#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 2.52 0.16 3.17 -0.21 -1.26 -1.57 119.66 122.46 2k8b s GLN 2 Ca 0.00 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 54.78 2k8b s GLN 2 Cb 0.00 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 2k8b s GLN 2 CO 0.00 -0.14 0.08 0.96 -2.12 0.00 0.00 175.29 174.07 2k8b s ILE 3 N 1.19 4.22 -0.25 1.08 -0.00 -1.10 -4.29 121.20 122.04 2k8b s ILE 3 Ca -0.01 -1.16 -0.05 0.00 -0.00 0.00 0.00 60.65 59.43 2k8b s ILE 3 Cb -0.14 -3.13 -0.01 0.00 -0.00 0.00 0.00 42.46 39.18 2k8b s ILE 3 CO -0.07 -0.08 0.02 -0.36 -0.00 0.00 0.00 174.94 174.45 2k8b s PHE 4 N -1.70 3.05 -0.10 1.37 0.08 -0.61 -2.59 117.98 117.48 2k8b s PHE 4 Ca 0.29 -0.87 0.02 0.00 0.12 0.00 0.00 56.93 56.50 2k8b s PHE 4 Cb -0.10 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.16 2k8b s PHE 4 CO 0.21 -0.52 -0.18 0.54 -0.10 0.00 0.00 175.22 175.17 2k8b s VAL 5 N 1.51 2.64 -0.18 -0.44 0.11 -0.18 -1.00 120.40 122.85 2k8b s VAL 5 Ca 0.05 -0.83 -0.06 0.00 -2.93 0.00 0.00 61.98 58.21 2k8b s VAL 5 Cb -0.15 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.61 2k8b s VAL 5 CO -0.00 0.55 0.02 -0.54 -3.33 0.00 0.00 175.10 171.80 2k8b s LYS 6 N 0.13 3.79 0.00 1.54 1.02 0.40 -0.18 119.74 126.44 2k8b s LYS 6 Ca -0.09 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2k8b s LYS 6 Cb -0.15 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2k8b s LYS 6 CO 0.06 0.17 0.00 0.25 -0.92 0.00 0.00 175.35 174.91 2k8b n THR 7 N 3.80 0.00 -0.11 2.17 -2.24 -0.13 0.08 114.28 117.84 2k8b n THR 7 Ca -0.17 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2k8b n THR 7 Cb 0.52 -1.93 -0.03 0.00 -2.10 0.00 0.00 70.33 66.79 2k8b n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2k8b h LEU 8 N 0.00 0.58 -0.39 3.22 4.07 -1.90 -2.64 115.31 118.25 2k8b h LEU 8 Ca 0.00 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2k8b h LEU 8 Cb 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.58 2k8b h LEU 8 CO 0.00 0.75 0.00 1.07 -1.08 0.00 0.00 178.44 179.18 2k8b n THR 9 N -4.53 0.77 -0.08 0.22 5.66 -1.26 -4.86 114.28 110.20 2k8b n THR 9 Ca -0.02 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2k8b n THR 9 Cb 0.27 -0.98 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 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 0.33 0.96 3.71 1.09 0.00 -0.99 -5.06 105.19 105.22 2k8b n GLY 10 Ca 0.03 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.69 4.45 -0.23 1.61 2.20 -1.26 -4.69 119.74 121.13 2k8b s LYS 11 Ca 0.00 1.73 -0.13 0.00 -0.36 0.00 0.00 55.97 57.21 2k8b s LYS 11 Cb 0.00 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2k8b s LYS 11 CO 0.00 -0.22 0.28 0.99 -0.36 0.00 0.00 175.35 176.04 2k8b s THR 12 N 0.99 5.27 0.01 3.43 2.01 -1.26 -0.95 115.64 125.13 2k8b s THR 12 Ca 0.58 0.43 0.08 0.00 0.31 0.00 0.00 61.69 63.09 2k8b s THR 12 Cb -0.29 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2k8b s THR 12 CO 0.29 0.27 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.62 2k8b s ILE 13 N 1.38 2.20 -0.24 1.82 1.09 0.75 -4.95 121.20 123.25 2k8b s ILE 13 Ca 0.13 -1.22 -0.04 0.00 -1.10 0.00 0.00 60.65 58.42 2k8b s ILE 13 Cb -0.15 -1.82 0.01 0.00 -1.06 0.00 0.00 42.46 39.44 2k8b s ILE 13 CO 0.07 0.47 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.46 2k8b s THR 14 N -0.73 3.29 -0.10 2.92 2.01 -1.26 -1.01 115.64 120.77 2k8b s THR 14 Ca 0.11 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 2k8b s THR 14 Cb -0.10 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2k8b s THR 14 CO 0.01 0.28 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.43 2k8b s LEU 15 N 1.43 3.42 -0.44 4.42 2.01 -1.07 -4.98 118.68 123.47 2k8b s LEU 15 Ca 0.03 0.05 -0.17 0.00 0.01 0.00 0.00 54.13 54.05 2k8b s LEU 15 Cb -0.16 -1.78 0.03 0.00 0.01 0.00 0.00 46.19 44.30 2k8b s LEU 15 CO -0.03 0.33 0.44 -1.83 1.01 0.00 0.00 176.35 176.28 2k8b s GLU 16 N -0.62 3.07 0.04 1.70 1.03 -1.26 -2.72 118.70 119.93 2k8b s GLU 16 Ca 0.10 -0.89 0.03 0.00 0.03 0.00 0.00 54.97 54.24 2k8b s GLU 16 Cb -0.12 -4.01 -0.02 0.00 -0.80 0.00 0.00 34.13 29.18 2k8b s GLU 16 CO 0.02 -0.91 -0.10 0.14 -1.33 0.00 0.00 175.26 173.08 2k8b s VAL 17 N 2.08 0.73 0.54 1.83 -7.23 -0.61 -4.99 120.40 112.76 2k8b s VAL 17 Ca 0.11 -0.92 -0.12 0.00 -1.81 0.00 0.00 61.98 59.23 2k8b s VAL 17 Cb -0.19 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 2k8b s VAL 17 CO 0.12 -0.17 0.95 -1.61 -0.31 0.00 0.00 175.10 174.08 2k8b s GLU 18 N -1.21 3.72 0.57 4.82 0.41 -1.26 0.27 118.70 126.02 2k8b s GLU 18 Ca -0.04 0.70 0.34 0.00 -0.41 0.00 0.00 54.97 55.57 2k8b s GLU 18 Cb -0.08 -2.17 1.68 0.00 -1.78 0.00 0.00 34.13 31.77 2k8b s GLU 18 CO 0.01 -0.37 2.12 -1.00 -0.49 0.00 0.00 175.26 175.53 2k8b h PRO 19 N 0.31 0.00 -0.01 0.39 0.13 -2.01 -0.91 132.00 129.89 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 0.62 0.05 -0.09 -1.13 -0.23 0.00 0.00 178.00 177.22 2k8b n SER 20 N -3.29 1.52 -4.68 1.44 3.41 -1.26 -4.47 113.62 106.28 2k8b n SER 20 Ca -0.01 -1.37 -0.42 0.00 -0.26 0.00 0.00 58.87 56.80 2k8b n SER 20 Cb 0.22 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2k8b n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k8b s ASP 21 N -2.16 7.20 0.51 4.04 -1.08 -0.35 -5.02 116.67 119.81 2k8b s ASP 21 Ca 0.33 1.47 -0.20 0.00 -0.52 0.00 0.00 52.55 53.63 2k8b s ASP 21 Cb 0.20 -2.54 -0.07 0.00 -1.46 0.00 0.00 42.92 39.05 2k8b s ASP 21 CO 0.39 -0.45 1.07 0.42 0.52 0.00 0.00 175.17 177.12 2k8b s THR 22 N 2.10 3.56 0.43 1.71 -4.23 -1.26 -4.48 115.64 113.47 2k8b s THR 22 Ca 0.47 0.96 0.15 0.00 -1.18 0.00 0.00 61.69 62.08 2k8b s THR 22 Cb -0.18 -3.38 0.34 0.00 1.34 0.00 0.00 72.50 70.62 2k8b s THR 22 CO 0.16 -0.23 1.95 0.40 -0.54 0.00 0.00 174.62 