1oyv h VAL 139 N -0.96 0.91 -0.48 0.00 -1.51 -1.45 -1.09 116.25 111.67 1oyv h VAL 139 Ca -0.10 -0.28 -0.11 0.00 -1.23 0.00 0.00 66.70 64.98 1oyv h VAL 139 Cb 0.74 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1oyv h VAL 139 CO 0.15 0.08 -0.14 0.44 -1.23 0.00 0.00 177.57 176.87 1oyv h ASP 140 N 0.00 0.92 0.33 4.19 5.19 -0.94 -1.81 116.42 124.30 1oyv h ASP 140 Ca -0.00 -0.30 -0.21 0.00 -0.62 0.00 0.00 57.03 55.89 1oyv h ASP 140 Cb 0.15 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1oyv h ASP 140 CO 0.01 1.05 -0.87 0.78 -3.12 0.00 0.00 179.24 177.09 1oyv h ASN 141 N 0.81 0.49 -0.03 6.45 2.35 -0.47 -1.37 115.58 123.81 1oyv h ASN 141 Ca 0.12 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1oyv h ASN 141 Cb 0.68 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1oyv h ASN 141 CO 0.05 1.15 -0.01 0.00 -1.65 0.00 0.00 177.43 176.98 1oyv h ALA 142 N 0.82 0.02 -0.19 -0.83 0.00 -1.09 0.58 119.26 118.58 1oyv h ALA 142 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1oyv h ALA 142 Cb 1.49 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1oyv h ALA 142 CO 0.15 -0.50 0.09 -0.92 0.00 0.00 0.00 179.25 178.07 1oyv h TYR 143 N 0.00 0.27 -0.59 0.00 3.20 -1.35 0.23 116.97 118.73 1oyv h TYR 143 Ca 0.02 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1oyv h TYR 143 Cb 0.02 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1oyv h TYR 143 CO -0.10 0.29 0.39 0.00 -1.64 0.00 0.00 178.16 177.10 1oyv h ALA 144 N 0.96 1.78 0.00 1.82 0.00 -0.83 0.14 119.26 123.13 1oyv h ALA 144 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oyv h ALA 144 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1oyv h ALA 144 CO -0.01 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1oyv n ARG 145 N -4.47 0.26 0.00 0.00 5.12 0.20 -4.87 116.66 112.90 1oyv n ARG 145 Ca 0.08 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1oyv n ARG 145 Cb 0.20 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 1oyv n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oyv n GLY 146 N 1.05 1.18 3.72 -0.13 0.00 0.50 -5.06 105.19 106.44 1oyv n GLY 146 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1oyv n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oyv s VAL 147 N -2.00 5.19 -0.40 1.61 1.01 0.75 -4.29 120.40 122.27 1oyv s VAL 147 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1oyv s VAL 147 Cb 0.00 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1oyv s VAL 147 CO 0.00 0.32 1.10 -0.69 0.00 0.00 0.00 175.10 175.83 1oyv s VAL 148 N 0.66 4.35 -0.26 2.92 1.01 -0.39 -3.78 120.40 124.92 1oyv s VAL 148 Ca 0.26 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 1oyv s VAL 148 Cb -0.15 -4.51 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 1oyv s VAL 148 CO 0.10 -0.76 0.17 -0.69 0.00 0.00 0.00 175.10 173.92 1oyv s VAL 149 N 4.06 5.32 -0.09 2.92 1.01 -1.26 -1.08 120.40 131.28 1oyv s VAL 149 Ca 0.46 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1oyv s VAL 149 Cb -0.10 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1oyv s VAL 149 CO 0.24 0.30 -0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1oyv s VAL 150 N 1.39 1.69 0.13 2.92 1.01 -0.17 -0.86 120.40 126.50 1oyv s VAL 150 Ca 0.07 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1oyv s VAL 150 Cb -0.15 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1oyv s VAL 150 CO 0.08 0.48 -0.09 0.00 0.00 0.00 0.00 175.10 175.56 1oyv s ALA 151 N 0.51 1.27 0.08 5.51 0.00 -0.84 0.56 121.76 128.86 1oyv s ALA 151 Ca -0.16 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 1oyv s ALA 151 Cb -0.17 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1oyv s ALA 151 CO 0.06 -0.12 0.99 0.00 0.00 0.00 0.00 175.76 176.69 1oyv s ALA 152 N -3.26 3.24 0.16 0.00 0.00 -0.77 -1.66 121.76 119.47 1oyv s ALA 152 Ca 0.14 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 1oyv s ALA 152 Cb 0.02 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1oyv s ALA 152 CO -0.01 -0.12 1.62 0.00 0.00 0.00 0.00 175.76 177.25 1oyv h ALA 153 N 5.94 0.70 0.00 0.00 0.00 -1.48 -3.41 119.26 121.01 1oyv h ALA 153 Ca -0.42 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1oyv h ALA 153 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1oyv h ALA 153 CO 0.73 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.88 1oyv n GLY 154 N -0.43 3.46 1.24 0.00 0.00 -1.26 -1.55 105.19 106.64 1oyv n GLY 154 Ca 0.01 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.26 1oyv n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oyv n ASN 155 N 0.00 2.91 -0.07 1.61 3.02 -1.25 -1.75 115.26 119.72 1oyv n ASN 155 Ca 0.00 -3.72 0.08 0.00 -0.03 0.00 0.00 54.58 50.91 1oyv n ASN 155 Cb 0.00 -0.45 0.45 0.00 -0.61 0.00 0.00 39.78 39.17 1oyv