#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 4.10 -0.07 -4.53 2.96 -1.26 -2.77 118.68 117.11 1dku s LEU 9 Ca 0.00 0.21 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1dku s LEU 9 Cb 0.00 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1dku s LEU 9 CO 0.00 -0.02 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.24 1dku s LYS 10 N 1.37 2.69 -0.12 1.98 -0.14 -0.84 -5.00 119.74 119.67 1dku s LYS 10 Ca 0.11 -0.87 0.03 0.00 -1.36 0.00 0.00 55.97 53.88 1dku s LYS 10 Cb -0.14 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1dku s LYS 10 CO 0.07 0.35 -0.23 0.42 -0.76 0.00 0.00 175.35 175.21 1dku s ILE 11 N -0.08 2.05 0.02 2.17 1.01 -1.26 -1.02 121.20 124.08 1dku s ILE 11 Ca -0.06 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.67 1dku s ILE 11 Cb -0.14 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1dku s ILE 11 CO 0.04 0.55 -0.19 -0.36 0.00 0.00 0.00 174.94 174.99 1dku s PHE 12 N 0.61 2.55 -0.07 3.97 0.08 0.50 0.10 117.98 125.72 1dku s PHE 12 Ca -0.12 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.68 1dku s PHE 12 Cb -0.17 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1dku s PHE 12 CO 0.03 0.21 -0.11 0.45 -0.10 0.00 0.00 175.22 175.69 1dku s SER 13 N -1.22 4.28 0.00 1.36 0.15 -1.26 -0.44 113.70 116.57 1dku s SER 13 Ca 0.13 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1dku s SER 13 Cb -0.10 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1dku s SER 13 CO 0.04 0.31 0.00 0.18 1.20 0.00 0.00 173.24 174.97 1dku n LEU 14 N 2.55 0.00 0.06 3.45 4.77 -1.08 -4.93 117.00 121.81 1dku n LEU 14 Ca -0.18 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1dku n LEU 14 Cb 0.53 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.87 1dku n LEU 14 CO 0.27 0.00 0.50 0.59 -1.33 0.00 0.00 177.39 177.43 1dku n ASN 15 N 0.00 0.67 -0.09 -1.43 3.02 -1.26 -4.41 115.26 111.76 1dku n ASN 15 Ca 0.00 0.20 -0.10 0.00 -0.03 0.00 0.00 54.58 54.65 1dku n ASN 15 Cb 0.00 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 1dku n ASN 15 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1dku h SER 16 N 0.00 0.40 -1.54 6.41 4.64 -1.89 -3.40 113.55 118.18 1dku h SER 16 Ca 0.00 -0.17 -0.47 0.00 -0.47 0.00 0.00 61.79 60.69 1dku h SER 16 Cb 0.71 -0.10 -0.32 0.00 -0.31 0.00 0.00 62.40 62.37 1dku h SER 16 CO 0.00 0.46 -0.93 -3.20 -0.87 0.00 0.00 176.83 172.29 1dku n ASN 17 N -4.75 -0.76 -0.33 4.97 2.85 -1.26 -4.67 115.26 111.31 1dku n ASN 17 Ca -0.02 -2.81 0.05 0.00 -0.11 0.00 0.00 54.58 51.69 1dku n ASN 17 Cb 0.13 0.04 0.20 0.00 1.24 0.00 0.00 39.78 41.39 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 4.22 0.87 0.26 1.20 0.11 -1.78 -2.33 132.00 134.56 1dku h PRO 18 Ca 0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1dku h PRO 18 Cb 0.93 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1dku h PRO 18 CO 0.40 0.58 -0.12 0.93 -0.21 0.00 0.00 178.00 179.58 1dku h GLU 19 N 0.90 -0.33 -1.00 1.05 3.07 -1.96 -0.58 114.58 115.73 1dku h GLU 19 Ca 0.45 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.41 1dku h GLU 19 Cb 0.41 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.33 1dku h GLU 19 CO -0.25 -0.20 0.64 1.25 -1.40 0.00 0.00 179.01 179.05 1dku h LEU 20 N -0.37 1.00 0.20 1.33 5.85 -1.84 0.21 115.31 121.70 1dku h LEU 20 Ca -0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1dku h LEU 20 Cb 0.28 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dku h LEU 20 CO 0.06 0.62 -0.10 0.00 -0.34 0.00 0.00 178.44 178.68 1dku h ALA 21 N 1.48 -0.27 -0.90 1.25 0.00 -1.04 0.12 119.26 119.90 1dku h ALA 21 Ca 0.44 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1dku h ALA 21 Cb 0.24 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1dku h ALA 21 CO -0.19 -0.61 0.56 -0.22 0.00 0.00 0.00 179.25 178.79 1dku h LYS 22 N -0.37 0.98 -0.56 0.00 1.63 -0.84 0.35 116.57 117.77 1dku h LYS 22 Ca -0.03 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1dku h LYS 22 Cb 0.28 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1dku h LYS 22 CO 0.05 0.65 0.15 1.49 -3.45 0.00 0.00 179.45 178.33 1dku h GLU 23 N 1.01 0.89 -0.38 1.90 4.81 -0.55 -0.80 114.58 121.45 1dku h GLU 23 Ca 0.40 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1dku h GLU 23 Cb 0.20 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1dku h GLU 23 CO -0.18 0.83 -0.23 0.82 -0.73 0.00 0.00 179.01 179.51 1dku h ILE 24 N 0.80 1.27 -0.47 2.32 2.04 -0.14 -1.35 117.51 121.98 1dku h ILE 24 Ca 0.18 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 1dku h ILE 24 Cb 0.33 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1dku h ILE 24 CO -0.00 0.45 -0.07 0.00 0.00 0.00 0.00 178.15 178.52 1dku h ALA 25 N 1.07 0.65 -0.16 1.87 0.00 -0.53 -0.51 119.26 121.65 1dku h ALA 25 Ca 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1dku h ALA 25 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1dku h ALA 25 CO 0.06 0.52 -0.01 -0.44 0.00 0.00 0.00 179.25 179.38 1dku h ASP 26 N 0.73 0.28 -0.66 0.00 3.32 -1.10 0.31 116.42 119.30 1dku h ASP 26 Ca 0.13 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.90 1dku h ASP 26 Cb 0.61 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1dku h ASP 26 CO 0.04 0.53 0.44 0.40 -1.72 0.00 0.00 179.24 178.92 1dku h ILE 27 N 0.02 1.06 0.00 0.35 2.04 -1.08 -0.59 117.51 119.32 1dku h ILE 27 Ca 0.04 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1dku h ILE 27 Cb 0.39 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1dku h ILE 27 CO 0.01 0.14 -0.66 0.58 0.00 0.00 0.00 178.15 178.21 1dku h VAL 28 N 0.74 1.37 0.00 1.67 2.07 -0.50 -3.48 116.25 118.12 1dku h VAL 28 Ca 0.27 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1dku h VAL 28 Cb 0.14 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1dku h VAL 28 CO -0.08 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1dku n GLY 29 N 0.61 1.34 3.28 2.17 0.00 0.98 -5.09 105.19 108.49 1dku n GLY 29 Ca -0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 1.16 0.18 1.61 -7.23 -0.59 -5.01 120.40 108.52 1dku s VAL 30 Ca 0.00 -2.06 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 1dku s VAL 30 Cb 0.00 -2.01 -0.08 0.00 0.56 0.00 0.00 36.38 34.86 1dku s VAL 30 CO 0.00 -0.61 0.66 -1.10 -0.31 0.00 0.00 175.10 173.74 1dku s GLN 31 N -3.78 4.19 0.59 4.82 -1.52 -1.26 -4.19 119.66 118.51 1dku s GLN 31 Ca 0.21 0.77 -0.20 0.00 -1.95 0.00 0.00 55.36 54.19 1dku s GLN 31 Cb 0.03 -2.95 -0.03 0.00 -0.22 0.00 0.00 33.01 29.84 1dku s GLN 31 CO 0.03 0.45 1.30 -0.51 -0.25 0.00 0.00 175.29 176.32 1dku s LEU 32 N -1.83 3.72 0.60 2.90 1.43 -1.26 -4.63 118.68 119.60 1dku s LEU 32 Ca 0.40 2.64 -0.19 0.00 -1.03 0.00 0.00 54.13 55.94 1dku s LEU 32 Cb -0.17 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.56 1dku s LEU 32 CO 0.21 -1.72 1.26 -0.83 0.23 0.00 0.00 176.35 175.50 1dku s GLY 33 N -1.23 2.81 -0.21 -3.19 0.00 0.29 -4.95 107.32 100.83 1dku s GLY 33 Ca 0.77 1.14 -0.23 0.00 0.00 0.00 0.00 44.72 46.39 1dku s GLY 33 CO 0.42 1.57 0.77 0.54 0.00 0.00 0.00 173.10 176.39 1dku s LYS 34 N -3.24 4.21 -0.30 2.90 1.02 -1.26 -4.83 119.74 118.24 1dku s LYS 34 Ca 0.78 0.85 -0.24 0.00 0.02 0.00 0.00 55.97 57.38 1dku s LYS 34 Cb -0.35 -3.61 0.19 0.00 -0.52 0.00 0.00 37.83 33.54 1dku s LYS 34 CO 0.38 -0.40 1.39 0.00 -0.92 0.00 0.00 175.35 175.80 1dku s SER 36 N 0.19 5.79 -0.78 0.00 0.01 0.25 -4.92 113.70 114.23 1dku s SER 36 Ca 0.05 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1dku s SER 36 Cb -0.05 -2.00 0.19 0.00 0.21 0.00 0.00 66.02 64.38 1dku s SER 36 CO -0.14 0.17 0.62 -0.69 0.41 0.00 0.00 173.24 173.61 1dku s VAL 37 N 0.39 3.76 0.00 3.43 1.01 -1.26 -0.01 120.40 127.72 1dku s VAL 37 Ca 0.04 -3.81 0.00 0.00 0.00 0.00 0.00 61.98 58.21 1dku s VAL 37 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1dku s VAL 37 CO -0.00 -1.02 0.00 0.35 0.00 0.00 0.00 175.10 174.43 1dku n THR 38 N 2.45 0.00 -3.99 3.92 -2.24 0.15 -4.90 114.28 109.68 1dku n THR 38 Ca 0.18 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.75 1dku n THR 38 Cb 0.36 -0.78 -0.17 0.00 -2.10 0.00 0.00 70.33 67.64 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 1.42 0.71 1.01 -0.78 1.81 -1.26 -0.23 118.95 121.63 1dku s ARG 39 Ca 0.00 -0.01 -0.12 0.00 -1.72 0.00 0.00 55.73 53.88 1dku s ARG 39 Cb 0.00 -0.87 0.19 0.00 -0.45 0.00 0.00 34.95 33.82 1dku s ARG 39 CO 0.00 -0.17 1.08 -0.06 -0.68 0.00 0.00 175.30 175.46 1dku s PHE 40 N 1.34 1.90 0.55 -0.53 0.08 0.59 -4.82 117.98 117.08 1dku s PHE 40 Ca -0.05 1.22 0.33 0.00 0.12 0.00 0.00 56.93 58.55 1dku s PHE 40 Cb -0.13 -3.19 1.49 0.00 -0.57 0.00 0.00 43.02 40.62 1dku s PHE 40 CO -0.02 -3.02 1.85 1.03 -0.10 0.00 0.00 175.22 174.96 1dku h SER 41 N -2.00 0.00 -0.34 1.36 0.87 -2.01 0.38 113.55 111.81 1dku h SER 41 Ca -0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 1dku h SER 41 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1dku h SER 41 CO 0.53 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 175.93 1dku n ASP 42 N -4.14 2.37 0.00 6.23 5.75 -1.26 -4.89 116.55 120.61 1dku n ASP 42 Ca 0.19 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1dku n ASP 42 Cb 1.02 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.83 0.90 3.78 6.12 0.00 0.13 -5.01 105.19 111.94 1dku n GLY 43 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.05 4.47 0.03 1.61 2.02 -1.25 -4.82 118.70 120.70 1dku s GLU 44 Ca 0.00 1.38 -0.30 0.00 0.02 0.00 0.00 54.97 56.07 1dku s GLU 44 Cb 0.00 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 1dku s GLU 44 CO 0.00 0.16 1.07 0.08 0.02 0.00 0.00 175.26 176.60 1dku s VAL 45 N -1.64 4.48 -0.10 2.63 1.01 -1.26 -0.30 120.40 125.21 1dku s VAL 45 Ca 0.52 1.80 0.02 0.00 0.00 0.00 0.00 61.98 64.32 1dku s VAL 45 Cb -0.19 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1dku s VAL 45 CO 0.25 0.15 -0.15 -1.58 0.00 0.00 0.00 175.10 173.76 1dku s GLN 46 N 0.96 3.08 -0.10 2.72 0.74 0.68 -4.83 