#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 4.37 -0.19 1.69 2.01 -1.26 -4.94 115.64 117.32 2qzj s THR 5 Ca 0.00 1.64 -0.04 0.00 0.31 0.00 0.00 61.69 63.60 2qzj s THR 5 Cb 0.00 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2qzj s THR 5 CO 0.00 -0.22 -0.03 -0.75 -0.69 0.00 0.00 174.62 172.93 2qzj s LYS 6 N 3.54 3.55 -0.03 4.92 2.20 -1.26 -0.07 119.74 132.59 2qzj s LYS 6 Ca 0.52 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.60 2qzj s LYS 6 Cb -0.19 -2.99 -0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2qzj s LYS 6 CO 0.14 0.02 -0.13 0.42 -0.36 0.00 0.00 175.35 175.44 2qzj s ILE 7 N 0.94 1.10 -0.14 5.43 1.01 0.16 -0.51 121.20 129.18 2qzj s ILE 7 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 2qzj s ILE 7 Cb -0.14 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2qzj s ILE 7 CO 0.01 0.33 0.11 -0.22 0.00 0.00 0.00 174.94 175.17 2qzj s LEU 8 N 0.08 4.19 -0.24 2.97 2.96 -0.88 -1.93 118.68 125.82 2qzj s LEU 8 Ca -0.03 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2qzj s LEU 8 Cb -0.10 -2.03 0.05 0.00 0.50 0.00 0.00 46.19 44.61 2qzj s LEU 8 CO 0.01 0.33 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.61 2qzj s ILE 9 N -0.56 2.21 -0.52 6.68 1.01 -0.76 -0.56 121.20 128.71 2qzj s ILE 9 Ca 0.12 -1.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.21 2qzj s ILE 9 Cb -0.12 -2.20 0.12 0.00 0.01 0.00 0.00 42.46 40.28 2qzj s ILE 9 CO 0.02 0.13 0.46 -0.63 0.00 0.00 0.00 174.94 174.92 2qzj s ILE 10 N 1.17 5.01 -0.26 2.92 1.01 -0.28 -1.26 121.20 129.51 2qzj s ILE 10 Ca -0.05 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 58.93 2qzj s ILE 10 Cb -0.18 -4.21 0.08 0.00 0.01 0.00 0.00 42.46 38.15 2qzj s ILE 10 CO -0.07 -0.83 0.63 -0.62 0.00 0.00 0.00 174.94 174.06 2qzj s ASP 11 N 3.34 -0.86 0.00 3.58 -1.08 -0.62 -2.46 116.67 118.57 2qzj s ASP 11 Ca 0.04 1.39 0.19 0.00 -0.52 0.00 0.00 52.55 53.65 2qzj s ASP 11 Cb -0.29 1.27 0.83 0.00 -1.46 0.00 0.00 42.92 43.27 2qzj s ASP 11 CO 0.03 -0.23 1.62 0.61 0.52 0.00 0.00 175.17 177.71 2qzj n GLY 12 N 4.27 -1.16 3.47 2.66 0.00 -1.21 -4.38 105.19 108.85 2qzj n GLY 12 Ca -0.21 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2qzj n GLY 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qzj s ASP 13 N -2.99 6.38 0.40 1.61 -1.08 -1.26 -4.88 116.67 114.85 2qzj s ASP 13 Ca 0.10 -1.39 0.08 0.00 -0.52 0.00 0.00 52.55 50.81 2qzj s ASP 13 Cb 0.13 -2.44 0.83 0.00 -1.46 0.00 0.00 42.92 39.97 2qzj s ASP 13 CO 0.35 -1.35 2.00 0.11 0.52 0.00 0.00 175.17 176.81 2qzj h LYS 14 N 9.37 0.44 -0.79 4.34 1.57 -1.99 0.16 116.57 129.67 2qzj h LYS 14 Ca -0.06 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2qzj h LYS 14 Cb 1.04 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2qzj h LYS 14 CO 1.20 0.37 0.31 -0.44 -0.57 0.00 0.00 179.45 180.32 2qzj h ASP 15 N 0.44 1.10 -0.27 0.86 3.32 -1.96 0.14 116.42 120.04 2qzj h ASP 15 Ca 0.11 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2qzj h ASP 15 Cb 0.10 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2qzj h ASP 15 CO -0.01 0.97 -0.04 -1.13 -1.72 0.00 0.00 179.24 177.32 2qzj h ASN 16 N 1.15 0.50 -0.17 6.45 -1.24 -1.68 -1.26 115.58 119.33 2qzj h ASN 16 Ca 0.26 -0.34 0.04 0.00 0.71 0.00 0.00 56.30 56.97 2qzj h ASN 16 Cb 0.22 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 2qzj h ASN 16 CO -0.02 0.73 -0.08 0.00 -1.29 0.00 0.00 177.43 176.76 2qzj h GLN 18 N -0.07 -0.42 -0.66 0.00 5.75 -0.67 0.90 115.11 119.94 2qzj h GLN 18 Ca 0.09 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.74 2qzj h GLN 18 Cb 0.21 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 28.77 2qzj h GLN 18 CO -0.21 -0.24 0.23 -0.22 -2.65 0.00 0.00 178.83 175.74 2qzj h LYS 19 N -0.50 0.38 0.43 1.69 3.64 -1.04 0.10 116.57 121.26 2qzj h LYS 19 Ca -0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2qzj h LYS 19 Cb 0.38 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2qzj