#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 0.39 0.27 3.17 0.74 -1.26 -1.09 119.66 121.89 2k8b s GLN 2 Ca 0.00 0.03 0.07 0.00 0.05 0.00 0.00 55.36 55.51 2k8b s GLN 2 Cb 0.00 -1.25 -0.03 0.00 1.10 0.00 0.00 33.01 32.83 2k8b s GLN 2 CO 0.00 -0.44 0.23 0.96 -0.55 0.00 0.00 175.29 175.49 2k8b s ILE 3 N 2.02 4.22 -0.25 -2.34 -4.36 0.12 -4.20 121.20 116.40 2k8b s ILE 3 Ca 0.03 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2k8b s ILE 3 Cb -0.14 -3.35 0.04 0.00 1.25 0.00 0.00 42.46 40.26 2k8b s ILE 3 CO -0.06 -0.30 -0.08 -0.36 0.24 0.00 0.00 174.94 174.37 2k8b s PHE 4 N -2.18 3.13 -0.24 1.37 0.08 -1.24 -1.98 117.98 116.92 2k8b s PHE 4 Ca 0.35 -1.86 -0.12 0.00 0.12 0.00 0.00 56.93 55.42 2k8b s PHE 4 Cb -0.07 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 2k8b s PHE 4 CO 0.25 -0.80 0.24 0.54 -0.10 0.00 0.00 175.22 175.35 2k8b s VAL 5 N 1.24 5.30 -0.31 -0.44 0.11 -0.95 -2.41 120.40 122.93 2k8b s VAL 5 Ca -0.03 0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 59.17 2k8b s VAL 5 Cb -0.18 -3.57 -0.02 0.00 -1.53 0.00 0.00 36.38 31.08 2k8b s VAL 5 CO -0.05 0.29 0.51 -0.75 -3.33 0.00 0.00 175.10 171.77 2k8b s LYS 6 N 1.33 3.85 0.68 1.54 2.20 0.65 -1.32 119.74 128.67 2k8b s LYS 6 Ca 0.11 0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.69 2k8b s LYS 6 Cb -0.14 -3.73 -0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2k8b s LYS 6 CO 0.07 -0.50 1.06 0.99 -0.36 0.00 0.00 175.35 176.61 2k8b s THR 7 N 2.36 4.06 0.38 3.43 2.01 0.23 -0.15 115.64 127.96 2k8b s THR 7 Ca 0.20 0.67 0.10 0.00 0.31 0.00 0.00 61.69 62.97 2k8b s THR 7 Cb -0.15 -3.56 0.33 0.00 0.01 0.00 0.00 72.50 69.12 2k8b s THR 7 CO 0.11 -0.88 1.90 0.25 -0.69 0.00 0.00 174.62 175.32 2k8b h LEU 8 N -0.60 0.57 -0.35 4.42 5.85 -1.67 0.11 115.31 123.64 2k8b h LEU 8 Ca -0.44 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2k8b h LEU 8 Cb 1.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2k8b h LEU 8 CO 0.61 0.31 0.00 1.07 -0.34 0.00 0.00 178.44 180.08 2k8b n THR 9 N -4.52 0.12 -0.29 1.05 5.66 -1.26 -4.84 114.28 110.20 2k8b n THR 9 Ca 0.15 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2k8b n THR 9 Cb 0.45 0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.68 1.35 3.76 1.09 0.00 0.39 -5.02 105.19 107.44 2k8b n GLY 10 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.39 4.30 -0.26 1.61 2.20 -1.25 -4.67 119.74 121.28 2k8b s LYS 11 Ca 0.00 2.28 -0.04 0.00 -0.36 0.00 0.00 55.97 57.85 2k8b s LYS 11 Cb 0.00 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.26 2k8b s LYS 11 CO 0.00 -0.30 -0.00 0.99 -0.36 0.00 0.00 175.35 175.67 2k8b s THR 12 N -0.74 3.33 -0.12 3.43 2.01 -1.26 0.75 115.64 123.05 2k8b s THR 12 Ca 0.53 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 2k8b s THR 12 Cb -0.41 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 2k8b s THR 12 CO 