#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8c s GLN 2 N 0.00 4.27 0.21 3.17 2.00 -1.26 -3.34 119.66 124.71 2k8c s GLN 2 Ca 0.00 0.44 0.10 0.00 -2.00 0.00 0.00 55.36 53.89 2k8c s GLN 2 Cb 0.00 -3.50 -0.05 0.00 0.80 0.00 0.00 33.01 30.27 2k8c s GLN 2 CO 0.00 0.01 -0.18 0.96 -0.50 0.00 0.00 175.29 175.57 2k8c s ILE 3 N 1.13 2.03 -0.22 -2.34 -0.00 -1.10 -0.32 121.20 120.37 2k8c s ILE 3 Ca 0.25 -2.14 -0.00 0.00 -0.00 0.00 0.00 60.65 58.76 2k8c s ILE 3 Cb -0.15 -2.05 0.02 0.00 -0.00 0.00 0.00 42.46 40.28 2k8c s ILE 3 CO 0.10 -0.39 -0.12 -0.36 -0.00 0.00 0.00 174.94 174.17 2k8c s PHE 4 N -2.37 2.96 -0.21 1.37 0.40 -1.24 -2.17 117.98 116.72 2k8c s PHE 4 Ca 0.22 -1.57 -0.08 0.00 -0.60 0.00 0.00 56.93 54.89 2k8c s PHE 4 Cb -0.04 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2k8c s PHE 4 CO 0.09 -0.75 0.08 0.54 0.70 0.00 0.00 175.22 175.88 2k8c s VAL 5 N 1.31 4.78 -0.23 -0.44 0.11 -0.28 -2.25 120.40 123.40 2k8c s VAL 5 Ca 0.02 -0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.92 2k8c s VAL 5 Cb -0.15 -3.18 -0.05 0.00 -1.53 0.00 0.00 36.38 31.47 2k8c s VAL 5 CO -0.08 0.41 0.22 -0.54 -3.33 0.00 0.00 175.10 171.79 2k8c s LYS 6 N 0.77 4.10 0.70 1.54 1.02 0.21 -0.28 119.74 127.81 2k8c s LYS 6 Ca 0.04 -0.15 -0.11 0.00 0.02 0.00 0.00 55.97 55.78 2k8c s LYS 6 Cb -0.13 -3.54 0.02 0.00 -0.52 0.00 0.00 37.83 33.66 2k8c s LYS 6 CO 0.02 0.04 1.09 0.99 -0.92 0.00 0.00 175.35 176.57 2k8c s THR 7 N 1.11 3.38 0.56 2.17 2.01 0.19 -0.46 115.64 124.59 2k8c s THR 7 Ca 0.11 0.41 0.25 0.00 0.31 0.00 0.00 61.69 62.76 2k8c s THR 7 Cb -0.14 -3.44 0.36 0.00 0.01 0.00 0.00 72.50 69.29 2k8c s THR 7 CO 0.05 -0.57 2.07 0.25 -0.69 0.00 0.00 174.62 175.73 2k8c h LEU 8 N -0.65 0.00 -0.21 4.42 5.85 -1.85 0.68 115.31 123.55 2k8c h LEU 8 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2k8c h LEU 8 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2k8c h LEU 8 CO 0.64 0.00 0.00 1.07 -0.34 0.00 0.00 178.44 179.81 2k8c n THR 9 N -4.13 0.00 -0.62 1.05 5.66 -1.26 -4.87 114.28 110.10 2k8c n THR 9 Ca 0.04 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2k8c n THR 9 Cb 0.39 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 2k8c n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k8c n GLY 10 N 1.03 0.65 3.88 1.09 0.00 0.23 -5.06 105.19 107.00 2k8c n GLY 10 Ca 0.23 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2k8c n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8c s LYS 11 N -0.88 3.64 -0.11 1.61 2.20 -1.25 -4.85 119.74 120.11 2k8c s LYS 11 Ca 0.00 0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.61 2k8c s LYS 11 Cb 0.00 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 2k8c s LYS 11 CO 0.00 0.64 -0.03 0.99 -0.36 0.00 0.00 175.35 176.59 2k8c s THR 12 N -1.28 3.96 -0.02 3.43 2.01 -1.26 0.52 115.64 123.00 2k8c s THR 12 Ca 0.28 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.99 2k8c s THR 12 Cb -0.14 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 2k8c