#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8b s GLN 2 N 0.00 2.50 0.10 3.17 -0.21 -1.26 -2.14 119.66 121.82 2k8b s GLN 2 Ca 0.00 -0.87 0.09 0.00 0.02 0.00 0.00 55.36 54.60 2k8b s GLN 2 Cb 0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.87 2k8b s GLN 2 CO 0.00 0.35 -0.20 0.96 -2.12 0.00 0.00 175.29 174.28 2k8b s ILE 3 N -0.10 2.66 -0.67 1.08 -0.00 -1.04 -2.71 121.20 120.42 2k8b s ILE 3 Ca -0.05 -1.47 -0.16 0.00 -0.00 0.00 0.00 60.65 58.96 2k8b s ILE 3 Cb -0.14 -2.18 0.15 0.00 -0.00 0.00 0.00 42.46 40.30 2k8b s ILE 3 CO 0.04 0.17 0.68 -0.36 -0.00 0.00 0.00 174.94 175.47 2k8b s PHE 4 N -1.05 3.33 -0.39 1.37 0.08 -0.12 -2.43 117.98 118.77 2k8b s PHE 4 Ca 0.16 -1.43 -0.25 0.00 0.12 0.00 0.00 56.93 55.52 2k8b s PHE 4 Cb -0.10 -3.89 0.02 0.00 -0.57 0.00 0.00 43.02 38.47 2k8b s PHE 4 CO 0.08 -1.11 0.91 0.54 -0.10 0.00 0.00 175.22 175.53 2k8b s VAL 5 N 1.51 4.56 -0.35 -0.44 0.11 -0.02 -0.00 120.40 125.77 2k8b s VAL 5 Ca 0.12 1.04 -0.19 0.00 -2.93 0.00 0.00 61.98 60.01 2k8b s VAL 5 Cb -0.21 -4.35 0.00 0.00 -1.53 0.00 0.00 36.38 30.29 2k8b s VAL 5 CO -0.01 -0.61 0.59 -0.75 -3.33 0.00 0.00 175.10 170.98 2k8b s LYS 6 N 3.52 3.65 0.73 1.54 2.20 0.98 -0.13 119.74 132.23 2k8b s LYS 6 Ca 0.37 -0.04 -0.13 0.00 -0.36 0.00 0.00 55.97 55.81 2k8b s LYS 6 Cb -0.11 -3.81 0.04 0.00 -1.51 0.00 0.00 37.83 32.43 2k8b s LYS 6 CO 0.21 -0.70 1.12 0.99 -0.36 0.00 0.00 175.35 176.60 2k8b s THR 7 N 2.58 3.09 0.29 3.43 2.01 0.14 -0.58 115.64 126.59 2k8b s THR 7 Ca 0.22 0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.69 2k8b s THR 7 Cb -0.15 -2.90 0.29 0.00 0.01 0.00 0.00 72.50 69.75 2k8b s THR 7 CO 0.14 -0.38 1.68 0.25 -0.69 0.00 0.00 174.62 175.62 2k8b h LEU 8 N -0.61 0.23 -1.71 4.42 5.85 -1.71 0.29 115.31 122.08 2k8b h LEU 8 Ca -0.45 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2k8b h LEU 8 Cb 1.25 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2k8b h LEU 8 CO 0.52 -0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.56 2k8b h THR 9 N 0.33 0.00 0.00 1.05 1.03 -1.91 -3.46 112.91 109.96 2k8b h THR 9 Ca 0.56 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.60 2k8b h THR 9 Cb 1.10 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 2k8b h THR 9 CO -0.57 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.55 2k8b n GLY 10 N -0.24 1.62 3.67 2.99 0.00 0.10 -5.08 105.19 108.26 2k8b n GLY 10 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k8b n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8b s LYS 11 N -0.15 4.19 -0.17 1.61 2.20 -1.25 -4.66 119.74 121.52 2k8b s LYS 11 Ca 0.00 2.17 -0.14 0.00 -0.36 0.00 0.00 55.97 57.64 2k8b s LYS 11 Cb 0.00 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 2k8b s LYS 11 CO 0.00 -0.80 0.29 0.99 -0.36 0.00 0.00 175.35 175.47 2k8b s THR 12 N 3.69 5.31 0.12 3.43 2.01 -1.26 0.25 115.64 129.18 2k8b s THR 12 Ca 0.72 0.54 0.09 0.00 0.31 0.00 0.00 61.69 63.35 2k8b s THR 12 Cb -0.33 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2k8b s THR 12 CO 0.29 0.38 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.79 2k8b s ILE 13 N 0.53 2.81 -0.22 1.82 1.01 0.82 -4.95 121.20 123.02 2k8b s ILE 13 Ca 0.16 -1.