119.66 122.92 1dku s GLN 46 Ca 0.55 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 55.24 1dku s GLN 46 Cb -0.25 -2.50 0.02 0.00 1.10 0.00 0.00 33.01 31.38 1dku s GLN 46 CO 0.29 0.32 -0.09 0.42 -0.55 0.00 0.00 175.29 175.68 1dku s ILE 47 N 0.06 1.04 -0.18 -2.34 1.01 -1.26 0.35 121.20 119.88 1dku s ILE 47 Ca -0.06 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1dku s ILE 47 Cb -0.15 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.32 1dku s ILE 47 CO 0.05 0.36 -0.18 0.20 0.00 0.00 0.00 174.94 175.36 1dku s ASN 48 N 1.36 3.10 -0.48 3.58 0.01 0.99 -4.99 114.94 118.52 1dku s ASN 48 Ca -0.02 -0.65 -0.13 0.00 -0.71 0.00 0.00 52.86 51.35 1dku s ASN 48 Cb -0.14 -1.41 0.10 0.00 0.41 0.00 0.00 41.25 40.21 1dku s ASN 48 CO -0.04 -0.02 0.38 -0.63 -1.51 0.00 0.00 177.10 175.28 1dku s ILE 49 N 1.33 4.82 -2.00 0.60 1.01 -1.26 0.85 121.20 126.54 1dku s ILE 49 Ca 0.04 -1.38 0.03 0.00 0.00 0.00 0.00 60.65 59.34 1dku s ILE 49 Cb -0.13 -4.00 0.08 0.00 0.01 0.00 0.00 42.46 38.42 1dku s ILE 49 CO -0.12 -0.67 0.91 -0.62 0.00 0.00 0.00 174.94 174.44 1dku n GLU 50 N 5.10 0.79 -3.88 2.79 1.02 -0.37 -4.78 120.64 121.30 1dku n GLU 50 Ca -0.12 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.91 1dku n GLU 50 Cb 0.42 -1.06 -0.12 0.00 -0.02 0.00 0.00 31.44 30.67 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 -2.00 0.27 0.39 3.49 -1.05 -1.25 -4.99 118.70 113.56 1dku s GLU 51 Ca 0.04 -0.18 -0.27 0.00 -0.15 0.00 0.00 54.97 54.42 1dku s GLU 51 Cb 0.02 0.11 -0.10 0.00 -0.44 0.00 0.00 34.13 33.72 1dku s GLU 51 CO 0.03 -0.05 1.42 0.45 0.95 0.00 0.00 175.26 178.06 1dku s SER 52 N -0.69 6.29 -0.05 0.83 0.15 -1.26 -4.91 113.70 114.04 1dku s SER 52 Ca -0.08 2.91 0.08 0.00 0.70 0.00 0.00 55.95 59.56 1dku s SER 52 Cb -0.05 -2.66 0.12 0.00 -1.71 0.00 0.00 66.02 61.73 1dku s SER 52 CO 0.00 -0.90 1.00 2.30 1.20 0.00 0.00 173.24 176.85 1dku n ILE 53 N 0.30 0.97 -1.67 6.45 -6.64 -1.26 -5.02 119.36 112.49 1dku n ILE 53 Ca 0.02 -1.13 -0.46 0.00 -1.77 0.00 0.00 62.75 59.42 1dku n ILE 53 Cb 0.41 0.25 -0.04 0.00 -1.44 0.00 0.00 39.64 38.82 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 -0.69 2.08 -0.83 6.28 1.74 -1.26 -1.49 116.66 122.49 1dku n ARG 54 Ca 0.07 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1dku n ARG 54 Cb 0.57 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 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 2.83 0.62 3.91 -0.13 0.00 -0.80 -4.90 105.19 106.73 1dku n GLY 55 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.91 6.18 -0.10 0.00 1.01 -1.11 0.03 116.67 118.76 1dku s ASP 57 Ca 0.45 -0.57 -0.06 0.00 0.71 0.00 0.00 52.55 53.08 1dku s ASP 57 Cb -0.10 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 1dku s ASP 57 CO 0.40 -0.49 0.13 0.00 0.21 0.00 0.00 175.17 175.42 1dku s TYR 59 N -1.06 2.26 -0.10 0.00 1.51 -0.19 0.10 117.35 119.86 1dku s TYR 59 Ca 0.17 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1dku s TYR 59 Cb -0.12 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1dku s TYR 59 CO 0.06 -0.38 -0.13 0.42 -1.11 0.00 0.00 175.55 174.41 1dku s ILE 60 N 0.44 3.11 -0.30 2.71 1.01 0.21 -0.37 121.20 128.00 1dku s ILE 60 Ca -0.18 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 1dku s ILE 60 Cb -0.17 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1dku s ILE 60 CO 0.07 0.55 0.10 -0.63 0.00 0.00 0.00 174.94 175.03 1dku s ILE 61 N -0.07 4.08 -0.23 2.92 1.01 0.42 -0.61 121.20 128.73 1dku s ILE 61 Ca -0.02 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1dku s ILE 61 Cb -0.14 -3.12 0.08 0.00 0.01 0.00 0.00 42.46 39.29 1dku s ILE 61 CO 0.04 0.05 0.53 -1.58 0.00 0.00 0.00 174.94 173.97 1dku s GLN 62 N 1.51 0.49 0.00 2.79 2.00 -0.75 -2.65 119.66 123.06 1dku s GLN 62 Ca 0.03 1.08 -0.16 0.00 -2.00 0.00 0.00 55.36 54.30 1dku s GLN 62 Cb -0.17 0.25 -0.06 0.00 0.80 0.00 0.00 33.01 33.83 1dku s GLN 62 CO 0.03 -0.19 0.44 -1.12 -0.50 0.00 0.00 175.29 173.96 1dku s SER 63 N 2.01 6.85 -1.12 6.67 0.01 -1.26 -4.13 113.70 122.72 1dku s SER 63 Ca -0.07 1.01 -0.03 0.00 1.31 0.00 0.00 55.95 58.17 1dku s SER 63 Cb -0.09 -2.27 0.27 0.00 0.21 0.00 0.00 66.02 64.13 1dku s SER 63 CO -0.16 0.29 1.87 0.35 0.41 0.00 0.00 173.24 176.01 1dku n THR 64 N 1.94 5.66 -3.05 1.44 -2.24 0.30 -4.71 114.28 113.62 1dku n THR 64 Ca -0.13 -5.53 -0.20 0.00 -2.27 0.00 0.00 64.05 55.92 1dku n THR 64 Cb 0.52 -1.82 0.06 0.00 -2.10 0.00 0.00 70.33 66.98 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 -0.94 5.12 -0.03 3.42 1.04 -1.26 -3.20 113.70 117.85 1dku s SER 65 Ca 0.40 -0.84 -0.38 0.00 0.48 0.00 0.00 55.95 55.62 1dku s SER 65 Cb 0.15 0.26 -0.16 0.00 0.10 0.00 0.00 66.02 66.37 1dku s SER 65 CO -0.06 -1.31 1.47 -0.67 0.98 0.00 0.00 173.24 173.65 1dku n ASP 66 N -2.22 1.87 -4.62 7.02 2.03 -1.26 -2.41 116.55 116.96 1dku n ASP 66 Ca 0.15 1.10 -0.43 0.00 0.52 0.00 0.00 54.79 56.14 1dku n ASP 66 Cb 0.62 -1.17 -0.03 0.00 -0.72 0.00 0.00 41.12 39.81 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 1.46 3.97 0.20 -0.67 0.04 -1.26 -5.04 135.00 133.71 1dku s PRO 67 Ca 0.89 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 1dku s PRO 67 Cb -0.99 -3.76 0.25 0.00 0.04 0.00 0.00 34.50 30.04 1dku s PRO 67 CO 0.53 -0.89 1.74 -0.24 0.04 0.00 0.00 177.00 178.18 1dku h VAL 68 N 5.75 0.78 0.00 -0.36 3.04 -1.74 -2.29 116.25 121.43 1dku h VAL 68 Ca -0.22 -0.13 -0.04 0.00 -1.01 0.00 0.00 66.70 65.29 1dku h VAL 68 Cb 1.07 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1dku h VAL 68 CO 1.00 0.07 -0.20 0.78 -1.01 0.00 0.00 177.57 178.20 1dku h ASN 69 N 0.39 0.00 0.05 3.17 2.35 -1.92 -0.53 115.58 119.09 1dku h ASN 69 Ca 0.29 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.88 1dku h ASN 69 Cb 0.35 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.74 1dku h ASN 69 CO -0.30 0.20 -0.67 -0.33 -1.65 0.00 0.00 177.43 174.69 1dku h GLU 70 N 0.00 0.37 -0.33 0.81 4.39 -1.79 -2.62 114.58 115.41 1dku h GLU 70 Ca -0.00 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.17 1dku h GLU 70 Cb 0.48 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1dku h GLU 70 CO 0.03 1.15 -0.09 0.45 -1.16 0.00 0.00 179.01 179.39 1dku h HIS 71 N -0.20 0.58 -0.29 4.33 3.86 -1.11 -0.99 115.15 121.34 1dku h HIS 71 Ca -0.10 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1dku h HIS 71 Cb 1.42 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 1dku h HIS 71 CO 0.16 0.63 0.08 0.82 0.86 0.00 0.00 177.93 180.48 1dku h ILE 72 N 0.51 1.21 -0.34 2.45 2.04 -1.14 -1.76 117.51 120.49 1dku h ILE 72 Ca 0.10 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1dku h ILE 72 Cb 0.47 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1dku h ILE 72 CO 0.03 0.23 -0.07 0.24 0.00 0.00 0.00 178.15 178.57 1dku h MET 73 N 0.31 0.65 0.00 2.37 2.86 -1.16 -0.93 114.93 119.03 1dku h MET 73 Ca 0.09 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1dku h MET 73 Cb 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1dku h MET 73 CO 0.00 0.81 -0.21 1.05 1.06 0.00 0.00 176.91 179.62 1dku h GLU 74 N 0.44 0.00 -0.06 1.72 4.11 -1.16 0.29 114.58 119.91 1dku h GLU 74 Ca 0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 1dku h GLU 74 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1dku h GLU 74 CO 0.03 0.21 -0.06 1.25 0.07 0.00 0.00 179.01 180.52 1dku h LEU 75 N 0.00 0.16 -0.65 3.06 5.85 -0.88 -1.30 115.31 121.55 1dku h LEU 75 Ca -0.00 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1dku h LEU 75 Cb 0.59 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1dku h LEU 75 CO 0.03 0.61 0.38 -0.07 -0.34 0.00 0.00 178.44 179.05 1dku h LEU 76 N -0.27 0.79 -0.84 2.25 3.38 -0.76 -0.81 115.31 119.05 1dku h LEU 76 Ca 0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1dku h LEU 76 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1dku h LEU 76 CO 0.02 0.63 0.28 0.40 0.09 0.00 0.00 178.44 179.86 1dku h ILE 77 N 0.88 1.26 -0.47 1.22 2.04 -0.91 -1.27 117.51 120.26 1dku h ILE 77 Ca 0.23 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1dku h ILE 77 Cb -0.00 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1dku h ILE 77 CO -0.04 0.33 0.15 -0.03 0.00 0.00 0.00 178.15 178.56 1dku h MET 78 N 1.10 0.73 -0.77 2.37 4.05 -0.82 -1.27 114.93 120.31 1dku h MET 78 Ca 0.25 -0.15 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 1dku h MET 78 Cb 0.24 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 30.87 1dku h MET 78 CO -0.02 0.69 0.46 0.28 0.23 0.00 0.00 176.91 178.55 1dku h VAL 79 N 0.62 1.01 -0.67 -5.77 2.07 -0.69 -1.08 116.25 111.74 1dku h VAL 79 Ca 0.15 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1dku h VAL 79 Cb 0.26 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1dku h VAL 79 CO -0.01 0.15 0.28 -0.78 0.02 0.00 0.00 177.57 177.24 1dku h ASP 80 N 0.84 0.91 -0.36 0.57 3.58 -0.64 -1.04 116.42 120.28 1dku h ASP 80 Ca 0.34 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1dku h ASP 80 Cb 0.18 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1dku h ASP 80 CO -0.18 0.82 0.24 0.00 -2.88 0.00 0.00 179.24 177.24 1dku h ALA 81 N 1.13 0.45 -0.67 -0.78 0.00 -0.46 -1.97 119.26 116.96 1dku h ALA 81 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1dku h ALA 81 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dku h ALA 81 CO -0.02 -0.09 0.13 -0.07 0.00 0.00 0.00 179.25 179.20 1dku h LEU 82 N 0.48 1.04 -0.30 0.00 3.38 -0.91 -0.96 115.31 118.04 1dku h LEU 82 Ca 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1dku h LEU 82 Cb -0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1dku h LEU 82 CO -0.03 1.02 0.19 0.50 0.09 0.00 0.00 178.44 180.21 1dku h LYS 83 N 1.01 0.40 0.00 1.13 3.64 -1.00 -1.60 116.57 120.15 1dku h LYS 83 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1dku h LYS 83 Cb 0.41 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1dku h LYS 83 CO 0.01 0.30 0.00 0.00 -2.27 0.00 0.00 