#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 4.55 0.03 0.00 0.74 -1.15 -4.14 119.66 119.69 1oyv s GLN 2 Ca 0.00 1.16 -0.00 0.00 0.05 0.00 0.00 55.36 56.56 1oyv s GLN 2 Cb 0.00 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 1oyv s GLN 2 CO 0.00 0.33 0.15 0.99 -0.55 0.00 0.00 175.29 176.21 1oyv s THR 3 N -0.27 5.12 -0.31 -0.34 2.01 0.23 -4.98 115.64 117.09 1oyv s THR 3 Ca 0.39 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1oyv s THR 3 Cb -0.22 -3.43 0.07 0.00 0.01 0.00 0.00 72.50 68.93 1oyv s THR 3 CO 0.25 0.23 0.01 -0.69 -0.69 0.00 0.00 174.62 173.73 1oyv s VAL 4 N -1.38 2.73 0.22 3.82 1.01 -1.26 -2.71 120.40 122.83 1oyv s VAL 4 Ca 0.29 -1.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.26 1oyv s VAL 4 Cb -0.13 -2.69 -0.11 0.00 0.00 0.00 0.00 36.38 33.45 1oyv s VAL 4 CO 0.22 -0.25 1.66 -2.84 0.00 0.00 0.00 175.10 173.88 1oyv s PRO 5 N 1.15 4.15 0.50 2.72 0.02 -1.26 -4.85 135.00 137.43 1oyv s PRO 5 Ca -0.02 2.55 0.44 0.00 0.02 0.00 0.00 61.00 63.99 1oyv s PRO 5 Cb -0.20 -3.08 1.61 0.00 0.02 0.00 0.00 34.50 32.85 1oyv s PRO 5 CO -0.04 -0.69 1.50 2.48 -0.33 0.00 0.00 177.00 179.93 1oyv n TYR 6 N 3.56 0.19 -0.23 6.54 0.18 -1.26 -0.85 117.16 125.30 1oyv n TYR 6 Ca 0.14 0.19 -0.02 0.00 1.88 0.00 0.00 57.90 60.09 1oyv n TYR 6 Cb 0.36 -0.66 0.09 0.00 -0.38 0.00 0.00 39.34 38.76 1oyv n TYR 6 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1oyv h GLY 7 N 0.00 0.96 0.51 -7.48 0.00 -1.96 -1.09 103.07 94.01 1oyv h GLY 7 Ca 0.89 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.96 1oyv h GLY 7 CO -0.13 0.17 -0.42 -2.22 0.00 0.00 0.00 176.54 173.93 1oyv h ILE 8 N 0.69 0.15 -0.84 2.60 5.03 -1.35 -1.66 117.51 122.13 1oyv h ILE 8 Ca 0.29 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 65.01 1oyv h ILE 8 Cb 0.16 0.15 -0.04 0.00 -3.03 0.00 0.00 36.82 34.06 1oyv h ILE 8 CO -0.17 0.00 0.46 -0.65 -0.68 0.00 0.00 178.15 177.11 1oyv h PRO 9 N -0.82 1.16 -0.74 2.37 0.11 -1.68 -1.65 132.00 130.75 1oyv h PRO 9 Ca -0.03 -0.13 0.09 0.00 0.11 0.00 0.00 66.00 66.04 1oyv h PRO 9 Cb 0.75 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.56 1oyv h PRO 9 CO -0.10 0.85 0.39 1.25 -0.21 0.00 0.00 178.00 180.18 1oyv h LEU 10 N 1.17 0.54 -1.01 2.35 5.85 -0.67 0.68 115.31 124.22 1oyv h LEU 10 Ca 0.29 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1oyv h LEU 10 Cb 0.03 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1oyv h LEU 10 CO -0.05 0.32 0.00 2.30 -0.34 0.00 0.00 178.44 180.67 1oyv n ILE 11 N -4.81 0.26 -2.03 4.05 -5.35 -0.67 -4.91 119.36 105.90 1oyv n ILE 11 Ca 0.11 -0.33 -0.15 0.00 -0.27 0.00 0.00 62.75 62.11 1oyv n ILE 11 Cb 0.26 0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.24 -1.16 0.22 6.28 5.02 0.23 -0.95 118.16 128.04 1oyv n LYS 12 Ca 0.14 0.83 0.09 0.00 -2.02 0.00 0.00 58.31 57.35 1oyv n LYS 12 Cb 0.28 -5.10 0.51 0.00 -0.02 0.00 0.00 35.03 30.70 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 0.50 1.14 -0.38 7.82 0.00 -1.52 -2.81 119.26 124.00 1oyv h ALA 13 Ca -0.34 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1oyv h ALA 13 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1oyv h ALA 13 CO 0.43 0.30 -0.18 0.38 0.00 0.00 0.00 179.25 180.18 1oyv h ASP 14 N 0.00 0.83 -0.27 0.00 2.03 -1.87 -1.51 116.42 115.63 1oyv h ASP 14 Ca -0.00 -0.40 0.03 0.00 -0.73 0.00 0.00 57.03 55.93 1oyv h ASP 14 Cb 0.63 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.87 1oyv h ASP 14 CO 0.03 1.05 0.07 0.11 -1.03 0.00 0.00 179.24 179.47 1oyv h LYS 15 N 0.61 0.18 -0.52 4.15 1.79 -1.85 -1.34 116.57 119.58 1oyv h LYS 15 Ca 0.09 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1oyv h LYS 15 Cb 0.73 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 1oyv h LYS 15 CO 0.06 0.12 0.08 0.28 -1.08 0.00 0.00 179.45 178.90 1oyv h VAL 16 N 0.18 1.23 -0.01 0.50 2.07 -1.45 -2.36 116.25 116.42 1oyv h VAL 16 Ca 0.12 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1oyv h VAL 16 Cb 0.11 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1oyv h VAL 16 CO -0.14 0.33 -0.31 1.56 0.02 0.00 0.00 177.57 179.02 1oyv h GLN 17 N 0.78 0.03 0.00 1.57 4.20 -0.80 -2.48 115.11 118.40 1oyv h GLN 17 Ca 0.16 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 1oyv h GLN 17 Cb 0.36 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1oyv h GLN 17 CO 0.01 0.33 -0.59 0.00 -0.67 0.00 0.00 178.83 177.91 1oyv h ALA 18 N 1.67 0.87 0.00 3.87 0.00 -0.73 -2.01 119.26 122.93 1oyv h ALA 18 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1oyv h ALA 18 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1oyv h ALA 18 CO 0.04 0.74 0.00 1.04 0.00 0.00 0.00 179.25 181.07 1oyv n GLN 19 N -3.61 0.14 0.00 0.00 6.02 -0.95 -4.86 117.38 114.12 1oyv n GLN 19 Ca -0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1oyv n GLN 19 Cb 0.64 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 30.13 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 0.01 0.70 3.60 1.08 0.00 -0.76 -5.09 105.19 104.74 1oyv n GLY 20 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 3.24 -0.03 1.61 0.08 -1.15 -4.93 117.98 114.80 1oyv s PHE 21 Ca 0.00 0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.32 1oyv s PHE 21 Cb 0.00 -2.43 0.07 0.00 -0.57 0.00 0.00 43.02 40.09 1oyv s PHE 21 CO 0.00 -0.16 0.91 1.63 -0.10 0.00 0.00 175.22 177.50 1oyv n LYS 22 N 5.07 1.07 -0.75 0.44 5.02 -1.26 -3.71 118.16 124.04 1oyv n LYS 22 Ca -0.12 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1oyv n LYS 22 Cb 0.52 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.49 0.54 3.75 0.72 0.00 -1.26 -1.32 105.19 107.13 1oyv n GLY 23 Ca 0.04 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1oyv n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyv s ALA 24 N -2.00 2.88 0.00 4.61 0.00 -1.26 -2.29 121.76 123.70 1oyv s ALA 24 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1oyv s ALA 24 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1oyv s ALA 24 CO 0.00 -1.26 0.00 0.09 0.00 0.00 0.00 175.76 174.59 1oyv n ASN 25 N -0.87 -5.37 -4.53 0.00 4.13 -1.26 -4.74 115.26 102.62 1oyv n ASN 25 Ca 0.09 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.00 1oyv n ASN 25 Cb 0.45 -3.11 -0.11 0.00 -1.54 0.00 0.00 39.78 35.47 1oyv n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1oyv s VAL 26 N -1.12 4.39 -0.14 2.41 1.01 -0.97 -4.98 120.40 121.00 1oyv s VAL 26 Ca 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1oyv s VAL 26 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1oyv s VAL 26 CO 0.00 0.42 0.53 -0.54 0.00 0.00 0.00 175.10 175.51 1oyv s LYS 27 N 0.86 4.31 -0.12 2.72 1.02 -1.26 -1.10 119.74 126.16 1oyv s LYS 27 Ca 0.03 0.51 0.02 0.00 0.02 0.00 0.00 55.97 56.54 1oyv s LYS 27 Cb -0.14 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 1oyv s LYS 27 CO 0.02 0.04 -0.18 0.08 -0.92 0.00 0.00 175.35 174.39 1oyv s VAL 28 N 1.00 1.71 -0.29 3.17 1.01 -0.26 -0.63 120.40 126.11 1oyv s VAL 28 Ca 0.27 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1oyv s VAL 28 Cb -0.16 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1oyv s VAL 28 CO 0.11 0.48 0.19 0.00 0.00 0.00 0.00 175.10 175.88 1oyv s ALA 29 N 0.87 3.50 -0.52 5.51 0.00 0.77 -0.98 121.76 130.92 1oyv s ALA 29 Ca -0.08 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.58 1oyv s ALA 29 Cb -0.15 -2.48 0.11 0.00 0.00 0.00 0.00 23.12 20.60 1oyv s ALA 29 CO -0.01 -0.62 0.46 0.08 0.00 0.00 0.00 175.76 175.68 1oyv s VAL 30 N 1.74 5.15 -0.48 0.00 1.01 -0.10 -0.61 120.40 127.11 1oyv s VAL 30 Ca 0.07 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.40 1oyv s VAL 30 Cb -0.16 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.01 1oyv s VAL 30 CO 0.10 -0.78 0.93 -0.76 0.00 0.00 0.00 175.10 174.60 1oyv s LEU 31 N 1.60 4.01 0.00 3.92 1.02 -0.63 -2.26 118.68 126.34 1oyv s LEU 31 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.22 1oyv s LEU 31 Cb -0.28 -3.13 0.00 0.00 0.02 0.00 0.00 46.19 42.80 1oyv s LEU 31 CO 0.04 -1.09 0.00 -0.67 0.02 0.00 0.00 176.35 174.64 1oyv n ASP 32 N 7.25 0.00 -0.78 2.29 -0.08 -0.84 -4.33 116.55 120.06 1oyv n ASP 32 Ca 0.05 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.35 1oyv n ASP 32 Cb 0.48 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.03 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 0.59 0.00 5.18 -2.24 -1.26 -0.75 114.28 115.80 1oyv n THR 33 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1oyv n THR 33 Cb 0.00 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.16 -0.01 2.97 3.38 0.00 -1.26 -4.42 105.19 106.01 1oyv n GLY 34 Ca 0.06 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.03 0.32 -1.17 -0.61 1.01 -1.13 -3.44 121.20 115.15 1oyv s ILE 35 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1oyv s ILE 35 Cb 0.00 -0.33 0.06 0.00 0.01 0.00 0.00 42.46 42.20 1oyv s ILE 35 CO 0.00 -0.09 1.63 -1.58 0.00 0.00 0.00 174.94 174.89 1oyv s GLN 36 N -0.59 3.76 0.55 2.79 0.74 -1.26 -2.37 119.66 123.28 1oyv s GLN 36 Ca -0.03 -1.58 0.33 0.00 0.05 0.00 0.00 55.36 54.13 1oyv s GLN 36 Cb -0.04 -5.45 1.50 0.00 1.10 0.00 0.00 33.01 30.12 1oyv s GLN 36 CO -0.00 -2.30 1.85 0.00 -0.55 0.00 0.00 175.29 174.29 1oyv h ALA 37 N 8.62 2.90 -0.04 1.58 0.00 -1.84 0.10 119.26 130.58 1oyv h ALA 37 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oyv h ALA 37 Cb 0.93 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1oyv h ALA 37 CO 1.44 -1.