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.20 2k8b s ILE 13 Cb -0.13 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2k8b s ILE 13 CO 0.04 0.08 0.04 -0.89 0.00 0.00 0.00 174.94 174.21 2k8b s THR 14 N -1.19 4.25 -0.14 2.92 2.01 -1.26 -0.84 115.64 121.40 2k8b s THR 14 Ca 0.18 -0.20 -0.00 0.00 0.31 0.00 0.00 61.69 61.98 2k8b s THR 14 Cb -0.10 -2.96 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2k8b s THR 14 CO 0.10 0.39 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.52 2k8b s LEU 15 N 1.23 2.65 -0.36 4.42 2.01 -1.02 -5.00 118.68 122.61 2k8b s LEU 15 Ca 0.04 -0.37 -0.10 0.00 0.01 0.00 0.00 54.13 53.71 2k8b s LEU 15 Cb -0.14 -1.60 0.03 0.00 0.01 0.00 0.00 46.19 44.48 2k8b s LEU 15 CO 0.03 0.14 0.19 -1.83 1.01 0.00 0.00 176.35 175.88 2k8b s GLU 16 N 0.49 2.84 0.26 1.70 1.03 -1.26 -2.50 118.70 121.27 2k8b s GLU 16 Ca -0.09 -1.06 0.03 0.00 0.03 0.00 0.00 54.97 53.87 2k8b s GLU 16 Cb -0.16 -3.67 -0.04 0.00 -0.80 0.00 0.00 34.13 29.46 2k8b s GLU 16 CO 0.04 -0.67 0.19 0.14 -1.33 0.00 0.00 175.26 173.64 2k8b s VAL 17 N 1.54 0.05 0.12 1.83 -7.23 -0.91 -5.01 120.40 110.77 2k8b s VAL 17 Ca 0.02 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2k8b s VAL 17 Cb -0.19 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 2k8b s VAL 17 CO 0.06 0.00 0.28 -1.61 -0.31 0.00 0.00 175.10 173.52 2k8b s GLU 18 N -3.84 3.48 0.53 4.82 0.41 -1.26 -0.49 118.70 122.35 2k8b s GLU 18 Ca 0.39 -0.41 0.20 0.00 -0.41 0.00 0.00 54.97 54.74 2k8b s GLU 18 Cb 0.05 -2.96 1.37 0.00 -1.78 0.00 0.00 34.13 30.81 2k8b s GLU 18 CO 0.19 0.53 2.15 -1.00 -0.49 0.00 0.00 175.26 176.64 2k8b h PRO 19 N 2.64 0.00 -0.00 0.39 0.13 -2.00 -0.46 132.00 132.70 2k8b h PRO 19 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k8b h PRO 19 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k8b h PRO 19 CO 0.72 0.04 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.39 2k8b n SER 20 N -4.28 0.42 -4.68 1.44 3.41 -1.26 -3.66 113.62 105.00 2k8b n SER 20 Ca -0.03 -1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 57.10 2k8b n SER 20 Cb 0.12 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 2k8b n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k8b s ASP 21 N -2.05 7.09 0.54 4.04 1.01 -0.19 -5.02 116.67 122.10 2k8b s ASP 21 Ca 0.43 1.34 -0.19 0.00 0.71 0.00 0.00 52.55 54.84 2k8b s ASP 21 Cb 0.22 -2.49 -0.06 0.00 1.01 0.00 0.00 42.92 41.59 2k8b s ASP 21 CO 0.37 -0.39 1.09 0.42 0.21 0.00 0.00 175.17 176.87 2k8b s THR 22 N 1.93 3.46 0.44 -1.27 -4.23 -1.26 -4.08 115.64 110.63 2k8b s THR 22 Ca 0.43 0.86 0.20 0.00 -1.18 0.00 0.00 61.69 61.99 2k8b s THR 22 Cb -0.17 -3.34 0.40 0.00 1.34 0.00 0.00 72.50 70.73 2k8b s THR 22 CO 0.16 -0.25 1.87 0.40 -0.54 0.00 0.00 