#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzj s THR 5 N 0.00 3.66 -0.16 1.69 2.01 -1.26 -4.95 115.64 116.63 2qzj s THR 5 Ca 0.00 1.66 0.01 0.00 0.31 0.00 0.00 61.69 63.67 2qzj s THR 5 Cb 0.00 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2qzj s THR 5 CO 0.00 0.39 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.39 2qzj s LYS 6 N -1.31 2.70 0.01 4.92 2.20 -1.26 -1.97 119.74 125.01 2qzj s LYS 6 Ca 0.44 -0.72 0.08 0.00 -0.36 0.00 0.00 55.97 55.41 2qzj s LYS 6 Cb -0.30 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2qzj s LYS 6 CO 0.38 -0.17 -0.24 0.42 -0.36 0.00 0.00 175.35 175.38 2qzj s ILE 7 N 1.25 2.28 -0.10 5.43 1.01 -0.23 -0.76 121.20 130.08 2qzj s ILE 7 Ca 0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 60.65 59.48 2qzj s ILE 7 Cb -0.14 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2qzj s ILE 7 CO -0.09 0.48 -0.04 -0.22 0.00 0.00 0.00 174.94 175.06 2qzj s LEU 8 N -0.94 3.30 -0.21 2.97 2.96 -0.90 -1.64 118.68 124.21 2qzj s LEU 8 Ca 0.11 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2qzj s LEU 8 Cb -0.10 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.88 2qzj s LEU 8 CO 0.01 0.30 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.58 2qzj s ILE 9 N -0.44 1.90 -0.63 6.68 1.01 -1.03 -0.55 121.20 128.15 2qzj s ILE 9 Ca 0.07 -1.20 -0.16 0.00 0.00 0.00 0.00 60.65 59.37 2qzj s ILE 9 Cb -0.12 -1.93 0.15 0.00 0.01 0.00 0.00 42.46 40.57 2qzj s ILE 9 CO 0.02 0.19 0.61 -0.63 0.00 0.00 0.00 174.94 175.13 2qzj s ILE 10 N 1.28 5.25 -0.28 2.92 1.01 0.31 -1.20 121.20 130.49 2qzj s ILE 10 Ca -0.02 -1.68 -0.20 0.00 0.00 0.00 0.00 60.65 58.74 2qzj s ILE 10 Cb -0.17 -4.40 0.08 0.00 0.01 0.00 0.00 42.46 37.97 2qzj s ILE 10 CO -0.08 -0.96 0.71 -0.62 0.00 0.00 0.00 174.94 173.98 2qzj s ASP 11 N 3.24 -0.85 0.41 3.58 3.68 -0.31 -1.57 116.67 124.86 2qzj s ASP 11 Ca 0.09 1.48 0.25 0.00 2.13 0.00 0.00 52.55 56.49 2qzj s ASP 11 Cb -0.24 1.42 0.54 0.00 -1.45 0.00 0.00 42.92 43.20 2qzj s ASP 11 CO 0.00 -0.24 1.68 1.23 0.13 0.00 0.00 175.17 177.97 2qzj h GLY 12 N 6.03 0.00 -7.36 2.66 0.00 -1.82 -3.39 103.07 99.19 2qzj h GLY 12 Ca -0.30 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.59 2qzj h GLY 12 CO 0.11 0.00 1.13 -0.35 0.00 0.00 0.00 176.54 177.42 2qzj s ASP 13 N -5.84 5.41 0.65 0.19 -1.08 -1.26 -4.82 116.67 109.91 2qzj s ASP 13 Ca 0.07 -0.22 0.40 0.00 -0.52 0.00 0.00 52.55 52.29 2qzj s ASP 13 Cb 0.07 -2.55 2.25 0.00 -1.46 0.00 0.00 42.92 41.23 2qzj s ASP 13 CO 0.64 -2.38 2.33 0.11 0.52 0.00 0.00 175.17 176.39 2qzj h LYS 14 N 12.84 0.00 0.02 4.34 1.57 -2.00 -2.21 116.57 131.12 2qzj h LYS 14 Ca -0.11 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2qzj h LYS 14 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2qzj h LYS 14 CO 1.24 0.00 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.48 2qzj h ASP 15 N 0.00 0.14 -0.45 0.86 3.32 -1.97 -2.68 116.42 115.65 2qzj h ASP 15 Ca 0.00 -0.87 0.07 0.00 0.02 0.00 0.00 57.03 56.25 2qzj h ASP 15 Cb 0.03 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2qzj h ASP 15 CO -0.00 1.00 0.09 -1.13 -1.72 0.00 0.00 179.24 177.48 2qzj h ASN 16 N -0.69 -0.00 -0.10 6.45 -1.24 -1.87 0.12 115.58 118.24 2qzj h ASN 16 Ca -0.03 0.08 0.04 0.00 0.71 0.00 0.00 56.30 57.10 2qzj h ASN 16 Cb 1.05 0.11 -0.06 0.00 0.73 0.00 0.00 38.32 40.15 2qzj h ASN 16 CO 0.04 0.03 -0.37 0.00 -1.29 0.00 0.00 177.43 175.83 2qzj h GLN 18 N -0.47 -0.31 -0.83 0.00 1.08 -1.02 0.32 115.11 113.88 2qzj h GLN 18 Ca 0.08 0.02 0.19 0.00 -1.45 0.00 0.00 58.65 57.49 2qzj h GLN 18 Cb 0.60 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 27.98 2qzj h GLN 18 CO -0.36 -0.16 0.29 -0.22 -0.95 0.00 0.00 178.83 177.42 2qzj h LYS 19 N -0.37 0.32 -0.09 1.46 3.64 -0.56 0.22 116.57 121.19 2qzj h LYS 19 Ca -0.03 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 2qzj h LYS 19 Cb 0.28 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2qzj h LYS 19 CO 0.05 0.21 -0.71 -0.07 -2.27 0.00 0.00 179.45 176.67 2qzj h LEU 20 