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 1oyv n SER 38 N -4.16 0.27 -4.71 0.00 3.41 -1.26 -4.61 113.62 102.56 1oyv n SER 38 Ca 0.20 -1.64 -0.42 0.00 -0.26 0.00 0.00 58.87 56.75 1oyv n SER 38 Cb 1.06 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.95 3.14 0.54 7.33 2.46 0.02 -4.89 115.29 121.94 1oyv s HIS 39 Ca 0.20 0.91 0.42 0.00 0.47 0.00 0.00 55.06 57.06 1oyv s HIS 39 Cb 0.10 -3.68 2.25 0.00 -0.13 0.00 0.00 32.58 31.12 1oyv s HIS 39 CO 0.16 -2.43 2.28 -1.00 -2.47 0.00 0.00 174.74 171.28 1oyv h PRO 40 N 7.06 0.00 -0.62 2.88 0.13 -1.90 -2.24 132.00 137.31 1oyv h PRO 40 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1oyv h PRO 40 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1oyv h PRO 40 CO 0.87 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.17 1oyv n ASP 41 N -2.98 3.75 -4.16 1.44 2.03 -1.26 -4.95 116.55 110.42 1oyv n ASP 41 Ca -0.03 -1.99 -0.18 0.00 0.52 0.00 0.00 54.79 53.11 1oyv n ASP 41 Cb 0.08 -0.41 -0.12 0.00 -0.72 0.00 0.00 41.12 39.95 1oyv n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oyv s LEU 42 N -1.11 2.27 -0.43 -2.67 1.43 -0.84 -0.04 118.68 117.29 1oyv s LEU 42 Ca 0.44 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1oyv s LEU 42 Cb 0.24 -0.48 0.14 0.00 0.03 0.00 0.00 46.19 46.12 1oyv s LEU 42 CO 0.31 -0.09 0.26 0.21 0.23 0.00 0.00 176.35 177.27 1oyv s ASN 43 N -1.69 3.30 -0.28 2.29 3.04 -1.26 -4.68 114.94 115.64 1oyv s ASN 43 Ca -0.03 -2.63 -0.25 0.00 0.04 0.00 0.00 52.86 49.99 1oyv s ASN 43 Cb -0.10 -0.84 0.00 0.00 -1.54 0.00 0.00 41.25 38.78 1oyv s ASN 43 CO 0.02 -0.26 0.86 -0.69 -3.04 0.00 0.00 177.10 173.99 1oyv s VAL 44 N 0.41 4.75 -2.02 -5.21 1.01 -1.26 -4.12 120.40 113.96 1oyv s VAL 44 Ca 0.20 1.44 0.22 0.00 0.00 0.00 0.00 61.98 63.84 1oyv s VAL 44 Cb -0.20 -4.19 0.57 0.00 0.00 0.00 0.00 36.38 32.56 1oyv s VAL 44 CO -0.03 -0.23 1.48 1.33 0.00 0.00 0.00 175.10 177.66 1oyv n VAL 45 N 5.49 0.87 -1.37 2.92 0.24 -0.58 -5.03 118.33 120.87 1oyv n VAL 45 Ca 0.06 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 1oyv n VAL 45 Cb 0.48 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 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 1.53 -2.05 0.00 7.63 0.00 -1.24 -5.03 105.19 106.02 1oyv n GLY 46 Ca 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.68 0.68 3.54 -0.02 0.00 -1.26 -0.07 105.19 107.39 1oyv n GLY 47 Ca 0.00 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.91 -0.03 4.61 0.00 0.07 -4.94 121.76 118.56 1oyv s ALA 48 Ca 0.00 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.24 1oyv s ALA 48 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1oyv s ALA 48 CO 0.00 -0.60 -0.07 0.45 0.00 0.00 0.00 175.76 175.54 1oyv s SER 49 N -2.18 4.64 -0.12 0.00 0.15 -1.26 -0.80 113.70 114.13 1oyv s SER 49 Ca 0.05 -0.08 0.15 0.00 0.70 0.00 0.00 55.95 56.76 1oyv s SER 49 Cb -0.01 -1.13 0.29 0.00 -1.71 0.00 0.00 66.02 63.46 1oyv s SER 49 CO -0.06 0.32 1.15 0.49 1.20 0.00 0.00 173.24 176.33 1oyv n PHE 50 N 1.87 0.00 -3.98 3.44 3.72 0.05 -4.94 117.46 117.62 1oyv n PHE 50 Ca -0.17 -0.94 -0.34 0.00 -0.05 0.00 0.00 57.45 55.96 1oyv n PHE 50 Cb 0.53 -0.16 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.34 2.66 -0.13 -4.37 1.01 -1.25 -4.89 120.40 111.09 1oyv s VAL 51 Ca 0.29 -1.38 -0.38 0.00 0.00 0.00 0.00 61.98 60.51 1oyv s VAL 51 Cb 0.27 -2.49 -0.15 0.00 0.00 0.00 0.00 36.38 34.01 1oyv s VAL 51 CO -0.01 0.01 1.67 0.00 0.00 0.00 0.00 175.10 176.76 1oyv n ALA 52 N 4.57 -0.06 0.00 5.51 0.00 -1.26 -2.05 120.51 127.22 1oyv n ALA 52 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1oyv n ALA 52 Cb 0.44 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 3.80 2.70 3.36 0.00 0.00 -1.26 -5.05 105.19 108.74 1oyv n GLY 53 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.83 2.91 0.71 1.61 2.02 -0.87 -5.12 118.70 119.14 1oyv s GLU 54 Ca 0.00 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.12 1oyv s GLU 54 Cb 0.00 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.84 1oyv s GLU 54 CO 0.00 0.36 1.07 0.00 0.02 0.00 0.00 175.26 176.71 1oyv s ALA 55 N -0.06 2.60 0.17 5.21 0.00 -1.26 -4.67 121.76 123.75 1oyv s ALA 55 Ca -0.04 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1oyv s ALA 55 Cb -0.14 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1oyv s ALA 55 CO 0.04 -1.32 1.43 0.10 0.00 0.00 0.00 175.76 176.01 1oyv h TYR 57 N -0.79 0.60 -0.15 0.00 -0.00 -1.90 -3.30 116.97 111.44 1oyv h TYR 57 Ca -0.44 -0.26 -0.04 0.00 -0.00 0.00 0.00 58.73 57.99 1oyv h TYR 57 Cb 1.22 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 37.84 1oyv h TYR 57 CO 0.59 1.02 0.05 0.27 -0.00 0.00 0.00 178.16 180.08 1oyv n ASN 58 N -3.86 2.37 -4.31 0.10 0.23 -1.26 -3.41 115.26 105.11 1oyv n ASN 58 Ca -0.04 -2.24 -0.17 0.00 -0.53 0.00 0.00 54.58 51.60 1oyv n ASN 58 Cb 0.70 -0.55 -0.10 0.00 -2.08 0.00 0.00 39.78 37.75 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 -1.13 1.30 -0.28 5.53 -4.23 -1.00 -2.48 115.64 113.35 1oyv s THR 59 Ca 0.11 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1oyv s THR 59 Cb 0.09 -2.10 0.13 0.00 1.34 0.00 0.00 72.50 71.96 1oyv s THR 59 CO 0.03 -0.54 0.29 -0.62 -0.54 0.00 0.00 174.62 173.24 1oyv s ASP 60 N -3.27 1.58 0.36 3.99 2.15 -1.25 -2.82 116.67 117.40 1oyv s ASP 60 Ca 0.23 -0.66 0.24 0.00 0.43 0.00 0.00 52.55 52.79 1oyv s ASP 60 Cb 0.03 0.53 0.47 0.00 -0.30 0.00 0.00 42.92 43.65 1oyv s ASP 60 CO 0.05 -0.38 1.64 1.23 -0.17 0.00 0.00 175.17 177.54 1oyv h GLY 61 N 8.26 0.00 0.03 2.66 0.00 -1.88 -3.36 103.07 108.79 1oyv h GLY 61 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.97 1oyv h GLY 61 CO 0.33 0.00 -1.20 -0.57 0.00 0.00 0.00 176.54 175.10 1oyv h ASN 62 N 0.00 0.02 0.00 0.19 -0.73 -1.83 -3.48 115.58 109.75 1oyv h ASN 62 Ca 0.00 -0.56 0.00 0.00 1.87 0.00 0.00 56.30 57.61 1oyv h ASN 62 Cb 0.92 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.50 1oyv h ASN 62 CO 0.00 1.47 0.00 0.61 -0.37 0.00 0.00 177.43 179.14 1oyv n GLY 63 N 1.47 1.93 0.21 1.57 0.00 -1.26 -4.95 105.19 104.17 1oyv n GLY 63 Ca -0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 0.67 0.00 1.61 6.17 -1.94 -2.50 115.15 119.17 1oyv h HIS 64 Ca 0.00 -0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.01 1oyv h HIS 64 Cb 0.00 -0.21 -0.00 0.00 2.52 0.00 0.00 27.41 29.72 1oyv h HIS 64 CO 0.00 0.54 -0.16 0.78 0.71 0.00 0.00 177.93 179.80 1oyv h GLY 65 N 0.61 0.00 1.26 5.26 0.00 -1.88 -1.21 103.07 107.11 1oyv h GLY 65 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.24 1oyv h GLY 65 CO -0.02 0.00 -0.95 -0.84 0.00 0.00 0.00 176.54 174.73 1oyv h THR 66 N 0.00 1.30 -0.25 4.70 2.02 -1.52 -2.14 112.91 117.01 1oyv h THR 66 Ca -0.00 -2.20 -0.03 0.00 0.77 0.00 0.00 66.41 64.95 1oyv h THR 66 Cb 0.29 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1oyv h THR 66 CO 0.02 0.68 0.03 -0.74 0.37 0.00 0.00 175.52 175.88 1oyv h HIS 67 N 0.41 0.46 -0.71 3.16 6.17 -1.17 -0.07 115.15 123.40 1oyv h HIS 67 Ca -0.10 -0.07 0.02 0.00 0.71 0.00 0.00 60.37 60.94 1oyv h HIS 67 Cb 1.60 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 31.36 1oyv h HIS 67 CO 0.09 0.56 0.45 0.28 0.71 0.00 0.00 177.93 180.02 1oyv h VAL 68 N 0.23 1.12 -0.37 5.26 2.07 -1.26 -1.88 116.25 121.41 1oyv h VAL 68 Ca 0.08 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1oyv h VAL 68 Cb 0.35 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1oyv h VAL 68 CO 0.01 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.78 1oyv h ALA 69 N 1.29 0.49 -0.70 1.67 0.00 -1.18 -2.92 119.26 117.91 1oyv h ALA 69 Ca 0.28 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1oyv h ALA 69 Cb -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1oyv h ALA 69 CO -0.10 0.24 0.32 0.78 0.00 0.00 0.00 179.25 180.49 1oyv h GLY 70 N 0.46 1.03 2.00 0.00 0.00 -0.47 0.62 103.07 106.72 1oyv h GLY 70 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1oyv h GLY 70 CO 0.01 0.02 -0.03 -0.84 0.00 0.00 0.00 176.54 175.70 1oyv h THR 71 N 0.54 0.77 0.00 4.70 2.02 -1.24 0.20 112.91 119.90 1oyv h THR 71 Ca 0.35 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.31 1oyv h THR 71 Cb 0.41 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1oyv h THR 71 CO -0.29 0.03 -0.78 0.58 0.37 0.00 0.00 175.52 175.42 1oyv h VAL 72 N 0.00 0.52 -0.21 3.16 2.07 0.04 -2.55 116.25 119.28 1oyv h VAL 72 Ca -0.00 -1.61 -0.19 0.00 0.82 0.00 0.00 66.70 65.72 1oyv h VAL 72 Cb 0.06 1.20 -0.24 0.00 -1.52 0.00 0.00 31.29 30.79 1oyv h VAL 72 CO 0.00 0.17 -0.78 0.00 0.02 0.00 0.00 177.57 176.99 1oyv n ALA 73 N -3.42 3.49 -1.68 1.67 0.00 0.17 -1.10 120.51 119.63 1oyv n ALA 73 Ca -0.18 -3.10 -0.47 0.00 0.00 0.00 0.00 53.44 49.69 1oyv n ALA 73 Cb 0.45 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 