176.37 2k8b h ILE 23 N 1.35 0.85 -0.86 2.99 1.08 -1.65 -0.14 117.51 121.13 2k8b h ILE 23 Ca -0.50 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.83 2k8b h ILE 23 Cb 1.24 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 2k8b h ILE 23 CO 0.58 0.07 0.52 1.05 -0.69 0.00 0.00 178.15 179.68 2k8b h GLU 24 N 0.41 1.17 -0.01 2.37 4.11 -1.84 -1.01 114.58 119.77 2k8b h GLU 24 Ca 0.32 -0.11 -0.15 0.00 0.07 0.00 0.00 59.36 59.49 2k8b h GLU 24 Cb 0.69 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2k8b h GLU 24 CO -0.09 0.82 -0.70 -0.97 0.07 0.00 0.00 179.01 178.14 2k8b h ASN 25 N 1.18 0.10 -0.48 3.06 -1.24 -1.43 -2.17 115.58 114.60 2k8b h ASN 25 Ca 0.31 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.24 2k8b h ASN 25 Cb -0.05 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2k8b h ASN 25 CO -0.06 0.76 0.25 0.58 -1.29 0.00 0.00 177.43 177.68 2k8b h VAL 26 N 0.05 1.17 -0.50 2.57 2.07 -0.57 -1.20 116.25 119.85 2k8b h VAL 26 Ca -0.01 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2k8b h VAL 26 Cb 1.23 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2k8b h VAL 26 CO 0.10 0.19 0.07 0.11 0.02 0.00 0.00 177.57 178.06 2k8b h LYS 27 N 0.63 0.79 -0.68 1.57 1.57 -1.06 -2.45 116.57 116.94 2k8b h LYS 27 Ca 0.17 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2k8b h LYS 27 Cb 0.07 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2k8b h LYS 27 CO -0.03 0.75 0.30 0.00 -0.57 0.00 0.00 179.45 179.91 2k8b h ALA 28 N 1.32 1.25 -0.29 3.86 0.00 -0.77 -0.50 119.26 124.14 2k8b h ALA 28 Ca 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2k8b h ALA 28 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2k8b h ALA 28 CO 0.01 0.56 -0.22 0.87 0.00 0.00 0.00 179.25 180.47 2k8b h LYS 29 N 0.97 0.54 -0.07 0.00 1.57 -0.78 -0.36 116.57 118.43 2k8b h LYS 29 Ca 0.23 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2k8b h LYS 29 Cb 0.14 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2k8b h LYS 29 CO -0.03 0.72 -0.58 0.82 -0.57 0.00 0.00 179.45 179.81 2k8b h ILE 30 N 0.48 1.38 0.00 1.86 2.04 -1.03 -2.16 117.51 120.08 2k8b h ILE 30 Ca 0.07 -1.93 -0.10 0.00 1.00 0.00 0.00 64.86 63.90 2k8b h ILE 30 Cb 0.64 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2k8b h ILE 30 CO 0.05 0.57 -0.50 -0.61 0.00 0.00 0.00 178.15 177.66 2k8b h GLN 31 N 0.17 0.00 -0.11 2.37 4.15 -0.59 0.69 115.11 121.78 2k8b h GLN 31 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2k8b h GLN 31 Cb 1.07 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.76 2k8b h GLN 31 CO 0.09 0.50 -0.13 0.22 -1.93 0.00 0.00 178.83 177.58 2k8b h ASP 32 N 0.00 0.31 0.00 -0.69 1.82 -0.71 -2.56 116.42 114.59 2k8b h ASP 32 Ca -0.00 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2k8b h ASP 32 Cb 1.05 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.98 2k8b h ASP 32 CO 0.06 