N 0.33 0.52 0.55 5.20 3.38 -0.69 -2.80 115.31 121.81 2qzj h LEU 20 Ca 0.50 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2qzj h LEU 20 Cb 0.91 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2qzj h LEU 20 CO -0.53 1.07 -0.26 0.50 0.09 0.00 0.00 178.44 179.30 2qzj h LYS 21 N 0.31 -0.71 -0.29 1.13 3.64 0.16 -1.92 116.57 118.89 2qzj h LYS 21 Ca -0.03 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2qzj h LYS 21 Cb 1.28 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 33.19 2qzj h LYS 21 CO 0.12 -0.41 -0.18 0.78 -2.27 0.00 0.00 179.45 177.49 2qzj h GLY 22 N -0.95 0.01 0.85 5.01 0.00 -0.73 -1.24 103.07 106.01 2qzj h GLY 22 Ca -0.08 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.49 2qzj h GLY 22 CO 0.12 -0.18 -0.10 -2.75 0.00 0.00 0.00 176.54 173.64 2qzj h PHE 23 N -0.16 -0.25 -0.05 5.60 3.57 -1.52 -2.55 116.94 121.59 2qzj h PHE 23 Ca 0.15 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2qzj h PHE 23 Cb 0.39 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2qzj h PHE 23 CO -0.37 -0.15 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.05 2qzj h LEU 24 N -0.21 0.11 -0.87 0.59 3.38 -1.17 -2.80 115.31 114.34 2qzj h LEU 24 Ca 0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2qzj h LEU 24 Cb 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2qzj h LEU 24 CO -0.04 0.54 -0.33 -0.33 0.09 0.00 0.00 178.44 178.36 2qzj h GLU 25 N 0.09 0.44 -0.26 1.13 5.08 -1.12 -1.27 114.58 118.67 2qzj h GLU 25 Ca 0.01 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2qzj h GLU 25 Cb 0.81 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2qzj h GLU 25 CO 0.06 0.72 0.04 1.49 -1.00 0.00 0.00 179.01 180.32 2qzj h GLU 26 N 0.37 0.37 -0.03 2.33 4.22 -1.19 0.40 114.58 121.06 2qzj h GLU 26 Ca 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2qzj h GLU 26 Cb 0.77 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2qzj h GLU 26 CO 0.06 0.37 0.00 1.63 -2.18 0.00 0.00 179.01 178.89 2qzj n LYS 27 N -4.37 1.14 -1.05 1.92 4.76 -0.86 -4.88 118.16 114.83 2qzj n LYS 27 Ca 0.01 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 2qzj n LYS 27 Cb 0.18 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2qzj n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qzj n GLY 28 N 0.84 0.95 3.46 0.72 0.00 0.14 -5.09 105.19 106.22 2qzj n GLY 28 Ca 0.14 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2qzj n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qzj s ILE 29 N -2.00 3.51 0.13 -0.61 1.01 -0.54 -4.56 121.20 118.15 2qzj s ILE 29 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2qzj s ILE 29 Cb 0.00 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.91 2qzj s ILE 29 CO 0.00 0.53 0.87 -0.94 0.00 0.00 0.00 174.94 175.39 2qzj s SER 30 N 0.11 7.43 -0.06 3.58 1.04 -0.83 -3.52 113.70 121.45 2qzj s SER 30 Ca -0.03 1.70 0.02 0.00 0.48 0.00 0.00 55.95 58.12 2qzj s SER 30 Cb -0.14 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.45 2qzj s SER 30 CO 0.04 0.06 -0.09 -0.63 0.98 0.00 0.00 173.24 173.59 2qzj s ILE 31 N -0.49 0.93 0.18 -1.02 1.01 -1.26 -1.07 121.20 119.49 2qzj s ILE 31 Ca 0.41 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2qzj s ILE 31 Cb -0.23 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2qzj s ILE 31 CO 0.28 0.31 0.30 -1.81 0.00 0.00 0.00 174.94 174.01 2qzj s ASP 32 N 0.78 6.25 -0.09 3.58 1.01 -0.65 -5.00 116.67 122.54 2qzj s ASP 32 Ca -0.13 0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.24 2qzj s ASP 32 Cb -0.15 -1.85 0.02 0.00 1.01 0.00 0.00 42.92 41.95 2qzj s ASP 32 CO 0.02 0.01 -0.09 -0.76 0.21 0.00 0.00 175.17 174.56 2qzj s LEU 33 N -3.48 1.34 -0.14 1.23 1.43 -1.26 -2.46 118.68 115.34 2qzj s LEU 33 Ca 0.34 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2qzj s LEU 33 Cb -0.10 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2qzj s LEU 33 CO 0.28 -0.06 -0.15 0.00 0.23 0.00 0.00 176.35 176.64 2qzj s ALA 34 N 1.31 2.51 -2.31 4.21 0.00 -0.34 -4.98 121.76 122.15 2qzj s ALA 34 Ca -0.03 -0.97 0.29 0.00 0.00 0.00 0.00 51.96 51.25 2qzj s ALA 34 Cb -0.14 -1.17 1.17 0.00 0.00 0.00 0.00 23.12 22.98 2qzj s ALA 34 CO -0.04 0.12 1.81 0.66 0.00 0.00 0.00 175.76 178.32 2qzj n TYR 35 N 3.78 0.00 -3.77 0.00 0.53 -1.26 -1.16 117.16 115.28 2qzj n TYR 35 Ca -0.19 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.72 2qzj n TYR 35 Cb 0.52 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.82 2qzj n TYR 35 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2qzj s ASN 36 N -2.07 -0.02 0.26 7.72 4.22 -1.26 -3.86 114.94 119.92 2qzj s ASN 36 Ca 0.38 -0.15 -0.02 0.00 -2.14 0.00 0.00 52.86 50.93 2qzj s ASN 36 Cb 0.21 0.14 0.53 0.00 1.28 0.00 0.00 41.25 43.41 2qzj s ASN 36 CO 0.36 -0.26 1.72 0.00 -2.04 0.00 0.00 177.10 176.88 2qzj h GLU 38 N 0.44 -0.25 -0.06 0.00 4.81 -1.96 -1.46 114.58 116.10 2qzj h GLU 38 Ca 0.45 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.68 2qzj h GLU 38 Cb 0.74 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2qzj h GLU 38 CO -0.44 -0.01 -0.07 0.93 -0.73 0.00 0.00 179.01 178.69 2qzj h GLU 39 N -0.45 0.09 -0.38 1.92 5.08 -1.76 -1.91 114.58 117.16 2qzj h GLU 39 Ca -0.03 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2qzj h GLU 39 Cb 0.35 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2qzj h GLU 39 CO 0.04 0.17 -0.28 0.00 -1.00 0.00 0.00 179.01 177.94 2qzj h ALA 40 N 1.84 0.55 -0.48 3.43 0.00 -0.38 -2.01 119.26 122.21 2qzj h ALA 40 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2qzj h ALA 40 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qzj h ALA 40 CO 0.01 0.57 0.03 0.82 0.00 0.00 0.00 179.25 180.68 2qzj h ILE 41 N 0.67 1.24 -0.18 0.00 2.04 -0.72 0.19 117.51 120.74 2qzj h ILE 41 Ca 0.07 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2qzj h ILE 41 Cb 0.86 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2qzj h ILE 41 CO 0.08 0.34 0.09 1.23 0.00 0.00 0.00 178.15 179.88 2qzj h GLY 42 N 0.96 0.28 0.74 5.37 0.00 -1.13 -0.73 103.07 108.56 2qzj h GLY 42 Ca 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2qzj h GLY 42 CO 0.01 0.13 0.00 0.50 0.00 0.00 0.00 176.54 177.18 2qzj h LYS 43 N 0.17 0.01 -0.83 4.80 1.79 -1.08 -2.16 116.57 119.27 2qzj h LYS 43 Ca 0.06 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2qzj h LYS 43 Cb 0.10 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 2qzj h LYS 43 CO -0.01 0.27 0.52 0.82 -1.08 0.00 0.00 179.45 179.97 2qzj h ILE 44 N -0.25 1.10 -0.12 1.86 2.04 -0.95 0.63 117.51 121.83 2qzj h ILE 44 Ca 0.00 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2qzj h ILE 44 Cb 0.26 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2qzj h ILE 44 CO 0.00 0.18 -0.19 0.15 0.00 0.00 0.00 178.15 178.29 2qzj h PHE 45 N 1.00 0.21 -0.62 1.37 3.57 -1.06 -2.86 116.94 118.55 2qzj h PHE 45 Ca 0.34 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2qzj h PHE 45 Cb 0.06 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2qzj h PHE 45 CO -0.03 0.39 0.00 0.43 -2.23 0.00 0.00 178.31 176.87 2qzj n SER 46 N -4.23 3.81 -3.80 0.41 7.64 -0.71 -5.01 113.62 111.74 2qzj n SER 46 Ca -0.01 -2.08 -0.09 0.00 1.01 0.00 0.00 58.87 57.69 2qzj n SER 46 Cb 0.31 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 63.03 2qzj n SER 46 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qzj s ASN 47 N -1.01 -0.21 -0.09 6.43 0.01 0.13 -5.03 114.94 115.17 2qzj s ASN 47 Ca 0.43 -0.58 0.01 0.00 -0.71 0.00 0.00 52.86 52.01 2qzj s ASN 47 Cb 0.23 0.57 -0.02 0.00 0.41 0.00 0.00 41.25 42.45 2qzj s ASN 47 CO 0.27 -1.06 -0.12 -0.75 -1.51 0.00 0.00 177.10 173.93 2qzj s LYS 48 N -3.90 3.00 0.10 -0.60 2.20 -1.26 -4.68 119.74 114.59 2qzj s LYS 48 Ca 0.12 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2qzj s LYS 48 Cb -0.01 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2qzj s LYS 48 CO -0.01 0.42 -0.16 0.71 -0.36 0.00 0.00 175.35 175.95 2qzj s TYR 49 N -0.18 1.43 -0.09 4.03 1.51 -1.26 -4.83 117.35 117.97 2qzj s TYR 49 Ca 0.00 -0.49 0.12 0.00 -1.01 0.00 0.00 57.07 55.70 2qzj s