h LYS 19 CO 0.07 0.25 -0.21 1.25 -2.27 0.00 0.00 179.45 178.54 2qzj h LEU 20 N 0.39 -0.49 -0.43 5.20 6.46 -0.50 -2.62 115.31 123.31 2qzj h LEU 20 Ca 0.35 -0.10 0.08 0.00 -0.12 0.00 0.00 57.88 58.09 2qzj h LEU 20 Cb 0.48 0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 40.45 2qzj h LEU 20 CO -0.36 -0.16 -0.40 0.50 -0.62 0.00 0.00 178.44 177.39 2qzj h LYS 21 N -0.85 -0.28 -0.50 1.25 3.64 0.13 -1.81 116.57 118.16 2qzj h LYS 21 Ca -0.06 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2qzj h LYS 21 Cb 0.56 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2qzj h LYS 21 CO 0.10 -0.19 0.21 0.78 -2.27 0.00 0.00 179.45 178.08 2qzj h GLY 22 N -0.29 0.69 0.94 5.01 0.00 -1.04 -0.25 103.07 108.13 2qzj h GLY 22 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2qzj h GLY 22 CO -0.58 0.05 -0.34 -2.75 0.00 0.00 0.00 176.54 172.92 2qzj h PHE 23 N 0.41 -0.88 0.00 5.60 3.57 -0.96 -1.07 116.94 123.61 2qzj h PHE 23 Ca 0.23 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 2qzj h PHE 23 Cb 0.21 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2qzj h PHE 23 CO -0.14 -0.53 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.10 2qzj h LEU 24 N -0.89 0.00 -0.56 0.59 3.38 -1.35 -2.67 115.31 113.81 2qzj h LEU 24 Ca -0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2qzj h LEU 24 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2qzj h LEU 24 CO 0.12 0.25 -0.23 -0.08 0.09 0.00 0.00 178.44 178.59 2qzj h GLU 25 N 0.00 0.92 0.00 1.13 4.81 -0.76 -1.71 114.58 118.97 2qzj h GLU 25 Ca -0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2qzj h GLU 25 Cb 0.55 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2qzj h GLU 25 CO 0.03 1.05 0.00 -0.85 -0.73 0.00 0.00 179.01 178.51 2qzj n GLU 26 N -4.11 0.04 -0.35 1.92 -0.00 -0.43 -1.58 120.64 116.14 2qzj n GLU 26 Ca 0.00 0.20 0.08 0.00 -0.00 0.00 0.00 57.16 57.44 2qzj n GLU 26 Cb 0.45 -1.57 0.25 0.00 -0.00 0.00 0.00 31.44 30.57 2qzj n GLU 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2qzj n LYS 27 N -1.65 2.54 -0.87 3.44 4.76 -0.72 -4.91 118.16 120.75 2qzj n LYS 27 Ca 0.04 -1.99 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 2qzj n LYS 27 Cb 0.25 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 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 1.17 0.66 3.80 0.72 0.00 -0.61 -5.04 105.19 105.88 2qzj n GLY 28 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 4.98 0.09 -0.61 1.01 -0.74 -4.69 121.20 118.79 2qzj s ILE 29 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.35 2qzj s ILE 29 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2qzj s ILE 29 CO 0.00 0.50 0.98 -0.55 0.00 0.00 0.00 174.94 175.87 2qzj s SER 30 N -0.61 7.45 -0.09 3.58 0.15 0.91 -4.01 113.70 121.08 2qzj s SER 30 Ca 0.26 1.79 0.01 0.00 0.70 0.00 0.00 55.95 58.71 2qzj s SER 30 Cb -0.17 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.57 2qzj s SER 30 CO 0.14 -0.12 -0.10 -0.63 1.20 0.00 0.00 173.24 173.73 2qzj s ILE 31 N 0.21 1.05 0.10 6.45 1.01 -1.26 -0.67 121.20 128.09 2qzj s ILE 31 Ca 0.48 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.82 2qzj s ILE 31 Cb -0.23 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2qzj s ILE 31 CO 0.30 0.35 -0.03 -1.81 0.00 0.00 0.00 174.94 173.75 2qzj s ASP 32 N 1.14 4.79 0.09 3.58 1.01 -0.81 -5.00 116.67 121.48 2qzj s ASP 32 Ca -0.06 -0.27 0.09 0.00 0.71 0.00 0.00 52.55 53.02 2qzj s ASP 32 Cb -0.14 -1.06 -0.03 0.00 1.01 0.00 0.00 42.92 42.69 2qzj s ASP 32 CO -0.02 0.17 -0.23 -0.76 0.21 0.00 0.00 175.17 174.54 2qzj s LEU 33 N -2.35 2.26 0.02 1.23 1.43 -1.26 -1.82 118.68 118.20 2qzj s LEU 33 Ca 0.25 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2qzj s LEU 33 Cb -0.11 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 2qzj s LEU 33 CO 0.17 0.13 -0.06 0.00 0.23 0.00 0.00 176.35 176.81 2qzj s ALA 34 N -1.03 0.46 -0.51 4.21 0.00 -0.39 -4.94 