s THR 12 CO 0.15 0.55 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.77 2k8c s ILE 13 N -0.28 1.86 -0.23 1.82 1.01 0.62 -4.97 121.20 121.03 2k8c s ILE 13 Ca 0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 2k8c s ILE 13 Cb -0.13 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 2k8c s ILE 13 CO 0.02 0.53 0.23 -0.89 0.00 0.00 0.00 174.94 174.82 2k8c s THR 14 N -0.50 5.32 0.06 2.92 2.01 -1.26 -1.13 115.64 123.05 2k8c s THR 14 Ca 0.08 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.48 2k8c s THR 14 Cb -0.10 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2k8c s THR 14 CO -0.00 0.32 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.30 2k8c s LEU 15 N 1.09 2.60 -0.29 4.42 2.01 -0.92 -5.03 118.68 122.56 2k8c s LEU 15 Ca 0.11 -0.47 0.03 0.00 0.01 0.00 0.00 54.13 53.81 2k8c s LEU 15 Cb -0.14 -1.50 0.08 0.00 0.01 0.00 0.00 46.19 44.63 2k8c s LEU 15 CO 0.05 0.24 -0.05 -1.83 1.01 0.00 0.00 176.35 175.77 2k8c s GLU 16 N -1.58 1.92 -0.01 1.70 1.03 -1.26 -2.73 118.70 117.77 2k8c s GLU 16 Ca 0.15 -1.53 -0.08 0.00 0.03 0.00 0.00 54.97 53.54 2k8c s GLU 16 Cb -0.10 -2.99 0.01 0.00 -0.80 0.00 0.00 34.13 30.24 2k8c s GLU 16 CO 0.06 -0.71 0.17 0.14 -1.33 0.00 0.00 175.26 173.59 2k8c s VAL 17 N 1.04 0.07 0.46 1.83 -7.23 -1.21 -5.03 120.40 110.33 2k8c s VAL 17 Ca -0.01 -0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 59.59 2k8c s VAL 17 Cb -0.20 -0.43 -0.02 0.00 0.56 0.00 0.00 36.38 36.30 2k8c s VAL 17 CO -0.06 -0.30 0.73 -1.61 -0.31 0.00 0.00 175.10 173.55 2k8c s GLU 18 N -1.11 3.30 0.59 4.82 0.41 -1.26 0.55 118.70 126.00 2k8c s GLU 18 Ca -0.12 -0.12 0.29 0.00 -0.41 0.00 0.00 54.97 54.61 2k8c s GLU 18 Cb -0.06 -2.47 1.64 0.00 -1.78 0.00 0.00 34.13 31.46 2k8c s GLU 18 CO 0.02 -0.23 2.05 -1.00 -0.49 0.00 0.00 175.26 175.61 2k8c h PRO 19 N 0.31 0.00 0.00 0.39 0.13 -2.00 0.11 132.00 130.94 2k8c h PRO 19 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k8c h PRO 19 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k8c h PRO 19 CO 0.60 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.03 2k8c h SER 20 N 0.00 0.00 -3.31 1.44 4.64 -2.02 -3.36 113.55 110.94 2k8c h SER 20 Ca 0.11 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.86 2k8c h SER 20 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 2k8c h SER 20 CO -0.00 0.00 0.97 -1.81 -0.87 0.00 0.00 176.83 175.12 2k8c s ASP 21 N -4.61 6.62 0.67 4.97 1.11 0.37 -5.00 116.67 120.79 2k8c s ASP 21 Ca 0.10 0.95 -0.16 0.00 0.18 0.00 0.00 52.55 53.62 2k8c s ASP 21 Cb 0.12 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.57 2k8c s ASP 21 CO 0.58 -1.17 1.16 -0.89 1.18 0.00 0.00 175.17 176.03 2k8c s THR 22 N 4.55 2.84 0.46 -1.27 2.01 -1.26 -4.37 115.64 118.59 2k8c s THR 22 Ca 0.54 0.42 0.22 0.00 0.31 0.00 0.00 61.69 63.19 2k8c s THR 22 Cb -0.13 -2.99 0.41 0.00 0.01 0.00 0.00 72.50 69.80 2k8c s THR 22 CO 0.26 -0.21 1.88 0.40 -0.69 0.00 0.00 174.62 176.26 2k8c h ILE 23 N 0.11 0.65 -0.74 1.82 1.08 -1.35 