TYR 49 Cb -0.13 -0.77 -0.24 0.00 -0.11 0.00 0.00 41.96 40.71 2qzj s TYR 49 CO 0.03 0.13 0.48 -0.25 -1.11 0.00 0.00 175.55 174.84 2qzj n ASP 50 N 0.90 0.79 -3.70 2.29 8.00 0.06 -4.82 116.55 120.07 2qzj n ASP 50 Ca -0.18 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.47 2qzj n ASP 50 Cb 0.55 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.68 2qzj n ASP 50 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qzj s LEU 51 N -6.03 0.14 -0.09 0.64 0.20 -1.25 -4.08 118.68 108.21 2qzj s LEU 51 Ca -0.08 0.92 0.03 0.00 0.69 0.00 0.00 54.13 55.69 2qzj s LEU 51 Cb 0.07 1.69 0.01 0.00 -0.43 0.00 0.00 46.19 47.53 2qzj s LEU 51 CO 0.82 -0.21 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.86 2qzj s ILE 52 N 0.09 1.62 -0.15 6.68 1.01 -0.80 -2.12 121.20 127.53 2qzj s ILE 52 Ca -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2qzj s ILE 52 Cb -0.03 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 2qzj s ILE 52 CO 0.01 0.46 0.20 -0.36 0.00 0.00 0.00 174.94 175.25 2qzj s PHE 53 N 0.64 3.50 -0.08 3.97 0.40 0.29 -0.76 117.98 125.94 2qzj s PHE 53 Ca -0.14 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 2qzj s PHE 53 Cb -0.16 -2.16 0.02 0.00 0.51 0.00 0.00 43.02 41.23 2qzj s PHE 53 CO 0.04 0.42 -0.06 -1.17 0.70 0.00 0.00 175.22 175.15 2qzj s LEU 54 N -0.08 1.20 0.45 -0.37 2.96 0.83 -0.53 118.68 123.14 2qzj s LEU 54 Ca 0.13 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 53.64 2qzj s LEU 54 Cb -0.12 -0.66 -0.09 0.00 0.50 0.00 0.00 46.19 45.81 2qzj s LEU 54 CO 0.02 -0.09 0.94 -0.70 -1.32 0.00 0.00 176.35 175.21 2qzj s GLU 55 N 1.35 4.09 0.01 1.98 2.56 -0.61 -4.10 118.70 123.98 2qzj s GLU 55 Ca -0.03 1.00 -0.14 0.00 0.00 0.00 0.00 54.97 55.80 2qzj s GLU 55 Cb -0.14 -2.19 -0.34 0.00 2.00 0.00 0.00 34.13 33.46 2qzj s GLU 55 CO -0.03 -0.11 0.92 0.82 -0.56 0.00 0.00 175.26 176.30 2qzj h ILE 56 N 1.50 1.20 -3.61 -3.70 1.08 -1.96 -3.30 117.51 108.71 2qzj h ILE 56 Ca -0.48 -2.67 -0.65 0.00 -0.39 0.00 0.00 64.86 60.66 2qzj h ILE 56 Cb 1.18 2.96 -0.16 0.00 -3.07 0.00 0.00 36.82 37.74 2qzj h ILE 56 CO 0.62 0.83 -0.11 -0.63 -0.69 0.00 0.00 178.15 178.17 2qzj s ILE 57 N -2.60 5.04 0.04 -0.67 -1.09 -1.26 -2.12 121.20 118.55 2qzj s ILE 57 Ca -0.11 0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.56 2qzj s ILE 57 Cb 0.05 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2qzj s ILE 57 CO 0.92 -0.23 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.47 2qzj s LEU 58 N 2.31 2.17 0.40 2.97 1.43 -1.09 -4.71 118.68 122.16 2qzj s LEU 58 Ca 0.17 -0.47 0.14 0.00 -1.03 0.00 0.00 54.13 52.94 2qzj s LEU 58 Cb -0.16 -0.72 1.00 0.00 0.03 0.00 0.00 46.19 46.34 2qzj s LEU 58 CO 0.13 0.07 1.88 0.77 0.23 0.00 0.00 176.35 179.43 2qzj h SER 59 N 4.92 0.47 -0.19 2.29 4.64 -1.97 -2.91 113.55 120.80 2qzj h SER 59 Ca -0.39 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 2qzj h SER 59 Cb 1.17 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2qzj h SER 59 CO 0.44 0.22 -0.12 -0.90 -0.87 0.00 0.00 176.83 175.60 2qzj n ASP 60 N -4.52 2.67 0.00 4.97 3.85 -1.26 -5.08 116.55 117.18 2qzj n ASP 60 Ca 0.17 -3.45 0.00 0.00 -0.71 0.00 0.00 54.79 50.80 2qzj n ASP 60 Cb 0.58 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2qzj n ASP 60 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qzj n GLY 61 N -1.04 -1.03 3.15 6.12 0.00 -1.10 -4.85 105.19 106.43 2qzj n GLY 61 Ca 0.24 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 2qzj n GLY 61 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qzj s ASP 62 N -4.00 1.74 0.47 1.61 -4.77 -1.26 -2.67 116.67 107.79 2qzj s ASP 62 Ca 0.00 -0.41 0.22 0.00 -3.30 0.00 0.00 52.55 49.06 2qzj s ASP 62 Cb 0.00 -0.14 1.24 0.00 -1.09 0.00 0.00 42.92 42.93 2qzj s ASP 62 CO 0.00 0.08 1.92 1.23 0.70 0.00 0.00 175.17 179.10 2qzj h GLY 63 N 5.15 0.42 0.37 2.12 0.00 -1.51 -1.86 103.07 107.77 2qzj h GLY 63 Ca -0.38 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 46.90 2qzj h GLY 63 CO 0.45 0.02 -0.18 1.49 0.00 0.00 0.00 176.54 