179.45 177.48 1dku h ARG 84 N 0.39 0.00 -0.33 1.90 3.08 -1.19 -2.33 114.38 115.89 1dku h ARG 84 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1dku h ARG 84 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1dku h ARG 84 CO -0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1dku n ALA 85 N -1.84 2.46 -1.88 0.04 0.00 -0.38 -4.96 120.51 113.96 1dku n ALA 85 Ca 0.04 -0.74 -0.07 0.00 0.00 0.00 0.00 53.44 52.67 1dku n ALA 85 Cb 0.36 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 0.81 -2.93 -4.60 0.00 7.64 -0.88 -4.12 113.62 109.55 1dku n SER 86 Ca 0.17 0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.70 1dku n SER 86 Cb 0.42 -1.94 0.04 0.00 -1.01 0.00 0.00 64.21 61.72 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 -0.68 0.06 -0.02 -0.43 0.00 -0.66 -1.90 120.51 116.88 1dku n ALA 87 Ca -0.08 0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 1dku n ALA 87 Cb 0.47 -2.07 -0.11 0.00 0.00 0.00 0.00 19.45 17.74 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 0.75 0.21 -4.29 0.00 3.64 -0.62 -3.44 116.57 112.83 1dku h LYS 88 Ca -0.47 -0.22 -0.18 0.00 -1.27 0.00 0.00 60.65 58.50 1dku h LYS 88 Cb 1.36 0.06 -0.18 0.00 -0.41 0.00 0.00 32.23 33.06 1dku h LYS 88 CO 0.52 0.94 -0.70 0.95 -2.27 0.00 0.00 179.45 178.89 1dku s THR 89 N -3.19 0.33 -0.28 1.00 -4.23 -1.18 -5.00 115.64 103.09 1dku s THR 89 Ca -0.15 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1dku s THR 89 Cb 0.01 -0.98 0.09 0.00 1.34 0.00 0.00 72.50 72.96 1dku s THR 89 CO 0.75 -0.70 0.07 -0.63 -0.54 0.00 0.00 174.62 173.57 1dku s ILE 90 N -2.62 0.93 -0.24 2.99 1.01 -1.26 -1.90 121.20 120.11 1dku s ILE 90 Ca -0.03 -1.26 -0.09 0.00 0.00 0.00 0.00 60.65 59.27 1dku s ILE 90 Cb -0.02 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1dku s ILE 90 CO -0.04 -0.53 0.11 0.20 0.00 0.00 0.00 174.94 174.68 1dku s ASN 91 N 1.61 5.61 -0.23 3.58 0.01 0.11 -0.96 114.94 124.68 1dku s ASN 91 Ca 0.06 -0.05 -0.13 0.00 -0.71 0.00 0.00 52.86 52.03 1dku s ASN 91 Cb -0.17 -2.01 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 1dku s ASN 91 CO -0.20 0.02 0.26 -0.63 -1.51 0.00 0.00 177.10 175.05 1dku s ILE 92 N 1.32 5.29 -0.33 0.60 -1.09 -0.29 -0.62 121.20 126.08 1dku s ILE 92 Ca 0.06 0.40 -0.07 0.00 -2.23 0.00 0.00 60.65 58.81 1dku s ILE 92 Cb -0.15 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1dku s ILE 92 CO 0.05 0.30 0.11 -0.69 -1.23 0.00 0.00 174.94 173.48 1dku s VAL 93 N 1.22 3.95 -0.46 2.92 1.01 0.22 -0.61 120.40 128.65 1dku s VAL 93 Ca 0.12 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1dku s VAL 93 Cb -0.14 -3.18 0.12 0.00 0.00 0.00 0.00 36.38 33.18 1dku s VAL 93 CO 0.06 -0.12 0.24 -0.63 0.00 0.00 0.00 175.10 174.65 1dku s ILE 94 N 1.45 3.16 0.26 2.22 1.01 0.32 -1.81 121.20 127.81 1dku s ILE 94 Ca -0.00 -2.43 -0.02 0.00 0.00 0.00 0.00 60.65 58.20 1dku s ILE 94 Cb -0.19 -3.16 0.12 0.00 0.01 0.00 0.00 42.46 39.24 1dku s ILE 94 CO 0.03 -0.73 1.77 -0.65 0.00 0.00 0.00 174.94 175.36 1dku h PRO 95 N 7.60 0.79 -3.97 2.79 0.11 -1.82 -3.17 132.00 134.33 1dku h PRO 95 Ca -0.08 -0.21 -0.46 0.00 0.11 0.00 0.00 66.00 65.35 1dku h PRO 95 Cb 1.01 -0.09 -0.37 0.00 0.11 0.00 0.00 31.00 31.65 1dku h PRO 95 CO 0.67 0.79 -0.78 -0.47 -0.21 0.00 0.00 178.00 178.00 1dku s TYR 96 N -5.00 0.98 -0.67 0.65 5.04 -1.26 -4.29 117.35 112.80 1dku s TYR 96 Ca -0.09 -0.37 -0.17 0.00 -2.44 0.00 0.00 57.07 53.99 1dku s TYR 96 Cb 0.15 -0.93 0.14 0.00 0.35 0.00 0.00 41.96 41.67 1dku s TYR 96 CO 0.81 -0.36 0.71 -0.47 -1.34 0.00 0.00 175.55 174.90 1dku s TYR 97 N 1.63 3.25 0.78 4.97 6.14 -1.26 -0.54 117.35 132.33 1dku s TYR 97 Ca 0.01 -1.33 -0.14 0.00 0.64 0.00 0.00 57.07 56.25 1dku s TYR 97 Cb -0.13 -3.94 0.07 0.00 0.42 0.00 0.00 41.96 38.38 1dku s TYR 97 CO -0.05 -1.18 1.21 0.20 0.64 0.00 0.00 175.55 176.38 1dku s GLY 98 N 3.29 2.23 0.00 8.97 0.00 -1.19 -2.75 107.32 117.87 1dku s GLY 98 Ca 0.13 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1dku s GLY 98 CO 0.00 1.29 0.00 -1.72 0.00 0.00 0.00 173.10 172.67 1dku n TYR 99 N -3.12 0.00 0.18 1.90 4.01 -1.26 -4.86 117.16 114.01 1dku n TYR 99 Ca 0.14 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.96 1dku n TYR 99 Cb 0.50 -0.68 0.60 0.00 -0.31 0.00 0.00 39.34 39.45 1dku n TYR 99 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dku h ALA 100 N 0.00 1.99 0.00 -0.72 0.00 -1.91 -1.52 119.26 117.11 1dku h ALA 100 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dku h ALA 100 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dku h ALA 100 CO 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 179.25 179.04 1dku h ARG 101 N 0.11 0.00 -3.78 0.00 3.08 -1.89 -3.27 114.38 108.63 1dku h ARG 101 Ca 0.06 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.35 1dku h ARG 101 Cb 0.10 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 29.96 1dku h ARG 101 CO -0.01 0.19 1.50 0.94 -1.07 0.00 0.00 179.97 181.52 1dku n GLN 102 N -3.53 3.68 -0.23 0.04 -0.06 -0.57 -4.70 117.38 112.00 1dku n GLN 102 Ca -0.01 -3.86 0.11 0.00 -2.00 0.00 0.00 57.00 51.23 1dku n GLN 102 Cb 0.34 -2.86 0.23 0.00 -4.06 0.00 0.00 30.24 23.89 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 3.88 3.48 -3.64 1.69 5.75 -1.24 -1.73 116.55 124.74 1dku n ASP 103 Ca 0.35 -1.97 0.02 0.00 -0.01 0.00 0.00 54.79 53.19 1dku n ASP 103 Cb 0.38 -0.31 -0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.25 0.37 -0.70 0.11 1.04 -1.26 -4.99 118.95 112.27 1dku s ARG 104 Ca 0.39 -0.21 -0.25 0.00 -1.04 0.00 0.00 55.73 54.62 1dku s ARG 104 Cb 0.22 0.12 0.05 0.00 -2.04 0.00 0.00 34.95 33.29 1dku s ARG 104 CO 0.29 -0.17 1.13 0.15 -0.04 0.00 0.00 175.30 176.67 1dku s LYS 105 N -2.33 3.17 0.16 3.89 1.02 -1.26 -4.76 119.74 119.62 1dku s LYS 105 Ca 0.16 -0.48 0.07 0.00 0.02 0.00 0.00 55.97 55.74 1dku s LYS 105 Cb 0.04 -4.19 -0.07 0.00 -0.52 0.00 0.00 37.83 33.10 1dku s LYS 105 CO -0.04 -1.98 1.36 0.00 -0.92 0.00 0.00 175.35 173.78 1dku h ALA 106 N 9.80 0.50 -2.92 5.17 0.00 -1.93 -3.47 119.26 126.41 1dku h ALA 106 Ca -0.28 -0.81 -0.45 0.00 0.00 0.00 0.00 54.91 53.36 1dku h ALA 106 Cb 1.06 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 1dku h ALA 106 CO 1.23 1.10 -0.45 1.03 0.00 0.00 0.00 179.25 182.17 1dku s ARG 107 N -2.96 1.80 0.42 0.00 1.81 -1.26 -5.13 118.95 113.62 1dku s ARG 107 Ca -0.00 -2.00 -0.24 0.00 -1.72 0.00 0.00 55.73 51.77 1dku s ARG 107 Cb 0.11 0.34 -0.08 0.00 -0.45 0.00 0.00 34.95 34.86 1dku s ARG 107 CO 0.81 -0.68 1.12 -1.54 -0.68 0.00 0.00 175.30 174.34 1dku s SER 108 N -3.36 6.51 -1.71 0.23 1.04 -1.26 -3.43 113.70 111.71 1dku s SER 108 Ca 0.40 2.22 0.00 0.00 0.48 0.00 0.00 55.95 59.04 1dku s SER 108 Cb 0.02 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1dku s SER 108 CO 0.27 -0.68 0.00 0.54 0.98 0.00 0.00 173.24 174.36 1dku n ARG 109 N -0.14 -1.73 -3.35 4.02 1.74 -1.26 -4.97 116.66 110.97 1dku n ARG 109 Ca 0.05 0.97 -0.34 0.00 -0.77 0.00 0.00 57.85 57.76 1dku n ARG 109 Cb 0.48 -5.57 -0.06 0.00 -1.02 0.00 0.00 32.46 26.29 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 -4.81 3.92 0.58 5.56 2.02 -1.22 -5.08 118.70 119.67 1dku s GLU 110 Ca 0.00 0.43 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 1dku s GLU 110 Cb 0.00 -2.75 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 1dku s GLU 110 CO 0.00 0.37 0.91 -1.25 0.02 0.00 0.00 175.26 175.30 1dku s PRO 111 N -2.45 3.07 -0.84 0.39 0.04 -1.26 -4.82 135.00 129.14 1dku s PRO 111 Ca 0.44 0.12 0.01 0.00 0.04 0.00 0.00 61.00 61.61 1dku s PRO 111 Cb -0.13 -2.26 0.21 0.00 0.04 0.00 0.00 34.50 32.37 1dku s PRO 111 CO 0.20 -0.63 0.74 -0.89 0.04 0.00 0.00 177.00 176.46 1dku n ILE 112 N -2.57 2.73 -0.35 0.56 5.41 -1.26 -4.71 119.36 119.17 1dku n ILE 112 Ca 0.04 -5.10 0.02 0.00 1.00 0.00 0.00 62.75 58.71 1dku n ILE 112 Cb 0.57 -2.30 0.19 0.00 -0.71 0.00 0.00 39.64 37.39 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 4.02 1.11 -0.41 1.39 2.02 -1.82 -1.60 112.91 117.62 1dku h THR 113 Ca 0.16 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1dku h THR 113 Cb 0.77 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1dku h THR 113 CO 0.84 0.21 0.27 0.00 0.37 0.00 0.00 175.52 177.22 1dku h ALA 114 N 1.46 1.82 -0.05 6.16 0.00 -1.37 0.21 119.26 127.48 1dku h ALA 114 Ca 0.40 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.05 1dku h ALA 114 Cb 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dku h ALA 114 CO -0.15 0.14 -0.93 -0.22 0.00 0.00 0.00 179.25 178.09 1dku h LYS 115 N 0.46 0.68 -0.67 0.00 1.63 -1.54 -2.69 116.57 114.43 1dku h LYS 115 Ca 0.16 -0.66 -0.03 0.00 -0.85 0.00 0.00 60.65 59.27 1dku h LYS 115 Cb 0.09 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1dku h LYS 115 CO -0.04 1.26 0.29 1.25 -3.45 0.00 0.00 179.45 178.76 1dku h LEU 116 N 0.41 0.90 -0.32 5.20 5.85 -0.74 0.35 115.31 126.96 1dku h LEU 116 Ca -0.09 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1dku h LEU 116 Cb 1.