#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duw s PRO 5 N 0.00 3.26 0.49 5.31 0.04 -1.26 -5.02 135.00 137.83 1duw s PRO 5 Ca 0.00 -0.06 -0.17 0.00 0.04 0.00 0.00 61.00 60.81 1duw s PRO 5 Cb 0.00 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 1duw s PRO 5 CO 0.00 -0.32 0.97 0.95 0.04 0.00 0.00 177.00 178.63 1duw s THR 6 N -2.73 4.52 0.07 1.26 -4.23 -1.26 -4.96 115.64 108.31 1duw s THR 6 Ca 0.49 1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 62.05 1duw s THR 6 Cb -0.10 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 69.93 1duw s THR 6 CO 0.43 -0.61 1.40 0.44 -0.54 0.00 0.00 174.62 175.74 1duw h ASP 7 N 1.14 0.52 -0.00 3.99 3.45 -1.97 -3.18 116.42 120.36 1duw h ASP 7 Ca -0.47 -0.45 0.00 0.00 0.43 0.00 0.00 57.03 56.54 1duw h ASP 7 Cb 1.18 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.81 1duw h ASP 7 CO 0.62 0.86 0.00 0.77 -1.57 0.00 0.00 179.24 179.92 1duw h SER 8 N 0.18 0.00 0.00 6.45 4.64 -2.00 -3.46 113.55 119.37 1duw h SER 8 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1duw h SER 8 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1duw h SER 8 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1duw n GLY 9 N -1.35 0.91 3.88 -0.77 0.00 -1.20 -5.03 105.19 101.63 1duw n GLY 9 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1duw n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1duw s ALA 10 N -3.12 3.19 0.60 4.61 0.00 -1.26 -5.01 121.76 120.78 1duw s ALA 10 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 1duw s ALA 10 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1duw s ALA 10 CO 0.00 -0.55 1.29 -2.14 0.00 0.00 0.00 175.76 174.36 1duw s PRO 11 N -4.97 2.87 0.37 0.00 0.02 -1.26 -4.64 135.00 127.40 1duw s PRO 11 Ca 0.53 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.64 1duw s PRO 11 Cb -0.11 -2.01 0.72 0.00 0.02 0.00 0.00 34.50 33.13 1duw s PRO 11 CO 0.50 -1.34 2.01 0.77 -0.33 0.00 0.00 177.00 178.61 1duw h SER 12 N 0.96 0.64 -3.97 2.53 0.02 -1.94 -3.40 113.55 108.39 1duw h SER 12 Ca -0.51 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.23 1duw h SER 12 Cb 1.31 -0.15 -0.26 0.00 0.14 0.00 0.00 62.40 63.44 1duw h SER 12 CO 0.55 0.45 -0.62 0.00 -1.14 0.00 0.00 176.83 176.08 1duw s ALA 13 N -5.65 -0.19 -0.04 3.77 0.00 -1.26 -0.56 121.76 117.84 1duw s ALA 13 Ca -0.09 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1duw s ALA 13 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1duw s ALA 13 CO 0.76 -0.06 -0.11 0.42 0.00 0.00 0.00 175.76 176.76 1duw s ILE 14 N -0.20 0.99 -0.06 0.00 1.01 0.65 -4.63 121.20 118.96 1duw s ILE 14 Ca -0.03 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 1duw s ILE 14 Cb -0.02 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1duw s ILE 14 CO 0.00 0.30 0.71 -0.69 0.00 0.00 0.00 174.94 175.27 1duw s VAL 15 N 0.25 5.03 -0.15 2.92 1.01 -1.26 0.08 120.40 128.29 1duw s VAL 15 Ca -0.05 1.47 -0.03 0.00 0.00 0.00 0.00 61.98 63.38 1duw s VAL 15 Cb -0.11 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1duw s VAL 15 CO 0.01 0.25 -0.07 -0.04 0.00 0.00 0.00 175.10 175.26 1duw s MET 16 N 0.77 3.57 0.23 2.72 1.00 0.18 -4.96 119.30 122.81 1duw s MET 16 Ca 0.38 -0.57 0.07 0.00 0.00 0.00 0.00 55.69 55.57 1duw s MET 16 Cb -0.18 -2.83 -0.04 0.00 0.00 0.00 0.00 34.83 31.78 1duw s MET 16 CO 0.19 0.22 0.10 -0.06 0.00 0.00 0.00 175.02 175.47 1duw s PHE 17 N 0.39 2.96 -1.28 -0.03 0.40 -1.26 -2.22 117.98 116.94 1duw s PHE 17 Ca -0.06 -0.13 -0.18 0.00 -0.60 0.00 0.00 56.93 55.95 1duw s PHE 17 Cb -0.15 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.05 1duw s PHE 17 CO 0.04 0.55 1.85 -0.35 0.70 0.00 0.00 175.22 178.00 1duw n PRO 18 N -0.79 2.80 -1.87 0.24 -0.04 -1.26 -4.93 135.00 129.14 1duw n PRO 18 Ca -0.08 -2.98 -0.43 0.00 -0.04 0.00 0.00 63.50 59.97 1duw n PRO 18 Cb 0.57 -3.49 -0.03 0.00 -0.04 0.00 0.00 33.50 30.52 1duw n PRO 18 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1duw s VAL 19 N 5.33 3.34 0.15 0.52 1.01 -1.26 -4.85 120.40 124.63 1duw s VAL 19 Ca 0.56 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.96 1duw s VAL 19 Cb 0.05 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1duw s VAL 19 CO 0.07 -0.23 -0.14 -0.55 0.00 0.00 0.00 175.10 174.25 1duw s SER 20 N 6.27 2.18 0.06 3.32 0.15 -1.26 -1.41 113.70 123.01 1duw s SER 20 Ca 0.85 -0.89 0.25 0.00 0.70 0.00 0.00 55.95 56.86 1duw s SER 20 Cb -0.28 -0.09 0.41 0.00 -1.71 0.00 0.00 66.02 64.35 1duw s SER 20 CO 0.34 -0.16 1.35 0.00 1.20 0.00 0.00 173.24 175.97 1duw n ALA 21 N 0.22 3.20 -2.59 5.45 0.00 -1.26 -4.74 120.51 120.79 1duw n ALA 21 Ca -0.13 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1duw n ALA 21 Cb 0.58 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 1duw n ALA 21 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1duw s LYS 22 N -3.10 3.86 0.53 0.00 1.02 -1.26 -5.04 119.74 115.74 1duw s LYS 22 Ca 0.08 0.15 -0.22 0.00 0.02 0.00 0.00 55.97 56.00 1duw s LYS 22 Cb 0.15 -3.73 -0.06 0.00 -0.52 0.00 0.00 37.83 33.67 1duw s LYS 22 CO 0.71 -0.53 1.35 -2.30 -0.92 0.00 0.00 175.35 173.66 1duw n PRO 23 N 5.74 1.76 -3.20 -1.68 -0.02 -1.26 -4.96 135.00 131.38 1duw n PRO 23 Ca -0.03 0.64 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 1duw n PRO 23 Cb 0.49 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1duw n PRO 23 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1duw n ASN 24 N -0.79 1.74 0.27 2.55 2.85 -1.26 -4.96 115.26 115.66 1duw n ASN 24 Ca 0.10 -3.09 0.13 0.00 -0.11 0.00 0.00 54.58 51.61 1duw n ASN 24 Cb 0.44 -0.63 0.75 0.00 1.24 0.00 0.00 39.78 41.58 1duw n ASN 24 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1duw h PRO 25 N 3.60 0.00 -0.44 1.20 0.13 -1.99 -1.73 132.00 132.77 1duw h PRO 25 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1duw h PRO 25 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1duw h PRO 25 CO 0.60 0.10 0.00 1.63 -0.23 0.00 0.00 178.00 180.11 1duw n LYS 26 N -3.61 2.20 -3.07 0.86 4.76 -1.26 -4.93 118.16 113.11 1duw n LYS 26 Ca -0.02 -1.84 -0.19 0.00 -2.87 0.00 0.00 58.31 53.39 1duw n LYS 26 Cb 0.23 -1.43 0.04 0.00 -1.84 0.00 0.00 35.03 32.03 1duw n LYS 26 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1duw n GLY 27 N 1.34 -0.32 3.57 0.72 0.00 -0.65 -4.88 105.19 104.96 1duw n GLY 27 Ca 0.18 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1duw n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1duw s ALA 28 N -3.14 2.77 -0.02 4.61 0.00 -1.26 -4.87 121.76 119.85 1duw s ALA 28 Ca 0.33 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 1duw s ALA 28 Cb -0.15 -4.16 0.12 0.00 0.00 0.00 0.00 23.12 18.93 1duw s ALA 28 CO 0.41 -3.09 1.29 0.00 0.00 0.00 0.00 175.76 174.38 1duw s ALA 29 N 6.00 -2.28 0.75 0.00 0.00 -1.26 -5.06 121.76 119.90 1duw s ALA 29 Ca 0.46 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 1duw s ALA 29 Cb -0.09 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.50 1duw s ALA 29 CO 0.21 -1.07 1.08 -1.64 0.00 0.00 0.00 175.76 174.34 1duw s MET 30 N -2.33 2.51 0.16 0.00 -1.94 -1.26 -4.97 119.30 111.47 1duw s MET 30 Ca 0.17 0.97 -0.31 0.00 -1.71 0.00 0.00 55.69 54.81 1duw s MET 30 Cb 0.04 -1.94 -0.09 0.00 2.01 0.00 0.00 34.83 34.86 1duw s MET 30 CO -0.03 -1.41 1.38 0.21 -0.01 0.00 0.00 175.02 175.16 1duw s LYS 31 N -5.01 4.33 0.67 2.03 2.20 -1.26 -4.93 119.74 117.76 1duw s LYS 31 Ca 0.60 2.11 -0.17 0.00 -0.36 0.00 0.00 55.97 58.15 1duw s LYS 31 Cb -0.15 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1duw s LYS 31 CO 0.55 -0.38 0.95 -2.30 -0.36 0.00 0.00 175.35 173.81 1duw n PRO 32 N 3.32 0.68 -3.44 4.03 -0.02 -1.26 -4.38 135.00 133.93 1duw n PRO 32 Ca 0.09 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1duw n PRO 32 Cb 0.42 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1duw n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1duw s ALA 33 N -1.67 3.64 -0.32 3.55 0.00 -0.94 -1.20 121.76 124.81 1duw s ALA 33 Ca 0.75 -0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 1duw s ALA 33 Cb -0.38 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1duw s ALA 33 CO 0.48 0.35 0.15 0.08 0.00 0.00 0.00 175.76 176.83 1duw s VAL 34 N -0.65 4.48 -0.27 0.00 1.01 -1.21 0.49 120.40 124.25 1duw s VAL 34 Ca 0.24 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1duw s VAL 34 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1duw s VAL 34 CO 0.13 0.00 0.29 0.12 0.00 0.00 0.00 175.10 175.64 1duw s PHE 35 N 1.58 3.23 -1.00 5.22 5.36 0.11 -4.88 117.98 127.60 1duw s PHE 35 Ca 0.04 0.28 -0.20 0.00 -0.96 0.00 0.00 56.93 56.08 1duw s PHE 35 Cb -0.18 -2.49 0.09 0.00 -0.34 0.00 0.00 43.02 40.11 1duw s PHE 35 CO 0.06 -0.20 1.32 1.21 -1.46 0.00 0.00 175.22 176.15 1duw s ASN 36 N 1.69 6.60 0.17 6.13 3.84 -1.26 -0.25 114.94 131.86 1duw s ASN 36 Ca 0.11 -1.83 -0.15 0.00 0.21 0.00 0.00 52.86 51.20 1duw s ASN 36 Cb -0.16 -2.49 0.04 0.00 -0.55 0.00 0.00 41.25 38.10 1duw s ASN 36 CO 0.10 -1.26 1.83 -0.74 -2.79 0.00 0.00 177.10 174.24 1duw h HIS 37 N 9.14 0.60 0.21 0.43 -0.00 -1.04 -2.06 115.15 122.43 1duw h HIS 37 Ca 0.20 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.59 1duw h HIS 37 Cb 1.00 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 28.18 1duw h HIS 37 CO 1.23 0.38 -0.31 1.25 -0.00 0.00 0.00 177.93 180.48 1duw h LEU 38 N 0.65 -0.87 -1.08 0.26 5.85 -1.20 -0.15 115.31 118.76 1duw h LEU 38 Ca 0.17 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1duw h LEU 38 Cb -0.07 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1duw h LEU 38 CO -0.04 -0.42 0.62 0.00 -0.34 0.00 0.00 178.44 178.26 1duw h ALA 39 N 0.01 1.38 0.10 1.25 0.00 -1.79 -1.47 119.26 118.75 1duw h ALA 39 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1duw h ALA 39 Cb 0.58 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1duw h ALA 39 CO -0.12 0.53 -0.05 0.45 0.00 0.00 0.00 179.25 180.06 1duw h HIS 40 N 1.20 -0.13 0.00 0.00 3.86 -0.98 -3.11 115.15 115.99 1duw h HIS 40 Ca 0.37 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 1duw h HIS 40 Cb -0.02 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1duw h HIS 40 CO -0.00 0.17 -0.08 1.05 0.86 0.00 0.00 177.93 179.93 1duw h GLU 41 N -0.43 0.00 0.00 2.45 4.11 -0.82 0.14 114.58 120.03 1duw h GLU 41 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1duw h GLU 41 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1duw h GLU 41 CO 0.02 0.08 -0.01 0.87 0.07 0.00 0.00 179.01 180.04 1duw h LYS 42 N 0.00 0.00 0.00 1.06 1.57 -1.21 -3.16 116.57 114.83 1duw h LYS 42 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1duw h LYS 42 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1duw h LYS 42 CO 0.01 0.01 -1.68 1.63 -0.57 0.00 0.00 179.45 178.85 1duw n LYS 43 N -3.11 0.62 -3.88 3.15 4.76 0.38 -4.84 118.16 115.25 1duw n LYS 43 Ca 0.01 -0.14 -0.30 0.00 -2.87 0.00 0.00 58.31 55.01 1duw n LYS 43 Cb 0.32 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 31.91 1duw n LYS 43 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1duw s ILE 44 N -3.24 1.43 0.17 -0.18 -1.09 -0.53 -5.01 121.20 112.76 1duw s ILE 44 Ca -0.04 -1.50 -0.07 0.00 -2.23 0.00 0.00 60.65 56.80 1duw s ILE 44 Cb 0.13 -1.92 -0.03 0.00 -1.58 0.00 0.00 42.46 39.06 1duw s ILE 44 CO 0.81 -0.41 1.51 0.00 -1.23 0.00 0.00 174.94 175.62 1duw h ALA 45 N 7.93 0.67 -1.60 9.38 0.00 -1.89 -3.42 119.26 130.34 1duw h ALA 45 Ca -0.13 -0.45 -0.54 0.00 0.00 0.00 0.00 54.91 53.79 1duw h ALA 45 Cb 1.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1duw h ALA 45 CO 0.45 0.67 1.18 1.21 0.00 0.00 0.00 179.25 182.76 1duw s ASN 46 N -6.85 5.90 0.44 0.00 2.47 -1.26 -4.86 114.94 110.78 1duw s ASN 46 Ca -0.10 0.43 0.11 0.00 0.42 0.00 0.00 52.86 53.72 1duw s ASN 46 Cb 0.12 -2.54 0.98 0.00 -1.45 0.00 0.00 41.25 38.36 1duw s ASN 46 CO 0.86 -1.87 2.05 0.00 -3.72 0.00 0.00 177.10 174.43 1duw n GLU 48 N -4.44 0.45 -0.33 0.00 1.02 -1.26 -1.53 120.64 114.55 1duw n GLU 48 Ca -0.00 0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 1duw n GLU 48 Cb 0.13 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.25 1duw n GLU 48 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1duw h THR 49 N 0.00 1.12 0.00 2.62 2.02 -1.75 -2.93 112.91 113.99 1duw h THR 49 Ca 0.00 -0.39 -0.21 0.00 0.77 0.00 0.00 66.41 66.58 1duw h THR 49 Cb 0.20 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 1duw h THR 49 CO 0.00 0.21 -1.51 0.00 0.37 0.00 0.00 175.52 174.58 1duw n HIS 51 N -4.41 2.98 0.21 0.00 -0.00 -0.58 -4.72 115.22 108.70 1duw n HIS 51 Ca -0.31 -2.88 0.14 0.00 -0.00 0.00 0.00 57.72 54.67 1duw n HIS 51 Cb 0.64 -2.43 0.72 0.00 -0.00 0.00 0.00 29.99 28.92 1duw n HIS 51 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1duw h HIS 52 N 5.87 0.00 -0.24 4.41 -0.00 -1.75 0.73 115.15 124.17 1duw h HIS 52 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 61.02 1duw h HIS 52 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1duw h HIS 52 CO 1.59 0.00 0.00 0.25 -0.00 0.00 0.00 177.93 179.77 1duw n THR 53 N -2.44 0.31 0.00 6.12 -2.24 -1.26 -4.83 114.28 109.93 1duw n THR 53 Ca -0.02 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1duw n THR 53 Cb 0.05 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1duw n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1duw n GLY 54 N 1.33 1.07 3.67 3.38 0.00 0.25 -5.02 105.19 109.87 1duw n GLY 54 Ca 0.17 -0.77 -0.53 0.00 0.00 0.00 0.00 46.02 44.90 1duw n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1duw n ASP 55 N 0.65 2.42 -4.58 1.61 2.03 -1.26 -4.85 116.55 112.57 1duw n ASP 55 Ca 0.00 1.07 -0.41 0.00 0.52 0.00 0.00 54.79 55.97 1duw n ASP 55 Cb 0.00 -1.22 -0.03 0.00 -0.72 0.00 0.00 41.12 39.15 1duw n ASP 55 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1duw s PRO 56 N 2.49 3.16 0.07 -0.67 0.02 -1.26 -4.95 135.00 133.85 1duw s PRO 56 Ca 0.91 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.64 1duw s PRO 56 Cb -0.94 -4.20 -0.04 0.00 0.02 0.00 0.00 34.50 29.35 1duw s PRO 56 CO 0.55 -2.09 -0.04 0.14 -0.33 0.00 0.00 177.00 175.22 1duw s VAL 57 N 6.91 0.42 0.22 3.83 -7.23 -1.26 -5.12 120.40 118.17 1duw s VAL 57 Ca 0.62 -1.86 -0.32 0.00 -1.81 0.00 0.00 61.98 58.60 1duw s VAL 57 Cb -0.14 -1.59 -0.14 0.00 0.56 0.00 0.00 36.38 35.07 1duw s VAL 57 CO 0.26 -0.94 1.34 0.00 -0.31 0.00 0.00 175.10 175.44 1duw n ALA 58 N 0.04 0.54 0.17 1.32 0.00 -1.26 -4.86 120.51 116.46 1duw n ALA 58 Ca -0.13 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.80 1duw n ALA 58 Cb 0.61 -2.20 0.54 0.00 0.00 0.00 0.00 19.45 18.40 1duw n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1duw n SER 60 N -4.47 0.00 0.25 0.00 3.41 -1.26 -0.32 113.62 111.23 1duw n SER 60 Ca -0.01 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 1duw n SER 60 Cb 0.11 -0.45 0.66 0.00 -0.26 0.00 0.00 64.21 64.27 1duw n SER 60 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1duw h THR 61 N 0.00 0.58 0.00 6.66 1.35 -1.73 -3.27 112.91 116.49 1duw h THR 61 Ca 0.00 -0.69 -0.07 0.00 -0.55 0.00 0.00 66.41 65.10 1duw h THR 61 Cb 0.16 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1duw h THR 61 CO 0.00 0.15 -1.25 0.00 -0.25 0.00 0.00 175.52 174.16 1duw s HIS 63 N -2.09 3.88 0.47 0.00 3.76 0.57 -3.15 115.29 118.73 1duw s HIS 63 Ca -0.04 -2.15 0.00 0.00 -0.15 0.00 0.00 55.06 52.72 1duw s HIS 63 Cb 0.01 -3.83 0.00 0.00 1.11 0.00 0.00 32.58 29.88 1duw s HIS 63 CO 0.12 -0.98 0.70 0.95 -0.85 0.00 0.00 174.74 174.68 1duw s THR 64 N -0.14 3.75 0.40 1.30 -4.23 -1.26 -3.84 115.64 111.63 1duw s THR 64 Ca 0.21 -0.50 0.13 0.00 -1.18 0.00 0.00 61.69 60.34 1duw s THR 64 Cb -0.10 -3.39 0.34 0.00 1.34 0.00 0.00 72.50 70.69 1duw s THR 64 CO -0.09 -0.28 1.91 0.71 -0.54 0.00 0.00 174.62 176.33 1duw h THR 65 N 0.32 0.83 0.00 3.99 1.35 -1.59 -1.44 112.91 116.37 1duw h THR 65 Ca -0.45 -0.18 -0.23 0.00 -0.55 0.00 0.00 66.41 65.00 1duw h THR 65 Cb 1.26 0.27 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 1duw h THR 65 CO 0.56 0.09 -1.18 -0.33 -0.25 0.00 0.00 175.52 174.42 1duw h GLU 66 N 0.52 0.00 0.00 4.72 3.07 -1.93 -3.40 114.58 117.56 1duw h GLU 66 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1duw h GLU 66 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1duw h GLU 66 CO -0.14 0.85 0.00 0.41 -1.40 0.00 0.00 179.01 178.73 1duw n GLY 67 N 1.40 0.93 3.83 -3.84 0.00 -0.81 -4.81 105.19 101.89 1duw n GLY 67 Ca -0.04 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 1duw n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1duw s LYS 68 N -3.56 1.97 0.16 1.61 -2.85 -1.26 -4.85 119.74 110.95 1duw s LYS 68 Ca 0.00 -1.19 -0.30 0.00 -1.00 0.00 0.00 55.97 53.48 1duw s LYS 68 Cb 0.00 0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 36.33 1duw s LYS 68 CO 0.00 -0.92 1.55 0.00 0.10 0.00 0.00 175.35 176.08 1duw h ALA 69 N 2.00 -0.55 -0.41 0.59 0.00 -1.93 0.45 119.26 119.41 1duw h ALA 69 Ca -0.26 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1duw h ALA 69 Cb 1.25 1.18 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 1duw h ALA 69 CO 0.32 -0.95 0.53 0.93 0.00 0.00 0.00 179.25 180.08 1duw h GLU 70 N -0.19 0.00 -0.22 0.00 3.07 -1.93 0.25 114.58 115.55 1duw h GLU 70 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1duw h GLU 70 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1duw h GLU 70 CO -0.77 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.25 1duw n GLY 71 N -1.47 3.36 2.32 -3.84 0.00 -0.17 -4.86 105.19 100.53 1duw n GLY 71 Ca 0.08 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1duw n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1duw n ASN 72 N -0.14 -4.49 -0.67 1.61 5.15 0.87 -1.44 115.26 116.14 1duw n ASN 72 Ca 0.12 0.10 -0.09 0.00 -0.60 0.00 0.00 54.58 54.11 1duw n ASN 72 Cb 0.53 -3.53 -0.04 0.00 -0.53 0.00 0.00 39.78 36.22 1duw n ASN 72 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1duw n PHE 73 N -3.58 0.00 -2.40 1.20 3.01 0.14 -4.92 117.46 110.91 1duw n PHE 73 Ca -0.16 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.87 1duw n PHE 73 Cb 0.58 -2.13 -0.02 0.00 -0.01 0.00 0.00 39.48 37.90 1duw n PHE 73 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1duw s VAL 74 N -2.03 4.05 0.93 -4.37 1.01 -0.52 -4.56 120.40 114.90 1duw s VAL 74 Ca 0.00 1.14 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 1duw s VAL 74 Cb 0.00 -4.19 0.15 0.00 0.00 0.00 0.00 36.38 32.33 1duw s VAL 74 CO 0.00 -0.61 1.11 0.42 0.00 0.00 0.00 175.10 176.03 1duw s THR 75 N 4.79 2.19 0.21 3.92 -4.23 -1.26 -4.45 115.64 116.81 1duw s THR 75 Ca 0.58 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 61.06 1duw s THR 75 Cb -0.15 -2.71 0.16 0.00 1.34 0.00 0.00 72.50 71.14 1duw s THR 75 CO 0.27 -0.08 1.87 0.25 -0.54 0.00 0.00 174.62 176.39 1duw h LEU 76 N -1.59 0.81 -0.23 4.79 5.85 -1.39 0.49 115.31 124.05 1duw h LEU 76 Ca -0.51 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.22 1duw h LEU 76 Cb 1.32 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1duw h LEU 76 CO 0.60 0.57 0.07 -0.78 -0.34 0.00 0.00 178.44 178.56 1duw h ASP 77 N 0.96 0.07 -0.15 1.25 3.58 -1.84 -0.23 116.42 120.06 1duw h ASP 77 Ca 0.29 