#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzw s PHE 2 N 0.00 1.47 0.57 2.03 -0.12 -1.26 -4.86 117.98 115.81 2dzw s PHE 2 Ca 0.00 -0.81 -0.19 0.00 -0.05 0.00 0.00 56.93 55.88 2dzw s PHE 2 Cb 0.00 -0.80 -0.05 0.00 -0.63 0.00 0.00 43.02 41.55 2dzw s PHE 2 CO 0.00 0.06 1.14 0.15 -0.05 0.00 0.00 175.22 176.52 2dzw s LYS 3 N -3.79 3.21 0.40 1.99 1.02 -1.26 -4.97 119.74 116.35 2dzw s LYS 3 Ca 0.23 1.62 -0.26 0.00 0.02 0.00 0.00 55.97 57.58 2dzw s LYS 3 Cb 0.04 -1.98 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 2dzw s LYS 3 CO 0.05 -0.97 1.29 -0.51 -0.92 0.00 0.00 175.35 174.29 2dzw s ASP 4 N -1.85 6.33 0.00 2.83 -0.00 -1.26 -2.47 116.67 120.26 2dzw s ASP 4 Ca 0.73 2.63 0.00 0.00 -0.00 0.00 0.00 52.55 55.90 2dzw s ASP 4 Cb -0.25 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.04 2dzw s ASP 4 CO 0.30 -0.83 0.00 0.61 -0.00 0.00 0.00 175.17 175.25 2dzw n GLY 5 N 0.67 0.69 3.77 0.21 0.00 0.75 -5.03 105.19 106.25 2dzw n GLY 5 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2dzw n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzw s SER 6 N -2.20 6.83 -0.22 1.61 0.01 -1.03 -4.90 113.70 113.81 2dzw s SER 6 Ca 0.00 2.27 -0.09 0.00 1.31 0.00 0.00 55.95 59.43 2dzw s SER 6 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2dzw s SER 6 CO 0.00 -0.45 0.13 -0.22 0.41 0.00 0.00 173.24 173.11 2dzw s LEU 7 N -2.15 3.98 -0.39 2.44 0.20 -1.26 -0.58 118.68 120.92 2dzw s LEU 7 Ca 0.53 0.08 0.00 0.00 0.69 0.00 0.00 54.13 55.43 2dzw s LEU 7 Cb -0.29 -2.05 0.11 0.00 -0.43 0.00 0.00 46.19 43.52 2dzw s LEU 7 CO 0.38 0.09 0.15 -0.63 -0.29 0.00 0.00 176.35 176.04 2dzw s ILE 8 N 0.91 2.87 0.39 6.68 1.01 0.52 -1.91 121.20 131.67 2dzw s ILE 8 Ca 0.06 -2.24 -0.27 0.00 0.00 0.00 0.00 60.65 58.20 2dzw s ILE 8 Cb -0.13 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.23 2dzw s ILE 8 CO 0.03 -0.66 1.34 -2.84 0.00 0.00 0.00 174.94 172.80 2dzw s PRO 9 N 0.96 4.03 -0.10 2.79 0.02 -1.24 -1.26 135.00 140.21 2dzw s PRO 9 Ca 0.10 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.40 2dzw s PRO 9 Cb -0.21 -2.83 -0.00 0.00 0.02 0.00 0.00 34.50 31.47 2dzw s PRO 9 CO -0.06 -0.47 -0.23 -0.47 -0.33 0.00 0.00 177.00 175.44 2dzw s TYR 10 N -1.21 2.57 0.05 6.54 5.04 -0.33 -1.05 117.35 128.96 2dzw s TYR 10 Ca 0.55 -1.01 0.03 0.00 -2.44 0.00 0.00 57.07 54.20 2dzw s TYR 10 Cb -0.40 -1.72 -0.03 0.00 0.35 0.00 0.00 41.96 40.17 2dzw s TYR 10 CO 0.52 -0.40 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.73 2dzw s LEU 11 N 0.32 2.28 -0.18 6.97 1.43 -0.67 -4.56 118.68 124.26 2dzw s LEU 11 Ca -0.18 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 2dzw s LEU 11 Cb -0.18 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 2dzw s LEU 11 CO 0.09 -0.20 0.44 -0.89 0.23 0.00 0.00 176.35 176.02 2dzw s THR 12 N -1.56 5.17 0.12 5.49 2.01 -1.26 -0.43 115.64 125.19 2dzw s THR 12 Ca -0.06 0.82 -0.31 0.00 0.31 0.00 0.00 61.69 62.44 2dzw s THR 12 Cb -0.09 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 2dzw s THR 12 CO 0.00 0.25 1.54 0.00 -0.69 0.00 0.00 174.62 175.72 2dzw s ALA 13 N 1.25 3.71 0.00 7.40 0.00 0.63 -2.69 121.76 132.05 2dzw s ALA 13 Ca 0.22 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2dzw s ALA 13 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2dzw s ALA 13 CO 0.09 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2dzw n GLY 14 N 3.74 0.67 3.14 0.00 0.00 -1.26 -4.51 105.19 106.97 2dzw n GLY 14 Ca 0.14 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2dzw n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzw s ASP 15 N -2.30 5.28 0.34 1.61 3.68 -1.10 -2.66 116.67 121.52 2dzw s ASP 15 Ca 0.00 -1.90 0.21 0.00 2.13 0.00 0.00 52.55 52.98 2dzw s ASP 15 Cb 0.00 -1.84 0.19 0.00 -1.45 0.00 0.00 42.92 39.81 2dzw s ASP 15 CO 0.00 -0.53 1.42 1.55 0.13 0.00 0.00 175.17 177.75 2dzw h PRO 16 N 8.10 0.00 -3.63 4.34 0.13 -1.88 -3.42 132.00 135.65 2dzw h PRO 16 Ca -0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 2dzw h PRO 16 Cb 1.05 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.04 2dzw h PRO 16 CO 0.70 0.13 -0.27 0.16 -0.23 0.00 0.00 178.00 178.49 2dzw s ASP 17 N -6.08 -0.02 0.57 1.44 1.47 -1.09 -4.83 116.67 108.13 2dzw s ASP 17 Ca 0.04 -0.50 0.27 0.00 1.18 0.00 0.00 52.55 53.55 2dzw s ASP 17 Cb 0.07 0.38 1.67 0.00 -0.34 0.00 0.00 42.92 44.70 2dzw s ASP 17 CO 0.72 -0.75 2.21 0.07 0.68 0.00 0.00 175.17 178.09 2dzw h LYS 18 N 2.69 0.00 -0.08 2.11 2.10 -1.94 -1.94 116.57 119.52 2dzw h LYS 18 Ca -0.34 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.14 2dzw h LYS 18 Cb 1.22 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2dzw h LYS 18 CO 0.52 0.03 -0.61 0.37 -2.00 0.00 0.00 179.45 177.76 2dzw h GLN 19 N 0.00 0.55 -0.63 0.07 5.75 -1.97 -2.67 115.11 116.21 2dzw h GLN 19 Ca -0.00 -0.49 -0.03 0.00 -0.15 0.00 0.00 58.65 57.98 2dzw h GLN 19 Cb 0.06 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 2dzw h GLN 19 CO 0.00 1.12 0.26 0.77 -2.65 0.00 0.00 178.83 178.33 2dzw h SER 20 N 0.16 0.84 -0.40 -0.69 0.02 -1.79 -1.05 113.55 110.64 2dzw h SER 20 Ca -0.05 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2dzw h SER 20 Cb 1.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2dzw h SER 20 CO 0.12 0.75 0.25 0.74 -1.14 0.00 0.00 176.83 177.55 2dzw h THR 21 N 0.90 1.12 -0.72 -2.27 2.02 -1.34 0.88 112.91 113.50 2dzw h THR 21 Ca 0.21 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2dzw h THR 21 Cb 0.17 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2dzw h THR 21 CO -0.02 0.12 0.46 0.25 0.37 0.00 0.00 175.52 176.69 2dzw h LEU 22 N 0.53 0.85 -0.44 2.58 5.85 -1.05 -0.69 115.31 122.94 2dzw h LEU 22 Ca 0.14 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2dzw h LEU 22 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2dzw h LEU 22 CO -0.03 0.63 -0.07 0.78 -0.34 0.00 0.00 178.44 179.41 2dzw h ASN 23 N 0.99 0.82 -0.27 1.25 -0.26 -0.29 -2.31 115.58 115.51 2dzw h ASN 23 Ca 0.26 -0.35 -0.03 0.00 -0.56 0.00 0.00 56.30 55.63 2dzw h ASN 23 Cb -0.07 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 36.95 2dzw h ASN 23 CO -0.05 0.97 0.07 -0.26 -1.06 0.00 0.00 177.43 177.10 2dzw h PHE 24 N 0.65 0.45 -0.44 1.19 0.04 -0.32 -2.03 116.94 116.48 2dzw h PHE 24 Ca 0.11 -0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.90 2dzw h PHE 24 Cb 0.60 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 2dzw h PHE 24 CO 0.05 0.50 0.12 -0.07 -0.60 0.00 0.00 178.31 178.31 2dzw h LEU 25 N 0.27 0.09 -0.86 1.54 3.38 -1.09 -1.65 115.31 117.00 2dzw h LEU 25 Ca 0.09 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2dzw h LEU 25 Cb 0.27 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2dzw h LEU 25 CO -0.00 0.08 -0.00 -0.07 0.09 0.00 0.00 178.44 178.54 2dzw h LEU 26 N 0.28 0.82 -1.44 1.67 3.38 -1.33 0.93 115.31 119.61 2dzw h LEU 26 Ca 0.21 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dzw h LEU 26 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dzw h LEU 26 CO -0.25 0.88 -0.19 0.00 0.09 0.00 0.00 178.44 178.98 2dzw h ALA 27 N 1.21 1.11 0.00 1.53 0.00 -0.89 -3.13 119.26 119.09 2dzw h ALA 27 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dzw h ALA 27 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dzw h ALA 27 CO 0.02 0.23 -0.87 1.28 0.00 0.00 0.00 179.25 179.91 2dzw n LEU 28 N -3.48 0.71 -0.34 0.00 4.77 -0.66 -4.61 117.00 113.40 2dzw n LEU 28 Ca -0.01 -0.45 0.13 0.00 -0.03 0.00 0.00 56.01 55.65 2dzw n LEU 28 Cb 0.36 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.77 2dzw n LEU 28 CO 0.32 0.18 1.15 -0.78 -1.33 0.00 0.00 177.39 176.93 2dzw h ASP 29 N 0.00 0.65 0.24 -1.43 -0.00 -0.77 -0.50 116.42 114.61 2dzw h ASP 29 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 2dzw h ASP 29 Cb 0.43 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.77 2dzw h ASP 29 CO 0.00 0.18 0.00 1.05 -0.00 0.00 0.00 179.24 180.47 2dzw h GLU 30 N 0.64 0.00 0.00 0.28 4.11 -1.81 -2.34 114.58 115.46 2dzw h GLU 30 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2dzw h GLU 30 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dzw h GLU 30 CO -0.43 0.00 -0.71 0.66 0.07 0.00 0.00 179.01 178.60 2dzw n TYR 31 N -2.47 0.00 -3.24 2.06 4.02 -0.22 -5.02 117.16 112.29 2dzw n TYR 31 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 2dzw n TYR 31 Cb 0.10 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 2dzw n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzw s ALA 32 N -2.26 3.53 -0.05 -0.72 0.00 -0.88 -4.43 121.76 116.95 2dzw s ALA 32 Ca 0.04 