#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dku s LEU 9 N 0.00 4.12 -0.04 1.20 2.96 -1.26 -1.21 118.68 124.44 1dku s LEU 9 Ca 0.00 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1dku s LEU 9 Cb 0.00 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.40 1dku s LEU 9 CO 0.00 -0.02 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.33 1dku s LYS 10 N 1.31 1.53 -0.11 1.98 -0.14 -0.75 -4.99 119.74 118.56 1dku s LYS 10 Ca 0.13 -0.46 0.02 0.00 -1.36 0.00 0.00 55.97 54.29 1dku s LYS 10 Cb -0.14 -1.32 -0.01 0.00 -1.68 0.00 0.00 37.83 34.68 1dku s LYS 10 CO 0.07 0.14 -0.19 0.42 -0.76 0.00 0.00 175.35 175.03 1dku s ILE 11 N 0.27 2.51 0.05 2.17 1.01 -1.26 -1.12 121.20 124.83 1dku s ILE 11 Ca -0.07 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1dku s ILE 11 Cb -0.12 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1dku s ILE 11 CO 0.02 0.54 -0.21 -0.36 0.00 0.00 0.00 174.94 174.93 1dku s PHE 12 N 0.36 2.47 -0.06 3.97 0.08 0.31 -0.01 117.98 125.10 1dku s PHE 12 Ca -0.15 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.61 1dku s PHE 12 Cb -0.17 -1.43 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 1dku s PHE 12 CO 0.07 0.21 -0.12 0.45 -0.10 0.00 0.00 175.22 175.74 1dku s SER 13 N -1.40 4.20 0.00 1.36 0.15 -1.26 -0.70 113.70 116.05 1dku s SER 13 Ca 0.14 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1dku s SER 13 Cb -0.10 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1dku s SER 13 CO 0.04 0.34 0.00 0.18 1.20 0.00 0.00 173.24 175.00 1dku n LEU 14 N 2.38 0.00 0.09 3.45 4.77 -1.09 -4.93 117.00 121.66 1dku n LEU 14 Ca -0.17 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1dku n LEU 14 Cb 0.52 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.84 1dku n LEU 14 CO 0.26 0.00 0.52 0.78 -1.33 0.00 0.00 177.39 177.62 1dku h ASN 15 N 0.00 0.00 -0.17 -1.43 2.35 -1.93 -3.40 115.58 110.99 1dku h ASN 15 Ca 0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1dku h ASN 15 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1dku h ASN 15 CO 0.00 0.06 0.09 0.77 -1.65 0.00 0.00 177.43 176.70 1dku h SER 16 N 0.00 0.22 -1.72 5.81 4.64 -1.89 -3.39 113.55 117.23 1dku h SER 16 Ca 0.00 -0.10 -0.51 0.00 -0.47 0.00 0.00 61.79 60.72 1dku h SER 16 Cb 0.78 -0.06 -0.35 0.00 -0.31 0.00 0.00 62.40 62.46 1dku h SER 16 CO 0.00 0.25 -1.01 -3.20 -0.87 0.00 0.00 176.83 172.00 1dku n ASN 17 N -4.91 -0.33 -0.30 4.97 2.85 -1.26 -4.66 115.26 111.63 1dku n ASN 17 Ca -0.04 -2.77 0.04 0.00 -0.11 0.00 0.00 54.58 51.70 1dku n ASN 17 Cb 0.08 -0.26 0.18 0.00 1.24 0.00 0.00 39.78 41.02 1dku n ASN 17 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1dku h PRO 18 N 4.07 0.74 0.19 1.20 0.11 -1.77 -2.21 132.00 134.32 1dku h PRO 18 Ca 0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dku h PRO 18 Cb 0.90 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1dku h PRO 18 CO 0.43 0.49 -0.18 0.93 -0.21 0.00 0.00 178.00 179.47 1dku h GLU 19 N 0.77 -0.38 -1.00 1.05 3.07 -1.97 -0.90 114.58 115.22 1dku h GLU 19 Ca 0.42 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.36 1dku h GLU 19 Cb 0.44 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.37 1dku h GLU 19 CO -0.27 -0.25 0.65 1.25 -1.40 0.00 0.00 179.01 178.98 1dku h LEU 20 N -0.39 1.05 -0.29 1.33 5.85 -1.83 -1.07 115.31 119.96 1dku h LEU 20 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1dku h LEU 20 Cb 0.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1dku h LEU 20 CO -0.04 0.69 0.14 0.00 -0.34 0.00 0.00 178.44 178.88 1dku h ALA 21 N 1.45 0.37 -0.62 1.25 0.00 -1.01 -1.35 119.26 119.34 1dku h ALA 21 Ca 0.42 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1dku h ALA 21 Cb 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dku h ALA 21 CO -0.16 -0.07 0.12 -0.22 0.00 0.00 0.00 179.25 178.92 1dku h LYS 22 N 0.33 0.99 -0.32 0.00 1.63 -0.74 -1.40 116.57 117.06 1dku h LYS 22 Ca 0.10 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1dku h LYS 22 Cb 0.12 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1dku h LYS 22 CO -0.01 0.90 0.19 1.49 -3.45 0.00 0.00 179.45 178.56 1dku h GLU 23 N 0.93 0.43 -0.34 1.90 4.81 -0.91 -0.62 114.58 120.79 1dku h GLU 23 Ca 0.19 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1dku h GLU 23 Cb 0.38 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1dku h GLU 23 CO 0.01 0.34 0.20 0.82 -0.73 0.00 0.00 179.01 179.65 1dku h ILE 24 N 0.40 1.11 -0.42 2.32 2.04 -0.95 -1.78 117.51 120.24 1dku h ILE 24 Ca 0.11 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1dku h ILE 24 Cb 0.02 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1dku h ILE 24 CO -0.02 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.31 1dku h ALA 25 N 1.09 1.33 -0.41 1.87 0.00 -1.02 0.30 119.26 122.42 1dku h ALA 25 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dku h ALA 25 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1dku h ALA 25 CO -0.02 0.47 0.09 -0.44 0.00 0.00 0.00 179.25 179.35 1dku h ASP 26 N 0.62 0.63 -0.32 0.00 3.32 -0.68 0.69 116.42 120.68 1dku h ASP 26 Ca 0.14 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1dku h ASP 26 Cb 0.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1dku h ASP 26 CO 0.00 0.71 0.12 0.40 -1.72 0.00 0.00 179.24 178.75 1dku h ILE 27 N 0.52 1.18 0.00 0.35 2.04 -0.56 -1.88 117.51 119.17 1dku h ILE 27 Ca 0.13 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1dku h ILE 27 Cb 0.33 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1dku h ILE 27 CO 0.00 0.20 -0.28 0.58 0.00 0.00 0.00 178.15 178.65 1dku h VAL 28 N 0.36 0.86 -1.06 1.67 2.07 -0.74 -3.47 116.25 115.95 1dku h VAL 28 Ca 0.11 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1dku h VAL 28 Cb 0.19 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1dku h VAL 28 CO -0.01 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.46 1dku n GLY 29 N -0.28 0.75 3.17 2.17 0.00 0.23 -5.07 105.19 106.15 1dku n GLY 29 Ca -0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1dku n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dku s VAL 30 N -2.64 0.63 -0.06 1.61 -7.23 -0.63 -5.03 120.40 107.06 1dku s VAL 30 Ca 0.00 -1.93 -0.13 0.00 -1.81 0.00 0.00 61.98 58.12 1dku s VAL 30 Cb 0.00 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 1dku s VAL 30 CO 0.00 -0.85 0.33 0.00 -0.31 0.00 0.00 175.10 174.27 1dku s GLN 31 N -3.85 3.85 0.36 4.82 1.03 -1.26 -4.43 119.66 120.18 1dku s GLN 31 Ca 0.13 0.23 -0.27 0.00 0.04 0.00 0.00 55.36 55.49 1dku s GLN 31 Cb 0.06 -3.25 -0.12 0.00 0.03 0.00 0.00 33.01 29.73 1dku s GLN 31 CO -0.04 0.64 1.14 1.28 -2.54 0.00 0.00 175.29 175.76 1dku n LEU 32 N 2.15 2.92 -4.73 2.60 4.77 -1.26 -4.69 117.00 118.76 1dku n LEU 32 Ca -0.15 1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 56.61 1dku n LEU 32 Cb 0.53 -1.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.29 1dku n LEU 32 CO 0.36 -1.01 0.87 -0.83 -1.33 0.00 0.00 177.39 175.45 1dku s GLY 33 N -0.52 2.69 -0.59 -0.72 0.00 0.99 -4.95 107.32 104.22 1dku s GLY 33 Ca 0.59 1.11 -0.27 0.00 0.00 0.00 0.00 44.72 46.15 1dku s GLY 33 CO 0.60 1.53 1.12 0.54 0.00 0.00 0.00 173.10 176.88 1dku s LYS 34 N -3.55 3.42 -0.05 2.90 -0.14 -1.26 -4.82 119.74 116.24 1dku s LYS 34 Ca 0.80 0.03 -0.29 0.00 -1.36 0.00 0.00 55.97 55.15 1dku s LYS 34 Cb -0.35 -4.04 0.09 0.00 -1.68 0.00 0.00 37.83 31.85 1dku s LYS 34 CO 0.41 -1.67 0.79 0.00 -0.76 0.00 0.00 175.35 174.13 1dku s SER 36 N -1.57 1.86 -0.28 0.00 1.04 0.18 -4.95 113.70 109.97 1dku s SER 36 Ca -0.04 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.09 1dku s SER 36 Cb -0.00 -0.50 0.05 0.00 0.10 0.00 0.00 66.02 65.67 1dku s SER 36 CO 0.02 0.13 -0.05 -0.69 0.98 0.00 0.00 173.24 173.63 1dku s VAL 37 N 0.07 2.68 0.26 5.02 1.01 -1.26 -0.63 120.40 127.56 1dku s VAL 37 Ca -0.03 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 60.54 1dku s VAL 37 Cb -0.10 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1dku s VAL 37 CO 0.02 -0.04 0.08 0.35 0.00 0.00 0.00 175.10 175.50 1dku n THR 38 N 4.56 0.00 -4.68 3.92 -2.24 -0.61 -4.98 114.28 110.25 1dku n THR 38 Ca -0.14 -1.49 -0.32 0.00 -2.27 0.00 0.00 64.05 59.83 1dku n THR 38 Cb 0.43 0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 69.05 1dku n THR 38 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dku s ARG 39 N -3.00 2.42 0.78 -0.78 3.00 -1.26 -0.47 118.95 119.64 1dku s ARG 39 Ca 0.11 -0.77 -0.12 0.00 0.00 0.00 0.00 55.73 54.96 1dku s ARG 39 Cb 0.01 -2.38 0.06 0.00 0.00 0.00 0.00 34.95 32.63 1dku s ARG 39 CO 0.08 0.60 1.14 -0.06 0.00 0.00 0.00 175.30 177.06 1dku s PHE 40 N -0.87 3.05 0.46 -0.53 0.08 -0.11 -4.88 117.98 115.19 1dku s PHE 40 Ca 0.14 0.89 0.25 0.00 0.12 0.00 0.00 56.93 58.33 1dku s PHE 40 Cb -0.11 -3.31 1.27 0.00 -0.57 0.00 0.00 43.02 40.30 1dku s PHE 40 CO 0.04 -1.60 1.82 1.03 -0.10 0.00 0.00 175.22 176.41 1dku h SER 41 N -0.94 0.26 -0.01 1.36 0.87 -2.00 -1.85 113.55 111.23 1dku h SER 41 Ca -0.46 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1dku h SER 41 Cb 1.30 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1dku h SER 41 CO 0.64 0.07 0.00 -0.90 -0.53 0.00 0.00 176.83 176.11 1dku n ASP 42 N -4.44 1.03 0.00 6.23 5.75 -1.26 -4.93 116.55 118.93 1dku n ASP 42 Ca 0.23 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 1dku n ASP 42 Cb 0.94 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 1dku n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dku n GLY 43 N 1.12 0.48 3.79 6.12 0.00 -0.69 -5.08 105.19 110.93 1dku n GLY 43 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1dku n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dku s GLU 44 N -0.72 4.46 0.25 1.61 2.02 -1.26 -4.80 118.70 120.27 1dku s GLU 44 Ca 0.00 1.15 -0.30 0.00 0.02 0.00 0.00 54.97 55.84 1dku s GLU 44 Cb 0.00 -2.87 -0.09 0.00 0.10 0.00 0.00 34.13 31.27 1dku s GLU 44 CO 0.00 0.35 1.24 0.08 0.02 0.00 0.00 175.26 176.95 1dku s VAL 45 N -1.54 3.19 -0.08 2.63 1.01 -1.26 -0.93 120.40 123.42 1dku s VAL 45 Ca 0.46 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1dku s VAL 45 Cb -0.18 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1dku s VAL 45 CO 0.23 0.22 -0.22 -1.58 0.00 0.00 0.00 175.10 173.75 1dku s GLN 46 N -0.95 2.57 -0.17 2.72 0.74 0.38 -4.84 