1oyv n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oyv n ALA 74 N -0.56 1.09 -1.62 0.00 0.00 0.05 -4.68 120.51 114.78 1oyv n ALA 74 Ca 0.19 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.59 1oyv n ALA 74 Cb 0.88 -2.45 0.05 0.00 0.00 0.00 0.00 19.45 17.92 1oyv n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oyv n LEU 75 N 5.54 3.79 -4.38 0.00 4.77 0.95 -0.01 117.00 127.66 1oyv n LEU 75 Ca 0.21 0.82 -0.46 0.00 -0.03 0.00 0.00 56.01 56.55 1oyv n LEU 75 Cb 0.30 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 1oyv n LEU 75 CO 0.70 -1.77 0.67 -0.62 -1.33 0.00 0.00 177.39 175.03 1oyv s ASP 76 N -1.22 6.76 0.00 -1.43 2.15 -1.26 -4.57 116.67 117.10 1oyv s ASP 76 Ca 0.75 -2.54 0.00 0.00 0.43 0.00 0.00 52.55 51.20 1oyv s ASP 76 Cb -0.42 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1oyv s ASP 76 CO 0.47 -0.73 0.00 -0.46 -0.17 0.00 0.00 175.17 174.29 1oyv n ASN 77 N 4.82 0.00 -0.98 -0.34 0.23 -1.26 -5.04 115.26 112.69 1oyv n ASN 77 Ca 0.19 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.31 1oyv n ASN 77 Cb 0.47 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.43 1oyv n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1oyv n THR 78 N 0.00 2.35 -4.42 5.53 -2.24 -1.26 -4.68 114.28 109.55 1oyv n THR 78 Ca 0.00 -1.93 -0.21 0.00 -2.27 0.00 0.00 64.05 59.64 1oyv n THR 78 Cb 0.00 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 67.86 1oyv n THR 78 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1oyv s THR 79 N -2.87 1.15 0.00 4.28 -4.23 -1.26 -2.95 115.64 109.76 1oyv s THR 79 Ca 0.43 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1oyv s THR 79 Cb 0.35 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1oyv s THR 79 CO 0.08 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1oyv n GLY 80 N -0.63 2.43 0.00 3.99 0.00 -1.26 -4.42 105.19 105.30 1oyv n GLY 80 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.89 1.61 0.24 -1.26 0.75 118.33 115.78 1oyv n VAL 81 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1oyv n VAL 81 Cb 0.00 -0.53 -0.16 0.00 -1.47 0.00 0.00 33.84 31.68 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 1.21 0.93 1.34 2.96 -1.10 -4.61 118.68 119.40 1oyv s LEU 82 Ca 0.00 -0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.76 1oyv s LEU 82 Cb 0.00 -0.17 0.16 0.00 0.50 0.00 0.00 46.19 46.68 1oyv s LEU 82 CO 0.00 -0.10 1.21 -0.83 -1.32 0.00 0.00 176.35 175.31 1oyv s GLY 83 N 0.95 1.65 0.12 7.98 0.00 0.98 -4.69 107.32 114.31 1oyv s GLY 83 Ca -0.09 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 1oyv s GLY 83 CO -0.02 -0.20 1.30 -2.08 0.00 0.00 0.00 173.10 172.10 1oyv h VAL 84 N -1.53 1.37 -2.39 1.40 2.07 -0.90 -3.37 116.25 112.89 1oyv h VAL 84 Ca -0.46 -2.35 -0.59 0.00 0.82 0.00 0.00 66.70 64.11 1oyv h VAL 84 Cb 1.29 2.35 -0.40 0.00 -1.52 0.00 0.00 31.29 33.02 1oyv h VAL 84 CO 0.52 0.71 -0.85 0.00 0.02 0.00 0.00 177.57 177.97 1oyv n ALA 85 N -2.56 3.10 -0.07 1.67 0.00 -0.26 -4.90 120.51 117.49 1oyv n ALA 85 Ca -0.07 -3.82 0.26 0.00 0.00 0.00 0.00 53.44 49.80 1oyv n ALA 85 Cb 0.82 -0.86 0.69 0.00 0.00 0.00 0.00 19.45 20.10 1oyv n ALA 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1oyv h PRO 86 N 4.86 0.00 -0.02 0.00 0.11 -1.72 -1.76 132.00 133.47 1oyv h PRO 86 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1oyv h PRO 86 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1oyv h PRO 86 CO 0.56 0.00 -0.26 0.43 -0.21 0.00 0.00 178.00 178.53 1oyv n SER 87 N -3.75 2.31 -4.51 -2.05 7.64 -0.43 -4.59 113.62 108.24 1oyv n SER 87 Ca 0.15 -1.65 -0.35 0.00 1.01 0.00 0.00 58.87 58.02 1oyv n SER 87 Cb 0.95 0.28 0.09 0.00 -1.01 0.00 0.00 64.21 64.52 1oyv n SER 87 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1oyv n VAL 88 N 0.49 1.71 -3.12 0.44 3.14 -0.66 -4.22 118.33 116.11 1oyv n VAL 88 Ca 0.10 -0.33 -0.43 0.00 -2.96 0.00 0.00 64.34 60.72 1oyv n VAL 88 Cb 0.48 -0.85 -0.07 0.00 -1.06 0.00 0.00 33.84 32.35 1oyv n VAL 88 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1oyv s SER 89 N -1.68 6.29 -0.07 6.55 0.01 -0.26 -4.98 113.70 119.57 1oyv s SER 89 Ca 0.67 -0.48 -0.24 0.00 1.31 0.00 0.00 55.95 57.20 1oyv s SER 89 Cb -0.32 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1oyv s SER 89 CO 0.57 -0.81 0.74 -0.22 0.41 0.00 0.00 173.24 173.93 1oyv s LEU 90 N 2.79 4.31 -0.11 2.44 2.96 -1.26 -1.10 118.68 128.71 1oyv s LEU 90 Ca 0.21 1.23 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 1oyv s LEU 90 Cb -0.15 -3.14 0.01 0.00 0.50 0.00 0.00 46.19 43.41 1oyv s LEU 90 CO 0.17 -0.15 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.55 1oyv s TYR 91 N 0.91 2.26 -0.42 5.38 2.02 -0.15 -1.52 117.35 125.82 1oyv s TYR 91 Ca 0.39 -1.04 -0.18 0.00 -0.37 0.00 0.00 57.07 55.88 1oyv s TYR 91 Cb -0.18 -1.57 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1oyv s TYR 91 CO 0.19 -0.48 0.47 0.00 -1.57 0.00 0.00 175.55 174.15 1oyv s ALA 92 N 0.76 3.42 -0.42 3.71 0.00 0.90 -0.92 121.76 129.21 1oyv s ALA 92 Ca -0.10 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1oyv s ALA 92 Cb -0.16 -3.08 0.11 0.00 0.00 0.00 0.00 23.12 20.00 1oyv s ALA 92 CO 0.01 -1.59 0.18 0.08 0.00 0.00 0.00 175.76 174.45 1oyv s VAL 93 N 2.24 2.93 -0.41 0.00 1.01 -0.96 -0.75 120.40 124.46 1oyv s VAL 93 Ca 0.14 -2.36 -0.29 0.00 0.00 0.00 0.00 61.98 59.47 1oyv s VAL 93 Cb -0.17 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1oyv s VAL 93 CO 0.14 -0.69 1.30 -0.75 0.00 0.00 0.00 175.10 175.11 1oyv s LYS 94 N 0.81 3.69 -0.02 2.72 2.20 0.02 -1.98 119.74 127.18 1oyv s LYS 94 Ca 0.11 0.88 0.02 0.00 -0.36 0.00 0.00 55.97 56.62 1oyv s LYS 94 Cb -0.22 -3.96 0.03 0.00 -1.51 0.00 0.00 37.83 32.18 1oyv s LYS 94 CO -0.05 -1.42 0.91 1.33 -0.36 0.00 0.00 175.35 175.76 1oyv n VAL 95 N 6.83 0.85 -3.81 4.02 0.24 0.07 -0.77 118.33 125.75 1oyv n VAL 95 Ca 0.15 -0.89 -0.14 0.00 -2.04 0.00 0.00 64.34 61.42 1oyv n VAL 95 Cb 0.48 0.52 -0.15 0.00 -1.47 0.00 0.00 33.84 33.22 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 -0.96 1.43 1.04 1.34 1.43 -1.09 -4.42 118.68 117.44 1oyv s LEU 96 Ca 0.04 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1oyv s LEU 96 Cb 0.03 0.02 0.21 0.00 0.03 0.00 0.00 46.19 46.48 1oyv s LEU 96 CO 0.00 -0.08 1.13 0.54 0.23 0.00 0.00 176.35 178.18 1oyv s ASN 97 N 0.61 2.37 0.00 2.29 2.20 0.72 -4.11 114.94 119.02 1oyv s ASN 97 Ca -0.05 0.86 0.00 0.00 -0.94 0.00 0.00 52.86 52.73 1oyv s ASN 97 Cb -0.07 -1.31 0.00 0.00 -2.00 0.00 0.00 41.25 37.87 1oyv s ASN 97 CO -0.02 -3.25 0.71 -1.54 -2.94 0.00 0.00 177.10 170.07 1oyv n SER 98 N -4.21 0.00 -1.09 3.54 3.41 -1.26 0.98 113.62 114.99 1oyv n SER 98 Ca 0.09 0.25 0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1oyv n SER 98 Cb 0.59 -0.25 0.19 0.00 -0.26 0.00 0.00 64.21 64.48 1oyv n SER 98 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1oyv n SER 99 N -1.21 3.34 -0.63 4.04 7.64 -1.26 -3.48 113.62 122.05 1oyv n SER 99 Ca 0.00 -1.97 -0.07 0.00 1.01 0.00 0.00 58.87 57.84 1oyv n SER 99 Cb 0.15 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.42 0.57 3.47 0.23 0.00 0.28 -5.03 105.19 106.12 1oyv n GLY 100 Ca 0.18 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.83 3.78 0.29 1.61 0.15 -1.25 -4.86 113.70 110.59 1oyv s SER 101 Ca 0.00 -0.57 -0.17 0.00 0.70 0.00 0.00 55.95 55.91 1oyv s SER 101 Cb 0.00 -0.50 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 1oyv s SER 101 CO 0.00 0.19 0.65 -0.83 1.20 0.00 0.00 173.24 174.45 1oyv s GLY 102 N -2.02 0.23 0.01 9.45 0.00 -1.26 -0.20 107.32 113.52 1oyv s GLY 102 Ca 0.17 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.34 1oyv s GLY 102 CO 0.09 -0.32 -0.10 -1.35 0.00 0.00 0.00 173.10 171.42 1oyv s SER 103 N -2.98 4.35 0.33 1.64 1.04 -1.26 -4.99 113.70 111.83 1oyv s SER 103 Ca 0.16 -0.23 0.12 0.00 0.48 0.00 0.00 55.95 56.48 1oyv s SER 103 Cb -0.04 -0.93 1.00 0.00 0.10 0.00 0.00 66.02 66.15 1oyv s SER 103 CO 0.09 0.28 1.69 1.88 0.98 0.00 0.00 173.24 178.16 1oyv h TYR 104 N 4.59 0.95 -0.41 5.02 -1.99 -1.99 0.68 116.97 123.82 1oyv h TYR 104 Ca -0.48 0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.36 1oyv h TYR 104 Cb 1.16 -0.26 -0.07 0.00 2.00 0.00 0.00 36.73 39.57 1oyv h TYR 104 CO 0.56 -0.08 0.00 1.03 -0.00 0.00 0.00 178.16 179.67 1oyv h SER 105 N 0.42 -0.17 -0.58 3.88 0.87 -2.00 0.39 113.55 116.37 1oyv h SER 105 Ca 0.70 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.35 1oyv h SER 105 Cb 1.49 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.59 1oyv h SER 105 CO -0.56 -0.05 0.34 1.23 -0.53 0.00 0.00 176.83 177.27 1oyv h GLY 106 N 0.11 0.84 0.98 5.77 0.00 -0.02 -2.80 103.07 107.94 1oyv h GLY 106 Ca 0.20 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1oyv h GLY 106 CO -0.33 0.34 0.17 -2.22 0.00 0.00 0.00 176.54 174.50 1oyv h ILE 107 N 0.78 1.10 -0.96 2.60 2.04 -0.42 -2.47 117.51 120.18 1oyv h ILE 107 Ca 0.21 -0.23 0.15 0.00 1.00 0.00 0.00 64.86 65.99 1oyv h ILE 107 Cb -0.01 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1oyv h ILE 107 CO -0.04 0.10 0.60 0.58 0.00 0.00 0.00 178.15 