0.42 117.51 119.50 2k8c h ILE 23 Ca -0.48 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2k8c h ILE 23 Cb 1.27 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 2k8c h ILE 23 CO 0.53 0.05 0.45 1.05 -0.69 0.00 0.00 178.15 179.53 2k8c h GLU 24 N 0.26 1.01 -0.03 2.37 4.11 -1.81 0.24 114.58 120.72 2k8c h GLU 24 Ca 0.44 -0.09 -0.23 0.00 0.07 0.00 0.00 59.36 59.55 2k8c h GLU 24 Cb 1.30 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.34 2k8c h GLU 24 CO -0.11 0.71 -0.91 -0.97 0.07 0.00 0.00 179.01 177.79 2k8c h ASN 25 N 1.03 0.66 -0.41 3.06 -1.24 -1.26 -2.26 115.58 115.15 2k8c h ASN 25 Ca 0.27 -0.50 -0.04 0.00 0.71 0.00 0.00 56.30 56.74 2k8c h ASN 25 Cb -0.04 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 2k8c h ASN 25 CO -0.05 1.29 0.10 0.58 -1.29 0.00 0.00 177.43 178.07 2k8c h VAL 26 N 0.31 1.23 -0.73 2.57 2.07 -0.93 -0.14 116.25 120.64 2k8c h VAL 26 Ca -0.08 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2k8c h VAL 26 Cb 1.54 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2k8c h VAL 26 CO 0.17 0.27 0.30 0.50 0.02 0.00 0.00 177.57 178.83 2k8c h LYS 27 N 0.53 1.06 -0.16 1.57 3.64 -0.55 -1.89 116.57 120.78 2k8c h LYS 27 Ca 0.13 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2k8c h LYS 27 Cb 0.31 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2k8c h LYS 27 CO 0.00 0.85 -0.48 0.00 -2.27 0.00 0.00 179.45 177.56 2k8c h ALA 28 N 1.28 0.87 -0.55 5.00 0.00 -1.13 -2.69 119.26 122.04 2k8c h ALA 28 Ca 0.25 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2k8c h ALA 28 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2k8c h ALA 28 CO -0.02 0.66 0.25 -0.22 0.00 0.00 0.00 179.25 179.91 2k8c h LYS 29 N 0.34 0.81 0.00 0.00 3.64 -0.44 -1.70 116.57 119.22 2k8c h LYS 29 Ca 0.02 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2k8c h LYS 29 Cb 0.97 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2k8c h LYS 29 CO 0.08 0.68 -0.24 0.82 -2.27 0.00 0.00 179.45 178.52 2k8c h ILE 30 N 0.75 1.05 -0.44 2.00 2.04 -1.25 0.91 117.51 122.57 2k8c h ILE 30 Ca 0.19 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 65.07 2k8c h ILE 30 Cb 0.15 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2k8c h ILE 30 CO -0.02 0.23 -0.24 -0.61 0.00 0.00 0.00 178.15 177.51 2k8c h GLN 31 N 0.00 0.94 0.07 2.37 4.15 -1.01 0.51 115.11 122.15 2k8c h GLN 31 Ca -0.00 -0.42 -0.25 0.00 0.77 0.00 0.00 58.65 58.75 2k8c h GLN 31 Cb 0.45 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2k8c h GLN 31 CO 0.03 1.08 -1.09 0.22 -1.93 0.00 0.00 178.83 177.14 2k8c h ASP 32 N 0.78 0.47 0.05 -0.69 3.58 -0.82 -1.61 116.42 118.18 2k8c h ASP 32 Ca 0.10 -0.44 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 2k8c h ASP 32 Cb 0.82 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2k8c h ASP 32 CO 0.07 1.28 -0.03 0.11 -2.88 0.00 0.00 179.24 177.80 2k8c h LYS 33 N 0.15 -0.07 0.00 0.28 1.79 -0.79 -3.42 116.57 114.50 2k8c h LYS 33 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2k8c h LYS 33 Cb 1.77 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 2k8c h LYS 33 CO 0.18 0.40 0.00 0.39 -1.08 0.00 0.00 179.45 179.35 2k8c n GLU 34 N -4.89 0.00 0.00 3.15 -0.58 0.16 -5.07 120.64 113.42 2k8c n GLU 34 Ca -0.08 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2k8c n GLU 34 Cb 0.26 -0.