121.76 119.57 2qzj s ALA 34 Ca 0.09 -0.52 0.11 0.00 0.00 0.00 0.00 51.96 51.64 2qzj s ALA 34 Cb -0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 23.12 22.89 2qzj s ALA 34 CO 0.04 0.02 0.47 0.66 0.00 0.00 0.00 175.76 176.95 2qzj n TYR 35 N 2.10 0.00 -3.82 0.00 4.02 -1.26 -1.60 117.16 116.60 2qzj n TYR 35 Ca -0.19 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.62 2qzj n TYR 35 Cb 0.56 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.89 2qzj n TYR 35 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2qzj s ASN 36 N -2.11 -0.06 0.12 7.72 2.20 -1.26 -3.28 114.94 118.27 2qzj s ASN 36 Ca 0.04 -1.00 -0.22 0.00 -0.94 0.00 0.00 52.86 50.73 2qzj s ASN 36 Cb 0.08 0.81 -0.04 0.00 -2.00 0.00 0.00 41.25 40.11 2qzj s ASN 36 CO 0.46 -1.59 1.68 0.00 -2.94 0.00 0.00 177.10 174.71 2qzj h GLU 38 N -0.18 -0.41 -0.89 0.00 4.81 -1.97 0.64 114.58 116.59 2qzj h GLU 38 Ca 0.08 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.49 2qzj h GLU 38 Cb 0.29 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 2qzj h GLU 38 CO -0.20 -0.27 0.57 0.93 -0.73 0.00 0.00 179.01 179.32 2qzj h GLU 39 N -0.42 0.61 0.47 1.92 5.08 -1.91 -2.02 114.58 118.30 2qzj h GLU 39 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2qzj h GLU 39 Cb 0.57 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qzj h GLU 39 CO -0.50 0.40 -0.22 0.00 -1.00 0.00 0.00 179.01 177.69 2qzj h ALA 40 N 1.61 -0.63 -1.20 3.43 0.00 0.07 -1.71 119.26 120.82 2qzj h ALA 40 Ca 0.45 -0.18 0.34 0.00 0.00 0.00 0.00 54.91 55.52 2qzj h ALA 40 Cb 0.81 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2qzj h ALA 40 CO -0.20 -0.64 0.84 0.82 0.00 0.00 0.00 179.25 180.06 2qzj h ILE 41 N -1.04 0.39 -0.02 0.00 2.04 -0.65 0.61 117.51 118.84 2qzj h ILE 41 Ca -0.06 -0.03 -0.21 0.00 1.00 0.00 0.00 64.86 65.55 2qzj h ILE 41 Cb 0.57 0.29 0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2qzj h ILE 41 CO 0.11 0.02 -0.81 1.23 0.00 0.00 0.00 178.15 178.69 2qzj h GLY 42 N 0.10 0.66 1.08 5.37 0.00 -1.24 -3.13 103.07 105.90 2qzj h GLY 42 Ca 0.61 -1.11 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2qzj h GLY 42 CO -0.10 0.98 0.01 0.50 0.00 0.00 0.00 176.54 177.93 2qzj h LYS 43 N 0.20 1.08 -0.48 4.80 1.79 0.10 -2.92 116.57 121.15 2qzj h LYS 43 Ca -0.10 -0.34 -0.02 0.00 -2.18 0.00 0.00 60.65 58.02 2qzj h LYS 43 Cb 1.48 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 32.01 2qzj h LYS 43 CO 0.16 1.04 0.21 0.82 -1.08 0.00 0.00 179.45 180.61 2qzj h ILE 44 N 0.98 1.17 -0.01 1.86 1.08 -0.78 -2.03 117.51 119.78 2qzj h ILE 44 Ca 0.18 -0.49 -0.16 0.00 -0.39 0.00 0.00 64.86 64.00 2qzj h ILE 44 Cb 0.55 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2qzj h ILE 44 CO 0.03 0.20 -0.73 -0.26 -0.69 0.00 0.00 178.15 176.69 2qzj h PHE 45 N 0.67 0.12 0.00 1.37 -1.00 -1.47 -3.38 116.94 113.25 2qzj h PHE 45 Ca 0.17 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 2qzj h PHE 45 Cb 0.09 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2qzj h PHE 45 CO 0.01 0.79 -0.42 0.77 -1.61 0.00 0.00 178.31 177.84 2qzj h SER 46 N 0.06 0.00 -1.05 2.17 0.02 -1.32 -3.48 113.55 109.94 2qzj h SER 46 Ca -0.02 -0.18 -0.48 0.00 -0.84 0.00 0.00 61.79 60.27 2qzj h SER 46 Cb 1.29 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.87 2qzj h SER 46 CO 0.10 0.82 -0.07 0.20 -1.14 0.00 0.00 176.83 176.75 2qzj s ASN 47 N -5.91 4.98 -0.03 3.07 0.01 -0.78 -5.12 114.94 111.16 2qzj s ASN 47 Ca -0.13 -0.75 0.06 0.00 -0.71 0.00 0.00 52.86 51.33 2qzj s ASN 47 Cb 0.01 0.22 -0.01 0.00 0.41 0.00 0.00 41.25 41.88 2qzj s ASN 47 CO 0.26 -1.42 -0.20 -0.54 -1.51 0.00 0.00 177.10 173.69 2qzj s LYS 48 N -4.74 1.85 0.22 -0.60 1.02 -1.26 -4.65 119.74 111.58 2qzj s LYS 48 Ca 0.62 -0.73 0.12 0.00 0.02 0.00 0.00 55.97 56.00 2qzj s LYS 48 Cb -0.06 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.52 2qzj s LYS 48 CO 0.40 0.37 -0.23 0.71 -0.92 0.00 0.00 175.35 175.69 