119.66 120.11 1dku s GLN 46 Ca 0.51 -0.79 -0.00 0.00 0.05 0.00 0.00 55.36 55.13 1dku s GLN 46 Cb -0.36 -2.04 0.04 0.00 1.10 0.00 0.00 33.01 31.75 1dku s GLN 46 CO 0.43 0.22 -0.06 0.42 -0.55 0.00 0.00 175.29 175.74 1dku s ILE 47 N 0.22 1.22 -0.26 -2.34 1.01 -1.26 -1.58 121.20 118.21 1dku s ILE 47 Ca -0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 1dku s ILE 47 Cb -0.16 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 40.97 1dku s ILE 47 CO 0.06 0.15 -0.01 0.21 0.00 0.00 0.00 174.94 175.35 1dku s ASN 48 N 1.59 4.56 -0.44 3.58 2.47 0.20 -4.98 114.94 121.92 1dku s ASN 48 Ca 0.01 -0.76 -0.16 0.00 0.42 0.00 0.00 52.86 52.37 1dku s ASN 48 Cb -0.15 -1.74 0.04 0.00 -1.45 0.00 0.00 41.25 37.95 1dku s ASN 48 CO -0.08 -0.13 0.40 -0.63 -3.72 0.00 0.00 177.10 172.94 1dku s ILE 49 N 1.40 5.16 -0.55 -5.21 1.01 -1.26 0.47 121.20 122.22 1dku s ILE 49 Ca 0.02 -0.66 0.25 0.00 0.00 0.00 0.00 60.65 60.26 1dku s ILE 49 Cb -0.16 -4.05 0.27 0.00 0.01 0.00 0.00 42.46 38.52 1dku s ILE 49 CO -0.02 -0.47 1.74 -0.62 0.00 0.00 0.00 174.94 175.57 1dku n GLU 50 N 5.40 0.23 -4.34 2.79 1.02 0.63 -4.81 120.64 121.56 1dku n GLU 50 Ca -0.10 0.36 -0.21 0.00 -0.02 0.00 0.00 57.16 57.19 1dku n GLU 50 Cb 0.46 -1.86 -0.11 0.00 -0.02 0.00 0.00 31.44 29.91 1dku n GLU 50 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1dku s GLU 51 N -3.25 1.31 0.11 3.49 -1.05 -1.24 -5.05 118.70 113.01 1dku s GLU 51 Ca 0.06 -1.49 -0.30 0.00 -0.15 0.00 0.00 54.97 53.09 1dku s GLU 51 Cb 0.10 -1.28 -0.06 0.00 -0.44 0.00 0.00 34.13 32.45 1dku s GLU 51 CO 0.47 0.24 1.06 0.45 0.95 0.00 0.00 175.26 178.43 1dku s SER 52 N -2.94 7.31 -0.13 0.83 0.15 -1.26 -4.94 113.70 112.73 1dku s SER 52 Ca 0.19 1.92 0.17 0.00 0.70 0.00 0.00 55.95 58.93 1dku s SER 52 Cb -0.04 -2.59 0.28 0.00 -1.71 0.00 0.00 66.02 61.97 1dku s SER 52 CO 0.07 -0.23 1.15 2.30 1.20 0.00 0.00 173.24 177.73 1dku n ILE 53 N 3.04 1.78 -1.69 6.45 -6.64 -1.26 -5.05 119.36 115.99 1dku n ILE 53 Ca 0.04 -2.20 -0.45 0.00 -1.77 0.00 0.00 62.75 58.37 1dku n ILE 53 Cb 0.48 -0.18 -0.04 0.00 -1.44 0.00 0.00 39.64 38.46 1dku n ILE 53 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1dku n ARG 54 N -1.30 2.39 -0.90 6.28 1.74 -1.26 -1.76 116.66 121.85 1dku n ARG 54 Ca 0.15 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 1dku n ARG 54 Cb 0.65 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1dku n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dku n GLY 55 N 3.70 0.75 3.92 -0.13 0.00 -0.68 -4.92 105.19 107.82 1dku n GLY 55 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1dku n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dku s ASP 57 N -3.75 6.23 -0.12 0.00 1.01 -0.35 0.18 116.67 119.88 1dku s ASP 57 Ca 0.43 -0.29 -0.05 0.00 0.71 0.00 0.00 52.55 53.35 1dku s ASP 57 Cb -0.10 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1dku s ASP 57 CO 0.36 -0.46 0.07 0.00 0.21 0.00 0.00 175.17 175.36 1dku s TYR 59 N -0.70 2.43 -0.11 0.00 1.51 -0.27 0.40 117.35 120.61 1dku s TYR 59 Ca 0.12 -0.98 0.00 0.00 -1.01 0.00 0.00 57.07 55.20 1dku s TYR 59 Cb -0.12 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1dku s TYR 59 CO 0.03 -0.40 -0.12 0.42 -1.11 0.00 0.00 175.55 174.37 1dku s ILE 60 N 0.36 3.19 -0.30 2.71 1.01 0.22 -0.53 121.20 127.86 1dku s ILE 60 Ca -0.18 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1dku s ILE 60 Cb -0.18 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1dku s ILE 60 CO 0.08 0.54 0.11 -0.63 0.00 0.00 0.00 174.94 175.04 1dku s ILE 61 N 0.01 4.20 -0.22 2.92 1.01 0.12 -0.80 121.20 128.45 1dku s ILE 61 Ca -0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1dku s ILE 61 Cb -0.14 -3.15 0.08 0.00 0.01 0.00 0.00 42.46 39.26 1dku s ILE 61 CO 0.04 0.08 0.51 -1.58 0.00 0.00 0.00 174.94 173.99 1dku s GLN 62 N 1.54 0.47 -0.03 2.79 2.00 -0.76 -2.68 119.66 123.00 1dku s GLN 62 Ca 0.03 1.05 -0.14 0.00 -2.00 0.00 0.00 55.36 54.30 1dku s GLN 62 Cb -0.17 0.23 -0.05 0.00 0.80 0.00 0.00 33.01 33.82 1dku s GLN 62 CO 0.04 -0.19 0.37 -1.12 -0.50 0.00 0.00 175.29 173.89 1dku s SER 63 N 1.99 6.73 -1.12 6.67 0.01 -1.26 -4.14 113.70 122.58 1dku s SER 63 Ca -0.07 0.87 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 1dku s SER 63 Cb -0.09 -2.22 0.26 0.00 0.21 0.00 0.00 66.02 64.17 1dku s SER 63 CO -0.15 0.31 1.92 0.35 0.41 0.00 0.00 173.24 176.08 1dku n THR 64 N 2.01 5.70 -2.99 1.44 -2.24 -0.15 -4.70 114.28 113.34 1dku n THR 64 Ca -0.14 -5.48 -0.20 0.00 -2.27 0.00 0.00 64.05 55.96 1dku n THR 64 Cb 0.53 -1.80 0.07 0.00 -2.10 0.00 0.00 70.33 67.03 1dku n THR 64 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dku s SER 65 N -0.86 4.93 0.02 3.42 1.04 -1.26 -3.03 113.70 117.96 1dku s SER 65 Ca 0.42 -0.86 -0.36 0.00 0.48 0.00 0.00 55.95 55.63 1dku s SER 65 Cb 0.16 0.40 -0.15 0.00 0.10 0.00 0.00 66.02 66.54 1dku s SER 65 CO -0.08 -1.49 1.57 -0.67 0.98 0.00 0.00 173.24 173.55 1dku n ASP 66 N -2.37 2.51 -4.62 7.02 2.03 -1.26 -2.08 116.55 117.78 1dku n ASP 66 Ca 0.17 1.08 -0.43 0.00 0.52 0.00 0.00 54.79 56.13 1dku n ASP 66 Cb 0.62 -1.28 -0.03 0.00 -0.72 0.00 0.00 41.12 39.70 1dku n ASP 66 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1dku s PRO 67 N 1.72 3.94 0.22 -0.67 0.04 -1.26 -5.03 135.00 133.95 1dku s PRO 67 Ca 0.86 0.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.57 1dku s PRO 67 Cb -0.85 -3.77 0.34 0.00 0.04 0.00 0.00 34.50 30.26 1dku s PRO 67 CO 0.48 -0.88 1.76 -0.24 0.04 0.00 0.00 177.00 178.16 1dku h VAL 68 N 5.75 0.79 0.00 -0.36 3.04 -1.68 -2.36 116.25 121.42 1dku h VAL 68 Ca -0.23 -0.17 -0.05 0.00 -1.01 0.00 0.00 66.70 65.24 1dku h VAL 68 Cb 1.08 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1dku h VAL 68 CO 0.98 0.09 -0.22 0.78 -1.01 0.00 0.00 177.57 178.20 1dku h ASN 69 N 0.51 0.00 0.11 3.17 2.35 -1.92 -0.71 115.58 119.09 1dku h ASN 69 Ca 0.35 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.86 1dku h ASN 69 Cb 0.42 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.81 1dku h ASN 69 CO -0.30 0.22 -1.01 -0.33 -1.65 0.00 0.00 177.43 174.36 1dku h GLU 70 N 0.00 0.49 -0.17 0.81 4.39 -1.79 -2.57 114.58 115.74 1dku h GLU 70 Ca -0.00 -0.67 -0.09 0.00 0.34 0.00 0.00 59.36 58.94 1dku h GLU 70 Cb 0.56 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1dku h GLU 70 CO 0.03 1.29 -0.28 0.45 -1.16 0.00 0.00 179.01 179.34 1dku h HIS 71 N 0.01 0.36 -0.23 4.33 3.86 -1.16 -1.04 115.15 121.27 1dku h HIS 71 Ca -0.16 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 58.93 1dku h HIS 71 Cb 1.73 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 30.10 1dku h HIS 71 CO 0.15 0.58 -0.06 0.82 0.86 0.00 0.00 177.93 180.27 1dku h ILE 72 N 0.28 1.29 -0.38 2.45 2.04 -1.16 -2.09 117.51 119.94 1dku h ILE 72 Ca 0.04 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1dku h ILE 72 Cb 0.65 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1dku h ILE 72 CO 0.05 0.33 -0.06 0.24 0.00 0.00 0.00 178.15 178.70 1dku h MET 73 N 0.18 0.71 0.00 2.37 2.86 -1.23 -1.64 114.93 118.18 1dku h MET 73 Ca 0.06 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1dku h MET 73 Cb 0.52 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1dku h MET 73 CO 0.02 0.84 -0.25 1.05 1.06 0.00 0.00 176.91 179.63 1dku h GLU 74 N 0.51 0.00 -0.06 1.72 4.11 -1.20 -0.41 114.58 119.25 1dku h GLU 74 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.51 1dku h GLU 74 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1dku h GLU 74 CO 0.03 0.25 -0.03 1.25 0.07 0.00 0.00 179.01 180.58 1dku h LEU 75 N 0.00 0.13 -0.83 3.06 5.85 -1.07 -1.42 115.31 121.03 1dku h LEU 75 Ca -0.00 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1dku h LEU 75 Cb 0.57 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1dku h LEU 75 CO 0.03 0.52 0.39 -0.07 -0.34 0.00 0.00 178.44 178.97 1dku h LEU 76 N -0.26 1.09 -0.66 2.25 3.38 -0.92 -0.83 115.31 119.36 1dku h LEU 76 Ca 0.01 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1dku h LEU 76 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dku h LEU 76 CO 0.01 0.93 -0.14 0.40 0.09 0.00 0.00 178.44 179.72 1dku h ILE 77 N 1.18 1.27 -0.28 1.22 2.04 -1.08 -1.66 117.51 120.19 1dku h ILE 77 Ca 0.28 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1dku h ILE 77 Cb 0.13 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1dku h ILE 77 CO -0.03 0.44 0.08 -0.03 0.00 0.00 0.00 178.15 178.60 1dku h MET 78 N 0.79 0.44 -0.57 2.37 4.05 -0.75 -1.41 114.93 119.86 1dku h MET 78 Ca 0.12 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.54 1dku h MET 78 Cb 0.68 -0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 31.34 1dku h MET 78 CO 0.05 0.51 0.14 0.28 0.23 0.00 0.00 176.91 178.12 1dku h VAL 79 N 0.29 0.69 -0.89 -5.77 2.07 -0.98 -1.09 116.25 110.57 1dku h VAL 79 Ca 0.09 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1dku h VAL 79 Cb 0.26 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1dku h VAL 79 CO -0.00 0.05 0.58 -0.78 0.02 0.00 0.00 177.57 177.44 1dku h ASP 80 N 0.28 0.98 -0.34 0.57 3.58 -0.83 -0.85 116.42 119.81 1dku h ASP 80 Ca 0.29 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1dku h ASP 80 Cb 0.41 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1dku h ASP 80 CO -0.36 0.69 0.18 0.00 -2.88 0.00 0.00 179.24 176.87 1dku h ALA 81 N 1.35 0.44 -0.61 -0.78 0.00 -0.18 -2.14 119.26 117.34 1dku h ALA 81 Ca 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1dku h ALA 81 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1dku h ALA 81 CO -0.10 -0.02 0.25 -0.07 0.00 0.00 0.00 179.25 179.31 1dku h LEU 82 N 0.43 0.83 -0.31 0.00 3.38 -0.71 -0.89 115.31 118.04 1dku h LEU 82 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dku h LEU 82 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1dku h LEU 82 CO -0.02 0.77 0.20 0.50 0.09 0.00 0.00 178.44 179.98 1dku h LYS 83 N 0.84 0.40 0.00 1.13 3.64 -1.06 -1.37 116.57 120.14 1dku h LYS 83 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1dku h LYS 83 Cb 0.