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 2k8c n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k8c n GLY 35 N 1.91 0.00 3.40 0.62 0.00 -0.61 -5.00 105.19 105.51 2k8c n GLY 35 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2k8c n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k8c s ILE 36 N 0.00 4.36 0.43 -0.61 1.01 -1.25 -5.00 121.20 120.15 2k8c s ILE 36 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 2k8c s ILE 36 Cb 0.00 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 2k8c s ILE 36 CO 0.00 0.04 1.31 -0.81 0.00 0.00 0.00 174.94 175.49 2k8c n PRO 37 N 4.94 2.00 0.30 2.79 -0.04 -1.26 -3.91 135.00 139.82 2k8c n PRO 37 Ca -0.14 0.71 0.17 0.00 -0.04 0.00 0.00 63.50 64.21 2k8c n PRO 37 Cb 0.48 -2.45 0.95 0.00 -0.04 0.00 0.00 33.50 32.44 2k8c n PRO 37 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2k8c h PRO 38 N 2.11 0.00 0.00 0.54 0.13 -1.90 -1.27 132.00 131.60 2k8c h PRO 38 Ca -0.49 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 2k8c h PRO 38 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2k8c h PRO 38 CO 0.60 0.03 -0.62 0.38 -0.23 0.00 0.00 178.00 178.17 2k8c h ASP 39 N 0.00 0.00 -0.02 1.44 2.03 -1.98 -3.16 116.42 114.73 2k8c h ASP 39 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k8c h ASP 39 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 2k8c h ASP 39 CO 0.00 0.62 -0.08 0.00 -1.03 0.00 0.00 179.24 178.75 2k8c n GLN 40 N -3.49 1.51 -3.35 4.15 6.02 -0.80 -4.80 117.38 116.62 2k8c n GLN 40 Ca 0.00 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.00 55.17 2k8c n GLN 40 Cb 0.69 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.53 2k8c n GLN 40 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2k8c s GLN 41 N -1.59 3.42 -0.26 -1.09 0.74 -0.55 -3.53 119.66 116.80 2k8c s GLN 41 Ca 0.19 -0.49 0.02 0.00 0.05 0.00 0.00 55.36 55.13 2k8c s GLN 41 Cb 0.15 -3.86 0.06 0.00 1.10 0.00 0.00 33.01 30.46 2k8c s GLN 41 CO 0.27 -0.65 -0.07 0.50 -0.55 0.00 0.00 175.29 174.79 2k8c s ARG 42 N 2.12 1.87 -0.20 1.67 3.52 -0.44 -4.89 118.95 122.60 2k8c s ARG 42 Ca 0.13 -1.25 -0.19 0.00 -0.13 0.00 0.00 55.73 54.29 2k8c s ARG 42 Cb -0.17 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 2k8c s ARG 42 CO 0.13 -0.63 0.56 -0.51 -0.81 0.00 0.00 175.30 174.03 2k8c s LEU 43 N 1.21 4.15 -0.06 -0.88 1.43 -1.26 -0.93 118.68 122.34 2k8c s LEU 43 Ca -0.05 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 2k8c s LEU 43 Cb -0.19 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 2k8c s LEU 43 CO -0.06 -0.21 -0.25 -0.63 0.23 0.00 0.00 176.35 175.43 2k8c s ILE 44 N 1.69 2.03 -0.25 -0.59 1.01 0.10 -0.52 121.20 124.68 