2qzj s TYR 49 N -0.27 2.30 -0.13 3.18 1.51 -1.26 -4.87 117.35 117.81 2qzj s TYR 49 Ca 0.02 -0.35 0.18 0.00 -1.01 0.00 0.00 57.07 55.91 2qzj s TYR 49 Cb -0.10 -1.10 -0.16 0.00 -0.11 0.00 0.00 41.96 40.50 2qzj s TYR 49 CO 0.01 0.57 0.72 -0.25 -1.11 0.00 0.00 175.55 175.49 2qzj n ASP 50 N -0.01 0.69 -3.61 2.29 8.00 0.33 -4.85 116.55 119.38 2qzj n ASP 50 Ca -0.10 0.30 -0.16 0.00 0.71 0.00 0.00 54.79 55.54 2qzj n ASP 50 Cb 0.57 0.44 -0.07 0.00 -0.02 0.00 0.00 41.12 42.04 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 -5.60 -0.41 -0.06 0.64 2.96 -1.24 -4.07 118.68 110.91 2qzj s LEU 51 Ca -0.04 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 54.82 2qzj s LEU 51 Cb 0.09 2.26 0.01 0.00 0.50 0.00 0.00 46.19 49.05 2qzj s LEU 51 CO 0.82 -0.41 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.69 2qzj s ILE 52 N -0.48 1.10 -0.19 6.68 1.01 -0.47 -2.08 121.20 126.77 2qzj s ILE 52 Ca -0.06 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 2qzj s ILE 52 Cb -0.03 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2qzj s ILE 52 CO 0.05 0.34 0.15 -0.36 0.00 0.00 0.00 174.94 175.13 2qzj s PHE 53 N 0.54 3.42 -0.08 3.97 0.40 0.28 -0.66 117.98 125.85 2qzj s PHE 53 Ca -0.12 0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 2qzj s PHE 53 Cb -0.14 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.22 2qzj s PHE 53 CO 0.03 0.30 -0.15 -1.17 0.70 0.00 0.00 175.22 174.93 2qzj s LEU 54 N 0.34 1.73 0.28 -0.37 2.96 -0.07 -1.13 118.68 122.41 2qzj s LEU 54 Ca 0.09 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 2qzj s LEU 54 Cb -0.11 -0.97 -0.07 0.00 0.50 0.00 0.00 46.19 45.53 2qzj s LEU 54 CO -0.01 0.05 0.62 -0.70 -1.32 0.00 0.00 176.35 174.99 2qzj s GLU 55 N 0.66 3.82 -0.04 1.98 -6.30 -1.03 -4.06 118.70 113.73 2qzj s GLU 55 Ca -0.14 0.36 -0.22 0.00 -2.50 0.00 0.00 54.97 52.46 2qzj s GLU 55 Cb -0.16 -2.57 -0.30 0.00 0.00 0.00 0.00 34.13 31.10 2qzj s GLU 55 CO 0.04 0.23 0.93 0.82 0.02 0.00 0.00 175.26 177.29 2qzj h ILE 56 N 1.81 1.51 -3.69 -3.70 1.08 -1.93 -3.31 117.51 109.28 2qzj h ILE 56 Ca -0.47 -2.44 -0.57 0.00 -0.39 0.00 0.00 64.86 60.98 2qzj h ILE 56 Cb 1.17 3.11 -0.08 0.00 -3.07 0.00 0.00 36.82 37.95 2qzj h ILE 56 CO 0.67 0.69 0.84 -0.63 -0.69 0.00 0.00 178.15 179.03 2qzj s ILE 57 N -2.56 4.29 0.07 -0.67 1.01 -1.26 -0.33 121.20 121.74 2qzj s ILE 57 Ca -0.14 1.12 0.04 0.00 0.00 0.00 0.00 60.65 61.67 2qzj s ILE 57 Cb 0.01 -4.55 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 2qzj s ILE 57 CO 0.82 -0.95 -0.11 -0.76 0.00 0.00 0.00 174.94 173.95 2qzj s LEU 58 N 4.24 2.29 0.18 2.97 1.43 -1.13 -4.64 118.68 124.02 2qzj s LEU 58 Ca 0.45 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2qzj s LEU 58 Cb -0.08 -0.35 0.06 0.00 0.03 0.00 0.00 46.19 45.85 2qzj s LEU 58 CO 0.30 -0.15 1.64 0.77 0.23 0.00 0.00 176.35 179.14 2qzj h SER 59 N 4.24 1.01 -0.89 2.29 4.64 -1.96 -3.21 113.55 119.68 2qzj h SER 59 Ca -0.38 -0.29 -0.53 0.00 -0.47 0.00 0.00 61.79 60.11 2qzj h SER 59 Cb 1.19 -0.27 -0.28 0.00 -0.31 0.00 0.00 62.40 62.73 2qzj h SER 59 CO 0.42 1.05 0.52 -0.90 -0.87 0.00 0.00 176.83 177.06 2qzj n ASP 60 N -4.23 5.05 0.00 4.97 5.68 -1.26 -5.02 116.55 121.74 2qzj n ASP 60 Ca 0.03 -3.71 0.00 0.00 -0.50 0.00 0.00 54.79 50.60 2qzj n ASP 60 Cb 0.33 -0.82 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 2qzj n ASP 60 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzj n GLY 61 N -1.03 -0.11 3.40 6.12 0.00 -1.21 -4.79 105.19 107.57 2qzj n GLY 61 Ca 0.56 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.38 3.13 0.38 1.61 -4.77 -1.26 -2.84 116.67 110.54 2qzj s ASP 62 Ca 0.00 -0.95 0.09 0.00 -3.30 0.00 0.00 52.55 48.39 2qzj s ASP 62 Cb 0.00 -0.22 0.75 0.00 -1.09 0.00 0.00 42.92 42.36 2qzj s ASP 62 CO 0.00 0.00 1.91 1.23 0.70 0.00 0.00 175.17 179.01 2qzj h GLY 63 N 2.80 0.31 1.01 2.12 0.00 -0.77 -0.95 103.07 107.58 2qzj h GLY 63 Ca -0.42 