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1dku h LYS 83 CO -0.02 0.26 0.00 0.54 -2.27 0.00 0.00 179.45 177.96 1dku n ARG 84 N -4.88 0.11 -0.18 1.90 1.74 -0.81 -2.23 116.66 112.31 1dku n ARG 84 Ca -0.01 0.15 0.11 0.00 -0.77 0.00 0.00 57.85 57.33 1dku n ARG 84 Cb 0.03 -1.65 0.27 0.00 -1.02 0.00 0.00 32.46 30.09 1dku n ARG 84 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dku n ALA 85 N -1.63 2.45 -2.18 7.54 0.00 -0.36 -4.97 120.51 121.36 1dku n ALA 85 Ca 0.06 -0.85 -0.07 0.00 0.00 0.00 0.00 53.44 52.57 1dku n ALA 85 Cb 0.34 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1dku n ALA 85 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dku n SER 86 N 1.07 -2.70 -4.65 0.00 7.64 -0.81 -4.11 113.62 110.06 1dku n SER 86 Ca 0.18 -0.02 -0.38 0.00 1.01 0.00 0.00 58.87 59.67 1dku n SER 86 Cb 0.49 -1.98 0.06 0.00 -1.01 0.00 0.00 64.21 61.77 1dku n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dku n ALA 87 N -1.47 0.52 -0.02 -0.43 0.00 -0.83 -1.69 120.51 116.58 1dku n ALA 87 Ca -0.08 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1dku n ALA 87 Cb 0.56 -2.18 -0.12 0.00 0.00 0.00 0.00 19.45 17.71 1dku n ALA 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dku h LYS 88 N 0.57 0.17 -4.52 0.00 3.64 -0.49 -3.44 116.57 112.51 1dku h LYS 88 Ca -0.49 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 58.48 1dku h LYS 88 Cb 1.35 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 33.08 1dku h LYS 88 CO 0.52 0.97 -0.70 0.95 -2.27 0.00 0.00 179.45 178.93 1dku s THR 89 N -2.92 0.54 -0.27 1.00 -4.23 -1.18 -5.00 115.64 103.58 1dku s THR 89 Ca -0.16 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1dku s THR 89 Cb 0.00 -1.48 0.08 0.00 1.34 0.00 0.00 72.50 72.45 1dku s THR 89 CO 0.75 -0.84 0.06 -0.63 -0.54 0.00 0.00 174.62 173.42 1dku s ILE 90 N -3.39 0.86 -0.23 2.99 1.01 -1.26 -2.23 121.20 118.95 1dku s ILE 90 Ca 0.07 -1.13 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 1dku s ILE 90 Cb 0.04 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1dku s ILE 90 CO -0.05 -0.47 0.09 0.20 0.00 0.00 0.00 174.94 174.71 1dku s ASN 91 N 1.66 5.45 -0.26 3.58 0.01 0.16 -0.97 114.94 124.57 1dku s ASN 91 Ca 0.05 -0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 51.99 1dku s ASN 91 Cb -0.17 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 1dku s ASN 91 CO -0.18 0.03 0.28 -0.63 -1.51 0.00 0.00 177.10 175.10 1dku s ILE 92 N 1.23 5.25 -0.37 0.60 -1.09 -0.23 -0.61 121.20 125.98 1dku s ILE 92 Ca 0.05 0.40 -0.11 0.00 -2.23 0.00 0.00 60.65 58.76 1dku s ILE 92 Cb -0.14 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1dku s ILE 92 CO 0.04 0.23 0.20 -0.69 -1.23 0.00 0.00 174.94 173.50 1dku s VAL 93 N 1.69 4.59 -0.45 2.92 1.01 0.02 -0.64 120.40 129.53 1dku s VAL 93 Ca 0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1dku s VAL 93 Cb -0.15 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 32.80 1dku s VAL 93 CO 0.09 -0.21 0.24 -0.63 0.00 0.00 0.00 175.10 174.59 1dku s ILE 94 N 1.56 3.24 0.31 2.22 1.01 0.07 -1.83 121.20 127.78 1dku s ILE 94 Ca 0.02 -2.35 0.05 0.00 0.00 0.00 0.00 60.65 58.37 1dku s ILE 94 Cb -0.19 -3.21 0.09 0.00 0.01 0.00 0.00 42.46 39.16 1dku s ILE 94 CO 0.07 -0.73 1.77 -0.65 0.00 0.00 0.00 174.94 175.40 1dku h PRO 95 N 7.70 0.36 -3.78 2.79 0.11 -1.82 -3.14 132.00 134.22 1dku h PRO 95 Ca -0.09 -0.13 -0.41 0.00 0.11 0.00 0.00 66.00 65.48 1dku h PRO 95 Cb 1.02 -0.03 -0.36 0.00 0.11 0.00 0.00 31.00 31.74 1dku h PRO 95 CO 0.68 0.59 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.83 1dku s TYR 96 N -4.49 0.61 -0.63 0.65 5.04 -1.26 -4.32 117.35 112.95 1dku s TYR 96 Ca -0.06 -0.13 -0.16 0.00 -2.44 0.00 0.00 57.07 54.28 1dku s TYR 96 Cb 0.14 -0.69 0.15 0.00 0.35 0.00 0.00 41.96 41.92 1dku s TYR 96 CO 0.77 -0.25 0.60 -0.47 -1.34 0.00 0.00 175.55 174.86 1dku s TYR 97 N 1.53 3.36 0.85 4.97 6.14 -1.26 -0.98 117.35 131.96 1dku s TYR 97 Ca -0.02 -1.44 -0.12 0.00 0.64 0.00 0.00 57.07 56.13 1dku s TYR 97 Cb -0.13 -3.84 0.10 0.00 0.42 0.00 0.00 41.96 38.52 1dku s TYR 97 CO -0.03 -1.05 1.18 0.41 0.64 0.00 0.00 175.55 176.70 1dku n GLY 98 N 4.92 -0.14 2.97 8.97 0.00 -1.17 -2.75 105.19 118.00 1dku n GLY 98 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1dku n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dku n TYR 99 N -3.61 0.00 0.30 1.61 4.01 -1.26 -4.85 117.16 113.35 1dku n TYR 99 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.98 1dku n TYR 99 Cb 0.51 -0.90 0.49 0.00 -0.31 0.00 0.00 39.34 39.13 1dku n TYR 99 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dku n ALA 100 N 1.00 1.40 0.24 -0.72 0.00 -1.11 -2.01 120.51 119.31 1dku n ALA 100 Ca 0.00 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1dku n ALA 100 Cb 0.14 -1.33 0.16 0.00 0.00 0.00 0.00 19.45 18.42 1dku n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dku h ARG 101 N 0.00 0.00 -3.36 0.00 3.08 -1.89 -3.36 114.38 108.86 1dku h ARG 101 Ca 0.00 0.00 -0.79 0.00 0.07 0.00 0.00 59.98 59.26 1dku h ARG 101 Cb 0.20 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.02 1dku h ARG 101 CO 0.00 0.00 1.14 0.94 -1.07 0.00 0.00 179.97 180.98 1dku n GLN 102 N -2.94 3.99 -0.28 0.04 -0.06 -0.85 -4.69 117.38 112.60 1dku n GLN 102 Ca 0.03 -4.19 0.09 0.00 -2.00 0.00 0.00 57.00 50.94 1dku n GLN 102 Cb 0.52 -2.68 0.25 0.00 -4.06 0.00 0.00 30.24 24.27 1dku n GLN 102 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1dku n ASP 103 N 2.66 3.50 -3.72 1.69 5.75 -1.26 -2.16 116.55 123.01 1dku n ASP 103 Ca 0.31 -1.98 0.02 0.00 -0.01 0.00 0.00 54.79 53.12 1dku n ASP 103 Cb 0.36 -0.36 0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1dku n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dku s ARG 104 N -1.04 0.38 -0.65 0.11 1.04 -1.26 -5.02 118.95 112.50 1dku s ARG 104 Ca 0.38 -0.23 -0.20 0.00 -1.04 0.00 0.00 55.73 54.64 1dku s ARG 104 Cb 0.20 0.11 0.10 0.00 -2.04 0.00 0.00 34.95 33.33 1dku s ARG 104 CO 0.27 -0.18 0.81 0.15 -0.04 0.00 0.00 175.30 176.31 1dku s LYS 105 N -2.17 3.14 0.28 3.89 1.02 -1.26 -4.80 119.74 119.84 1dku s LYS 105 Ca 0.23 -1.29 0.25 0.00 0.02 0.00 0.00 55.97 55.18 1dku s LYS 105 Cb 0.02 -4.33 0.57 0.00 -0.52 0.00 0.00 37.83 33.57 1dku s LYS 105 CO -0.02 -1.63 1.64 0.00 -0.92 0.00 0.00 175.35 174.43 1dku h ALA 106 N 9.19 0.94 -2.97 5.17 0.00 -1.96 -3.46 119.26 126.18 1dku h ALA 106 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dku h ALA 106 Cb 1.07 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1dku h ALA 106 CO 1.11 0.00 0.17 -0.98 0.00 0.00 0.00 179.25 179.55 1dku s ARG 107 N -3.16 1.38 0.49 0.00 1.70 -1.26 -5.16 118.95 112.94 1dku s ARG 107 Ca 0.08 -0.65 -0.22 0.00 -0.47 0.00 0.00 55.73 54.48 1dku s ARG 107 Cb 0.10 0.58 -0.08 0.00 -0.57 0.00 0.00 34.95 34.97 1dku s ARG 107 CO 0.64 -0.61 0.99 -1.13 -1.08 0.00 0.00 175.30 174.12 1dku n SER 108 N -0.38 1.10 -2.53 -2.89 3.41 -1.26 -3.71 113.62 107.36 1dku n SER 108 Ca -0.13 0.95 -0.18 0.00 -0.26 0.00 0.00 58.87 59.24 1dku n SER 108 Cb 0.63 -1.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1dku n SER 108 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dku n ARG 109 N -0.27 -2.32 -3.73 4.33 1.74 -1.26 -4.98 116.66 110.16 1dku n ARG 109 Ca 0.11 0.84 -0.30 0.00 -0.77 0.00 0.00 57.85 57.73 1dku n ARG 109 Cb 0.42 -5.51 -0.04 0.00 -1.02 0.00 0.00 32.46 26.31 1dku n ARG 109 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1dku s GLU 110 N -5.17 3.55 0.59 5.56 2.02 -1.24 -5.08 118.70 118.93 1dku s GLU 110 Ca 0.05 -0.24 -0.07 0.00 0.02 0.00 0.00 54.97 54.73 1dku s GLU 110 Cb -0.03 -2.89 -0.00 0.00 0.10 0.00 0.00 34.13 31.32 1dku s GLU 110 CO 0.07 0.48 0.92 -1.25 0.02 0.00 0.00 175.26 175.50 1dku s PRO 111 N -2.83 3.07 -0.85 0.39 0.04 -1.26 -4.90 135.00 128.66 1dku s PRO 111 Ca 0.39 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1dku s PRO 111 Cb -0.12 -2.24 0.23 0.00 0.04 0.00 0.00 34.50 32.41 1dku s PRO 111 CO 0.27 -0.66 0.84 -0.89 0.04 0.00 0.00 177.00 176.60 1dku n ILE 112 N -2.60 3.04 -0.28 0.56 5.41 -1.26 -4.80 119.36 119.43 1dku n ILE 112 Ca 0.04 -5.22 0.07 0.00 1.00 0.00 0.00 62.75 58.64 1dku n ILE 112 Cb 0.57 -2.26 0.30 0.00 -0.71 0.00 0.00 39.64 37.54 1dku n ILE 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1dku h THR 113 N 3.81 0.97 -0.42 1.39 2.02 -1.85 -1.21 112.91 117.63 1dku h THR 113 Ca 0.17 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1dku h THR 113 Cb 0.74 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1dku h THR 113 CO 0.90 0.16 0.28 0.00 0.37 0.00 0.00 175.52 177.23 1dku h ALA 114 N 1.56 1.75 -0.05 6.16 0.00 -1.45 -0.43 119.26 126.80 1dku h ALA 114 Ca 0.41 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 1dku h ALA 114 Cb 0.41 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dku h ALA 114 CO -0.17 0.22 -0.76 -0.22 0.00 0.00 0.00 179.25 178.31 1dku h LYS 115 N 0.52 0.60 -0.76 0.00 1.63 -1.47 -2.83 116.57 114.25 1dku h LYS 115 Ca 0.16 -0.58 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1dku h LYS 115 Cb 0.00 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1dku h LYS 115 CO -0.04 1.20 0.49 1.25 -3.45 0.00 0.00 179.45 178.90 1dku h LEU 116 N 0.22 0.88 -0.37 5.20 5.85 -0.81 0.19 115.31 126.48 1dku h LEU 116 Ca -0.08 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1dku h LEU 116 Cb 1.43 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1dku h LEU 116 CO 0.15 0.65 0.16 0.15 -0.34 0.00 0.00 178.44 179.22 1dku h PHE 117 N 1.03 0.29 -0.25 1.25 3.57 -1.12 0.27 116.94 121.99 1dku h PHE 117 Ca 0.28 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.82 1dku h PHE 117 Cb -0.10 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1dku h PHE 117 CO -0.02 0.14 0.06 0.00 -2.23 0.00 0.00 178.31 176.26 1dku h ALA 118 N 1.21 0.26 -0.84 2.41 0.00 -1.13 0.50 119.26 121.67 1dku h ALA 118 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1dku h ALA 118 Cb 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1dku h ALA 118 CO -0.13 -0.36 0.55 -0.91 0.00 0.00 0.00 179.25 178.40 1dku h ASN 119 N 0.16 0.96 -0.30 0.00 2.35 -0.14 -2.48 115.58 116.13 1dku h ASN 119 Ca 0.11 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1dku h ASN 119 Cb 0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1dku h ASN 119 CO -0.14 0.69 0.05 -0.07 -1.65 0.00 0.00 177.43 176.31 1dku h LEU 120 N 1.13 0.47 -0.86 1.61 3.38 0.61 -2.02 115.31 119.64 1dku h LEU 120 Ca 0.31 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1dku h LEU 120 Cb -0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1dku h LEU 120 CO -0.07 0.62 0.56 0.25 0.09 0.00 0.00 178.44 179.89 1dku h LEU 121 N 0.31 0.95 -0.58 1.67 5.85 -0.67 0.89 115.31 123.74 1dku h LEU 121 Ca 0.09 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1dku h LEU 121 Cb 0.34 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1dku h LEU 121 CO 0.01 0.67 -0.48 -0.33 -0.34 0.00 0.00 178.44 177.97 1dku h GLU 122 N 1.12 0.58 -0.46 1.25 5.08 -1.37 -1.79 114.58 118.99 1dku h GLU 122 Ca 0.33 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1dku h GLU 122 Cb -0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1dku h GLU 122 CO -0.10 0.93 -0.06 1.15 -1.00 0.00 0.00 179.01 179.93 1dku h THR 123 N 0.46 1.27 0.00 1.13 2.02 -0.71 -2.69 112.91 114.39 1dku h THR 123 Ca 0.03 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 1dku h THR 123 Cb 1.00 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1dku h THR 123 CO 0.09 0.40 -0.13 0.00 0.37 0.00 0.00 175.52 176.25 1dku h ALA 124 N 0.89 1.77 0.00 6.16 0.00 -0.69 -3.46 119.26 123.93 1dku h ALA 124 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dku h ALA 124 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dku h ALA 124 CO 0.04 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1dku n GLY 125 N -1.15 0.81 3.76 0.00 0.00 -1.01 -4.22 105.19 103.38 1dku n GLY 125 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1dku n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dku s ALA 126 N -1.25 3.11 -0.21 4.61 0.00 -0.70 -4.74 121.76 122.58 1dku s ALA 126 Ca 0.00 1.38 -0.10 0.00 0.00 0.00 0.00 51.96 53.24 1dku s ALA 126 Cb 0.00 -3.56 -0.19 0.00 0.00 0.00 0.00 23.12 19.36 1dku s ALA 126 CO 0.00 -1.18 0.04 2.41 0.00 0.00 0.00 175.76 177.03 1dku n THR 127 N -0.40 1.60 -3.65 0.00 -1.04 -0.15 -4.79 114.28 105.85 1dku n THR 127 Ca 0.06 -0.41 -0.09 0.00 -2.04 0.00 0.00 64.05 61.57 1dku n THR 127 Cb 0.43 -1.78 -0.02 0.00 -1.82 0.00 0.00 70.33 67.14 1dku n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dku s ARG 128 N -2.49 1.54 0.05 -2.82 1.70 -1.22 -4.16 118.95 111.55 1dku s ARG 128 Ca -0.30 -0.74 0.05 0.00 -0.47 0.00 0.00 55.73 54.26 1dku s ARG 128 Cb 0.09 0.60 -0.02 0.00 -0.57 0.00 0.00 34.95 35.04 1dku s ARG 128 CO 0.63 -0.69 -0.14 0.08 -1.08 0.00 0.00 175.30 174.09 1dku s VAL 129 N -3.83 1.12 -0.21 4.99 1.01 -0.67 -1.07 120.40 121.73 1dku s VAL 129 Ca 0.06 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1dku s VAL 129 Cb -0.04 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.35 1dku s VAL 129 CO -0.02 -0.07 -0.13 -0.63 0.00 0.00 0.00 175.10 174.25 1dku s ILE 130 N -0.99 1.91 0.28 2.22 1.01 0.19 -1.35 121.20 124.47 1dku s ILE 130 Ca 0.00 -1.16 0.12 0.00 0.00 0.00 0.00 60.65 59.61 1dku s ILE 130 Cb -0.09 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1dku s ILE 130 CO 0.02 0.22 -0.20 0.00 0.00 0.00 0.00 174.94 174.98 1dku s ALA 131 N 1.28 2.73 -0.09 9.38 0.00 0.35 -0.75 121.76 134.67 1dku s ALA 131 Ca -0.02 -1.87 0.02 0.00 0.00 0.00 0.00 51.96 50.10 1dku s ALA 131 Cb -0.16 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1dku s ALA 131 CO -0.09 0.28 -0.16 -1.17 0.00 0.00 0.00 175.76 174.62 1dku s LEU 132 N -3.50 1.76 -1.05 0.00 2.96 -1.19 -0.45 118.68 117.21 1dku s LEU 132 Ca 0.30 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 1dku s LEU 132 Cb -0.05 -1.03 0.03 0.00 0.50 0.00 0.00 46.19 45.63 1dku s LEU 132 CO 0.15 0.05 0.65 0.47 -1.32 0.00 0.00 176.35 176.35 1dku n ASP 133 N 3.89 -4.44 -4.77 3.68 8.00 -0.74 -4.75 116.55 117.42 1dku n ASP 133 Ca -0.21 -1.17 -0.40 0.00 0.71 0.00 0.00 54.79 53.72 1dku n ASP 133 Cb 0.52 -1.66 -0.02 0.00 -0.02 0.00 0.00 41.12 39.94 1dku n ASP 133 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dku s LEU 134 N -6.43 4.38 0.35 0.64 1.43 -1.26 -4.90 118.68 112.89 1dku s LEU 134 Ca 0.29 2.69 0.12 0.00 -1.03 0.00 0.00 54.13 56.20 1dku s LEU 134 Cb -0.16 -3.70 0.91 0.00 0.03 0.00 0.00 46.19 43.27 1dku s LEU 134 CO 0.94 -0.60 1.78 -0.74 0.23 0.00 0.00 176.35 177.96 1dku h HIS 135 N 3.23 0.87 -3.38 0.29 -0.00 -1.90 -3.36 115.15 110.89 1dku h HIS 135 Ca -0.49 0.03 -0.46 0.00 -0.00 0.00 0.00 60.37 59.45 1dku h HIS 135 Cb 1.23 -0.26 -0.35 0.00 -0.00 0.00 0.00 27.41 28.03 1dku h HIS 135 CO 0.55 0.15 -0.79 0.00 -0.00 0.00 0.00 177.93 177.84 1dku s ALA 136 N -5.68 0.94 0.48 5.26 0.00 -1.26 -5.01 121.76 116.49 1dku s ALA 136 Ca -0.10 -0.24 0.36 0.00 0.00 0.00 0.00 51.96 51.98 1dku s ALA 136 Cb 0.25 -0.57 1.90 0.00 0.00 0.00 0.00 23.12 24.69 1dku s ALA 136 CO 0.80 -0.09 2.21 -1.00 0.00 0.00 0.00 175.76 177.68 1dku h PRO 137 N 7.39 0.00 0.00 0.00 0.13 -2.00 -2.01 132.00 135.51 1dku h PRO 137 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1dku h PRO 137 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dku h PRO 137 CO 0.44 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.28 1dku n GLN 138 N -3.33 0.16 0.22 0.86 3.00 -1.26 -1.42 117.38 115.61 1dku n GLN 138 Ca -0.02 0.56 0.16 0.00 -0.01 0.00 0.00 57.00 57.68 1dku n GLN 138 Cb 0.16 -1.92 0.71 0.00 0.00 0.00 0.00 30.24 29.19 1dku n GLN 138 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1dku h ILE 139 N 0.00 0.00 0.00 5.09 2.04 -1.77 1.00 117.51 123.87 1dku h ILE 139 Ca 0.00 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1dku h ILE 139 Cb 0.13 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1dku h ILE 139 CO 0.00 0.00 -0.34 -0.61 0.00 0.00 0.00 178.15 177.20 1dku h GLN 140 N 0.00 0.00 -0.06 2.37 4.15 -1.46 -1.35 115.11 118.76 1dku h GLN 140 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dku h GLN 140 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1dku h GLN 140 CO 0.00 0.34 0.00 0.41 -1.93 0.00 0.00 178.83 177.65 1dku n GLY 141 N -0.41 -0.35 0.08 2.39 0.00 0.34 -3.30 105.19 103.95 1dku n GLY 141 Ca -0.02 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1dku n GLY 141 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dku n PHE 142 N -0.24 0.74 -4.04 1.61 3.01 -0.51 -4.81 117.46 113.21 1dku n PHE 142 Ca 0.18 0.22 -0.27 0.00 1.01 0.00 0.00 57.45 58.59 1dku n PHE 142 Cb 0.23 -0.85 -0.05 0.00 -0.01 0.00 0.00 39.48 38.80 1dku n PHE 142 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1dku s PHE 143 N -3.09 3.24 -0.45 1.38 0.40 -1.21 -4.76 117.98 113.50 1dku s PHE 143 Ca 0.11 0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 1dku s PHE 143 Cb 0.14 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1dku s PHE 143 CO 0.58 0.52 0.53 -0.25 0.70 0.00 0.00 175.22 177.30 1dku n ASP 144 N -0.31 1.10 -4.94 1.36 8.00 -1.26 -4.98 116.55 115.53 1dku n ASP 144 Ca -0.08 -1.05 -0.24 0.00 0.71 0.00 0.00 54.79 54.13 1dku n ASP 144 Cb 0.54 0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 1dku n ASP 144 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1dku s ILE 145 N -0.56 5.14 0.41 0.53 -4.36 -1.26 -5.05 121.20 116.04 1dku s ILE 145 Ca 0.04 -0.53 -0.27 0.00 -0.26 0.00 0.00 60.65 59.63 1dku s ILE 145 Cb 0.03 -3.85 -0.10 0.00 1.25 0.00 0.00 42.46 39.80 1dku s ILE 145 CO 0.07 -0.49 1.44 -2.84 0.24 0.00 0.00 174.94 173.37 1dku s PRO 146 N -4.17 3.94 -0.13 0.37 0.02 -1.26 -4.88 135.00 128.90 1dku s PRO 146 Ca 0.39 2.46 -0.06 0.00 0.02 0.00 0.00 61.00 63.81 1dku s PRO 146 Cb -0.10 -2.83 0.05 0.00 0.02 0.00 0.00 34.50 31.64 1dku s PRO 146 CO 0.34 -0.63 0.29 -1.50 -0.33 0.00 0.00 177.00 175.18 1dku s ILE 147 N -1.16 -0.10 -0.17 2.83 2.07 -1.26 -1.68 121.20 121.73 1dku s ILE 147 Ca 0.56 0.15 -0.08 0.00 -1.41 0.00 0.00 60.65 59.87 1dku s ILE 147 Cb -0.44 -0.45 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1dku s ILE 147 CO 0.59 0.06 0.11 -1.81 -1.91 0.00 0.00 174.94 171.99 1dku s ASP 148 N 1.48 6.11 -0.39 4.50 1.01 -0.45 -4.98 116.67 123.94 1dku s ASP 148 Ca -0.08 0.26 -0.01 0.00 0.71 0.00 0.00 52.55 53.43 1dku s ASP 148 Cb -0.10 -2.04 0.11 0.00 1.01 0.00 0.00 42.92 41.90 1dku s ASP 148 CO -0.10 0.24 0.16 -2.28 0.21 0.00 0.00 175.17 173.41 1dku s HIS 149 N -0.03 3.63 0.55 4.23 5.65 -1.26 -0.50 115.29 127.56 1dku s HIS 149 Ca 0.09 -2.56 -0.15 0.00 0.25 0.00 0.00 55.06 52.69 1dku s HIS 149 Cb -0.11 -3.14 -0.06 0.00 -1.18 0.00 0.00 32.58 28.08 1dku s HIS 149 CO 0.00 -0.97 1.00 -0.51 -0.65 0.00 0.00 174.74 173.62 1dku s LEU 150 N 1.08 3.50 -0.03 8.88 1.43 0.41 -4.94 118.68 129.01 1dku s LEU 150 Ca 0.09 1.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.74 1dku s LEU 150 Cb -0.22 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 1dku s LEU 150 CO -0.05 -0.70 -0.01 -0.04 0.23 0.00 0.00 176.35 175.77 1dku s MET 151 N -4.39 2.81 -0.01 1.70 -1.94 -1.26 -1.79 119.30 114.41 1dku s MET 151 Ca 0.58 -0.56 0.16 0.00 -1.71 0.00 0.00 55.69 54.16 1dku s MET 151 Cb -0.11 -2.67 -0.22 0.00 2.01 0.00 0.00 34.83 33.84 1dku s MET 151 CO 0.38 0.65 0.46 0.41 -0.01 0.00 0.00 175.02 176.91 1dku n GLY 152 N 1.70 -0.62 0.25 -0.03 0.00 -1.26 -4.56 105.19 100.67 1dku n GLY 152 Ca -0.16 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.47 1dku n GLY 152 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dku h VAL 153 N 0.00 0.78 -0.41 1.61 2.07 -1.99 -0.30 116.25 118.01 1dku h VAL 153 Ca 0.00 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1dku h VAL 153 Cb 0.59 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1dku h VAL 153 CO 0.00 0.09 0.30 -0.65 0.02 0.00 0.00 177.57 177.33 1dku h PRO 154 N 0.47 0.00 -0.20 1.57 0.11 -1.97 0.29 132.00 132.28 1dku h PRO 154 Ca 0.33 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.27 1dku h PRO 154 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1dku h PRO 154 CO -0.31 0.00 -0.57 0.82 -0.21 0.00 0.00 178.00 177.74 1dku h ILE 155 N 0.00 1.30 -0.08 4.15 2.04 -1.35 -1.68 117.51 121.90 1dku h ILE 155 Ca 0.19 -1.79 -0.16 0.00 1.00 0.00 0.00 64.86 64.11 1dku h ILE 155 Cb 0.79 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1dku h ILE 155 CO -0.00 0.56 -0.63 -0.07 0.00 0.00 0.00 178.15 178.01 1dku h LEU 156 N 0.44 0.34 -0.35 1.44 3.38 -0.95 -2.92 115.31 116.71 1dku h LEU 156 Ca -0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1dku h LEU 156 Cb 1.