#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 3.48 0.20 3.17 0.74 -1.26 -1.83 119.66 124.16 2k8b s GLN 2 Ca 0.00 -0.62 0.10 0.00 0.05 0.00 0.00 55.36 54.89 2k8b s GLN 2 Cb 0.00 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 2k8b s GLN 2 CO 0.00 0.24 -0.19 0.96 -0.55 0.00 0.00 175.29 175.75 2k8b s ILE 3 N 0.32 2.03 -0.40 -2.34 -0.00 -0.58 -1.01 121.20 119.22 2k8b s ILE 3 Ca -0.08 -2.10 -0.05 0.00 -0.00 0.00 0.00 60.65 58.41 2k8b s ILE 3 Cb -0.15 -2.03 0.09 0.00 -0.00 0.00 0.00 42.46 40.37 2k8b s ILE 3 CO 0.05 -0.36 0.21 -0.36 -0.00 0.00 0.00 174.94 174.47 2k8b s PHE 4 N -2.28 3.46 -0.14 1.37 0.08 0.31 -1.66 117.98 119.11 2k8b s PHE 4 Ca 0.21 -2.03 -0.21 0.00 0.12 0.00 0.00 56.93 55.02 2k8b s PHE 4 Cb -0.05 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 2k8b s PHE 4 CO 0.09 -0.92 0.61 0.54 -0.10 0.00 0.00 175.22 175.44 2k8b s VAL 5 N 1.26 5.07 -0.31 -0.44 0.11 -0.07 -0.79 120.40 125.23 2k8b s VAL 5 Ca 0.05 1.20 -0.14 0.00 -2.93 0.00 0.00 61.98 60.15 2k8b s VAL 5 Cb -0.23 -3.94 -0.03 0.00 -1.53 0.00 0.00 36.38 30.66 2k8b s VAL 5 CO -0.02 0.20 0.34 -0.54 -3.33 0.00 0.00 175.10 171.75 2k8b s LYS 6 N 1.30 3.77 0.69 1.54 1.02 0.74 -0.24 119.74 128.56 2k8b s LYS 6 Ca 0.30 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 2k8b s LYS 6 Cb -0.16 -3.73 0.01 0.00 -0.52 0.00 0.00 37.83 33.42 2k8b s LYS 6 CO 0.12 -0.39 1.07 0.99 -0.92 0.00 0.00 175.35 176.22 2k8b s THR 7 N 1.99 3.83 0.50 2.17 2.01 0.16 -0.66 115.64 125.64 2k8b s THR 7 Ca 0.12 0.65 0.29 0.00 0.31 0.00 0.00 61.69 63.05 2k8b s THR 7 Cb -0.16 -3.30 0.47 0.00 0.01 0.00 0.00 72.50 69.52 2k8b s THR 7 CO 0.11 -0.73 1.85 0.25 -0.69 0.00 0.00 174.62 175.42 2k8b h LEU 8 N -0.57 0.12 -0.03 4.42 5.85 -1.70 0.28 115.31 123.67 2k8b h LEU 8 Ca -0.44 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2k8b h LEU 8 Cb 1.22 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2k8b h LEU 8 CO 0.56 0.04 -0.00 1.07 -0.34 0.00 0.00 178.44 179.76 2k8b n THR 9 N -4.34 0.00 -0.14 1.05 5.66 -1.26 -4.86 114.28 110.39 2k8b n THR 9 Ca 0.21 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 2k8b n THR 9 Cb 0.97 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2k8b n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k8b n GLY 10 N 1.08 0.65 3.70 1.09 0.00 0.97 -5.04 105.19 107.65 2k8b n GLY 10 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.76 4.38 -0.23 1.61 2.20 -1.24 -4.75 119.74 120.94 2k8b s LYS 11 Ca 0.00 1.81 -0.11 0.00 -0.36 0.00 0.00 55.97 57.31 2k8b s LYS 11 Cb 0.00 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2k8b s LYS 11 CO 0.00 -0.36 0.16 0.99 -0.36 0.00 0.00 175.35 175.78 2k8b s THR 12 N 1.49 5.36 -0.02 3.43 2.01 -1.26 0.36 115.64 127.02 2k8b s THR 12 Ca 0.59 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.84 2k8b s THR 12 Cb -0.30 