n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1oyv n SER 156 N -0.89 0.22 0.00 6.41 7.64 -1.16 -4.77 113.62 121.07 1oyv n SER 156 Ca 0.28 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1oyv n SER 156 Cb 0.82 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1oyv n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oyv n GLY 157 N 0.79 0.97 3.63 0.23 0.00 -0.43 -4.87 105.19 105.51 1oyv n GLY 157 Ca 0.12 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1oyv n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oyv s ASN 158 N -4.00 3.57 -0.30 1.61 2.20 -1.26 -4.12 114.94 112.65 1oyv s ASN 158 Ca 0.00 -1.50 -0.15 0.00 -0.94 0.00 0.00 52.86 50.26 1oyv s ASN 158 Cb 0.00 0.07 0.18 0.00 -2.00 0.00 0.00 41.25 39.50 1oyv s ASN 158 CO 0.00 -0.67 1.18 -0.55 -2.94 0.00 0.00 177.10 174.12 1oyv s SER 159 N -3.71 -0.02 1.84 3.54 0.15 -1.26 -5.07 113.70 109.17 1oyv s SER 159 Ca 0.24 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1oyv s SER 159 Cb 0.06 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1oyv s SER 159 CO 0.12 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1oyv n GLY 160 N 4.33 3.84 0.57 9.45 0.00 -1.26 -1.59 105.19 120.53 1oyv n GLY 160 Ca 0.08 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1oyv n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oyv n SER 161 N 9.22 2.95 -4.75 1.61 7.64 -1.26 -5.04 113.62 123.99 1oyv n SER 161 Ca 0.00 -2.24 -0.42 0.00 1.01 0.00 0.00 58.87 57.22 1oyv n SER 161 Cb 0.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 1oyv n SER 161 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1oyv n THR 162 N 0.08 1.59 -3.34 0.44 -1.04 -0.62 -4.95 114.28 106.44 1oyv n THR 162 Ca 0.12 -0.40 -0.44 0.00 -2.04 0.00 0.00 64.05 61.29 1oyv n THR 162 Cb 0.50 -1.90 -0.07 0.00 -1.82 0.00 0.00 70.33 67.04 1oyv n THR 162 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1oyv s ASN 163 N 0.10 6.16 -0.49 8.00 3.84 -1.26 -4.69 114.94 126.60 1oyv s ASN 163 Ca 0.58 -1.30 0.03 0.00 0.21 0.00 0.00 52.86 52.38 1oyv s ASN 163 Cb -0.50 -2.21 0.51 0.00 -0.55 0.00 0.00 41.25 38.50 1oyv s ASN 163 CO 0.57 -0.72 1.77 0.35 -2.79 0.00 0.00 177.10 176.29 1oyv n THR 164 N 5.28 3.18 -3.15 -5.21 -2.24 -0.80 -4.97 114.28 106.37 1oyv n THR 164 Ca -0.11 -2.90 -0.39 0.00 -2.27 0.00 0.00 64.05 58.37 1oyv n THR 164 Cb 0.44 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 1oyv n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oyv s ILE 165 N -4.19 5.06 0.83 2.28 -1.09 -1.24 -4.51 121.20 118.34 1oyv s ILE 165 Ca 0.57 1.19 -0.10 0.00 -2.23 0.00 0.00 60.65 60.08 1oyv s ILE 165 Cb 0.47 -3.94 0.18 0.00 -1.58 0.00 0.00 42.46 37.60 1oyv s ILE 165 CO 0.03 0.19 1.13 0.61 -1.23 0.00 0.00 174.94 175.66 1oyv n GLY 166 N 3.53 -0.75 3.71 6.18 0.00 -0.60 -4.72 105.19 112.54 1oyv n GLY 166 Ca -0.03 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1oyv n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oyv s TYR 167 N -3.40 3.12 -1.16 1.61 2.02 -0.83 -0.03 117.35 118.68 1oyv s TYR 167 Ca 0.67 0.10 0.29 0.00 -0.37 0.00 0.00 57.07 57.76 1oyv s TYR 167 Cb -0.02 -1.68 1.33 0.00 -0.40 0.00 0.00 41.96 41.19 1oyv s TYR 167 CO 0.46 0.48 1.96 -0.35 -1.57 0.00 0.00 175.55 176.54 1oyv n PRO 168 N 1.29 0.16 -0.30 -1.71 -0.04 -1.26 -0.88 135.00 132.26 1oyv n PRO 168 Ca -0.14 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1oyv n PRO 168 Cb 0.53 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.80 1oyv n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oyv h ALA 169 N 3.15 1.41 0.00 0.55 0.00 -1.76 0.36 119.26 122.96 1oyv h ALA 169 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1oyv h ALA 169 Cb 0.41 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1oyv h ALA 169 CO 0.00 -0.44 0.00 -0.22 0.00 0.00 0.00 179.25 178.60 1oyv h LYS 170 N 0.29 0.00 -6.85 0.00 3.64 -0.73 -3.36 116.57 109.56 1oyv h LYS 170 Ca 0.58 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 59.46 1oyv h LYS 170 Cb 1.16 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1oyv h LYS 170 CO -0.60 0.00 0.44 0.71 -2.27 0.00 0.00 179.45 177.73 1oyv s TYR 171 N -3.61 3.53 -2.00 1.91 2.02 0.12 -4.92 117.35 114.41 1oyv s TYR 171 Ca -0.03 1.71 0.17 0.00 -0.37 0.00 0.00 57.07 58.56 1oyv s TYR 171 Cb 0.07 -3.20 1.04 0.00 -0.40 0.00 0.00 41.96 39.47 1oyv s TYR 171 CO 0.22 -0.45 1.51 -0.40 -1.57 0.00 0.00 175.55 174.85 1oyv n ASP 172 N 0.82 0.00 -0.26 2.29 5.75 -1.26 -2.07 116.55 121.82 1oyv n ASP 172 Ca 0.01 -0.95 0.10 0.00 -0.01 0.00 0.00 54.79 53.94 1oyv n ASP 172 Cb 0.47 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.51 1oyv n ASP 172 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1oyv n SER 173 N -0.86 1.50 -4.31 -1.12 3.41 -1.26 -4.91 113.62 106.06 1oyv n SER 173 Ca 0.13 -1.25 -0.32 0.00 -0.26 0.00 0.00 58.87 57.18 1oyv n SER 173 Cb 0.06 0.70 -0.16 0.00 -0.26 0.00 0.00 64.21 64.55 1oyv n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1oyv s VAL 174 N -2.54 2.26 -0.46 -3.33 1.01 -0.88 -4.44 120.40 112.01 1oyv s VAL 174 Ca 0.13 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1oyv s VAL 174 Cb 0.16 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1oyv s VAL 174 CO 0.64 0.57 1.14 -0.63 0.00 0.00 0.00 175.10 176.83 1oyv s ILE 175 N -0.26 4.22 -0.15 2.22 1.01 -0.04 -4.69 121.20 123.52 1oyv s ILE 175 Ca -0.00 1.27 -0.29 0.00 0.00 0.00 0.00 60.65 61.62 1oyv s ILE 175 Cb -0.13 -4.57 -0.01 0.00 0.01 0.00 0.00 42.46 37.76 1oyv s ILE 175 CO 0.03 -0.95 1.16 0.00 0.00 0.00 0.00 174.94 175.18 1oyv s ALA 176 N 4.41 3.60 -0.16 9.38 0.00 -1.26 -1.98 121.76 135.75 1oyv s ALA 176 Ca 0.48 0.41 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 1oyv s ALA 176 Cb -0.08 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1oyv s ALA 176 CO 0.30 -0.98 -0.01 0.08 0.00 0.00 0.00 175.76 175.15 1oyv s VAL 177 N 2.96 4.08 0.54 0.00 1.01 -0.66 -1.90 120.40 126.42 1oyv s VAL 177 Ca 0.51 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.29 1oyv s VAL 177 Cb -0.20 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1oyv s VAL 177 CO 0.14 0.48 0.70 -0.83 0.00 0.00 0.00 175.10 175.59 1oyv s GLY 178 N 0.41 1.85 0.10 4.51 0.00 0.21 -1.28 107.32 113.12 1oyv s GLY 178 Ca -0.02 -1.96 0.08 0.00 0.00 0.00 0.00 44.72 42.82 1oyv s GLY 178 CO 0.02 -1.68 -0.21 0.00 0.00 0.00 0.00 173.10 171.23 1oyv s ALA 179 N -2.62 1.83 0.20 3.20 0.00 -1.26 -1.18 121.76 121.93 1oyv s ALA 179 Ca 0.57 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1oyv s ALA 179 Cb -0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1oyv s ALA 179 CO 0.36 0.37 0.05 0.14 0.00 0.00 0.00 175.76 176.68 1oyv s VAL 180 N -1.13 0.54 0.20 0.00 -7.23 -0.61 -0.62 120.40 111.55 1oyv s VAL 180 Ca 0.07 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1oyv s VAL 180 Cb -0.10 -2.32 0.04 0.00 0.56 0.00 0.00 36.38 34.56 1oyv s VAL 180 CO 0.04 -0.28 0.28 -0.90 -0.31 0.00 0.00 175.10 173.93 1oyv n ASP 181 N -0.31 0.56 0.00 4.85 5.68 0.83 -1.21 116.55 126.95 1oyv n ASP 181 Ca -0.04 -1.43 0.01 0.00 -0.50 0.00 0.00 54.79 52.83 1oyv n ASP 181 Cb 0.64 -0.16 0.04 0.00 -1.14 0.00 0.00 41.12 40.51 1oyv n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1oyv n SER 182 N -2.86 0.00 -0.24 -1.12 3.41 -1.26 -1.26 113.62 110.28 1oyv n SER 182 Ca 0.05 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1oyv n SER 182 Cb 0.19 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1oyv n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oyv n ASN 183 N -0.95 1.94 -1.08 4.04 3.02 -1.26 -4.96 115.26 116.02 1oyv n ASN 183 Ca 0.01 -3.06 -0.14 0.00 -0.03 0.00 0.00 54.58 51.36 1oyv n ASN 183 Cb 0.00 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 1oyv n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1oyv n SER 184 N -1.17 -5.66 -4.73 6.41 7.64 -0.39 -4.95 113.62 110.77 1oyv n SER 184 Ca 0.14 0.35 -0.37 0.00 1.01 0.00 0.00 58.87 60.00 1oyv n SER 184 Cb 0.67 -4.39 -0.06 0.00 -1.01 0.00 0.00 64.21 59.41 1oyv n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1oyv s ASN 185 N -2.53 6.57 0.21 6.43 0.02 -1.26 -4.82 114.94 119.57 1oyv s ASN 185 Ca 0.00 0.68 -0.32 0.00 -1.02 0.00 0.00 52.86 52.20 1oyv s ASN 185 Cb 0.00 -2.24 -0.13 0.00 0.02 0.00 0.00 41.25 38.90 1oyv s ASN 185 CO 0.00 0.06 1.54 -1.14 0.02 0.00 0.00 177.10 177.58 1oyv n ARG 186 N 3.55 2.26 -2.35 -0.60 0.63 -1.26 -0.12 116.66 118.76 1oyv n ARG 186 Ca -0.10 0.81 -0.41 0.00 -0.92 0.00 0.00 57.85 57.23 1oyv n ARG 186 Cb 0.52 -2.55 -0.03 0.00 0.45 0.00 0.00 32.46 30.84 1oyv n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oyv s ALA 187 N 0.47 3.45 0.47 5.13 0.00 0.21 -4.81 121.76 126.68 1oyv s ALA 187 Ca 0.73 0.98 0.21 0.00 0.00 0.00 0.00 51.96 53.88 1oyv s ALA 187 Cb -0.62 -3.41 1.21 0.00 0.00 0.00 0.00 23.12 20.29 1oyv s ALA 187 CO 0.43 -0.38 1.91 0.66 0.00 0.00 0.00 175.76 178.38 1oyv h SER 188 N 4.90 0.25 1.24 0.00 4.64 -1.91 -0.84 113.55 121.83 1oyv h SER 188 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1oyv h SER 188 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1oyv h SER 188 CO 0.73 0.11 0.00 2.22 -0.87 0.00 0.00 176.83 179.02 1oyv n PHE 189 N -4.43 0.65 -1.75 4.77 1.16 -1.26 -4.15 117.46 112.45 1oyv n PHE 189 Ca 0.15 0.20 -0.42 0.00 -1.87 0.00 0.00 57.45 55.51 1oyv n PHE 189 Cb 0.66 -0.82 -0.03 0.00 -1.61 0.00 0.00 39.48 37.68 1oyv n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1oyv s SER 190 N -4.06 6.46 0.78 5.98 0.15 -0.32 -1.31 113.70 121.38 1oyv s SER 190 Ca 0.11 2.69 -0.12 0.00 0.70 0.00 0.00 55.95 59.33 1oyv