174.62 176.26 2k8b h ILE 23 N 1.11 0.66 -0.50 2.99 1.08 -1.40 -0.77 117.51 120.69 2k8b h ILE 23 Ca -0.49 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2k8b h ILE 23 Cb 1.24 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 2k8b h ILE 23 CO 0.57 0.06 0.31 1.05 -0.69 0.00 0.00 178.15 179.45 2k8b h GLU 24 N 0.32 0.67 -0.19 2.37 -0.00 -1.85 0.15 114.58 116.05 2k8b h GLU 24 Ca 0.45 -0.05 -0.14 0.00 -0.00 0.00 0.00 59.36 59.62 2k8b h GLU 24 Cb 1.24 -0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 29.84 2k8b h GLU 24 CO -0.14 0.47 -0.45 -0.97 -0.00 0.00 0.00 179.01 177.92 2k8b h ASN 25 N 0.66 0.52 -0.92 3.06 -1.24 -1.52 -1.76 115.58 114.38 2k8b h ASN 25 Ca 0.18 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 2k8b h ASN 25 Cb -0.03 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.83 2k8b h ASN 25 CO -0.04 0.90 0.52 0.58 -1.29 0.00 0.00 177.43 178.11 2k8b h VAL 26 N 0.39 1.26 -0.70 2.57 2.07 -0.91 -0.33 116.25 120.60 2k8b h VAL 26 Ca 0.03 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2k8b h VAL 26 Cb 0.95 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2k8b h VAL 26 CO 0.08 0.28 0.15 0.11 0.02 0.00 0.00 177.57 178.22 2k8b h LYS 27 N 1.28 1.13 -0.29 1.57 1.57 -0.64 -2.62 116.57 118.57 2k8b h LYS 27 Ca 0.33 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2k8b h LYS 27 Cb -0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2k8b h LYS 27 CO -0.06 1.01 -0.06 0.00 -0.57 0.00 0.00 179.45 179.77 2k8b h ALA 28 N 1.07 1.36 -0.56 3.86 0.00 -0.43 0.24 119.26 124.80 2k8b h ALA 28 Ca 0.22 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2k8b h ALA 28 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2k8b h ALA 28 CO 0.01 0.44 0.12 0.87 0.00 0.00 0.00 179.25 180.68 2k8b h LYS 29 N 0.44 0.91 -0.00 0.00 1.57 -0.73 -1.20 116.57 117.55 2k8b h LYS 29 Ca 0.09 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2k8b h LYS 29 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2k8b h LYS 29 CO 0.02 0.86 -0.58 0.82 -0.57 0.00 0.00 179.45 180.00 2k8b h ILE 30 N 0.81 1.41 -0.04 1.86 2.04 -1.22 0.50 117.51 122.87 2k8b h ILE 30 Ca 0.17 -1.98 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 2k8b h ILE 30 Cb 0.37 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2k8b h ILE 30 CO 0.01 0.57 -0.24 -0.61 0.00 0.00 0.00 178.15 177.87 2k8b h GLN 31 N 0.01 0.06 0.08 2.37 4.15 -0.38 0.61 115.11 122.01 2k8b h GLN 31 Ca -0.01 -0.02 -0.36 0.00 0.77 0.00 0.00 58.65 59.04 2k8b h GLN 31 Cb 1.03 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 2k8b h GLN 31 CO 0.08 0.31 -2.09 -3.47 -1.93 0.00 0.00 178.83 171.73 2k8b n ASP 32 N -4.22 1.82 0.07 -0.69 2.03 -0.51 -2.85 116.55 112.20 2k8b n ASP 32 Ca -0.02 0.15 -0.03 0.00 0.52 0.00 0.00 54.79 55.41 2k8b n ASP 32 Cb 0.31 -0.56 -0.01 0.00 -0.72 0.00 0.00 41.12 40.14 2k8b n ASP 32 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k8b h LYS 33 N 0.04 -0.20 0.11 -0.67 3.64 -0.84 -3.39 116.57 115.27 2k8b h LYS 33 Ca -0.45 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 58.65 2k8b h LYS 33 Cb 2.