179.39 1oyv h VAL 108 N 0.37 0.82 -0.75 1.67 2.07 -0.75 0.87 116.25 120.55 1oyv h VAL 108 Ca 0.10 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1oyv h VAL 108 Cb 0.01 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.71 1oyv h VAL 108 CO -0.02 0.14 0.25 0.28 0.02 0.00 0.00 177.57 178.24 1oyv h SER 109 N 0.79 1.08 -0.42 0.57 0.02 -1.20 -1.05 113.55 113.33 1oyv h SER 109 Ca 0.50 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1oyv h SER 109 Cb 0.72 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1oyv h SER 109 CO -0.26 1.00 -0.14 1.23 -1.14 0.00 0.00 176.83 177.52 1oyv h GLY 110 N 1.13 0.91 1.00 -3.77 0.00 -0.57 -0.77 103.07 101.00 1oyv h GLY 110 Ca 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1oyv h GLY 110 CO -0.01 0.71 0.35 -2.22 0.00 0.00 0.00 176.54 175.37 1oyv h ILE 111 N 0.66 1.14 -0.46 2.60 2.04 -0.70 -0.92 117.51 121.87 1oyv h ILE 111 Ca 0.10 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1oyv h ILE 111 Cb 0.68 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1oyv h ILE 111 CO 0.05 0.13 -0.07 -0.33 0.00 0.00 0.00 178.15 177.93 1oyv h GLU 112 N 0.72 0.87 -0.45 2.37 5.08 -1.12 -1.62 114.58 120.42 1oyv h GLU 112 Ca 0.19 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1oyv h GLU 112 Cb -0.08 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1oyv h GLU 112 CO -0.04 0.95 0.16 2.35 -1.00 0.00 0.00 179.01 181.42 1oyv h TRP 113 N 0.71 0.28 0.22 4.33 7.01 -0.77 0.24 115.95 127.97 1oyv h TRP 113 Ca 0.12 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1oyv h TRP 113 Cb 0.60 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1oyv h TRP 113 CO 0.05 0.10 -0.14 0.00 -2.79 0.00 0.00 178.44 175.65 1oyv h ALA 114 N 1.30 -0.34 0.44 2.65 0.00 -1.01 0.33 119.26 122.64 1oyv h ALA 114 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oyv h ALA 114 Cb 0.21 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1oyv h ALA 114 CO -0.22 -0.70 -0.46 1.15 0.00 0.00 0.00 179.25 179.02 1oyv h THR 115 N -0.35 0.00 -0.86 0.00 2.02 -0.87 -1.56 112.91 111.28 1oyv h THR 115 Ca -0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.36 1oyv h THR 115 Cb 0.30 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.59 1oyv h THR 115 CO 0.01 0.00 0.36 0.74 0.37 0.00 0.00 175.52 177.01 1oyv h THR 116 N -0.91 0.52 -0.11 3.16 2.02 -0.45 -1.97 112.91 115.17 1oyv h THR 116 Ca -0.06 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1oyv h THR 116 Cb 0.79 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1oyv h THR 116 CO -0.07 0.08 0.00 0.59 0.37 0.00 0.00 175.52 176.49 1oyv n ASN 117 N -5.04 1.03 0.00 4.18 3.02 0.10 -4.93 115.26 113.61 1oyv n ASN 117 Ca 0.20 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1oyv n ASN 117 Cb 0.59 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.99 0.78 3.71 7.41 0.00 -0.74 -5.04 105.19 112.29 1oyv n GLY 118 Ca 0.15 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1oyv n GLY 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oyv n MET 119 N -2.42 2.25 -0.00 1.61 2.81 -0.63 -4.82 117.12 115.91 1oyv n MET 119 Ca 0.00 0.79 -0.08 0.00 -1.81 0.00 0.00 57.70 56.60 1oyv n MET 119 Cb 0.00 -2.44 -0.14 0.00 -0.71 0.00 0.00 33.22 29.94 1oyv n MET 119 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1oyv h ASP 120 N 3.26 0.00 -4.32 7.83 3.32 -1.22 -3.44 116.42 121.86 1oyv h ASP 120 Ca -0.47 -0.01 -0.26 0.00 0.02 0.00 0.00 57.03 56.31 1oyv h ASP 120 Cb 1.27 -0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.57 1oyv h ASP 120 CO 0.68 1.01 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.78 1oyv s VAL 121 N -2.62 0.31 -0.09 -1.35 1.01 -0.36 -2.26 120.40 115.04 1oyv s VAL 121 Ca -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1oyv s VAL 121 Cb 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1oyv s VAL 121 CO 0.82 -0.16 -0.15 -0.63 0.00 0.00 0.00 175.10 174.98 1oyv s ILE 122 N -0.71 1.43 -0.13 2.22 1.01 -0.32 -0.16 121.20 124.54 1oyv s ILE 122 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1oyv s ILE 122 Cb -0.05 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1oyv s ILE 122 CO -0.00 0.42 -0.14 0.21 0.00 0.00 0.00 174.94 175.43 1oyv s ASN 123 N 0.86 3.87 -0.40 3.58 2.47 0.22 -0.76 114.94 124.78 1oyv s ASN 123 Ca -0.10 -0.38 0.02 0.00 0.42 0.00 0.00 52.86 52.82 1oyv s ASN 123 Cb -0.15 -1.59 0.12 0.00 -1.45 0.00 0.00 41.25 38.18 1oyv s ASN 123 CO 0.01 0.15 0.18 -0.04 -3.72 0.00 0.00 177.10 173.67 1oyv s MET 124 N 0.46 1.20 -1.31 0.43 -1.94 0.18 -1.60 119.30 116.73 1oyv s MET 124 Ca -0.10 -1.77 -0.06 0.00 -1.71 0.00 0.00 55.69 52.05 1oyv s MET 124 Cb -0.16 -2.43 0.08 0.00 2.01 0.00 0.00 34.83 34.34 1oyv s MET 124 CO 0.05 -1.08 2.50 0.43 -0.01 0.00 0.00 175.02 176.91 1oyv n SER 125 N 3.97 8.06 -3.71 3.03 7.64 -1.26 -1.34 113.62 130.02 1oyv n SER 125 Ca 0.05 -3.06 -0.09 0.00 1.01 0.00 0.00 58.87 56.78 1oyv n SER 125 Cb 0.37 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.17 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 -1.80 -0.33 0.00 -3.43 0.05 -1.26 -4.83 118.68 107.08 1oyv s LEU 126 Ca 0.57 -0.40 0.00 0.00 0.05 0.00 0.00 54.13 54.35 1oyv s LEU 126 Cb 0.19 2.62 0.00 0.00 -2.05 0.00 0.00 46.19 46.96 1oyv s LEU 126 CO -0.10 -1.20 0.00 0.61 -0.55 0.00 0.00 176.35 175.12 1oyv n GLY 127 N -0.42 -0.42 3.25 -3.48 0.00 -1.26 -4.54 105.19 98.32 1oyv n GLY 127 Ca -0.09 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1oyv n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oyv s GLY 128 N 0.00 1.17 0.00 -0.02 0.00 0.28 -4.95 107.32 103.80 1oyv s GLY 128 Ca 0.00 -1.56 0.27 0.00 0.00 0.00 0.00 44.72 43.43 1oyv s GLY 128 CO 0.00 -1.57 1.69 0.00 0.00 0.00 0.00 173.10 173.22 1oyv n ALA 129 N -0.24 2.97 -0.03 3.20 0.00 -1.26 -0.80 120.51 124.36 1oyv n ALA 129 Ca -0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1oyv n ALA 129 Cb 0.62 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 1oyv n ALA 129 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oyv n SER 130 N -1.22 1.10 0.00 0.00 7.64 -1.26 -4.81 113.62 115.08 1oyv n SER 130 Ca 0.10 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1oyv n SER 130 Cb 0.32 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1oyv n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oyv n GLY 131 N 2.55 -0.72 3.35 0.23 0.00 -1.26 -4.91 105.19 104.43 1oyv n GLY 131 Ca -0.12 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.35 1oyv n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oyv s SER 132 N -1.22 2.06 0.26 1.61 1.04 -1.26 -5.05 113.70 111.14 1oyv s SER 132 Ca 0.00 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.20 1oyv s SER 132 Cb 0.00 -0.04 0.33 0.00 0.10 0.00 0.00 66.02 66.42 1oyv s SER 132 CO 0.00 -0.45 1.83 0.74 0.98 0.00 0.00 173.24 176.33 1oyv h THR 133 N 2.45 1.23 -0.15 2.02 2.02 -2.00 -2.46 112.91 116.03 1oyv h THR 133 Ca -0.39 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1oyv h THR 133 Cb 1.22 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1oyv h THR 133 CO 0.65 0.30 0.03 0.00 0.37 0.00 0.00 175.52 176.87 1oyv h ALA 134 N 1.31 0.20 -0.68 6.16 0.00 -1.99 -2.42 119.26 121.84 1oyv h ALA 134 Ca 0.22 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oyv h ALA 134 Cb 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1oyv h ALA 134 CO -0.01 -0.15 0.43 1.98 0.00 0.00 0.00 179.25 181.50 1oyv h MET 135 N 0.04 0.82 -0.31 0.00 -1.53 -1.88 -0.87 114.93 111.21 1oyv h MET 135 Ca 0.05 -0.05 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1oyv h MET 135 Cb 0.29 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 1oyv h MET 135 CO 0.00 0.54 0.18 -0.22 0.14 0.00 0.00 176.91 177.56 1oyv h LYS 136 N 0.85 0.42 0.00 0.39 3.64 -1.35 -0.78 116.57 119.75 1oyv h LYS 136 Ca 0.27 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1oyv h LYS 136 Cb -0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1oyv h LYS 136 CO -0.10 0.33 -0.31 1.96 -2.27 0.00 0.00 179.45 179.07 1oyv h GLN 137 N 0.40 0.00 -0.23 1.90 4.20 -1.13 0.56 115.11 120.80 1oyv h GLN 137 Ca 0.11 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1oyv h GLN 137 Cb 0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1oyv h GLN 137 CO -0.02 0.31 -0.17 0.00 -0.67 0.00 0.00 178.83 178.28 1oyv h ALA 138 N 1.69 0.32 0.11 3.87 0.00 -0.44 -1.36 119.26 123.45 1oyv h ALA 138 Ca -0.00 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.31 1oyv h ALA 138 Cb 0.56 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1oyv h ALA 138 CO 0.04 0.23 -1.19 -0.39 0.00 0.00 0.00 179.25 177.94 1oyv h VAL 139 N 0.21 1.46 -0.97 0.00 -1.51 -0.84 -1.71 116.25 112.90 1oyv h VAL 139 Ca 0.04 -2.88 0.00 0.00 -1.23 0.00 0.00 66.70 62.63 1oyv h VAL 139 Cb 0.69 2.82 -0.05 0.00 -2.13 0.00 0.00 31.29 32.63 1oyv h VAL 139 CO 0.04 0.85 0.60 0.44 -1.23 0.00 0.00 177.57 178.27 1oyv h ASP 140 N 0.12 1.14 0.17 4.19 3.32 0.06 -1.78 116.42 123.64 1oyv h ASP 140 Ca -0.13 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1oyv h ASP 140 Cb 1.89 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1oyv