0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.24 2dzw s ALA 32 Cb 0.09 -2.66 -0.31 0.00 0.00 0.00 0.00 23.12 20.24 2dzw s ALA 32 CO 0.51 0.39 0.52 0.41 0.00 0.00 0.00 175.76 177.60 2dzw n GLY 33 N 1.06 -1.04 3.67 0.00 0.00 -0.80 -4.94 105.19 103.14 2dzw n GLY 33 Ca -0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 2dzw n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzw s ALA 34 N -3.51 -1.81 -0.00 4.61 0.00 -1.26 -4.45 121.76 115.34 2dzw s ALA 34 Ca -0.07 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2dzw s ALA 34 Cb 0.14 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.77 2dzw s ALA 34 CO 0.90 -0.95 -0.01 0.42 0.00 0.00 0.00 175.76 176.12 2dzw s ILE 35 N -3.06 0.04 -0.23 0.00 1.01 -0.07 -3.61 121.20 115.29 2dzw s ILE 35 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 2dzw s ILE 35 Cb -0.00 -0.05 -0.03 0.00 0.01 0.00 0.00 42.46 42.40 2dzw s ILE 35 CO -0.01 0.01 0.04 -1.61 0.00 0.00 0.00 174.94 173.37 2dzw s GLU 36 N 0.00 3.62 -0.30 2.79 2.02 -0.22 -0.04 118.70 126.58 2dzw s GLU 36 Ca 0.00 -0.50 -0.06 0.00 0.02 0.00 0.00 54.97 54.42 2dzw s GLU 36 Cb -0.00 -3.22 0.01 0.00 0.10 0.00 0.00 34.13 31.02 2dzw s GLU 36 CO -0.00 -0.12 0.07 -1.17 0.02 0.00 0.00 175.26 174.06 2dzw s LEU 37 N 1.40 3.84 -0.08 1.80 2.96 0.45 -1.68 118.68 127.38 2dzw s LEU 37 Ca 0.05 -0.75 -0.20 0.00 -0.22 0.00 0.00 54.13 53.01 2dzw s LEU 37 Cb -0.15 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2dzw s LEU 37 CO 0.02 -0.20 0.55 -0.83 -1.32 0.00 0.00 176.35 174.57 2dzw s GLY 38 N 1.48 2.49 -0.37 7.98 0.00 0.43 -0.33 107.32 119.01 2dzw s GLY 38 Ca 0.02 -0.07 -0.21 0.00 0.00 0.00 0.00 44.72 44.45 2dzw s GLY 38 CO 0.02 0.82 0.68 -0.42 0.00 0.00 0.00 173.10 174.20 2dzw s ILE 39 N 0.40 4.83 0.46 0.90 1.01 0.43 -0.27 121.20 128.96 2dzw s ILE 39 Ca 0.29 0.63 -0.24 0.00 0.00 0.00 0.00 60.65 61.34 2dzw s ILE 39 Cb -0.16 -4.13 -0.08 0.00 0.01 0.00 0.00 42.46 38.09 2dzw s ILE 39 CO 0.14 -0.38 1.23 -0.81 0.00 0.00 0.00 174.94 175.12 2dzw n PRO 40 N 6.18 1.73 -3.96 2.79 -0.04 -1.26 -4.63 135.00 135.81 2dzw n PRO 40 Ca 0.00 0.62 -0.10 0.00 -0.04 0.00 0.00 63.50 63.98 2dzw n PRO 40 Cb 0.48 -2.36 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 2dzw n PRO 40 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dzw s PHE 41 N -1.25 0.24 0.41 0.54 5.36 -1.26 -5.02 117.98 116.99 2dzw s PHE 41 Ca 0.64 -0.37 0.10 0.00 -0.96 0.00 0.00 56.93 56.34 2dzw s PHE 41 Cb -0.49 -0.16 0.91 0.00 -0.34 0.00 0.00 43.02 42.94 2dzw s PHE 41 CO 0.55 -0.12 2.00 0.66 -1.46 0.00 0.00 175.22 176.84 2dzw h SER 42 N 5.08 0.47 -2.20 6.13 4.64 -1.95 -3.30 113.55 122.42 2dzw h SER 42 Ca -0.30 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.43 2dzw h SER 42 Cb 1.21 -0.10 -0.41 0.00 -0.31 0.00 0.00 62.40 62.79 2dzw h SER 42 CO 0.44 0.31 -0.79 0.47 -0.87 0.00 0.00 176.83 176.38 2dzw n ASP 43 N -4.47 2.22 -3.35 4.97 8.00 -1.26 -4.99 116.55 117.66 2dzw n ASP 43 Ca 0.08 -3.11 -0.38 0.00 0.71 0.00 0.00 54.79 52.10 2dzw n ASP 43 Cb 0.25 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2dzw n ASP 43 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dzw n PRO 44 N 1.23 3.43 0.00 -0.24 -0.04 -1.25 -4.71 135.00 133.42 2dzw n PRO 44 Ca 0.26 -2.17 0.03 0.00 -0.04 0.00 0.00 63.50 61.58 2dzw n PRO 44 Cb 0.45 -2.82 0.16 0.00 -0.04 0.00 0.00 33.50 31.25 2dzw n PRO 44 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2dzw n ILE 45 N 3.84 1.24 1.00 0.52 -5.35 -1.26 -2.18 119.36 117.17 2dzw n ILE 45 Ca 0.72 0.31 0.11 0.00 -0.27 0.00 0.00 62.75 63.62 2dzw n ILE 45 Cb 0.24 -1.19 -0.01 0.00 -1.74 0.00 0.00 39.64 36.94 2dzw n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dzw n ALA 46 N -1.40 4.39 -2.30 -1.28 0.00 -1.26 -4.96 120.51 113.69 2dzw n ALA 46 Ca 0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 2dzw n ALA 46 Cb 0.07 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.65 2dzw n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dzw s ASP 47 N -2.99 5.79 0.76 0.00 1.11 -0.93 -4.97 116.67 115.45 2dzw s ASP 47 Ca 0.09 0.04 -0.11 0.00 0.18 0.00 0.00 52.55 52.75 2dzw s ASP 47 Cb 0.16 -1.28 0.06 0.00 1.07 0.00 0.00 42.92 42.94 2dzw s ASP 47 CO 0.81 -0.68 1.12 -0.83 1.18 0.00 0.00 175.17 176.78 2dzw s GLY 48 N -4.24 1.61 0.22 0.21 0.00 -1.26 -4.78 107.32 99.08 2dzw s GLY 48 Ca 0.49 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 44.45 2dzw s GLY 48 CO 0.35 -0.20 1.63 1.70 0.00 0.00 0.00 173.10 176.58 2dzw h LYS 49 N -0.87 0.03 0.13 2.90 3.64 -1.97 -0.70 116.57 119.74 2dzw h LYS 49 Ca -0.45 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2dzw h LYS 49 Cb 1.31 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2dzw h LYS 49 CO 0.64 0.02 -0.20 1.15 -2.27 0.00 0.00 179.45 178.80 2dzw h THR 50 N 0.04 0.55 0.00 1.00 2.02 -1.95 -2.04 112.91 112.53 2dzw h THR 50 Ca 0.34 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.43 2dzw h THR 50 Cb 0.54 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2dzw h THR 50 CO -0.65 0.00 -0.44 0.40 0.37 0.00 0.00 175.52 175.20 2dzw h ILE 51 N -0.39 1.19 -0.59 3.11 2.04 -1.83 -2.81 117.51 118.22 2dzw h ILE 51 Ca 0.02 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.26 2dzw h ILE 51 Cb 0.40 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2dzw h ILE 51 CO -0.09 0.43 0.11 1.56 0.00 0.00 0.00 178.15 180.15 2dzw h GLN 52 N 0.00 0.98 -0.30 2.37 4.20 -0.84 -2.38 115.11 119.14 2dzw h GLN 52 Ca -0.00 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 2dzw h GLN 52 Cb 0.83 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2dzw h GLN 52 CO 0.06 0.92 -0.04 0.93 -0.67 0.00 0.00 178.83 180.02 2dzw h GLU 53 N 0.88 0.47 -0.07 1.46 5.08 -1.18 -1.72 114.58 119.50 2dzw h GLU 53 Ca 0.18 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2dzw h GLU 53 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dzw h GLU 53 CO 0.01 0.53 -0.40 0.66 -1.00 0.00 0.00 179.01 178.81 2dzw h SER 54 N 0.45 0.14 -0.43 1.42 4.64 -1.23 0.58 113.55 119.12 2dzw h SER 54 Ca 0.09 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 2dzw h SER 54 Cb 0.36 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2dzw h SER 54 CO 0.02 0.53 -0.25 0.45 -0.87 0.00 0.00 176.83 176.71 2dzw h HIS 55 N 0.12 1.08 -0.53 4.77 3.86 -0.86 -1.37 115.15 122.22 2dzw h HIS 55 Ca 0.01 -0.28 -0.08 0.00 -1.16 0.00 0.00 60.37 58.86 2dzw h HIS 55 Cb 0.76 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2dzw h HIS 55 CO 0.01 1.09 0.02 1.88 0.86 0.00 0.00 177.93 181.79 2dzw h TYR 56 N 0.76 1.00 0.04 2.45 0.99 -0.81 -1.66 116.97 119.74 2dzw h TYR 56 Ca 0.09 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 2dzw h TYR 56 Cb 0.82 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 38.29 2dzw h TYR 56 CO 0.06 0.91 -0.02 0.00 -0.00 0.00 0.00 178.16 179.11 2dzw h ARG 57 N 0.80 -0.05 -0.15 4.88 3.08 -0.79 -1.24 114.38 120.91 2dzw h ARG 57 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2dzw h ARG 57 Cb 0.50 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 2dzw h ARG 57 CO 0.02 0.07 -0.17 0.00 -1.07 0.00 0.00 179.97 178.83 2dzw h ALA 58 N 0.81 -0.08 -0.34 0.04 0.00 -1.14 -1.41 119.26 117.14 2dzw h ALA 58 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dzw h ALA 58 Cb 0.14 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dzw h ALA 58 CO 0.01 -0.61 0.18 -0.07 0.00 0.00 0.00 179.25 178.75 2dzw h LEU 59 N -0.20 0.43 -0.26 0.00 3.38 -1.25 -1.98 115.31 115.41 2dzw h LEU 59 Ca 0.10 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2dzw h LEU 59 Cb 0.35 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2dzw h LEU 59 CO -0.27 0.40 -0.08 0.11 0.09 0.00 0.00 178.44 178.69 2dzw h LYS 60 N 0.42 -0.02 0.00 1.13 1.79 -0.95 -0.04 116.57 118.90 2dzw h LYS 60 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2dzw h LYS 60 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2dzw h LYS 60 CO -0.02 -0.01 0.00 0.09 -1.08 0.00 0.00 179.45 178.43 2dzw n ASN 61 N -5.25 0.00 -0.25 0.86 5.03 -0.55 -4.82 115.26 110.28 2dzw n ASN 61 Ca -0.01 -0.41 0.00 0.00 0.87 0.00 0.00 54.58 55.03 2dzw n ASN 61 Cb 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 2dzw n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dzw n GLY 62 N -0.33 0.95 3.76 7.41 0.00 -0.03 -5.04 105.19 111.92 2dzw n GLY 62 Ca 0.05 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2dzw n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dzw s PHE 63 N -2.50 3.28 -0.03 1.61 2.19 -0.76 -5.02 117.98 116.76 2dzw s PHE 63 Ca 0.00 