0.51 0.16 0.11 -0.63 -0.69 0.00 0.00 174.62 174.08 2k8b s ILE 13 N 1.40 5.24 -0.36 1.82 1.01 -0.44 -4.95 121.20 124.92 2k8b s ILE 13 Ca 0.01 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.55 2k8b s ILE 13 Cb -0.17 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2k8b s ILE 13 CO -0.02 0.60 0.72 -0.89 0.00 0.00 0.00 174.94 175.35 2k8b s THR 14 N -0.86 4.81 -0.22 2.92 2.01 -1.26 -2.25 115.64 120.79 2k8b s THR 14 Ca 0.14 0.77 0.02 0.00 0.31 0.00 0.00 61.69 62.93 2k8b s THR 14 Cb -0.12 -4.15 0.04 0.00 0.01 0.00 0.00 72.50 68.29 2k8b s THR 14 CO 0.03 -0.37 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.69 2k8b s LEU 15 N 2.92 2.71 -0.23 4.42 2.01 -0.84 -5.03 118.68 124.64 2k8b s LEU 15 Ca 0.28 -1.01 -0.09 0.00 0.01 0.00 0.00 54.13 53.33 2k8b s LEU 15 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 46.19 44.56 2k8b s LEU 15 CO 0.16 -0.11 0.11 -1.83 1.01 0.00 0.00 176.35 175.69 2k8b s GLU 16 N 1.23 3.91 0.03 1.70 1.03 -1.26 -0.71 118.70 124.63 2k8b s GLU 16 Ca -0.02 -0.35 -0.16 0.00 0.03 0.00 0.00 54.97 54.47 2k8b s GLU 16 Cb -0.17 -3.41 0.03 0.00 -0.80 0.00 0.00 34.13 29.78 2k8b s GLU 16 CO -0.09 0.02 0.34 0.14 -1.33 0.00 0.00 175.26 174.34 2k8b s VAL 17 N 1.13 0.07 0.28 1.83 -7.23 -0.25 -5.00 120.40 111.22 2k8b s VAL 17 Ca 0.06 -0.55 -0.15 0.00 -1.81 0.00 0.00 61.98 59.53 2k8b s VAL 17 Cb -0.14 -0.86 -0.08 0.00 0.56 0.00 0.00 36.38 35.86 2k8b s VAL 17 CO 0.04 -0.31 0.69 -1.61 -0.31 0.00 0.00 175.10 173.60 2k8b s GLU 18 N -2.17 4.00 0.62 4.82 0.41 -1.26 -0.14 118.70 124.97 2k8b s GLU 18 Ca -0.07 0.61 0.39 0.00 -0.41 0.00 0.00 54.97 55.48 2k8b s GLU 18 Cb -0.02 -2.57 2.01 0.00 -1.78 0.00 0.00 34.13 31.77 2k8b s GLU 18 CO -0.01 0.24 2.23 -1.00 -0.49 0.00 0.00 175.26 176.23 2k8b h PRO 19 N 2.55 0.00 -0.01 0.39 0.13 -1.98 -1.17 132.00 131.91 2k8b h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k8b h PRO 19 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k8b h PRO 19 CO 0.66 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.31 2k8b n SER 20 N -3.19 0.55 -4.95 1.44 3.41 -1.26 -3.89 113.62 105.74 2k8b n SER 20 Ca -0.02 -1.21 -0.25 0.00 -0.26 0.00 0.00 58.87 57.13 2k8b n SER 20 Cb 0.15 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.97 6.34 0.32 4.04 -1.08 -0.44 -5.05 116.67 118.83 2k8b s ASP 21 Ca 0.43 0.18 -0.07 0.00 -0.52 0.00 0.00 52.55 52.58 2k8b s ASP 21 Cb 0.21 -1.91 -0.06 0.00 -1.46 0.00 0.00 42.92 39.70 2k8b s ASP 21 CO 0.35 0.02 0.62 0.42 0.52 0.00 0.00 175.17 177.10 2k8b s THR 22 N -1.79 4.95 0.49 1.71 -4.23 -1.26 -3.88 115.64 111.64 2k8b s THR 22 Ca 0.35 0.23 0.20 0.00 -1.18 0.00 0.00 61.69 61.28 2k8b s THR 22 Cb -0.11 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.36 2k8b s THR 22 CO 0.29 -0.37 2.01 0.40 -0.54 0.00 0.00 174.62 176.40 2k8b h ILE 23 N 1.29 0.83 -0.93 2.99 1.08 -1.36 -0.88 117.51 120.53 2k8b