h ASP 140 CO 0.20 0.86 -0.08 -1.13 -1.72 0.00 0.00 179.24 177.37 1oyv h ASN 141 N 1.32 -0.19 -0.70 6.45 -0.73 -1.22 -1.53 115.58 118.98 1oyv h ASN 141 Ca 0.35 -0.29 0.15 0.00 1.87 0.00 0.00 56.30 58.38 1oyv h ASN 141 Cb -0.09 0.05 -0.10 0.00 0.27 0.00 0.00 38.32 38.44 1oyv h ASN 141 CO -0.07 0.21 0.15 0.00 -0.37 0.00 0.00 177.43 177.35 1oyv h ALA 142 N 0.09 0.87 -0.48 1.57 0.00 -1.15 0.92 119.26 121.08 1oyv h ALA 142 Ca -0.02 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1oyv h ALA 142 Cb 0.47 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1oyv h ALA 142 CO 0.04 -0.33 -0.11 -0.92 0.00 0.00 0.00 179.25 177.92 1oyv h TYR 143 N 0.25 0.98 0.00 0.00 3.20 -1.34 -1.54 116.97 118.53 1oyv h TYR 143 Ca 0.39 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1oyv h TYR 143 Cb 0.64 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1oyv h TYR 143 CO -0.27 0.94 -0.16 0.00 -1.64 0.00 0.00 178.16 177.03 1oyv h ALA 144 N 1.07 1.22 -0.19 1.82 0.00 0.16 -1.34 119.26 122.00 1oyv h ALA 144 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oyv h ALA 144 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1oyv h ALA 144 CO 0.04 0.20 0.00 0.54 0.00 0.00 0.00 179.25 180.03 1oyv n ARG 145 N -3.59 1.64 -0.22 0.00 5.12 0.08 -4.89 116.66 114.80 1oyv n ARG 145 Ca -0.01 -0.98 0.00 0.00 -1.93 0.00 0.00 57.85 54.93 1oyv n ARG 145 Cb 0.29 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 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 1.04 0.87 3.80 -0.13 0.00 -0.51 -5.07 105.19 105.20 1oyv n GLY 146 Ca 0.14 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 5.12 -0.35 1.61 1.01 -0.62 -4.10 120.40 121.07 1oyv s VAL 147 Ca 0.00 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.55 1oyv s VAL 147 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1oyv s VAL 147 CO 0.00 0.50 0.84 -0.69 0.00 0.00 0.00 175.10 175.75 1oyv s VAL 148 N -0.47 4.69 -0.34 2.92 1.01 -0.96 -4.01 120.40 123.25 1oyv s VAL 148 Ca 0.23 1.09 -0.10 0.00 0.00 0.00 0.00 61.98 63.20 1oyv s VAL 148 Cb -0.16 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1oyv s VAL 148 CO 0.11 -0.42 0.17 -0.69 0.00 0.00 0.00 175.10 174.27 1oyv s VAL 149 N 3.20 4.54 -0.07 2.92 1.01 -1.26 -1.17 120.40 129.57 1oyv s VAL 149 Ca 0.34 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1oyv s VAL 149 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1oyv s VAL 149 CO 0.16 -0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.42 1oyv s VAL 150 N 1.58 3.48 0.01 2.92 1.01 0.07 -0.48 120.40 128.99 1oyv s VAL 150 Ca 0.03 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1oyv s VAL 150 Cb -0.18 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1oyv s VAL 150 CO 0.06 0.58 0.22 0.00 0.00 0.00 0.00 175.10 175.97 1oyv s ALA 151 N -0.62 -0.51 0.16 5.51 0.00 -0.72 -0.65 121.76 124.93 1oyv s ALA 151 Ca 0.09 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 1oyv s ALA 151 Cb -0.11 0.18 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 1oyv s ALA 151 CO 0.02 -0.30 1.35 0.00 0.00 0.00 0.00 175.76 176.83 1oyv s ALA 152 N -1.89 3.56 0.40 0.00 0.00 -0.45 -1.50 121.76 121.88 1oyv s ALA 152 Ca -0.10 1.12 0.26 0.00 0.00 0.00 0.00 51.96 53.23 1oyv s ALA 152 Cb -0.04 -3.51 1.35 0.00 0.00 0.00 0.00 23.12 20.92 1oyv s ALA 152 CO 0.00 -0.58 2.04 0.00 0.00 0.00 0.00 175.76 177.22 1oyv h ALA 153 N 6.06 1.30 0.00 0.00 0.00 -1.57 -3.42 119.26 121.62 1oyv h ALA 153 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1oyv h ALA 153 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1oyv h ALA 153 CO 0.82 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.65 1oyv n GLY 154 N -0.65 3.02 2.72 0.00 0.00 -1.26 -1.69 105.19 107.33 1oyv n GLY 154 Ca -0.02 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 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 6.23 -0.88 1.61 3.02 -1.26 -0.63 115.26 123.36 1oyv n ASN 155 Ca 0.00 -3.78 0.12 0.00 -0.03 0.00 0.00 54.58 50.89 1oyv n ASN 155 Cb 0.00 -0.79 0.18 0.00 -0.61 0.00 0.00 39.78 38.56 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 -0.50 2.74 0.00 6.41 7.64 -0.93 -4.82 113.62 124.16 1oyv n SER 156 Ca 0.47 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1oyv n SER 156 Cb 0.43 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 1.32 0.80 3.75 0.23 0.00 0.96 -4.84 105.19 107.42 1oyv n GLY 157 Ca 0.15 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 4.17 -0.37 1.61 4.22 -1.26 -3.59 114.94 115.72 1oyv s ASN 158 Ca 0.00 -1.52 -0.00 0.00 -2.14 0.00 0.00 52.86 49.20 1oyv s ASN 158 Cb 0.00 0.29 0.18 0.00 1.28 0.00 0.00 41.25 43.01 1oyv s ASN 158 CO 0.00 -0.80 0.83 -0.55 -2.04 0.00 0.00 177.10 174.54 1oyv s SER 159 N -3.90 -0.97 1.80 3.54 0.15 -1.26 -5.03 113.70 108.02 1oyv s SER 159 Ca 0.16 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1oyv s SER 159 Cb 0.03 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 1oyv s SER 159 CO 0.09 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1oyv n GLY 160 N 4.10 3.59 1.96 9.45 0.00 -1.26 -0.61 105.19 122.42 1oyv n GLY 160 Ca 0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 5.01 4.34 -4.71 1.61 7.64 -1.26 -4.97 113.62 121.27 1oyv n SER 161 Ca 0.00 -3.19 -0.41 0.00 1.01 0.00 0.00 58.87 56.27 1oyv n SER 161 Cb 0.00 -0.75 -0.04 0.00 -1.01 0.00 0.00 64.21 62.42 1oyv n SER 161 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1oyv s THR 162 N -2.80 4.87 -0.32 0.44 2.01 0.22 -5.01 115.64 115.04 1oyv s THR 162 Ca 0.50 1.90 -0.27 0.00 0.31 0.00 0.00 61.69 64.13 1oyv s THR 162 Cb 0.41 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1oyv s THR 162 CO 0.12 0.20 0.98 0.21 -0.69 0.00 0.00 174.62 175.44 1oyv s ASN 163 N 0.82 6.83 -0.09 3.53 3.84 -1.26 -4.45 114.94 124.16 1oyv s ASN 163 Ca 0.48 0.90 0.13 0.00 0.21 0.00 0.00 52.86 54.57 1oyv s ASN 163 Cb -0.20 -2.50 0.25 0.00 -0.55 0.00 0.00 41.25 38.25 1oyv s ASN 163 CO 0.26 -0.81 1.17 0.35 -2.79 0.00 0.00 177.10 175.28 1oyv n THR 164 N 5.79 1.64 -2.15 -5.21 -2.24 -0.09 -5.00 114.28 107.02 1oyv n THR 164 Ca 0.09 -1.75 -0.41 0.00 -2.27 0.00 0.00 64.05 59.71 1oyv n THR 164 Cb 0.47 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.19 2.96 0.74 2.28 -1.09 -1.15 -4.68 121.20 118.06 1oyv s ILE 165 Ca 0.24 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 1oyv s ILE 165 Cb 0.20 -3.53 0.14 0.00 -1.58 0.00 0.00 42.46 37.69 1oyv s ILE 165 CO 0.04 0.15 1.02 -0.83 -1.23 0.00 0.00 174.94 174.09 1oyv s GLY 166 N 0.12 1.74 0.06 6.18 0.00 -0.68 -4.79 107.32 109.95 1oyv s GLY 166 Ca 0.55 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1oyv s GLY 166 CO 0.43 -1.26 -0.03 -0.19 0.00 0.00 0.00 173.10 172.05 1oyv s TYR 167 N -3.17 2.95 -2.00 1.90 1.51 0.02 -0.58 117.35 117.99 1oyv s TYR 167 Ca 0.68 -0.03 0.19 0.00 -1.01 0.00 0.00 57.07 56.90 1oyv s TYR 167 Cb -0.04 -1.56 1.11 0.00 -0.11 0.00 0.00 41.96 41.36 1oyv s TYR 167 CO 0.45 0.45 1.69 -0.35 -1.11 0.00 0.00 175.55 176.67 1oyv n PRO 168 N 0.95 0.96 -0.06 -1.71 -0.04 -1.26 -0.56 135.00 133.28 1oyv n PRO 168 Ca -0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1oyv n PRO 168 Cb 0.52 -1.31 0.42 0.00 -0.04 0.00 0.00 33.50 33.10 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 3.52 1.77 -0.16 0.55 0.00 -1.75 -2.85 119.26 120.33 1oyv h ALA 169 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1oyv h ALA 169 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1oyv h ALA 169 CO 0.00 0.17 -0.32 -0.22 0.00 0.00 0.00 179.25 178.88 1oyv h LYS 170 N 0.57 0.32 -6.96 0.00 3.64 -1.15 -3.32 116.57 109.68 1oyv h LYS 170 Ca 0.21 -0.13 -0.54 0.00 -1.27 0.00 0.00 60.65 58.92 1oyv h LYS 170 Cb 0.12 -0.01 0.11 0.00 -0.41 0.00 0.00 32.23 32.04 1oyv h LYS 170 CO -0.05 0.61 0.77 0.66 -2.27 0.00 0.00 179.45 179.17 1oyv n TYR 171 N -4.09 2.96 0.94 1.91 4.01 -1.08 -4.86 117.16 116.95 1oyv n TYR 171 Ca -0.01 0.44 0.01 0.00 -0.16 0.00 0.00 57.90 58.18 1oyv n TYR 171 Cb 0.42 -2.52 0.05 0.00 -0.31 0.00 0.00 39.34 36.99 1oyv n TYR 171 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1oyv n ASP 172 N 0.28 1.41 -0.85 7.72 5.68 -1.26 -2.05 116.55 127.49 1oyv n ASP 172 Ca 0.02 -2.10 0.11 0.00 -0.50 0.00 0.00 54.79 52.32 1oyv n ASP 172 Cb 0.40 -0.43 0.09 0.00 -1.14 0.00 0.00 41.12 40.03 1oyv n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1oyv n SER 173 N 0.02 2.76 -4.26 -1.12 3.41 -1.26 -4.91 113.62 108.26 1oyv n SER 173 Ca 0.04 -1.88 -0.28 0.00 -0.26 0.00 0.00 58.87 56.49 1oyv n SER 173 Cb 0.32 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.76 1.78 -0.42 -3.33 1.01 -0.87 -4.50 120.40 112.31 1oyv s VAL 174 Ca 0.25 -1.11 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1oyv s VAL 174 Cb 0.18 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1oyv s VAL 174 CO 0.26 0.37 0.72 -0.63 0.00 0.00 0.00 175.10 175.83 1oyv s ILE 175 N -0.66 4.75 -0.26 2.22 1.01 0.37 -4.77 121.20 123.86 1oyv s ILE 175 Ca 0.09 0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.91 1oyv s ILE 175 Cb -0.09 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.16 1oyv s ILE 