1.51 0.07 0.00 0.33 0.00 0.00 56.93 58.84 2dzw s PHE 63 Cb 0.00 -3.51 -0.02 0.00 -1.31 0.00 0.00 43.02 38.18 2dzw s PHE 63 CO 0.00 -1.32 -0.24 0.15 1.83 0.00 0.00 175.22 175.64 2dzw s LYS 64 N -1.48 2.04 0.05 10.12 -0.14 -1.26 -4.86 119.74 124.20 2dzw s LYS 64 Ca 0.48 -0.85 -0.09 0.00 -1.36 0.00 0.00 55.97 54.15 2dzw s LYS 64 Cb -0.36 -1.90 -0.02 0.00 -1.68 0.00 0.00 37.83 33.87 2dzw s LYS 64 CO 0.47 0.47 0.85 -0.11 -0.76 0.00 0.00 175.35 176.27 2dzw n LEU 65 N 2.62 -0.31 0.00 3.17 7.94 -1.26 -0.37 117.00 128.80 2dzw n LEU 65 Ca -0.16 0.92 0.04 0.00 -1.11 0.00 0.00 56.01 55.70 2dzw n LEU 65 Cb 0.52 -0.27 0.21 0.00 0.53 0.00 0.00 43.42 44.41 2dzw n LEU 65 CO 0.24 -0.62 0.50 0.54 -1.11 0.00 0.00 177.39 176.94 2dzw n ARG 66 N -3.60 0.18 0.24 1.96 1.74 -1.26 -1.60 116.66 114.32 2dzw n ARG 66 Ca 0.01 0.10 0.16 0.00 -0.77 0.00 0.00 57.85 57.34 2dzw n ARG 66 Cb 0.08 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 30.61 2dzw n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzw h GLU 67 N 0.00 0.00 -0.26 5.56 5.08 -1.13 -2.33 114.58 121.51 2dzw h GLU 67 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2dzw h GLU 67 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dzw h GLU 67 CO 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.68 2dzw h ALA 68 N 2.07 0.39 -0.22 3.43 0.00 -1.44 -2.00 119.26 121.48 2dzw h ALA 68 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2dzw h ALA 68 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dzw h ALA 68 CO 0.00 0.43 -0.09 0.74 0.00 0.00 0.00 179.25 180.33 2dzw h PHE 69 N 0.40 0.36 0.20 0.00 0.04 -1.62 -1.12 116.94 115.20 2dzw h PHE 69 Ca 0.03 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2dzw h PHE 69 Cb 0.91 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.96 2dzw h PHE 69 CO 0.08 0.43 -0.09 2.35 -0.60 0.00 0.00 178.31 180.48 2dzw h TRP 70 N 0.33 -0.24 -0.68 -0.55 7.01 -1.22 0.12 115.95 120.71 2dzw h TRP 70 Ca 0.07 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.15 2dzw h TRP 70 Cb 0.37 0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 2dzw h TRP 70 CO 0.01 -0.04 0.34 0.82 -2.79 0.00 0.00 178.44 176.77 2dzw h ILE 71 N -0.40 0.86 0.07 2.65 2.04 -0.84 0.28 117.51 122.16 2dzw h ILE 71 Ca -0.03 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dzw h ILE 71 Cb 0.31 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2dzw h ILE 71 CO 0.04 0.11 -0.03 0.58 0.00 0.00 0.00 178.15 178.85 2dzw h VAL 72 N 0.59 1.12 -0.36 1.67 2.07 -1.04 -1.33 116.25 118.98 2dzw h VAL 72 Ca 0.33 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2dzw h VAL 72 Cb 0.33 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2dzw h VAL 72 CO -0.26 0.17 0.02 0.50 0.02 0.00 0.00 177.57 178.02 2dzw h LYS 73 N -0.40 0.12 -0.59 1.57 3.64 -0.38 0.07 116.57 120.60 2dzw h LYS 73 Ca -0.01 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2dzw h LYS 73 Cb 0.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2dzw h LYS 73 CO 0.02 0.08 0.18 0.93 -2.27 0.00 0.00 179.45 178.39 2dzw h GLU 74 N 0.12 0.91 -0.59 1.90 4.39 -0.96 -2.83 114.58 117.52 2dzw h GLU 74 Ca 0.17 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2dzw h GLU 74 Cb 0.23 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 2dzw h GLU 74 CO -0.27 0.82 0.37 0.35 -1.16 0.00 0.00 179.01 179.11 2dzw h PHE 75 N 0.83 0.69 -0.17 4.33 3.57 -0.70 -2.36 116.94 123.13 2dzw h PHE 75 Ca 0.19 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2dzw h PHE 75 Cb 0.28 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2dzw h PHE 75 CO 0.02 0.40 0.23 0.00 -2.23 0.00 0.00 178.31 176.73 2dzw h ARG 76 N 0.72 0.00 0.00 1.11 2.47 -0.74 -0.18 114.38 117.76 2dzw h ARG 76 Ca 0.24 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.92 2dzw h ARG 76 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2dzw h ARG 76 CO -0.10 0.00 -0.19 0.00 0.56 0.00 0.00 179.97 180.24 2dzw h ARG 77 N 0.00 0.00 0.00 0.04 3.08 -1.37 -3.22 114.38 112.90 2dzw h ARG 77 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2dzw h ARG 77 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2dzw h ARG 77 CO -0.00 0.19 -0.96 0.72 -1.07 0.00 0.00 179.97 178.85 2dzw n HIS 78 N -3.78 0.00 -3.93 3.04 8.25 -0.19 -5.06 115.22 113.56 2dzw n HIS 78 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2dzw n HIS 78 Cb 0.30 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 2dzw n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dzw s SER 79 N -2.47 0.17 0.00 0.41 0.15 -0.56 -5.01 113.70 106.39 2dzw s SER 79 Ca -0.00 -0.47 0.11 0.00 0.70 0.00 0.00 55.95 56.28 2dzw s SER 79 Cb 0.06 0.20 0.15 0.00 -1.71 0.00 0.00 66.02 64.72 2dzw s SER 79 CO 0.35 -0.44 0.97 -1.54 1.20 0.00 0.00 173.24 173.78 2dzw n SER 80 N 1.06 2.22 -4.65 5.45 3.41 -1.26 -4.26 113.62 115.60 2dzw n SER 80 Ca -0.21 -1.63 -0.47 0.00 -0.26 0.00 0.00 58.87 56.30 2dzw n SER 80 Cb 0.57 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 2dzw n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dzw n THR 81 N 0.56 0.13 -1.63 6.66 -1.04 -1.26 -4.86 114.28 112.83 2dzw n THR 81 Ca 0.08 -0.03 -0.46 0.00 -2.04 0.00 0.00 64.05 61.60 2dzw n THR 81 Cb 0.32 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.47 2dzw n THR 81 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dzw n PRO 82 N 3.00 1.69 -4.56 -2.82 -0.02 -1.26 -4.83 135.00 126.19 2dzw n PRO 82 Ca 0.17 0.60 -0.28 0.00 -2.02 0.00 0.00 63.50 61.96 2dzw n PRO 82 Cb 0.26 -2.15 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 2dzw n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dzw s ILE 83 N -0.40 1.50 -0.17 4.25 1.01 -1.26 -0.89 121.20 125.24 2dzw s ILE 83 Ca 0.66 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2dzw s ILE 83 Cb -0.70 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2dzw s ILE 83 CO 0.54 0.44 -0.05 -0.69 0.00 0.00 0.00 174.94 175.18 2dzw s VAL 84 N 0.86 3.66 -0.29 2.92 1.01 0.95 -1.24 120.40 128.27 2dzw s VAL 84 Ca -0.09 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2dzw s VAL 84 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2dzw s VAL 84 CO 0.01 0.47 0.58 -0.22 0.00 0.00 0.00 175.10 175.93 2dzw s LEU 85 N 0.73 4.12 -0.26 3.92 2.96 -0.21 -0.41 118.68 129.52 2dzw s LEU 85 Ca -0.02 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.26 2dzw s LEU 85 Cb -0.15 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 2dzw s LEU 85 CO 0.02 -0.40 0.14 -0.32 -1.32 0.00 0.00 176.35 174.47 2dzw s MET 86 N 2.47 3.86 0.20 1.98 -2.45 0.55 -1.23 119.30 124.69 2dzw s MET 86 Ca 0.23 -0.37 -0.07 0.00 -1.25 0.00 0.00 55.69 54.23 2dzw s MET 86 Cb -0.15 -3.51 -0.02 0.00 1.25 0.00 0.00 34.83 32.40 2dzw s MET 86 CO 0.10 -0.13 0.29 -0.08 1.05 0.00 0.00 175.02 176.25 2dzw s THR 87 N 1.56 0.03 0.34 10.11 -1.32 -0.26 -0.43 115.64 125.67 2dzw s THR 87 Ca 0.07 -1.61 -0.03 0.00 -1.21 0.00 0.00 61.69 58.90 2dzw s THR 87 Cb -0.15 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 2dzw s THR 87 CO 0.07 -0.13 0.60 -0.31 -2.21 0.00 0.00 174.62 172.64 2dzw s TYR 88 N -4.05 3.50 0.15 9.09 1.51 -1.26 -1.09 117.35 125.20 2dzw s TYR 88 Ca 0.26 0.59 -0.15 0.00 -1.01 0.00 0.00 57.07 56.75 2dzw s TYR 88 Cb 0.03 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2dzw s TYR 88 CO 0.07 0.08 1.75 -0.92 -1.11 0.00 0.00 175.55 175.41 2dzw h TYR 89 N 1.15 0.63 -0.73 2.71 3.20 -1.90 -3.31 116.97 118.72 2dzw h TYR 89 Ca -0.48 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.45 2dzw h TYR 89 Cb 1.20 -0.20 -0.10 0.00 1.54 0.00 0.00 36.73 39.18 2dzw h TYR 89 CO 0.56 0.49 -0.39 -1.71 -1.64 0.00 0.00 178.16 175.47 2dzw n ASN 90 N -4.68 -0.69 -0.10 -2.11 5.15 -1.26 -0.66 115.26 110.91 2dzw n ASN 90 Ca 0.01 1.29 -0.06 0.00 -0.60 0.00 0.00 54.58 55.22 2dzw n ASN 90 Cb 0.09 -0.20 0.02 0.00 -0.53 0.00 0.00 39.78 39.16 2dzw n ASN 90 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dzw h PRO 91 N 0.00 0.23 0.53 1.20 0.11 -1.99 0.13 132.00 132.21 2dzw h PRO 91 Ca 0.15 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2dzw h PRO 91 Cb 0.