h ILE 23 Ca -0.47 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 63.96 2k8b h ILE 23 Cb 1.19 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.55 2k8b h ILE 23 CO 0.65 0.03 0.61 1.05 -0.69 0.00 0.00 178.15 179.81 2k8b h GLU 24 N 0.15 1.19 0.00 2.37 4.11 -1.81 0.04 114.58 120.64 2k8b h GLU 24 Ca 0.23 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 59.44 2k8b h GLU 24 Cb 0.72 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2k8b h GLU 24 CO -0.03 0.79 -0.71 -0.97 0.07 0.00 0.00 179.01 178.15 2k8b h ASN 25 N 1.23 0.00 -0.45 3.06 -1.24 -1.52 -1.67 115.58 114.99 2k8b h ASN 25 Ca 0.36 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.33 2k8b h ASN 25 Cb -0.08 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2k8b h ASN 25 CO -0.10 0.71 0.14 0.58 -1.29 0.00 0.00 177.43 177.48 2k8b h VAL 26 N 0.00 1.22 0.00 2.57 2.07 -0.86 -1.28 116.25 119.97 2k8b h VAL 26 Ca -0.01 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 2k8b h VAL 26 Cb 1.29 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2k8b h VAL 26 CO 0.09 0.26 -0.37 0.11 0.02 0.00 0.00 177.57 177.68 2k8b h LYS 27 N 0.58 0.00 -0.18 1.57 1.57 -0.91 -2.39 116.57 116.82 2k8b h LYS 27 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2k8b h LYS 27 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2k8b h LYS 27 CO -0.01 0.37 -0.31 0.00 -0.57 0.00 0.00 179.45 178.94 2k8b h ALA 28 N 1.63 1.15 -0.31 3.86 0.00 -0.60 -1.69 119.26 123.30 2k8b h ALA 28 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2k8b h ALA 28 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2k8b h ALA 28 CO 0.05 0.55 -0.30 0.87 0.00 0.00 0.00 179.25 180.41 2k8b h LYS 29 N 0.30 0.64 -0.13 0.00 1.57 -0.74 -2.78 116.57 115.43 2k8b h LYS 29 Ca 0.04 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 2k8b h LYS 29 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2k8b h LYS 29 CO 0.05 0.86 -0.45 0.82 -0.57 0.00 0.00 179.45 180.17 2k8b h ILE 30 N 0.55 1.32 0.00 1.86 2.04 -1.27 0.26 117.51 122.27 2k8b h ILE 30 Ca 0.07 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 2k8b h ILE 30 Cb 0.79 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2k8b h ILE 30 CO 0.06 0.49 -0.01 0.06 0.00 0.00 0.00 178.15 178.76 2k8b h GLN 31 N 0.26 0.00 0.06 2.37 3.07 -1.06 0.15 115.11 119.96 2k8b h GLN 31 Ca 0.02 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 58.39 2k8b h GLN 31 Cb 0.90 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.42 2k8b h GLN 31 CO 0.07 0.01 -2.15 -3.47 0.09 0.00 0.00 178.83 173.38 2k8b n ASP 32 N -3.11 1.77 0.05 0.06 2.03 -0.87 -2.91 116.55 113.58 2k8b n ASP 32 Ca -0.00 0.10 -0.03 0.00 0.52 0.00 0.00 54.79 55.38 2k8b n ASP 32 Cb 0.26 -0.48 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 2k8b n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2k8b h LYS 33 N 0.03 -0.21 0.14 -0.67 