0.74 0.00 0.29 -1.61 0.00 0.00 179.24 178.72 2k8b n LYS 33 N -4.61 0.00 -0.11 0.28 5.02 -0.85 -4.55 118.16 113.35 2k8b n LYS 33 Ca -0.07 0.31 -0.11 0.00 -2.02 0.00 0.00 58.31 56.42 2k8b n LYS 33 Cb 0.35 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 2k8b n LYS 33 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2k8b h GLU 34 N 0.00 0.54 0.00 1.97 4.39 -1.11 -3.47 114.58 116.90 2k8b h GLU 34 Ca 0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2k8b h GLU 34 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2k8b h GLU 34 CO 0.00 0.67 0.00 0.41 -1.16 0.00 0.00 179.01 178.93 2k8b n GLY 35 N -0.38 0.89 3.66 -3.84 0.00 -0.71 -4.99 105.19 99.82 2k8b n GLY 35 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 4.48 0.43 -0.61 1.01 -1.25 -4.86 121.20 118.40 2k8b s ILE 36 Ca 0.00 1.79 -0.26 0.00 0.00 0.00 0.00 60.65 62.18 2k8b s ILE 36 Cb 0.00 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2k8b s ILE 36 CO 0.00 -0.13 1.34 -0.81 0.00 0.00 0.00 174.94 175.34 2k8b n PRO 37 N 6.23 2.08 0.25 2.79 -0.04 -1.26 -3.67 135.00 141.38 2k8b n PRO 37 Ca 0.12 0.74 0.12 0.00 -0.04 0.00 0.00 63.50 64.44 2k8b n PRO 37 Cb 0.46 -2.48 0.66 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.20 0.00 -0.27 0.54 0.13 -1.94 -2.11 132.00 130.55 2k8b h PRO 38 Ca -0.49 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 2k8b h PRO 38 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2k8b h PRO 38 CO 0.60 0.15 -0.48 0.38 -0.23 0.00 0.00 178.00 178.42 2k8b h ASP 39 N 0.00 0.81 0.25 1.44 3.04 -1.98 -3.08 116.42 116.90 2k8b h ASP 39 Ca -0.00 -0.40 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 2k8b h ASP 39 Cb 0.42 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 2k8b h ASP 39 CO 0.02 1.15 -0.46 0.00 -2.04 0.00 0.00 179.24 177.91 2k8b n GLN 40 N -4.01 0.53 -2.28 4.15 6.02 -1.10 -4.81 117.38 115.89 2k8b n GLN 40 Ca -0.03 -0.36 -0.40 0.00 -0.01 0.00 0.00 57.00 56.20 2k8b n GLN 40 Cb 0.58 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 2k8b n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k8b s GLN 41 N -2.71 3.02 -0.86 -1.09 -0.21 -0.81 -2.82 119.66 114.17 2k8b s GLN 41 Ca 0.17 0.38 -0.08 0.00 0.02 0.00 0.00 55.36 55.86 2k8b s GLN 41 Cb 0.18 -4.24 0.22 0.00 1.00 0.00 0.00 33.01 30.17 2k8b s GLN 41 CO 0.63 -2.29 0.78 0.50 -2.12 0.00 0.00 175.29 172.78 2k8b s ARG 42 N 6.16 3.46 -0.30 2.91 3.52 -0.16 -4.97 118.95 129.57 2k8b s ARG 42 Ca 0.55 -2.81 -0.29 0.00 -0.13 0.00 0.00 55.73 53.05 2k8b s ARG 42 Cb -0.11 -4.22 0.02 0.00 -1.56 0.00 0.00 34.95 29.07 2k8b s ARG 42 CO 0.21 -1.25 1.05 -0.51 -0.81 0.00 0.00 175.30 174.00 2k8b s LEU 43 N -0.50 3.97 -0.14 -0.88 1.43 -1.26 -0.73 118.68 120.57 2k8b s LEU 43 Ca 0.22 1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2k8b s LEU 43 Cb -0.12 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 