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1dku h LEU 156 CO 0.12 0.89 -0.00 1.23 0.09 0.00 0.00 178.44 180.77 1dku h GLY 157 N 1.42 0.66 0.91 0.83 0.00 -0.41 -2.37 103.07 104.11 1dku h GLY 157 Ca -0.01 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1dku h GLY 157 CO 0.10 0.45 0.44 -2.09 0.00 0.00 0.00 176.54 175.44 1dku h GLU 158 N 0.42 0.85 0.00 4.80 4.81 -1.27 -1.00 114.58 123.20 1dku h GLU 158 Ca 0.10 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1dku h GLU 158 Cb 0.46 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1dku h GLU 158 CO 0.02 0.56 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.72 1dku h TYR 159 N 0.88 0.00 0.17 0.92 3.20 -1.37 -2.74 116.97 118.03 1dku h TYR 159 Ca 0.27 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.84 1dku h TYR 159 Cb -0.02 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.26 1dku h TYR 159 CO -0.04 0.22 -1.38 0.74 -1.64 0.00 0.00 178.16 176.06 1dku h PHE 160 N 0.00 0.65 -0.35 -3.82 0.04 -0.70 -3.15 116.94 109.62 1dku h PHE 160 Ca -0.00 -0.48 0.10 0.00 2.80 0.00 0.00 57.97 60.39 1dku h PHE 160 Cb 0.49 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1dku h PHE 160 CO 0.00 1.40 0.28 0.93 -0.60 0.00 0.00 178.31 180.33 1dku h GLU 161 N 0.10 0.00 -0.14 1.51 5.08 -0.95 0.57 114.58 120.75 1dku h GLU 161 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1dku h GLU 161 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1dku h GLU 161 CO 0.22 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.64 1dku n GLY 162 N -1.55 -0.58 0.01 -3.84 0.00 -1.08 -3.11 105.19 95.03 1dku n GLY 162 Ca 0.06 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1dku n GLY 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dku n LYS 163 N -0.36 0.63 -3.47 1.61 4.76 0.20 -4.97 118.16 116.55 1dku n LYS 163 Ca 0.01 -0.14 -0.22 0.00 -2.87 0.00 0.00 58.31 55.09 1dku n LYS 163 Cb 0.06 -1.45 0.07 0.00 -1.84 0.00 0.00 35.03 31.87 1dku n LYS 163 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dku n ASN 164 N -2.02 -6.05 -4.75 4.39 5.03 -1.18 -4.96 115.26 105.72 1dku n ASN 164 Ca -0.02 -0.48 -0.40 0.00 0.87 0.00 0.00 54.58 54.55 1dku n ASN 164 Cb 0.46 -4.68 -0.05 0.00 -1.02 0.00 0.00 39.78 34.49 1dku n ASN 164 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1dku s LEU 165 N -6.78 4.58 0.19 3.41 1.43 -1.26 -5.05 118.68 115.20 1dku s LEU 165 Ca 0.52 2.00 0.11 0.00 -1.03 0.00 0.00 54.13 55.73 1dku s LEU 165 Cb -0.23 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1dku s LEU 165 CO 0.65 0.01 -0.23 -1.83 0.23 0.00 0.00 176.35 175.18 1dku s GLU 166 N -0.89 1.49 -0.92 1.70 -1.05 -1.26 -4.74 118.70 113.03 1dku s GLU 166 Ca 0.44 -1.52 -0.05 0.00 -0.15 0.00 0.00 54.97 53.69 1dku s GLU 166 Cb -0.27 -1.76 -0.05 0.00 -0.44 0.00 0.00 34.13 31.60 1dku s GLU 166 CO 0.34 0.38 0.80 -3.47 0.95 0.00 0.00 175.26 174.25 1dku n ASP 167 N 0.22 -5.60 -4.91 0.83 2.03 -1.26 -4.20 116.55 103.66 1dku n ASP 167 Ca -0.12 -0.60 -0.28 0.00 0.52 0.00 0.00 54.79 54.31 1dku n ASP 167 Cb 0.56 -4.56 -0.03 0.00 -0.72 0.00 0.00 41.12 36.38 1dku n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dku s ILE 168 N -3.33 5.05 -0.03 5.18 1.01 -1.26 0.56 121.20 128.39 1dku s ILE 168 Ca 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 1dku s ILE 168 Cb -0.05 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1dku s ILE 168 CO 0.64 -0.34 0.06 0.54 0.00 0.00 0.00 174.94 175.84 1dku s VAL 169 N -2.10 -0.04 -0.11 2.92 0.11 -0.40 -4.25 120.40 116.53 1dku s VAL 169 Ca 0.43 0.16 -0.17 0.00 -2.93 0.00 0.00 61.98 59.47 1dku s VAL 169 Cb -0.11 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 1dku s VAL 169 CO 0.31 0.07 0.44 -0.63 -3.33 0.00 0.00 175.10 171.95 1dku s ILE 170 N 0.88 5.19 -0.12 7.04 -1.09 0.08 -1.22 121.20 131.96 1dku s ILE 170 Ca -0.07 0.87 0.03 0.00 -2.23 0.00 0.00 60.65 59.24 1dku s ILE 170 Cb -0.10 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1dku s ILE 170 CO -0.03 0.37 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.15 1dku s VAL 171 N 0.41 2.33 -0.17 2.92 1.01 0.13 -1.19 120.40 125.83 1dku s VAL 171 Ca 0.24 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1dku s VAL 171 Cb -0.15 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1dku s VAL 171 CO 0.09 0.55 0.59 -0.55 0.00 0.00 0.00 175.10 175.78 1dku s SER 172 N 0.45 6.69 0.00 3.32 0.15 -0.73 -2.56 113.70 121.03 1dku s SER 172 Ca -0.14 0.83 0.14 0.00 0.70 0.00 0.00 55.95 57.48 1dku s SER 172 Cb -0.17 -2.33 0.63 0.00 -1.71 0.00 0.00 66.02 62.44 1dku s SER 172 CO 0.06 -0.19 1.43 -0.81 1.20 0.00 0.00 173.24 174.92 1dku n PRO 173 N 4.64 0.06 -3.87 5.44 -0.04 -1.26 -1.53 135.00 138.44 1dku n PRO 173 Ca -0.03 0.23 -0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1dku n PRO 173 Cb 0.50 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1dku n PRO 173 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1dku s ASP 174 N -2.88 0.03 0.35 3.54 1.47 -1.26 -4.63 116.67 113.29 1dku s ASP 174 Ca 0.09 -0.87 0.08 0.00 1.18 0.00 0.00 52.55 53.03 1dku s ASP 174 Cb 0.09 0.62 0.66 0.00 -0.34 0.00 0.00 42.92 43.96 1dku s ASP 174 CO 0.24 -1.24 1.85 0.45 0.68 0.00 0.00 175.17 177.15 1dku h HIS 175 N 2.00 0.30 -0.02 2.11 3.86 -1.90 -2.73 115.15 118.78 1dku h HIS 175 Ca -0.30 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1dku h HIS 175 Cb 1.23 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1dku h HIS 175 CO 1.48 0.46 0.00 0.41 0.86 0.00 0.00 177.93 181.14 1dku n GLY 176 N -0.68 -0.56 0.87 2.45 0.00 -1.26 -3.93 105.19 102.08 1dku n GLY 176 Ca -0.01 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1dku n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dku n GLY 177 N 1.05 2.11 0.31 -0.02 0.00 -1.03 -4.62 105.19 102.99 1dku n GLY 177 Ca 0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1dku n GLY 177 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dku h VAL 178 N 3.00 1.22 -0.72 1.61 2.07 -1.71 -1.50 116.25 120.21 1dku h VAL 178 Ca 0.00 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1dku h VAL 178 Cb 0.80 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1dku h VAL 178 CO 0.00 0.29 0.28 0.74 0.02 0.00 0.00 177.57 178.91 1dku h THR 179 N 0.81 1.25 0.26 2.57 2.02 -1.90 -0.80 112.91 117.12 1dku h THR 179 Ca 0.18 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1dku h THR 179 Cb 0.26 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1dku h THR 179 CO -0.01 0.32 -0.12 -0.09 0.37 0.00 0.00 175.52 175.99 1dku h ARG 180 N 1.04 -0.33 -0.97 6.66 2.43 -1.80 -1.33 114.38 120.07 1dku h ARG 180 Ca 0.24 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.65 1dku h ARG 180 Cb 0.22 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 1dku h ARG 180 CO -0.02 -0.11 0.62 0.00 -1.51 0.00 0.00 179.97 178.95 1dku h ALA 181 N 0.20 2.03 -0.16 2.80 0.00 -1.11 0.34 119.26 123.37 1dku h ALA 181 Ca -0.04 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1dku h ALA 181 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1dku h ALA 181 CO 0.06 -0.37 -0.50 -0.09 0.00 0.00 0.00 179.25 178.34 1dku h ARG 182 N 0.53 0.43 -0.28 0.00 1.12 -0.52 -0.09 114.38 115.57 1dku h ARG 182 Ca 0.53 -0.25 -0.09 0.00 -1.11 0.00 0.00 59.98 59.07 1dku h ARG 182 Cb 1.15 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.12 1dku h ARG 182 CO -0.27 0.84 -0.19 0.87 -3.11 0.00 0.00 179.97 178.10 1dku h LYS 183 N 0.34 0.51 -0.04 0.20 1.57 0.78 -0.46 116.57 119.48 1dku h LYS 183 Ca 0.01 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.41 1dku h LYS 183 Cb 1.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1dku h LYS 183 CO 0.09 0.69 -0.86 1.25 -0.57 0.00 0.00 179.45 180.04 1dku h LEU 184 N 0.46 0.57 -0.40 2.94 5.85 -1.21 -2.71 115.31 120.81 1dku h LEU 184 Ca 0.08 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 1dku h LEU 184 Cb 0.60 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1dku h LEU 184 CO 0.04 1.20 0.09 0.00 -0.34 0.00 0.00 178.44 179.43 1dku h ALA 185 N 0.78 0.53 -0.22 1.25 0.00 -0.72 -1.32 119.26 119.56 1dku h ALA 185 Ca -0.06 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1dku h ALA 185 Cb 1.48 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1dku h ALA 185 CO 0.15 0.21 -0.20 -0.44 0.00 0.00 0.00 179.25 178.97 1dku h ASP 186 N 0.50 -0.63 -0.00 0.00 3.32 -1.05 1.04 116.42 119.60 1dku h ASP 186 Ca 0.12 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.31 1dku h ASP 186 Cb 0.32 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1dku h ASP 186 CO 0.00 -0.24 -0.34 -0.09 -1.72 0.00 0.00 179.24 176.85 1dku h ARG 187 N -0.21 -0.42 -0.37 3.56 9.65 -1.26 -0.76 114.38 124.57 1dku h ARG 187 Ca 0.13 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1dku h ARG 187 Cb 0.40 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1dku h ARG 187 CO -0.34 -0.28 0.00 1.28 2.80 0.00 0.00 179.97 183.43 1dku n LEU 188 N -4.39 0.37 -4.05 3.80 4.77 -0.52 -4.85 117.00 112.14 1dku n LEU 188 Ca -0.05 -0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.43 1dku n LEU 188 Cb 0.25 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1dku n LEU 188 CO 0.08 0.09 -0.32 0.29 -1.33 0.00 0.00 177.39 176.20 1dku n LYS 189 N -0.22 -0.74 -4.49 3.23 5.02 0.35 -4.92 118.16 116.39 1dku n LYS 189 Ca 0.00 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1dku n LYS 189 Cb 0.09 -2.67 -0.10 0.00 -0.02 0.00 0.00 35.03 32.33 1dku n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dku s ALA 190 N -4.04 2.59 0.73 7.82 0.00 -0.45 -5.02 121.76 123.39 1dku s ALA 190 Ca 0.14 -2.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.04 1dku s ALA 190 Cb -0.08 0.57 0.09 0.00 0.00 0.00 0.00 23.12 23.69 1dku s ALA 190 CO 0.84 -0.27 1.03 -1.25 0.00 0.00 0.00 175.76 176.11 1dku s PRO 191 N -3.85 1.95 0.09 0.00 0.04 -1.26 -4.61 135.00 127.36 1dku s PRO 191 Ca 0.35 -0.44 0.04 0.00 0.04 0.00 0.00 61.00 60.99 1dku s PRO 191 Cb 0.08 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1dku s PRO 191 CO 0.16 -1.38 -0.12 0.96 0.04 0.00 0.00 177.00 176.66 1dku s ILE 192 N -3.27 1.02 0.10 0.56 -4.36 -1.26 -0.74 121.20 113.24 1dku s ILE 192 Ca 0.63 -1.