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 2k8b h LYS 33 CO 0.05 -0.13 -1.47 0.93 -2.27 0.00 0.00 179.45 176.56 2k8b h GLU 34 N -0.47 0.23 -0.50 1.90 4.39 -1.31 -3.49 114.58 115.32 2k8b h GLU 34 Ca -0.02 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2k8b h GLU 34 Cb 0.16 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2k8b h GLU 34 CO 0.03 1.10 0.00 0.41 -1.16 0.00 0.00 179.01 179.39 2k8b n GLY 35 N 1.63 0.62 3.27 -3.84 0.00 0.03 -5.01 105.19 101.89 2k8b n GLY 35 Ca -0.14 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2k8b n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k8b s ILE 36 N -1.77 3.13 0.17 -0.61 1.01 -1.21 -4.95 121.20 116.97 2k8b s ILE 36 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 60.65 59.71 2k8b s ILE 36 Cb 0.00 -2.43 -0.14 0.00 0.01 0.00 0.00 42.46 39.90 2k8b s ILE 36 CO 0.00 0.42 1.52 -0.81 0.00 0.00 0.00 174.94 176.07 2k8b n PRO 37 N 4.76 2.04 0.26 2.79 -0.04 -1.26 -3.85 135.00 139.70 2k8b n PRO 37 Ca -0.18 0.73 0.09 0.00 -0.04 0.00 0.00 63.50 64.10 2k8b n PRO 37 Cb 0.50 -2.47 0.68 0.00 -0.04 0.00 0.00 33.50 32.17 2k8b n PRO 37 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2k8b h PRO 38 N 5.45 0.00 0.01 0.54 0.13 -1.90 0.14 132.00 136.38 2k8b h PRO 38 Ca -0.45 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2k8b h PRO 38 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2k8b h PRO 38 CO 0.85 0.07 -0.90 -0.44 -0.23 0.00 0.00 178.00 177.35 2k8b h ASP 39 N 0.00 0.09 0.51 1.44 3.32 -1.99 -3.20 116.42 116.58 2k8b h ASP 39 Ca -0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2k8b h ASP 39 Cb 0.14 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2k8b h ASP 39 CO 0.01 0.94 -0.96 0.00 -1.72 0.00 0.00 179.24 177.51 2k8b n GLN 40 N -3.53 0.29 -2.78 3.56 3.00 -0.94 -4.84 117.38 112.14 2k8b n GLN 40 Ca -0.02 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 2k8b n GLN 40 Cb 0.84 -1.61 -0.03 0.00 0.00 0.00 0.00 30.24 29.44 2k8b n GLN 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2k8b s GLN 41 N -3.19 4.07 -0.26 -1.09 0.74 -0.00 -1.91 119.66 118.01 2k8b s GLN 41 Ca 0.04 0.93 -0.03 0.00 0.05 0.00 0.00 55.36 56.34 2k8b s GLN 41 Cb 0.14 -3.71 0.02 0.00 1.10 0.00 0.00 33.01 30.56 2k8b s GLN 41 CO 0.79 -0.74 -0.02 0.50 -0.55 0.00 0.00 175.29 175.27 2k8b s ARG 42 N 3.25 2.98 -0.25 1.67 3.52 0.54 -4.90 118.95 125.76 2k8b s ARG 42 Ca 0.39 -0.90 -0.07 0.00 -0.13 0.00 0.00 55.73 55.02 2k8b s ARG 42 Cb -0.14 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 2k8b s ARG 42 CO 0.12 -0.39 0.07 -0.51 -0.81 0.00 0.00 175.30 173.78 2k8b s LEU 43 N 1.40 3.44 -0.13 -0.88 1.43 -1.26 0.06 118.68 122.73 2k8b s LEU 43 Ca 0.02 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2k8b s LEU 43 Cb -0.16 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 2k8b s LEU 43 CO -0.02 -0.04 -0.15 -0.63 0.23 0.00 0.00 176.35 175.74 2k8b s ILE 44 N 1.60 2.87 -0.16 -0.59 1.01 -0.69 -1.58 121.20 123.66 2k8b s ILE 44 Ca 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2k8b s ILE 44 Cb -0.15 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.16 2k8b s ILE 44 CO 0.03 0.52 -0.09 0.12 0.00 0.00 0.00 174.94 175.53 2k8b s PHE 45 N 0.46 1.95 -1.98 3.97 5.36 0.12 -2.68 117.98 125.18 2k8b s PHE 45 Ca -0.10 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 2k8b s PHE 45 Cb -0.16 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.08 2k8b s PHE 45 CO 0.05 -0.64 0.00 0.00 -1.46 0.00 0.00 175.22 173.16 2k8b n ALA 46 N 4.82 -0.48 -0.42 11.12 0.00 -1.26 -0.89 120.51 133.40 2k8b n ALA 46 Ca -0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2k8b n ALA 46 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2k8b n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8b n GLY 47 N -0.71 0.74 3.41 0.00 0.00 -1.26 -5.05 105.19 102.31 2k8b n GLY 47 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2k8b n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8b s LYS 48 N -0.58 2.46 -0.08 1.61 3.01 -0.07 -5.10 119.74 120.99 2k8b s LYS 48 Ca 0.00 -0.77 -0.27 0.00 -1.01 0.00 0.00 55.97 53.92 2k8b s LYS 48 Cb 0.00 -2.29 -0.02 0.00 -1.01 0.00 0.00 37.83 34.51 2k8b s LYS 48 CO 0.00 0.56 0.88 -1.14 0.51 0.00 0.00 175.35 176.16 2k8b s GLN 49 N -0.58 4.43 -0.28 1.68 0.74 -1.26 0.16 119.66 124.54 2k8b s GLN 49 Ca 0.08 1.17 -0.29 0.00 0.05 0.00 0.00 55.36 56.38 2k8b s GLN 49 Cb -0.11 -3.50 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2k8b s GLN 49 CO 0.01 -0.15 1.77 -0.51 -0.55 0.00 0.00 175.29 175.86 2k8b s LEU 50 N 1.47 3.63 0.23 3.68 1.43 -0.62 -4.96 118.68 123.55 2k8b s LEU 50 Ca 0.44 1.46 -0.26 0.00 -1.03 0.00 0.00 54.13 54.74 2k8b s LEU 50 Cb -0.18 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 2k8b s LEU 50 CO 0.19 -1.57 0.85 -1.61 0.23 0.00 0.00 176.35 174.43 2k8b s GLU 51 N 5.38 4.59 0.59 1.70 2.02 -1.26 -4.87 118.70 126.85 2k8b s GLU 51 Ca 0.79 1.23 0.31 0.00 0.02 0.00 0.00 54.97 57.32 2k8b s GLU 51 Cb -0.24 -3.10 1.87 0.00 0.10 0.00 0.00 34.13 32.76 2k8b s GLU 51 CO 0.33 0.46 2.26 0.38 0.02 0.00 0.00 175.26 178.71 2k8b h ASP 52 N 3.87 0.00 -0.07 -0.19 3.04 -1.93 -1.62 116.42 119.51 2k8b h ASP 52 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2k8b h ASP 52 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2k8b h ASP 52 CO 0.66 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 178.48 2k8b n GLY 53 N -1.26 -0.59 3.61 7.15 0.00 -1.26 -3.92 105.19 108.92 2k8b n GLY 53 Ca -0.03 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2k8b n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k8b s ARG 54 N -1.90 1.95 0.50 1.61 1.81 -0.61 -5.02 118.95 117.29 2k8b s ARG 54 Ca 0.18 -2.12 0.01 0.00 -1.72 0.00 0.00 55.73 52.08 2k8b s ARG 54 Cb 0.09 -1.50 -0.00 0.00 -0.45 0.00 0.00 34.95 33.09 2k8b s ARG 54 CO 0.14 -0.12 