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2qzj h GLY 63 CO 0.55 0.17 0.46 1.49 0.00 0.00 0.00 176.54 179.22 2qzj h TRP 64 N 0.27 0.91 0.07 5.60 6.55 -1.88 0.35 115.95 127.82 2qzj h TRP 64 Ca 0.06 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.91 2qzj h TRP 64 Cb 0.37 -0.31 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2qzj h TRP 64 CO 0.01 0.59 -0.03 1.15 -1.05 0.00 0.00 178.44 179.10 2qzj h THR 65 N 0.97 1.23 -0.71 1.49 2.02 -1.89 -3.19 112.91 112.84 2qzj h THR 65 Ca 0.26 -1.39 0.11 0.00 0.77 0.00 0.00 66.41 66.16 2qzj h THR 65 Cb -0.09 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 2qzj h THR 65 CO -0.05 0.33 0.47 0.25 0.37 0.00 0.00 175.52 176.88 2qzj h LEU 66 N -0.75 0.49 -0.14 2.58 5.85 -1.07 -2.25 115.31 120.01 2qzj h LEU 66 Ca -0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2qzj h LEU 66 Cb 0.60 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2qzj h LEU 66 CO 0.02 0.28 0.04 0.00 -0.34 0.00 0.00 178.44 178.44 2qzj h LYS 68 N 0.11 0.35 0.35 0.00 1.57 -1.36 0.13 116.57 117.72 2qzj h LYS 68 Ca 0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2qzj h LYS 68 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qzj h LYS 68 CO -0.07 0.23 -0.17 0.87 -0.57 0.00 0.00 179.45 179.74 2qzj h LYS 69 N 0.36 -0.45 -0.43 3.15 1.57 -1.47 -1.55 116.57 117.75 2qzj h LYS 69 Ca 0.32 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.22 2qzj h LYS 69 Cb 0.44 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 2qzj h LYS 69 CO -0.35 -0.18 -0.00 0.82 -0.57 0.00 0.00 179.45 179.17 2qzj h ILE 70 N -0.68 0.67 -0.03 1.86 2.04 -0.97 0.50 117.51 120.90 2qzj h ILE 70 Ca -0.05 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2qzj h ILE 70 Cb 0.48 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2qzj h ILE 70 CO 0.08 0.02 0.03 -0.09 0.00 0.00 0.00 178.15 178.19 2qzj h ARG 71 N 0.11 0.00 0.00 2.37 9.65 -0.93 0.94 114.38 126.52 2qzj h ARG 71 Ca 0.21 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2qzj h ARG 71 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2qzj h ARG 71 CO -0.36 0.00 0.00 -1.71 2.80 0.00 0.00 179.97 180.70 2qzj n ASN 72 N -4.29 0.55 -0.00 -3.80 2.85 0.12 -3.47 115.26 107.22 2qzj n ASN 72 Ca -0.02 0.57 0.02 0.00 -0.11 0.00 0.00 54.58 55.04 2qzj n ASN 72 Cb 0.12 -0.71 -0.03 0.00 1.24 0.00 0.00 39.78 40.41 2qzj n ASN 72 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2qzj n VAL 73 N -2.03 0.00 -3.65 3.44 0.31 -0.25 -5.02 118.33 111.13 2qzj n VAL 73 Ca 0.05 -0.38 -0.15 0.00 -0.01 0.00 0.00 64.34 63.86 2qzj n VAL 73 Cb 0.37 0.97 -0.08 0.00 -0.91 0.00 0.00 33.84 34.19 2qzj n VAL 73 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2qzj s THR 74 N -1.48 0.02 -0.29 2.52 -1.32 0.16 -5.02 115.64 110.22 2qzj s THR 74 Ca 0.02 -0.13 0.10 0.00 -1.21 0.00 0.00 61.69 60.47 2qzj s THR 74 Cb 0.03 -0.81 0.56 0.00 -1.51 0.00 0.00 72.50 70.78 2qzj s THR 74 CO 0.19 -0.07 1.56 0.35 -2.21 0.00 0.00 174.62 174.44 2qzj n THR 75 N 1.69 2.62 -3.00 5.08 -2.24 -1.26 -4.05 114.28 113.12 2qzj n THR 75 Ca -0.18 -2.29 -0.33 0.00 -2.27 0.00 0.00 64.05 58.98 2qzj n THR 75 Cb 0.56 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.36 2.23 -4.85 0.00 -0.04 -1.26 -4.85 135.00 125.88 2qzj n PRO 77 Ca 0.04 0.80 -0.33 0.00 -0.04 0.00 0.00 63.50 63.98 2qzj n PRO 77 Cb 0.53 -2.54 -0.14 0.00 -0.04 0.00 0.00 33.50 31.31 2qzj n PRO 77 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2qzj s ILE 78 N 0.44 2.94 -0.12 0.52 1.01 -1.26 -1.36 121.20 123.36 2qzj s ILE 78 Ca 0.72 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2qzj s ILE 78 Cb -0.63 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 39.66 2qzj s ILE 78 CO 0.43 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 175.11 2qzj s VAL 79 N 0.14 1.29 0.00 2.92 1.01 0.16 -0.30 120.40 125.61 2qzj s VAL 79 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2qzj s VAL 79 Cb -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2qzj s VAL 79 CO 0.05 0.41 0.00 -1.22 0.00 0.00 0.00 175.10 174.34 2qzj n TYR 80 N 4.67 -3.43 0.00 5.22 4.02 -0.24 -0.90 117.16 126.50 2qzj n TYR 80 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2qzj n TYR 80 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 -1.74 0.00 0.12 -0.72 5.66 -1.00 -0.28 114.28 116.32 2qzj n THR 82 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 2qzj n THR 82 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 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 -1.75 1.09 -1.99 -1.87 0.43 116.97 112.88 2qzj h TYR 83 Ca 0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 2qzj h TYR 83 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2qzj h TYR 83 CO 0.00 0.03 1.41 -0.89 -0.00 0.00 0.00 178.16 178.71 2qzj n ILE 84 N -2.76 0.35 -1.17 -2.88 5.41 -1.26 -4.80 119.36 112.26 2qzj n ILE 84 Ca 0.00 -0.34 0.01 0.00 1.00 0.00 0.00 62.75 63.42 2qzj n ILE 84 Cb 0.56 -2.20 0.24 0.00 -0.71 0.00 0.00 39.64 37.52 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 10.33 3.48 -4.85 4.38 4.05 -1.26 -4.90 115.26 126.49 2qzj n ASN 85 Ca 0.32 -3.33 -0.32 0.00 0.45 0.00 0.00 54.58 51.70 2qzj n ASN 85 Cb 0.36 -0.61 -0.05 0.00 1.23 0.00 0.00 39.78 40.71 2qzj n ASN 85 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2qzj s GLU 86 N -3.02 3.99 0.15 1.20 0.41 -1.26 -4.99 118.70 115.18 2qzj s GLU 86 Ca 0.45 0.77 -0.08 0.00 -0.41 0.00 0.00 54.97 55.70 2qzj s GLU 86 Cb 0.38 -2.31 -0.01 0.00 -1.78 0.00 0.00 34.13 30.41 2qzj s GLU 86 CO 0.06 -0.01 1.43 -0.44 -0.49 0.00 0.00 175.26 175.81 2qzj h ASP 87 N 1.68 0.82 -0.19 -0.19 3.32 -1.99 -2.71 116.42 117.16 2qzj h ASP 87 Ca -0.48 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.12 2qzj h ASP 87 Cb 1.18 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2qzj h ASP 87 CO 0.63 1.22 0.11 1.56 -1.72 0.00 0.00 179.24 181.04 2qzj h GLN 88 N 0.55 0.28 0.20 3.56 1.08 -1.98 0.39 115.11 119.19 2qzj h GLN 88 Ca 0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2qzj h GLN 88 Cb 1.17 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2qzj h GLN 88 CO 0.12 0.22 -0.10 1.03 -0.95 0.00 0.00 178.83 179.15 2qzj h SER 89 N 0.29 -0.23 0.11 1.46 0.87 -1.94 -0.57 113.55 113.53 2qzj h SER 89 Ca 0.08 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2qzj h SER 89 Cb 0.02 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2qzj h SER 89 CO -0.01 0.21 -0.27 0.40 -0.53 0.00 0.00 176.83 176.63 2qzj h ILE 90 N -0.73 0.41 -0.53 2.23 2.04 -1.12 0.36 117.51 120.19 2qzj h ILE 90 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2qzj h ILE 90 Cb 0.50 0.41 -0.10 0.00 -0.74 0.00 0.00 36.82 36.89 2qzj h ILE 90 CO 0.05 0.00 -0.09 0.25 0.00 0.00 0.00 178.15 178.36 2qzj h LEU 91 N -0.47 -0.40 -0.50 1.44 6.46 -0.28 -1.04 115.31 120.51 2qzj h LEU 91 Ca 0.03 0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 57.80 2qzj h LEU 91 Cb 0.50 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 2qzj h LEU 91 CO -0.16 -0.15 -0.33 0.78 -0.62 0.00 0.00 178.44 177.96 2qzj h ASN 92 N 0.03 0.92 -0.57 1.25 2.35 -0.61 -2.24 115.58 116.70 2qzj h ASN 92 Ca 0.26 -0.39 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2qzj h ASN 92 Cb 0.40 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 2qzj h ASN 92 CO -0.51 1.16 0.30 0.00 -1.65 0.00 0.00 177.43 176.73 2qzj h ALA 93 N 0.89 0.75 -0.19 -0.83 0.00 0.48 -0.71 119.26 119.64 2qzj h ALA 93 Ca 0.07 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2qzj h ALA 93 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2qzj h ALA 93 CO 0.08 -0.03 -0.42 -0.07 0.00 0.00 0.00 179.25 178.81 2qzj h LEU 94 N 0.58 0.48 -1.03 0.00 3.38 -1.14 -2.49 115.31 115.09 2qzj h LEU 94 Ca 0.25 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2qzj h LEU 94 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qzj h LEU 94 CO -0.17 0.85 -0.44 0.78 