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2k8b s THR 12 CO 0.27 0.36 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.80 2k8b s ILE 13 N 0.92 3.14 -0.23 1.82 1.01 0.66 -4.95 121.20 123.57 2k8b s ILE 13 Ca 0.08 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 2k8b s ILE 13 Cb -0.13 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2k8b s ILE 13 CO 0.03 0.49 0.25 -0.89 0.00 0.00 0.00 174.94 174.83 2k8b s THR 14 N -0.83 5.29 -0.04 2.92 2.01 -1.26 -0.89 115.64 122.84 2k8b s THR 14 Ca 0.13 0.37 0.05 0.00 0.31 0.00 0.00 61.69 62.56 2k8b s THR 14 Cb -0.11 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2k8b s THR 14 CO 0.03 0.30 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.30 2k8b s LEU 15 N 1.26 1.99 -0.16 4.42 2.01 -0.67 -5.01 118.68 122.51 2k8b s LEU 15 Ca 0.12 -0.39 -0.00 0.00 0.01 0.00 0.00 54.13 53.87 2k8b s LEU 15 Cb -0.14 -1.07 -0.00 0.00 0.01 0.00 0.00 46.19 44.99 2k8b s LEU 15 CO 0.06 0.20 -0.15 -1.83 1.01 0.00 0.00 176.35 175.65 2k8b s GLU 16 N -0.18 3.21 -0.02 1.70 1.03 -1.26 -1.53 118.70 121.66 2k8b s GLU 16 Ca 0.00 -0.74 -0.16 0.00 0.03 0.00 0.00 54.97 54.10 2k8b s GLU 16 Cb -0.11 -2.65 0.03 0.00 -0.80 0.00 0.00 34.13 30.60 2k8b s GLU 16 CO 0.01 -0.02 0.33 0.14 -1.33 0.00 0.00 175.26 174.40 2k8b s VAL 17 N 0.90 0.05 0.58 1.83 -7.23 -0.76 -5.02 120.40 110.75 2k8b s VAL 17 Ca -0.03 -0.42 -0.14 0.00 -1.81 0.00 0.00 61.98 59.57 2k8b s VAL 17 Cb -0.15 -0.63 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 2k8b s VAL 17 CO -0.01 -0.23 1.02 -1.61 -0.31 0.00 0.00 175.10 173.95 2k8b s GLU 18 N -1.24 3.65 0.55 4.82 0.41 -1.26 0.59 118.70 126.23 2k8b s GLU 18 Ca -0.13 0.93 0.37 0.00 -0.41 0.00 0.00 54.97 55.73 2k8b s GLU 18 Cb -0.05 -2.09 1.82 0.00 -1.78 0.00 0.00 34.13 32.03 2k8b s GLU 18 CO 0.04 -0.52 2.11 -1.00 -0.49 0.00 0.00 175.26 175.40 2k8b h PRO 19 N 0.31 0.00 -0.01 0.39 0.13 -2.01 0.73 132.00 131.55 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k8b h PRO 19 CO 0.61 0.00 -0.24 -1.13 -0.23 0.00 0.00 178.00 177.00 2k8b n SER 20 N -2.91 0.85 -4.72 1.44 3.41 -1.26 -4.35 113.62 106.08 2k8b n SER 20 Ca -0.01 -0.75 -0.41 0.00 -0.26 0.00 0.00 58.87 57.44 2k8b n SER 20 Cb 0.15 0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.55 7.45 0.59 4.04 1.01 0.25 -5.04 116.67 122.42 2k8b s ASP 21 Ca 0.24 1.74 -0.14 0.00 0.71 0.00 0.00 52.55 55.10 2k8b s ASP 21 Cb 0.19 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2k8b s ASP 21 CO 0.53 -0.12 1.03 0.42 0.21 0.00 0.00 175.17 177.23 2k8b s THR 22 N 0.31 4.32 0.38 -1.27 -4.23 -1.26 -3.98 115.64 109.91 2k8b s THR 22 Ca 0.48 0.96 0.10 0.00 -1.18 0.00 0.00 61.69 62.06 2k8b s THR 22 Cb -0.22 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.32 2k8b s THR 22 CO 0.29 -0.78 1.91 0.40 -0.54 0.00 0.00 174.62 175.90 2k8b h ILE 23 N 0.25 0.87 -0.65 2.99 1.08 -1.21 -0.55 117.51 