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 1duw h ASP 77 Cb -0.03 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1duw h ASP 77 CO -0.09 0.07 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.23 1duw h ARG 78 N 0.17 0.27 -0.10 0.28 9.65 -1.73 -1.06 114.38 121.87 1duw h ARG 78 Ca 0.10 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1duw h ARG 78 Cb 0.08 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1duw h ARG 78 CO -0.11 0.52 0.07 0.00 2.80 0.00 0.00 179.97 183.25 1duw h ALA 79 N 0.74 2.08 0.00 2.80 0.00 0.21 -0.92 119.26 124.17 1duw h ALA 79 Ca 0.04 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1duw h ALA 79 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1duw h ALA 79 CO 0.01 -0.10 -1.64 -1.33 0.00 0.00 0.00 179.25 176.18 1duw n MET 80 N -4.51 0.64 0.00 0.00 2.81 -0.12 -4.18 117.12 111.76 1duw n MET 80 Ca -0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1duw n MET 80 Cb 0.18 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 1duw n MET 80 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1duw n HIS 81 N -2.60 0.00 -1.64 2.03 8.25 -0.41 -1.78 115.22 119.07 1duw n HIS 81 Ca -0.08 -0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 56.78 1duw n HIS 81 Cb 0.71 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.80 1duw n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1duw n ALA 82 N -0.17 0.57 -2.50 -1.41 0.00 -0.37 -4.70 120.51 111.94 1duw n ALA 82 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 53.44 53.52 1duw n ALA 82 Cb 0.12 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.33 1duw n ALA 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1duw s THR 83 N -1.16 1.72 -1.85 0.00 -4.23 -1.26 -3.11 115.64 105.75 1duw s THR 83 Ca 0.59 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1duw s THR 83 Cb -0.59 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1duw s THR 83 CO 0.59 -0.14 0.00 -0.46 -0.54 0.00 0.00 174.62 174.07 1duw n ASN 84 N -0.74 -5.26 -4.72 3.99 6.94 -1.26 -4.92 115.26 109.29 1duw n ASN 84 Ca -0.04 0.43 -0.42 0.00 -0.02 0.00 0.00 54.58 54.53 1duw n ASN 84 Cb 0.65 -4.30 -0.03 0.00 -2.36 0.00 0.00 39.78 33.74 1duw n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1duw s ILE 85 N -2.59 2.43 0.35 1.53 1.01 -1.26 -4.94 121.20 117.73 1duw s ILE 85 Ca 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.67 1duw s ILE 85 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.20 1duw s ILE 85 CO 0.00 0.02 1.05 0.00 0.00 0.00 0.00 174.94 176.01 1duw s ALA 86 N 1.32 3.20 -0.07 9.38 0.00 -1.26 -4.97 121.76 129.36 1duw s ALA 86 Ca 0.72 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1duw s ALA 86 Cb -0.46 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1duw s ALA 86 CO 0.32 -0.16 1.48 0.21 0.00 0.00 0.00 175.76 177.62 1duw s LYS 87 N -2.10 4.22 0.20 0.00 2.36 -1.26 -4.84 119.74 118.33 1duw s LYS 87 Ca 0.53 1.99 -0.30 0.00 -2.55 0.00 0.00 55.97 55.64 1duw s LYS 87 Cb -0.25 -3.81 -0.09 0.00 -1.05 0.00 0.00 37.83 32.64 1duw s LYS 87 CO 0.32 -0.73 1.33 1.03 1.55 0.00 0.00 175.35 178.84 1duw s ARG 88 N 3.42 4.37 0.09 4.03 3.00 -1.26 -4.92 118.95 127.68 1duw s ARG 88 Ca 0.66 2.09 -0.29 0.00 0.00 0.00 0.00 55.73 58.19 1duw s ARG 88 Cb -0.30 -3.19 -0.13 0.00 0.00 0.00 0.00 34.95 31.33 1duw s ARG 88 CO 0.25 -0.29 1.65 0.00 0.00 0.00 0.00 175.30 176.91 1duw h ALA 89 N 5.42 -0.56 -2.94 2.13 0.00 -1.94 -3.43 119.26 117.94 1duw h ALA 89 Ca -0.45 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 53.80 1duw h ALA 89 Cb 1.21 0.34 -0.18 0.00 0.00 0.00 0.00 17.79 19.17 1duw h ALA 89 CO 0.78 -0.84 -0.79 -1.59 0.00 0.00 0.00 179.25 176.81 1duw s LYS 90 N -6.07 1.38 1.69 0.00 -2.85 -1.26 -5.03 119.74 107.59 1duw s LYS 90 Ca -0.16 -1.47 0.00 0.00 -1.00 0.00 0.00 55.97 53.34 1duw s LYS 90 Cb 0.06 -1.52 0.00 0.00 -2.06 0.00 0.00 37.83 34.31 1duw s LYS 90 CO 0.64 0.31 0.00 0.41 0.10 0.00 0.00 175.35 176.81 1duw n GLY 91 N 0.21 -1.64 3.78 0.59 0.00 -1.26 -4.91 105.19 101.96 1duw n GLY 91 Ca -0.12 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1duw n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1duw s ASN 92 N -4.00 7.07 -0.38 1.61 0.02 -1.26 -4.84 114.94 113.16 1duw s ASN 92 Ca 0.00 1.98 -0.12 0.00 -1.02 0.00 0.00 52.86 53.70 1duw s ASN 92 Cb 0.00 -2.59 0.02 0.00 0.02 0.00 0.00 41.25 38.70 1duw s ASN 92 CO 0.00 -0.27 0.23 -0.89 0.02 0.00 0.00 177.10 176.20 1duw s THR 93 N -1.58 4.83 1.04 1.60 2.01 -1.26 -4.62 115.64 117.65 1duw s THR 93 Ca 0.53 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1duw s THR 93 Cb -0.22 -3.67 0.21 0.00 0.01 0.00 0.00 72.50 68.84 1duw s THR 93 CO 0.28 -0.23 1.07 -2.84 -0.69 0.00 0.00 174.62 172.21 1duw s PRO 94 N 1.61 0.10 0.16 4.92 0.02 -1.26 -5.00 135.00 135.54 1duw s PRO 94 Ca 0.03 0.98 0.07 0.00 0.02 0.00 0.00 61.00 62.10 1duw s PRO 94 Cb -0.19 -1.66 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1duw s PRO 94 CO 0.08 -3.08 -0.15 0.14 -0.33 0.00 0.00 177.00 173.67 1duw s VAL 95 N -2.64 1.55 0.40 3.83 -7.23 -1.26 -5.01 120.40 110.05 1duw s VAL 95 Ca 0.67 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.93 1duw s VAL 95 Cb -0.22 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1duw s VAL 95 CO 0.61 -0.50 0.22 -0.94 -0.31 0.00 0.00 175.10 174.18 1duw s SER 96 N -2.90 4.60 0.18 4.85 1.04 -1.26 -4.95 113.70 115.25 1duw s SER 96 Ca 0.16 -0.96 -0.12 0.00 0.48 0.00 0.00 55.95 55.51 1duw s SER 96 Cb -0.03 -0.53 0.08 0.00 0.10 0.00 0.00 66.02 65.65 1duw s SER 96 CO 0.05 -0.54 1.76 0.00 0.98 0.00 0.00 173.24 175.49 1duw h VAL 98 N 0.83 1.29 -0.58 0.00 2.07 -1.79 -2.84 116.25 115.24 1duw h VAL 98 Ca 0.21 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1duw h VAL 98 Cb 0.12 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1duw h VAL 98 CO -0.03 0.45 0.22 0.77 0.02 0.00 0.00 177.57 179.01 1duw h SER 99 N 0.52 0.81 -0.42 0.57 4.64 -1.48 0.56 113.55 118.76 1duw h SER 99 Ca 0.06 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 1duw h SER 99 Cb 0.80 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1duw h SER 99 CO 0.06 0.77 -0.04 0.00 -0.87 0.00 0.00 176.83 176.76 1duw h HIS 101 N 0.59 0.90 -0.66 0.00 3.86 -1.33 0.13 115.15 118.63 1duw h HIS 101 Ca 0.11 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1duw h HIS 101 Cb 0.54 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1duw h HIS 101 CO 0.04 0.40 0.10 1.49 0.86 0.00 0.00 177.93 180.82 1duw h GLU 102 N 0.85 1.10 -0.76 2.45 4.81 -0.26 -2.45 114.58 120.33 1duw h GLU 102 Ca 0.39 -0.29 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1duw h GLU 102 Cb 0.29 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 1duw h GLU 102 CO -0.22 1.01 0.39 1.96 -0.73 0.00 0.00 179.01 181.42 1duw h GLN 103 N 1.02 0.64 -0.60 1.92 4.20 0.16 -2.43 115.11 120.02 1duw h GLN 103 Ca 0.20 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1duw h GLN 103 Cb 0.45 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 1duw h GLN 103 CO 0.01 0.42 0.33 1.96 -0.67 0.00 0.00 178.83 180.89 1duw h GLN 104 N 0.65 0.61 0.00 1.46 1.08 -0.66 0.74 115.11 119.00 1duw h GLN 104 Ca 0.37 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.47 1duw h GLN 104 Cb 0.40 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1duw h GLN 104 CO -0.27 0.40 -0.34 1.79 -0.95 0.00 0.00 178.83 179.46 1duw h THR 105 N 0.63 0.87 0.00 -0.54 1.35 -1.26 -2.63 112.91 111.34 1duw h THR 105 Ca 0.26 -1.36 -0.25 0.00 -0.55 0.00 0.00 66.41 64.52 1duw h THR 105 Cb 0.14 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 1duw h THR 105 CO -0.16 0.33 -1.64 0.29 -0.25 0.00 0.00 175.52 174.09 1duw n LYS 106 N -3.60 0.63 0.03 4.72 4.76 -0.80 -2.25 118.16 121.65 1duw n LYS 106 Ca -0.01 0.24 0.03 0.00 -2.87 0.00 0.00 58.31 55.71 1duw n LYS 106 Cb 0.46 -1.78 -0.08 0.00 -1.84 0.00 0.00 35.03 31.79 1duw n LYS 106 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1duw n GLU 107 N -2.96 0.63 -3.34 1.97 1.02 0.19 -4.79 120.64 113.36 1duw n GLU 107 Ca -0.15 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 56.72 1duw n GLU 107 Cb 0.97 -1.74 -0.08 0.00 -0.02 0.00 0.00 31.44 30.57 1duw n GLU 107 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1duw s ARG 108 N -3.07 4.10 0.32 3.49 0.52 -0.99 -4.98 118.95 118.33 1duw s ARG 108 Ca -0.04 0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.43 1duw s ARG 108 Cb 0.09 -3.60 0.76 0.00 0.52 0.00 0.00 34.95 32.72 1duw s ARG 108 CO 0.82 -0.19 1.80 -0.09 0.02 0.00 0.00 175.30 177.66 1duw h ARG 109 N 7.77 0.73 0.00 3.54 2.43 -1.90 0.11 114.38 127.06 1duw h ARG 109 Ca -0.33 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1duw h ARG 109 Cb 1.16 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1duw h ARG 109 CO 0.70 0.49 -0.02 1.05 -1.51 0.00 0.00 179.97 180.67 1duw h GLU 110 N 0.76 0.00 0.02 0.20 9.09 -1.93 -3.18 114.58 119.53 1duw h GLU 110 Ca 0.55 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 59.59 1duw h GLU 110 Cb 0.87 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.91 1duw h GLU 110 CO -0.34 0.02 -2.35 0.00 0.05 0.00 0.00 179.01 176.40 1duw n ALA 112 N -3.07 1.33 -0.05 0.00 0.00 0.21 -1.79 120.51 117.14 1duw n ALA 112 Ca -0.40 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 1duw n ALA 112 Cb 1.04 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 1duw n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1duw h GLY 113 N 1.15 0.00 1.07 0.00 0.00 -1.71 -2.67 103.07 100.92 1duw h GLY 113 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1duw h GLY 