175 CO 0.01 -0.57 0.98 0.00 0.00 0.00 0.00 174.94 175.35 1oyv s ALA 176 N 3.05 3.63 -0.24 9.38 0.00 -1.25 -1.76 121.76 134.57 1oyv s ALA 176 Ca 0.27 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1oyv s ALA 176 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1oyv s ALA 176 CO 0.20 -1.12 0.06 0.08 0.00 0.00 0.00 175.76 174.97 1oyv s VAL 177 N 3.19 4.21 0.75 0.00 1.01 -0.56 -1.44 120.40 127.56 1oyv s VAL 177 Ca 0.41 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1oyv s VAL 177 Cb -0.14 -2.96 0.12 0.00 0.00 0.00 0.00 36.38 33.40 1oyv s VAL 177 CO 0.09 0.35 1.04 -0.83 0.00 0.00 0.00 175.10 175.75 1oyv s GLY 178 N 1.57 1.76 0.01 4.51 0.00 0.48 -1.57 107.32 114.08 1oyv s GLY 178 Ca 0.06 -1.47 0.08 0.00 0.00 0.00 0.00 44.72 43.39 1oyv s GLY 178 CO 0.03 -0.91 -0.23 0.00 0.00 0.00 0.00 173.10 171.99 1oyv s ALA 179 N -3.27 1.93 0.35 3.20 0.00 -1.26 -1.72 121.76 120.98 1oyv s ALA 179 Ca 0.66 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1oyv s ALA 179 Cb -0.06 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 1oyv s ALA 179 CO 0.46 0.46 0.03 0.14 0.00 0.00 0.00 175.76 176.85 1oyv s VAL 180 N -0.65 1.52 0.37 0.00 -7.23 0.56 0.01 120.40 114.97 1oyv s VAL 180 Ca 0.09 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1oyv s VAL 180 Cb -0.09 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.07 1oyv s VAL 180 CO 0.00 -0.03 0.47 -0.90 -0.31 0.00 0.00 175.10 174.34 1oyv n ASP 181 N -0.77 1.51 0.04 4.85 5.68 0.17 -0.66 116.55 127.36 1oyv n ASP 181 Ca -0.03 -2.04 0.03 0.00 -0.50 0.00 0.00 54.79 52.25 1oyv n ASP 181 Cb 0.66 -0.23 0.16 0.00 -1.14 0.00 0.00 41.12 40.58 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 -2.44 0.14 -1.37 -1.12 3.41 -1.26 -0.03 113.62 110.95 1oyv n SER 182 Ca 0.08 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1oyv n SER 182 Cb 0.39 -0.58 0.33 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.68 4.02 -1.25 4.04 3.02 -1.26 -4.91 115.26 117.22 1oyv n ASN 183 Ca -0.00 -2.03 -0.14 0.00 -0.03 0.00 0.00 54.58 52.38 1oyv n ASN 183 Cb 0.02 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 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 1.61 -4.60 -4.81 6.41 7.64 0.96 -4.99 113.62 115.84 1oyv n SER 184 Ca 0.25 0.24 -0.36 0.00 1.01 0.00 0.00 58.87 60.00 1oyv n SER 184 Cb 0.64 -3.48 -0.07 0.00 -1.01 0.00 0.00 64.21 60.30 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 -2.70 6.24 0.20 6.43 0.01 -1.25 -4.77 114.94 119.10 1oyv s ASN 185 Ca 0.00 0.35 -0.32 0.00 -0.71 0.00 0.00 52.86 52.18 1oyv s ASN 185 Cb 0.00 -2.04 -0.14 0.00 0.41 0.00 0.00 41.25 39.48 1oyv s ASN 185 CO 0.00 0.32 1.47 -1.14 -1.51 0.00 0.00 177.10 176.23 1oyv n ARG 186 N 2.60 2.04 -2.42 -0.60 0.63 -1.26 0.43 116.66 118.07 1oyv n ARG 186 Ca -0.18 0.73 -0.38 0.00 -0.92 0.00 0.00 57.85 57.10 1oyv n ARG 186 Cb 0.54 -2.43 -0.03 0.00 0.45 0.00 0.00 32.46 30.99 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 0.32 3.16 0.62 5.13 0.00 0.10 -4.81 121.76 126.29 1oyv s ALA 187 Ca 0.73 0.85 0.38 0.00 0.00 0.00 0.00 51.96 53.91 1oyv s ALA 187 Cb -0.67 -3.33 2.15 0.00 0.00 0.00 0.00 23.12 21.27 1oyv s ALA 187 CO 0.45 -0.34 2.32 0.77 0.00 0.00 0.00 175.76 178.95 1oyv h SER 188 N 2.76 0.00 0.97 0.00 0.02 -1.92 -2.22 113.55 113.17 1oyv h SER 188 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1oyv h SER 188 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1oyv h SER 188 CO 0.63 0.00 -0.47 2.22 -1.14 0.00 0.00 176.83 178.07 1oyv n PHE 189 N -3.42 0.59 -1.68 3.45 1.16 -1.26 -4.33 117.46 111.97 1oyv n PHE 189 Ca -0.03 0.17 -0.47 0.00 -1.87 0.00 0.00 57.45 55.25 1oyv n PHE 189 Cb 0.08 -0.69 -0.04 0.00 -1.61 0.00 0.00 39.48 37.22 1oyv n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1oyv n SER 190 N -2.09 3.39 -4.74 5.98 2.88 -0.84 -0.02 113.62 118.17 1oyv n SER 190 Ca 0.04 1.01 -0.33 0.00 -1.33 0.00 0.00 58.87 58.26 1oyv n SER 190 Cb 0.43 -1.41 0.09 0.00 -0.75 0.00 0.00 64.21 62.57 1oyv n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1oyv s SER 191 N 2.87 4.40 0.34 -3.46 0.01 0.20 -3.61 113.70 114.45 1oyv s SER 191 Ca 0.87 2.09 0.03 0.00 1.31 0.00 0.00 55.95 60.26 1oyv s SER 191 Cb -0.66 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 62.95 1oyv s SER 191 CO 0.45 -2.11 0.07 0.68 0.41 0.00 0.00 173.24 172.74 1oyv s VAL 192 N -2.40 1.03 0.00 3.43 -7.23 -1.24 -4.90 120.40 109.09 1oyv s VAL 192 Ca 0.68 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1oyv s VAL 192 Cb -0.23 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1oyv s VAL 192 CO 0.48 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 1oyv n GLY 193 N -0.72 4.24 0.46 2.32 0.00 -0.94 -0.92 105.19 109.64 1oyv n GLY 193 Ca -0.03 -1.51 0.35 0.00 0.00 0.00 0.00 46.02 44.83 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 2.68 0.00 4.61 0.00 -1.90 -0.90 119.26 123.75 1oyv h ALA 194 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oyv h ALA 194 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oyv h ALA 194 CO 0.00 -1.27 0.00 0.39 0.00 0.00 0.00 179.25 178.37 1oyv n GLU 195 N -4.65 0.03 -1.68 0.00 4.71 -1.26 -4.81 120.64 112.98 1oyv n GLU 195 Ca 0.35 0.11 -0.45 0.00 -0.01 0.00 0.00 57.16 57.16 1oyv n GLU 195 Cb 1.34 -1.55 -0.04 0.00 -1.01 0.00 0.00 31.44 30.19 1oyv n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1oyv n LEU 196 N -1.61 3.38 -0.08 -4.62 7.94 -0.34 -4.40 117.00 117.27 1oyv n LEU 196 Ca 0.06 1.06 -0.16 0.00 -1.11 0.00 0.00 56.01 55.85 1oyv n LEU 196 Cb 0.29 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 42.73 1oyv n LEU 196 CO 0.23 -0.14 -1.03 1.21 -1.11 0.00 0.00 177.39 176.55 1oyv n GLU 197 N 4.02 0.33 -3.86 1.96 2.13 -0.52 -4.42 120.64 120.28 1oyv n GLU 197 Ca 0.17 0.14 -0.10 0.00 0.66 0.00 0.00 57.16 58.03 1oyv n GLU 197 Cb 0.31 -1.06 -0.08 0.00 0.27 0.00 0.00 31.44 30.87 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 -2.28 0.11 0.26 6.31 -7.23 -1.11 -1.05 120.40 115.42 1oyv s VAL 198 Ca -0.22 -0.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.08 1oyv s VAL 198 Cb 0.08 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 1oyv s VAL 198 CO 0.27 -0.52 0.25 -0.04 -0.31 0.00 0.00 175.10 174.75 1oyv s MET 199 N -2.68 3.02 0.18 4.82 -1.94 0.60 -0.39 119.30 122.92 1oyv s MET 199 Ca -0.04 -1.02 -0.23 0.00 -1.71 0.00 0.00 55.69 52.70 1oyv s MET 199 Cb -0.01 -2.63 0.06 0.00 2.01 0.00 0.00 34.83 34.26 1oyv s MET 199 CO -0.05 0.36 0.62 0.00 -0.01 0.00 0.00 175.02 175.95 1oyv s ALA 200 N -2.12 -1.52 0.20 3.03 0.00 -0.70 -2.36 121.76 118.29 1oyv s ALA 200 Ca 0.34 0.33 -0.32 0.00 0.00 0.00 0.00 51.96 52.31 1oyv s ALA 200 Cb -0.08 0.88 -0.12 0.00 0.00 0.00 0.00 23.12 23.80 1oyv s ALA 200 CO 0.26 -0.82 1.71 -0.35 0.00 0.00 0.00 175.76 176.56 1oyv n PRO 201 N -0.39 2.72 0.00 0.00 -0.04 -1.26 -0.32 135.00 135.70 1oyv n PRO 201 Ca -0.14 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1oyv n PRO 201 Cb 0.64 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1oyv n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oyv n GLY 202 N 3.92 1.00 3.61 0.55 0.00 0.16 -2.88 105.19 111.55 1oyv n GLY 202 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.41 -1.25 4.61 0.00 -1.11 -1.49 121.76 125.94 1oyv s ALA 203 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1oyv s ALA 203 Cb 0.00 -2.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 1oyv s ALA 203 CO 0.00 0.01 0.83 0.41 0.00 0.00 0.00 175.76 177.01 1oyv n GLY 204 N 3.88 -0.37 3.66 0.00 0.00 -1.20 -4.59 105.19 106.57 1oyv n GLY 204 Ca -0.16 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.53 5.08 -0.03 1.61 1.01 -0.63 -4.85 120.40 119.06 1oyv s VAL 205 Ca 0.03 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.89 1oyv s VAL 205 Cb -0.01 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1oyv s VAL 205 CO 0.78 0.15 0.33 -0.47 0.00 0.00 0.00 175.10 175.89 1oyv s TYR 206 N 1.79 3.69 -0.02 5.22 5.04 -1.26 -1.58 117.35 130.23 1oyv s TYR 206 Ca 0.25 0.85 -0.07 0.00 -2.44 0.00 0.00 57.07 55.66 1oyv s TYR 206 Cb -0.16 -2.18 0.02 0.00 0.35 0.00 0.00 41.96 39.99 1oyv s TYR 206 CO 0.10 0.67 0.33 -1.13 -1.34 0.00 0.00 175.55 174.17 1oyv n SER 207 N 1.83 -0.26 -4.68 4.32 3.41 -0.79 -4.80 113.62 112.65 1oyv n SER 207 Ca -0.15 -1.03 -0.39 0.00 -0.26 0.00 0.00 58.87 57.04 1oyv n SER 207 Cb 0.53 0.40 0.03 0.00 -0.26 0.00 0.00 64.21 64.91 1oyv n SER 207 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1oyv n THR 208 N -0.24 3.23 -3.73 6.66 -2.24 -1.26 -1.31 114.28 115.40 1oyv n THR 208 Ca 0.01 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 1oyv n THR 208 Cb 0.14 -1.42 -0.11 0.00 -2.10 0.00 0.00 70.33 66.83 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 -1.32 -0.44 0.11 4.78 5.04 -0.86 -2.63 117.35 122.02 1oyv s TYR 209 Ca 0.68 1.00 -0.32 0.00 -2.44 0.00 0.00 57.07 55.99 1oyv s TYR 209 Cb -0.46 0.15 -0.18 0.00 0.35 0.00 0.00 41.96 41.82 1oyv s TYR 209 CO 0.52 -0.25 0.74 -0.35 -1.34 0.00 0.00 175.55 174.87 1oyv n PRO 210 N 3.81 0.00 -1.03 4.97 -0.04 -1.26 -1.40 135.00 140.05 1oyv n PRO 210 