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1dku h LEU 116 CO 0.18 0.81 0.14 0.15 -0.34 0.00 0.00 178.44 179.38 1dku h PHE 117 N 0.94 0.26 -0.34 1.25 3.57 -0.98 0.16 116.94 121.78 1dku h PHE 117 Ca 0.23 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1dku h PHE 117 Cb 0.17 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1dku h PHE 117 CO 0.01 0.13 0.07 0.00 -2.23 0.00 0.00 178.31 176.29 1dku h ALA 118 N 1.18 0.37 -0.81 2.41 0.00 -1.05 0.05 119.26 121.40 1dku h ALA 118 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1dku h ALA 118 Cb 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1dku h ALA 118 CO -0.12 -0.33 0.46 -0.91 0.00 0.00 0.00 179.25 178.35 1dku h ASN 119 N 0.19 1.00 -0.39 0.00 2.35 -0.20 -2.54 115.58 116.00 1dku h ASN 119 Ca 0.16 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1dku h ASN 119 Cb 0.18 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1dku h ASN 119 CO -0.21 0.79 0.15 -0.07 -1.65 0.00 0.00 177.43 176.44 1dku h LEU 120 N 1.13 0.54 -0.92 1.61 3.38 0.60 -1.84 115.31 119.80 1dku h LEU 120 Ca 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1dku h LEU 120 Cb 0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1dku h LEU 120 CO -0.05 0.56 0.51 0.25 0.09 0.00 0.00 178.44 179.80 1dku h LEU 121 N 0.48 1.13 -0.48 1.67 5.85 -0.76 0.76 115.31 123.97 1dku h LEU 121 Ca 0.13 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1dku h LEU 121 Cb 0.19 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1dku h LEU 121 CO -0.01 0.90 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.25 1dku h GLU 122 N 1.27 0.80 -0.54 1.25 5.08 -1.35 -1.54 114.58 119.55 1dku h GLU 122 Ca 0.32 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1dku h GLU 122 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1dku h GLU 122 CO -0.05 1.06 0.01 1.15 -1.00 0.00 0.00 179.01 180.18 1dku h THR 123 N 0.65 1.26 -0.26 1.13 2.02 -0.71 -2.51 112.91 114.50 1dku h THR 123 Ca 0.05 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1dku h THR 123 Cb 0.98 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1dku h THR 123 CO 0.09 0.39 0.04 0.00 0.37 0.00 0.00 175.52 176.41 1dku h ALA 124 N 0.96 1.59 0.00 6.16 0.00 -0.72 -3.46 119.26 123.78 1dku h ALA 124 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dku h ALA 124 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dku h ALA 124 CO 0.02 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1dku n GLY 125 N -1.13 0.64 3.76 0.00 0.00 -0.93 -4.29 105.19 103.24 1dku n GLY 125 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.00 3.14 -0.20 4.61 0.00 -0.63 -4.74 121.76 122.94 1dku s ALA 126 Ca 0.00 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 1dku s ALA 126 Cb 0.00 -3.52 -0.20 0.00 0.00 0.00 0.00 23.12 19.40 1dku s ALA 126 CO 0.00 -1.01 0.07 2.41 0.00 0.00 0.00 175.76 177.24 1dku n THR 127 N -0.24 1.61 -3.71 0.00 -1.04 -0.14 -4.79 114.28 105.97 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 0.44 -1.79 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 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 1.55 0.03 -2.82 1.70 -1.22 -4.20 118.95 111.51 1dku s ARG 128 Ca -0.30 -0.82 0.04 0.00 -0.47 0.00 0.00 55.73 54.18 1dku s ARG 128 Cb 0.08 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 35.03 1dku s ARG 128 CO 0.63 -0.69 -0.13 0.08 -1.08 0.00 0.00 175.30 174.11 1dku s VAL 129 N -3.86 1.01 -0.22 4.99 1.01 -0.66 -1.14 120.40 121.53 1dku s VAL 129 Ca 0.08 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1dku s VAL 129 Cb -0.03 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1dku s VAL 129 CO -0.01 -0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 174.34 1dku s ILE 130 N -0.82 1.86 0.26 2.22 1.01 0.22 -1.23 121.20 124.72 1dku s ILE 130 Ca 0.01 -1.23 0.12 0.00 0.00 0.00 0.00 60.65 59.55 1dku s ILE 130 Cb -0.07 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1dku s ILE 130 CO 0.01 0.13 -0.21 0.00 0.00 0.00 0.00 174.94 174.87 1dku s ALA 131 N 1.28 2.71 -0.10 9.38 0.00 0.13 -0.52 121.76 134.65 1dku s ALA 131 Ca -0.03 -1.84 0.02 0.00 0.00 0.00 0.00 51.96 50.11 1dku s ALA 131 Cb -0.17 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1dku s ALA 131 CO -0.08 0.31 -0.16 -1.17 0.00 0.00 0.00 175.76 174.66 1dku s LEU 132 N -3.36 1.78 -1.02 0.00 2.96 -1.20 -0.72 118.68 117.11 1dku s LEU 132 Ca 0.28 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.59 1dku s LEU 132 Cb -0.06 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.56 1dku s LEU 132 CO 0.14 0.04 0.64 0.47 -1.32 0.00 0.00 176.35 176.32 1dku n ASP 133 N 4.02 -4.45 -4.77 3.68 8.00 0.46 -4.78 116.55 118.71 1dku n ASP 133 Ca -0.20 -1.15 -0.40 0.00 0.71 0.00 0.00 54.79 53.75 1dku n ASP 133 Cb 0.52 -1.60 -0.02 0.00 -0.02 0.00 0.00 41.12 39.99 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 -6.24 4.36 0.37 0.64 1.43 -1.26 -4.91 118.68 113.07 1dku s LEU 134 Ca 0.25 2.65 0.13 0.00 -1.03 0.00 0.00 54.13 56.13 1dku s LEU 134 Cb -0.14 -3.74 0.95 0.00 0.03 0.00 0.00 46.19 43.29 1dku s LEU 134 CO 0.94 -0.62 1.81 -0.74 0.23 0.00 0.00 176.35 177.97 1dku h HIS 135 N 3.15 0.77 -3.38 0.29 -0.00 -1.89 -3.36 115.15 110.73 1dku h HIS 135 Ca -0.49 0.02 -0.46 0.00 -0.00 0.00 0.00 60.37 59.44 1dku h HIS 135 Cb 1.23 -0.23 -0.35 0.00 -0.00 0.00 0.00 27.41 28.06 1dku h HIS 135 CO 0.55 0.17 -0.79 0.00 -0.00 0.00 0.00 177.93 177.86 1dku s ALA 136 N -5.61 0.97 0.48 5.26 0.00 -1.26 -5.02 121.76 116.58 1dku s ALA 136 Ca -0.09 -0.26 0.34 0.00 0.00 0.00 0.00 51.96 51.95 1dku s ALA 136 Cb 0.24 -0.58 1.80 0.00 0.00 0.00 0.00 23.12 24.57 1dku s ALA 136 CO 0.79 -0.09 2.19 -1.00 0.00 0.00 0.00 175.76 177.65 1dku h PRO 137 N 7.41 0.00 0.00 0.00 0.13 -2.00 -1.94 132.00 135.61 1dku h PRO 137 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.05 0.00 1.96 -0.23 0.00 0.00 178.00 180.21 1dku h GLN 138 N 0.00 0.00 0.00 0.86 7.50 -1.95 -1.05 115.11 120.47 1dku h GLN 138 Ca -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 1dku h GLN 138 Cb 0.19 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.72 1dku h GLN 138 CO 0.01 0.00 -0.01 0.82 -1.50 0.00 0.00 178.83 178.15 1dku h ILE 139 N 0.00 0.05 0.00 2.54 2.04 -1.76 0.18 117.51 120.56 1dku h ILE 139 Ca 0.00 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1dku h ILE 139 Cb 0.12 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1dku h ILE 139 CO 0.00 0.01 -0.21 -0.61 0.00 0.00 0.00 178.15 177.34 1dku h GLN 140 N 0.00 0.00 -0.01 2.37 4.15 -1.41 -0.41 115.11 119.80 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 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1dku h GLN 140 CO 0.00 0.21 0.00 0.41 -1.93 0.00 0.00 178.83 177.52 1dku n GLY 141 N -0.86 -0.51 0.10 2.39 0.00 0.05 -3.20 105.19 103.17 1dku n GLY 141 Ca -0.02 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.42 0.88 -4.06 1.61 3.01 -0.16 -4.80 117.46 113.52 1dku n PHE 142 Ca 0.21 0.27 -0.26 0.00 1.01 0.00 0.00 57.45 58.68 1dku n PHE 142 Cb 0.23 -0.94 -0.05 0.00 -0.01 0.00 0.00 39.48 38.71 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 -3.13 3.20 -0.61 1.38 0.40 -1.19 -4.75 117.98 113.27 1dku s PHE 143 Ca 0.10 0.01 0.05 0.00 -0.60 0.00 0.00 56.93 56.49 1dku s PHE 143 Cb 0.12 -1.54 0.03 0.00 0.51 0.00 0.00 43.02 42.14 1dku s PHE 143 CO 0.56 0.52 0.61 -0.25 0.70 0.00 0.00 175.22 177.36 1dku n ASP 144 N -0.33 1.28 -4.93 1.36 8.00 -1.26 -4.97 116.55 115.70 1dku n ASP 144 Ca -0.08 -1.14 -0.26 0.00 0.71 0.00 0.00 54.79 54.02 1dku n ASP 144 Cb 0.54 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 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 -0.59 5.10 0.38 0.53 -4.36 -1.26 -5.04 121.20 115.96 1dku s ILE 145 Ca 0.06 -0.26 -0.28 0.00 -0.26 0.00 0.00 60.65 59.91 1dku s ILE 145 Cb 0.04 -3.79 -0.11 0.00 1.25 0.00 0.00 42.46 39.86 1dku s ILE 145 CO 0.08 -0.39 1.49 -2.65 0.24 0.00 0.00 174.94 173.72 1dku n PRO 146 N -1.22 2.66 -3.70 0.37 -0.02 -1.26 -4.89 135.00 126.94 1dku n PRO 146 Ca -0.04 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1dku n PRO 146 Cb 0.55 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 1dku n PRO 146 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1dku s ILE 147 N -1.12 -0.19 -0.22 4.25 2.07 -1.26 -1.65 121.20 123.08 1dku s ILE 147 Ca 0.54 0.20 -0.12 0.00 -1.41 0.00 0.00 60.65 59.86 1dku s ILE 147 Cb -0.47 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.66 1dku s ILE 147 CO 0.64 0.08 0.25 -1.81 -1.91 0.00 0.00 174.94 172.19 1dku s ASP 148 N 1.75 6.25 -0.35 4.50 1.01 -0.37 -4.98 116.67 124.47 1dku s ASP 148 Ca -0.05 0.28 -0.05 0.00 0.71 0.00 0.00 52.55 53.43 1dku s ASP 148 Cb -0.11 -2.15 0.06 0.00 1.01 0.00 0.00 42.92 41.72 1dku s ASP 148 CO -0.09 0.02 0.12 -2.28 0.21 0.00 0.00 175.17 173.15 1dku s HIS 149 N 1.08 3.31 0.17 4.23 5.65 -1.26 -0.69 115.29 127.78 1dku s HIS 149 Ca 0.12 -1.65 -0.12 0.00 0.25 0.00 0.00 55.06 53.66 1dku s HIS 149 Cb -0.14 -2.45 -0.07 0.00 -1.18 0.00 0.00 32.58 28.74 1dku s HIS 149 CO 0.05 -0.79 0.53 -0.51 -0.65 0.00 0.00 174.74 173.37 1dku s LEU 150 N 1.34 4.27 0.03 8.88 1.43 0.10 -4.93 118.68 129.80 1dku s LEU 150 Ca -0.01 0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 54.06 1dku s LEU 150 Cb -0.20 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 1dku s LEU 150 CO 0.01 0.04 0.17 -0.04 0.23 0.00 0.00 176.35 176.77 1dku s MET 151 N -2.30 3.35 0.00 1.70 -1.94 -1.26 -0.41 119.30 118.45 1dku s MET 151 Ca 0.41 -0.42 0.14 0.00 -1.71 0.00 0.00 55.69 54.11 1dku s MET 151 Cb -0.13 -3.02 -0.15 0.00 2.01 0.00 0.00 34.83 33.54 1dku s MET 151 CO 0.20 0.64 0.58 0.41 -0.01 0.00 0.00 175.02 176.84 1dku n GLY 152 N 0.67 -0.29 0.26 -0.03 0.00 -1.26 -4.54 105.19 100.00 1dku n GLY 152 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.01 0.87 -0.42 1.61 2.07 -1.99 -0.72 116.25 117.68 1dku h VAL 153 Ca 0.00 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.44 1dku h VAL 153 Cb 0.32 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1dku h VAL 153 CO 0.00 0.11 0.32 -0.65 0.02 0.00 0.00 177.57 177.37 1dku h PRO 154 N 0.60 0.00 -0.13 1.57 0.11 -1.97 0.32 132.00 132.50 1dku h PRO 154 Ca 0.33 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.26 1dku h PRO 154 Cb 0.32 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.44 1dku h PRO 154 CO -0.25 0.00 -0.61 0.82 -0.21 0.00 0.00 178.00 177.76 1dku h ILE 155 N 0.00 1.33 -0.15 4.15 2.04 -1.44 -2.06 117.51 121.37 1dku h ILE 155 Ca 0.20 -1.87 -0.15 0.00 1.00 0.00 0.00 64.86 64.04 1dku h ILE 155 Cb 0.84 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1dku h ILE 155 CO -0.00 0.58 -0.54 -0.07 0.00 0.00 0.00 178.15 178.12 1dku h LEU 156 N 0.30 0.49 -0.26 1.44 3.38 -1.06 -3.05 115.31 116.55 1dku h LEU 156 Ca -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1dku h LEU 156 Cb 1.