s SER 190 Cb 0.14 -2.56 0.07 0.00 -1.71 0.00 0.00 66.02 61.95 1oyv s SER 190 CO 0.55 -0.99 1.13 -0.44 1.20 0.00 0.00 173.24 174.69 1oyv s SER 191 N 2.89 4.10 0.23 5.45 0.01 -0.71 -4.16 113.70 121.51 1oyv s SER 191 Ca 0.81 2.07 0.02 0.00 1.31 0.00 0.00 55.95 60.16 1oyv s SER 191 Cb -0.44 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.18 1oyv s SER 191 CO 0.36 -2.31 0.03 0.68 0.41 0.00 0.00 173.24 172.41 1oyv s VAL 192 N -2.54 0.82 0.00 3.43 -7.23 -1.26 -4.90 120.40 108.71 1oyv s VAL 192 Ca 0.66 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 1oyv s VAL 192 Cb -0.22 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1oyv s VAL 192 CO 0.52 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1oyv n GLY 193 N -0.40 3.24 0.31 2.32 0.00 -0.68 -1.91 105.19 108.07 1oyv n GLY 193 Ca -0.04 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.37 1oyv n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyv h ALA 194 N 0.00 1.34 0.00 4.61 0.00 -1.89 -0.55 119.26 122.77 1oyv h ALA 194 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1oyv h ALA 194 Cb 0.00 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oyv h ALA 194 CO 0.00 -0.43 -0.07 0.93 0.00 0.00 0.00 179.25 179.67 1oyv h GLU 195 N 0.27 0.00 -6.47 0.00 3.07 -1.92 -3.44 114.58 106.09 1oyv h GLU 195 Ca 0.56 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.83 1oyv h GLU 195 Cb 1.11 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 29.07 1oyv h GLU 195 CO -0.61 0.07 0.86 -0.11 -1.40 0.00 0.00 179.01 177.82 1oyv n LEU 196 N -3.41 3.18 -0.09 1.33 7.94 -0.22 -4.44 117.00 121.29 1oyv n LEU 196 Ca -0.02 1.06 -0.18 0.00 -1.11 0.00 0.00 56.01 55.76 1oyv n LEU 196 Cb 0.22 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 42.69 1oyv n LEU 196 CO 0.27 -0.24 -1.03 1.21 -1.11 0.00 0.00 177.39 176.50 1oyv n GLU 197 N 4.01 0.43 -3.98 1.96 2.13 -0.80 -4.32 120.64 120.08 1oyv n GLU 197 Ca 0.18 0.19 -0.10 0.00 0.66 0.00 0.00 57.16 58.09 1oyv n GLU 197 Cb 0.29 -1.23 -0.07 0.00 0.27 0.00 0.00 31.44 30.70 1oyv n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1oyv s VAL 198 N -2.46 0.06 0.10 6.31 -7.23 -1.12 -0.43 120.40 115.62 1oyv s VAL 198 Ca -0.27 -1.43 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 1oyv s VAL 198 Cb 0.09 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1oyv s VAL 198 CO 0.36 -0.28 -0.11 -0.04 -0.31 0.00 0.00 175.10 174.73 1oyv s MET 199 N -3.98 2.13 0.17 4.82 -1.94 0.32 -0.62 119.30 120.20 1oyv s MET 199 Ca 0.18 -1.02 -0.10 0.00 -1.71 0.00 0.00 55.69 53.04 1oyv s MET 199 Cb 0.03 -2.30 -0.00 0.00 2.01 0.00 0.00 34.83 34.57 1oyv s MET 199 CO 0.01 0.51 0.33 0.00 -0.01 0.00 0.00 175.02 175.86 1oyv s ALA 200 N -1.19 -0.13 0.01 3.03 0.00 -0.33 -1.77 121.76 121.38 1oyv s ALA 200 Ca 0.21 -0.80 -0.32 0.00 0.00 0.00 0.00 51.96 51.04 1oyv s ALA 200 Cb -0.11 0.88 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 1oyv s ALA 200 CO 0.13 -0.68 1.90 -2.30 0.00 0.00 0.00 175.76 174.81 1oyv n PRO 201 N -0.24 2.55 0.00 0.00 -0.02 -1.26 -1.57 135.00 134.45 1oyv n PRO 201 Ca -0.07 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1oyv n PRO 201 Cb 0.63 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1oyv n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oyv n GLY 202 N 4.39 -0.10 3.14 -1.23 0.00 -0.35 -2.81 105.19 108.23 1oyv n GLY 202 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1oyv n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyv s ALA 203 N -0.05 1.70 -1.16 4.61 0.00 -1.19 -0.62 121.76 125.05 1oyv s ALA 203 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1oyv s ALA 203 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1oyv s ALA 203 CO 0.00 0.24 0.99 0.41 0.00 0.00 0.00 175.76 177.40 1oyv n GLY 204 N 3.48 -0.35 3.57 0.00 0.00 -1.18 -4.58 105.19 106.13 1oyv n GLY 204 Ca -0.20 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1oyv n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oyv s VAL 205 N -3.32 4.77 -0.09 1.61 1.01 -0.98 -4.91 120.40 118.49 1oyv s VAL 205 Ca 0.21 0.65 -0.26 0.00 0.00 0.00 0.00 61.98 62.58 1oyv s VAL 205 Cb -0.09 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1oyv s VAL 205 CO 0.67 -0.47 0.82 -0.47 0.00 0.00 0.00 175.10 175.65 1oyv s TYR 206 N 3.00 3.54 0.29 5.22 5.04 -1.26 -2.89 117.35 130.28 1oyv s TYR 206 Ca 0.28 1.36 -0.19 0.00 -2.44 0.00 0.00 57.07 56.08 1oyv s TYR 206 Cb -0.13 -2.96 0.02 0.00 0.35 0.00 0.00 41.96 39.23 1oyv s TYR 206 CO 0.18 -0.06 0.68 0.45 -1.34 0.00 0.00 175.55 175.46 1oyv s SER 207 N 0.98 -0.19 0.45 4.32 0.15 -0.91 -4.74 113.70 113.75 1oyv s SER 207 Ca 0.41 -0.72 -0.23 0.00 0.70 0.00 0.00 55.95 56.11 1oyv s SER 207 Cb -0.18 0.72 -0.10 0.00 -1.71 0.00 0.00 66.02 64.75 1oyv s SER 207 CO 0.18 -1.35 