120.29 2k8b h ILE 23 Ca -0.46 -0.21 -0.08 0.00 -0.39 0.00 0.00 64.86 63.73 2k8b h ILE 23 Cb 1.20 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2k8b h ILE 23 CO 0.60 0.11 0.11 1.05 -0.69 0.00 0.00 178.15 179.33 2k8b h GLU 24 N 0.62 1.07 -0.13 2.37 4.11 -1.82 -1.45 114.58 119.35 2k8b h GLU 24 Ca 0.38 -0.27 -0.10 0.00 0.07 0.00 0.00 59.36 59.44 2k8b h GLU 24 Cb 0.63 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2k8b h GLU 24 CO -0.15 0.97 -0.35 -0.97 0.07 0.00 0.00 179.01 178.59 2k8b h ASN 25 N 1.00 0.28 -0.23 3.06 -1.24 -1.49 0.20 115.58 117.16 2k8b h ASN 25 Ca 0.20 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2k8b h ASN 25 Cb 0.42 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2k8b h ASN 25 CO 0.01 0.61 0.02 0.58 -1.29 0.00 0.00 177.43 177.37 2k8b h VAL 26 N 0.23 1.24 -0.22 2.57 2.07 -0.89 -1.79 116.25 119.46 2k8b h VAL 26 Ca 0.03 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2k8b h VAL 26 Cb 0.73 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2k8b h VAL 26 CO 0.06 0.25 -0.20 0.11 0.02 0.00 0.00 177.57 177.80 2k8b h LYS 27 N 0.17 0.40 -0.63 1.57 1.57 -0.99 -2.56 116.57 116.10 2k8b h LYS 27 Ca 0.07 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2k8b h LYS 27 Cb 0.35 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2k8b h LYS 27 CO 0.01 0.59 0.12 0.00 -0.57 0.00 0.00 179.45 179.59 2k8b h ALA 28 N 1.43 1.02 -0.80 3.86 0.00 -0.73 -1.98 119.26 122.06 2k8b h ALA 28 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2k8b h ALA 28 Cb 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2k8b h ALA 28 CO 0.04 0.63 0.41 0.87 0.00 0.00 0.00 179.25 181.20 2k8b h LYS 29 N 0.96 1.14 -0.07 0.00 1.57 -0.93 -1.71 116.57 117.53 2k8b h LYS 29 Ca 0.20 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2k8b h LYS 29 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2k8b h LYS 29 CO 0.01 0.86 -0.36 0.82 -0.57 0.00 0.00 179.45 180.20 2k8b h ILE 30 N 1.14 1.28 0.00 1.86 2.04 -1.19 -1.19 117.51 121.45 2k8b h ILE 30 Ca 0.28 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 2k8b h ILE 30 Cb 0.08 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2k8b h ILE 30 CO -0.04 0.39 -0.40 -0.61 0.00 0.00 0.00 178.15 177.49 2k8b h GLN 31 N 0.11 0.00 0.16 2.37 4.15 -0.60 0.16 115.11 121.46 2k8b h GLN 31 Ca 0.01 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.23 2k8b h GLN 31 Cb 0.70 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.41 2k8b h GLN 31 CO 0.05 0.40 -0.90 0.22 -1.93 0.00 0.00 178.83 176.68 2k8b h ASP 32 N 0.00 0.52 0.00 -0.69 3.58 -0.71 -2.65 116.42 116.47 2k8b h ASP 32 Ca -0.00 -0.95 0.00 0.00 0.42 0.00 0.00 57.03 56.49 2k8b h ASP 32 Cb 0.92 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2k8b h ASP 32 CO 0.05 1.43 -0.05 0.11 -2.88 0.00 0.00 179.24 177.90 2k8b h LYS 33 N -0.31 0.00 0.02 0.28 