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1dku h LEU 156 CO 0.13 0.93 0.07 1.23 0.09 0.00 0.00 178.44 180.89 1dku h GLY 157 N 1.18 0.44 0.72 0.83 0.00 -0.38 -2.70 103.07 103.16 1dku h GLY 157 Ca 0.01 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.12 1dku h GLY 157 CO 0.09 0.25 0.31 -2.09 0.00 0.00 0.00 176.54 175.10 1dku h GLU 158 N 0.25 0.57 -0.04 4.80 4.81 -1.35 -0.83 114.58 122.79 1dku h GLU 158 Ca 0.08 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1dku h GLU 158 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1dku h GLU 158 CO -0.00 0.38 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.70 1dku h TYR 159 N 0.59 -0.10 -0.58 0.92 3.20 -1.42 -2.14 116.97 117.44 1dku h TYR 159 Ca 0.25 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 1dku h TYR 159 Cb 0.14 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1dku h TYR 159 CO -0.09 -0.07 0.16 0.74 -1.64 0.00 0.00 178.16 177.26 1dku h PHE 160 N -0.06 0.91 -0.11 -3.82 0.04 -1.20 -2.32 116.94 110.37 1dku h PHE 160 Ca 0.03 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1dku h PHE 160 Cb 0.10 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1dku h PHE 160 CO -0.13 0.74 0.00 1.49 -0.60 0.00 0.00 178.31 179.82 1dku h GLU 161 N 0.85 0.15 0.00 1.51 4.81 -0.82 0.47 114.58 121.55 1dku h GLU 161 Ca 0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1dku h GLU 161 Cb 0.28 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1dku h GLU 161 CO -0.00 0.17 0.00 0.41 -0.73 0.00 0.00 179.01 178.86 1dku n GLY 162 N -1.32 -1.07 0.36 1.92 0.00 -0.83 -2.45 105.19 101.80 1dku n GLY 162 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.20 1.13 -3.80 1.61 5.02 0.15 -4.96 118.16 116.12 1dku n LYS 163 Ca 0.15 -0.73 -0.25 0.00 -2.02 0.00 0.00 58.31 55.47 1dku n LYS 163 Cb 0.17 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1dku n LYS 163 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dku n ASN 164 N -0.30 -2.27 -4.81 4.39 3.02 -1.03 -4.94 115.26 109.33 1dku n ASN 164 Ca 0.13 -0.83 -0.31 0.00 -0.03 0.00 0.00 54.58 53.55 1dku n ASN 164 Cb 0.38 -3.88 0.07 0.00 -0.61 0.00 0.00 39.78 35.74 1dku n ASN 164 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dku s LEU 165 N -6.91 2.92 0.02 3.41 1.43 -1.26 -5.08 118.68 113.21 1dku s LEU 165 Ca 0.22 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 1dku s LEU 165 Cb -0.11 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 1dku s LEU 165 CO 0.83 -1.71 -0.08 -1.83 0.23 0.00 0.00 176.35 173.79 1dku s GLU 166 N -5.07 0.58 -1.05 1.70 -1.05 -1.26 -4.93 118.70 107.62 1dku s GLU 166 Ca 0.59 -0.50 -0.07 0.00 -0.15 0.00 0.00 54.97 54.85 1dku s GLU 166 Cb -0.15 -0.49 -0.07 0.00 -0.44 0.00 0.00 34.13 32.99 1dku s GLU 166 CO 0.55 0.12 0.91 -3.47 0.95 0.00 0.00 175.26 174.32 1dku n ASP 167 N 2.25 -6.60 -4.95 0.83 -0.08 -1.26 -4.38 116.55 102.36 1dku n ASP 167 Ca -0.17 -0.72 -0.24 0.00 -1.51 0.00 0.00 54.79 52.14 1dku n ASP 167 Cb 0.56 -5.13 -0.02 0.00 2.34 0.00 0.00 41.12 38.87 1dku n ASP 167 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1dku s ILE 168 N -3.39 5.24 -0.05 5.18 1.01 -1.26 0.81 121.20 128.74 1dku s ILE 168 Ca 0.46 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 1dku s ILE 168 Cb -0.07 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.64 1dku s ILE 168 CO 0.75 -0.26 0.10 0.54 0.00 0.00 0.00 174.94 176.07 1dku s VAL 169 N -1.94 -0.05 -0.13 2.92 0.11 -0.51 -4.29 120.40 116.53 1dku s VAL 169 Ca 0.36 0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.41 1dku s VAL 169 Cb -0.10 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1dku s VAL 169 CO 0.30 0.07 0.43 -0.63 -3.33 0.00 0.00 175.10 171.94 1dku s ILE 170 N 0.98 5.22 -0.11 7.04 -1.09 -0.11 -1.37 121.20 131.76 1dku s ILE 170 Ca -0.08 0.85 0.03 0.00 -2.23 0.00 0.00 60.65 59.22 1dku s ILE 170 Cb -0.10 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1dku s ILE 170 CO -0.04 0.35 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.12 1dku s VAL 171 N 0.55 2.35 -0.17 2.92 1.01 0.42 -1.23 120.40 126.25 1dku s VAL 171 Ca 0.23 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1dku s VAL 171 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1dku s VAL 171 CO 0.09 0.55 0.54 -0.55 0.00 0.00 0.00 175.10 175.73 1dku s SER 172 N 0.32 6.63 0.00 3.32 0.15 -0.71 -2.53 113.70 120.88 1dku s SER 172 Ca -0.16 0.76 0.14 0.00 0.70 0.00 0.00 55.95 57.39 1dku s SER 172 Cb -0.17 -2.31 0.66 0.00 -1.71 0.00 0.00 66.02 62.50 1dku s SER 172 CO 0.08 -0.15 1.41 -0.81 1.20 0.00 0.00 173.24 174.97 1dku n PRO 173 N 4.53 0.12 -3.87 5.44 -0.04 -1.26 -1.50 135.00 138.42 1dku n PRO 173 Ca -0.04 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1dku n PRO 173 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.75 -0.01 0.34 3.54 1.47 -1.26 -4.64 116.67 113.36 1dku s ASP 174 Ca 0.11 -0.63 0.04 0.00 1.18 0.00 0.00 52.55 53.25 1dku s ASP 174 Cb 0.09 0.48 0.61 0.00 -0.34 0.00 0.00 42.92 43.77 1dku s ASP 174 CO 0.23 -0.95 1.90 0.45 0.68 0.00 0.00 175.17 177.48 1dku h HIS 175 N 2.00 0.58 -0.04 2.11 3.86 -1.89 -2.73 115.15 119.04 1dku h HIS 175 Ca -0.27 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1dku h HIS 175 Cb 1.22 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1dku h HIS 175 CO 1.25 0.53 0.00 0.41 0.86 0.00 0.00 177.93 180.97 1dku n GLY 176 N -0.96 -0.42 0.95 2.45 0.00 -1.26 -3.88 105.19 102.06 1dku n GLY 176 Ca 0.02 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 1.04 2.06 0.30 -0.02 0.00 -1.03 -4.62 105.19 102.93 1dku n GLY 177 Ca 0.19 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 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 3.30 1.21 -0.67 1.61 2.07 -1.71 -1.35 116.25 120.70 1dku h VAL 178 Ca 0.00 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1dku h VAL 178 Cb 0.84 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1dku h VAL 178 CO 0.00 0.28 0.21 0.74 0.02 0.00 0.00 177.57 178.82 1dku h THR 179 N 0.70 1.25 0.12 2.57 2.02 -1.89 -0.31 112.91 117.37 1dku h THR 179 Ca 0.16 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1dku h THR 179 Cb 0.27 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1dku h THR 179 CO -0.00 0.33 -0.06 -0.09 0.37 0.00 0.00 175.52 176.07 1dku h ARG 180 N 0.98 -0.16 -0.87 6.66 2.43 -1.76 -1.35 114.38 120.31 1dku h ARG 180 Ca 0.22 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.58 1dku h ARG 180 Cb 0.29 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1dku h ARG 180 CO -0.01 0.03 0.57 0.00 -1.51 0.00 0.00 179.97 179.06 1dku h ALA 181 N 0.54 2.08 -0.13 2.80 0.00 -0.96 0.31 119.26 123.91 1dku h ALA 181 Ca -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1dku h ALA 181 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dku h ALA 181 CO 0.03 -0.34 -0.54 -0.09 0.00 0.00 0.00 179.25 178.31 1dku h ARG 182 N 0.49 0.37 -0.27 0.00 1.12 -0.16 -0.27 114.38 115.65 1dku h ARG 182 Ca 0.45 -0.23 -0.09 0.00 -1.11 0.00 0.00 59.98 59.00 1dku h ARG 182 Cb 0.99 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.96 1dku h ARG 182 CO -0.18 0.82 -0.21 0.87 -3.11 0.00 0.00 179.97 178.16 1dku h LYS 183 N 0.29 0.50 -0.10 0.20 1.57 0.67 -0.71 116.57 118.98 1dku h LYS 183 Ca 0.01 -0.17 -0.23 0.00 -1.87 0.00 0.00 60.65 58.39 1dku h LYS 183 Cb 1.04 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.32 1dku h LYS 183 CO 0.09 0.68 -0.83 1.25 -0.57 0.00 0.00 179.45 180.07 1dku h LEU 184 N 0.45 0.83 -0.53 2.94 5.85 -1.19 -2.84 115.31 120.82 1dku h LEU 184 Ca 0.07 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1dku h LEU 184 Cb 0.61 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1dku h LEU 184 CO 0.04 1.37 0.27 0.00 -0.34 0.00 0.00 178.44 179.78 1dku h ALA 185 N 0.61 0.69 -0.14 1.25 0.00 -0.76 -2.30 119.26 118.60 1dku h ALA 185 Ca -0.07 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1dku h ALA 185 Cb 1.46 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1dku h ALA 185 CO 0.16 0.23 -0.13 -0.44 0.00 0.00 0.00 179.25 179.07 1dku h ASP 186 N 0.71 -0.41 0.04 0.00 3.32 -1.08 0.52 116.42 119.51 1dku h ASP 186 Ca 0.19 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1dku h ASP 186 Cb 0.09 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1dku h ASP 186 CO -0.03 -0.17 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.18 1dku h ARG 187 N -0.15 0.04 -0.15 3.56 2.43 -1.25 -1.81 114.38 117.05 1dku h ARG 187 Ca 0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1dku h ARG 187 Cb 0.