178.31 2qzj h TRP 64 N 0.22 -0.47 0.17 5.60 6.55 -1.88 0.44 115.95 126.58 2qzj h TRP 64 Ca 0.38 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.23 2qzj h TRP 64 Cb 1.15 0.23 0.00 0.00 -0.86 0.00 0.00 29.16 29.68 2qzj h TRP 64 CO -0.00 -0.26 -0.08 1.15 -1.05 0.00 0.00 178.44 178.20 2qzj h THR 65 N -0.22 0.95 -0.62 1.49 2.02 -1.79 -2.50 112.91 112.23 2qzj h THR 65 Ca 0.10 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.65 2qzj h THR 65 Cb 0.38 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2qzj h THR 65 CO -0.28 0.16 0.42 0.25 0.37 0.00 0.00 175.52 176.44 2qzj h LEU 66 N -0.59 0.46 -0.37 2.58 5.85 -1.23 -0.77 115.31 121.24 2qzj h LEU 66 Ca -0.02 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2qzj h LEU 66 Cb 0.44 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2qzj h LEU 66 CO 0.04 0.28 -0.10 0.00 -0.34 0.00 0.00 178.44 178.32 2qzj h LYS 68 N 0.53 0.47 0.03 0.00 1.57 -0.72 0.31 116.57 118.76 2qzj h LYS 68 Ca 0.09 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2qzj h LYS 68 Cb 0.62 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2qzj h LYS 68 CO 0.04 0.31 -0.02 0.87 -0.57 0.00 0.00 179.45 180.09 2qzj h LYS 69 N 0.49 -0.04 -0.80 3.15 6.56 -1.11 -2.28 116.57 122.54 2qzj h LYS 69 Ca 0.18 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 59.94 2qzj h LYS 69 Cb 0.04 0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.66 2qzj h LYS 69 CO -0.10 0.03 0.53 0.82 -2.06 0.00 0.00 179.45 178.68 2qzj h ILE 70 N -0.10 0.75 -0.83 1.86 2.04 -0.02 -1.80 117.51 119.40 2qzj h ILE 70 Ca -0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2qzj h ILE 70 Cb 0.09 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2qzj h ILE 70 CO 0.01 0.07 0.47 0.03 0.00 0.00 0.00 178.15 178.73 2qzj h ARG 71 N 0.38 1.15 -0.55 2.37 2.47 -0.35 -0.03 114.38 119.83 2qzj h ARG 71 Ca 0.40 -0.12 0.09 0.00 -1.26 0.00 0.00 59.98 59.08 2qzj h ARG 71 Cb 0.98 -0.23 -0.07 0.00 -1.65 0.00 0.00 29.97 29.00 2qzj h ARG 71 CO -0.13 0.83 0.14 -0.91 0.56 0.00 0.00 179.97 180.47 2qzj h ASN 72 N 1.15 0.06 -0.21 7.04 4.21 -1.27 -2.75 115.58 123.82 2qzj h ASN 72 Ca 0.29 0.09 -0.17 0.00 1.21 0.00 0.00 56.30 57.73 2qzj h ASN 72 Cb 0.01 0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.31 2qzj h ASN 72 CO -0.05 0.05 -0.48 0.58 -1.29 0.00 0.00 177.43 176.24 2qzj h VAL 73 N 0.29 1.29 -3.43 2.81 2.07 -1.48 -3.47 116.25 114.32 2qzj h VAL 73 Ca 0.28 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2qzj h VAL 73 Cb 0.37 1.58 -0.13 0.00 -1.52 0.00 0.00 31.29 31.58 2qzj h VAL 73 CO -0.33 0.54 -0.12 0.28 0.02 0.00 0.00 177.57 177.96 2qzj s THR 74 N -4.19 0.08 -1.85 2.57 -1.32 -0.06 -5.04 115.64 105.83 2qzj s THR 74 Ca -0.10 -0.66 0.16 0.00 -1.21 0.00 0.00 61.69 59.89 2qzj s THR 74 Cb 0.11 -1.17 0.08 0.00 -1.51 0.00 0.00 72.50 70.01 2qzj s THR 74 CO 0.87 -0.36 0.96 0.35 -2.21 0.00 0.00 174.62 174.23 2qzj n THR 75 N -0.15 0.00 -1.53 5.08 -2.24 -1.26 -4.16 114.28 110.02 2qzj n THR 75 Ca -0.16 -0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 60.81 2qzj n THR 75 Cb 0.63 1.29 0.06 0.00 -2.10 0.00 0.00 70.33 70.21 2qzj n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qzj n PRO 77 N -0.93 2.07 -3.98 0.00 -0.02 -1.26 -4.85 135.00 126.04 2qzj n PRO 77 Ca 0.13 0.74 -0.34 0.00 -2.02 0.00 0.00 63.50 62.01 2qzj n PRO 77 Cb 0.48 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 2qzj n PRO 77 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qzj s ILE 78 N 0.18 2.80 -0.19 4.25 1.01 -1.26 -1.90 121.20 126.09 2qzj s ILE 78 Ca 0.71 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 2qzj s ILE 78 Cb -0.65 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 2qzj s ILE 78 CO 0.47 0.24 -0.06 -0.69 0.00 0.00 0.00 174.94 174.89 2qzj s VAL 79 N 1.32 3.33 0.00 2.92 1.01 0.06 0.00 120.40 129.04 2qzj s VAL 79 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2qzj s VAL 79 Cb -0.16 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2qzj s VAL 79 CO -0.05 0.45 0.00 -1.22 0.00 0.00 0.00 175.10 174.28 2qzj n TYR 80 N 4.41 -3.45 0.00 5.22 4.02 0.58 -0.12 117.16 127.82 2qzj n TYR 80 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 2qzj n TYR 80 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2qzj n TYR 80 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 2qzj n THR 82 N -1.60 0.00 0.08 -0.72 5.66 -0.56 -0.03 114.28 117.10 2qzj n THR 82 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qzj n THR 82 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2qzj n THR 82 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 175.07 173.90 2qzj h TYR 83 N 0.00 0.00 -2.28 1.09 -1.99 -1.86 -0.06 116.97 111.87 2qzj h TYR 83 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 2qzj h TYR 83 Cb 0.00 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.76 2qzj h TYR 83 CO 0.00 0.63 1.12 -0.89 -0.00 0.00 0.00 178.16 179.02 2qzj n ILE 84 N -3.10 0.53 -1.56 -2.88 5.41 -1.26 -4.78 119.36 111.72 2qzj n ILE 84 Ca -0.04 -0.09 0.03 0.00 1.00 0.00 0.00 62.75 63.65 2qzj n ILE 84 Cb 0.82 -2.05 0.21 0.00 -0.71 0.00 0.00 39.64 37.91 2qzj n ILE 84 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2qzj n ASN 85 N 6.33 1.90 -4.77 4.38 2.85 -1.26 -4.95 115.26 119.74 2qzj n ASN 85 Ca 0.20 -3.87 -0.38 0.00 -0.11 0.00 0.00 54.58 50.42 2qzj n ASN 85 Cb 0.35 -0.56 -0.04 0.00 1.24 0.00 0.00 39.78 40.77 2qzj n ASN 85 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2qzj s GLU 86 N -3.24 4.32 0.13 1.20 8.01 -1.26 -4.96 118.70 122.91 2qzj s GLU 86 Ca 0.40 1.62 -0.13 0.00 0.01 0.00 0.00 54.97 56.86 2qzj s GLU 86 Cb 0.38 -2.76 -0.01 0.00 -4.31 0.00 0.00 34.13 27.42 2qzj s GLU 86 CO -0.05 -0.03 1.55 -0.44 0.01 0.00 0.00 175.26 176.30 2qzj h ASP 87 N 2.95 0.80 -0.48 -0.19 3.32 -1.99 -2.12 116.42 118.70 2qzj h ASP 87 Ca -0.48 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.21 2qzj h ASP 87 Cb 1.21 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 2qzj h ASP 87 CO 0.64 0.95 0.26 1.56 -1.72 0.00 0.00 179.24 180.93 2qzj h GLN 88 N 0.63 0.71 0.15 3.56 1.08 -1.98 0.35 115.11 119.60 2qzj h GLN 88 Ca 0.11 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2qzj h GLN 88 Cb 0.58 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2qzj h GLN 88 CO 0.03 0.54 -0.07 1.03 -0.95 0.00 0.00 178.83 179.42 2qzj h SER 89 N 0.71 -0.17 0.02 1.46 0.87 -1.88 -1.29 113.55 113.27 2qzj h SER 89 Ca 0.18 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2qzj h SER 89 Cb 0.06 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2qzj h SER 89 CO -0.03 -0.00 -0.01 0.40 -0.53 0.00 0.00 176.83 176.66 2qzj h ILE 90 N -0.32 1.06 -0.26 2.23 2.04 -0.72 -0.46 117.51 121.08 2qzj h ILE 90 Ca -0.02 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2qzj h ILE 90 Cb 0.26 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2qzj h ILE 90 CO 0.03 0.07 -0.12 -0.07 0.00 0.00 0.00 178.15 178.05 2qzj h LEU 91 N -0.14 -0.42 0.14 1.44 3.38 -0.35 -0.87 115.31 118.50 2qzj h LEU 91 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qzj h LEU 91 Cb 0.13 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2qzj h LEU 91 CO 0.00 -0.16 -0.31 -1.13 0.09 0.00 0.00 178.44 176.94 2qzj h ASN 92 N -0.09 -0.90 -0.52 -0.43 -0.00 -1.04 -0.83 115.58 111.77 2qzj h ASN 92 Ca 0.14 0.09 0.09 0.00 -0.00 0.00 0.00 56.30 56.62 2qzj h ASN 92 Cb 0.30 0.32 -0.10 0.00 -0.00 0.00 0.00 38.32 38.83 2qzj h ASN 92 CO -0.32 -0.35 -0.33 0.00 -0.00 0.00 0.00 177.43 176.43 2qzj h ALA 93 N -1.05 -0.10 -0.67 1.57 0.00 -0.87 -1.08 119.26 117.06 2qzj h ALA 93 Ca -0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qzj h ALA 93 Cb 0.47 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2qzj h ALA 93 CO -0.13 -0.69 0.42 -0.07 0.00 0.00 0.00 179.25 178.77 2qzj h LEU 94 N -0.19 0.68 -1.91 0.00 3.38 -1.05 -2.15 115.31 114.06 2qzj h LEU 94 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2qzj h LEU 94 Cb 0.54 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qzj h LEU 94 CO -0.62 0.47 -0.10 0.78 