1.02 0.35 1.20 0.00 0.00 173.24 174.64 1oyv n THR 208 N -0.46 2.62 -3.86 6.45 -2.24 -1.26 -1.90 114.28 113.64 1oyv n THR 208 Ca -0.04 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1oyv n THR 208 Cb 0.60 -1.19 -0.14 0.00 -2.10 0.00 0.00 70.33 67.50 1oyv n THR 208 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1oyv s TYR 209 N -1.31 -0.02 0.03 4.78 5.04 -0.00 -2.82 117.35 123.05 1oyv s TYR 209 Ca 0.65 0.07 -0.28 0.00 -2.44 0.00 0.00 57.07 55.07 1oyv s TYR 209 Cb -0.53 -0.01 -0.14 0.00 0.35 0.00 0.00 41.96 41.63 1oyv s TYR 209 CO 0.55 -0.02 0.71 -2.30 -1.34 0.00 0.00 175.55 173.15 1oyv n PRO 210 N 3.16 0.00 -2.02 4.97 -0.02 -1.26 -1.01 135.00 138.83 1oyv n PRO 210 Ca -0.13 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.32 1oyv n PRO 210 Cb 0.59 -1.03 0.01 0.00 -0.02 0.00 0.00 33.50 33.05 1oyv n PRO 210 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1oyv n THR 211 N 0.88 -1.75 -3.36 3.45 -1.04 -1.26 -4.30 114.28 106.90 1oyv n THR 211 Ca 0.15 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.05 61.75 1oyv n THR 211 Cb 0.09 -3.28 0.01 0.00 -1.82 0.00 0.00 70.33 65.33 1oyv n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1oyv n ASN 212 N -1.59 -4.70 0.00 8.00 3.02 -1.25 -4.97 115.26 113.78 1oyv n ASN 212 Ca -0.03 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1oyv n ASN 212 Cb 0.53 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 1oyv n ASN 212 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1oyv n THR 213 N -4.26 0.00 -3.92 3.41 5.66 -0.18 -4.99 114.28 110.00 1oyv n THR 213 Ca -0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.87 1oyv n THR 213 Cb 0.56 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.27 1oyv n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1oyv s TYR 214 N 0.70 0.31 0.30 1.09 2.02 -1.26 -0.82 117.35 119.68 1oyv s TYR 214 Ca 0.00 -0.70 -0.16 0.00 -0.37 0.00 0.00 57.07 55.85 1oyv s TYR 214 Cb 0.00 -0.06 0.02 0.00 -0.40 0.00 0.00 41.96 41.52 1oyv s TYR 214 CO 0.00 -0.66 0.63 0.00 -1.57 0.00 0.00 175.55 173.96 1oyv s ALA 215 N -3.93 -0.64 -0.22 3.71 0.00 -0.80 -4.73 121.76 115.15 1oyv s ALA 215 Ca 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1oyv s ALA 215 Cb 0.04 0.91 0.05 0.00 0.00 0.00 0.00 23.12 24.13 1oyv s ALA 215 CO -0.04 -0.95 -0.07 0.99 0.00 0.00 0.00 175.76 175.69 1oyv s THR 216 N -3.56 1.59 0.37 0.00 2.01 -1.26 -2.15 115.64 112.63 1oyv s THR 216 Ca 0.17 -1.16 0.08 0.00 0.31 0.00 0.00 61.69 61.09 1oyv s THR 216 Cb -0.04 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1oyv s THR 216 CO 0.10 -0.01 0.17 -0.76 -0.69 0.00 0.00 174.62 173.43 1oyv s LEU 217 N 1.39 3.22 0.03 4.42 1.43 -1.14 -4.88 118.68 123.15 1oyv s LEU 217 Ca -0.04 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.24 1oyv s LEU 217 Cb -0.18 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1oyv s LEU 217 CO -0.07 -0.40 -0.15 0.20 0.23 0.00 0.00 176.35 176.17 1oyv s ASN 218 N -3.88 1.76 0.00 2.29 0.01 -1.26 -2.33 114.94 111.52 1oyv s ASN 218 Ca 0.39 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 1oyv s ASN 218 Cb -0.01 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1oyv s ASN 218 CO 0.23 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.51 1oyv n GLY 219 N 2.06 2.64 0.00 0.66 0.00 0.21 -4.83 105.19 105.94 1oyv n GLY 219 Ca -0.17 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.31 1oyv n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oyv n THR 220 N -1.81 0.46 -0.25 2.61 -2.24 -1.26 -2.27 114.28 109.51 1oyv n THR 220 Ca 0.00 0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1oyv n THR 220 Cb 0.00 -0.75 0.04 0.00 -2.10 0.00 0.00 70.33 67.53 1oyv n THR 220 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1oyv h SER 221 N 0.00 1.08 1.23 3.42 0.02 -1.88 -1.08 113.55 116.34 1oyv h SER 221 Ca 0.00 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1oyv h SER 221 Cb 0.31 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1oyv h SER 221 CO 0.00 1.04 -0.28 0.24 -1.14 0.00 0.00 176.83 176.69 1oyv h MET 222 N 1.07 0.00 0.17 3.45 2.07 -1.75 -3.30 114.93 116.64 1oyv h MET 222 Ca 0.22 0.00 -0.32 0.00 -2.07 0.00 0.00 59.70 57.53 1oyv h MET 222 Cb 0.40 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.14 1oyv h MET 222 CO 0.01 0.28 -1.54 0.00 1.07 0.00 0.00 176.91 176.73 1oyv h ALA 223 N 1.72 0.12 0.01 6.32 0.00 -1.26 -3.37 119.26 122.80 1oyv h ALA 223 Ca -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 54.91 53.90 1oyv h ALA 223 Cb 0.98 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1oyv h ALA 223 CO 0.04 0.99 -0.31 1.03 0.00 0.00 0.00 179.25 181.00 1oyv h SER 224 N 0.10 -0.92 -0.81 0.00 0.87 -1.29 -2.17 113.55 109.32 1oyv h SER 224 Ca -0.26 0.12 0.18 0.00 -1.23 0.00 0.00 