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2dzw h PRO 91 CO -0.69 0.15 -0.26 0.82 -0.21 0.00 0.00 178.00 177.81 2dzw h ILE 92 N 0.24 0.47 -0.56 4.15 2.04 -1.20 -2.06 117.51 120.58 2dzw h ILE 92 Ca 0.16 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.12 2dzw h ILE 92 Cb 0.16 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.63 2dzw h ILE 92 CO -0.19 0.00 0.13 0.22 0.00 0.00 0.00 178.15 178.32 2dzw h TYR 93 N -0.72 0.22 0.00 1.37 3.20 -0.70 0.28 116.97 120.61 2dzw h TYR 93 Ca -0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2dzw h TYR 93 Cb 0.56 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2dzw h TYR 93 CO -0.04 0.00 -0.05 0.00 -1.64 0.00 0.00 178.16 176.43 2dzw h ARG 94 N 0.27 0.00 -0.00 1.82 3.08 -0.64 -2.98 114.38 115.94 2dzw h ARG 94 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2dzw h ARG 94 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2dzw h ARG 94 CO -0.36 0.05 -0.74 0.00 -1.07 0.00 0.00 179.97 177.86 2dzw n ALA 95 N -2.14 4.13 -0.17 0.04 0.00 -0.55 -5.05 120.51 116.77 2dzw n ALA 95 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2dzw n ALA 95 Cb 0.28 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2dzw n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzw n GLY 96 N 1.41 0.16 0.17 0.00 0.00 -0.02 -4.54 105.19 102.37 2dzw n GLY 96 Ca 0.05 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 2dzw n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dzw h VAL 97 N 0.00 0.00 -0.91 1.61 2.07 -1.81 0.10 116.25 117.31 2dzw h VAL 97 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dzw h VAL 97 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 2dzw h VAL 97 CO 0.00 0.00 0.59 -0.09 0.02 0.00 0.00 177.57 178.09 2dzw h ARG 98 N -0.08 1.01 -0.42 1.57 2.43 -1.93 -0.17 114.38 116.80 2dzw h ARG 98 Ca 0.05 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2dzw h ARG 98 Cb 0.20 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2dzw h ARG 98 CO -0.30 0.67 0.27 -0.91 -1.51 0.00 0.00 179.97 178.19 2dzw h ASN 99 N 1.05 0.45 -0.01 -3.80 2.35 -1.61 0.26 115.58 114.27 2dzw h ASN 99 Ca 0.39 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2dzw h ASN 99 Cb 0.19 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2dzw h ASN 99 CO -0.15 0.33 0.00 0.15 -1.65 0.00 0.00 177.43 176.11 2dzw h PHE 100 N 0.54 0.01 -0.70 1.19 3.57 0.16 -0.92 116.94 120.80 2dzw h PHE 100 Ca 0.16 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2dzw h PHE 100 Cb -0.04 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2dzw h PHE 100 CO -0.06 0.21 0.19 -0.07 -2.23 0.00 0.00 178.31 176.36 2dzw h LEU 101 N -0.19 1.04 -0.55 0.59 3.38 -0.92 0.25 115.31 118.92 2dzw h LEU 101 Ca 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2dzw h LEU 101 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2dzw h LEU 101 CO -0.00 0.99 0.29 0.00 0.09 0.00 0.00 178.44 179.81 2dzw h ALA 102 N 1.09 0.70 -0.51 1.53 0.00 -0.44 -0.18 119.26 121.44 2dzw h ALA 102 Ca 0.22 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2dzw h ALA 102 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dzw h ALA 102 CO -0.00 0.23 -0.16 1.49 0.00 0.00 0.00 179.25 180.81 2dzw h GLU 103 N 0.73 1.01 -0.18 0.00 4.81 -0.81 -2.43 114.58 117.72 2dzw h GLU 103 Ca 0.19 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2dzw h GLU 103 Cb 0.06 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2dzw h GLU 103 CO -0.03 1.08 0.09 0.00 -0.73 0.00 0.00 179.01 179.42 2dzw h ALA 104 N 0.92 0.23 -0.34 2.92 0.00 -0.13 -2.71 119.26 120.15 2dzw h ALA 104 Ca 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dzw h ALA 104 Cb 0.73 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2dzw h ALA 104 CO 0.06 -0.21 0.11 -0.22 0.00 0.00 0.00 179.25 178.98 2dzw h LYS 105 N 0.16 0.24 -0.66 0.00 1.63 -0.98 -2.14 116.57 114.82 2dzw h LYS 105 Ca 0.06 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 2dzw h LYS 105 Cb 0.11 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 2dzw h LYS 105 CO -0.01 0.16 0.44 0.00 -3.45 0.00 0.00 179.45 176.59 2dzw h ALA 106 N 1.23 1.87 0.00 5.00 0.00 -1.30 -1.46 119.26 124.60 2dzw h ALA 106 Ca 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2dzw h ALA 106 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dzw h ALA 106 CO -0.17 0.00 -0.37 0.66 0.00 0.00 0.00 179.25 179.37 2dzw h SER 107 N 0.57 0.00 0.00 0.00 4.64 -1.11 -3.47 113.55 114.18 2dzw h SER 107 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2dzw h SER 107 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2dzw h SER 107 CO -0.10 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2dzw n GLY 108 N 0.74 0.40 3.74 -0.77 0.00 -0.55 -3.20 105.19 105.56 2dzw n GLY 108 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2dzw n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzw s VAL 109 N -1.29 3.02 -0.24 1.61 1.01 -0.85 -4.71 120.40 118.96 2dzw s VAL 109 Ca 0.00 0.88 0.06 0.00 0.00 0.00 0.00 61.98 62.92 2dzw s VAL 109 Cb 0.00 -3.56 -0.19 0.00 0.00 0.00 0.00 36.38 32.63 2dzw s VAL 109 CO 0.00 0.15 -0.15 0.47 0.00 0.00 0.00 175.10 175.57 2dzw n ASP 110 N 2.23 1.53 -4.13 3.32 8.00 -0.37 -4.42 116.55 122.71 2dzw n ASP 110 Ca 0.05 -0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 2dzw n ASP 110 Cb 0.42 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.38 2dzw n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dzw s GLY 111 N -6.20 0.76 0.01 0.44 0.00 -0.90 -1.21 107.32 100.22 2dzw s GLY 111 Ca -0.28 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.10 2dzw s GLY 111 CO 0.64 -1.35 -0.04 -1.50 0.00 0.00 0.00 173.10 170.85 2dzw s ILE 112 N -3.96 0.31 -0.11 0.90 2.07 0.43 -1.05 121.20 119.79 2dzw s ILE 112 Ca 0.16 -0.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 2dzw s ILE 112 Cb 0.08 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.35 2dzw s ILE 112 CO -0.04 -0.14 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.50 2dzw s LEU 113 N -0.71 1.57 -0.42 8.50 2.96 -0.36 -1.11 118.68 129.11 2dzw s LEU 113 Ca -0.05 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 2dzw s LEU 113 Cb -0.05 -1.01 0.11 0.00 0.50 0.00 0.00 46.19 45.73 2dzw s LEU 113 CO -0.00 -0.03 0.24 -0.69 -1.32 0.00 0.00 176.35 174.54 2dzw s VAL 114 N 1.24 3.58 0.25 1.68 1.01 -1.26 -1.10 120.40 125.80 2dzw s VAL 114 Ca -0.02 -1.91 -0.08 0.00 0.00 0.00 0.00 61.98 59.97 2dzw s VAL 114 Cb -0.14 -3.39 0.32 0.00 0.00 0.00 0.00 36.38 33.17 2dzw s VAL 114 CO -0.05 -0.67 1.61 0.58 0.00 0.00 0.00 175.10 176.57 2dzw h VAL 115 N 6.29 0.24 -0.82 2.92 2.07 -1.46 -2.75 116.25 122.74 2dzw h VAL 115 Ca -0.16 -0.02 -0.58 0.00 0.82 0.00 0.00 66.70 66.77 2dzw h VAL 115 Cb 1.06 0.19 -0.40 0.00 -1.52 0.00 0.00 31.29 30.62 2dzw h VAL 115 CO 0.74 0.01 -0.49 -0.90 0.02 0.00 0.00 177.57 176.95 2dzw n ASP 116 N -5.44 5.46 -4.63 0.57 5.75 -1.26 -4.96 116.55 112.04 2dzw n ASP 116 Ca 0.14 -3.76 -0.43 0.00 -0.01 0.00 0.00 54.79 50.73 2dzw n ASP 116 Cb 0.47 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 2dzw n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dzw s LEU 117 N -3.64 3.92 0.22 -2.12 2.96 -1.04 -4.66 118.68 114.32 2dzw s LEU 117 Ca 0.54 2.21 -0.32 0.00 -0.22 0.00 0.00 54.13 56.34 2dzw s LEU 117 Cb 0.43 -3.52 -0.13 0.00 0.50 0.00 0.00 46.19 43.47 2dzw s LEU 117 CO 0.02 -1.51 1.58 -2.65 -1.32 0.00 0.00 176.35 172.48 2dzw n PRO 118 N 8.13 2.42 0.12 0.98 -0.02 -1.26 -4.84 135.00 140.54 2dzw n PRO 118 Ca 0.24 0.87 0.17 0.00 -2.02 0.00 0.00 63.50 62.76 2dzw n PRO 118 Cb 0.43 -2.64 0.73 0.00 -0.02 0.00 0.00 33.50 32.00 2dzw n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2dzw h VAL 119 N 3.47 0.69 -0.63 -1.45 3.04 -2.00 0.22 116.25 119.60 2dzw h VAL 119 Ca -0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2dzw h VAL 119 Cb 1.24 0.82 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 2dzw h VAL 119 CO 0.85 0.00 0.38 0.15 -1.01 0.00 0.00 177.57 177.95 2dzw h PHE 120 N 0.00 0.81 -0.03 3.17 3.57 -2.01 -2.41 116.94 120.04 2dzw h PHE 120 Ca 0.15 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2dzw h PHE 120 Cb 0.64 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2dzw h PHE 120 CO 0.00 0.54 -0.03 0.72 -2.23 0.00 0.00 178.31 177.31 2dzw n HIS 121 N -4.41 0.00 -0.07 0.41 8.25 -0.00 -4.61 115.22 114.78 2dzw n HIS 121 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.42 2dzw n HIS 121 Cb 0.07 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 2dzw n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzw h ALA 122 N 4.58 -0.70 -0.07 -1.41 0.00 -0.84 -1.23 119.26 119.58 2dzw h ALA 122 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dzw h ALA 122 Cb 0.88 0.98 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2dzw h ALA 122 CO 0.00 -0.88 -0.19 0.87 0.00 0.00 0.00 179.25 179.05 2dzw h LYS 123 N -0.35 -0.18 -0.76 0.00 1.79 -1.82 -1.95 116.57 113.31 2dzw h LYS 123 Ca 0.04 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.70 2dzw h LYS 123 Cb 0.46 