0.09 0.00 0.00 178.44 179.05 2qzj h ASN 95 N 0.81 0.00 0.79 -0.43 4.21 0.06 -1.91 115.58 119.10 2qzj h ASN 95 Ca 0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.78 2qzj h ASN 95 Cb 0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 2qzj h ASN 95 CO -0.11 0.10 0.00 -1.20 -1.29 0.00 0.00 177.43 174.93 2qzj n SER 96 N -3.50 0.00 0.00 5.81 7.64 -0.62 -4.81 113.62 118.13 2qzj n SER 96 Ca -0.01 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2qzj n SER 96 Cb 0.24 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2qzj n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qzj n GLY 97 N 1.00 1.40 3.82 0.23 0.00 -0.78 -4.31 105.19 106.57 2qzj n GLY 97 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2qzj n GLY 97 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzj s GLY 98 N -1.55 2.46 -0.01 -0.02 0.00 -0.86 -4.56 107.32 102.78 2qzj s GLY 98 Ca 0.00 0.25 0.18 0.00 0.00 0.00 0.00 44.72 45.14 2qzj s GLY 98 CO 0.00 0.53 0.58 1.22 0.00 0.00 0.00 173.10 175.43 2qzj n ASP 99 N -0.17 0.85 -3.59 1.64 8.00 0.10 -4.66 116.55 118.73 2qzj n ASP 99 Ca 0.04 -0.48 -0.05 0.00 0.71 0.00 0.00 54.79 55.01 2qzj n ASP 99 Cb 0.53 1.39 -0.02 0.00 -0.02 0.00 0.00 41.12 43.00 2qzj n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qzj s ASP 100 N -3.32 -0.17 -0.07 -2.24 -1.08 -1.22 -5.00 116.67 103.57 2qzj s ASP 100 Ca 0.00 0.02 -0.01 0.00 -0.52 0.00 0.00 52.55 52.04 2qzj s ASP 100 Cb 0.12 0.17 0.03 0.00 -1.46 0.00 0.00 42.92 41.78 2qzj s ASP 100 CO 0.73 -0.27 0.01 -0.47 0.52 0.00 0.00 175.17 175.69 2qzj s TYR 101 N -2.37 0.63 -0.08 -5.34 6.04 -1.26 -0.31 117.35 114.66 2qzj s TYR 101 Ca 0.08 -0.15 0.04 0.00 0.04 0.00 0.00 57.07 57.08 2qzj s TYR 101 Cb -0.01 -0.78 -0.02 0.00 -1.04 0.00 0.00 41.96 40.11 2qzj s TYR 101 CO -0.05 -0.32 -0.19 -0.51 -1.54 0.00 0.00 175.55 172.94 2qzj s LEU 102 N 1.99 2.43 0.10 6.97 1.43 0.95 -4.96 118.68 127.59 2qzj s LEU 102 Ca 0.05 -0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 2qzj s LEU 102 Cb -0.12 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.54 2qzj s LEU 102 CO -0.05 0.25 0.61 -0.63 0.23 0.00 0.00 176.35 176.75 2qzj s ILE 103 N -0.16 4.69 0.36 -0.59 1.09 -1.26 -1.50 121.20 123.84 2qzj s ILE 103 Ca -0.02 1.26 -0.02 0.00 -1.10 0.00 0.00 60.65 60.76 2qzj s ILE 103 Cb -0.14 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.31 2qzj s ILE 103 CO 0.04 0.50 0.61 -0.54 -0.10 0.00 0.00 174.94 175.44 2qzj s LYS 104 N -1.25 3.54 0.47 2.79 1.02 -0.04 -4.26 119.74 122.01 2qzj s LYS 104 Ca 0.32 -0.11 -0.23 0.00 0.02 0.00 0.00 55.97 55.96 2qzj s LYS 104 Cb -0.19 -2.59 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 2qzj s LYS 104 CO 0.20 0.08 1.24 -1.25 -0.92 0.00 0.00 175.35 174.70 2qzj s PRO 105 N -4.21 3.66 0.13 -1.68 0.04 -1.26 -4.73 135.00 126.94 2qzj s PRO 105 Ca 0.43 1.96 -0.26 0.00 0.04 0.00 0.00 61.00 63.17 2qzj s PRO 105 Cb -0.10 -2.45 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 2qzj s PRO 105 CO 0.36 -0.69 0.81 -0.51 0.04 0.00 0.00 177.00 177.02 2qzj s LEU 106 N -3.01 4.55 -0.54 -3.56 1.43 -1.26 -5.02 118.68 111.26 2qzj s LEU 106 Ca 0.64 1.64 -0.21 0.00 -1.03 0.00 0.00 54.13 55.16 2qzj s LEU 106 Cb -0.33 -3.34 0.06 0.00 0.03 0.00 0.00 46.19 42.60 2qzj s LEU 106 CO 0.41 0.12 0.78 0.21 0.23 0.00 0.00 176.35 178.09 2qzj s ASN 107 N -0.70 6.26 0.25 2.29 3.84 -1.26 -4.94 114.94 120.67 2qzj s ASN 107 Ca 0.38 -0.74 -0.04 0.00 0.21 0.00 0.00 52.86 52.68 2qzj s ASN 107 Cb -0.23 -2.36 0.47 0.00 -0.55 0.00 0.00 41.25 38.58 2qzj s ASN 107 CO 0.26 -1.08 1.73 -0.07 -2.79 0.00 0.00 177.10 175.16 2qzj h LEU 108 N 10.33 0.32 -0.59 3.21 3.38 -1.98 0.18 115.31 130.16 2qzj h LEU 108 Ca -0.27 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2qzj h LEU 108 Cb 1.08 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2qzj h LEU 108 CO 1.04 0.12 0.18 -0.33 0.09 0.00 0.00 178.44 179.54 2qzj h GLU 109 N 0.47 0.93 -0.29 1.13 4.39 -1.99 0.22 114.58 119.45 2qzj h GLU 109 Ca 0.42 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 