113 CO 0.00 0.00 0.51 0.00 0.00 0.00 0.00 176.54 177.05 1duw n HIS 115 N -4.35 0.00 0.20 0.00 -0.00 -0.74 -0.90 115.22 109.42 1duw n HIS 115 Ca 0.10 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.93 1duw n HIS 115 Cb 0.08 -0.25 0.13 0.00 -0.00 0.00 0.00 29.99 29.95 1duw n HIS 115 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1duw h ALA 116 N 3.06 0.90 -0.01 -1.41 0.00 -0.87 -3.33 119.26 117.60 1duw h ALA 116 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1duw h ALA 116 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1duw h ALA 116 CO 0.00 0.03 -0.07 0.44 0.00 0.00 0.00 179.25 179.65 1duw n ILE 117 N -3.03 0.00 -3.46 0.00 -5.35 -0.24 -4.92 119.36 102.36 1duw n ILE 117 Ca 0.03 -0.47 -0.37 0.00 -0.27 0.00 0.00 62.75 61.67 1duw n ILE 117 Cb 0.54 1.12 -0.06 0.00 -1.74 0.00 0.00 39.64 39.50 1duw n ILE 117 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1duw s VAL 118 N -0.83 5.21 -0.45 7.28 1.01 -0.08 -4.99 120.40 127.55 1duw s VAL 118 Ca 0.07 0.75 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1duw s VAL 118 Cb 0.06 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.83 1duw s VAL 118 CO 0.13 0.42 0.32 -0.89 0.00 0.00 0.00 175.10 175.08 1duw s THR 119 N 0.13 4.31 0.33 3.92 2.01 -1.26 -4.92 115.64 120.16 1duw s THR 119 Ca 0.21 -1.58 -0.29 0.00 0.31 0.00 0.00 61.69 60.35 1duw s THR 119 Cb -0.15 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.50 1duw s THR 119 CO 0.08 -0.66 1.42 -0.81 -0.69 0.00 0.00 174.62 173.96 1duw n PRO 120 N 4.94 2.37 0.08 4.92 -0.04 -1.26 -4.93 135.00 141.08 1duw n PRO 120 Ca -0.09 0.83 -0.20 0.00 -0.04 0.00 0.00 63.50 64.00 1duw n PRO 120 Cb 0.42 -2.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.27 1duw n PRO 120 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1duw h LYS 121 N 3.31 0.58 -6.45 0.54 1.57 -2.03 -3.47 116.57 110.62 1duw h LYS 121 Ca -0.47 -0.72 -0.49 0.00 -1.87 0.00 0.00 60.65 57.10 1duw h LYS 121 Cb 1.26 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 1duw h LYS 121 CO 0.68 1.31 -0.89 0.54 -0.57 0.00 0.00 179.45 180.52 1duw n ARG 122 N -3.78 -3.21 -0.60 3.15 1.74 -1.26 -4.97 116.66 107.73 1duw n ARG 122 Ca -0.11 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1duw n ARG 122 Cb 0.94 -4.52 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 1duw n ARG 122 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1duw n ASP 123 N -2.96 0.00 -0.36 0.55 5.68 -1.26 -4.83 116.55 113.38 1duw n ASP 123 Ca -0.29 -0.78 0.06 0.00 -0.50 0.00 0.00 54.79 53.27 1duw n ASP 123 Cb 0.68 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.88 1duw n ASP 123 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1duw h GLN 124 N 0.00 0.97 -0.37 0.11 4.15 -2.00 -1.20 115.11 116.78 1duw h GLN 124 Ca 0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1duw h GLN 124 Cb 0.00 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1duw h GLN 124 CO 0.00 0.64 0.07 0.00 -1.93 0.00 0.00 178.83 177.61 1duw h ALA 125 N 1.52 1.43 -0.12 3.38 0.00 -1.97 0.05 119.26 123.54 1duw h ALA 125 Ca 0.48 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1duw h ALA 125 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1duw h ALA 125 CO -0.25 0.41 -0.10 2.35 0.00 0.00 0.00 179.25 181.66 1duw h TRP 126 N 0.53 0.34 -0.39 0.00 7.01 -1.60 -2.58 115.95 119.26 1duw h TRP 126 Ca 0.12 -0.10 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1duw h TRP 126 Cb 0.24 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 1duw h TRP 126 CO 0.01 0.67 0.23 0.00 -2.79 0.00 0.00 178.44 176.56 1duw h ALA 128 N 1.17 1.00 -0.37 0.00 0.00 -0.93 -0.95 119.26 119.18 1duw h ALA 128 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1duw h ALA 128 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1duw h ALA 128 CO -0.07 0.00 -0.22 1.15 0.00 0.00 0.00 179.25 180.11 1duw h THR 129 N 0.00 1.27 0.09 0.00 2.02 -0.98 -3.29 112.91 112.01 1duw h THR 129 Ca 0.00 -1.32 -0.34 0.00 0.77 0.00 0.00 66.41 65.51 1duw h THR 129 Cb 0.10 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1duw h THR 129 CO 0.00 0.44 -1.90 0.00 0.37 0.00 0.00 175.52 174.43 1duw n HIS 131 N -3.69 3.89 -1.33 0.00 8.25 -0.41 -3.29 115.22 118.64 1duw n HIS 131 Ca -0.34 -2.94 0.06 0.00 -0.26 0.00 0.00 57.72 54.24 1duw n HIS 131 Cb 0.96 -2.53 0.08 0.00 1.12 0.00 0.00 29.99 29.62 1duw n HIS 131 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1duw n ASN 132 N 6.61 1.42 -4.69 0.41 0.23 -1.10 -4.53 115.26 113.62 1duw n ASN 132 Ca 0.50 -2.57 -0.43 0.00 -0.53 0.00 0.00 54.58 51.55 1duw n ASN 132 Cb 0.41 -0.31 -0.01 0.00 -2.08 0.00 0.00 39.78 37.79 1duw n ASN 132 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1duw n VAL 133 N -0.83 2.01 -1.47 3.53 3.14 -0.34 -4.85 118.33 119.51 1duw n VAL 133 Ca 0.09 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.55 1duw n VAL 133 Cb 0.63 -1.51 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 1duw n VAL 133 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1duw n THR 134 N 0.32 1.83 0.95 1.55 5.66 -1.26 -4.83 114.28 118.49 1duw n THR 134 Ca 0.05 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.64 1duw n THR 134 Cb 0.36 -0.58 0.49 0.00 -1.55 0.00 0.00 70.33 69.05 1duw n THR 134 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1duw n SER 135 N 1.29 0.00 0.28 1.09 3.41 -1.26 -2.00 113.62 116.43 1duw n SER 135 Ca 0.12 -0.14 0.17 0.00 -0.26 0.00 0.00 58.87 58.76 1duw n SER 135 Cb 0.38 -0.21 0.78 0.00 -0.26 0.00 0.00 64.21 64.90 1duw n SER 135 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1duw h SER 136 N 0.00 0.00 -2.67 4.04 0.02 -1.98 -3.43 113.55 109.53 1duw h SER 136 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1duw h SER 136 Cb 0.13 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.70 1duw h SER 136 CO 0.00 0.03 1.01 -0.32 -1.14 0.00 0.00 176.83 176.41 1duw s MET 137 N -3.81 4.18 0.51 3.45 0.00 -0.85 -5.00 119.30 117.78 1duw s MET 137 Ca -0.00 2.45 -0.03 0.00 0.00 0.00 0.00 55.69 58.10 1duw s MET 137 Cb 0.10 -3.43 -0.00 0.00 0.00 0.00 0.00 34.83 31.50 1duw s MET 137 CO 0.53 -0.74 0.78 0.95 0.00 0.00 0.00 175.02 176.54 1duw s THR 138 N 2.15 3.94 0.27 10.11 -4.23 -1.26 -4.93 115.64 121.69 1duw s THR 138 Ca 0.75 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1duw s THR 138 Cb -0.44 -3.51 0.26 0.00 1.34 0.00 0.00 72.50 70.16 1duw s THR 138 CO 0.33 -0.44 1.92 -0.65 -0.54 0.00 0.00 174.62 175.25 1duw h PRO 139 N 0.14 1.22 -0.13 3.99 0.11 -1.98 -0.24 132.00 135.11 1duw h PRO 139 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1duw h PRO 139 Cb 1.25 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1duw h PRO 139 CO 0.59 0.81 0.07 1.49 -0.21 0.00 0.00 178.00 180.75 1duw h GLU 140 N 1.26 0.15 -0.66 1.05 4.57 -1.98 0.30 114.58 119.26 1duw h GLU 140 Ca 0.37 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1duw h GLU 140 Cb -0.05 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1duw h GLU 140 CO -0.10 0.10 0.29 1.96 -1.18 0.00 0.00 179.01 180.08 1duw h GLN 141 N 0.15 0.96 -0.32 1.92 4.20 -1.82 0.35 115.11 120.55 1duw h GLN 141 Ca 0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1duw h GLN 141 Cb -0.01 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1duw h GLN 141 CO -0.02 0.76 0.18 1.98 -0.67 0.00 0.00 178.83 181.07 1duw h MET 142 N 0.95 0.44 -0.25 1.46 4.05 -0.46 0.26 114.93 121.38 1duw h MET 142 Ca 0.23 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 1duw h MET 142 Cb 0.14 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1duw h MET 142 CO -0.02 0.35 0.06 1.96 0.23 0.00 0.00 176.91 179.49 1duw h GLN 143 N 0.40 0.16 -0.65 0.39 1.08 0.66 -0.57 115.11 116.58 1duw h GLN 143 Ca 0.11 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1duw h GLN 143 Cb 0.03 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1duw h GLN 143 CO -0.02 0.11 0.23 1.96 -0.95 0.00 0.00 178.83 180.16 1duw h GLN 144 N 0.16 0.99 -0.69 1.46 4.20 -0.63 -1.76 115.11 118.84 1duw h GLN 144 Ca 0.11 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1duw h GLN 144 Cb 0.10 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1duw h GLN 144 CO -0.13 0.85 0.32 0.78 -0.67 0.00 0.00 178.83 179.98 1duw h GLY 145 N 0.93 1.08 0.78 3.46 0.00 -0.25 1.15 103.07 110.22 1duw h GLY 145 Ca 0.21 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.05 1duw h GLY 145 CO -0.01 0.52 0.58 -2.22 0.00 0.00 0.00 176.54 175.40 1duw h ILE 146 N 0.97 1.09 -0.04 2.60 2.04 -0.70 0.50 117.51 123.98 1duw h ILE 146 Ca 0.24 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1duw h ILE 146 Cb 0.14 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1duw h ILE 146 CO -0.03 0.20 0.00 0.29 0.00 0.00 0.00 178.15 178.61 1duw n LYS 147 N -4.56 1.19 -1.91 2.37 5.02 -0.70 -4.46 118.16 115.10 1duw n LYS 147 Ca 0.13 -0.28 -0.13 0.00 -2.02 0.00 0.00 58.31 56.01 1duw n LYS 147 Cb 0.15 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1duw n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1duw n GLY 148 N 0.91 0.44 0.28 0.72 0.00 0.17 -4.88 105.19 102.82 1duw n GLY 148 Ca 0.16 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.87 1duw n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1duw n LYS 149 N -2.41 2.64 -2.46 1.61 4.76 0.38 -4.98 118.16 117.70 1duw n LYS 149 Ca -0.15 -1.99 -0.42 0.00 -2.87 0.00 0.00 58.31 52.88 1duw n LYS 149 Cb 0.55 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.45 1duw n LYS 149 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1duw s LEU 150 N -1.55 4.37 0.34 -0.35 2.96 -1.04 -4.84 118.68 118.57 1duw s LEU 150 Ca 0.17 1.96 -0.29 0.00 -0.22 0.00 0.00 54.13 55.75 1duw s LEU 150 Cb 0.12 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 43.12 1duw s LEU 150 CO 0.06 -0.44 1.52 -2.84 -1.32 0.00 0.00 176.35 173.32 1duw s PRO 151 N 1.06 4.12 0.29 0.98 0.02 -1.26 -4.80 135.00 135.41 1duw s PRO 151 Ca 0.58 2.56 0.03 0.00 0.02 0.00 0.00 61.00 64.19 1duw s PRO 151 Cb -0.28 -2.99 0.71 0.00 0.02 0.00 0.00 34.50 31.95 1duw s PRO 151 CO 0.29 -0.55 1.71 -1.35 -0.33 0.00 0.00 177.00 176.77 1duw h PRO 152 N 3.68 0.45 -0.64 5.54 0.11 -1.99 0.29 132.00 139.43 1duw h PRO 152 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1duw h PRO 152 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1duw h PRO 152 CO 0.70 0.30 0.24 0.38 -0.21 0.00 0.00 178.00 179.40 1duw h ASP 153 N 0.46 0.86 -0.15 -2.05 2.03 -1.99 -0.05 116.42 115.53 1duw h ASP 153 Ca 0.55 -0.12 -0.15 0.00 -0.73 0.00 0.00 57.03 56.58 1duw h ASP 153 Cb 1.00 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 1duw h ASP 153 CO -0.49 0.78 -0.45 1.56 -1.03 0.00 0.00 179.24 179.61 1duw h GLN 154 N 0.92 0.70 0.49 4.15 4.20 -0.83 -1.22 115.11 123.52 1duw h GLN 154 Ca 0.21 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1duw h GLN 154 Cb 0.20 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1duw h GLN 154 CO -0.02 1.01 -0.28 -0.97 -0.67 0.00 0.00 178.83 177.90 1duw h ASN 155 N 0.56 -0.70 -0.72 1.46 -0.73 -0.91 0.82 115.58 115.37 1duw h ASN 155 Ca 0.04 0.04 0.10 0.00 1.87 0.00 0.00 56.30 58.35 1duw h ASN 155 Cb 1.00 0.20 -0.08 0.00 0.27 0.00 0.00 38.32 39.71 1duw h ASN 155 CO 0.09 -0.45 0.34 -0.08 -0.37 0.00 0.00 177.43 176.96 1duw h GLU 156 N -0.73 0.55 -0.59 6.67 4.22 -0.98 0.62 114.58 124.35 1duw h GLU 156 Ca -0.06 -0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.26 1duw h GLU 156 Cb 0.58 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1duw h GLU 156 CO 0.07 0.36 0.01 0.00 -2.18 0.00 0.00 179.01 177.27 1duw h ALA 157 N 1.46 0.90 -0.39 2.92 0.00 -0.96 0.70 119.26 123.88 1duw h ALA 157 Ca 0.37 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1duw h ALA 157 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1duw h ALA 157 CO -0.30 0.65 -0.29 -0.07 0.00 0.00 0.00 179.25 179.24 1duw h LEU 158 N 0.93 0.94 -0.46 0.00 3.38 0.32 -2.12 115.31 118.30 1duw h LEU 158 Ca 0.17 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1duw h LEU 158 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1duw h LEU 158 CO 0.03 1.18 0.18 0.00 0.09 0.00 0.00 178.44 179.92 1duw h ALA 159 N 0.79 0.60 -0.56 1.53 0.00 -0.77 -2.03 119.26 118.81 1duw h ALA 159 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1duw h ALA 159 Cb 0.87 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1duw h ALA 159 CO 0.08 0.20 0.26 0.00 0.00 0.00 0.00 179.25 179.79 1duw h ALA 160 N 1.03 0.73 -0.53 0.00 0.00 -0.79 -1.36 119.26 118.33 1duw h ALA 160 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1duw h ALA 160 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1duw h ALA 160 CO -0.01 0.31 0.13 1.49 0.00 0.00 0.00 179.25 181.16 1duw h GLU 161 N 0.77 0.82 0.08 0.00 4.81 -1.27 -1.50 114.58 118.28 1duw h GLU 161 Ca 0.19 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1duw h GLU 161 Cb 0.14 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1duw h GLU 161 CO -0.02 0.74 -0.04 1.15 -0.73 0.00 0.00 179.01 180.11 1duw h THR 162 N 0.79 1.06 0.09 0.32 2.02 -0.94 -0.97 112.91 115.27 1duw h THR 162 Ca 0.17 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1duw h THR 162 Cb 0.30 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1duw h THR 162 CO -0.00 0.12 -0.10 0.58 0.37 0.00 0.00 175.52 176.49 1duw h VAL 163 N -0.32 0.77 0.00 3.16 2.07 -1.09 -2.80 116.25 118.05 1duw h VAL 163 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1duw h VAL 163 Cb 0.27 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1duw h VAL 163 CO 0.02 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.49 1duw h LEU 164 N -0.22 0.00 -1.31 2.57 3.38 -1.30 -2.74 115.31 115.70 1duw h LEU 164 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1duw h LEU 164 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1duw h LEU 164 CO -0.04 0.05 0.00 -3.20 0.09 0.00 0.00 178.44 175.34 1duw n ASN 165 N -3.19 2.03 -4.72 -0.43 4.05 -0.37 -4.90 115.26 107.73 1duw n ASN 165 Ca -0.00 -1.68 -0.42 0.00 0.45 0.00 0.00 54.58 52.93 1duw n ASN 165 Cb 0.28 -0.01 -0.03 0.00 1.23 0.00 0.00 39.78 41.26 1duw n ASN 165 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 1duw s HIS 166 N -1.99 3.52 -0.28 1.20 2.46 -1.04 -5.01 115.29 114.16 1duw s HIS 166 Ca 0.35 1.45 0.01 0.00 0.47 0.00 0.00 55.06 57.33 1duw s HIS 166 Cb 0.21 -3.33 0.08 0.00 -0.13 0.00 0.00 32.58 29.41 1duw s HIS 166 CO 0.32 -0.88 0.02 0.21 -2.47 0.00 0.00 174.74 171.95 1duw s LYS 167 N 0.72 1.22 0.69 2.88 2.20 -1.26 -5.08 119.74 121.10 1duw s LYS 167 Ca 0.55 -1.14 -0.17 0.00 -0.36 0.00 0.00 55.97 54.86 1duw s LYS 167 Cb -0.28 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.53 1duw s LYS 167 CO 0.30 -0.79 0.75 -0.35 -0.36 0.00 0.00 175.35 174.90 1duw n PRO 168 N 4.68 0.48 -2.29 4.03 -0.04 -1.26 -4.94 135.00 135.66 1duw n PRO 168 Ca -0.05 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.28 1duw n PRO 168 Cb 0.43 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 1duw n PRO 168 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1duw s VAL 169 N -1.80 3.63 -0.52 0.52 1.01 -1.26 -4.99 120.40 116.98 1duw s VAL 169 Ca 0.70 0.92 -0.22 0.00 0.00 0.00 0.00 61.98 63.39 1duw s VAL 169 Cb -0.37 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1duw s VAL 169 CO 0.53 -0.30 0.79 -1.58 0.00 0.00 0.00 175.10 174.53 1duw s GLN 170 N -3.54 3.24 0.88 2.72 2.00 -1.26 -4.96 119.66 118.74 1duw s GLN 170 Ca 0.67 -0.53 -0.12 0.00 -2.00 0.00 0.00 55.36 53.38 1duw s GLN 170 Cb -0.18 -4.06 0.12 0.00 0.80 0.00 0.00 33.01 29.69 1duw s GLN 170 CO 0.28 -1.33 1.12 -1.25 -0.50 0.00 0.00 175.29 173.60 1duw s PRO 171 N 3.30 1.37 0.26 1.67 0.04 -1.26 -4.28 135.00 136.10 1duw s PRO 171 Ca 0.23 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.39 1duw s PRO 171 Cb -0.15 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1duw s PRO 171 CO 0.16 -2.06 1.28 -0.51 0.04 0.00 0.00 177.00 175.91 1duw s LEU 172 N -5.99 4.44 0.70 -3.56 1.43 0.18 -4.99 118.68 110.90 1duw s LEU 172 Ca 0.63 2.50 -0.11 0.00 -1.03 0.00 0.00 54.13 56.12 1duw s LEU 172 Cb -0.15 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1duw s LEU 172 CO 0.54 -0.48 1.07 0.42 0.23 0.00 0.00 176.35 178.13 1duw s THR 173 N -0.56 3.86 0.36 5.49 -4.23 -1.26 -4.89 115.64 114.41 1duw s THR 173 Ca 0.52 0.60 0.36 0.00 -1.18 0.00 0.00 61.69 61.99 1duw s THR 173 Cb -0.37 -3.47 0.39 0.00 1.34 0.00 0.00 72.50 70.39 1duw s THR 173 CO 0.44 -0.79 2.13 0.00 -0.54 0.00 0.00 174.62 175.87 1duw h ALA 174 N -0.69 1.06 0.00 3.99 0.00 -1.91 0.50 119.26 122.21 1duw h ALA 174 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1duw h ALA 174 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1duw h ALA 174 CO 0.60 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 178.56 1duw n MET 175 N -3.21 0.14 0.00 0.00 2.81 -1.26 -1.97 117.12 113.63 1duw n MET 175 Ca -0.01 0.28 0.14 0.00 -1.81 0.00 0.00 57.70 56.30 1duw n MET 175 Cb 0.22 -1.72 0.48 0.00 -0.71 0.00 0.00 33.22 31.49 1duw n MET 175 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1duw n GLN 176 N -1.97 1.28 -4.08 0.03 6.02 0.18 -4.84 117.38 113.99 1duw n GLN 176 Ca 0.04 -0.72 -0.26 0.00 -0.01 0.00 0.00 57.00 56.05 1duw n GLN 176 Cb 0.27 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 1duw n GLN 176 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1duw s GLY 177 N -2.22 2.43 0.72 1.08 0.00 -0.83 -4.97 107.32 103.54 1duw s GLY 177 Ca 0.32 -1.55 -0.15 0.00 0.00 0.00 0.00 44.72 43.35 1duw s GLY 177 CO 0.41 -1.94 1.19 2.56 0.00 0.00 0.00 173.10 175.32 1duw s PRO 178 N -4.06 2.21 -0.00 2.90 0.04 -1.26 -4.90 135.00 129.93 1duw s PRO 178 Ca 0.34 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 1duw s PRO 178 Cb 0.01 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 1duw s PRO 178 CO 0.20 -1.77 0.97 -0.92 0.04 0.00 0.00 177.00 175.52 1duw h TYR 179 N -0.28 -0.71 -3.63 0.56 3.20 -1.94 -2.88 116.97 111.29 1duw h TYR 179 Ca -0.47 -0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.06 1duw h TYR 179 Cb 1.29 0.24 -0.17 0.00 1.54 0.00 0.00 36.73 39.63 1duw h TYR 179 CO 0.48 -0.42 -0.72 0.15 -1.64 0.00 0.00 178.16 176.01 1duw s LYS 180 N -4.24 0.92 -0.06 1.82 1.02 -1.26 0.42 119.74 118.35 1duw s LYS 180 Ca -0.12 -1.27 -0.01 0.00 0.02 0.00 0.00 55.97 54.59 1duw s LYS 180 Cb 0.01 -0.54 0.03 0.00 -0.52 0.00 0.00 37.83 36.80 1duw s LYS 180 CO 0.38 0.07 -0.01 0.08 -0.92 0.00 0.00 175.35 174.95 1duw s VAL 181 N -2.81 0.40 -0.81 3.17 1.01 -0.15 -4.88 120.40 116.33 1duw s VAL 181 Ca 0.10 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 1duw s VAL 181 Cb -0.01 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.90 1duw s VAL 181 CO -0.00 0.24 1.25 -0.55 0.00 0.00 0.00 175.10 176.04 1duw s SER 182 N 1.67 6.29 -0.69 3.32 0.15 -1.26 -0.59 113.70 122.59 1duw s SER 182 Ca 0.00 -0.94 -0.27 0.00 0.70 0.00 0.00 55.95 55.44 1duw s SER 182 Cb -0.13 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1duw s SER 182 CO -0.04 -1.61 1.25 -0.63 1.20 0.00 0.00 173.24 173.40 1duw s ILE 183 N 4.96 3.82 0.00 6.45 1.01 -0.17 -4.77 121.20 132.50 1duw s ILE 183 Ca 0.35 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1duw