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1dku h ARG 187 CO -0.23 0.09 0.00 1.28 -1.51 0.00 0.00 179.97 179.60 1dku n LEU 188 N -4.46 3.08 -3.42 3.80 4.77 -0.66 -4.98 117.00 115.13 1dku n LEU 188 Ca -0.02 -1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 54.60 1dku n LEU 188 Cb 0.14 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1dku n LEU 188 CO 0.35 0.57 0.02 0.29 -1.33 0.00 0.00 177.39 177.30 1dku n LYS 189 N 1.34 -3.78 -4.26 3.23 5.02 0.17 -5.01 118.16 114.87 1dku n LYS 189 Ca 0.15 0.77 -0.14 0.00 -2.02 0.00 0.00 58.31 57.07 1dku n LYS 189 Cb 0.58 -5.54 -0.10 0.00 -0.02 0.00 0.00 35.03 29.95 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 -3.43 1.45 0.86 7.82 0.00 -0.67 -5.04 121.76 122.75 1dku s ALA 190 Ca 0.26 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 1dku s ALA 190 Cb -0.05 0.73 0.14 0.00 0.00 0.00 0.00 23.12 23.94 1dku s ALA 190 CO 0.76 -0.37 1.21 -1.25 0.00 0.00 0.00 175.76 176.11 1dku s PRO 191 N -3.96 1.34 0.10 0.00 0.04 -1.26 -4.60 135.00 126.65 1dku s PRO 191 Ca 0.29 -0.30 0.03 0.00 0.04 0.00 0.00 61.00 61.06 1dku s PRO 191 Cb 0.07 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1dku s PRO 191 CO 0.07 -1.93 -0.10 0.96 0.04 0.00 0.00 177.00 176.05 1dku s ILE 192 N -3.64 0.91 0.05 0.56 -4.36 -1.26 -0.94 121.20 112.53 1dku s ILE 192 Ca 0.68 -1.67 -0.00 0.00 -0.26 0.00 0.00 60.65 59.40 1dku s ILE 192 Cb -0.07 -1.39 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 1dku s ILE 192 CO 0.50 -0.59 -0.04 0.00 0.24 0.00 0.00 174.94 175.05 1dku s ALA 193 N -2.57 0.52 0.04 2.27 0.00 -0.37 -4.76 121.76 116.90 1dku s ALA 193 Ca 0.06 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1dku s ALA 193 Cb -0.02 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1dku s ALA 193 CO -0.00 -0.28 -0.11 0.96 0.00 0.00 0.00 175.76 176.32 1dku s ILE 194 N -3.22 0.82 -0.18 0.00 -4.36 -0.04 -1.74 121.20 112.47 1dku s ILE 194 Ca 0.02 -1.02 -0.21 0.00 -0.26 0.00 0.00 60.65 59.18 1dku s ILE 194 Cb 0.03 -0.80 -0.03 0.00 1.25 0.00 0.00 42.46 42.91 1dku s ILE 194 CO -0.07 -0.18 0.65 -0.63 0.24 0.00 0.00 174.94 174.95 1dku s ILE 195 N -1.07 5.01 -0.71 8.37 -1.09 -0.56 -1.29 121.20 129.86 1dku s ILE 195 Ca -0.04 1.25 -0.04 0.00 -2.23 0.00 0.00 60.65 59.60 1dku s ILE 195 Cb -0.09 -3.97 0.18 0.00 -1.58 0.00 0.00 42.46 37.00 1dku s ILE 195 CO 0.01 0.12 0.55 -0.62 -1.23 0.00 0.00 174.94 173.77 1dku s ASP 196 N 1.14 5.54 -0.15 3.58 2.15 0.20 -4.05 116.67 125.07 1dku s ASP 196 Ca 0.30 -3.04 -0.20 0.00 0.43 0.00 0.00 52.55 50.04 1dku s ASP 196 Cb -0.16 -1.90 -0.03 0.00 -0.30 0.00 0.00 42.92 40.53 1dku s ASP 196 CO 0.11 -0.34 0.58 -0.75 -0.17 0.00 0.00 175.17 174.59 1dku s LYS 197 N -0.34 4.28 -0.17 4.34 2.20 -1.26 -0.95 119.74 127.84 1dku s LYS 197 Ca 0.19 0.57 0.13 0.00 -0.36 0.00 0.00 55.97 56.51 1dku s LYS 197 Cb -0.16 -3.51 -0.20 0.00 -1.51 0.00 0.00 37.83 32.45 1dku s LYS 197 CO -0.06 -0.06 0.02 0.54 -0.36 0.00 0.00 175.35 175.43 1dku n ARG 198 N 4.41 1.19 -3.62 4.03 5.12 -1.26 -5.01 116.66 121.52 1dku n ARG 198 Ca -0.04 0.01 -0.28 0.00 -1.93 0.00 0.00 57.85 55.61 1dku n ARG 198 Cb 0.51 -1.42 -0.12 0.00 -1.16 0.00 0.00 32.46 30.27 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 -2.40 1.41 0.28 5.56 1.75 -1.26 -5.34 119.30 119.31 1dku s MET 208 Ca -0.11 -2.37 0.05 0.00 -1.25 0.00 0.00 55.69 52.02 1dku s MET 208 Cb 0.05 -2.21 -0.02 0.00 2.84 0.00 0.00 34.83 35.49 1dku s MET 208 CO 0.65 -1.29 0.42 -0.80 -0.65 0.00 0.00 175.02 173.35 1dku s ASN 209 N -0.21 6.17 -0.18 1.11 0.02 -0.12 -4.91 114.94 116.82 1dku s ASN 209 Ca 0.25 -0.01 0.01 0.00 -1.02 0.00 0.00 52.86 52.09 1dku s ASN 209 Cb -0.08 -1.61 0.03 0.00 0.02 0.00 0.00 41.25 39.61 1dku s ASN 209 CO -0.12 -0.23 -0.13 -0.63 0.02 0.00 0.00 177.10 176.01 1dku s ILE 210 N -2.08 1.66 -0.48 0.60 1.01 -1.26 0.59 121.20 121.25 1dku s ILE 210 Ca 0.39 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1dku s ILE 210 Cb -0.09 -1.65 0.09 0.00 0.01 0.00 0.00 42.46 40.82 1dku s ILE 210 CO 0.30 0.31 0.39 -0.69 0.00 0.00 0.00 174.94 175.25 1dku s VAL 211 N 1.41 4.94 0.00 2.92 1.01 -0.41 -4.98 120.40 125.29 1dku s VAL 211 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1dku s VAL 211 Cb -0.15 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1dku s VAL 211 CO -0.09 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 174.97 1dku n GLY 212 N 5.13 3.79 3.57 4.51 0.00 -1.26 -0.86 105.19 120.06 1dku n GLY 212 Ca -0.12 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 1.61 2.47 -1.26 -4.85 114.94 119.40 1dku s ASN 213 Ca 0.00 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.42 1dku s ASN 213 Cb 0.00 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1dku s ASN 213 CO 0.00 -0.86 0.96 2.30 -3.72 0.00 0.00 177.10 175.79 1dku n ILE 214 N 6.03 0.92 -2.21 -5.21 -5.35 -1.26 -4.94 119.36 107.33 1dku n ILE 214 Ca 0.03 -0.92 -0.43 0.00 -0.27 0.00 0.00 62.75 61.16 1dku n ILE 214 Cb 0.48 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 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 -0.92 4.15 -1.37 6.28 -6.30 -1.26 -2.98 118.70 116.29 1dku s GLU 215 Ca 0.00 1.88 0.00 0.00 -2.50 0.00 0.00 54.97 54.35 1dku s GLU 215 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 34.13 30.24 1dku s GLU 215 CO 0.00 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 174.85 1dku n GLY 216 N 3.97 -0.18 3.49 -1.50 0.00 0.16 -4.95 105.19 106.18 1dku n GLY 216 Ca 0.16 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.71 1.76 -0.40 1.61 1.02 -1.16 -4.66 119.74 113.20 1dku s LYS 217 Ca 0.00 -1.49 -0.25 0.00 0.02 0.00 0.00 55.97 54.25 1dku s LYS 217 Cb 0.00 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 1dku s LYS 217 CO 0.00 0.40 0.90 0.99 -0.92 0.00 0.00 175.35 176.72 1dku s THR 218 N -1.87 4.57 -0.02 2.17 2.01 0.24 -1.64 115.64 121.10 1dku s THR 218 Ca 0.24 0.98 -0.20 0.00 0.31 0.00 0.00 61.69 63.02 1dku s THR 218 Cb -0.08 -4.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 1dku s THR 218 CO 0.13 -0.63 0.56 0.00 -0.69 0.00 0.00 174.62 173.99 1dku s ALA 219 N 3.51 3.51 -0.25 7.40 0.00 -0.47 -1.42 121.76 134.03 1dku s ALA 219 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1dku s ALA 219 Cb -0.11 -2.69 0.04 0.00 0.00 0.00 0.00 23.12 20.36 1dku s ALA 219 CO 0.21 0.17 -0.09 0.42 0.00 0.00 0.00 175.76 176.48 1dku s ILE 220 N -0.15 2.53 -0.10 0.00 1.01 -0.47 -0.69 121.20 123.33 1dku s ILE 220 Ca 0.29 -1.30 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 1dku s ILE 220 Cb -0.18 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1dku s ILE 220 CO 0.16 0.10 0.69 -0.76 0.00 0.00 0.00 174.94 175.13 1dku s LEU 221 N 1.23 4.28 -0.04 2.97 1.43 0.60 -0.43 118.68 128.70 1dku s LEU 221 Ca -0.04 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1dku s LEU 221 Cb -0.18 -3.04 0.01 0.00 0.03 0.00 0.00 46.19 43.00 1dku s LEU 221 CO -0.05 -0.16 -0.11 -0.51 0.23 0.00 0.00 176.35 175.75 1dku s ILE 222 N 1.06 1.00 0.13 -0.59 2.07 -1.05 -0.36 121.20 123.46 1dku s ILE 222 Ca 0.36 -0.44 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 1dku s ILE 222 Cb -0.17 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.48 1dku s ILE 222 CO 0.16 0.31 0.08 -0.62 -1.91 0.00 0.00 174.94 172.96 1dku s ASP 223 N 0.41 0.28 -0.08 4.50 -1.08 -0.73 -4.42 116.67 115.56 1dku s ASP 223 Ca -0.08 -1.18 -0.25 0.00 -0.52 0.00 0.00 52.55 50.52 1dku s ASP 223 Cb -0.12 0.31 -0.26 0.00 -1.46 0.00 0.00 42.92 41.39 1dku s ASP 223 CO 0.02 -0.74 0.93 -2.24 0.52 0.00 0.00 175.17 173.66 1dku h ASP 224 N 2.84 0.20 -4.53 -0.34 2.03 -1.96 -3.28 116.42 111.39 1dku h ASP 224 Ca -0.35 -0.87 -0.66 0.00 -0.73 0.00 0.00 57.03 54.42 1dku h ASP 224 Cb 1.20 -0.06 -0.30 0.00 -0.83 0.00 0.00 39.33 39.34 1dku h ASP 224 CO 0.58 1.05 -0.88 -0.63 -1.03 0.00 0.00 179.24 178.34 1dku s ILE 225 N -2.75 1.88 -0.27 4.15 1.01 -1.26 -1.48 121.20 122.48 1dku s ILE 225 Ca -0.16 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1dku s ILE 225 Cb -0.00 -1.56 0.06 0.00 0.01 0.00 0.00 42.46 40.96 1dku s ILE 225 CO 0.74 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 175.51 1dku s ILE 226 N -0.55 2.41 0.00 2.92 1.01 -0.76 -4.99 121.20 121.24 1dku s ILE 226 Ca 0.09 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1dku s ILE 226 Cb -0.09 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1dku s ILE 226 CO -0.01 -0.05 0.00 -0.67 0.00 0.00 0.00 174.94 174.22 1dku n ASP 227 N 4.49 0.00 0.07 3.58 -0.08 -1.26 -0.44 116.55 122.91 1dku n ASP 227 Ca -0.14 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.26 1dku n ASP 227 Cb 0.42 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.06 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 0.00 5.18 1.35 -1.94 0.33 112.91 117.83 1dku h THR 228 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1dku h THR 228 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1dku h THR 228 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1dku n ALA 229 N -1.86 0.00 0.28 6.62 0.00 -1.26 -3.45 120.51 120.83 1dku n ALA 229 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1dku n ALA 229 Cb 0.45 -0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.70 0.97 0.00 0.00 -1.96 -1.15 103.07 100.24 1dku h GLY 230 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1dku h GLY 230 CO 0.00 -0.26 0.07 -0.84 0.00 0.00 0.00 176.54 175.51 1dku h THR 231 N -0.75 1.25 -0.14 4.70 2.02 -1.97 -1.88 112.91 116.13 1dku h THR 231 Ca -0.07 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1dku h THR 231 Cb 0.55 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1dku h THR 231 CO 0.11 0.33 0.01 -0.29 0.37 0.00 0.00 175.52 176.05 1dku h ILE 232 N 0.66 1.24 -0.36 3.11 6.09 -1.92 0.18 117.51 126.51 1dku h ILE 232 Ca 0.14 -0.79 -0.11 0.00 -1.37 0.00 0.00 64.86 62.73 1dku h ILE 232 Cb 0.40 1.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 1dku h ILE 232 CO 0.01 0.23 -0.22 0.71 -3.07 0.00 0.00 178.15 175.81 1dku h THR 233 N -0.01 1.29 -0.86 2.19 1.35 -1.26 -0.20 112.91 115.42 1dku h THR 233 Ca 0.04 -1.36 0.06 0.00 -0.55 0.00 0.00 66.41 64.60 1dku h THR 233 Cb 0.35 1.39 -0.06 0.00 -1.73 0.00 0.00 68.15 68.09 1dku h THR 233 CO 0.01 0.45 0.53 0.25 -0.25 0.00 0.00 175.52 176.51 1dku h LEU 234 N 0.57 0.84 -0.56 3.87 5.85 -1.25 -1.37 115.31 123.25 1dku h LEU 234 Ca 0.07 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 1dku h LEU 234 Cb 0.78 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1dku h LEU 234 CO 0.06 0.53 -0.19 0.00 -0.34 0.00 0.00 178.44 178.51 1dku h ALA 235 N 1.41 0.76 0.55 1.25 0.00 -0.28 -2.93 119.26 120.02 1dku h ALA 235 Ca 0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dku h ALA 235 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dku h ALA 235 CO -0.17 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.44 1dku h ALA 236 N 0.94 -1.18 -0.78 0.00 0.00 0.04 -0.02 119.26 118.26 1dku h ALA 236 Ca 0.12 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1dku h ALA 236 Cb 0.75 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 1dku h ALA 236 CO 0.06 -1.13 0.01 -0.91 0.00 0.00 0.00 179.25 177.28 1dku h ASN 237 N -0.79 -0.35 -0.03 0.00 2.35 -1.49 0.87 115.58 116.14 1dku h ASN 237 Ca -0.08 0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1dku h ASN 237 Cb 0.62 0.36 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1dku h