0.04 0.95 -0.68 0.00 0.00 175.30 175.62 2k8b s THR 55 N -2.82 0.88 0.25 0.02 -4.23 -1.26 -1.54 115.64 106.93 2k8b s THR 55 Ca 0.31 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2k8b s THR 55 Cb 0.09 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.86 2k8b s THR 55 CO 0.16 0.00 1.63 -0.07 -0.54 0.00 0.00 174.62 175.79 2k8b h LEU 56 N 1.38 0.47 -0.75 4.79 3.38 -1.71 -2.87 115.31 120.01 2k8b h LEU 56 Ca -0.41 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.21 2k8b h LEU 56 Cb 1.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2k8b h LEU 56 CO 0.68 0.83 -0.54 0.28 0.09 0.00 0.00 178.44 179.79 2k8b h SER 57 N 0.37 0.27 -0.33 -0.43 0.02 -1.89 -1.56 113.55 110.01 2k8b h SER 57 Ca 0.03 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2k8b h SER 57 Cb 0.88 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2k8b h SER 57 CO 0.07 0.76 -0.03 -0.78 -1.14 0.00 0.00 176.83 175.71 2k8b h ASP 58 N 0.19 0.68 0.05 3.07 3.58 -1.84 -1.83 116.42 120.31 2k8b h ASP 58 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2k8b h ASP 58 Cb 1.01 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2k8b h ASP 58 CO 0.08 0.77 -0.04 -1.22 -2.88 0.00 0.00 179.24 175.95 2k8b n TYR 59 N -4.22 0.00 -3.53 0.28 4.01 -1.15 -4.93 117.16 107.62 2k8b n TYR 59 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.57 2k8b n TYR 59 Cb 0.30 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 2k8b n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k8b n ASN 60 N -0.18 -1.99 -4.62 7.72 2.85 -0.69 -4.93 115.26 113.41 2k8b n ASN 60 Ca 0.18 -0.68 -0.42 0.00 -0.11 0.00 0.00 54.58 53.55 2k8b n ASN 60 Cb 0.31 -4.77 -0.04 0.00 1.24 0.00 0.00 39.78 36.53 2k8b n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2k8b s ILE 61 N -3.45 4.70 0.66 -1.44 1.01 -0.62 -5.03 121.20 117.03 2k8b s ILE 61 Ca 0.04 1.40 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 2k8b s ILE 61 Cb -0.02 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2k8b s ILE 61 CO 0.76 -0.31 1.06 -1.58 0.00 0.00 0.00 174.94 174.86 2k8b s GLN 62 N 3.18 3.08 0.63 2.79 -0.44 -1.26 -4.85 119.66 122.79 2k8b s GLN 62 Ca 0.37 1.01 -0.15 0.00 -2.50 0.00 0.00 55.36 54.09 2k8b s GLN 62 Cb -0.14 -2.01 -0.02 0.00 -1.64 0.00 0.00 33.01 29.21 2k8b s GLN 62 CO 0.13 -0.99 1.07 -1.59 0.50 0.00 0.00 175.29 174.42 2k8b s LYS 63 N -4.78 3.07 -1.44 1.67 -2.85 -1.26 -3.61 119.74 110.54 2k8b s LYS 63 Ca 0.59 1.23 -0.01 0.00 -1.00 0.00 0.00 55.97 56.78 2k8b s LYS 63 Cb -0.14 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.63 2k8b s LYS 63 CO 0.50 -1.01 0.15 0.39 0.10 0.00 0.00 175.35 175.48 2k8b n GLU 64 N -2.34 -2.20 -3.27 1.78 1.02 -1.10 -4.99 120.64 109.54 2k8b n GLU 64 Ca 0.09 0.83 -0.29 0.00 -0.02 0.00 0.00 57.16 57.77 2k8b n GLU 64 Cb 0.53 -5.33 -0.03 0.00 -0.02 0.00 0.00 31.44 26.59 2k8b n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k8b s SER 65 N -2.37 6.45 -0.30 1.62 1.04 -1.24 -4.87 113.70 114.04 2k8b