2k8b s LEU 43 CO -0.08 -0.83 -0.05 -0.63 0.23 0.00 0.00 176.35 174.99 2k8b s ILE 44 N 3.54 3.80 -0.09 -0.59 1.01 -0.26 -1.70 121.20 126.91 2k8b s ILE 44 Ca 0.44 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2k8b s ILE 44 Cb -0.13 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.73 2k8b s ILE 44 CO 0.14 0.51 -0.01 0.12 0.00 0.00 0.00 174.94 175.70 2k8b s PHE 45 N 0.19 0.86 -2.09 3.97 5.36 0.15 -2.09 117.98 124.33 2k8b s PHE 45 Ca -0.03 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2k8b s PHE 45 Cb -0.14 -0.91 0.00 0.00 -0.34 0.00 0.00 43.02 41.63 2k8b s PHE 45 CO 0.03 -0.39 0.00 0.00 -1.46 0.00 0.00 175.22 173.40 2k8b n ALA 46 N 5.10 -0.34 -0.17 11.12 0.00 -1.26 -1.00 120.51 133.96 2k8b n ALA 46 Ca -0.08 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2k8b n ALA 46 Cb 0.50 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.55 0.63 3.52 0.00 0.00 -1.26 -5.06 105.19 102.47 2k8b n GLY 47 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.77 2.00 0.29 1.61 3.01 -0.17 -5.10 119.74 120.61 2k8b s LYS 48 Ca 0.00 -1.06 -0.12 0.00 -1.01 0.00 0.00 55.97 53.77 2k8b s LYS 48 Cb 0.00 -2.22 -0.08 0.00 -1.01 0.00 0.00 37.83 34.52 2k8b s LYS 48 CO 0.00 0.51 0.66 1.14 0.51 0.00 0.00 175.35 178.17 2k8b s GLN 49 N -1.99 3.90 -0.47 1.68 0.00 -1.26 0.35 119.66 121.86 2k8b s GLN 49 Ca 0.18 0.49 -0.23 0.00 -0.00 0.00 0.00 55.36 55.80 2k8b s GLN 49 Cb -0.11 -2.52 0.03 0.00 0.00 0.00 0.00 33.01 30.42 2k8b s GLN 49 CO 0.10 0.21 0.80 -0.51 0.00 0.00 0.00 175.29 175.90 2k8b s LEU 50 N -2.98 4.27 0.53 2.60 1.43 -0.69 -4.91 118.68 118.93 2k8b s LEU 50 Ca 0.51 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 2k8b s LEU 50 Cb -0.11 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.14 2k8b s LEU 50 CO 0.20 -0.97 1.00 -1.61 0.23 0.00 0.00 176.35 175.20 2k8b s GLU 51 N 3.37 3.80 0.39 1.70 2.02 -1.26 -4.85 118.70 123.88 2k8b s GLU 51 Ca 0.29 1.03 0.11 0.00 0.02 0.00 0.00 54.97 56.42 2k8b s GLU 51 Cb -0.13 -2.11 0.79 0.00 0.10 0.00 0.00 34.13 32.79 2k8b s GLU 51 CO 0.21 -0.40 1.89 0.38 0.02 0.00 0.00 175.26 177.37 2k8b h ASP 52 N 0.85 0.12 -0.49 -0.19 2.03 -1.96 -2.61 116.42 114.17 2k8b h ASP 52 Ca -0.47 -0.03 -0.26 0.00 -0.73 0.00 0.00 57.03 55.54 2k8b h ASP 52 Cb 1.19 -0.03 -0.15 0.00 -0.83 0.00 0.00 39.33 39.51 2k8b h ASP 52 CO 0.60 0.35 0.33 0.61 -1.03 0.00 0.00 179.24 180.11 2k8b n GLY 53 N -0.75 3.29 3.42 7.15 0.00 -1.26 -3.99 105.19 113.05 2k8b n GLY 53 Ca -0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.63 1.54 0.28 1.61 1.81 -0.99 -5.07 118.95 116.50 2k8b s ARG 54 Ca 0.28 -1.80 0.03 0.00 -1.72 0.00 0.00 55.73 52.52 2k8b s ARG 54 Cb 0.24 -0.97 -0.06 0.00 -0.45 0.00 0.00 34.95 33.71 2k8b s ARG 54 CO 0.05 -0.05 0.04 0.95 -0.68 0.00 0.00 175.30 175.60 2k8b s THR 55 N -3.17 1.06 0.34 0.02 -4.23 -1.26 -2.54 115.64 105.85 2k8b s THR 