1.57 -1.22 -3.40 116.57 113.51 2k8b h LYS 33 Ca -0.16 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 2k8b h LYS 33 Cb 1.71 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.03 2k8b h LYS 33 CO 0.17 0.00 -0.65 0.93 -0.57 0.00 0.00 179.45 179.33 2k8b h GLU 34 N -0.84 0.40 0.00 3.15 4.39 -0.97 -3.48 114.58 117.23 2k8b h GLU 34 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2k8b h GLU 34 Cb 0.05 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2k8b h GLU 34 CO 0.00 1.13 0.00 0.41 -1.16 0.00 0.00 179.01 179.39 2k8b n GLY 35 N 1.16 1.15 3.65 -3.84 0.00 -0.50 -5.00 105.19 101.80 2k8b n GLY 35 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 5.06 0.29 -0.61 1.01 -1.25 -4.91 121.20 118.79 2k8b s ILE 36 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 2k8b s ILE 36 Cb 0.00 -3.87 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 2k8b s ILE 36 CO 0.00 0.12 1.59 -0.81 0.00 0.00 0.00 174.94 175.85 2k8b n PRO 37 N 5.12 2.67 0.31 2.79 -0.04 -1.26 -3.71 135.00 140.88 2k8b n PRO 37 Ca -0.03 0.95 0.20 0.00 -0.04 0.00 0.00 63.50 64.57 2k8b n PRO 37 Cb 0.50 -2.73 0.94 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 4.87 0.00 -0.41 0.54 0.13 -1.89 -1.16 132.00 134.09 2k8b h PRO 38 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 2k8b h PRO 38 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2k8b h PRO 38 CO 0.80 0.01 -0.12 -0.44 -0.23 0.00 0.00 178.00 178.02 2k8b h ASP 39 N 0.00 0.81 0.43 1.44 5.19 -1.98 -3.15 116.42 119.16 2k8b h ASP 39 Ca -0.00 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2k8b h ASP 39 Cb 0.26 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2k8b h ASP 39 CO 0.00 1.00 -1.04 0.00 -3.12 0.00 0.00 179.24 176.08 2k8b n GLN 40 N -4.30 0.29 -2.54 3.56 3.00 -1.05 -4.86 117.38 111.49 2k8b n GLN 40 Ca -0.01 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.54 2k8b n GLN 40 Cb 0.38 -1.59 -0.02 0.00 0.00 0.00 0.00 30.24 29.01 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 -3.20 3.98 -0.17 -1.09 0.74 -0.46 -2.72 119.66 116.74 2k8b s GLN 41 Ca 0.04 1.12 -0.00 0.00 0.05 0.00 0.00 55.36 56.57 2k8b s GLN 41 Cb 0.14 -3.81 0.00 0.00 1.10 0.00 0.00 33.01 30.45 2k8b s GLN 41 CO 0.80 -1.02 -0.14 0.50 -0.55 0.00 0.00 175.29 174.88 2k8b s ARG 42 N 3.92 3.20 -0.18 1.67 3.52 -0.34 -4.87 118.95 125.87 2k8b s ARG 42 Ca 0.50 -0.74 -0.05 0.00 -0.13 0.00 0.00 55.73 55.31 2k8b s ARG 42 Cb -0.14 -2.68 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 2k8b s ARG 42 CO 0.20 -0.06 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.11 2k8b s LEU 43 N 1.01 3.29 -0.17 -0.88 1.43 -1.26 -0.83 118.68 121.27 2k8b s LEU 43 Ca -0.02 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2k8b s LEU 43 Cb -0.15 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2k8b s LEU 43 CO -0.03 0.11 -0.06 -0.63 0.23 0.00 