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1oyv n PRO 210 Cb 0.55 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1oyv n PRO 210 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1oyv n THR 211 N 0.65 -0.37 -2.85 0.52 -1.04 -1.26 -4.39 114.28 105.55 1oyv n THR 211 Ca 0.18 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.06 1oyv n THR 211 Cb 0.17 -1.70 -0.02 0.00 -1.82 0.00 0.00 70.33 66.96 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 -0.79 -1.08 0.00 8.00 3.02 -1.25 -4.88 115.26 118.28 1oyv n ASN 212 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1oyv n ASN 212 Cb 0.30 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 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 -2.59 0.00 -3.86 3.41 5.66 -0.49 -4.94 114.28 111.47 1oyv n THR 213 Ca 0.04 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.94 1oyv n THR 213 Cb 0.40 -0.02 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 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 1.81 0.17 0.12 1.09 1.51 -1.26 -2.03 117.35 118.76 1oyv s TYR 214 Ca 0.00 -0.53 -0.25 0.00 -1.01 0.00 0.00 57.07 55.28 1oyv s TYR 214 Cb 0.00 0.11 0.07 0.00 -0.11 0.00 0.00 41.96 42.03 1oyv s TYR 214 CO 0.00 -0.77 0.81 0.00 -1.11 0.00 0.00 175.55 174.47 1oyv s ALA 215 N -3.92 -1.64 -0.29 3.71 0.00 -0.43 -4.76 121.76 114.44 1oyv s ALA 215 Ca 0.13 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 1oyv s ALA 215 Cb 0.02 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1oyv s ALA 215 CO -0.03 -0.85 0.06 0.99 0.00 0.00 0.00 175.76 175.94 1oyv s THR 216 N -3.44 3.79 0.31 0.00 2.01 -1.26 -1.88 115.64 115.17 1oyv s THR 216 Ca 0.07 -0.76 0.11 0.00 0.31 0.00 0.00 61.69 61.42 1oyv s THR 216 Cb -0.02 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1oyv s THR 216 CO -0.05 0.09 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.08 1oyv s LEU 217 N 1.47 2.72 0.20 4.42 1.43 -0.62 -4.87 118.68 123.44 1oyv s LEU 217 Ca 0.02 -1.05 0.10 0.00 -1.03 0.00 0.00 54.13 52.16 1oyv s LEU 217 Cb -0.17 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1oyv s LEU 217 CO 0.01 -0.07 -0.19 0.20 0.23 0.00 0.00 176.35 176.54 1oyv s ASN 218 N -3.58 2.99 0.00 2.29 0.01 -1.26 -1.60 114.94 113.79 1oyv s ASN 218 Ca 0.31 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 1oyv s ASN 218 Cb -0.02 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.44 1oyv s ASN 218 CO 0.16 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.34 1oyv n GLY 219 N -0.05 3.81 0.21 0.66 0.00 -0.56 -4.78 105.19 104.48 1oyv n GLY 219 Ca -0.10 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.45 1oyv n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oyv h THR 220 N 1.47 0.00 -0.10 2.61 1.35 -1.85 0.46 112.91 116.85 1oyv h THR 220 Ca 0.00 -0.01 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 1oyv h THR 220 Cb 0.00 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1oyv h THR 220 CO 0.00 0.00 0.08 -1.28 -0.25 0.00 0.00 175.52 174.07 1oyv h SER 221 N 0.00 0.00 0.75 5.36 0.87 -1.88 -0.34 113.55 118.31 1oyv h SER 221 Ca 0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 1oyv h SER 221 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1oyv h SER 221 CO 0.00 0.00 -1.36 0.24 -0.53 0.00 0.00 176.83 175.18 1oyv h MET 222 N 0.00 0.00 -0.16 2.24 2.07 -0.36 -3.37 114.93 115.35 1oyv h MET 222 Ca 0.05 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.52 1oyv h MET 222 Cb 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.95 1oyv h MET 222 CO -0.00 0.37 -0.51 0.00 1.07 0.00 0.00 176.91 177.84 1oyv h ALA 223 N 1.34 0.28 -0.52 6.32 0.00 -0.97 -3.34 119.26 122.37 1oyv h ALA 223 Ca -0.16 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.35 1oyv h ALA 223 Cb 1.64 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 1oyv h ALA 223 CO 0.06 0.47 0.04 1.03 0.00 0.00 0.00 179.25 180.84 1oyv h SER 224 N 0.30 -0.14 0.31 0.00 0.87 -1.41 -1.48 113.55 112.00 1oyv h SER 224 Ca -0.02 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1oyv h SER 224 Cb 1.13 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1oyv h SER 224 CO 0.11 -0.04 0.00 -0.81 -0.53 0.00 0.00 176.83 175.56 1oyv n PRO 225 N -5.19 0.08 0.05 2.24 -0.04 -1.25 -1.50 135.00 129.39 1oyv n PRO 225 Ca 0.06 0.45 -0.21 0.00 -0.04 0.00 0.00 63.50 63.77 1oyv n PRO 225 Cb 0.28 -1.71 -0.12 0.00 -0.04 0.00 0.00 33.50 31.92 1oyv n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oyv h HIS 226 N 0.00 0.96 0.03 0.54 3.86 -1.42 -2.30 115.15 116.82 1oyv h HIS 226 Ca 0.00 -0.56 -0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1oyv h HIS 226 Cb 0.15 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1oyv h HIS 226 CO 0.00 1.40 -0.01 0.28 0.86 0.00 0.00 177.93 180.45 1oyv h VAL 227 N 0.26 1.22 -0.97 2.45 2.07 -1.31 0.14 116.25 120.12 1oyv h VAL 227 Ca -0.14 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.67 1oyv h VAL 227 Cb 1.72 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 33.16 1oyv h VAL 227 CO 0.20 0.20 0.61 0.00 0.02 0.00 0.00 177.57 178.60 1oyv h ALA 228 N 0.57 1.38 -0.17 1.67 0.00 -1.36 0.36 119.26 121.71 1oyv h ALA 228 Ca -0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1oyv h ALA 228 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oyv h ALA 228 CO 0.01 0.31 -0.41 0.78 0.00 0.00 0.00 179.25 179.94 1oyv h GLY 229 N 1.05 0.43 1.08 0.00 0.00 -1.28 -2.13 103.07 102.22 1oyv h GLY 229 Ca 0.44 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1oyv h GLY 229 CO -0.21 0.38 -0.11 0.00 0.00 0.00 0.00 176.54 176.60 1oyv h ALA 230 N 1.23 0.71 -0.59 3.60 0.00 0.15 -1.84 119.26 122.53 1oyv h ALA 230 Ca 0.03 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1oyv h ALA 230 Cb 0.87 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1oyv h ALA 230 CO 0.07 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.30 1oyv h ALA 231 N 0.91 0.78 -0.72 0.00 0.00 -0.07 -1.53 119.26 118.63 1oyv h ALA 231 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1oyv h ALA 231 Cb 0.68 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1oyv h ALA 231 CO 0.05 0.04 0.35 0.00 0.00 0.00 0.00 179.25 179.70 1oyv h ALA 232 N 1.29 1.27 0.12 0.00 0.00 -1.10 -0.87 119.26 119.95 1oyv h ALA 232 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1oyv h ALA 232 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1oyv h ALA 232 CO -0.13 0.57 -0.06 -0.07 0.00 0.00 0.00 179.25 179.56 1oyv h LEU 233 N 1.02 -0.14 -0.41 0.00 3.38 -0.45 0.84 115.31 119.55 1oyv h LEU 233 Ca 0.25 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1oyv h LEU 233 Cb 0.09 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1oyv h LEU 233 CO -0.03 -0.10 0.14 0.40 0.09 0.00 0.00 178.44 178.94 1oyv h ILE 234 N -0.16 0.87 0.00 1.22 2.04 -1.03 0.74 117.51 121.19 1oyv h ILE 234 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1oyv h ILE 234 Cb 0.12 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1oyv h ILE 234 CO 0.03 0.05 -0.07 -0.07 0.00 0.00 0.00 178.15 178.09 1oyv h LEU 235 N 0.30 0.00 -0.88 1.44 3.38 -0.81 0.24 115.31 118.98 1oyv h LEU 235 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1oyv h LEU 235 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1oyv h LEU 235 CO -0.20 0.07 -0.41 -1.28 0.09 0.00 0.00 178.44 176.71 1oyv h SER 236 N 0.00 0.33 0.25 -0.43 0.87 0.16 -2.81 113.55 111.91 1oyv h SER 236 Ca -0.00 -0.14 -0.34 0.00 -1.23 0.00 0.00 61.79 60.08 1oyv h SER 236 Cb 0.21 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1oyv h SER 236 CO 0.01 0.71 -1.90 1.17 -0.53 0.00 0.00 176.83 176.29 1oyv n LYS 237 N -4.02 0.72 -3.66 2.24 4.81 -0.41 -4.71 118.16 113.12 1oyv n LYS 237 Ca -0.02 0.27 -0.29 0.00 -0.87 0.00 0.00 58.31 57.40 1oyv n LYS 237 Cb 0.49 -1.74 -0.13 0.00 0.02 0.00 0.00 35.03 33.67 1oyv n LYS 237 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1oyv s HIS 238 N -2.57 1.68 0.36 5.64 3.76 0.70 -4.97 115.29 119.89 1oyv s HIS 238 Ca -0.16 -2.16 0.33 0.00 -0.15 0.00 0.00 55.06 52.92 1oyv s HIS 238 Cb 0.07 -1.67 1.61 0.00 1.11 0.00 0.00 32.58 33.70 1oyv s HIS 238 CO 0.79 -0.81 2.10 -1.35 -0.85 0.00 0.00 174.74 174.62 1oyv h PRO 239 N 7.00 0.00 0.00 8.40 0.11 -1.75 -2.97 132.00 142.79 1oyv h PRO 239 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1oyv h PRO 239 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1oyv h PRO 239 CO 0.44 0.07 -0.09 0.09 -0.21 0.00 0.00 178.00 178.29 1oyv n ASN 240 N -3.33 0.47 -4.72 -2.05 3.02 -1.26 -4.89 115.26 102.49 1oyv n ASN 240 Ca -0.01 0.45 -0.35 0.00 -0.03 0.00 0.00 54.58 54.64 1oyv n ASN 240 Cb 0.24 -0.53 0.09 0.00 -0.61 0.00 0.00 39.78 38.97 1oyv n ASN 240 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oyv s LEU 241 N -3.82 3.37 0.41 3.41 1.43 -1.12 -5.00 118.68 117.35 1oyv s LEU 241 Ca 0.12 2.41 -0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1oyv s LEU 241 Cb 0.15 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 1oyv s LEU 241 CO 0.59 -2.21 0.68 -0.94 0.23 0.00 0.00 176.35 174.69 1oyv s SER 242 N -1.90 6.31 0.40 2.29 1.04 -1.26 -4.90 113.70 