2k8c s ILE 44 Ca 0.26 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 2k8c s ILE 44 Cb -0.16 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2k8c s ILE 44 CO 0.10 0.56 -0.09 0.12 0.00 0.00 0.00 174.94 175.64 2k8c s PHE 45 N -0.09 3.11 0.00 3.97 5.36 0.36 -0.66 117.98 130.03 2k8c s PHE 45 Ca -0.06 -1.82 0.00 0.00 -0.96 0.00 0.00 56.93 54.10 2k8c s PHE 45 Cb -0.14 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 2k8c s PHE 45 CO 0.04 -0.79 0.00 0.00 -1.46 0.00 0.00 175.22 173.01 2k8c n ALA 46 N 4.59 0.00 -2.07 11.12 0.00 -1.26 -0.86 120.51 132.03 2k8c n ALA 46 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2k8c n ALA 46 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2k8c n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8c n GLY 47 N 0.00 0.65 2.85 0.00 0.00 -1.26 -5.06 105.19 102.37 2k8c n GLY 47 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2k8c n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8c s LYS 48 N 0.00 0.81 0.08 1.61 2.47 -0.04 -5.13 119.74 119.55 2k8c s LYS 48 Ca 0.05 -0.04 -0.30 0.00 -1.56 0.00 0.00 55.97 54.12 2k8c s LYS 48 Cb 0.05 -0.96 -0.05 0.00 -1.46 0.00 0.00 37.83 35.41 2k8c s LYS 48 CO -0.02 -0.18 1.00 1.14 0.16 0.00 0.00 175.35 177.45 2k8c s GLN 49 N 1.39 4.63 -0.15 4.03 -2.07 -1.26 -0.49 119.66 125.73 2k8c s GLN 49 Ca -0.03 1.50 -0.29 0.00 -1.82 0.00 0.00 55.36 54.71 2k8c s GLN 49 Cb -0.13 -3.39 -0.02 0.00 -1.09 0.00 0.00 33.01 28.39 2k8c s GLN 49 CO -0.03 0.09 1.25 -0.51 -1.32 0.00 0.00 175.29 174.77 2k8c s LEU 50 N 0.32 4.19 0.19 2.60 1.43 0.32 -4.93 118.68 122.80 2k8c s LEU 50 Ca 0.50 1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 55.10 2k8c s LEU 50 Cb -0.24 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 2k8c s LEU 50 CO 0.30 -0.74 0.69 -1.61 0.23 0.00 0.00 176.35 175.22 2k8c s GLU 51 N 3.33 4.22 0.60 1.70 2.02 -1.26 -4.67 118.70 124.64 2k8c s GLU 51 Ca 0.54 0.82 0.39 0.00 0.02 0.00 0.00 54.97 56.74 2k8c s GLU 51 Cb -0.22 -2.94 1.94 0.00 0.10 0.00 0.00 34.13 33.01 2k8c s GLU 51 CO 0.15 0.44 2.18 -0.44 0.02 0.00 0.00 175.26 177.61 2k8c h ASP 52 N 3.59 0.00 -0.32 -0.19 3.32 -1.95 -1.82 116.42 119.05 2k8c h ASP 52 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2k8c h ASP 52 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2k8c h ASP 52 CO 0.65 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2k8c n GLY 53 N -0.62 2.11 3.29 2.75 0.00 -1.26 -3.17 105.19 108.30 2k8c n GLY 53 Ca -0.01 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 2k8c n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k8c s ARG 54 N -1.88 1.19 0.38 1.61 1.81 -0.68 -5.03 118.95 116.34 2k8c s ARG 54 Ca 0.29 -1.54 0.05 0.00 -1.72 0.00 0.00 55.73 52.81 2k8c s ARG 54 Cb 0.21 -0.73 0.05 0.00 -0.45 0.00 0.00 34.95 34.03 2k8c s ARG 54 CO 0.10 0.06 0.40 0.25 -0.68 0.00 0.00 175.30 175.42 2k8c n THR 55 N -0.30 0.00 0.07 0.02 -2.24 -1.26 -1.37 114.28 109.21 2k8c n THR 55 Ca -0.08 -1.38 -0.13 0.00 -2.27 0.00 0.00 