0.00 176.35 175.97 2k8b s ILE 44 N 0.72 3.50 -0.04 -0.59 1.01 0.72 -0.98 121.20 125.53 2k8b s ILE 44 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2k8b s ILE 44 Cb -0.14 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.82 2k8b s ILE 44 CO 0.02 0.47 0.03 0.12 0.00 0.00 0.00 174.94 175.58 2k8b s PHE 45 N 0.77 0.25 -1.52 3.97 5.36 0.11 -1.82 117.98 125.11 2k8b s PHE 45 Ca -0.02 0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 55.97 2k8b s PHE 45 Cb -0.15 -0.48 0.02 0.00 -0.34 0.00 0.00 43.02 42.07 2k8b s PHE 45 CO 0.02 -0.18 0.58 0.00 -1.46 0.00 0.00 175.22 174.18 2k8b n ALA 46 N 4.73 -0.99 -1.15 11.12 0.00 -1.26 -1.31 120.51 131.65 2k8b n ALA 46 Ca -0.15 0.26 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 2k8b n ALA 46 Cb 0.50 -3.71 -0.02 0.00 0.00 0.00 0.00 19.45 16.22 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 -1.47 0.77 2.86 0.00 0.00 -1.26 -5.02 105.19 101.08 2k8b n GLY 47 Ca -0.10 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 2k8b n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8b s LYS 48 N -2.27 0.11 0.12 1.61 2.47 -0.43 -5.14 119.74 116.22 2k8b s LYS 48 Ca 0.00 0.01 -0.30 0.00 -1.56 0.00 0.00 55.97 54.12 2k8b s LYS 48 Cb 0.00 -0.18 -0.06 0.00 -1.46 0.00 0.00 37.83 36.13 2k8b s LYS 48 CO 0.00 -0.03 0.95 1.14 0.16 0.00 0.00 175.35 177.57 2k8b s GLN 49 N 0.31 4.70 -0.15 4.03 -2.07 -1.26 0.06 119.66 125.29 2k8b s GLN 49 Ca -0.03 1.43 -0.29 0.00 -1.82 0.00 0.00 55.36 54.66 2k8b s GLN 49 Cb -0.05 -3.36 -0.04 0.00 -1.09 0.00 0.00 33.01 28.47 2k8b s GLN 49 CO -0.01 0.25 1.62 -0.51 -1.32 0.00 0.00 175.29 175.32 2k8b s LEU 50 N -0.14 4.08 0.30 2.60 1.43 -0.16 -4.94 118.68 121.86 2k8b s LEU 50 Ca 0.46 1.89 -0.23 0.00 -1.03 0.00 0.00 54.13 55.22 2k8b s LEU 50 Cb -0.23 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 2k8b s LEU 50 CO 0.30 -1.10 0.86 -1.61 0.23 0.00 0.00 176.35 175.03 2k8b s GLU 51 N 4.36 4.43 0.52 1.70 2.02 -1.26 -4.80 118.70 125.66 2k8b s GLU 51 Ca 0.72 1.14 0.28 0.00 0.02 0.00 0.00 54.97 57.12 2k8b s GLU 51 Cb -0.28 -2.77 1.39 0.00 0.10 0.00 0.00 34.13 32.57 2k8b s GLU 51 CO 0.28 0.29 2.03 0.38 0.02 0.00 0.00 175.26 178.27 2k8b h ASP 52 N 3.13 0.00 -0.22 -0.19 2.03 -1.94 -2.33 116.42 116.91 2k8b h ASP 52 Ca -0.47 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.81 2k8b h ASP 52 Cb 1.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.68 2k8b h ASP 52 CO 0.65 0.13 0.02 0.61 -1.03 0.00 0.00 179.24 179.61 2k8b n GLY 53 N -0.50 2.12 3.44 7.15 0.00 -1.26 -4.02 105.19 112.13 2k8b n GLY 53 Ca -0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.61 1.70 0.47 1.61 1.81 -0.88 -5.05 118.95 117.01 2k8b s ARG 54 Ca 0.20 -1.97 0.01 0.00 -1.72 0.00 0.00 55.73 52.25 2k8b s ARG 54 Cb 0.15 -0.66 0.01 0.00 -0.45 0.00 0.00 34.95 34.00 2k8b s ARG 54 CO 0.06 -0.31 0.08 0.25 -0.68 0.00 0.00 