2qzj h GLU 109 Cb 0.63 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2qzj h GLU 109 CO -0.39 0.84 -0.14 0.82 -1.16 0.00 0.00 179.01 178.97 2qzj h ILE 110 N 0.85 1.29 -0.00 3.13 2.04 -1.79 -0.76 117.51 122.27 2qzj h ILE 110 Ca 0.19 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.85 2qzj h ILE 110 Cb 0.30 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2qzj h ILE 110 CO -0.00 0.39 -0.19 0.25 0.00 0.00 0.00 178.15 178.60 2qzj h LEU 111 N 0.35 -0.55 -0.85 1.44 6.46 -0.38 -1.60 115.31 120.17 2qzj h LEU 111 Ca 0.06 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 2qzj h LEU 111 Cb 0.66 0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.76 2qzj h LEU 111 CO 0.04 -0.25 0.53 0.22 -0.62 0.00 0.00 178.44 178.36 2qzj h TYR 112 N -0.30 0.98 -0.82 1.25 3.20 -0.51 -0.94 116.97 119.83 2qzj h TYR 112 Ca 0.06 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2qzj h TYR 112 Cb 0.38 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2qzj h TYR 112 CO -0.24 0.51 0.54 0.00 -1.64 0.00 0.00 178.16 177.33 2qzj h ALA 113 N 1.39 1.57 0.00 1.82 0.00 -0.46 -0.42 119.26 123.16 2qzj h ALA 113 Ca 0.36 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2qzj h ALA 113 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2qzj h ALA 113 CO -0.16 0.32 -0.70 0.87 0.00 0.00 0.00 179.25 179.57 2qzj h LYS 114 N 0.93 0.00 0.31 0.00 1.57 -0.33 -1.72 116.57 117.34 2qzj h LYS 114 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2qzj h LYS 114 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2qzj h LYS 114 CO -0.12 0.70 -0.15 0.28 -0.57 0.00 0.00 179.45 179.60 2qzj h VAL 115 N 0.00 0.72 -0.53 0.50 2.07 0.09 0.27 116.25 119.37 2qzj h VAL 115 Ca -0.01 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.35 2qzj h VAL 115 Cb 1.31 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.87 2qzj h VAL 115 CO 0.09 0.06 0.01 0.11 0.02 0.00 0.00 177.57 177.86 2qzj h LYS 116 N -0.56 0.12 -0.49 1.57 1.57 -1.08 0.15 116.57 117.86 2qzj h LYS 116 Ca -0.04 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2qzj h LYS 116 Cb 0.41 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2qzj h LYS 116 CO 0.07 0.08 0.20 0.00 -0.57 0.00 0.00 179.45 179.23 2qzj h ALA 117 N 1.47 0.61 -0.33 3.86 0.00 -0.97 0.64 119.26 124.53 2qzj h ALA 117 Ca 0.27 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2qzj h ALA 117 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qzj h ALA 117 CO -0.44 -0.19 -0.03 0.82 0.00 0.00 0.00 179.25 179.42 2qzj h ILE 118 N 0.39 1.27 -0.24 0.00 2.04 0.14 -2.98 117.51 118.12 2qzj h ILE 118 Ca 0.23 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2qzj h ILE 118 Cb 0.21 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2qzj h ILE 118 CO -0.21 0.34 -0.09 -0.07 0.00 0.00 0.00 178.15 178.11 2qzj h LEU 119 N 0.39 0.37 0.59 1.44 3.38 -0.36 -3.06 115.31 118.06 2qzj h LEU 119 Ca 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2qzj h LEU 119 Cb 0.50 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2qzj h LEU 119 CO 0.02 0.50 -0.49 0.03 0.09 0.00 0.00 178.44 178.59 2qzj h ARG 120 N 0.37 -1.02 -2.66 1.13 3.08 -0.73 -3.20 114.38 111.35 2qzj h ARG 120 Ca 0.07 0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2qzj h ARG 120 Cb 0.39 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2qzj h ARG 120 CO 0.02 -0.68 0.26 0.54 -1.07 0.00 0.00 179.97 179.04 2qzj n ARG 121 N -5.46 0.39 -0.15 0.04 1.74 -1.16 -2.30 116.66 109.74 2qzj n ARG 121 Ca -0.13 -0.18 -0.05 0.00 -0.77 0.00 0.00 57.85 56.73 2qzj n ARG 121 Cb 0.47 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2qzj n ARG 121 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2qzj h ASN 123 N 5.04 -0.90 0.00 0.55 -1.24 -1.87 -3.52 115.58 113.64 2qzj h ASN 123 Ca 0.03 0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.23 2qzj h ASN 123 Cb 0.30 0.47 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2qzj h ASN 123 CO 0.37 -0.28 0.00 -1.54 -1.29 0.00 0.00 177.43 174.70