ASN 237 CO 0.10 -0.19 -0.07 0.00 -1.65 0.00 0.00 177.43 175.61 1dku h ALA 238 N 1.74 1.57 -0.03 -0.83 0.00 -1.39 0.91 119.26 121.23 1dku h ALA 238 Ca 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dku h ALA 238 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dku h ALA 238 CO -0.69 0.31 0.02 -0.07 0.00 0.00 0.00 179.25 178.82 1dku h LEU 239 N 0.24 0.05 0.17 0.00 3.38 0.27 -1.28 115.31 118.14 1dku h LEU 239 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dku h LEU 239 Cb 0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1dku h LEU 239 CO 0.01 0.15 -0.17 0.58 0.09 0.00 0.00 178.44 179.11 1dku h VAL 240 N -0.07 0.62 -0.96 1.22 2.07 -0.56 -1.92 116.25 116.66 1dku h VAL 240 Ca 0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1dku h VAL 240 Cb 0.12 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 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 -0.37 0.61 -0.57 1.57 5.08 -0.80 0.63 114.58 120.74 1dku h GLU 241 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1dku h GLU 241 Cb 0.35 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dku h GLU 241 CO -0.04 0.41 0.00 0.09 -1.00 0.00 0.00 179.01 178.46 1dku n ASN 242 N -4.63 2.37 0.00 1.42 5.03 -0.49 -4.90 115.26 114.07 1dku n ASN 242 Ca 0.21 -2.20 0.00 0.00 0.87 0.00 0.00 54.58 53.46 1dku n ASN 242 Cb 0.60 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 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 0.63 0.75 3.77 7.41 0.00 0.21 -4.64 105.19 113.32 1dku n GLY 243 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 3.17 0.19 4.61 0.00 -0.80 0.40 121.76 127.33 1dku s ALA 244 Ca 0.00 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.69 1dku s ALA 244 Cb 0.00 -3.30 0.12 0.00 0.00 0.00 0.00 23.12 19.93 1dku s ALA 244 CO 0.00 -0.25 1.60 -0.22 0.00 0.00 0.00 175.76 176.89 1dku h LYS 245 N 2.85 0.87 -1.73 0.00 3.64 -1.56 -3.42 116.57 117.23 1dku h LYS 245 Ca -0.48 -0.35 0.13 0.00 -1.27 0.00 0.00 60.65 58.67 1dku h LYS 245 Cb 1.22 -0.04 -0.20 0.00 -0.41 0.00 0.00 32.23 32.80 1dku h LYS 245 CO 0.63 1.00 0.60 -1.83 -2.27 0.00 0.00 179.45 177.58 1dku s GLU 246 N -4.65 0.58 -0.07 1.90 -1.05 -1.25 -5.03 118.70 109.14 1dku s GLU 246 Ca -0.10 -0.03 0.05 0.00 -0.15 0.00 0.00 54.97 54.73 1dku s GLU 246 Cb 0.13 0.27 -0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1dku s GLU 246 CO 0.85 -0.22 -0.22 0.08 0.95 0.00 0.00 175.26 176.71 1dku s VAL 247 N -1.89 1.82 0.21 1.83 1.01 -1.26 -1.37 120.40 120.74 1dku s VAL 247 Ca 0.03 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1dku s VAL 247 Cb -0.01 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1dku s VAL 247 CO -0.03 0.51 -0.07 -0.31 0.00 0.00 0.00 175.10 175.20 1dku s TYR 248 N 0.11 2.65 0.01 5.22 2.02 0.14 0.45 117.35 127.94 1dku s TYR 248 Ca -0.09 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 1dku s TYR 248 Cb -0.15 -1.25 -0.01 0.00 -0.40 0.00 0.00 41.96 40.16 1dku s TYR 248 CO 0.05 0.56 -0.02 0.00 -1.57 0.00 0.00 175.55 174.57 1dku s ALA 249 N -1.95 0.09 0.07 3.71 0.00 -0.90 -0.30 121.76 122.49 1dku s ALA 249 Ca 0.27 -0.22 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 1dku s ALA 249 Cb -0.08 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1dku s ALA 249 CO 0.17 -0.04 0.33 0.00 0.00 0.00 0.00 175.76 176.22 1dku h THR 252 N 2.16 1.28 -3.62 0.00 2.02 -1.33 -3.34 112.91 110.07 1dku h THR 252 Ca -0.27 -2.31 -0.68 0.00 0.77 0.00 0.00 66.41 63.92 1dku h THR 252 Cb 1.26 2.80 -0.25 0.00 -1.74 0.00 0.00 68.15 70.22 1dku h THR 252 CO 0.34 0.53 -0.58 -1.00 0.37 0.00 0.00 175.52 175.18 1dku s HIS 253 N -2.35 3.19 -1.26 3.16 3.76 -0.55 -2.78 115.29 118.47 1dku s HIS 253 Ca -0.22 -0.93 -0.13 0.00 -0.15 0.00 0.00 55.06 53.62 1dku s HIS 253 Cb 0.02 -2.32 0.15 0.00 1.11 0.00 0.00 32.58 31.54 1dku s HIS 253 CO 0.68 -0.58 1.63 -0.35 -0.85 0.00 0.00 174.74 175.28 1dku n PRO 254 N 4.91 3.37 -0.15 8.40 -0.04 -1.26 -1.83 135.00 148.39 1dku n PRO 254 Ca -0.14 -3.61 -0.11 0.00 -0.04 0.00 0.00 63.50 59.60 1dku n PRO 254 Cb 0.47 -3.10 -0.01 0.00 -0.04 0.00 0.00 33.50 30.82 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 4.55 1.27 -6.80 0.52 2.07 -1.54 -3.47 116.25 112.85 1dku h VAL 255 Ca 0.37 -1.23 -0.49 0.00 0.82 0.00 0.00 66.70 66.17 1dku h VAL 255 Cb 0.80 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1dku h VAL 255 CO 1.41 0.42 -0.95 0.18 0.02 0.00 0.00 177.57 178.64 1dku n LEU 256 N -4.27 -0.86 -4.87 2.57 4.77 0.42 -4.93 117.00 109.83 1dku n LEU 256 Ca -0.00 -1.02 -0.21 0.00 -0.03 0.00 0.00 56.01 54.74 1dku n LEU 256 Cb 0.38 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1dku n LEU 256 CO 0.44 0.55 -0.01 -0.94 -1.33 0.00 0.00 177.39 176.11 1dku s SER 257 N -3.27 5.06 1.39 -1.43 1.04 0.12 -4.74 113.70 111.87 1dku s SER 257 Ca 0.21 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1dku s SER 257 Cb -0.12 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1dku s SER 257 CO 0.84 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1dku n GLY 258 N -1.54 2.04 1.57 7.32 0.00 -1.26 -2.60 105.19 110.72 1dku n GLY 258 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 13.08 2.75 0.28 1.61 -0.04 -1.26 -4.64 135.00 146.78 1dku n PRO 259 Ca 0.00 -1.97 -0.16 0.00 -0.04 0.00 0.00 63.50 61.33 1dku n PRO 259 Cb 0.00 -1.89 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 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 2.44 -1.12 -0.50 0.55 0.00 -1.53 0.76 119.26 119.86 1dku h ALA 260 Ca 0.18 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1dku h ALA 260 Cb 1.78 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 20.13 1dku h ALA 260 CO 0.49 -1.14 0.03 0.28 0.00 0.00 0.00 179.25 178.92 1dku h VAL 261 N -0.90 0.64 -0.20 0.00 2.07 -1.85 0.20 116.25 116.22 1dku h VAL 261 Ca -0.06 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1dku h VAL 261 Cb 0.76 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1dku h VAL 261 CO -0.02 0.03 -0.28 -0.08 0.02 0.00 0.00 177.57 177.24 1dku h GLU 262 N 0.15 -0.30 -0.70 1.57 4.81 -1.86 -0.15 114.58 118.09 1dku h GLU 262 Ca 0.25 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1dku h GLU 262 Cb 0.37 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1dku h GLU 262 CO -0.39 -0.20 0.19 0.00 -0.73 0.00 0.00 179.01 177.88 1dku h ARG 263 N -0.31 1.11 0.24 1.92 3.08 0.41 -2.33 114.38 118.49 1dku h ARG 263 Ca 0.12 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1dku h ARG 263 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1dku h ARG 263 CO -0.37 0.97 -0.11 0.82 -1.07 0.00 0.00 179.97 180.20 1dku h ILE 264 N 1.05 0.82 -0.91 2.04 2.04 -0.14 -2.26 117.51 120.15 1dku h ILE 264 Ca 0.22 -0.62 0.21 0.00 1.00 0.00 0.00 64.86 65.67 1dku h ILE 264 Cb 0.34 1.17 -0.12 0.00 -0.74 0.00 0.00 36.82 37.47 1dku h ILE 264 CO -0.00 0.13 0.45 0.78 0.00 0.00 0.00 178.15 179.51 1dku h ASN 265 N -0.65 0.46 0.04 1.72 2.35 -1.02 0.19 115.58 118.67 1dku h ASN 265 Ca -0.03 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1dku h ASN 265 Cb 0.46 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1dku h ASN 265 CO 0.05 0.08 -0.01 0.59 -1.65 0.00 0.00 177.43 176.49 1dku n ASN 266 N -4.96 0.59 -3.31 5.81 3.02 -0.88 -4.91 115.26 110.61 1dku n ASN 266 Ca 0.22 -1.12 -0.14 0.00 -0.03 0.00 0.00 54.58 53.51 1dku n ASN 266 Cb 0.62 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.86 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 -0.58 0.54 -1.04 6.41 3.41 0.67 -4.98 113.62 118.05 1dku n SER 267 Ca 0.21 -1.52 0.07 0.00 -0.26 0.00 0.00 58.87 57.37 1dku n SER 267 Cb 0.22 -0.43 0.23 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.47 0.98 -2.13 6.66 -2.24 -1.26 -4.90 114.28 108.92 1dku n THR 268 Ca 0.09 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1dku n THR 268 Cb 0.33 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.59 3.73 0.21 2.28 1.01 -1.26 -4.34 121.20 121.24 1dku s ILE 269 Ca 0.33 0.94 -0.06 0.00 0.00 0.00 0.00 60.65 61.87 1dku s ILE 269 Cb 0.20 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 39.10 1dku s ILE 269 CO 0.19 -0.07 1.63 0.50 0.00 0.00 0.00 174.94 177.19 1dku h LYS 270 N 8.89 0.85 -2.10 2.79 3.64 -0.35 -3.45 116.57 126.84 1dku h LYS 270 Ca -0.36 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 58.69 1dku h LYS 270 Cb 1.16 -0.05 -0.22 0.00 -0.41 0.00 0.00 32.23 32.72 1dku h LYS 270 CO 0.95 0.96 -0.01 -2.00 -2.27 0.00 0.00 179.45 177.07 1dku s GLU 271 N -4.71 0.68 -0.29 1.90 2.12 -1.26 -4.82 118.70 112.33 1dku s GLU 271 Ca -0.10 1.14 -0.11 0.00 0.36 0.00 0.00 54.97 56.25 1dku s GLU 271 Cb 0.13 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 1dku s GLU 271 CO 0.84 -0.14 0.19 -1.17 -0.54 0.00 0.00 175.26 174.44 1dku s LEU 272 N 1.45 4.08 -0.21 2.70 2.96 0.10 -2.12 118.68 127.64 1dku s LEU 272 Ca -0.09 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1dku s LEU 272 Cb -0.05 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1dku s LEU 272 CO -0.16 -0.08 0.02 -0.69 -1.32 0.00 0.00 176.35 174.12 1dku s VAL 273 N 1.75 4.04 0.36 1.68 1.01 0.19 -1.31 120.40 128.13 1dku s VAL 273 Ca 0.07 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1dku s VAL 273 Cb -0.16 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1dku s VAL 273 CO 0.11 0.40 0.18 0.68 0.00 0.00 0.00 175.10 176.47 1dku s VAL 274 N 1.18 0.38 0.45 2.92 -7.23 -0.48 -2.06 120.40 115.56 1dku s VAL 274 Ca 0.03 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 1dku s VAL 274 Cb -0.14 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1dku s VAL 274 CO 0.02 0.00 0.20 0.42 -0.31 0.00 0.00 175.10 175.43 1dku s THR 275 N -3.37 2.07 -0.33 5.32 -4.23 -1.12 -0.28 115.64 113.72 1dku s THR 275 Ca 0.31 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1dku s THR 275 Cb 0.03 -2.76 0.47 0.00 1.34 0.00 0.00 72.50 71.58 1dku s THR 275 CO 0.19 0.00 1.59 -0.46 -0.54 0.00 0.00 174.62 175.40 1dku n ASN 