1.57 -0.76 -3.40 116.57 113.28 2k8b h LYS 33 Ca -0.47 0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 57.97 2k8b h LYS 33 Cb 2.01 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.36 2k8b h LYS 33 CO 0.03 -0.14 -1.89 0.93 -0.57 0.00 0.00 179.45 177.81 2k8b h GLU 34 N -0.89 0.30 0.00 3.15 4.39 -1.02 -3.49 114.58 117.02 2k8b h GLU 34 Ca -0.02 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2k8b h GLU 34 Cb 0.16 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2k8b h GLU 34 CO 0.04 1.23 0.00 0.41 -1.16 0.00 0.00 179.01 179.52 2k8b n GLY 35 N 1.92 0.80 3.67 -3.84 0.00 -0.20 -5.00 105.19 102.54 2k8b n GLY 35 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 3.60 0.57 -0.61 1.01 -1.24 -4.78 121.20 117.75 2k8b s ILE 36 Ca 0.00 0.85 -0.21 0.00 0.00 0.00 0.00 60.65 61.29 2k8b s ILE 36 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2k8b s ILE 36 CO 0.00 -0.05 1.30 -2.16 0.00 0.00 0.00 174.94 174.03 2k8b s PRO 37 N 3.41 3.05 0.48 2.79 0.04 -1.26 -3.21 135.00 140.30 2k8b s PRO 37 Ca 0.69 2.09 0.31 0.00 0.04 0.00 0.00 61.00 64.13 2k8b s PRO 37 Cb -0.33 -2.13 1.23 0.00 0.04 0.00 0.00 34.50 33.31 2k8b s PRO 37 CO 0.28 -1.21 1.91 -1.00 0.04 0.00 0.00 177.00 177.01 2k8b h PRO 38 N 1.24 0.00 -0.00 0.56 0.13 -1.92 -2.76 132.00 129.25 2k8b h PRO 38 Ca -0.51 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 2k8b h PRO 38 Cb 1.30 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.45 2k8b h PRO 38 CO 0.56 0.00 -0.67 0.38 -0.23 0.00 0.00 178.00 178.04 2k8b h ASP 39 N 0.00 0.59 -0.55 1.44 3.04 -1.97 -3.24 116.42 115.73 2k8b h ASP 39 Ca 0.00 -0.76 0.00 0.00 -3.24 0.00 0.00 57.03 53.03 2k8b h ASP 39 Cb 0.51 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 2k8b h ASP 39 CO 0.00 1.27 0.00 0.00 -2.04 0.00 0.00 179.24 178.47 2k8b n GLN 40 N -4.16 2.34 -3.57 4.15 6.02 -1.21 -4.84 117.38 116.11 2k8b n GLN 40 Ca -0.10 -2.01 -0.39 0.00 -0.01 0.00 0.00 57.00 54.48 2k8b n GLN 40 Cb 0.70 -1.45 -0.11 0.00 1.02 0.00 0.00 30.24 30.40 2k8b n GLN 40 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2k8b s GLN 41 N -1.29 3.72 -0.22 -1.09 0.74 -1.04 -4.17 119.66 116.31 2k8b s GLN 41 Ca 0.37 -0.48 -0.03 0.00 0.05 0.00 0.00 55.36 55.28 2k8b s GLN 41 Cb 0.20 -3.72 0.00 0.00 1.10 0.00 0.00 33.01 30.59 2k8b s GLN 41 CO 0.25 -0.31 -0.07 0.50 -0.55 0.00 0.00 175.29 175.12 2k8b s ARG 42 N 1.74 3.22 -0.25 1.67 3.52 -1.25 -4.93 118.95 122.66 2k8b s ARG 42 Ca 0.07 -0.72 -0.07 0.00 -0.13 0.00 0.00 55.73 54.87 2k8b s ARG 42 Cb -0.17 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2k8b s ARG 42 CO 0.11 -0.24 0.07 -0.51 -0.81 0.00 0.00 175.30 173.91 2k8b s LEU 43 N 1.43 3.45 -0.21 -0.88 1.43 -1.26 -1.96 118.68 120.67 2k8b s LEU 43 Ca 0.05 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2k8b s LEU 43 Cb -0.15 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2k8b