0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 31.03 2dzw h LYS 123 CO -0.40 -0.12 0.05 1.49 -1.08 0.00 0.00 179.45 179.40 2dzw h GLU 124 N -0.19 0.13 0.01 3.15 4.81 -1.85 -1.59 114.58 119.05 2dzw h GLU 124 Ca 0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2dzw h GLU 124 Cb 0.23 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2dzw h GLU 124 CO -0.17 0.09 -0.11 0.35 -0.73 0.00 0.00 179.01 178.45 2dzw h PHE 125 N 0.14 -0.27 -0.88 0.92 3.57 -0.83 -1.68 116.94 117.91 2dzw h PHE 125 Ca 0.42 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2dzw h PHE 125 Cb 0.76 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2dzw h PHE 125 CO -0.38 -0.16 0.50 1.79 -2.23 0.00 0.00 178.31 177.83 2dzw h THR 126 N -0.19 1.25 -0.58 4.41 1.35 -0.59 -0.11 112.91 118.45 2dzw h THR 126 Ca 0.04 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2dzw h THR 126 Cb 0.23 0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.66 2dzw h THR 126 CO -0.10 0.27 0.35 -0.33 -0.25 0.00 0.00 175.52 175.46 2dzw h GLU 127 N 1.22 0.79 -0.31 4.72 5.08 -1.06 -1.84 114.58 123.19 2dzw h GLU 127 Ca 0.31 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2dzw h GLU 127 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2dzw h GLU 127 CO -0.05 0.57 -0.26 0.82 -1.00 0.00 0.00 179.01 179.09 2dzw h ILE 128 N 0.79 1.30 -0.51 3.13 2.04 -0.86 -2.40 117.51 120.99 2dzw h ILE 128 Ca 0.21 -1.42 0.05 0.00 1.00 0.00 0.00 64.86 64.70 2dzw h ILE 128 Cb -0.01 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2dzw h ILE 128 CO -0.04 0.46 0.24 0.00 0.00 0.00 0.00 178.15 178.81 2dzw h ALA 129 N 0.73 0.65 0.11 1.87 0.00 -0.85 0.59 119.26 122.35 2dzw h ALA 129 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dzw h ALA 129 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dzw h ALA 129 CO 0.07 -0.12 -0.05 -0.09 0.00 0.00 0.00 179.25 179.06 2dzw h ARG 130 N 0.47 -0.14 -0.47 0.00 2.43 -1.30 0.37 114.38 115.74 2dzw h ARG 130 Ca 0.23 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.51 2dzw h ARG 130 Cb 0.17 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2dzw h ARG 130 CO -0.18 -0.02 0.33 0.93 -1.51 0.00 0.00 179.97 179.52 2dzw h GLU 131 N -0.22 0.18 -0.27 0.20 5.08 -0.99 0.91 114.58 119.47 2dzw h GLU 131 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dzw h GLU 131 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2dzw h GLU 131 CO 0.02 0.12 0.00 0.39 -1.00 0.00 0.00 179.01 178.54 2dzw n GLU 132 N -4.45 1.96 -2.12 2.33 -0.58 0.16 -4.94 120.64 113.01 2dzw n GLU 132 Ca 0.08 -1.46 -0.10 0.00 -0.42 0.00 0.00 57.16 55.26 2dzw n GLU 132 Cb 0.41 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.87 2dzw n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzw n GLY 133 N 1.23 0.06 3.44 0.62 0.00 0.31 -4.85 105.19 105.99 2dzw n GLY 133 Ca 0.16 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2dzw n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzw s ILE 134 N -2.48 3.47 0.30 -0.61 -1.09 0.12 -4.95 121.20 115.96 2dzw s ILE 134 Ca 0.00 -0.51 -0.21 0.00 -2.23 0.00 0.00 60.65 57.70 2dzw s ILE 134 Cb 0.00 -2.49 -0.09 0.00 -1.58 0.00 0.00 42.46 38.30 2dzw s ILE 134 CO 0.00 0.51 0.83 -0.54 -1.23 0.00 0.00 174.94 174.51 2dzw s LYS 135 N 0.34 4.31 -0.01 2.79 1.02 -0.35 -3.83 119.74 124.00 2dzw s LYS 135 Ca -0.07 1.01 -0.12 0.00 0.02 0.00 0.00 55.97 56.81 2dzw s LYS 135 Cb -0.15 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 2dzw s LYS 135 CO 0.04 0.26 0.34 0.95 -0.92 0.00 0.00 175.35 176.02 2dzw s THR 136 N -1.72 5.16 -0.19 2.17 -4.23 -1.26 -0.43 115.64 115.15 2dzw s THR 136 Ca 0.50 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2dzw s THR 136 Cb -0.15 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 70.11 2dzw s THR 136 CO 0.20 0.53 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.04 2dzw s VAL 137 N -1.13 1.42 0.01 2.29 1.01 -0.27 0.42 120.40 124.14 2dzw s VAL 137 Ca 0.23 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2dzw s VAL 137 Cb -0.15 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2dzw s VAL 137 CO 0.12 0.14 0.03 -0.36 0.00 0.00 0.00 175.10 175.03 2dzw s PHE 138 N 1.49 3.15 0.04 5.22 0.40 -1.22 -4.23 117.98 122.83 2dzw s PHE 138 Ca -0.01 0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.42 2dzw s PHE 138 Cb -0.16 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 2dzw s PHE 138 CO -0.08 0.50 0.23 -1.17 0.70 0.00 0.00 175.22 175.39 2dzw s LEU 139 N -1.69 4.35 -0.03 -0.37 0.20 -1.26 -0.29 118.68 119.59 2dzw s LEU 139 Ca 0.21 0.37 -0.03 0.00 0.69 0.00 0.00 54.13 55.37 2dzw s LEU 139 Cb -0.12 -2.84 0.01 0.00 -0.43 0.00 0.00 46.19 42.81 2dzw s LEU 139 CO 0.12 0.20 0.09 0.00 -0.29 0.00 0.00 176.35 176.47 2dzw s ALA 140 N -1.43 -0.22 0.39 5.97 0.00 -0.36 -4.94 121.76 121.16 2dzw s ALA 140 Ca 0.32 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.61 2dzw s ALA 140 Cb -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2dzw s ALA 140 CO 0.23 -0.04 0.12 0.00 0.00 0.00 0.00 175.76 176.06 2dzw s ALA 141 N 0.06 3.44 0.51 0.00 0.00 -1.26 -0.89 121.76 123.62 2dzw s ALA 141 Ca -0.00 -2.06 0.19 0.00 0.00 0.00 0.00 51.96 50.08 2dzw s ALA 141 Cb -0.01 -0.36 1.02 0.00 0.00 0.00 0.00 23.12 23.77 2dzw s ALA 141 CO 0.00 -0.08 1.54 -1.35 0.00 0.00 0.00 175.76 175.87 2dzw h PRO 142 N 1.57 0.00 -0.69 0.00 0.11 -1.88 0.40 132.00 131.51 2dzw h PRO 142 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2dzw h PRO 142 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dzw h PRO 142 CO 0.70 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.76 2dzw n ASN 143 N -2.57 4.23 -4.65 -2.05 6.94 -1.26 -4.88 115.26 111.01 2dzw n ASN 143 Ca -0.01 -2.20 -0.41 0.00 -0.02 0.00 0.00 54.58 51.93 2dzw n ASN 143 Cb 0.51 -0.53 -0.05 0.00 -2.36 0.00 0.00 39.78 37.36 2dzw n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dzw s THR 144 N -1.41 4.91 0.45 5.53 2.01 0.14 -5.04 115.64 122.21 2dzw s THR 144 Ca 0.49 1.47 -0.16 0.00 0.31 0.00 0.00 61.69 63.80 2dzw s THR 144 Cb 0.28 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 2dzw s THR 144 CO 0.29 0.01 0.90 -2.16 -0.69 0.00 0.00 174.62 172.97 2dzw s PRO 145 N 2.36 3.99 0.32 4.92 0.04 -1.26 -4.85 135.00 140.51 2dzw s PRO 145 Ca 0.34 0.86 0.06 0.00 0.04 0.00 0.00 61.00 62.30 2dzw s PRO 145 Cb -0.16 -2.24 0.86 0.00 0.04 0.00 0.00 34.50 33.01 2dzw s PRO 145 CO 0.10 -0.11 1.59 -0.44 0.04 0.00 0.00 177.00 178.18 2dzw h ASP 146 N 1.40 -0.18 -0.47 6.66 5.19 -1.97 0.24 116.42 127.29 2dzw h ASP 146 Ca -0.48 0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2dzw h ASP 146 Cb 1.18 0.38 -0.02 0.00 0.18 0.00 0.00 39.33 41.05 2dzw h ASP 146 CO 0.62 -0.32 0.27 -0.33 -3.12 0.00 0.00 179.24 176.36 2dzw h GLU 147 N 0.06 0.67 0.06 3.56 3.07 -2.00 -2.09 114.58 117.91 2dzw h GLU 147 Ca 0.64 -0.06 -0.24 0.00 -0.50 0.00 0.00 59.36 59.19 2dzw h GLU 147 Cb 1.41 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2dzw h GLU 147 CO -0.82 0.49 -1.06 -0.09 -1.40 0.00 0.00 179.01 176.13 2dzw h ARG 148 N 0.68 0.28 -0.95 2.33 2.43 -0.94 -2.77 114.38 115.44 2dzw h ARG 148 Ca 0.17 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2dzw h ARG 148 Cb 0.02 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2dzw h ARG 148 CO -0.03 1.12 0.62 -0.07 -1.51 0.00 0.00 179.97 180.10 2dzw h LEU 149 N 0.12 1.01 0.05 3.80 3.38 -0.72 0.12 115.31 123.07 2dzw h LEU 149 Ca -0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dzw h LEU 149 Cb 1.75 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2dzw h LEU 149 CO 0.17 0.68 -0.02 0.50 0.09 0.00 0.00 178.44 179.86 2dzw h LYS 150 N 1.17 -0.06 -1.00 1.13 1.63 -1.38 0.21 116.57 118.27 2dzw h LYS 150 Ca 0.39 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.24 2dzw h LYS 150 Cb 0.05 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 2dzw h LYS 150 CO -0.14 0.13 0.65 0.28 -3.45 0.00 0.00 179.45 176.93 2dzw h VAL 151 N -0.25 1.13 -0.37 2.00 2.07 -1.15 0.82 116.25 120.50 2dzw h VAL 151 Ca -0.01 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 2dzw h VAL 151 Cb 0.22 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2dzw h VAL 151 CO 0.01 0.22 0.01 0.40 0.02 0.00 0.00 177.57 178.23 2dzw h ILE 152 N 1.22 1.26 -0.26 4.57 2.04 -0.54 -2.79 117.51 123.00 2dzw h ILE 152 Ca 0.42 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2dzw h ILE 152 Cb 0.09 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2dzw h ILE 152 CO -0.15 0.32 -0.09 -0.78 0.00 0.00 0.00 178.15 177.46 2dzw h ASP 153 N 0.48 0.41 1.14 1.72 -0.00 