61.79 60.60 1oyv h SER 224 Cb 2.07 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 64.35 1oyv h SER 224 CO 0.20 -0.38 0.55 1.55 -0.53 0.00 0.00 176.83 178.22 1oyv h PRO 225 N -0.47 0.34 -0.78 2.24 0.13 -1.73 0.43 132.00 132.16 1oyv h PRO 225 Ca 0.06 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1oyv h PRO 225 Cb 0.55 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.56 1oyv h PRO 225 CO -0.25 0.22 0.50 0.45 -0.23 0.00 0.00 178.00 178.69 1oyv h HIS 226 N 0.35 0.94 -0.06 1.56 3.86 -1.54 0.95 115.15 121.20 1oyv h HIS 226 Ca 0.41 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.62 1oyv h HIS 226 Cb 1.07 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 1oyv h HIS 226 CO -0.00 0.56 -0.03 0.28 0.86 0.00 0.00 177.93 179.60 1oyv h VAL 227 N 1.00 1.33 -0.33 2.45 2.07 -0.87 -1.06 116.25 120.83 1oyv h VAL 227 Ca 0.30 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1oyv h VAL 227 Cb -0.04 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1oyv h VAL 227 CO -0.09 0.29 0.22 0.00 0.02 0.00 0.00 177.57 178.01 1oyv h ALA 228 N 0.61 1.79 -0.31 1.67 0.00 -1.03 0.18 119.26 122.18 1oyv h ALA 228 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1oyv h ALA 228 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oyv h ALA 228 CO 0.01 0.18 -0.29 0.78 0.00 0.00 0.00 179.25 179.93 1oyv h GLY 229 N 0.42 0.81 1.62 0.00 0.00 -0.66 -2.35 103.07 102.91 1oyv h GLY 229 Ca 0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1oyv h GLY 229 CO -0.03 0.74 0.05 0.00 0.00 0.00 0.00 176.54 177.30 1oyv h ALA 230 N 0.72 1.48 -0.75 3.60 0.00 -0.12 -1.16 119.26 123.03 1oyv h ALA 230 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1oyv h ALA 230 Cb 0.86 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1oyv h ALA 230 CO 0.07 0.38 0.32 0.00 0.00 0.00 0.00 179.25 180.03 1oyv h ALA 231 N 1.59 0.97 -0.04 0.00 0.00 -0.74 -1.82 119.26 119.21 1oyv h ALA 231 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oyv h ALA 231 Cb 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oyv h ALA 231 CO 0.00 0.57 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1oyv h ALA 232 N 1.16 0.06 -0.21 0.00 0.00 -0.72 -1.72 119.26 117.83 1oyv h ALA 232 Ca 0.25 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1oyv h ALA 232 Cb 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1oyv h ALA 232 CO -0.02 -0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 178.81 1oyv h LEU 233 N -0.13 -0.10 -0.80 0.00 3.38 -1.15 0.14 115.31 116.66 1oyv h LEU 233 Ca 0.01 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1oyv h LEU 233 Cb 0.21 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1oyv h LEU 233 CO -0.00 -0.02 0.47 0.40 0.09 0.00 0.00 178.44 179.38 1oyv h ILE 234 N 0.06 0.98 -0.15 1.22 2.04 -1.29 -1.68 117.51 118.68 1oyv h ILE 234 Ca 0.10 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 1oyv h ILE 234 Cb 0.13 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1oyv h ILE 234 CO -0.17 0.15 -0.41 -0.07 0.00 0.00 0.00 178.15 177.65 1oyv h LEU 235 N 0.84 0.37 -1.61 1.44 3.38 -0.45 -1.12 115.31 118.15 1oyv h LEU 235 Ca 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1oyv h LEU 235 Cb 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1oyv h LEU 235 CO -0.20 0.75 0.00 0.77 0.09 0.00 0.00 178.44 179.85 1oyv h SER 236 N 0.29 0.00 0.11 -0.43 4.64 0.16 -1.22 113.55 117.11 1oyv h SER 236 Ca 0.03 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.98 1oyv h SER 236 Cb 0.86 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1oyv h SER 236 CO 0.07 0.00 -2.02 1.17 -0.87 0.00 0.00 176.83 175.18 1oyv n LYS 237 N -3.01 0.75 -3.63 4.77 4.81 -0.93 -4.56 118.16 116.36 1oyv n LYS 237 Ca 0.00 0.26 -0.27 0.00 -0.87 0.00 0.00 58.31 57.43 1oyv n LYS 237 Cb 0.26 -1.69 -0.10 0.00 0.02 0.00 0.00 35.03 33.52 1oyv n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1oyv n HIS 238 N -3.50 2.62 -0.33 5.64 8.25 -0.46 -4.99 115.22 122.46 1oyv n HIS 238 Ca -0.33 -4.09 0.24 0.00 -0.26 0.00 0.00 57.72 53.28 1oyv n HIS 238 Cb 1.03 -0.48 0.45 0.00 1.12 0.00 0.00 29.99 32.11 1oyv n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1oyv h PRO 239 N 4.90 0.05 -0.65 -0.41 0.11 -1.47 -2.68 132.00 131.85 1oyv h PRO 239 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1oyv h PRO 239 Cb 0.75 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1oyv h PRO 239 CO 0.70 0.03 0.00 0.27 -0.21 0.00 0.00 178.00 178.79 1oyv n ASN 240 N -5.32 4.57 -4.79 -2.05 0.23 -1.26 -4.97 115.26 101.66 1oyv n ASN 240 Ca 0.31 -2.62 -0.34 0.00 -0.53 0.00 0.00 54.58 51.40 1oyv n ASN 240 Cb 1.03 -0.61 -0.01 0.00 -2.08 0.00 0.00 39.78 38.11 1oyv n ASN 240 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1oyv s LEU 241 N -2.02 3.73 