s LEU 43 CO -0.05 -0.04 0.17 -0.63 0.23 0.00 0.00 176.35 176.02 2k8b s ILE 44 N 1.60 5.37 -0.28 -0.59 1.01 0.11 -2.65 121.20 125.79 2k8b s ILE 44 Ca 0.06 0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2k8b s ILE 44 Cb -0.15 -3.51 0.08 0.00 0.01 0.00 0.00 42.46 38.89 2k8b s ILE 44 CO 0.03 0.39 0.02 0.12 0.00 0.00 0.00 174.94 175.50 2k8b s PHE 45 N 0.70 2.37 -2.07 3.97 5.36 0.21 -1.78 117.98 126.73 2k8b s PHE 45 Ca 0.09 -1.94 0.00 0.00 -0.96 0.00 0.00 56.93 54.12 2k8b s PHE 45 Cb -0.12 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 2k8b s PHE 45 CO 0.02 -0.83 0.00 0.00 -1.46 0.00 0.00 175.22 172.95 2k8b n ALA 46 N 4.67 -0.39 0.00 11.12 0.00 -1.26 -1.60 120.51 133.05 2k8b n ALA 46 Ca -0.05 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2k8b n ALA 46 Cb 0.43 -2.07 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 -0.59 2.45 3.99 0.00 0.00 -1.26 -5.07 105.19 104.71 2k8b n GLY 47 Ca -0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.29 3.02 0.00 1.61 3.01 -0.63 -5.06 119.74 121.41 2k8b s LYS 48 Ca 0.00 -1.09 0.00 0.00 -1.01 0.00 0.00 55.97 53.88 2k8b s LYS 48 Cb 0.00 -2.79 -0.04 0.00 -1.01 0.00 0.00 37.83 33.99 2k8b s LYS 48 CO 0.00 -0.03 0.06 1.14 0.51 0.00 0.00 175.35 177.02 2k8b s GLN 49 N -4.22 2.97 -0.40 1.68 -2.07 -1.26 0.63 119.66 116.99 2k8b s GLN 49 Ca 0.48 -0.54 -0.29 0.00 -1.82 0.00 0.00 55.36 53.19 2k8b s GLN 49 Cb -0.10 -2.80 0.02 0.00 -1.09 0.00 0.00 33.01 29.05 2k8b s GLN 49 CO 0.32 0.63 1.20 -0.51 -1.32 0.00 0.00 175.29 175.60 2k8b s LEU 50 N -1.75 3.73 0.65 2.60 1.43 -1.08 -4.92 118.68 119.33 2k8b s LEU 50 Ca 0.23 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 2k8b s LEU 50 Cb -0.12 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2k8b s LEU 50 CO 0.14 -1.18 1.05 -1.61 0.23 0.00 0.00 176.35 174.98 2k8b s GLU 51 N 4.32 3.13 0.18 1.70 2.02 -1.26 -4.89 118.70 123.90 2k8b s GLU 51 Ca 0.51 1.00 -0.07 0.00 0.02 0.00 0.00 54.97 56.43 2k8b s GLU 51 Cb -0.11 -2.01 0.07 0.00 0.10 0.00 0.00 34.13 32.18 2k8b s GLU 51 CO 0.27 -0.95 1.54 0.38 0.02 0.00 0.00 175.26 176.52 2k8b h ASP 52 N -0.31 0.86 -0.28 -0.19 2.03 -1.95 -3.06 116.42 113.52 2k8b h ASP 52 Ca -0.45 -0.37 -0.17 0.00 -0.73 0.00 0.00 57.03 55.31 2k8b h ASP 52 Cb 1.21 -0.24 -0.08 0.00 -0.83 0.00 0.00 39.33 39.39 2k8b h ASP 52 CO 0.57 1.12 0.22 0.61 -1.03 0.00 0.00 179.24 180.73 2k8b n GLY 53 N 0.01 3.16 3.20 7.15 0.00 -1.26 -3.70 105.19 113.75 2k8b n GLY 53 Ca -0.01 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.01 0.91 0.42 1.61 1.81 -1.16 -5.05 118.95 116.49 2k8b s ARG 54 Ca 0.17 -1.17 0.07 0.00 -1.72 0.00 0.00 55.73 53.08 2k8b s ARG 54 Cb 0.14 -0.70 -0.05 0.00 -0.45 0.00 0.00 34.95 33.89 2k8b s ARG 54 CO 0.01 0.13 0.20 0.95 -0.68 0.00 0.00 175.30 175.91 2k8b s THR 55 N -2.22 2.31 0.28 0.02 -4.23 -1.26 -1.54 115.64 109.01 2k8b s THR 55 Ca 0.06 