0.42 -1.89 116.42 118.69 2dzw h ASP 153 Ca 0.11 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.03 57.02 2dzw h ASP 153 Cb 0.45 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.67 2dzw h ASP 153 CO 0.02 0.54 -0.13 0.44 -0.00 0.00 0.00 179.24 180.11 2dzw h ASP 154 N 0.40 0.00 0.46 2.28 3.32 -0.72 -3.12 116.42 119.04 2dzw h ASP 154 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2dzw h ASP 154 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2dzw h ASP 154 CO 0.02 0.13 -1.24 0.23 -1.72 0.00 0.00 179.24 176.66 2dzw n MET 155 N -3.23 0.44 -2.58 3.56 2.81 -0.96 -4.94 117.12 112.21 2dzw n MET 155 Ca 0.01 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 2dzw n MET 155 Cb 0.41 -1.63 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 2dzw n MET 155 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dzw s THR 156 N -3.30 4.50 -0.12 2.03 2.01 -0.75 -4.85 115.64 115.15 2dzw s THR 156 Ca 0.00 1.79 0.04 0.00 0.31 0.00 0.00 61.69 63.84 2dzw s THR 156 Cb 0.13 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2dzw s THR 156 CO 0.83 0.11 0.15 0.35 -0.69 0.00 0.00 174.62 175.36 2dzw n THR 157 N 4.06 0.00 0.00 -0.82 -2.24 -1.13 -4.84 114.28 109.31 2dzw n THR 157 Ca 0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2dzw n THR 157 Cb 0.49 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2dzw n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzw n GLY 158 N 1.57 -0.42 3.63 3.38 0.00 0.17 -4.69 105.19 108.83 2dzw n GLY 158 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dzw n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dzw s PHE 159 N -0.76 -0.06 -0.16 1.61 -0.12 -1.21 -3.44 117.98 113.85 2dzw s PHE 159 Ca 0.00 0.06 -0.21 0.00 -0.05 0.00 0.00 56.93 56.73 2dzw s PHE 159 Cb 0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2dzw s PHE 159 CO 0.00 -0.07 0.62 0.08 -0.05 0.00 0.00 175.22 175.80 2dzw s VAL 160 N -1.70 5.05 -0.41 -2.49 1.01 -0.22 -3.45 120.40 118.19 2dzw s VAL 160 Ca 0.10 1.21 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 2dzw s VAL 160 Cb -0.01 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2dzw s VAL 160 CO -0.05 0.17 0.36 -0.47 0.00 0.00 0.00 175.10 175.11 2dzw s TYR 161 N 1.52 3.21 -0.25 5.22 5.04 0.60 -1.24 117.35 131.45 2dzw s TYR 161 Ca 0.30 -0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 54.28 2dzw s TYR 161 Cb -0.16 -2.71 -0.03 0.00 0.35 0.00 0.00 41.96 39.40 2dzw s TYR 161 CO 0.12 -0.63 0.44 -0.51 -1.34 0.00 0.00 175.55 173.63 2dzw s LEU 162 N 1.87 4.07 0.39 6.97 1.43 -0.04 -1.22 118.68 132.16 2dzw s LEU 162 Ca 0.08 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 2dzw s LEU 162 Cb -0.18 -2.55 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 2dzw s LEU 162 CO 0.12 -0.20 0.11 0.68 0.23 0.00 0.00 176.35 177.29 2dzw s VAL 163 N 1.98 2.34 -0.27 -1.59 -7.23 -0.07 -0.17 120.40 115.40 2dzw s VAL 163 Ca 0.19 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2dzw s VAL 163 Cb -0.15 -2.96 0.16 0.00 0.56 0.00 0.00 36.38 33.98 2dzw s VAL 163 CO 0.09 -0.05 0.44 -0.55 -0.31 0.00 0.00 175.10 174.73 2dzw s SER 164 N -3.83 -0.15 0.15 4.85 0.15 -1.08 -3.75 113.70 110.04 2dzw s SER 164 Ca 0.39 0.18 0.23 0.00 0.70 0.00 0.00 55.95 57.45 2dzw s SER 164 Cb 0.04 1.37 0.90 0.00 -1.71 0.00 0.00 66.02 66.62 2dzw s SER 164 CO 0.21 -0.31 1.71 0.18 1.20 0.00 0.00 173.24 176.23 2dzw n LEU 165 N 5.38 0.45 -0.23 3.45 4.77 -1.26 -3.28 117.00 126.29 2dzw n LEU 165 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2dzw n LEU 165 Cb 0.50 -0.48 0.12 0.00 -2.33 0.00 0.00 43.42 41.23 2dzw n LEU 165 CO 0.03 -0.31 1.04 1.88 -1.33 0.00 0.00 177.39 178.69 2dzw h TYR 166 N 0.00 0.55 -0.33 -1.77 -1.99 -1.95 -3.48 116.97 108.00 2dzw h TYR 166 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2dzw h TYR 166 Cb 0.45 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2dzw h TYR 166 CO 0.00 0.19 0.00 0.41 -0.00 0.00 0.00 178.16 178.76 2dzw n GLY 167 N -1.30 -1.58 3.89 3.88 0.00 -1.20 -4.89 105.19 103.99 2dzw n GLY 167 Ca 0.10 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2dzw n GLY 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dzw s THR 168 N 0.00 2.00 -0.20 2.61 -4.23 -1.26 -4.38 115.64 110.18 2dzw s THR 168 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2dzw s THR 168 Cb 0.00 -2.97 -0.08 0.00 1.34 0.00 0.00 72.50 70.79 2dzw s THR 168 CO 0.00 0.00 -0.27 0.35 -0.54 0.00 0.00 174.62 174.16 2dzw n THR 169 N -3.38 1.20 -4.80 3.99 -2.24 -1.26 -4.87 114.28 102.91 2dzw n THR 169 Ca 0.08 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 2dzw n THR 169 Cb 0.61 -1.84 -0.16 0.00 -2.10 0.00 0.00 70.33 66.83 2dzw n THR 169 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dzw s GLU 173 N -2.43 1.86 0.04 -0.78 2.02 -1.26 -5.07 118.70 113.08 2dzw s GLU 173 Ca -0.28 -0.58 -0.11 0.00 0.02 0.00 0.00 54.97 54.02 2dzw s GLU 173 Cb 0.10 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.77 2dzw s GLU 173 CO 0.36 0.18 0.22 -1.21 0.02 0.00 0.00 175.26 174.84 2dzw s GLU 174 N 0.22 0.71 -0.10 1.61 2.02 -1.26 -5.10 118.70 116.80 2dzw s GLU 174 Ca -0.08 -0.57 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 2dzw s GLU 174 Cb -0.13 0.30 -0.03 0.00 0.10 0.00 0.00 34.13 34.37 2dzw s GLU 174 CO 0.03 -0.21 1.28 0.42 0.02 0.00 0.00 175.26 176.80 2dzw s ILE 175 N -2.45 4.16 0.40 -1.63 -1.09 -1.26 -4.49 121.20 114.84 2dzw s ILE 175 Ca -0.06 1.45 -0.27 0.00 -2.23 0.00 0.00 60.65 59.54 2dzw s ILE 175 Cb -0.02 -3.94 -0.10 0.00 -1.58 0.00 0.00 42.46 36.83 2dzw s ILE 175 CO -0.03 -0.07 1.46 -2.16 -1.23 0.00 0.00 174.94 172.92 2dzw s PRO 176 N 2.93 3.95 0.44 2.79 0.04 -1.26 -4.84 135.00 139.04 2dzw s PRO 176 Ca 0.57 2.51 0.23 0.00 0.04 0.00 0.00 61.00 64.36 2dzw s PRO 176 Cb -0.25 -2.85 1.23 0.00 0.04 0.00 0.00 34.50 32.67 2dzw s PRO 176 CO 0.20 -0.64 1.78 0.87 0.04 0.00 0.00 177.00 179.25 2dzw h LYS 177 N 2.75 0.27 -0.50 4.56 1.79 -1.99 0.31 116.57 123.77 2dzw h LYS 177 Ca -0.51 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.90 2dzw h LYS 177 Cb 1.25 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 2dzw h LYS 177 CO 0.63 0.18 0.12 0.00 -1.08 0.00 0.00 179.45 179.31 2dzw h THR 178 N 0.28 1.21 -0.12 -0.16 1.03 -1.98 0.28 112.91 113.45 2dzw h THR 178 Ca 0.58 -0.76 -0.18 0.00 -0.01 0.00 0.00 66.41 66.05 2dzw h THR 178 Cb 1.70 0.70 0.01 0.00 -1.07 0.00 0.00 68.15 69.49 2dzw h THR 178 CO -0.22 0.28 -0.61 0.00 -0.01 0.00 0.00 175.52 174.96 2dzw h ALA 179 N 1.41 0.24 -0.37 0.00 0.00 -1.31 -1.70 119.26 117.53 2dzw h ALA 179 Ca 0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2dzw h ALA 179 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dzw h ALA 179 CO -0.00 0.50 0.17 1.88 0.00 0.00 0.00 179.25 181.79 2dzw h TYR 180 N 0.28 0.50 -0.28 0.00 0.99 -1.01 -2.04 116.97 115.41 2dzw h TYR 180 Ca -0.04 -0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.49 2dzw h TYR 180 Cb 1.25 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 38.82 2dzw h TYR 180 CO 0.10 0.38 -0.57 0.22 -0.00 0.00 0.00 178.16 178.30 2dzw h ASP 181 N 0.51 0.98 -0.98 3.88 1.82 -0.34 -2.58 116.42 119.71 2dzw h ASP 181 Ca 0.13 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2dzw h ASP 181 Cb 0.07 -0.28 -0.05 0.00 0.68 0.00 0.00 39.33 39.75 2dzw h ASP 181 CO -0.02 1.34 0.63 0.25 -1.61 0.00 0.00 179.24 179.83 2dzw h LEU 182 N 0.67 1.14 -0.03 2.28 5.85 -0.63 -0.95 115.31 123.64 2dzw h LEU 182 Ca 0.01 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dzw h LEU 182 Cb 1.18 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2dzw h LEU 182 CO 0.13 0.84 0.00 0.25 -0.34 0.00 0.00 178.44 179.32 2dzw h LEU 183 N 1.33 0.04 -0.44 2.25 5.85 -1.35 -1.32 115.31 121.68 2dzw h LEU 183 Ca 0.36 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2dzw h LEU 183 Cb -0.12 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2dzw h LEU 183 CO -0.07 0.28 0.06 -0.09 -0.34 0.00 0.00 178.44 178.28 2dzw h ARG 184 N -0.20 0.17 -0.49 1.25 2.43 -1.18 0.16 114.38 116.53 2dzw h ARG 184 Ca 0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2dzw h ARG 184 Cb 0.26 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2dzw h ARG 184 CO 0.00 0.12 0.02 0.00 -1.51 0.00 0.00 179.97 178.59 2dzw h ARG 185 N 0.18 0.80 -0.26 0.20 3.08 -1.11 -3.06 114.38 114.21 2dzw h ARG 185 Ca 0.22 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 2dzw h ARG 185 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2dzw h ARG 185 CO -0.31 0.79 -0.48 0.00 -1.07 0.00 0.00 179.97 178.90 2dzw h ALA 