55 Ca 0.31 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.87 2k8b s THR 55 Cb 0.06 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.43 2k8b s THR 55 CO 0.12 -0.13 1.85 -0.07 -0.54 0.00 0.00 174.62 175.85 2k8b h LEU 56 N 2.29 0.35 -0.36 4.79 3.38 -1.78 -2.58 115.31 121.39 2k8b h LEU 56 Ca -0.39 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.32 2k8b h LEU 56 Cb 1.24 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2k8b h LEU 56 CO 0.66 0.52 -0.53 0.28 0.09 0.00 0.00 178.44 179.46 2k8b h SER 57 N 0.34 0.90 -0.81 -0.43 0.02 -1.87 0.36 113.55 112.06 2k8b h SER 57 Ca 0.06 -0.47 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2k8b h SER 57 Cb 0.46 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2k8b h SER 57 CO 0.03 1.25 0.38 -0.78 -1.14 0.00 0.00 176.83 176.57 2k8b h ASP 58 N 0.63 1.07 0.02 3.07 3.58 -1.87 -0.72 116.42 122.20 2k8b h ASP 58 Ca 0.02 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2k8b h ASP 58 Cb 1.12 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2k8b h ASP 58 CO 0.11 0.91 -0.00 -1.22 -2.88 0.00 0.00 179.24 176.17 2k8b n TYR 59 N -4.33 0.00 -3.70 0.28 4.01 -1.00 -4.88 117.16 107.53 2k8b n TYR 59 Ca 0.08 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.56 2k8b n TYR 59 Cb 0.15 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.99 -5.53 -4.68 7.72 2.85 -0.28 -4.92 115.26 109.43 2k8b n ASN 60 Ca 0.24 -0.63 -0.43 0.00 -0.11 0.00 0.00 54.58 53.65 2k8b n ASN 60 Cb 0.12 -4.63 -0.02 0.00 1.24 0.00 0.00 39.78 36.48 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 -3.33 4.37 0.57 -1.44 1.01 0.09 -5.03 121.20 117.45 2k8b s ILE 61 Ca 0.57 1.68 0.09 0.00 0.00 0.00 0.00 60.65 62.99 2k8b s ILE 61 Cb -0.26 -4.08 0.08 0.00 0.01 0.00 0.00 42.46 38.21 2k8b s ILE 61 CO 0.77 -0.04 0.73 -1.10 0.00 0.00 0.00 174.94 175.30 2k8b s GLN 62 N 2.53 2.29 0.78 2.79 -0.21 -1.26 -4.79 119.66 121.79 2k8b s GLN 62 Ca 0.54 -1.71 -0.13 0.00 0.02 0.00 0.00 55.36 54.07 2k8b s GLN 62 Cb -0.22 -2.56 0.07 0.00 1.00 0.00 0.00 33.01 31.29 2k8b s GLN 62 CO 0.19 -0.83 1.17 -1.59 -2.12 0.00 0.00 175.29 172.11 2k8b s LYS 63 N -4.61 1.91 -1.53 2.91 -2.85 -1.26 -3.23 119.74 111.08 2k8b s LYS 63 Ca 0.57 1.62 -0.02 0.00 -1.00 0.00 0.00 55.97 57.15 2k8b s LYS 63 Cb -0.05 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.90 2k8b s LYS 63 CO 0.36 -1.98 0.20 0.39 0.10 0.00 0.00 175.35 174.43 2k8b n GLU 64 N -3.17 -2.59 -1.85 1.78 4.71 -1.26 -4.92 120.64 113.34 2k8b n GLU 64 Ca 0.12 0.88 -0.42 0.00 -0.01 0.00 0.00 57.16 57.73 2k8b n GLU 64 Cb 0.51 -5.47 -0.03 0.00 -1.01 0.00 0.00 31.44 25.44 2k8b n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2k8b s SER 65 N -2.37 6.52 -0.52 1.62 0.01 -1.20 -4.87 113.70 112.89 2k8b s SER 65 Ca 0.10 2.66 -0.13 0.00 1.31 0.00 0.00 55.95 59.89 2k8b s SER 65 Cb -0.04 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 