s ILE 183 Cb -0.07 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.54 1duw s ILE 183 CO 0.06 -1.70 0.78 -0.90 0.00 0.00 0.00 174.94 173.17 1duw n ASP 184 N 9.07 1.34 -0.19 3.58 3.85 -1.26 -1.18 116.55 131.76 1duw n ASP 184 Ca 0.04 -1.61 0.30 0.00 -0.71 0.00 0.00 54.79 52.82 1duw n ASP 184 Cb 0.49 0.00 0.72 0.00 -1.35 0.00 0.00 41.12 40.98 1duw n ASP 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1duw h ALA 185 N 0.00 2.84 0.00 2.12 0.00 -2.01 -1.28 119.26 120.93 1duw h ALA 185 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1duw h ALA 185 Cb 0.54 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1duw h ALA 185 CO 0.00 -1.22 -0.01 1.28 0.00 0.00 0.00 179.25 179.30 1duw n LEU 186 N -4.06 1.73 -4.66 0.00 4.77 -1.26 -5.07 117.00 108.45 1duw n LEU 186 Ca 0.20 -1.81 -0.55 0.00 -0.03 0.00 0.00 56.01 53.82 1duw n LEU 186 Cb 1.06 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 42.04 1duw n LEU 186 CO 0.36 0.45 1.14 0.00 -1.33 0.00 0.00 177.39 178.01 1duw n ALA 187 N -0.51 -0.53 -1.00 -1.18 0.00 -0.48 -4.73 120.51 112.08 1duw n ALA 187 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1duw n ALA 187 Cb 0.33 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1duw n ALA 187 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1duw n ASP 188 N 4.14 0.00 0.20 0.00 4.64 -1.26 -4.95 116.55 119.31 1duw n ASP 188 Ca 0.23 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.68 1duw n ASP 188 Cb 0.16 0.00 0.41 0.00 -1.04 0.00 0.00 41.12 40.64 1duw n ASP 188 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1duw h LYS 189 N 0.00 0.00 -5.51 -0.67 3.64 -1.99 -3.45 116.57 108.59 1duw h LYS 189 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1duw h LYS 189 Cb 0.00 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.68 1duw h LYS 189 CO 0.00 0.34 -0.63 0.71 -2.27 0.00 0.00 179.45 177.61 1duw s TYR 190 N -4.06 2.21 0.98 1.91 1.51 -1.26 -1.79 117.35 116.85 1duw s TYR 190 Ca -0.02 -0.76 -0.12 0.00 -1.01 0.00 0.00 57.07 55.16 1duw s TYR 190 Cb 0.13 -1.44 0.18 0.00 -0.11 0.00 0.00 41.96 40.73 1duw s TYR 190 CO 0.70 0.28 1.09 -1.21 -1.11 0.00 0.00 175.55 175.30 1duw s GLU 191 N -3.77 0.55 0.71 -0.62 0.41 0.49 -4.74 118.70 111.73 1duw s GLU 191 Ca 0.34 0.59 -0.16 0.00 -0.41 0.00 0.00 54.97 55.34 1duw s GLU 191 Cb 0.08 -1.75 0.03 0.00 -1.78 0.00 0.00 34.13 30.71 1duw s GLU 191 CO 0.16 -2.67 1.22 -2.14 -0.49 0.00 0.00 175.26 171.34 1duw s PRO 192 N -4.94 2.26 -0.36 0.39 0.02 -1.26 -4.55 135.00 126.56 1duw s PRO 192 Ca 0.65 1.81 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 1duw s PRO 192 Cb -0.19 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1duw s PRO 192 CO 0.58 -1.76 0.89 0.45 -0.33 0.00 0.00 177.00 176.83 1duw s SER 193 N -1.90 6.66 -1.10 2.53 0.15 -0.32 -4.65 113.70 115.07 1duw s SER 193 Ca 0.76 0.55 -0.20 0.00 0.70 0.00 0.00 55.95 57.76 1duw s SER 193 Cb -0.31 -2.45 0.08 0.00 -1.71 0.00 0.00 66.02 61.64 1duw s SER 193 CO 0.43 -0.81 1.47 0.21 1.20 0.00 0.00 173.24 175.75 1duw s ASN 194 N 1.84 6.66 0.08 5.45 3.04 -1.26 -0.99 114.94 129.75 1duw s ASN 194 Ca 0.36 -1.95 -0.31 0.00 0.04 0.00 0.00 52.86 51.00 1duw s ASN 194 Cb -0.12 -2.53 -0.07 0.00 -1.54 0.00 0.00 41.25 36.99 1duw s ASN 194 CO 0.18 -1.28 1.34 0.12 -3.04 0.00 0.00 177.10 174.42 1duw s PHE 195 N 4.10 3.22 -1.46 0.43 5.36 0.25 -4.85 117.98 125.03 1duw s PHE 195 Ca 0.46 1.01 -0.10 0.00 -0.96 0.00 0.00 56.93 57.34 1duw s PHE 195 Cb 0.00 -3.61 0.03 0.00 -0.34 0.00 0.00 43.02 39.10 1duw s PHE 195 CO -0.04 -2.12 2.43 0.25 -1.46 0.00 0.00 175.22 174.28 1duw n THR 196 N 4.08 4.21 -0.02 0.12 -2.24 -1.26 -0.98 114.28 118.20 1duw n THR 196 Ca 0.11 -3.35 -0.12 0.00 -2.27 0.00 0.00 64.05 58.42 1duw n THR 196 Cb 0.44 -2.47 -0.06 0.00 -2.10 0.00 0.00 70.33 66.14 1duw n THR 196 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1duw h HIS 197 N 5.38 -1.15 -0.47 4.78 2.76 -1.81 0.26 115.15 124.90 1duw h HIS 197 Ca 0.66 0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 58.75 1duw h HIS 197 Cb 0.46 0.53 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 1duw h HIS 197 CO 1.59 -0.46 -0.23 -0.09 -1.30 0.00 0.00 177.93 177.44 1duw h ARG 198 N -0.46 0.98 -0.73 5.26 2.43 0.20 -2.19 114.38 119.87 1duw h ARG 198 Ca 0.09 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1duw h ARG 198 Cb 0.61 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1duw h ARG 198 CO -0.41 1.10 0.31 -0.09 -1.51 0.00 0.00 179.97 179.37 1duw h ARG 199 N 0.84 1.08 0.10 0.20 2.43 -1.66 -0.89 114.38 116.48 1duw h ARG 199 Ca 0.11 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1duw h ARG 199 Cb 0.81 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1duw h ARG 199 CO 0.07 0.87 -0.12 0.45 -1.51 0.00 0.00 179.97 179.73 1duw h HIS 200 N 1.04 -0.32 -0.98 2.20 3.86 -0.31 -0.87 115.15 119.77 1duw h HIS 200 Ca 0.25 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1duw h HIS 200 Cb 0.18 0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 1duw h HIS 200 CO 0.01 -0.19 0.64 1.98 0.86 0.00 0.00 177.93 181.23 1duw h MET 201 N -0.27 1.17 -0.38 2.45 1.85 -1.20 -0.76 114.93 117.81 1duw h MET 201 Ca 0.01 -0.07 -0.15 0.00 -0.61 0.00 0.00 59.70 58.88 1duw h MET 201 Cb 0.26 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1duw h MET 201 CO -0.05 0.78 -0.35 0.00 -0.40 0.00 0.00 176.91 176.89 1duw h ALA 202 N 1.42 0.55 -0.13 0.39 0.00 -0.87 -1.19 119.26 119.43 1duw h ALA 202 Ca 0.40 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1duw h ALA 202 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1duw h ALA 202 CO -0.14 0.63 0.05 1.03 0.00 0.00 0.00 179.25 180.81 1duw h SER 203 N 0.72 0.18 -0.70 0.00 0.87 -0.86 -1.07 113.55 112.69 1duw h SER 203 Ca 0.06 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1duw h SER 203 Cb 0.94 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 1duw h SER 203 CO 0.09 0.32 0.43 -0.07 -0.53 0.00 0.00 176.83 177.06 1duw h LEU 204 N 0.04 0.68 -0.60 2.23 3.38 -1.08 -2.36 115.31 117.60 1duw h LEU 204 Ca 0.04 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1duw h LEU 204 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1duw h LEU 204 CO -0.00 0.46 -0.41 0.24 0.09 0.00 0.00 178.44 178.82 1duw h MET 205 N 0.82 0.64 -0.79 1.13 2.86 -1.12 -3.16 114.93 115.31 1duw h MET 205 Ca 0.29 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1duw h MET 205 Cb 0.07 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1duw h MET 205 CO -0.13 0.94 0.30 0.93 1.06 0.00 0.00 176.91 180.01 1duw h GLU 206 N 0.53 1.19 0.00 1.72 4.39 -0.83 -0.83 114.58 120.74 1duw h GLU 206 Ca 0.04 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1duw h GLU 206 Cb 0.93 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1duw h GLU 206 CO 0.08 0.97 -0.04 0.00 -1.16 0.00 0.00 179.01 178.87 1duw h ARG 207 N 1.15 0.00 -0.18 2.33 2.47 -1.40 -2.47 114.38 116.28 1duw h ARG 207 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1duw h ARG 207 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1duw h ARG 207 CO -0.02 0.04 0.00 0.44 0.56 0.00 0.00 179.97 180.99 1duw n ILE 208 N -3.42 1.00 -1.66 2.04 -5.35 -0.75 -4.95 119.36 106.27 1duw n ILE 208 Ca -0.02 -1.00 -0.47 0.00 -0.27 0.00 0.00 62.75 61.00 1duw n ILE 208 Cb 0.16 0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 38.52 1duw n ILE 208 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1duw n LYS 209 N 0.02 2.05 -0.59 6.28 4.81 -0.39 -0.73 118.16 129.61 1duw n LYS 209 Ca 0.06 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1duw n LYS 209 Cb 0.34 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1duw n LYS 209 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1duw n GLY 210 N 3.30 1.61 3.69 3.14 0.00 -1.26 -5.00 105.19 110.68 1duw n GLY 210 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1duw n GLY 210 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1duw s ASP 211 N -3.30 6.81 0.30 1.61 -1.08 0.09 -4.87 116.67 116.23 1duw s ASP 211 Ca 0.00 2.17 0.15 0.00 -0.52 0.00 0.00 52.55 54.35 1duw s ASP 211 Cb 0.00 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.25 1duw s ASP 211 CO 0.00 -0.75 1.58 0.11 0.52 0.00 0.00 175.17 176.63 1duw h LYS 212 N 7.93 0.00 -0.04 4.34 1.57 -1.94 0.17 116.57 128.60 1duw h LYS 212 Ca -0.39 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1duw h LYS 212 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1duw h LYS 212 CO 0.91 0.53 -0.02 1.25 -0.57 0.00 0.00 179.45 181.55 1duw h LEU 213 N 0.00 0.08 -0.19 2.94 5.85 -1.98 -1.10 115.31 120.91 1duw h LEU 213 Ca -0.01 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1duw h LEU 213 Cb 1.18 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1duw h LEU 213 CO 0.07 0.48 0.04 0.00 -0.34 0.00 0.00 178.44 178.69 1duw h ALA 214 N 0.60 0.19 -0.37 1.25 0.00 -1.93 -2.40 119.26 116.60 1duw h ALA 214 Ca 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1duw h ALA 214 Cb 0.45 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1duw h ALA 214 CO 0.01 -0.39 0.12 0.93 0.00 0.00 0.00 179.25 179.91 1duw h GLU 215 N 0.12 0.53 -0.45 0.00 5.08 -0.91 -1.19 114.58 117.76 1duw h GLU 215 Ca 0.08 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1duw h GLU 215 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1duw h GLU 215 CO -0.11 0.47 -0.18 0.00 -1.00 0.00 0.00 179.01 178.18 1duw h ALA 216 N 1.61 0.63 0.00 3.43 0.00 -0.78 -3.29 119.26 120.85 1duw h ALA 216 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1duw h ALA 216 