186 N 1.27 0.67 0.00 0.04 0.00 -0.27 -3.03 119.26 117.93 2dzw h ALA 186 Ca 0.15 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dzw h ALA 186 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dzw h ALA 186 CO 0.02 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.57 2dzw n LYS 187 N -4.00 0.02 -0.14 0.00 4.76 -0.05 -0.11 118.16 118.65 2dzw n LYS 187 Ca -0.03 0.18 0.11 0.00 -2.87 0.00 0.00 58.31 55.70 2dzw n LYS 187 Cb 0.58 -1.54 0.17 0.00 -1.84 0.00 0.00 35.03 32.40 2dzw n LYS 187 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2dzw n ARG 188 N -1.58 2.29 0.00 1.97 0.63 -1.15 -4.58 116.66 114.23 2dzw n ARG 188 Ca 0.05 -2.09 0.00 0.00 -0.92 0.00 0.00 57.85 54.89 2dzw n ARG 188 Cb 0.24 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.69 2dzw n ARG 188 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2dzw n ILE 189 N 1.30 0.00 -2.75 5.15 5.41 -0.92 -5.09 119.36 122.46 2dzw n ILE 189 Ca 0.16 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.50 2dzw n ILE 189 Cb 0.56 -0.17 -0.04 0.00 -0.71 0.00 0.00 39.64 39.27 2dzw n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzw n ARG 191 N 3.03 0.64 -1.45 0.00 1.74 -1.26 -4.86 116.66 114.50 2dzw n ARG 191 Ca 0.03 0.13 -0.31 0.00 -0.77 0.00 0.00 57.85 56.93 2dzw n ARG 191 Cb 0.50 -1.70 0.08 0.00 -1.02 0.00 0.00 32.46 30.31 2dzw n ARG 191 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2dzw s ASN 192 N -5.63 4.74 0.66 0.55 0.01 -1.26 -5.03 114.94 108.99 2dzw s ASN 192 Ca -0.06 1.58 -0.11 0.00 -0.71 0.00 0.00 52.86 53.56 2dzw s ASN 192 Cb 0.08 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 2dzw s ASN 192 CO 0.83 -1.85 1.05 -0.54 -1.51 0.00 0.00 177.10 175.09 2dzw s LYS 193 N -5.03 3.21 -0.01 -0.60 1.02 -1.26 -4.81 119.74 112.27 2dzw s LYS 193 Ca 0.60 0.76 0.04 0.00 0.02 0.00 0.00 55.97 57.39 2dzw s LYS 193 Cb -0.15 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2dzw s LYS 193 CO 0.55 -0.85 -0.14 0.14 -0.92 0.00 0.00 175.35 174.13 2dzw s VAL 194 N -3.17 1.10 0.20 3.17 -7.23 -1.26 -1.05 120.40 112.16 2dzw s VAL 194 Ca 0.57 -0.59 0.08 0.00 -1.81 0.00 0.00 61.98 60.22 2dzw s VAL 194 Cb -0.12 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 2dzw s VAL 194 CO 0.54 0.31 -0.00 0.00 -0.31 0.00 0.00 175.10 175.64 2dzw s ALA 195 N -0.29 3.19 -0.06 1.32 0.00 -0.38 -1.65 121.76 123.90 2dzw s ALA 195 Ca 0.05 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.59 2dzw s ALA 195 Cb -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2dzw s ALA 195 CO -0.00 0.42 -0.12 0.14 0.00 0.00 0.00 175.76 176.20 2dzw s VAL 196 N -1.87 1.09 -0.72 0.00 -7.23 -0.49 -0.86 120.40 110.32 2dzw s VAL 196 Ca 0.28 -0.46 0.05 0.00 -1.81 0.00 0.00 61.98 60.04 2dzw s VAL 196 Cb -0.09 -0.99 0.18 0.00 0.56 0.00 0.00 36.38 36.04 2dzw s VAL 196 CO 0.19 0.34 0.53 0.61 -0.31 0.00 0.00 175.10 176.46 2dzw n GLY 197 N 3.73 4.10 1.13 2.32 0.00 0.76 -1.61 105.19 115.62 2dzw n GLY 197 Ca -0.22 -2.61 0.10 0.00 0.00 0.00 0.00 46.02 43.28 2dzw n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dzw n PHE 198 N 1.89 0.81 -2.05 1.61 0.99 -1.26 -2.65 117.46 116.80 2dzw n PHE 198 Ca 0.21 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.45 57.15 2dzw n PHE 198 Cb 0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.83 2dzw n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzw n GLY 199 N 1.29 0.41 3.77 1.37 0.00 -1.26 -4.39 105.19 106.38 2dzw n GLY 199 Ca 0.20 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2dzw n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzw s VAL 200 N -3.02 3.26 0.00 1.61 -7.23 -1.26 -4.54 120.40 109.22 2dzw s VAL 200 Ca 0.00 1.13 0.00 0.00 -1.81 0.00 0.00 61.98 61.30 2dzw s VAL 200 Cb -0.00 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.28 2dzw s VAL 200 CO 0.03 0.16 0.00 -1.54 -0.31 0.00 0.00 175.10 173.45 2dzw n SER 201 N 0.45 0.00 -4.18 4.85 3.41 -1.26 -4.47 113.62 112.42 2dzw n SER 201 Ca 0.02 -0.87 -0.18 0.00 -0.26 0.00 0.00 58.87 57.58 2dzw n SER 201 Cb 0.46 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.29 2dzw n SER 201 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dzw s LYS 202 N 0.00 0.84 0.22 4.33 1.02 -1.26 -5.00 119.74 119.89 2dzw s LYS 202 Ca 0.00 -0.99 -0.08 0.00 0.02 0.00 0.00 55.97 54.92 2dzw s LYS 202 Cb 0.00 -0.82 0.32 0.00 -0.52 0.00 0.00 37.83 36.81 2dzw s LYS 202 CO 0.00 0.18 1.75 -0.09 -0.92 0.00 0.00 175.35 176.27 2dzw h ARG 203 N 4.17 0.46 -0.09 1.68 9.65 -1.83 -1.12 114.38 127.30 2dzw h ARG 203 Ca -0.41 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.47 2dzw h ARG 203 Cb 1.19 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2dzw h ARG 203 CO 0.42 0.31 0.06 1.05 2.80 0.00 0.00 179.97 184.61 2dzw h GLU 204 N 0.48 0.00 0.10 0.20 4.11 -1.93 -1.50 114.58 116.04 2dzw h GLU 204 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.76 2dzw h GLU 204 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dzw h GLU 204 CO -0.31 0.00 -0.05 0.45 0.07 0.00 0.00 179.01 179.17 2dzw h HIS 205 N 0.00 -0.13 0.18 2.06 3.86 -1.61 0.26 115.15 119.77 2dzw h HIS 205 Ca 0.04 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2dzw h HIS 205 Cb 0.17 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2dzw h HIS 205 CO 0.00 -0.02 -0.16 0.28 0.86 0.00 0.00 177.93 178.89 2dzw h VAL 206 N -0.21 0.66 -0.20 2.45 2.07 -1.25 -0.35 116.25 119.41 2dzw h VAL 206 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2dzw h VAL 206 Cb 0.17 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2dzw h VAL 206 CO 0.02 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 178.09 2dzw h VAL 207 N -0.36 0.67 -0.33 2.57 2.07 -1.20 -2.24 116.25 117.43 2dzw h VAL 207 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dzw h VAL 207 Cb 0.33 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2dzw h VAL 207 CO -0.02 0.00 0.21 -1.28 0.02 0.00 0.00 177.57 176.50 2dzw h SER 208 N -0.09 0.39 -0.70 0.57 0.87 -0.33 -1.74 113.55 112.53 2dzw h SER 208 Ca 0.11 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2dzw h SER 208 Cb 0.26 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2dzw h SER 208 CO -0.26 0.30 0.35 -0.07 -0.53 0.00 0.00 176.83 176.61 2dzw h LEU 209 N 0.44 0.90 -0.35 2.23 3.38 -0.84 -1.46 115.31 119.62 2dzw h LEU 209 Ca 0.12 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2dzw h LEU 209 Cb -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2dzw h LEU 209 CO -0.03 0.77 -0.48 -0.07 0.09 0.00 0.00 178.44 178.72 2dzw h LEU 210 N 0.97 0.98 -0.93 1.67 3.38 -1.36 -1.94 115.31 118.07 2dzw h LEU 210 Ca 0.24 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2dzw h LEU 210 Cb 0.10 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 2dzw h LEU 210 CO -0.03 1.29 0.58 0.50 0.09 0.00 0.00 178.44 180.86 2dzw h LYS 211 N 0.70 0.97 -0.12 1.13 3.64 -1.10 -1.60 116.57 120.19 2dzw h LYS 211 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dzw h LYS 211 Cb 1.08 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2dzw h LYS 211 CO 0.11 0.64 0.00 0.39 -2.27 0.00 0.00 179.45 178.32 2dzw n GLU 212 N -4.61 1.23 0.00 1.90 -0.58 -0.57 -4.89 120.64 113.13 2dzw n GLU 212 Ca 0.15 -0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2dzw n GLU 212 Cb 0.24 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2dzw n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzw n GLY 213 N 0.64 0.67 3.64 0.62 0.00 -0.60 -4.82 105.19 105.33 2dzw n GLY 213 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2dzw n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzw s ALA 214 N -2.00 3.37 0.20 4.61 0.00 -0.75 -4.87 121.76 122.33 2dzw s ALA 214 Ca 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.41 2dzw s ALA 214 Cb 0.00 -3.81 0.14 0.00 0.00 0.00 0.00 23.12 19.45 2dzw s ALA 214 CO 0.00 -1.77 1.77 -0.91 0.00 0.00 0.00 175.76 174.85 2dzw h ASN 215 N 10.23 1.03 -4.34 0.00 4.21 -1.65 -3.40 115.58 121.66 2dzw h ASN 215 Ca -0.34 -0.17 -0.35 0.00 1.21 0.00 0.00 56.30 56.66 2dzw h ASN 215 Cb 1.15 -0.27 -0.25 0.00 -1.12 0.00 0.00 38.32 37.84 2dzw h ASN 215 CO 0.99 0.91 -0.76 -0.83 -1.29 0.00 0.00 177.43 176.45 2dzw s GLY 216 N -3.28 0.52 -0.25 2.83 0.00 -0.86 -0.17 107.32 106.10 2dzw s GLY 216 Ca -0.12 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2dzw s GLY 216 CO 0.83 -0.60 -0.11 0.14 0.00 0.00 0.00 173.10 173.36 2dzw s VAL 217 N -0.78 2.31 0.20 1.40 1.01 0.25 -1.40 120.40 123.39 2dzw s VAL 217 Ca -0.02 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.26 2dzw s VAL 217 Cb -0.07 