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 2k8b s THR 55 Cb -0.04 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.90 2k8b s THR 55 CO 0.01 0.00 1.73 -0.07 -0.54 0.00 0.00 174.62 175.76 2k8b h LEU 56 N 1.37 0.48 -0.59 4.79 4.07 -1.68 -2.41 115.31 121.35 2k8b h LEU 56 Ca -0.43 -0.16 -0.04 0.00 0.08 0.00 0.00 57.88 57.34 2k8b h LEU 56 Cb 1.26 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 2k8b h LEU 56 CO 0.68 0.72 -0.18 0.28 -1.08 0.00 0.00 178.44 178.86 2k8b h SER 57 N 0.43 0.00 -0.47 -0.43 0.02 -1.91 -1.61 113.55 109.58 2k8b h SER 57 Ca 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2k8b h SER 57 Cb 0.65 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2k8b h SER 57 CO 0.05 0.18 -0.09 -0.78 -1.14 0.00 0.00 176.83 175.04 2k8b h ASP 58 N 0.00 0.93 0.07 3.07 3.58 -1.78 -2.13 116.42 120.16 2k8b h ASP 58 Ca -0.00 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2k8b h ASP 58 Cb 0.93 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2k8b h ASP 58 CO 0.02 1.04 -0.07 -1.22 -2.88 0.00 0.00 179.24 176.14 2k8b n TYR 59 N -4.15 0.00 -3.67 0.28 4.01 -1.18 -4.93 117.16 107.52 2k8b n TYR 59 Ca 0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.51 2k8b n TYR 59 Cb 0.38 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.14 -4.97 -4.65 7.72 2.85 -0.80 -4.88 115.26 110.39 2k8b n ASN 60 Ca 0.17 -0.64 -0.42 0.00 -0.11 0.00 0.00 54.58 53.58 2k8b n ASN 60 Cb 0.34 -4.68 -0.03 0.00 1.24 0.00 0.00 39.78 36.65 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 -3.35 3.33 0.66 -1.44 1.01 -0.63 -4.98 121.20 115.81 2k8b s ILE 61 Ca 0.48 0.39 -0.10 0.00 0.00 0.00 0.00 60.65 61.42 2k8b s ILE 61 Cb -0.22 -3.29 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 2k8b s ILE 61 CO 0.76 -0.07 1.05 -1.10 0.00 0.00 0.00 174.94 175.58 2k8b s GLN 62 N 4.54 3.06 0.44 2.79 -1.52 -1.26 -4.90 119.66 122.82 2k8b s GLN 62 Ca 0.81 0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 54.45 2k8b s GLN 62 Cb -0.35 -2.08 -0.08 0.00 -0.22 0.00 0.00 33.01 30.28 2k8b s GLN 62 CO 0.34 -0.86 1.20 -1.59 -0.25 0.00 0.00 175.29 174.13 2k8b s LYS 63 N -5.25 3.82 -1.25 2.91 -2.85 -1.26 -3.46 119.74 112.40 2k8b s LYS 63 Ca 0.57 1.87 -0.01 0.00 -1.00 0.00 0.00 55.97 57.40 2k8b s LYS 63 Cb -0.11 -2.51 -0.00 0.00 -2.06 0.00 0.00 37.83 33.14 2k8b s LYS 63 CO 0.51 -0.53 0.83 0.39 0.10 0.00 0.00 175.35 176.65 2k8b n GLU 64 N -0.30 -5.34 -3.38 1.78 4.71 -1.26 -4.99 120.64 111.86 2k8b n GLU 64 Ca 0.06 0.72 -0.28 0.00 -0.01 0.00 0.00 57.16 57.66 2k8b n GLU 64 Cb 0.47 -5.45 -0.03 0.00 -1.01 0.00 0.00 31.44 25.42 2k8b n GLU 64 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2k8b s SER 65 N -4.29 6.41 -0.41 1.62 1.04 -1.22 -4.98 113.70 111.86 2k8b s SER 65 Ca 0.04 0.63 -0.17 0.00 0.48 0.00 0.00 55.95 56.92 2k8b s SER 65 Cb -0.01 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 