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1duw h ALA 216 CO -0.01 0.59 -0.68 1.19 0.00 0.00 0.00 179.25 180.34 1duw n PHE 217 N -4.19 0.51 -2.55 0.00 3.01 -0.94 -4.20 117.46 109.11 1duw n PHE 217 Ca -0.01 0.15 -0.42 0.00 1.01 0.00 0.00 57.45 58.18 1duw n PHE 217 Cb 0.43 -0.62 0.01 0.00 -0.01 0.00 0.00 39.48 39.29 1duw n PHE 217 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1duw n HIS 218 N -2.08 2.65 -0.85 1.38 8.25 -0.47 -4.81 115.22 119.28 1duw n HIS 218 Ca 0.03 -2.70 -0.02 0.00 -0.26 0.00 0.00 57.72 54.77 1duw n HIS 218 Cb 0.44 -1.68 0.31 0.00 1.12 0.00 0.00 29.99 30.18 1duw n HIS 218 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1duw n ASN 219 N 2.71 4.89 -4.23 0.41 2.04 -1.26 -4.74 115.26 115.08 1duw n ASN 219 Ca 0.37 -3.06 -0.23 0.00 -0.44 0.00 0.00 54.58 51.22 1duw n ASN 219 Cb 0.34 -0.72 -0.13 0.00 -2.53 0.00 0.00 39.78 36.74 1duw n ASN 219 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1duw s LYS 220 N -2.76 1.12 0.45 -3.83 -0.14 -1.26 -4.77 119.74 108.55 1duw s LYS 220 Ca 0.51 -0.98 0.20 0.00 -1.36 0.00 0.00 55.97 54.34 1duw s LYS 220 Cb 0.40 -1.26 1.17 0.00 -1.68 0.00 0.00 37.83 36.47 1duw s LYS 220 CO 0.13 0.30 1.88 -1.35 -0.76 0.00 0.00 175.35 175.56 1duw h PRO 221 N 4.53 0.30 -0.59 -1.68 0.11 -1.90 -1.86 132.00 130.91 1duw h PRO 221 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1duw h PRO 221 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1duw h PRO 221 CO 0.42 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1duw n GLU 222 N -4.46 2.69 -0.27 1.05 4.71 -1.26 0.50 120.64 123.60 1duw n GLU 222 Ca 0.18 -2.45 0.08 0.00 -0.01 0.00 0.00 57.16 54.95 1duw n GLU 222 Cb 0.71 -1.49 0.22 0.00 -1.01 0.00 0.00 31.44 29.87 1duw n GLU 222 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1duw h THR 223 N 3.78 0.52 0.00 2.62 2.02 -1.69 0.70 112.91 120.86 1duw h THR 223 Ca 0.00 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1duw h THR 223 Cb 0.92 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1duw h THR 223 CO 0.00 0.06 -0.27 -0.07 0.37 0.00 0.00 175.52 175.61 1duw h LEU 224 N 0.34 0.00 -1.36 2.58 3.38 -1.83 -1.52 115.31 116.90 1duw h LEU 224 Ca 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.40 1duw h LEU 224 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1duw h LEU 224 CO -0.51 0.27 0.03 0.00 0.09 0.00 0.00 178.44 178.32 1duw n ALA 226 N -2.48 1.46 -0.27 0.00 0.00 -0.58 -1.66 120.51 116.98 1duw n ALA 226 Ca 0.01 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1duw n ALA 226 Cb 0.20 -1.24 0.18 0.00 0.00 0.00 0.00 19.45 18.60 1duw n ALA 226 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1duw h THR 227 N 0.00 0.77 0.00 0.00 2.02 -1.27 -3.22 112.91 111.20 1duw h THR 227 Ca 0.00 -0.20 -0.31 0.00 0.77 0.00 0.00 66.41 66.67 1duw h THR 227 Cb 0.20 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 1duw h THR 227 CO 0.00 0.11 -2.09 0.00 0.37 0.00 0.00 175.52 173.91 1duw n HIS 229 N -3.47 3.34 -2.37 0.00 8.25 -0.67 -4.96 115.22 115.35 1duw n HIS 229 Ca -0.36 -2.89 -0.25 0.00 -0.26 0.00 0.00 57.72 53.96 1duw n HIS 229 Cb 0.81 -2.25 0.10 0.00 1.12 0.00 0.00 29.99 29.77 1duw n HIS 229 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1duw s HIS 230 N 1.80 2.20 -1.36 4.41 -3.43 -1.22 -4.26 115.29 113.44 1duw s HIS 230 Ca 0.43 0.09 -0.09 0.00 -0.80 0.00 0.00 55.06 54.69 1duw s HIS 230 Cb 0.11 -3.20 0.07 0.00 -1.43 0.00 0.00 32.58 28.12 1duw s HIS 230 CO -0.03 -1.64 0.55 0.54 -2.00 0.00 0.00 174.74 172.16 1duw n ARG 231 N -2.94 -3.75 -3.80 -0.38 1.74 -1.26 -4.96 116.66 101.32 1duw n ARG 231 Ca 0.12 0.54 -0.11 0.00 -0.77 0.00 0.00 57.85 57.63 1duw n ARG 231 Cb 0.60 -5.28 -0.08 0.00 -1.02 0.00 0.00 32.46 26.68 1duw n ARG 231 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1duw s SER 232 N -2.78 -0.03 0.50 0.55 1.04 -1.26 -5.14 113.70 106.57 1duw s SER 232 Ca 0.42 -0.33 -0.21 0.00 0.48 0.00 0.00 55.95 56.31 1duw s SER 232 Cb -0.22 0.33 -0.09 0.00 0.10 0.00 0.00 66.02 66.15 1duw s SER 232 CO 0.52 -0.62 0.89 -2.65 0.98 0.00 0.00 173.24 172.36 1duw n PRO 233 N 0.50 1.03 -1.84 4.02 -0.02 -1.26 -4.86 135.00 132.58 1duw n PRO 233 Ca -0.18 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 1duw n PRO 233 Cb 0.60 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 1duw n PRO 233 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1duw s LEU 234 N -0.68 4.36 -0.03 2.45 1.43 -1.26 -4.93 118.68 120.03 1duw s LEU 234 Ca 0.68 2.80 -0.29 0.00 -1.03 0.00 0.00 54.13 56.30 1duw s LEU 234 Cb -0.50 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.21 1duw s LEU 234 CO 0.53 -0.88 0.82 -0.55 0.23 0.00 0.00 176.35 176.50 1duw s SER 235 N 0.83 -0.47 0.17 2.29 0.15 -1.26 -5.01 113.70 110.39 1duw s SER 235 Ca 0.68 0.28 0.25 0.00 0.70 0.00 0.00 55.95 57.85 1duw s SER 235 Cb -0.46 0.44 0.57 0.00 -1.71 0.00 0.00 66.02 64.85 1duw s SER 235 CO 0.39 -0.60 1.55 0.00 1.20 0.00 0.00 173.24 175.77 1duw n ALA 236 N 0.26 2.60 -3.17 5.45 0.00 -1.26 -4.31 120.51 120.08 1duw n ALA 236 Ca -0.13 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 52.94 1duw n ALA 236 Cb 0.60 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 1duw n ALA 236 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1duw n THR 237 N -2.20 0.85 -1.00 0.00 -2.24 -1.26 -4.98 114.28 103.45 1duw n THR 237 Ca 0.04 -4.77 -0.31 0.00 -2.27 0.00 0.00 64.05 56.74 1duw n THR 237 Cb 0.44 -1.28 0.13 0.00 -2.10 0.00 0.00 70.33 67.52 1duw n THR 237 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1duw s PRO 238 N -2.35 1.68 0.70 -0.78 0.04 -1.26 -4.98 135.00 128.05 1duw s PRO 238 Ca 0.41 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 1duw s PRO 238 Cb 0.25 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 33.00 1duw s PRO 238 CO -0.09 -2.11 1.13 -1.25 0.04 0.00 0.00 177.00 174.73 1duw s PRO 239 N -4.77 2.46 0.50 0.56 0.04 -1.26 -4.99 135.00 127.55 1duw s PRO 239 Ca 0.64 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 1duw s PRO 239 Cb -0.20 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1duw s PRO 239 CO 0.57 -1.53 1.20 0.15 0.04 0.00 0.00 177.00 177.43 1duw s LYS 240 N -4.17 3.51 0.29 4.56 -0.14 -1.26 -4.90 119.74 117.63 1duw s LYS 240 Ca 0.68 1.85 0.03 0.00 -1.36 0.00 0.00 55.97 57.18 1duw s LYS 240 Cb -0.22 -2.29 0.68 0.00 -1.68 0.00 0.00 37.83 34.32 1duw s LYS 240 CO 0.45 -0.78 1.75 0.00 -0.76 0.00 0.00 175.35 176.01 1duw h GLY 242 N 0.62 0.00 2.00 0.00 0.00 -1.91 -0.86 103.07 102.92 1duw h GLY 242 Ca 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.82 1duw h GLY 242 CO -0.42 0.00 -0.26 1.76 0.00 0.00 0.00 176.54 177.62 1duw h SER 243 N 0.00 0.00 0.00 0.19 0.02 -1.35 -3.36 113.55 109.06 1duw h SER 243 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1duw h SER 243 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1duw h SER 243 CO 0.00 0.26 -1.26 0.00 -1.14 0.00 0.00 176.83 174.69 1duw s HIS 245 N -2.13 3.23 0.37 0.00 3.76 -0.41 -5.05 115.29 115.06 1duw s HIS 245 Ca -0.02 0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.88 1duw s HIS 245 Cb 0.01 -2.43 -0.10 0.00 1.11 0.00 0.00 32.58 31.17 1duw s HIS 245 CO 0.16 -0.18 0.89 0.95 -0.85 0.00 0.00 174.74 175.71 1duw s THR 246 N 1.84 4.43 0.24 1.30 -4.23 -1.26 -4.23 115.64 113.73 1duw s THR 246 Ca 0.09 1.42 -0.05 0.00 -1.18 0.00 0.00 61.69 61.98 1duw s THR 246 Cb -0.16 -3.70 0.20 0.00 1.34 0.00 0.00 72.50 70.18 1duw s THR 246 CO 0.11 -0.16 1.79 0.50 -0.54 0.00 0.00 174.62 176.31 1duw h LYS 247 N 2.34 0.66 -6.26 3.99 3.64 -1.94 0.10 116.57 119.11 1duw h LYS 247 Ca -0.48 -0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.24 1duw h LYS 247 Cb 1.18 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.76 1duw h LYS 247 CO 0.63 0.44 -0.62 -1.21 -2.27 0.00 0.00 179.45 176.42 1duw s GLU 248 N -6.03 2.72 -0.07 1.90 0.41 -1.26 -4.36 118.70 112.01 1duw s GLU 248 Ca -0.12 -0.84 -0.39 0.00 -0.41 0.00 0.00 54.97 53.21 1duw s GLU 248 Cb 0.19 -2.60 -0.17 0.00 -1.78 0.00 0.00 34.13 29.78 1duw s GLU 248 CO 0.77 0.52 1.47 -0.89 -0.49 0.00 0.00 175.26 176.65 1duw n ILE 249 N 0.18 0.11 -3.43 -1.63 5.41 -1.26 -4.85 119.36 113.89 1duw n ILE 249 Ca -0.09 -0.02 -0.38 0.00 1.00 0.00 0.00 62.75 63.26 1duw n ILE 249 Cb 0.53 -0.89 -0.08 0.00 -0.71 0.00 0.00 39.64 38.49 1duw n ILE 249 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1duw s ASP 250 N 1.62 6.39 0.00 4.38 -4.77 -1.26 -4.90 116.67 118.14 1duw s ASP 250 Ca 0.91 0.46 0.10 0.00 -3.30 0.00 0.00 52.55 50.71 1duw s ASP 250 Cb -1.04 -2.21 0.47 0.00 -1.09 0.00 0.00 42.92 39.05 1duw s ASP 250 CO 0.56 -0.06 1.22 -2.65 0.70 0.00 0.00 175.17 174.94 1duw n PRO 251 N 4.45 0.11 0.00 2.11 -0.02 -1.26 -4.40 135.00 135.98 1duw n PRO 251 Ca -0.09 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1duw n PRO 251 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1duw n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1duw n ALA 252 N -1.33 0.00 -3.56 3.55 0.00 -1.26 -4.98 120.51 112.93 1duw n ALA 252 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1duw n ALA 252 Cb 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 1duw n ALA 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1duw s ASN 253 N -1.00 5.85 0.00 0.00 6.03 -1.26 -4.69 114.94 119.86 1duw s ASN 253 Ca 0.00 -2.69 0.00 0.00 -1.03 0.00 0.00 52.86 49.14 1duw s ASN 253 Cb 0.00 -2.00 0.00 0.00 -3.03 0.00 0.00 41.25 36.22 1duw s ASN 253 CO 0.00 -0.48 0.00 -0.81 -2.03 0.00 0.00 177.10 173.78 1duw n PRO 254 N 3.82 0.00 0.00 3.55 -0.05 -1.26 -4.79 135.00 