s SER 65 Ca 0.07 0.76 -0.14 0.00 0.48 0.00 0.00 55.95 57.13 2k8b s SER 65 Cb -0.03 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 63.89 2k8b s SER 65 CO 0.09 -0.23 0.31 -0.89 0.98 0.00 0.00 173.24 173.50 2k8b s THR 66 N -2.14 5.22 0.32 2.02 2.01 -1.26 -0.95 115.64 120.87 2k8b s THR 66 Ca 0.45 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.77 2k8b s THR 66 Cb -0.11 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2k8b s THR 66 CO 0.31 0.10 0.26 -0.76 -0.69 0.00 0.00 174.62 173.84 2k8b s LEU 67 N 1.94 3.60 -0.13 4.42 1.02 1.00 -4.90 118.68 125.62 2k8b s LEU 67 Ca 0.11 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.80 2k8b s LEU 67 Cb -0.16 -2.19 0.01 0.00 0.02 0.00 0.00 46.19 43.87 2k8b s LEU 67 CO 0.11 -0.30 -0.20 -1.00 0.02 0.00 0.00 176.35 174.98 2k8b s HIS 68 N -2.29 2.43 -0.36 0.29 3.76 -1.09 -0.02 115.29 118.01 2k8b s HIS 68 Ca 0.39 -1.18 -0.12 0.00 -0.15 0.00 0.00 55.06 54.00 2k8b s HIS 68 Cb -0.06 -1.68 0.01 0.00 1.11 0.00 0.00 32.58 31.96 2k8b s HIS 68 CO 0.26 -0.55 0.22 -1.17 -0.85 0.00 0.00 174.74 172.65 2k8b s LEU 69 N 0.82 4.62 0.22 0.89 2.96 0.25 -1.70 118.68 126.75 2k8b s LEU 69 Ca -0.08 -0.75 0.10 0.00 -0.22 0.00 0.00 54.13 53.18 2k8b s LEU 69 Cb -0.16 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 2k8b s LEU 69 CO -0.01 -0.32 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.92 2k8b s VAL 70 N 1.63 3.11 0.32 1.68 1.01 0.11 -1.99 120.40 126.28 2k8b s VAL 70 Ca 0.04 -1.87 0.06 0.00 0.00 0.00 0.00 61.98 60.22 2k8b s VAL 70 Cb -0.18 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2k8b s VAL 70 CO 0.08 -0.23 0.46 -0.76 0.00 0.00 0.00 175.10 174.65 2k8b s LEU 71 N -3.17 4.01 0.52 3.92 1.02 -1.26 -0.34 118.68 123.39 2k8b s LEU 71 Ca 0.27 -0.13 -0.22 0.00 0.02 0.00 0.00 54.13 54.07 2k8b s LEU 71 Cb -0.07 -2.79 -0.06 0.00 0.02 0.00 0.00 46.19 43.29 2k8b s LEU 71 CO 0.16 -0.39 1.30 -2.11 0.02 0.00 0.00 176.35 175.34 2k8b n ARG 72 N -1.62 1.68 -0.03 1.70 1.85 -0.80 -4.81 116.66 114.62 2k8b n ARG 72 Ca -0.01 0.61 -0.22 0.00 -1.00 0.00 0.00 57.85 57.23 2k8b n ARG 72 Cb 0.58 -2.49 -0.13 0.00 -1.05 0.00 0.00 32.46 29.36 2k8b n ARG 72 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2k8b h LEU 73 N 1.49 0.26 -8.95 2.89 5.85 -1.97 -3.48 115.31 111.40 2k8b h LEU 73 Ca -0.50 -0.77 -0.55 0.00 0.84 0.00 0.00 57.88 56.90 2k8b h LEU 73 Cb 1.31 -0.08 -0.16 0.00 0.37 0.00 0.00 40.66 42.09 2k8b h LEU 73 CO 0.57 1.66 -0.77 -0.13 -0.34 0.00 0.00 178.44 179.43 2k8b s ARG 74 N -2.46 1.41 -0.14 1.25 0.52 -1.26 -5.05 118.95 113.21 2k8b s ARG 74 Ca -0.24 -1.54 0.15 0.00 -0.52 0.00 0.00 55.73 53.58 2k8b s ARG 74 Cb 0.06 -1.46 -0.24 0.00 0.52 0.00 0.00 34.95 33.83 2k8b s ARG 74 CO 0.70 0.28 0.30 0.41 0.02 0.00 0.00 175.30 177.02 2k8b n GLY 75 N -0.04 -0.96 0.00 -3.53 0.00 -1.26 -5.14 105.19 94.25 2k8b n GLY 75 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2k8b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93