0.09 0.00 0.00 178.44 179.55 2qzj h ASN 95 N 0.37 0.00 0.00 -0.43 4.21 -0.81 -2.54 115.58 116.38 2qzj h ASN 95 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2qzj h ASN 95 Cb 0.90 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 2qzj h ASN 95 CO 0.08 0.44 0.00 -1.20 -1.29 0.00 0.00 177.43 175.45 2qzj n SER 96 N -3.77 0.00 0.00 5.81 7.64 -0.33 -4.81 113.62 118.17 2qzj n SER 96 Ca -0.01 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2qzj n SER 96 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.43 0.85 3.48 0.23 0.00 -0.96 -3.16 105.19 106.05 2qzj n GLY 97 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 1.55 -0.02 -0.02 0.00 -0.96 -4.73 107.32 101.14 2qzj s GLY 98 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.68 2qzj s GLY 98 CO 0.00 0.65 0.02 1.22 0.00 0.00 0.00 173.10 175.00 2qzj n ASP 99 N -4.96 4.43 -3.63 1.64 8.00 0.59 -4.71 116.55 117.90 2qzj n ASP 99 Ca 0.03 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 2qzj n ASP 99 Cb 0.54 0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 42.34 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 -2.97 -0.33 -0.12 -2.24 -1.08 -1.20 -5.03 116.67 103.69 2qzj s ASP 100 Ca -0.01 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 51.67 2qzj s ASP 100 Cb 0.01 0.56 0.05 0.00 -1.46 0.00 0.00 42.92 42.08 2qzj s ASP 100 CO 0.10 -0.99 0.06 -0.47 0.52 0.00 0.00 175.17 174.39 2qzj s TYR 101 N -3.83 0.33 -0.10 -5.34 5.04 -1.26 -1.08 117.35 111.11 2qzj s TYR 101 Ca 0.06 -0.20 -0.02 0.00 -2.44 0.00 0.00 57.07 54.47 2qzj s TYR 101 Cb -0.00 -0.69 -0.03 0.00 0.35 0.00 0.00 41.96 41.59 2qzj s TYR 101 CO -0.08 -0.41 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.20 2qzj s LEU 102 N 2.09 3.44 -0.17 6.97 1.43 0.61 -4.94 118.68 128.12 2qzj s LEU 102 Ca 0.03 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 2qzj s LEU 102 Cb -0.14 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2qzj s LEU 102 CO -0.07 0.32 0.43 -0.63 0.23 0.00 0.00 176.35 176.63 2qzj s ILE 103 N -0.56 5.20 0.59 -0.59 -1.09 -1.26 -2.37 121.20 121.12 2qzj s ILE 103 Ca 0.09 0.81 -0.15 0.00 -2.23 0.00 0.00 60.65 59.16 2qzj s ILE 103 Cb -0.12 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2qzj s ILE 103 CO 0.02 0.29 1.04 -0.54 -1.23 0.00 0.00 174.94 174.52 2qzj s LYS 104 N 0.99 3.44 0.48 2.79 1.02 0.14 -4.25 119.74 124.35 2qzj s LYS 104 Ca 0.22 1.09 -0.23 0.00 0.02 0.00 0.00 55.97 57.07 2qzj s LYS 104 Cb -0.15 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.04 2qzj s LYS 104 CO 0.08 -0.71 1.24 -2.14 -0.92 0.00 0.00 175.35 172.90 2qzj s PRO 105 N -4.24 3.58 0.13 -1.68 0.02 -1.26 -4.72 135.00 126.83 2qzj s PRO 105 Ca 0.61 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 2qzj s PRO 105 Cb -0.14 -2.39 -0.06 0.00 0.02 0.00 0.00 34.50 31.93 2qzj s PRO 105 CO 0.39 -0.75 0.94 -0.51 -0.33 0.00 0.00 177.00 176.74 2qzj s LEU 106 N -3.14 4.53 -0.55 -5.54 1.43 -1.26 -5.01 118.68 109.14 2qzj s LEU 106 Ca 0.66 1.80 -0.17 0.00 -1.03 0.00 0.00 54.13 55.38 2qzj s LEU 106 Cb -0.33 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.43 2qzj s LEU 106 CO 0.40 -0.01 0.59 0.21 0.23 0.00 0.00 176.35 177.76 2qzj s ASN 107 N -0.24 6.19 0.30 2.29 3.04 -1.26 -4.94 114.94 120.31 2qzj s ASN 107 Ca 0.45 -1.52 0.06 0.00 0.04 0.00 0.00 52.86 51.89 2qzj s ASN 107 Cb -0.24 -2.25 0.74 0.00 -1.54 0.00 0.00 41.25 37.96 2qzj s ASN 107 CO 0.30 -0.96 1.77 -0.07 -3.04 0.00 0.00 177.10 175.10 2qzj h LEU 108 N 9.42 0.76 -0.59 3.21 3.38 -1.98 -0.18 115.31 129.33 2qzj h LEU 108 Ca -0.29 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2qzj h LEU 108 Cb 1.