136.27 1duw n PRO 254 Ca 0.08 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.65 1duw n PRO 254 Cb 0.41 0.00 0.59 0.00 -0.05 0.00 0.00 33.50 34.45 1duw n PRO 254 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 1duw n ASN 255 N 0.00 0.00 -4.52 3.54 0.23 -1.26 -4.32 115.26 108.94 1duw n ASN 255 Ca 0.00 0.13 -0.58 0.00 -0.53 0.00 0.00 54.58 53.60 1duw n ASN 255 Cb 0.00 -0.36 -0.08 0.00 -2.08 0.00 0.00 39.78 37.26 1duw n ASN 255 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1duw n ARG 256 N -1.36 0.21 -1.71 -3.83 0.63 -1.26 -4.86 116.66 104.49 1duw n ARG 256 Ca 0.10 0.08 -0.39 0.00 -0.92 0.00 0.00 57.85 56.71 1duw n ARG 256 Cb 0.23 -1.59 0.03 0.00 0.45 0.00 0.00 32.46 31.57 1duw n ARG 256 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1duw n PRO 257 N 1.68 1.68 -1.49 -0.14 -0.02 -1.26 -4.65 135.00 130.80 1duw n PRO 257 Ca 0.20 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.99 1duw n PRO 257 Cb 0.10 -2.43 0.20 0.00 -0.02 0.00 0.00 33.50 31.35 1duw n PRO 257 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1duw s ASN 258 N -0.79 2.29 0.12 2.55 2.20 -1.26 -4.48 114.94 115.58 1duw s ASN 258 Ca 0.67 0.58 -0.20 0.00 -0.94 0.00 0.00 52.86 52.97 1duw s ASN 258 Cb -0.46 -0.83 -0.04 0.00 -2.00 0.00 0.00 41.25 37.92 1duw s ASN 258 CO 0.53 -3.27 1.73 0.25 -2.94 0.00 0.00 177.10 173.39 1duw h LEU 259 N -2.00 -0.05 -0.27 3.54 5.85 -1.14 0.17 115.31 121.41 1duw h LEU 259 Ca -0.46 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1duw h LEU 259 Cb 1.28 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 1duw h LEU 259 CO 0.42 0.00 -0.07 0.50 -0.34 0.00 0.00 178.44 178.95 1duw h LYS 260 N 0.07 -0.01 -0.07 1.25 3.64 -1.85 -0.93 116.57 118.68 1duw h LYS 260 Ca 0.08 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1duw h LYS 260 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1duw h LYS 260 CO -0.13 -0.01 -0.29 0.00 -2.27 0.00 0.00 179.45 176.75 1duw h ALA 261 N 1.26 1.38 -0.38 5.00 0.00 -1.86 -1.03 119.26 123.63 1duw h ALA 261 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1duw h ALA 261 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1duw h ALA 261 CO -0.29 0.44 0.19 0.00 0.00 0.00 0.00 179.25 179.60 1duw h ALA 262 N 1.59 0.48 0.02 0.00 0.00 0.66 0.32 119.26 122.32 1duw h ALA 262 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1duw h ALA 262 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1duw h ALA 262 CO 0.04 0.03 -0.01 1.88 0.00 0.00 0.00 179.25 181.19 1duw h TYR 263 N 0.47 -0.03 0.14 0.00 0.99 -1.04 -1.11 116.97 116.39 1duw h TYR 263 Ca 0.13 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 1duw h TYR 263 Cb 0.09 0.01 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 1duw h TYR 263 CO -0.02 0.29 -0.10 0.45 -0.00 0.00 0.00 178.16 178.78 1duw h HIS 264 N -0.34 -0.25 -0.90 4.88 3.86 -1.00 0.02 115.15 121.41 1duw h HIS 264 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1duw h HIS 264 Cb 0.32 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 1duw h HIS 264 CO 0.03 -0.16 0.60 -0.07 0.86 0.00 0.00 177.93 179.19 1duw h LEU 265 N -0.24 1.03 0.08 2.43 3.38 -0.42 0.12 115.31 121.69 1duw h LEU 265 Ca -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1duw h LEU 265 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1duw h LEU 265 CO 0.00 0.75 -0.04 -0.61 0.09 0.00 0.00 178.44 178.63 1duw h GLN 266 N 1.22 -0.10 0.24 1.13 4.15 -0.96 0.23 115.11 121.03 1duw h GLN 266 Ca 0.33 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1duw h GLN 266 Cb -0.14 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1duw h GLN 266 CO -0.07 0.45 -0.12 0.00 -1.93 0.00 0.00 178.83 177.16 1duw h MET 268 N -0.38 0.44 -0.66 0.00 2.86 -0.90 -2.62 114.93 113.66 1duw h MET 268 Ca -0.03 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1duw h MET 268 Cb 0.29 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1duw h MET 268 CO 0.05 0.65 0.41 0.78 1.06 0.00 0.00 176.91 179.86 1duw h GLY 269 N 1.00 0.95 0.70 8.32 0.00 -0.36 -1.13 103.07 112.56 1duw h GLY 269 Ca 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1duw h GLY 269 CO 0.05 0.25 -0.08 0.00 0.00 0.00 0.00 176.54 176.76 1duw h HIS 271 N -0.11 0.12 -0.25 0.00 3.86 -1.23 0.10 115.15 117.64 1duw h HIS 271 Ca 0.02 0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.12 1duw h HIS 271 Cb 0.56 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1duw h HIS 271 CO 0.07 -0.12 -0.47 0.37 0.86 0.00 0.00 177.93 178.64 1duw h GLN 272 N 0.20 0.67 -0.11 2.45 4.15 -1.20 0.12 115.11 121.38 1duw h GLN 272 Ca 0.36 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1duw h GLN 272 Cb 0.60 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1duw h GLN 272 CO -0.51 0.99 -0.09 0.78 -1.93 0.00 0.00 178.83 178.07 1duw h GLY 273 N 0.97 0.18 -2.95 2.39 0.00 0.29 -2.61 103.07 101.34 1duw h GLY 273 Ca 0.03 -0.10 -0.39 0.00 0.00 0.00 0.00 47.33 46.87 1duw h GLY 273 CO 0.10 0.09 -0.36 1.15 0.00 0.00 0.00 176.54 177.52 1duw n MET 274 N -4.34 2.74 -4.11 4.80 0.00 -0.25 -4.09 117.12 111.87 1duw n MET 274 Ca -0.01 -3.68 -0.33 0.00 0.00 0.00 0.00 57.70 53.68 1duw n MET 274 Cb 0.22 -2.07 -0.05 0.00 0.00 0.00 0.00 33.22 31.32 1duw n MET 274 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1duw n ASN 275 N -0.90 -0.61 -4.72 3.17 2.85 -0.84 -4.87 115.26 109.34 1duw n ASN 275 Ca 0.40 -1.16 -0.42 0.00 -0.11 0.00 0.00 54.58 53.29 1duw n ASN 275 Cb 0.90 -1.42 -0.03 0.00 1.24 0.00 0.00 39.78 40.47 1duw n ASN 275 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1duw s VAL 276 N -4.06 2.33 0.13 3.44 1.01 0.35 -4.91 120.40 118.69 1duw s VAL 276 Ca 0.15 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1duw s VAL 276 Cb -0.08 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1duw s VAL 276 CO 0.89 0.02 1.51 1.23 0.00 0.00 0.00 175.10 178.75 1duw h GLY 277 N 6.79 0.94 -5.21 4.51 0.00 -1.90 -3.45 103.07 104.75 1duw h GLY 277 Ca -0.43 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 45.94 1duw h GLY 277 CO 0.93 0.78 -0.17 -1.60 0.00 0.00 0.00 176.54 176.49 1duw s ARG 278 N -4.60 0.54 0.40 4.80 3.52 -1.26 -4.24 118.95 118.11 1duw s ARG 278 Ca -0.12 0.67 -0.20 0.00 -0.13 0.00 0.00 55.73 55.95 1duw s ARG 278 Cb 0.11 0.25 -0.10 0.00 -1.56 0.00 0.00 34.95 33.64 1duw s ARG 278 CO 0.85 -0.07 0.91 -1.25 -0.81 0.00 0.00 175.30 174.92 1duw s PRO 279 N 0.34 4.21 0.78 5.12 0.04 -1.26 -5.17 135.00 139.07 1duw s PRO 279 Ca -0.01 1.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 1duw s PRO 279 Cb -0.04 -2.28 0.06 0.00 0.04 0.00 0.00 34.50 32.28 1duw s PRO 279 CO -0.00 0.03 1.11 0.15 0.04 0.00 0.00 177.00 178.33 1duw s LYS 280 N -3.04 2.21 0.62 4.56 -0.14 -1.26 -4.88 119.74 117.81 1duw s LYS 280 Ca 0.59 0.47 0.39 0.00 -1.36 0.00 0.00 55.97 56.06 1duw s LYS 280 Cb -0.10 -1.95 2.07 0.00 -1.68 0.00 0.00 37.83 36.18 1duw s LYS 280 CO 0.15 -1.49 2.26 -0.91 -0.76 0.00 0.00 175.35 174.59 1duw h ASN 281 N -0.99 0.00 -0.20 2.83 2.35 -1.96 0.21 115.58 117.83 1duw h ASN 281 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1duw h ASN 281 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1duw h ASN 281 CO 0.62 0.01 0.00 0.35 -1.65 0.00 0.00 177.43 176.76 1duw n THR 282 N -3.23 0.25 -2.19 2.81 -2.24 -1.26 -4.39 114.28 104.02 1duw n THR 282 Ca -0.02 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1duw n THR 282 Cb 0.13 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1duw n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1duw n ASP 283 N 0.61 7.08 -0.17 3.42 8.00 0.06 -4.79 116.55 130.76 1duw n ASP 283 Ca 0.17 -3.19 -0.06 0.00 0.71 0.00 0.00 54.79 52.42 1duw n ASP 283 Cb 0.40 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 1duw n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1duw n THR 285 N -5.43 0.38 0.08 0.00 -2.24 -1.26 -2.34 114.28 103.48 1duw n THR 285 Ca 0.03 0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1duw n THR 285 Cb 0.34 -0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 67.75 1duw n THR 285 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1duw h THR 286 N 0.00 1.47 0.00 4.28 2.02 -1.34 -3.22 112.91 116.12 1duw h THR 286 Ca 0.00 -2.54 -0.19 0.00 0.77 0.00 0.00 66.41 64.44 1duw h THR 286 Cb 0.12 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 1duw h THR 286 CO 0.00 0.75 -1.31 0.00 0.37 0.00 0.00 175.52 175.33 1duw s HIS 288 N -2.83 -1.13 0.32 0.00 -3.43 -0.99 -4.17 115.29 103.06 1duw s HIS 288 Ca -0.02 1.71 -0.29 0.00 -0.80 0.00 0.00 55.06 55.66 1duw s HIS 288 Cb 0.08 0.47 -0.11 0.00 -1.43 0.00 0.00 32.58 31.59 1duw s HIS 288 CO 0.81 -0.66 1.57 0.15 -2.00 0.00 0.00 174.74 174.61 1duw s LYS 289 N 2.74 4.11 0.62 -0.38 1.02 -1.22 -3.97 119.74 122.66 1duw s LYS 289 Ca 0.04 2.59 -0.18 0.00 0.02 0.00 0.00 55.97 58.43 1duw s LYS 289 Cb -0.13 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1duw s LYS 289 CO -0.17 -0.61 1.26 0.00 -0.92 0.00 0.00 175.35 174.91 1duw s ALA 290 N -0.29 2.46 -0.26 5.17 0.00 -1.26 -0.38 121.76 127.20 1duw s ALA 290 Ca 0.61 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 53.44 1duw s ALA 290 Cb -0.48 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1duw s ALA 290 CO 0.52 -1.41 0.92 1.03 0.00 0.00 0.00 175.76 176.81 1duw s ARG 291 N -3.34 4.15 0.00 0.00 0.52 -0.74 -4.64 118.95 114.91 1duw s ARG 291 Ca 0.80 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 1duw s ARG 291 Cb -0.35 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.45 1duw s ARG 291 CO 0.37 -0.63 0.35 -2.30 0.02 0.00 0.00 175.30 173.11