0.59 -4.53 1.43 -1.01 -5.02 118.68 111.85 1oyv s LEU 241 Ca 0.44 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 55.39 1oyv s LEU 241 Cb 0.32 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.92 1oyv s LEU 241 CO 0.15 -1.02 1.02 -0.94 0.23 0.00 0.00 176.35 175.79 1oyv s SER 242 N -2.09 6.28 0.26 2.29 1.04 -1.26 -4.86 113.70 115.35 1oyv s SER 242 Ca 0.68 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 58.60 1oyv s SER 242 Cb -0.19 -2.49 0.49 0.00 0.10 0.00 0.00 66.02 63.94 1oyv s SER 242 CO 0.26 -0.83 1.76 0.00 0.98 0.00 0.00 173.24 175.41 1oyv h ALA 243 N 0.13 1.21 -0.19 5.32 0.00 -1.91 -0.77 119.26 123.05 1oyv h ALA 243 Ca -0.45 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1oyv h ALA 243 Cb 1.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1oyv h ALA 243 CO 0.61 -0.09 0.04 1.03 0.00 0.00 0.00 179.25 180.84 1oyv h SER 244 N 0.60 0.02 -0.78 0.00 0.87 -1.91 -0.83 113.55 111.52 1oyv h SER 244 Ca 0.44 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 61.04 1oyv h SER 244 Cb 0.61 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 1oyv h SER 244 CO -0.35 0.04 0.51 1.56 -0.53 0.00 0.00 176.83 178.06 1oyv h GLN 245 N 0.12 1.01 -0.49 2.24 4.20 -1.57 0.20 115.11 120.83 1oyv h GLN 245 Ca 0.08 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1oyv h GLN 245 Cb 0.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1oyv h GLN 245 CO -0.11 0.67 0.10 0.28 -0.67 0.00 0.00 178.83 179.10 1oyv h VAL 246 N 1.04 1.24 -0.03 -0.54 2.07 -0.95 -0.38 116.25 118.71 1oyv h VAL 246 Ca 0.29 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1oyv h VAL 246 Cb -0.09 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1oyv h VAL 246 CO -0.07 0.32 0.02 -0.09 0.02 0.00 0.00 177.57 177.76 1oyv h ARG 247 N 0.67 0.04 -0.43 1.57 2.43 -0.64 -2.52 114.38 115.50 1oyv h ARG 247 Ca 0.15 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1oyv h ARG 247 Cb 0.37 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1oyv h ARG 247 CO 0.01 0.06 0.07 -0.91 -1.51 0.00 0.00 179.97 177.69 1oyv h ASN 248 N 0.01 0.61 0.51 -3.80 2.35 -0.45 -2.35 115.58 112.45 1oyv h ASN 248 Ca 0.01 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.54 1oyv h ASN 248 Cb 0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1oyv h ASN 248 CO -0.00 0.63 -0.53 0.03 -1.65 0.00 0.00 177.43 175.91 1oyv h ARG 249 N 0.63 0.02 -0.12 0.81 3.08 -0.90 0.60 114.38 118.51 1oyv h ARG 249 Ca 0.14 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1oyv h ARG 249 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1oyv h ARG 249 CO 0.00 0.55 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.95 1oyv h LEU 250 N 0.02 0.59 -0.25 3.04 3.38 -1.15 -2.43 115.31 118.52 1oyv h LEU 250 Ca -0.00 -0.61 -0.16 0.00 0.09 0.00 0.00 57.88 57.20 1oyv h LEU 250 Cb 0.94 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1oyv h LEU 250 CO 0.07 1.10 -0.74 0.77 0.09 0.00 0.00 178.44 179.73 1oyv h SER 251 N 0.12 0.00 1.40 -0.43 4.64 -1.37 -3.08 113.55 114.83 1oyv h SER 251 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1oyv h SER 251 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1oyv h SER 251 CO 0.09 0.74 -0.03 -1.28 -0.87 0.00 0.00 176.83 175.48 1oyv h SER 252 N 0.00 0.00 -0.12 4.97 0.87 0.23 -3.22 113.55 116.28 1oyv h SER 252 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1oyv h SER 252 Cb 1.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1oyv h SER 252 CO 0.10 0.03 0.00 0.35 -0.53 0.00 0.00 176.83 176.78 1oyv n THR 253 N -3.12 1.01 -2.09 2.23 -2.24 -0.92 -5.03 114.28 104.12 1oyv n THR 253 Ca 0.02 -1.01 -0.40 0.00 -2.27 0.00 0.00 64.05 60.39 1oyv n THR 253 Cb 0.41 0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 1oyv n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oyv s ALA 254 N -1.02 3.33 -0.21 6.98 0.00 -1.16 -4.50 121.76 125.19 1oyv s ALA 254 Ca 0.09 1.22 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 1oyv s ALA 254 Cb 0.05 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1oyv s ALA 254 CO 0.06 -0.74 0.98 0.95 0.00 0.00 0.00 175.76 177.00 1oyv s THR 255 N -1.23 4.74 0.30 0.00 -4.23 -0.79 -4.79 115.64 109.64 1oyv s THR 255 Ca 0.54 1.91 -0.28 0.00 -1.18 0.00 0.00 61.69 62.68 1oyv s THR 255 Cb -0.38 -4.26 -0.14 0.00 1.34 0.00 0.00 72.50 69.06 1oyv s THR 255 CO 0.50 -0.11 1.09 0.00 -0.54 0.00 0.00 174.62 175.55 1oyv n TYR 256 N 5.95 1.54 -0.36 3.99 9.36 -1.24 -2.23 117.16 134.16 1oyv n TYR 256 Ca 0.10 0.66 0.00 0.00 3.32 0.00 0.00 57.90 61.98 1oyv n TYR 256 Cb 0.47 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 1oyv n TYR 256 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1oyv n LEU 257 N 1.14 0.07 0.00 2.98 4.77 -1.26 -4.89 117.00 119.81 1oyv n LEU 257 Ca 0.08 