63.73 2k8b s SER 65 CO 0.13 -0.90 0.45 -0.89 0.41 0.00 0.00 173.24 172.43 2k8b s THR 66 N 1.82 4.84 0.15 1.44 2.01 -1.26 -1.58 115.64 123.06 2k8b s THR 66 Ca 0.74 -1.63 0.06 0.00 0.31 0.00 0.00 61.69 61.17 2k8b s THR 66 Cb -0.44 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 2k8b s THR 66 CO 0.33 -0.84 0.03 -0.76 -0.69 0.00 0.00 174.62 172.68 2k8b s LEU 67 N 1.48 3.45 -0.18 4.42 1.02 -0.17 -4.82 118.68 123.88 2k8b s LEU 67 Ca 0.04 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.93 2k8b s LEU 67 Cb -0.28 -2.12 0.02 0.00 0.02 0.00 0.00 46.19 43.82 2k8b s LEU 67 CO 0.01 0.11 -0.20 -2.28 0.02 0.00 0.00 176.35 174.01 2k8b s HIS 68 N -1.60 2.76 -0.27 0.29 2.46 -0.89 -0.45 115.29 117.58 2k8b s HIS 68 Ca 0.28 -1.61 -0.20 0.00 0.47 0.00 0.00 55.06 54.00 2k8b s HIS 68 Cb -0.10 -1.90 -0.02 0.00 -0.13 0.00 0.00 32.58 30.43 2k8b s HIS 68 CO 0.19 -0.79 0.61 -1.17 -2.47 0.00 0.00 174.74 171.11 2k8b s LEU 69 N 1.24 4.09 0.30 8.88 2.96 0.11 -1.10 118.68 135.16 2k8b s LEU 69 Ca 0.04 0.57 0.11 0.00 -0.22 0.00 0.00 54.13 54.63 2k8b s LEU 69 Cb -0.13 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.71 2k8b s LEU 69 CO -0.12 -0.39 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.67 2k8b s VAL 70 N 2.50 2.48 0.01 1.68 1.01 0.09 -3.40 120.40 124.79 2k8b s VAL 70 Ca 0.25 -2.32 -0.10 0.00 0.00 0.00 0.00 61.98 59.81 2k8b s VAL 70 Cb -0.15 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2k8b s VAL 70 CO 0.10 -0.35 0.33 -0.76 0.00 0.00 0.00 175.10 174.42 2k8b s LEU 71 N -3.55 4.39 0.32 3.92 1.43 -1.26 -0.98 118.68 122.95 2k8b s LEU 71 Ca 0.31 0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 53.85 2k8b s LEU 71 Cb -0.03 -2.68 -0.13 0.00 0.03 0.00 0.00 46.19 43.38 2k8b s LEU 71 CO 0.16 0.26 1.23 -2.11 0.23 0.00 0.00 176.35 176.12 2k8b n ARG 72 N 1.32 1.94 -0.13 1.70 1.85 -1.13 -4.88 116.66 117.32 2k8b n ARG 72 Ca -0.12 0.68 -0.24 0.00 -1.00 0.00 0.00 57.85 57.17 2k8b n ARG 72 Cb 0.53 -2.21 -0.11 0.00 -1.05 0.00 0.00 32.46 29.62 2k8b n ARG 72 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2k8b n LEU 73 N 0.94 2.47 -4.98 2.89 7.94 -1.26 -5.00 117.00 120.00 2k8b n LEU 73 Ca 0.06 0.09 -0.20 0.00 -1.11 0.00 0.00 56.01 54.85 2k8b n LEU 73 Cb 0.35 -0.86 -0.01 0.00 0.53 0.00 0.00 43.42 43.43 2k8b n LEU 73 CO 0.62 0.76 0.00 -0.13 -1.11 0.00 0.00 177.39 177.53 2k8b s ARG 74 N -2.51 3.33 0.00 1.96 0.52 -1.26 -5.02 118.95 115.97 2k8b s ARG 74 Ca -0.37 -0.83 0.06 0.00 -0.52 0.00 0.00 55.73 54.07 2k8b s ARG 74 Cb 0.12 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 2k8b s ARG 74 CO 0.54 0.29 0.46 0.41 0.02 0.00 0.00 175.30 177.02 2k8b n GLY 75 N -1.51 -0.12 0.00 -3.53 0.00 -1.26 -5.16 105.19 93.61 2k8b n GLY 75 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2k8b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93