175.30 174.70 2k8b n THR 55 N -0.72 0.00 0.11 0.02 -2.24 -1.26 -0.92 114.28 109.27 2k8b n THR 55 Ca -0.03 -2.16 -0.03 0.00 -2.27 0.00 0.00 64.05 59.56 2k8b n THR 55 Cb 0.66 0.33 0.15 0.00 -2.10 0.00 0.00 70.33 69.37 2k8b n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2k8b h LEU 56 N 0.00 0.16 -1.07 3.22 3.38 -1.76 -2.84 115.31 116.40 2k8b h LEU 56 Ca -0.37 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2k8b h LEU 56 Cb 1.17 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2k8b h LEU 56 CO 0.61 0.73 -0.19 0.28 0.09 0.00 0.00 178.44 179.96 2k8b h SER 57 N 0.11 0.00 -0.81 -0.43 0.02 -1.91 -2.41 113.55 108.12 2k8b h SER 57 Ca -0.01 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2k8b h SER 57 Cb 1.09 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 2k8b h SER 57 CO 0.09 0.19 0.51 0.44 -1.14 0.00 0.00 176.83 176.92 2k8b h ASP 58 N 0.00 0.85 -0.48 3.07 3.32 -1.88 -1.77 116.42 119.53 2k8b h ASP 58 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2k8b h ASP 58 Cb 0.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2k8b h ASP 58 CO 0.02 0.58 0.00 -1.22 -1.72 0.00 0.00 179.24 176.91 2k8b n TYR 59 N -4.59 0.63 -3.72 4.55 4.01 -1.19 -4.94 117.16 111.90 2k8b n TYR 59 Ca 0.10 -0.32 -0.24 0.00 -0.16 0.00 0.00 57.90 57.28 2k8b n TYR 59 Cb 0.09 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.36 -2.96 -4.69 7.72 2.85 -0.67 -4.88 115.26 114.00 2k8b n ASN 60 Ca 0.20 -0.75 -0.42 0.00 -0.11 0.00 0.00 54.58 53.50 2k8b n ASN 60 Cb 0.56 -4.24 -0.03 0.00 1.24 0.00 0.00 39.78 37.31 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 -3.48 2.97 0.42 -1.44 1.01 -0.91 -4.97 121.20 114.79 2k8b s ILE 61 Ca 0.27 0.42 -0.23 0.00 0.00 0.00 0.00 60.65 61.11 2k8b s ILE 61 Cb -0.13 -3.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 2k8b s ILE 61 CO 0.80 -0.00 1.01 -1.10 0.00 0.00 0.00 174.94 175.65 2k8b s GLN 62 N 2.69 4.12 0.28 2.79 -1.52 -1.26 -4.91 119.66 121.85 2k8b s GLN 62 Ca 0.75 1.36 -0.30 0.00 -1.95 0.00 0.00 55.36 55.23 2k8b s GLN 62 Cb -0.41 -2.37 -0.10 0.00 -0.22 0.00 0.00 33.01 29.92 2k8b s GLN 62 CO 0.33 -0.15 1.40 -1.59 -0.25 0.00 0.00 175.29 175.02 2k8b s LYS 63 N -2.80 4.29 -0.97 2.91 -2.85 -1.26 -2.84 119.74 116.21 2k8b s LYS 63 Ca 0.61 2.28 -0.04 0.00 -1.00 0.00 0.00 55.97 57.81 2k8b s LYS 63 Cb -0.17 -3.09 0.00 0.00 -2.06 0.00 0.00 37.83 32.51 2k8b s LYS 63 CO 0.22 -0.35 0.51 0.39 0.10 0.00 0.00 175.35 176.22 2k8b n GLU 64 N 1.79 -3.82 -2.34 1.78 1.02 -0.18 -5.02 120.64 113.86 2k8b n GLU 64 Ca 0.04 0.58 -0.26 0.00 -0.02 0.00 0.00 57.16 57.50 2k8b n GLU 64 Cb 0.41 -4.77 0.04 0.00 -0.02 0.00 0.00 31.44 27.10 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 -2.94 5.35 -0.42 1.62 1.04 -1.13 -4.74 113.70 112.48 2k8b s SER 65 Ca 0.26 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.22 2k8b s SER 65 Cb -0.11 -1.50 