276 N -1.34 3.60 0.26 3.99 6.94 -0.58 -4.23 115.26 123.90 1dku n ASN 276 Ca -0.03 -3.04 0.12 0.00 -0.02 0.00 0.00 54.58 51.61 1dku n ASN 276 Cb 0.65 -0.72 0.71 0.00 -2.36 0.00 0.00 39.78 38.06 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 0.92 0.00 -3.68 0.53 4.64 -1.87 -3.40 113.55 110.69 1dku h SER 277 Ca 0.38 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.22 1dku h SER 277 Cb 2.19 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.96 1dku h SER 277 CO 0.71 0.12 -0.81 -0.63 -0.87 0.00 0.00 176.83 175.35 1dku s ILE 278 N -4.27 1.04 0.45 0.95 1.01 -1.26 -4.39 121.20 114.73 1dku s ILE 278 Ca -0.03 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 1dku s ILE 278 Cb 0.14 -0.93 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1dku s ILE 278 CO 0.59 0.32 1.23 -0.75 0.00 0.00 0.00 174.94 176.34 1dku s LYS 279 N 0.36 3.75 0.00 2.79 2.20 -1.26 -4.81 119.74 122.77 1dku s LYS 279 Ca -0.08 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.48 1dku s LYS 279 Cb -0.12 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1dku s LYS 279 CO 0.02 -0.61 0.00 1.28 -0.36 0.00 0.00 175.35 175.68 1dku n LEU 280 N -0.34 0.00 -4.17 5.43 4.77 -1.26 -5.04 117.00 116.38 1dku n LEU 280 Ca 0.06 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.77 1dku n LEU 280 Cb 0.46 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1dku n LEU 280 CO 0.51 0.00 -0.52 -1.59 -1.33 0.00 0.00 177.39 174.46 1dku s LYS 285 N 2.35 1.93 -0.12 3.23 -2.85 -1.26 -5.19 119.74 117.83 1dku s LYS 285 Ca 0.00 -0.69 -0.06 0.00 -1.00 0.00 0.00 55.97 54.22 1dku s LYS 285 Cb 0.00 -1.69 -0.04 0.00 -2.06 0.00 0.00 37.83 34.04 1dku s LYS 285 CO 0.00 0.30 0.10 0.42 0.10 0.00 0.00 175.35 176.27 1dku s ILE 286 N -0.07 5.16 -0.10 3.79 1.01 -1.26 -4.98 121.20 124.74 1dku s ILE 286 Ca -0.02 0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.49 1dku s ILE 286 Cb -0.11 -3.25 -0.19 0.00 0.01 0.00 0.00 42.46 38.92 1dku s ILE 286 CO 0.02 0.59 0.71 -0.33 0.00 0.00 0.00 174.94 175.93 1dku h GLU 287 N 5.29 -0.04 -3.24 2.79 4.39 -1.95 -3.40 114.58 118.42 1dku h GLU 287 Ca -0.51 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.47 1dku h GLU 287 Cb 1.21 0.01 -0.34 0.00 -0.10 0.00 0.00 28.75 29.53 1dku h GLU 287 CO 0.60 0.61 0.04 0.54 -1.16 0.00 0.00 179.01 179.63 1dku n ARG 288 N -4.73 2.93 -4.32 2.33 1.74 -1.26 -5.03 116.66 108.32 1dku n ARG 288 Ca -0.08 -4.50 -0.18 0.00 -0.77 0.00 0.00 57.85 52.32 1dku n ARG 288 Cb 0.33 -2.43 -0.09 0.00 -1.02 0.00 0.00 32.46 29.25 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 -1.58 1.57 -0.20 -1.55 -0.71 -1.26 0.03 117.98 114.29 1dku s PHE 289 Ca 0.29 -1.38 -0.09 0.00 -1.04 0.00 0.00 56.93 54.71 1dku s PHE 289 Cb -0.05 -0.83 0.07 0.00 -1.21 0.00 0.00 43.02 41.01 1dku s PHE 289 CO -0.09 -0.54 0.45 0.21 -1.34 0.00 0.00 175.22 173.90 1dku s LYS 290 N -3.83 0.41 -0.24 1.99 2.47 -0.42 -4.87 119.74 115.24 1dku s LYS 290 Ca 0.36 0.94 -0.07 0.00 -1.56 0.00 0.00 55.97 55.64 1dku s LYS 290 Cb 0.05 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.54 1dku s LYS 290 CO 0.17 -0.19 0.07 -1.14 0.16 0.00 0.00 175.35 174.43 1dku s GLN 291 N 1.90 3.70 0.19 4.03 0.74 -1.26 -1.38 119.66 127.57 1dku s GLN 291 Ca -0.07 -0.46 -0.01 0.00 0.05 0.00 0.00 55.36 54.88 1dku s GLN 291 Cb -0.09 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 1dku s GLN 291 CO -0.14 -0.13 0.37 -0.51 -0.55 0.00 0.00 175.29 174.33 1dku s LEU 292 N 1.47 4.25 -0.14 3.68 1.43 0.62 -4.92 118.68 125.07 1dku s LEU 292 Ca 0.06 0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1dku s LEU 292 Cb -0.15 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1dku s LEU 292 CO 0.04 -0.02 0.10 -0.55 0.23 0.00 0.00 176.35 176.15 1dku s SER 293 N -3.10 6.00 0.00 2.29 0.15 -1.26 -1.52 113.70 116.27 1dku s SER 293 Ca 0.38 0.29 0.22 0.00 0.70 0.00 0.00 55.95 57.54 1dku s SER 293 Cb -0.11 -1.95 0.62 0.00 -1.71 0.00 0.00 66.02 62.87 1dku s SER 293 CO 0.29 0.31 1.52 1.33 1.20 0.00 0.00 173.24 177.89 1dku n VAL 294 N 2.63 0.92 0.00 4.45 0.24 -1.26 -4.48 118.33 120.84 1dku n VAL 294 Ca -0.18 -0.95 -0.10 0.00 -2.04 0.00 0.00 64.34 61.08 1dku n VAL 294 Cb 0.54 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 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 4.43 -0.02 1.03 7.63 0.00 -1.92 -1.02 103.07 113.20 1dku h GLY 295 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1dku h GLY 295 CO 0.00 -0.11 0.50 -2.55 0.00 0.00 0.00 176.54 174.38 1dku h PRO 296 N -0.12 1.24 -0.39 4.80 0.11 -1.93 -1.23 132.00 134.48 1dku h PRO 296 Ca 0.08 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 1dku h PRO 296 Cb 0.24 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1dku h PRO 296 CO -0.19 0.90 0.11 1.25 -0.21 0.00 0.00 178.00 179.86 1dku h LEU 297 N 1.25 0.58 -0.37 2.35 5.85 -1.76 -1.89 115.31 121.32 1dku h LEU 297 Ca 0.32 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1dku h LEU 297 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1dku h LEU 297 CO -0.05 0.65 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.27 1dku h LEU 298 N 0.48 0.95 -0.69 2.25 3.38 -1.00 -1.58 115.31 119.11 1dku h LEU 298 Ca 0.12 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1dku h LEU 298 Cb 0.28 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1dku h LEU 298 CO -0.00 1.22 0.44 0.00 0.09 0.00 0.00 178.44 180.18 1dku h ALA 299 N 0.76 0.89 -0.16 1.53 0.00 -1.18 0.20 119.26 121.29 1dku h ALA 299 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1dku h ALA 299 Cb 0.95 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dku h ALA 299 CO 0.09 0.23 -0.42 1.49 0.00 0.00 0.00 179.25 180.63 1dku h GLU 300 N 0.86 0.38 -0.40 0.00 4.57 -1.22 -1.34 114.58 117.44 1dku h GLU 300 Ca 0.27 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1dku h GLU 300 Cb -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1dku h GLU 300 CO -0.09 0.74 -0.08 0.00 -1.18 0.00 0.00 179.01 178.40 1dku h ALA 301 N 1.24 0.54 -0.08 2.92 0.00 -0.36 -2.21 119.26 121.32 1dku h ALA 301 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1dku h ALA 301 Cb 0.88 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1dku h ALA 301 CO 0.07 0.39 -0.05 0.82 0.00 0.00 0.00 179.25 180.48 1dku h ILE 302 N 0.57 0.84 -0.06 0.00 2.04 -0.19 -0.22 117.51 120.49 1dku h ILE 302 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 1dku h ILE 302 Cb 0.59 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1dku h ILE 302 CO 0.04 0.00 -0.09 0.40 0.00 0.00 0.00 178.15 178.50 1dku h ILE 303 N -0.06 0.76 -0.73 -0.67 5.03 -1.22 0.15 117.51 120.78 1dku h ILE 303 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.79 1dku h ILE 303 Cb 0.13 0.76 -0.04 0.00 -3.03 0.00 0.00 36.82 34.65 1dku h ILE 303 CO -0.12 0.00 0.47 0.03 -0.68 0.00 0.00 178.15 177.85 1dku h ARG 304 N -0.12 0.97 -0.67 2.37 3.08 -1.26 0.72 114.38 119.47 1dku h ARG 304 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1dku h ARG 304 Cb 0.20 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1dku h ARG 304 CO -0.13 0.66 0.29 0.28 -1.07 0.00 0.00 179.97 180.00 1dku h VAL 305 N 0.99 1.23 -0.11 2.04 2.07 -0.36 0.20 116.25 122.31 1dku h VAL 305 Ca 0.26 -0.69 -0.16 0.00 0.82 0.00 0.00 66.70 66.94 1dku h VAL 305 Cb -0.08 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1dku h VAL 305 CO -0.05 0.28 -0.60 -0.74 0.02 0.00 0.00 177.57 176.47 1dku h HIS 306 N 0.93 0.47 -0.50 1.57 -0.00 -0.20 -2.64 115.15 114.77 1dku h HIS 306 Ca 0.23 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1dku h HIS 306 Cb 0.16 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1dku h HIS 306 CO 0.01 0.87 0.00 0.39 -0.00 0.00 0.00 177.93 179.20 1dku n GLU 307 N -3.90 3.37 -4.07 5.26 -0.58 0.25 -4.91 120.64 116.06 1dku n GLU 307 Ca -0.03 -2.31 -0.28 0.00 -0.42 0.00 0.00 57.16 54.12 1dku n GLU 307 Cb 0.63 -1.84 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 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 0.77 -2.67 -3.84 3.49 6.02 0.32 -4.96 117.38 116.51 1dku n GLN 308 Ca 0.21 0.32 -0.21 0.00 -0.01 0.00 0.00 57.00 57.31 1dku n GLN 308 Cb 0.79 -4.34 -0.03 0.00 1.02 0.00 0.00 30.24 27.68 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 -6.80 2.82 0.21 -1.09 -0.21 0.44 -5.03 119.66 110.00 1dku s GLN 309 Ca 0.07 -1.21 -0.31 0.00 0.02 0.00 0.00 55.36 53.94 1dku s GLN 309 Cb -0.04 -2.54 -0.10 0.00 1.00 0.00 0.00 33.01 31.34 1dku s GLN 309 CO 0.92 0.16 1.50 0.45 -2.12 0.00 0.00 175.29 176.20 1dku s SER 310 N -3.98 6.62 0.11 5.90 0.15 -1.26 -4.57 113.70 116.68 1dku s SER 310 Ca 0.39 2.64 0.22 0.00 0.70 0.00 0.00 55.95 59.91 1dku s SER 310 Cb -0.07 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.54 1dku s SER 310 CO 0.27 -0.76 0.87 0.52 1.20 0.00 0.00 173.24 175.34 1dku n VAL 311 N 3.09 0.38 0.34 4.45 0.31 -1.26 -4.25 118.33 121.38 1dku n VAL 311 Ca 0.10 -0.50 0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1dku n VAL 311 Cb 0.39 -0.18 1.06 0.00 -0.91 0.00 0.00 33.84 34.21 1dku n VAL 311 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1dku h SER 312 N 0.00 0.00 0.26 4.52 0.02 -2.00 -0.22 113.55 116.14 1dku h SER 312 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1dku h SER 312 Cb 0.97 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 1dku h SER 312 CO 0.00 0.00 -0.07 0.22 -1.14 0.00 0.00 176.83 175.84 1dku h TYR 313 N 0.00 0.00 0.00 3.45 3.20 -1.99 -2.11 116.97 119.51 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 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1dku h TYR 313 CO 0.00 0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.87 1dku n LEU 314 N -3.63 0.00 -0.84 2.82 4.77 -0.09 -5.23 117.00 114.81 1dku n LEU 314 Ca -0.02 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 1dku n LEU 314 Cb 0.18 -0.46 0.21 0.00 -2.33 0.00 0.00 43.42 41.02 1dku n LEU 314 CO 0.28 -0.07 0.69 0.49 -1.33 0.00 0.00 177.39 177.46