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1oyv n LEU 257 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1oyv n LEU 257 CO 0.61 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1oyv n GLY 258 N 0.09 0.08 3.52 -0.72 0.00 -1.26 -5.00 105.19 101.89 1oyv n GLY 258 Ca 0.00 -1.65 -0.49 0.00 0.00 0.00 0.00 46.02 43.88 1oyv n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oyv n SER 259 N 3.00 0.42 0.21 1.61 2.88 -1.26 -4.64 113.62 115.84 1oyv n SER 259 Ca 0.00 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.84 1oyv n SER 259 Cb 0.00 -1.12 0.75 0.00 -0.75 0.00 0.00 64.21 63.09 1oyv n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1oyv h SER 260 N 2.29 0.00 0.49 -3.46 4.64 -1.92 -0.29 113.55 115.29 1oyv h SER 260 Ca -0.39 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.87 1oyv h SER 260 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1oyv h SER 260 CO 0.63 0.00 -0.32 0.15 -0.87 0.00 0.00 176.83 176.42 1oyv h PHE 261 N 0.00 0.00 0.00 4.77 3.57 -1.85 0.64 116.94 124.07 1oyv h PHE 261 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oyv h PHE 261 Cb 0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1oyv h PHE 261 CO 0.00 0.32 -0.23 0.66 -2.23 0.00 0.00 178.31 176.83 1oyv n TYR 262 N -3.86 0.00 -0.23 0.41 4.01 -0.60 -1.68 117.16 115.21 1oyv n TYR 262 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1oyv n TYR 262 Cb 0.40 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 1oyv n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1oyv n TYR 263 N -1.12 0.00 -4.73 -0.72 4.01 -0.22 -4.99 117.16 109.39 1oyv n TYR 263 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oyv n TYR 263 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1oyv n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oyv n GLY 264 N 0.26 2.43 0.08 2.72 0.00 0.21 -0.16 105.19 110.73 1oyv n GLY 264 Ca 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1oyv n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oyv n LYS 265 N 10.32 0.17 0.00 1.61 3.00 0.42 -4.03 118.16 129.66 1oyv n LYS 265 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1oyv n LYS 265 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.30 1oyv n LYS 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oyv n GLY 266 N 0.98 0.60 3.71 3.14 0.00 0.78 -3.73 105.19 110.67 1oyv n GLY 266 Ca 0.05 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1oyv n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oyv s LEU 267 N 0.00 4.36 0.52 0.99 0.20 -0.95 0.12 118.68 123.92 1oyv s LEU 267 Ca 0.00 1.67 -0.22 0.00 0.69 0.00 0.00 54.13 56.27 1oyv s LEU 267 Cb 0.00 -3.57 -0.06 0.00 -0.43 0.00 0.00 46.19 42.13 1oyv s LEU 267 CO 0.00 -0.29 1.24 0.27 -0.29 0.00 0.00 176.35 177.29 1oyv s ILE 268 N 1.10 2.64 -0.43 6.68 -4.36 -0.73 -1.89 121.20 124.21 1oyv s ILE 268 Ca 0.52 0.46 0.02 0.00 -0.26 0.00 0.00 60.65 61.39 1oyv s ILE 268 Cb -0.21 -3.22 0.14 0.00 1.25 0.00 0.00 42.46 40.42 1oyv s ILE 268 CO 0.27 -0.02 0.26 0.21 0.24 0.00 0.00 174.94 175.90 1oyv s ASN 269 N -1.25 3.22 0.60 4.36 3.84 -1.26 -4.49 114.94 119.95 1oyv s ASN 269 Ca 0.69 -2.66 0.32 0.00 0.21 0.00 0.00 52.86 51.42 1oyv s ASN 269 Cb -0.33 -0.81 1.90 0.00 -0.55 0.00 0.00 41.25 41.45 1oyv s ASN 269 CO 0.39 -0.25 2.27 1.62 -2.79 0.00 0.00 177.10 178.34 1oyv h VAL 270 N 5.04 0.46 -0.13 -5.21 3.04 -1.72 0.12 116.25 117.86 1oyv h VAL 270 Ca 0.06 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.73 1oyv h VAL 270 Cb 0.92 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1oyv h VAL 270 CO 0.42 0.00 0.01 -0.08 -1.01 0.00 0.00 177.57 176.91 1oyv h GLU 271 N 0.00 0.22 -0.46 4.17 4.81 -1.74 0.34 114.58 121.93 1oyv h GLU 271 Ca -0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1oyv h GLU 271 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1oyv h GLU 271 CO 0.00 0.44 -0.06 0.00 -0.73 0.00 0.00 179.01 178.66 1oyv h ALA 272 N 0.77 0.62 -0.93 2.92 0.00 -1.68 -2.84 119.26 118.12 1oyv h ALA 272 Ca 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1oyv h ALA 272 Cb 0.33 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1oyv h ALA 272 CO 0.00 0.48 0.57 0.00 0.00 0.00 0.00 179.25 180.30 1oyv h ALA 273 N 0.89 1.19 -0.00 0.00 0.00 -0.58 -2.86 119.26 117.90 1oyv h ALA 273 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oyv h ALA 273 Cb 0.59 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oyv h ALA 273 CO 0.04 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 1oyv n ALA 274 N -2.38 2.49 0.00 0.00 0.00 0.12 -4.83 120.51 115.91 1oyv n ALA 274 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1oyv n ALA 274 Cb 0.05 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1oyv n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54