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 2dzw s VAL 217 CO 0.00 0.10 0.92 -0.69 0.00 0.00 0.00 175.10 175.44 2dzw s VAL 218 N 1.18 4.22 -0.26 2.92 1.01 -0.63 -0.36 120.40 128.49 2dzw s VAL 218 Ca -0.05 2.03 0.02 0.00 0.00 0.00 0.00 61.98 63.99 2dzw s VAL 218 Cb -0.18 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 31.96 2dzw s VAL 218 CO -0.06 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.72 2dzw s VAL 219 N -0.86 1.97 0.00 2.92 1.01 -0.39 -4.66 120.40 120.40 2dzw s VAL 219 Ca 0.42 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2dzw s VAL 219 Cb -0.25 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2dzw s VAL 219 CO 0.31 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2dzw n GLY 220 N 4.50 0.09 0.31 4.51 0.00 -1.26 -1.19 105.19 112.14 2dzw n GLY 220 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2dzw n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzw h SER 221 N 0.00 -0.08 -0.90 1.61 0.02 -1.90 0.12 113.55 112.42 2dzw h SER 221 Ca 0.00 0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2dzw h SER 221 Cb 0.00 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 2dzw h SER 221 CO 0.00 -0.19 0.59 0.00 -1.14 0.00 0.00 176.83 176.09 2dzw h ALA 222 N 1.81 1.17 0.00 3.77 0.00 -1.89 -0.54 119.26 123.58 2dzw h ALA 222 Ca 0.56 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 2dzw h ALA 222 Cb 1.14 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dzw h ALA 222 CO -0.69 0.49 -0.10 -0.07 0.00 0.00 0.00 179.25 178.88 2dzw h LEU 223 N 1.18 0.08 -1.90 0.00 3.38 -1.14 -3.16 115.31 113.75 2dzw h LEU 223 Ca 0.34 -0.83 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2dzw h LEU 223 Cb -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2dzw h LEU 223 CO -0.09 0.90 0.11 0.58 0.09 0.00 0.00 178.44 180.02 2dzw h VAL 224 N -0.73 0.99 0.38 1.22 2.07 -0.97 -0.70 116.25 118.50 2dzw h VAL 224 Ca -0.01 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2dzw h VAL 224 Cb 0.92 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2dzw h VAL 224 CO 0.02 0.02 -0.18 0.50 0.02 0.00 0.00 177.57 177.95 2dzw h LYS 225 N 0.13 -0.49 -0.57 1.57 3.64 -1.15 -1.13 116.57 118.57 2dzw h LYS 225 Ca 0.07 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2dzw h LYS 225 Cb 0.11 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2dzw h LYS 225 CO -0.01 -0.27 0.25 0.82 -2.27 0.00 0.00 179.45 177.97 2dzw h ILE 226 N -0.60 0.86 0.00 2.00 2.04 -1.29 0.93 117.51 121.44 2dzw h ILE 226 Ca -0.05 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2dzw h ILE 226 Cb 0.45 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2dzw h ILE 226 CO 0.09 0.09 -0.02 0.40 0.00 0.00 0.00 178.15 178.70 2dzw h ILE 227 N 0.47 0.21 0.00 -0.67 2.04 -0.91 0.15 117.51 118.79 2dzw h ILE 227 Ca 0.27 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2dzw h ILE 227 Cb 0.27 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2dzw h ILE 227 CO -0.24 0.02 -0.14 0.61 0.00 0.00 0.00 178.15 178.41 2dzw n GLY 228 N -0.88 -1.54 0.00 5.37 0.00 0.30 -1.68 105.19 106.76 2dzw n GLY 228 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2dzw n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dzw n GLU 229 N -1.86 2.85 0.00 1.61 1.02 -0.05 -4.66 120.64 119.55 2dzw n GLU 229 Ca 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2dzw n GLU 229 Cb 0.39 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 2dzw n GLU 229 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dzw n LYS 230 N -1.37 4.38 0.00 3.49 4.76 -0.67 -5.05 118.16 123.71 2dzw n LYS 230 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2dzw n LYS 230 Cb 0.19 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 2dzw n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzw n GLY 231 N 0.88 3.30 0.33 0.72 0.00 -0.68 -0.88 105.19 108.86 2dzw n GLY 231 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 46.02 46.24 2dzw n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzw h ARG 232 N 0.00 0.00 -0.65 1.61 3.08 -1.94 -2.48 114.38 114.00 2dzw h ARG 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzw h ARG 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dzw h ARG 232 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 2dzw n GLU 233 N -3.15 3.12 0.18 0.04 -0.58 -0.06 -4.41 120.64 115.78 2dzw n GLU 233 Ca -0.03 -2.48 0.03 0.00 -0.42 0.00 0.00 57.16 54.26 2dzw n GLU 233 Cb 0.08 -1.72 0.35 0.00 -0.57 0.00 0.00 31.44 29.58 2dzw n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzw h ALA 234 N 4.06 1.31 -0.39 0.62 0.00 -1.52 -3.38 119.26 119.95 2dzw h ALA 234 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2dzw h ALA 234 Cb 1.17 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2dzw h ALA 234 CO 0.14 0.48 -0.23 2.41 0.00 0.00 0.00 179.25 182.05 2dzw n THR 235 N -4.00 -0.27 -0.16 0.00 -1.04 -1.26 -0.18 114.28 107.37 2dzw n THR 235 Ca -0.02 1.15 -0.01 0.00 -2.04 0.00 0.00 64.05 63.14 2dzw n THR 235 Cb 0.43 -1.44 0.23 0.00 -1.82 0.00 0.00 70.33 67.73 2dzw n THR 235 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dzw h GLU 236 N 0.00 0.89 -0.10 -2.82 3.07 -1.96 -2.43 114.58 111.22 2dzw h GLU 236 Ca 0.06 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.36 58.66 2dzw h GLU 236 Cb 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2dzw h GLU 236 CO -0.37 0.68 -0.59 0.74 -1.40 0.00 0.00 179.01 178.07 2dzw h PHE 237 N 0.89 0.42 -0.43 4.33 -1.00 -0.81 -2.32 116.94 118.02 2dzw h PHE 237 Ca 0.22 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 2dzw h PHE 237 Cb 0.08 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 2dzw h PHE 237 CO 0.01 0.84 0.21 -0.07 -1.61 0.00 0.00 178.31 177.68 2dzw h LEU 238 N 0.25 0.57 -0.18 1.54 3.38 -0.53 -1.02 115.31 119.31 2dzw h LEU 238 Ca -0.00 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2dzw h LEU 238 Cb 1.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2dzw h LEU 238 CO 0.10 0.54 0.08 0.11 0.09 0.00 0.00 178.44 179.35 2dzw h LYS 239 N 0.56 0.17 0.12 1.13 1.57 -1.33 -0.64 116.57 118.14 2dzw h LYS 239 Ca 0.15 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2dzw h LYS 239 Cb 0.12 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2dzw h LYS 239 CO -0.02 0.11 -0.30 0.87 -0.57 0.00 0.00 179.45 179.54 2dzw h LYS 240 N 0.17 -0.50 -0.64 3.15 1.79 -1.18 -0.42 116.57 118.94 2dzw h LYS 240 Ca 0.08 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.64 2dzw h LYS 240 Cb 0.03 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.74 2dzw h LYS 240 CO -0.07 -0.33 0.35 -0.22 -1.08 0.00 0.00 179.45 178.10 2dzw h LYS 241 N -0.52 0.64 0.00 3.15 1.63 -0.99 -0.55 116.57 119.94 2dzw h LYS 241 Ca 0.03 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2dzw h LYS 241 Cb 0.55 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2dzw h LYS 241 CO -0.17 0.42 -0.27 0.28 -3.45 0.00 0.00 179.45 176.26 2dzw h VAL 242 N 0.66 1.14 -0.13 2.00 2.07 -0.84 -1.63 116.25 119.52 2dzw h VAL 242 Ca 0.29 -0.95 -0.18 0.00 0.82 0.00 0.00 66.70 66.68 2dzw h VAL 242 Cb 0.18 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2dzw h VAL 242 CO -0.18 0.27 -0.65 -0.33 0.02 0.00 0.00 177.57 176.70 2dzw h GLU 243 N 0.00 0.50 -0.12 1.57 5.08 0.39 -2.27 114.58 119.73 2dzw h GLU 243 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2dzw h GLU 243 Cb 0.50 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2dzw h GLU 243 CO 0.04 0.99 0.01 0.00 -1.00 0.00 0.00 179.01 179.04 2dzw h ALA 244 N 0.92 0.16 0.00 3.43 0.00 -0.69 0.20 119.26 123.28 2dzw h ALA 244 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dzw h ALA 244 Cb 1.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dzw h ALA 244 CO 0.12 -0.17 -0.00 -0.07 0.00 0.00 0.00 179.25 179.13 2dzw h LEU 245 N -0.04 0.00 -0.94 0.00 3.38 -1.28 0.66 115.31 117.10 2dzw h LEU 245 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dzw h LEU 245 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dzw h LEU 245 CO 0.00 0.00 -0.47 0.18 0.09 0.00 0.00 178.44 178.24 2dzw n LEU 246 N -3.12 1.93 -2.66 1.67 4.77 -0.86 -4.68 117.00 114.05 2dzw n LEU 246 Ca -0.02 -0.71 -0.16 0.00 -0.03 0.00 0.00 56.01 55.09 2dzw n LEU 246 Cb 0.11 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2dzw n LEU 246 CO 0.22 0.36 0.16 0.61 -1.33 0.00 0.00 177.39 177.40 2dzw n GLY 247 N 1.42 -0.10 0.00 -0.72 0.00 0.22 -5.06 105.19 100.96 2dzw n GLY 247 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dzw n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61