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.54 1dku s ILE 192 Cb -0.09 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.36 1dku s ILE 192 CO 0.45 -0.41 -0.07 0.00 0.24 0.00 0.00 174.94 175.15 1dku s ALA 193 N -1.92 0.98 0.04 2.27 0.00 -0.33 -4.77 121.76 118.04 1dku s ALA 193 Ca 0.02 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1dku s ALA 193 Cb -0.06 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1dku s ALA 193 CO 0.01 -0.22 -0.10 0.96 0.00 0.00 0.00 175.76 176.41 1dku s ILE 194 N -3.52 0.76 -0.21 0.00 -4.36 -0.23 -1.77 121.20 111.87 1dku s ILE 194 Ca 0.11 -1.03 -0.21 0.00 -0.26 0.00 0.00 60.65 59.26 1dku s ILE 194 Cb 0.05 -0.76 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 1dku s ILE 194 CO -0.04 -0.22 0.65 -0.63 0.24 0.00 0.00 174.94 174.93 1dku s ILE 195 N -1.13 5.00 -0.66 8.37 -1.09 -0.58 -1.16 121.20 129.94 1dku s ILE 195 Ca -0.05 1.21 -0.05 0.00 -2.23 0.00 0.00 60.65 59.54 1dku s ILE 195 Cb -0.09 -3.96 0.17 0.00 -1.58 0.00 0.00 42.46 37.00 1dku s ILE 195 CO 0.01 0.08 0.49 -0.62 -1.23 0.00 0.00 174.94 173.67 1dku s ASP 196 N 1.27 5.49 -0.17 3.58 2.15 0.18 -4.12 116.67 125.06 1dku s ASP 196 Ca 0.29 -2.82 -0.15 0.00 0.43 0.00 0.00 52.55 50.30 1dku s ASP 196 Cb -0.16 -1.91 -0.04 0.00 -0.30 0.00 0.00 42.92 40.50 1dku s ASP 196 CO 0.10 -0.41 0.33 -0.75 -0.17 0.00 0.00 175.17 174.27 1dku s LYS 197 N -0.01 4.24 -0.19 4.34 2.20 -1.26 0.12 119.74 129.17 1dku s LYS 197 Ca 0.17 0.14 0.13 0.00 -0.36 0.00 0.00 55.97 56.05 1dku s LYS 197 Cb -0.19 -3.46 -0.21 0.00 -1.51 0.00 0.00 37.83 32.47 1dku s LYS 197 CO -0.04 0.16 0.01 0.54 -0.36 0.00 0.00 175.35 175.66 1dku n ARG 198 N 3.81 0.90 -3.67 4.03 5.12 -1.26 -5.00 116.66 120.59 1dku n ARG 198 Ca -0.11 0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 55.55 1dku n ARG 198 Cb 0.52 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.22 1dku n ARG 198 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1dku s MET 208 N -2.45 1.37 0.33 5.56 1.75 -1.25 -5.34 119.30 119.26 1dku s MET 208 Ca -0.14 -2.21 0.07 0.00 -1.25 0.00 0.00 55.69 52.16 1dku s MET 208 Cb 0.06 -2.28 -0.01 0.00 2.84 0.00 0.00 34.83 35.44 1dku s MET 208 CO 0.71 -1.23 0.42 -0.80 -0.65 0.00 0.00 175.02 173.48 1dku s ASN 209 N 0.04 5.80 -0.15 1.11 0.02 0.12 -4.91 114.94 116.96 1dku s ASN 209 Ca 0.22 -0.26 0.00 0.00 -1.02 0.00 0.00 52.86 51.79 1dku s ASN 209 Cb -0.15 -1.17 0.03 0.00 0.02 0.00 0.00 41.25 39.97 1dku s ASN 209 CO -0.06 -0.41 -0.11 -0.63 0.02 0.00 0.00 177.10 175.91 1dku s ILE 210 N -2.21 1.38 -0.47 0.60 1.01 -1.26 0.52 121.20 120.77 1dku s ILE 210 Ca 0.44 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1dku s ILE 210 Cb -0.09 -1.37 0.09 0.00 0.01 0.00 0.00 42.46 41.10 1dku s ILE 210 CO 0.30 0.35 0.37 -0.69 0.00 0.00 0.00 174.94 175.27 1dku s VAL 211 N 1.55 4.83 0.00 2.92 1.01 -0.31 -4.97 120.40 125.42 1dku s VAL 211 Ca 0.04 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1dku s VAL 211 Cb -0.14 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1dku s VAL 211 CO -0.09 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 174.98 1dku n GLY 212 N 5.10 3.96 3.57 4.51 0.00 -1.26 -1.07 105.19 119.99 1dku n GLY 212 Ca -0.12 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1dku n GLY 212 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dku s ASN 213 N 0.00 6.49 -0.02 1.61 2.47 -1.26 -4.86 114.94 119.37 1dku s ASN 213 Ca 0.00 0.14 0.03 0.00 0.42 0.00 0.00 52.86 53.45 1dku s ASN 213 Cb 0.00 -2.40 0.04 0.00 -1.45 0.00 0.00 41.25 37.44 1dku s ASN 213 CO 0.00 -0.85 0.96 2.30 -3.72 0.00 0.00 177.10 175.80 1dku n ILE 214 N 6.01 0.99 -2.30 -5.21 -5.35 -1.26 -4.93 119.36 107.30 1dku n ILE 214 Ca 0.03 -1.04 -0.43 0.00 -0.27 0.00 0.00 62.75 61.05 1dku n ILE 214 Cb 0.48 0.46 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1dku n ILE 214 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1dku s GLU 215 N -1.12 4.04 -1.28 6.28 -6.30 -1.26 -3.17 118.70 115.89 1dku s GLU 215 Ca 0.04 1.61 -0.00 0.00 -2.50 0.00 0.00 54.97 54.12 1dku s GLU 215 Cb 0.04 -3.89 0.00 0.00 0.00 0.00 0.00 34.13 30.28 1dku s GLU 215 CO 0.00 -0.97 0.02 0.41 0.02 0.00 0.00 175.26 174.74 1dku n GLY 216 N 4.11 -0.25 3.46 -1.50 0.00 0.18 -4.95 105.19 106.24 1dku n GLY 216 Ca 0.16 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1dku n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dku s LYS 217 N -4.78 1.64 -0.35 1.61 1.02 -1.19 -4.66 119.74 113.02 1dku s LYS 217 Ca 0.01 -1.59 -0.24 0.00 0.02 0.00 0.00 55.97 54.17 1dku s LYS 217 Cb -0.00 -1.85 0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1dku s LYS 217 CO 0.01 0.38 0.85 0.99 -0.92 0.00 0.00 175.35 176.66 1dku s THR 218 N -1.99 4.68 -0.10 2.17 2.01 0.19 -1.94 115.64 120.67 1dku s THR 218 Ca 0.25 1.09 -0.18 0.00 0.31 0.00 0.00 61.69 63.15 1dku s THR 218 Cb -0.07 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 1dku s THR 218 CO 0.12 -0.44 0.49 0.00 -0.69 0.00 0.00 174.62 174.10 1dku s ALA 219 N 3.23 3.49 -0.25 7.40 0.00 -0.23 -1.27 121.76 134.12 1dku s ALA 219 Ca 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1dku s ALA 219 Cb -0.13 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.37 1dku s ALA 219 CO 0.17 0.05 -0.03 0.42 0.00 0.00 0.00 175.76 176.36 1dku s ILE 220 N 0.43 3.13 -0.09 0.00 1.01 -0.36 -0.65 121.20 124.67 1dku s ILE 220 Ca 0.26 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1dku s ILE 220 Cb -0.16 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1dku s ILE 220 CO 0.11 0.22 0.63 -0.76 0.00 0.00 0.00 174.94 175.14 1dku s LEU 221 N 1.38 4.29 -0.04 2.97 1.43 0.38 0.18 118.68 129.27 1dku s LEU 221 Ca 0.02 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1dku s LEU 221 Cb -0.16 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.12 1dku s LEU 221 CO -0.03 -0.10 -0.08 -0.51 0.23 0.00 0.00 176.35 175.86 1dku s ILE 222 N 0.85 0.79 0.14 -0.59 2.07 -1.06 -0.39 121.20 123.01 1dku s ILE 222 Ca 0.33 -0.31 -0.01 0.00 -1.41 0.00 0.00 60.65 59.26 1dku s ILE 222 Cb -0.17 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 1dku s ILE 222 CO 0.15 0.27 0.06 -0.62 -1.91 0.00 0.00 174.94 172.89 1dku s ASP 223 N 0.59 0.35 -0.04 4.50 -1.08 -0.66 -4.40 116.67 115.93 1dku s ASP 223 Ca -0.10 -1.22 -0.22 0.00 -0.52 0.00 0.00 52.55 50.50 1dku s ASP 223 Cb -0.13 0.29 -0.29 0.00 -1.46 0.00 0.00 42.92 41.33 1dku s ASP 223 CO 0.01 -0.73 0.94 -2.24 0.52 0.00 0.00 175.17 173.68 1dku h ASP 224 N 2.84 0.47 -4.26 -0.34 2.03 -1.96 -3.30 116.42 111.90 1dku h ASP 224 Ca -0.35 -0.91 -0.61 0.00 -0.73 0.00 0.00 57.03 54.42 1dku h ASP 224 Cb 1.20 -0.15 -0.30 0.00 -0.83 0.00 0.00 39.33 39.25 1dku h ASP 224 CO 0.59 1.34 -0.86 -0.63 -1.03 0.00 0.00 179.24 178.65 1dku s ILE 225 N -2.61 1.67 -0.29 4.15 1.01 -1.26 -1.27 121.20 122.60 1dku s ILE 225 Ca -0.14 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1dku s ILE 225 Cb 0.01 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.14 1dku s ILE 225 CO 0.82 0.47 -0.04 -0.63 0.00 0.00 0.00 174.94 175.57 1dku s ILE 226 N -0.33 2.53 0.00 2.92 1.01 -0.89 -4.99 121.20 121.45 1dku s ILE 226 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1dku s ILE 226 Cb -0.10 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1dku s ILE 226 CO 0.01 -0.15 0.00 -0.67 0.00 0.00 0.00 174.94 174.13 1dku n ASP 227 N 4.49 0.00 0.09 3.58 -0.08 -1.26 -0.35 116.55 123.02 1dku n ASP 227 Ca -0.11 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.29 1dku n ASP 227 Cb 0.42 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.03 1dku n ASP 227 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1dku h THR 228 N 0.00 0.00 -0.02 5.18 1.35 -1.94 0.25 112.91 117.73 1dku h THR 228 Ca 0.00 -0.66 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1dku h THR 228 Cb 0.00 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1dku h THR 228 CO 0.00 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.26 1dku n ALA 229 N -1.94 -0.01 0.28 6.62 0.00 -1.26 -3.40 120.51 120.80 1dku n ALA 229 Ca 0.03 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1dku n ALA 229 Cb 0.47 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1dku n ALA 229 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dku h GLY 230 N 0.00 -0.71 1.00 0.00 0.00 -1.96 -1.21 103.07 100.19 1dku h GLY 230 Ca -0.01 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1dku h GLY 230 CO 0.01 -0.26 0.11 -0.84 0.00 0.00 0.00 176.54 175.56 1dku h THR 231 N -0.76 1.25 -0.16 4.70 2.02 -1.97 -2.08 112.91 115.90 1dku h THR 231 Ca -0.07 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 1dku h THR 231 Cb 0.56 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1dku h THR 231 CO 0.11 0.33 -0.06 -0.29 0.37 0.00 0.00 175.52 175.99 1dku h ILE 232 N 0.77 1.30 -0.37 3.11 6.09 -1.92 0.89 117.51 127.38 1dku h ILE 232 Ca 0.17 -1.06 -0.12 0.00 -1.37 0.00 0.00 64.86 62.47 1dku h ILE 232 Cb 0.38 1.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 1dku h ILE 232 CO 0.01 0.31 -0.25 0.71 -3.07 0.00 0.00 178.15 175.86 1dku h THR 233 N 0.01 1.28 -0.83 2.19 1.35 -1.29 -0.12 112.91 115.50 1dku h THR 233 Ca 0.04 -1.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.51 1dku h THR 233 Cb 0.51 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 68.26 1dku h THR 233 CO 0.02 0.47 0.55 0.25 -0.25 0.00 0.00 175.52 176.56 1dku h LEU 234 N 0.62 0.94 -0.48 3.87 5.85 -1.34 -1.13 115.31 123.64 1dku h LEU 234 Ca 0.07 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1dku h LEU 234 Cb 0.82 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1dku h LEU 234 CO 0.07 0.67 -0.36 0.00 -0.34 0.00 0.00 178.44 178.49 1dku h ALA 235 N 1.49 0.67 0.58 1.25 0.00 -0.40 -2.95 119.26 119.90 1dku h ALA 235 Ca 0.31 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dku h ALA 235 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dku h ALA 235 CO -0.07 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.51 1dku h ALA 236 N 0.88 -1.18 -0.84 0.00 0.00 0.21 0.89 119.26 119.22 1dku h ALA 236 Ca 0.07 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.00 1dku h ALA 236 Cb 0.93 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 1dku h ALA 236 CO 0.09 -1.14 0.27 -0.91 0.00 0.00 0.00 179.25 177.55 1dku h ASN 237 N -0.85 0.12 -0.11 0.00 2.35 -1.51 0.82 115.58 116.40 1dku h ASN 237 Ca -0.08 0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1dku h ASN 237 Cb 0.68 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1dku h ASN 237 CO 0.09 -0.06 -0.07 0.00 -1.65 0.00 0.00 177.43 175.74 1dku h ALA 238 N 1.70 1.42 0.01 -0.83 0.00 -1.31 0.94 119.26 121.18 1dku h ALA 238 Ca 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dku h ALA 238 Cb 0.