64.02 2k8b s SER 65 CO 0.78 -0.20 0.44 -0.89 0.98 0.00 0.00 173.24 174.35 2k8b s THR 66 N -2.11 5.08 0.14 2.02 2.01 -1.26 -3.61 115.64 117.92 2k8b s THR 66 Ca 0.42 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.20 2k8b s THR 66 Cb -0.11 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 2k8b s THR 66 CO 0.31 -0.39 0.13 -0.76 -0.69 0.00 0.00 174.62 173.22 2k8b s LEU 67 N 2.16 3.84 -0.17 4.42 1.02 -1.01 -4.82 118.68 124.12 2k8b s LEU 67 Ca 0.13 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.21 2k8b s LEU 67 Cb -0.17 -2.47 0.01 0.00 0.02 0.00 0.00 46.19 43.58 2k8b s LEU 67 CO 0.14 0.10 -0.16 -1.00 0.02 0.00 0.00 176.35 175.44 2k8b s HIS 68 N -1.64 2.78 -0.56 0.29 3.76 -0.73 -0.26 115.29 118.93 2k8b s HIS 68 Ca 0.31 -1.26 -0.11 0.00 -0.15 0.00 0.00 55.06 53.85 2k8b s HIS 68 Cb -0.11 -1.91 0.14 0.00 1.11 0.00 0.00 32.58 31.81 2k8b s HIS 68 CO 0.23 -0.61 0.46 -1.17 -0.85 0.00 0.00 174.74 172.80 2k8b s LEU 69 N 1.04 5.93 -0.18 0.89 2.96 0.79 0.07 118.68 130.18 2k8b s LEU 69 Ca -0.01 -2.11 0.01 0.00 -0.22 0.00 0.00 54.13 51.79 2k8b s LEU 69 Cb -0.15 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.50 2k8b s LEU 69 CO -0.05 -0.68 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.44 2k8b s VAL 70 N 1.07 1.93 0.59 1.68 1.01 -0.83 -1.84 120.40 124.01 2k8b s VAL 70 Ca 0.08 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2k8b s VAL 70 Cb -0.24 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2k8b s VAL 70 CO -0.02 0.48 1.26 0.18 0.00 0.00 0.00 175.10 177.00 2k8b n LEU 71 N 4.65 5.37 -4.64 3.92 4.32 -1.26 -3.96 117.00 125.40 2k8b n LEU 71 Ca -0.19 0.89 -0.30 0.00 -0.02 0.00 0.00 56.01 56.38 2k8b n LEU 71 Cb 0.49 -1.53 0.18 0.00 -1.62 0.00 0.00 43.42 40.94 2k8b n LEU 71 CO 0.24 -0.99 0.64 0.00 -1.22 0.00 0.00 177.39 176.06 2k8b s ARG 72 N -3.04 0.64 -0.23 3.23 1.70 -1.26 -4.96 118.95 115.02 2k8b s ARG 72 Ca 0.77 1.22 -0.03 0.00 -0.47 0.00 0.00 55.73 57.21 2k8b s ARG 72 Cb -0.41 -1.71 -0.13 0.00 -0.57 0.00 0.00 34.95 32.14 2k8b s ARG 72 CO 0.45 -2.79 -0.24 -0.11 -1.08 0.00 0.00 175.30 171.54 2k8b n LEU 73 N -4.31 2.50 -4.73 -1.89 7.94 -1.26 -5.02 117.00 110.24 2k8b n LEU 73 Ca 0.08 0.04 -0.23 0.00 -1.11 0.00 0.00 56.01 54.79 2k8b n LEU 73 Cb 0.53 -0.76 -0.06 0.00 0.53 0.00 0.00 43.42 43.66 2k8b n LEU 73 CO 0.53 0.74 -0.22 -0.13 -1.11 0.00 0.00 177.39 177.20 2k8b s ARG 74 N -2.45 2.40 -0.05 1.96 0.52 -1.26 -5.06 118.95 115.01 2k8b s ARG 74 Ca -0.32 -1.49 -0.02 0.00 -0.52 0.00 0.00 55.73 53.38 2k8b s ARG 74 Cb 0.10 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 2k8b s ARG 74 CO 0.48 0.17 -0.06 0.41 0.02 0.00 0.00 175.30 176.32 2k8b n GLY 75 N -1.11 -0.08 0.00 -3.53 0.00 -1.26 -5.18 105.19 94.03 2k8b n GLY 75 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k8b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93