115.68 1oyv s SER 242 Ca 0.76 0.76 0.13 0.00 0.48 0.00 0.00 55.95 58.08 1oyv s SER 242 Cb -0.31 -2.17 0.97 0.00 0.10 0.00 0.00 66.02 64.61 1oyv s SER 242 CO 0.44 -0.42 1.88 0.00 0.98 0.00 0.00 173.24 176.12 1oyv h ALA 243 N 0.66 2.02 -0.26 5.32 0.00 -1.91 -0.20 119.26 124.90 1oyv h ALA 243 Ca -0.48 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1oyv h ALA 243 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1oyv h ALA 243 CO 0.62 -0.27 -0.13 1.03 0.00 0.00 0.00 179.25 180.50 1oyv h SER 244 N 0.52 0.56 -0.71 0.00 0.87 -1.91 -2.22 113.55 110.67 1oyv h SER 244 Ca 0.43 -0.41 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1oyv h SER 244 Cb 0.89 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 1oyv h SER 244 CO -0.17 0.85 0.31 1.56 -0.53 0.00 0.00 176.83 178.85 1oyv h GLN 245 N 0.27 1.05 -0.51 2.24 4.20 -1.50 -1.05 115.11 119.82 1oyv h GLN 245 Ca 0.06 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1oyv h GLN 245 Cb 0.64 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1oyv h GLN 245 CO 0.04 0.85 0.20 0.28 -0.67 0.00 0.00 178.83 179.53 1oyv h VAL 246 N 1.01 1.22 -0.95 -0.54 2.07 -1.09 -1.93 116.25 116.03 1oyv h VAL 246 Ca 0.24 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1oyv h VAL 246 Cb 0.18 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1oyv h VAL 246 CO -0.02 0.25 0.61 -0.09 0.02 0.00 0.00 177.57 178.34 1oyv h ARG 247 N 0.68 1.26 -0.04 1.57 2.43 -1.01 -2.64 114.38 116.64 1oyv h ARG 247 Ca 0.17 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1oyv h ARG 247 Cb 0.20 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1oyv h ARG 247 CO -0.01 0.85 -0.55 -0.91 -1.51 0.00 0.00 179.97 177.84 1oyv h ASN 248 N 1.30 0.14 -0.40 -3.80 2.35 -0.81 -2.71 115.58 111.65 1oyv h ASN 248 Ca 0.35 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 1oyv h ASN 248 Cb -0.12 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1oyv h ASN 248 CO -0.07 0.66 -0.18 0.03 -1.65 0.00 0.00 177.43 176.21 1oyv h ARG 249 N 0.09 0.82 -0.28 0.81 3.08 -1.02 0.33 114.38 118.22 1oyv h ARG 249 Ca -0.00 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.70 1oyv h ARG 249 Cb 1.00 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1oyv h ARG 249 CO 0.08 0.99 0.18 -0.07 -1.07 0.00 0.00 179.97 180.08 1oyv h LEU 250 N 0.63 0.30 0.03 3.04 3.38 -1.45 -2.08 115.31 119.16 1oyv h LEU 250 Ca 0.09 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1oyv h LEU 250 Cb 0.74 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1oyv h LEU 250 CO 0.06 0.22 -1.19 0.77 0.09 0.00 0.00 178.44 178.38 1oyv h SER 251 N 0.37 0.09 1.35 -0.43 4.64 -1.37 -3.24 113.55 114.95 1oyv h SER 251 Ca 0.11 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oyv h SER 251 Cb -0.03 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1oyv h SER 251 CO -0.03 1.08 -0.11 -1.54 -0.87 0.00 0.00 176.83 175.36 1oyv n SER 252 N -3.33 0.78 -0.71 4.97 3.41 0.12 -3.48 113.62 115.36 1oyv n SER 252 Ca -0.05 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.12 1oyv n SER 252 Cb 0.98 -0.61 0.20 0.00 -0.26 0.00 0.00 64.21 64.52 1oyv n SER 252 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1oyv n THR 253 N -2.21 1.73 -2.66 6.66 -2.24 -0.79 -5.03 114.28 109.74 1oyv n THR 253 Ca 0.05 -1.53 -0.33 0.00 -2.27 0.00 0.00 64.05 59.97 1oyv n THR 253 Cb 0.43 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.07 2.97 -0.13 6.98 0.00 -1.22 -4.37 121.76 123.91 1oyv s ALA 254 Ca 0.33 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 1oyv s ALA 254 Cb 0.24 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 1oyv s ALA 254 CO 0.11 -0.10 1.13 0.99 0.00 0.00 0.00 175.76 177.89 1oyv s THR 255 N -2.15 4.49 0.11 0.00 2.01 0.41 -4.81 115.64 115.71 1oyv s THR 255 Ca 0.64 1.79 -0.31 0.00 0.31 0.00 0.00 61.69 64.12 1oyv s THR 255 Cb -0.12 -4.16 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 1oyv s THR 255 CO 0.18 -0.07 1.75 -0.47 -0.69 0.00 0.00 174.62 175.32 1oyv s TYR 256 N 2.67 2.33 -0.33 4.92 5.04 -1.26 -0.73 117.35 129.99 1oyv s TYR 256 Ca 0.51 0.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.32 1oyv s TYR 256 Cb -0.20 -4.10 -0.01 0.00 0.35 0.00 0.00 41.96 38.00 1oyv s TYR 256 CO 0.16 -4.44 0.36 1.28 -1.34 0.00 0.00 175.55 171.56 1oyv n LEU 257 N 5.45 0.67 0.00 6.97 4.77 -1.26 -4.92 117.00 128.68 1oyv n LEU 257 Ca 0.17 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1oyv n LEU 257 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1oyv n LEU 257 CO 0.64 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1oyv n GLY 258 N 0.74 0.74 2.87 -0.72 0.00 -1.26 -4.97 105.19 102.59 1oyv n GLY 258 Ca 0.01 -2.09 -0.49 0.00 0.00 0.00 0.00 46.02 43.45 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 1.68 0.03 0.04 1.61 2.88 -1.26 -4.58 113.62 114.02 1oyv n SER 259 Ca 0.00 0.95 0.11 0.00 -1.33 0.00 0.00 58.87 58.60 1oyv n SER 259 Cb 0.00 -0.75 0.57 0.00 -0.75 0.00 0.00 64.21 63.27 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 2.51 0.21 -0.60 -3.46 4.64 -1.93 -1.24 113.55 113.68 1oyv h SER 260 Ca -0.42 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.01 1oyv h SER 260 Cb 1.17 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.14 1oyv h SER 260 CO 0.54 0.13 0.18 0.15 -0.87 0.00 0.00 176.83 176.96 1oyv h PHE 261 N 0.23 0.30 0.00 4.77 3.57 -1.86 0.93 116.94 124.89 1oyv h PHE 261 Ca 0.17 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1oyv h PHE 261 Cb 0.39 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1oyv h PHE 261 CO -0.00 0.04 -1.53 0.66 -2.23 0.00 0.00 178.31 175.24 1oyv n TYR 262 N -5.06 0.53 -0.32 0.41 4.02 -0.86 -2.22 117.16 113.66 1oyv n TYR 262 Ca 0.09 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 1oyv n TYR 262 Cb 0.30 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 1oyv n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1oyv n TYR 263 N -2.54 0.00 -4.82 -0.72 4.02 -0.53 -4.94 117.16 107.63 1oyv n TYR 263 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1oyv n TYR 263 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 1oyv n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oyv n GLY 264 N 0.17 2.15 0.06 2.72 0.00 0.32 -1.68 105.19 108.93 1oyv n GLY 264 Ca 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1oyv n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oyv n LYS 265 N 10.60 0.12 0.00 1.61 4.76 -0.21 -4.01 118.16 131.03 1oyv n LYS 265 Ca 0.00 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1oyv n LYS 265 Cb 0.00 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 1oyv n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oyv n GLY 266 N 0.91 0.16 3.69 0.72 0.00 -0.68 -4.14 105.19 105.85 1oyv n GLY 266 Ca 0.05 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 4.29 0.45 0.99 2.96 0.09 -0.29 118.68 127.16 1oyv s LEU 267 Ca 0.00 1.89 -0.25 0.00 -0.22 0.00 0.00 54.13 55.55 1oyv s LEU 267 Cb 0.00 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.05 1oyv s LEU 267 CO 0.00 -0.61 1.38 0.27 -1.32 0.00 0.00 176.35 176.07 1oyv s ILE 268 N 2.20 2.25 -0.39 6.68 -4.36 -0.99 -0.45 121.20 126.15 1oyv s ILE 268 Ca 0.58 0.22 0.01 0.00 -0.26 0.00 0.00 60.65 61.20 1oyv s ILE 268 Cb -0.26 -3.13 0.12 0.00 1.25 0.00 0.00 42.46 40.44 1oyv s ILE 268 CO 0.23 0.03 0.17 0.21 0.24 0.00 0.00 174.94 175.82 1oyv s ASN 269 N -0.63 3.98 0.56 4.36 3.84 -1.26 -4.57 114.94 121.22 1oyv s ASN 269 Ca 0.61 -2.25 0.32 0.00 0.21 0.00 0.00 52.86 51.75 1oyv s ASN 269 Cb -0.41 -1.10 1.62 0.00 -0.55 0.00 0.00 41.25 40.81 1oyv s ASN 269 CO 0.53 -0.33 2.11 1.62 -2.79 0.00 0.00 177.10 178.24 1oyv h VAL 270 N 5.88 0.33 -0.19 -5.21 3.04 -1.33 -1.22 116.25 117.53 1oyv h VAL 270 Ca -0.06 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 65.17 1oyv h VAL 270 Cb 0.97 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.56 1oyv h VAL 270 CO 0.50 0.07 0.00 -0.08 -1.01 0.00 0.00 177.57 177.05 1oyv h GLU 271 N 0.00 0.34 -0.08 4.17 4.81 -1.71 -0.38 114.58 121.73 1oyv h GLU 271 Ca -0.00 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1oyv h GLU 271 Cb 0.31 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1oyv h GLU 271 CO 0.01 0.54 -0.51 0.00 -0.73 0.00 0.00 179.01 178.32 1oyv h ALA 272 N 0.79 0.99 -0.01 2.92 0.00 -1.77 -2.98 119.26 119.20 1oyv h ALA 272 Ca 0.06 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1oyv h ALA 272 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1oyv h ALA 272 CO 0.01 0.66 -0.94 0.00 0.00 0.00 0.00 179.25 178.98 1oyv h ALA 273 N 1.31 0.33 -0.04 0.00 0.00 -1.11 -3.23 119.26 116.52 1oyv h ALA 273 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1oyv h ALA 273 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1oyv h ALA 273 CO 0.08 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1oyv n ALA 274 N -2.57 2.57 1.04 0.00 0.00 -0.16 -4.83 120.51 116.56 1oyv n ALA 274 Ca -0.08 -0.45 0.08 0.00 0.00 0.00 0.00 53.44 53.00 1oyv n ALA 274 Cb 0.83 -1.16 0.49 0.00 0.00 0.00 0.00 19.45 19.62 1oyv n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44