0.08 0.00 0.10 0.00 0.00 66.02 64.59 2k8b s SER 65 CO 0.32 -1.23 0.25 0.42 0.98 0.00 0.00 173.24 173.98 2k8b s THR 66 N -3.06 4.07 0.58 2.02 -4.23 -1.25 -0.53 115.64 113.22 2k8b s THR 66 Ca 0.56 -1.51 -0.08 0.00 -1.18 0.00 0.00 61.69 59.48 2k8b s THR 66 Cb -0.11 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 2k8b s THR 66 CO 0.45 -0.54 0.93 -0.76 -0.54 0.00 0.00 174.62 174.16 2k8b s LEU 67 N 1.38 3.33 -0.23 4.79 1.02 0.03 -4.87 118.68 124.13 2k8b s LEU 67 Ca 0.03 1.08 -0.05 0.00 0.02 0.00 0.00 54.13 55.21 2k8b s LEU 67 Cb -0.23 -4.03 -0.02 0.00 0.02 0.00 0.00 46.19 41.93 2k8b s LEU 67 CO 0.01 -0.86 0.00 -1.00 0.02 0.00 0.00 176.35 174.52 2k8b s HIS 68 N -3.01 3.01 -0.28 0.29 3.76 -0.75 -0.18 115.29 118.12 2k8b s HIS 68 Ca 0.52 -0.68 -0.06 0.00 -0.15 0.00 0.00 55.06 54.70 2k8b s HIS 68 Cb -0.11 -2.14 0.01 0.00 1.11 0.00 0.00 32.58 31.45 2k8b s HIS 68 CO 0.49 -0.43 0.05 -1.17 -0.85 0.00 0.00 174.74 172.83 2k8b s LEU 69 N 1.43 3.67 0.39 0.89 2.96 0.17 -0.20 118.68 127.98 2k8b s LEU 69 Ca 0.05 -0.72 0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2k8b s LEU 69 Cb -0.15 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2k8b s LEU 69 CO -0.00 -0.17 0.10 0.68 -1.32 0.00 0.00 176.35 175.64 2k8b s VAL 70 N 1.46 0.81 0.00 1.68 -7.23 -0.01 -1.95 120.40 115.16 2k8b s VAL 70 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2k8b s VAL 70 Cb -0.17 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2k8b s VAL 70 CO 0.01 0.00 0.00 0.18 -0.31 0.00 0.00 175.10 174.98 2k8b n LEU 71 N -0.86 0.00 -4.82 1.32 4.77 -1.26 -1.20 117.00 114.96 2k8b n LEU 71 Ca -0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.61 2k8b n LEU 71 Cb 0.66 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.79 2k8b n LEU 71 CO 0.38 -0.26 0.71 0.00 -1.33 0.00 0.00 177.39 176.89 2k8b s ARG 72 N 0.22 2.97 -0.19 3.23 1.70 -1.10 -4.55 118.95 121.22 2k8b s ARG 72 Ca 0.00 0.98 0.08 0.00 -0.47 0.00 0.00 55.73 56.32 2k8b s ARG 72 Cb 0.00 -1.99 -0.17 0.00 -0.57 0.00 0.00 34.95 32.21 2k8b s ARG 72 CO 0.00 -1.08 -0.07 -0.11 -1.08 0.00 0.00 175.30 172.96 2k8b n LEU 73 N -3.03 1.58 -4.19 -1.89 7.94 -1.26 -5.02 117.00 111.13 2k8b n LEU 73 Ca 0.08 -0.06 -0.11 0.00 -1.11 0.00 0.00 56.01 54.80 2k8b n LEU 73 Cb 0.53 -0.20 -0.10 0.00 0.53 0.00 0.00 43.42 44.18 2k8b n LEU 73 CO 0.55 0.65 -0.35 -0.13 -1.11 0.00 0.00 177.39 177.00 2k8b s ARG 74 N -2.42 0.93 0.00 1.96 0.52 -1.26 -5.05 118.95 113.63 2k8b s ARG 74 Ca -0.19 -1.42 0.20 0.00 -0.52 0.00 0.00 55.73 53.80 2k8b s ARG 74 Cb 0.06 -0.14 0.36 0.00 0.52 0.00 0.00 34.95 35.75 2k8b s ARG 74 CO 0.59 -0.10 1.31 0.41 0.02 0.00 0.00 175.30 177.53 2k8b n GLY 75 N -0.11 1.59 0.00 -3.53 0.00 -1.26 -5.16 105.19 96.72 2k8b n GLY 75 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2k8b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93