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2qzj h LEU 108 CO 1.05 0.26 -0.03 -0.33 0.09 0.00 0.00 178.44 179.48 2qzj h GLU 109 N 0.74 1.06 -0.43 1.13 4.39 -1.99 0.03 114.58 119.51 2qzj h GLU 109 Ca 0.58 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2qzj h GLU 109 Cb 0.91 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2qzj h GLU 109 CO -0.39 1.05 0.13 0.82 -1.16 0.00 0.00 179.01 179.46 2qzj h ILE 110 N 0.95 1.22 -0.48 3.13 2.04 -1.69 -0.58 117.51 122.10 2qzj h ILE 110 Ca 0.16 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2qzj h ILE 110 Cb 0.59 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2qzj h ILE 110 CO 0.04 0.26 0.22 0.25 0.00 0.00 0.00 178.15 178.91 2qzj h LEU 111 N 0.55 0.29 -0.88 1.44 6.46 -0.73 -0.30 115.31 122.15 2qzj h LEU 111 Ca 0.14 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 2qzj h LEU 111 Cb 0.27 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2qzj h LEU 111 CO -0.00 0.20 -0.18 0.22 -0.62 0.00 0.00 178.44 178.06 2qzj h TYR 112 N 0.43 0.70 0.08 1.25 3.20 -0.80 -0.57 116.97 121.26 2qzj h TYR 112 Ca 0.21 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qzj h TYR 112 Cb 0.16 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2qzj h TYR 112 CO -0.12 0.77 -0.04 0.00 -1.64 0.00 0.00 178.16 177.13 2qzj h ALA 113 N 1.24 -0.11 0.00 1.82 0.00 -0.16 0.23 119.26 122.28 2qzj h ALA 113 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2qzj h ALA 113 Cb 0.62 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qzj h ALA 113 CO 0.04 -0.56 -0.13 0.87 0.00 0.00 0.00 179.25 179.48 2qzj h LYS 114 N -0.11 0.00 -0.02 0.00 1.57 -0.87 -0.26 116.57 116.88 2qzj h LYS 114 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2qzj h LYS 114 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2qzj h LYS 114 CO 0.02 0.13 -0.07 0.28 -0.57 0.00 0.00 179.45 179.24 2qzj h VAL 115 N 0.00 1.48 -0.56 0.50 2.07 -0.18 -0.88 116.25 118.68 2qzj h VAL 115 Ca -0.00 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.01 2qzj h VAL 115 Cb 0.31 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2qzj h VAL 115 CO 0.02 0.41 0.37 0.11 0.02 0.00 0.00 177.57 178.49 2qzj h LYS 116 N -0.51 0.72 0.26 1.57 1.57 -0.20 0.32 116.57 120.30 2qzj h LYS 116 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2qzj h LYS 116 Cb 0.70 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2qzj h LYS 116 CO 0.01 0.48 -0.13 0.00 -0.57 0.00 0.00 179.45 179.24 2qzj h ALA 117 N 1.66 -0.36 -0.66 3.86 0.00 -1.01 0.39 119.26 123.15 2qzj h ALA 117 Ca 0.21 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2qzj h ALA 117 Cb -0.07 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2qzj h ALA 117 CO -0.05 -0.57 0.43 0.82 0.00 0.00 0.00 179.25 179.89 2qzj h ILE 118 N -0.62 1.02 0.00 0.00 2.04 -0.67 -0.48 117.51 118.81 2qzj h ILE 118 Ca -0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2qzj h ILE 118 Cb 0.44 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2qzj h ILE 118 CO 0.06 0.12 -0.11 -0.07 0.00 0.00 0.00 178.15 178.15 2qzj h LEU 119 N 0.67 0.09 -0.87 1.44 3.38 -0.83 -3.26 115.31 115.93 2qzj h LEU 119 Ca 0.28 -0.83 0.23 0.00 0.09 0.00 0.00 57.88 57.65 2qzj h LEU 119 Cb 0.25 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.83 2qzj h LEU 119 CO -0.09 0.91 0.26 -0.09 0.09 0.00 0.00 178.44 179.52 2qzj h ARG 120 N -0.72 0.24 -3.08 1.13 2.43 0.15 -3.26 114.38 111.27 2qzj h ARG 120 Ca -0.02 -0.01 -0.70 0.00 -0.81 0.00 0.00 59.98 58.44 2qzj h ARG 120 Cb 0.93 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2qzj h ARG 120 CO 0.02 0.16 3.31 -2.13 -1.51 0.00 0.00 179.97 179.82 2qzj n ARG 121 N -5.19 3.80 0.00 0.20 0.63 -0.22 -2.99 116.66 112.89 2qzj n ARG 121 Ca 0.21 -2.64 0.00 0.00 -0.92 0.00 0.00 57.85 54.50 2qzj n ARG 121 Cb 0.66 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.73 2qzj n ARG 121 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2qzj n ASN 123 N 3.50 0.00 0.00 6.15 6.94 -1.23 -5.08 115.26 125.54 2qzj n ASN 123 Ca 0.69 0.18 0.12 0.00 -0.02 0.00 0.00 54.58 55.55 2qzj n ASN 123 Cb 0.26 -0.09 0.74 0.00 -2.36 0.00 0.00 39.78 38.33 2qzj n ASN 123 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69