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dku h ALA 238 CO -0.56 0.41 -0.01 -0.07 0.00 0.00 0.00 179.25 179.02 1dku h LEU 239 N 0.38 -0.01 0.08 0.00 3.38 0.32 -0.69 115.31 118.76 1dku h LEU 239 Ca 0.08 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dku h LEU 239 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1dku h LEU 239 CO 0.02 0.13 -0.13 0.58 0.09 0.00 0.00 178.44 179.14 1dku h VAL 240 N -0.16 0.71 -0.96 1.22 2.07 -0.65 -1.68 116.25 116.80 1dku h VAL 240 Ca -0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1dku h VAL 240 Cb 0.15 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 1dku h VAL 240 CO 0.00 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.87 1dku h GLU 241 N -0.25 0.72 -0.51 1.57 5.08 -0.75 -0.13 114.58 120.30 1dku h GLU 241 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1dku h GLU 241 Cb 0.27 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1dku h GLU 241 CO -0.07 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.51 1dku n ASN 242 N -4.64 1.61 0.00 1.42 5.03 -0.27 -4.89 115.26 113.52 1dku n ASN 242 Ca 0.20 -2.11 0.00 0.00 0.87 0.00 0.00 54.58 53.54 1dku n ASN 242 Cb 0.52 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 1dku n ASN 242 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dku n GLY 243 N 0.53 0.77 3.76 7.41 0.00 -0.06 -4.66 105.19 112.94 1dku n GLY 243 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1dku n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dku s ALA 244 N -2.00 3.41 0.22 4.61 0.00 -0.95 0.52 121.76 127.56 1dku s ALA 244 Ca 0.00 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 1dku s ALA 244 Cb 0.00 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.96 1dku s ALA 244 CO 0.00 -0.21 1.69 -0.22 0.00 0.00 0.00 175.76 177.02 1dku h LYS 245 N 3.76 0.96 -1.92 0.00 3.64 -1.64 -3.42 116.57 117.95 1dku h LYS 245 Ca -0.47 -0.28 0.11 0.00 -1.27 0.00 0.00 60.65 58.74 1dku h LYS 245 Cb 1.21 -0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.75 1dku h LYS 245 CO 0.67 0.94 0.55 -1.83 -2.27 0.00 0.00 179.45 177.51 1dku s GLU 246 N -5.02 0.68 -0.06 1.90 -1.05 -1.25 -5.03 118.70 108.87 1dku s GLU 246 Ca -0.11 -0.11 0.04 0.00 -0.15 0.00 0.00 54.97 54.64 1dku s GLU 246 Cb 0.14 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1dku s GLU 246 CO 0.84 -0.27 -0.18 0.08 0.95 0.00 0.00 175.26 176.67 1dku s VAL 247 N -2.29 1.58 0.25 1.83 1.01 -1.26 -1.07 120.40 120.44 1dku s VAL 247 Ca 0.03 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.33 1dku s VAL 247 Cb -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1dku s VAL 247 CO -0.05 0.45 -0.02 -0.31 0.00 0.00 0.00 175.10 175.18 1dku s TYR 248 N 0.23 2.69 -0.02 5.22 2.02 0.18 0.42 117.35 128.09 1dku s TYR 248 Ca -0.10 -0.22 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1dku s TYR 248 Cb -0.14 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.21 1dku s TYR 248 CO 0.04 0.60 0.07 0.00 -1.57 0.00 0.00 175.55 174.69 1dku s ALA 249 N -2.21 -0.16 0.08 3.71 0.00 -0.95 -0.47 121.76 121.76 1dku s ALA 249 Ca 0.30 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1dku s ALA 249 Cb -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1dku s ALA 249 CO 0.19 -0.05 0.27 0.00 0.00 0.00 0.00 175.76 176.17 1dku h THR 252 N 2.11 1.11 -3.62 0.00 2.02 -1.42 -3.35 112.91 109.76 1dku h THR 252 Ca -0.26 -2.28 -0.69 0.00 0.77 0.00 0.00 66.41 63.95 1dku h THR 252 Cb 1.26 2.61 -0.26 0.00 -1.74 0.00 0.00 68.15 70.03 1dku h THR 252 CO 0.32 0.51 -0.58 -1.00 0.37 0.00 0.00 175.52 175.14 1dku s HIS 253 N -2.37 3.20 -1.29 3.16 3.76 -0.40 -2.98 115.29 118.37 1dku s HIS 253 Ca -0.24 -1.01 -0.14 0.00 -0.15 0.00 0.00 55.06 53.52 1dku s HIS 253 Cb 0.04 -2.32 0.12 0.00 1.11 0.00 0.00 32.58 31.53 1dku s HIS 253 CO 0.67 -0.61 1.72 -0.35 -0.85 0.00 0.00 174.74 175.33 1dku n PRO 254 N 4.90 3.30 -0.10 8.40 -0.04 -1.26 -2.09 135.00 148.11 1dku n PRO 254 Ca -0.13 -3.45 -0.11 0.00 -0.04 0.00 0.00 63.50 59.77 1dku n PRO 254 Cb 0.47 -3.18 -0.03 0.00 -0.04 0.00 0.00 33.50 30.72 1dku n PRO 254 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dku h VAL 255 N 4.63 1.26 -6.82 0.52 2.07 -1.49 -3.47 116.25 112.94 1dku h VAL 255 Ca 0.41 -0.93 -0.52 0.00 0.82 0.00 0.00 66.70 66.47 1dku h VAL 255 Cb 0.79 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1dku h VAL 255 CO 1.47 0.30 -1.03 0.18 0.02 0.00 0.00 177.57 178.52 1dku n LEU 256 N -4.57 -1.04 -4.86 2.57 4.77 0.53 -4.93 117.00 109.46 1dku n LEU 256 Ca -0.03 -1.07 -0.21 0.00 -0.03 0.00 0.00 56.01 54.67 1dku n LEU 256 Cb 0.26 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.80 1dku n LEU 256 CO 0.39 0.56 -0.02 -0.94 -1.33 0.00 0.00 177.39 176.05 1dku s SER 257 N -3.21 5.03 1.23 -1.43 1.04 0.87 -4.78 113.70 112.45 1dku s SER 257 Ca 0.19 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1dku s SER 257 Cb -0.11 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.42 1dku s SER 257 CO 0.89 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 175.10 1dku n GLY 258 N -1.51 1.71 1.56 7.32 0.00 -1.26 -2.74 105.19 110.26 1dku n GLY 258 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1dku n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dku n PRO 259 N 12.89 3.10 0.28 1.61 -0.04 -1.26 -4.66 135.00 146.92 1dku n PRO 259 Ca 0.00 -2.09 -0.18 0.00 -0.04 0.00 0.00 63.50 61.19 1dku n PRO 259 Cb 0.00 -1.95 -0.09 0.00 -0.04 0.00 0.00 33.50 31.41 1dku n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dku h ALA 260 N 2.75 -1.08 -0.41 0.55 0.00 -1.53 0.98 119.26 120.53 1dku h ALA 260 Ca 0.13 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1dku h ALA 260 Cb 1.73 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 20.17 1dku h ALA 260 CO 0.46 -1.15 0.11 0.28 0.00 0.00 0.00 179.25 178.95 1dku h VAL 261 N -0.96 0.83 -0.19 0.00 2.07 -1.86 0.15 116.25 116.28 1dku h VAL 261 Ca -0.05 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1dku h VAL 261 Cb 0.84 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 1dku h VAL 261 CO -0.07 0.05 -0.43 -0.08 0.02 0.00 0.00 177.57 177.06 1dku h GLU 262 N 0.26 -0.44 -0.77 1.57 4.81 -1.86 0.60 114.58 118.74 1dku h GLU 262 Ca 0.20 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1dku h GLU 262 Cb 0.21 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1dku h GLU 262 CO -0.23 -0.30 0.37 0.00 -0.73 0.00 0.00 179.01 178.12 1dku h ARG 263 N -0.46 1.11 0.17 1.92 3.08 -0.21 -2.47 114.38 117.51 1dku h ARG 263 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1dku h ARG 263 Cb 0.62 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1dku h ARG 263 CO -0.44 0.86 -0.08 0.82 -1.07 0.00 0.00 179.97 180.06 1dku h ILE 264 N 1.08 0.96 -0.94 2.04 2.04 0.03 -2.23 117.51 120.50 1dku h ILE 264 Ca 0.26 -0.64 0.20 0.00 1.00 0.00 0.00 64.86 65.68 1dku h ILE 264 Cb 0.12 1.34 -0.11 0.00 -0.74 0.00 0.00 36.82 37.43 1dku h ILE 264 CO -0.03 0.15 0.51 0.78 0.00 0.00 0.00 178.15 179.55 1dku h ASN 265 N -0.54 0.58 -0.03 1.72 2.35 -0.86 0.16 115.58 118.96 1dku h ASN 265 Ca -0.02 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1dku h ASN 265 Cb 0.41 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1dku h ASN 265 CO 0.04 0.16 0.00 0.59 -1.65 0.00 0.00 177.43 176.56 1dku n ASN 266 N -4.89 0.89 -3.74 5.81 3.02 -0.94 -4.93 115.26 110.48 1dku n ASN 266 Ca 0.22 -1.36 -0.18 0.00 -0.03 0.00 0.00 54.58 53.23 1dku n ASN 266 Cb 0.59 -0.01 0.10 0.00 -0.61 0.00 0.00 39.78 39.85 1dku n ASN 266 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1dku n SER 267 N -0.28 0.75 -1.01 6.41 3.41 0.56 -4.97 113.62 118.48 1dku n SER 267 Ca 0.20 -1.71 0.06 0.00 -0.26 0.00 0.00 58.87 57.16 1dku n SER 267 Cb 0.24 -0.55 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 1dku n SER 267 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dku n THR 268 N -2.70 0.99 -2.16 6.66 -2.24 -1.26 -4.89 114.28 108.68 1dku n THR 268 Ca 0.12 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1dku n THR 268 Cb 0.43 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1dku n THR 268 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dku s ILE 269 N -1.65 3.84 0.16 2.28 1.01 -1.26 -4.34 121.20 121.23 1dku s ILE 269 Ca 0.31 1.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.84 1dku s ILE 269 Cb 0.19 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 39.04 1dku s ILE 269 CO 0.16 -0.09 1.69 0.50 0.00 0.00 0.00 174.94 177.21 1dku h LYS 270 N 9.01 0.79 -2.38 2.79 3.64 -0.38 -3.45 116.57 126.60 1dku h LYS 270 Ca -0.35 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 1dku h LYS 270 Cb 1.15 -0.12 -0.24 0.00 -0.41 0.00 0.00 32.23 32.61 1dku h LYS 270 CO 0.96 0.72 -0.15 -2.00 -2.27 0.00 0.00 179.45 176.70 1dku s GLU 271 N -5.47 0.54 -0.28 1.90 2.12 -1.26 -4.79 118.70 111.46 1dku s GLU 271 Ca -0.13 0.95 -0.12 0.00 0.36 0.00 0.00 54.97 56.03 1dku s GLU 271 Cb 0.12 0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.54 1dku s GLU 271 CO 0.78 -0.15 0.24 -1.17 -0.54 0.00 0.00 175.26 174.43 1dku s LEU 272 N 1.36 4.03 -0.23 2.70 2.96 0.96 -2.24 118.68 128.21 1dku s LEU 272 Ca -0.09 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1dku s LEU 272 Cb -0.07 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1dku s LEU 272 CO -0.14 -0.08 0.04 -0.69 -1.32 0.00 0.00 176.35 174.16 1dku s VAL 273 N 1.83 4.12 0.40 1.68 1.01 0.42 -1.20 120.40 128.66 1dku s VAL 273 Ca 0.09 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1dku s VAL 273 Cb -0.16 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1dku s VAL 273 CO 0.11 0.37 0.17 0.68 0.00 0.00 0.00 175.10 176.42 1dku s VAL 274 N 1.45 0.44 0.43 2.92 -7.23 -0.38 -2.23 120.40 115.79 1dku s VAL 274 Ca 0.05 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1dku s VAL 274 Cb -0.15 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 1dku s VAL 274 CO 0.02 0.00 0.14 0.42 -0.31 0.00 0.00 175.10 175.37 1dku s THR 275 N -3.24 2.05 -0.30 5.32 -4.23 -1.16 -0.43 115.64 113.65 1dku s THR 275 Ca 0.26 -1.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1dku s THR 275 Cb 0.02 -2.84 0.44 0.00 1.34 0.00 0.00 72.50 71.46 1dku s THR 275 CO 0.17 0.00 1.59 -0.46 -0.54 0.00 0.00 174.62 175.38 1dku n ASN 276 N -1.22 3.51 0.22 3.99 6.94 -0.50 -4.21 115.26 123.99 1dku n ASN 276 Ca -0.04 -3.03 0.07 0.00 -0.02 0.00 0.00 54.58 51.55 1dku n ASN 276 Cb 0.65 -0.72 0.52 0.00 -2.36 0.00 0.00 39.78 37.88 1dku n ASN 276 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1dku h SER 277 N 0.71 0.00 -3.64 0.53 4.64 -1.87 -3.40 113.55 110.52 1dku h SER 277 Ca 0.40 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.17 1dku h SER 277 Cb 2.20 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.96 1dku h SER 277 CO 0.71 0.22 -0.83 -0.63 -0.87 0.00 0.00 176.83 175.43 1dku s ILE 278 N -4.37 1.35 0.31 0.95 1.01 -1.26 -4.41 121.20 114.79 1dku s ILE 278 Ca -0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 1dku s ILE 278 Cb 0.14 -1.19 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 1dku s ILE 278 CO 0.67 0.40 1.32 -0.75 0.00 0.00 0.00 174.94 176.58 1dku s LYS 279 N 0.33 4.35 0.00 2.79 2.20 -1.26 -4.80 119.74 123.35 1dku s LYS 279 Ca -0.10 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.72 1dku s LYS 279 Cb -0.14 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1dku s LYS 279 CO 0.04 -0.21 0.00 1.28 -0.36 0.00 0.00 175.35 176.09 1dku n LEU 280 N 1.10 0.00 -4.15 5.43 4.77 -1.26 -5.05 117.00 117.84 1dku n LEU 280 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1dku n LEU 280 Cb 0.42 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 1dku n LEU 280 CO 0.59 0.00 -0.48 -1.59 -1.33 0.00 0.00 177.39 174.58 1dku s LYS 285 N 1.02 2.88 -0.04 3.23 -2.85 -1.26 -5.28 119.74 117.43 1dku s LYS 285 Ca 0.00 -0.92 -0.04 0.00 -1.00 0.00 0.00 55.97 54.00 1dku s LYS 285 Cb 0.00 -2.75 -0.04 0.00 -2.06 0.00 0.00 37.83 32.98 1dku s LYS 285 CO 0.00 -0.31 0.18 0.42 0.10 0.00 0.00 175.35 175.74 1dku s ILE 286 N 1.29 5.45 -0.13 3.79 1.01 -1.26 -5.01 121.20 126.33 1dku s ILE 286 Ca 0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1dku s ILE 286 Cb -0.15 -3.50 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 1dku s ILE 286 CO -0.09 0.43 0.44 -0.33 0.00 0.00 0.00 174.94 175.38 1dku h GLU 287 N 4.21 0.00 -3.24 2.79 4.39 -1.95 -3.41 114.58 117.38 1dku h GLU 287 Ca -0.51 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.48 1dku h GLU 287 Cb 1.20 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.51 1dku h GLU 287 CO 0.65 0.60 -0.00 0.54 -1.16 0.00 0.00 179.01 179.64 1dku n ARG 288 N -4.67 2.86 -4.36 2.33 1.74 -1.26 -5.03 116.66 108.28 1dku n ARG 288 Ca -0.07 -4.50 -0.20 0.00 -0.77 0.00 0.00 57.85 52.32 1dku n ARG 288 Cb 0.30 -2.42 -0.09 0.00 -1.02 0.00 0.00 32.46 29.23 1dku n ARG 288 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1dku s PHE 289 N -1.55 1.65 -0.20 -1.55 -0.71 -1.26 -0.03 117.98 114.33 1dku s PHE 289 Ca 0.29 -1.38 -0.10 0.00 -1.04 0.00 0.00 56.93 54.70 1dku s PHE 289 Cb -0.05 -0.89 0.07 0.00 -1.21 0.00 0.00 43.02 40.94 1dku s PHE 289 CO -0.10 -0.52 0.47 0.21 -1.34 0.00 0.00 175.22 173.94 1dku s LYS 290 N -3.76 0.44 -0.23 1.99 2.47 -0.34 -4.86 119.74 115.44 1dku s LYS 290 Ca 0.35 0.96 -0.07 0.00 -1.56 0.00 0.00 55.97 55.65 1dku s LYS 290 Cb 0.04 0.14 -0.03 0.00 -1.46 0.00 0.00 37.83 36.53 1dku s LYS 290 CO 0.18 -0.18 0.04 -1.14 0.16 0.00 0.00 175.35 174.41 1dku s GLN 291 N 1.82 3.65 0.15 4.03 0.74 -1.26 -1.25 119.66 127.54 1dku s GLN 291 Ca -0.08 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 54.85 1dku s GLN 291 Cb -0.09 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1dku s GLN 291 CO -0.14 -0.10 0.31 -0.51 -0.55 0.00 0.00 175.29 174.30 1dku s LEU 292 N 1.34 4.30 -0.17 3.68 1.43 0.43 -4.92 118.68 124.77 1dku s LEU 292 Ca 0.05 0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 1dku s LEU 292 Cb -0.15 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 1dku s LEU 292 CO 0.03 0.04 0.10 -0.55 0.23 0.00 0.00 176.35 176.19 1dku s SER 293 N -3.02 5.98 0.00 2.29 0.15 -1.26 -1.41 113.70 116.42 1dku s SER 293 Ca 0.36 0.22 0.20 0.00 0.70 0.00 0.00 55.95 57.44 1dku s SER 293 Cb -0.11 -2.00 0.53 0.00 -1.71 0.00 0.00 66.02 62.73 1dku s SER 293 CO 0.28 0.24 1.44 1.33 1.20 0.00 0.00 173.24 177.74 1dku n VAL 294 N 3.09 0.59 0.02 4.45 0.24 -1.26 -4.41 118.33 121.04 1dku n VAL 294 Ca -0.17 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.34 61.34 1dku n VAL 294 Cb 0.53 0.56 -0.04 0.00 -1.47 0.00 0.00 33.84 33.43 1dku n VAL 294 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1dku h GLY 295 N 4.73 -0.15 0.89 7.63 0.00 -1.92 -1.14 103.07 113.11 1dku h GLY 295 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1dku h GLY 295 CO 0.00 -0.16 0.53 -2.55 0.00 0.00 0.00 176.54 174.36 1dku h PRO 296 N -0.23 1.01 -0.30 4.80 0.11 -1.95 -1.35 132.00 134.09 1dku h PRO 296 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1dku h PRO 296 Cb 0.35 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1dku h PRO 296 CO -0.22 0.67 0.11 1.25 -0.21 0.00 0.00 178.00 179.60 1dku h LEU 297 N 1.04 0.42 -0.43 2.35 5.85 -1.72 -2.39 115.31 120.43 1dku h LEU 297 Ca 0.33 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 1dku h LEU 297 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1dku h LEU 297 CO -0.11 0.49 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.10 1dku h LEU 298 N 0.33 1.02 -0.36 2.25 3.38 -1.01 -2.72 115.31 118.20 1dku h LEU 298 Ca 0.10 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1dku h LEU 298 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1dku h LEU 298 CO -0.01 1.24 0.20 0.00 0.09 0.00 0.00 178.44 179.96 1dku h ALA 299 N 0.81 0.45 -0.40 1.53 0.00 -1.19 -0.86 119.26 119.61 1dku h ALA 299 Ca 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1dku h ALA 299 Cb 0.90 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1dku h ALA 299 CO 0.08 -0.15 -0.03 1.49 0.00 0.00 0.00 179.25 180.65 1dku h GLU 300 N 0.41 0.65 -0.61 0.00 4.57 -1.40 -1.70 114.58 116.51 1dku h GLU 300 Ca 0.14 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 1dku h GLU 300 Cb 0.02 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1dku h GLU 300 CO -0.07 0.69 0.15 0.00 -1.18 0.00 0.00 179.01 178.59 1dku h ALA 301 N 1.36 0.81 -0.32 2.92 0.00 -1.07 -0.26 119.26 122.69 1dku h ALA 301 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dku h ALA 301 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dku h ALA 301 CO 0.02 0.52 0.16 0.82 0.00 0.00 0.00 179.25 180.76 1dku h ILE 302 N 0.89 1.15 -0.16 0.00 2.04 -0.78 -0.16 117.51 120.50 1dku h ILE 302 Ca 0.19 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1dku h ILE 302 Cb 0.36 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1dku h ILE 302 CO 0.00 0.16 0.08 0.40 0.00 0.00 0.00 178.15 178.79 1dku h ILE 303 N 0.38 1.00 -0.24 -0.67 2.04 -0.92 -0.06 117.51 119.04 1dku h ILE 303 Ca 0.11 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1dku h ILE 303 Cb 0.11 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1dku h ILE 303 CO -0.01 0.03 -0.09 0.03 0.00 0.00 0.00 178.15 178.10 1dku h ARG 304 N 0.17 0.38 -0.16 2.37 3.08 -0.86 -1.67 114.38 117.68 1dku h ARG 304 Ca 0.06 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1dku h ARG 304 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1dku h ARG 304 CO -0.05 0.48 -0.04 0.28 -1.07 0.00 0.00 179.97 179.58 1dku h VAL 305 N 0.36 1.29 -0.33 2.04 2.07 -0.16 0.26 116.25 121.77 1dku h VAL 305 Ca 0.07 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1dku h VAL 305 Cb 0.39 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1dku h VAL 305 CO 0.02 0.29 0.07 -0.74 0.02 0.00 0.00 177.57 177.23 1dku h HIS 306 N 0.01 0.48 0.00 1.57 -0.00 -0.86 -2.62 115.15 113.74 1dku h HIS 306 Ca 0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1dku h HIS 306 Cb 0.46 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 1dku h HIS 306 CO 0.05 0.44 -0.85 0.39 -0.00 0.00 0.00 177.93 177.96 1dku n GLU 307 N -4.35 0.27 -3.04 5.26 -0.58 -0.64 -4.99 120.64 112.57 1dku n GLU 307 Ca 0.02 0.03 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 1dku n GLU 307 Cb 0.19 -1.62 0.07 0.00 -0.57 0.00 0.00 31.44 29.50 1dku n GLU 307 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dku n GLN 308 N -1.99 -4.82 -3.52 3.49 6.02 0.83 -5.03 117.38 112.36 1dku n GLN 308 Ca 0.03 0.62 -0.22 0.00 -0.01 0.00 0.00 57.00 57.41 1dku n GLN 308 Cb 0.43 -4.94 -0.00 0.00 1.02 0.00 0.00 30.24 26.75 1dku n GLN 308 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1dku s GLN 309 N -5.00 2.41 0.06 -1.09 -0.21 -0.78 -5.06 119.66 109.99 1dku s GLN 309 Ca 0.01 -1.70 -0.31 0.00 0.02 0.00 0.00 55.36 53.38 1dku s GLN 309 Cb -0.00 -2.37 -0.06 0.00 1.00 0.00 0.00 33.01 31.58 1dku s GLN 309 CO 0.53 -0.48 1.21 0.45 -2.12 0.00 0.00 175.29 174.87 1dku s SER 310 N -4.31 7.07 0.07 5.90 0.15 -1.26 -4.72 113.70 116.60 1dku s SER 310 Ca 0.47 2.03 0.14 0.00 0.70 0.00 0.00 55.95 59.28 1dku s SER 310 Cb -0.04 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.55 1dku s SER 310 CO 0.28 -0.48 0.92 0.58 1.20 0.00 0.00 173.24 175.75 1dku h VAL 311 N 4.50 0.81 0.00 4.45 2.07 -1.97 -3.27 116.25 122.84 1dku h VAL 311 Ca -0.42 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.67 1dku h VAL 311 Cb 1.21 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1dku h VAL 311 CO 0.81 0.46 0.00 -1.54 0.02 0.00 0.00 177.57 177.33 1dku n SER 312 N -3.04 0.43 0.20 0.57 3.41 -1.26 -1.15 113.62 112.78 1dku n SER 312 Ca -0.09 0.63 0.16 0.00 -0.26 0.00 0.00 58.87 59.31 1dku n SER 312 Cb 0.90 -0.71 0.81 0.00 -0.26 0.00 0.00 64.21 64.95 1dku n SER 312 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dku h TYR 313 N 0.00 0.00 0.00 7.33 3.20 -1.97 -1.20 116.97 124.33 1dku h TYR 313 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dku h TYR 313 Cb 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1dku h TYR 313 CO 0.00 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 1dku n LEU 314 N -3.94 0.26 -0.88 2.82 4.32 -0.30 -5.18 117.00 114.11 1dku n LEU 314 Ca 0.01 0.54 0.11 0.00 -0.02 0.00 0.00 56.01 56.65 1dku n LEU 314 Cb 0.29 -0.47 0.09 0.00 -1.62 0.00 0.00 43.42 41.72 1dku n LEU 314 CO 0.29 -0.16 0.60 0.49 -1.22 0.00 0.00 177.39 177.39