64.05 60.19 2k8c n THR 55 Cb 0.61 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 2k8c n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2k8c h LEU 56 N 0.00 0.47 -0.85 3.22 3.38 -1.76 -3.08 115.31 116.68 2k8c h LEU 56 Ca -0.21 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 2k8c h LEU 56 Cb 0.84 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2k8c h LEU 56 CO 0.31 1.20 -0.14 0.28 0.09 0.00 0.00 178.44 180.18 2k8c h SER 57 N 0.19 0.00 -0.23 -0.43 0.02 -1.90 -2.40 113.55 108.81 2k8c h SER 57 Ca -0.08 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2k8c h SER 57 Cb 1.61 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.10 2k8c h SER 57 CO 0.16 0.14 -0.09 0.44 -1.14 0.00 0.00 176.83 176.35 2k8c h ASP 58 N 0.00 -0.30 0.19 3.07 3.32 -1.91 -1.64 116.42 119.15 2k8c h ASP 58 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2k8c h ASP 58 Cb 0.80 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2k8c h ASP 58 CO 0.02 -0.12 -0.21 -1.22 -1.72 0.00 0.00 179.24 175.99 2k8c n TYR 59 N -5.25 0.00 -3.21 4.55 4.01 -1.22 -4.95 117.16 111.09 2k8c n TYR 59 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2k8c n TYR 59 Cb 0.17 -0.10 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 2k8c n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k8c n ASN 60 N -0.50 -2.26 -4.71 7.72 2.85 -0.62 -4.96 115.26 112.79 2k8c n ASN 60 Ca 0.13 -0.54 -0.42 0.00 -0.11 0.00 0.00 54.58 53.65 2k8c n ASN 60 Cb 0.35 -4.47 -0.03 0.00 1.24 0.00 0.00 39.78 36.87 2k8c n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2k8c s ILE 61 N -3.31 4.71 0.56 -1.44 1.01 -0.92 -5.03 121.20 116.78 2k8c s ILE 61 Ca 0.02 1.95 -0.15 0.00 0.00 0.00 0.00 60.65 62.47 2k8c s ILE 61 Cb -0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 2k8c s ILE 61 CO 0.63 0.14 1.02 -1.58 0.00 0.00 0.00 174.94 175.14 2k8c s GLN 62 N 1.12 3.63 0.46 2.79 -0.44 -1.26 -4.87 119.66 121.09 2k8c s GLN 62 Ca 0.53 1.03 -0.23 0.00 -2.50 0.00 0.00 55.36 54.19 2k8c s GLN 62 Cb -0.22 -2.09 -0.08 0.00 -1.64 0.00 0.00 33.01 28.99 2k8c s GLN 62 CO 0.27 -0.54 1.14 -1.59 0.50 0.00 0.00 175.29 175.07 2k8c s LYS 63 N -4.23 3.79 -1.25 1.67 -2.85 -1.26 -3.48 119.74 112.13 2k8c s LYS 63 Ca 0.60 1.69 -0.02 0.00 -1.00 0.00 0.00 55.97 57.25 2k8c s LYS 63 Cb -0.12 -2.38 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 2k8c s LYS 63 CO 0.37 -0.50 0.96 0.39 0.10 0.00 0.00 175.35 176.66 2k8c n GLU 64 N -0.52 -6.38 -1.69 1.78 1.02 0.57 -5.01 120.64 110.40 2k8c n GLU 64 Ca 0.07 0.79 -0.09 0.00 -0.02 0.00 0.00 57.16 57.92 2k8c n GLU 64 Cb 0.49 -5.71 0.04 0.00 -0.02 0.00 0.00 31.44 26.23 2k8c n GLU 64 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2k8c n SER 65 N -3.09 0.77 -4.34 1.62 3.41 -1.23 -4.84 113.62 105.93 2k8c n SER 65 Ca -0.25 -1.59 -0.42 0.00 -0.26 0.00 0.00 58.87 56.35 2k8c n SER 65 Cb 0.65 -0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 2k8c n SER 65 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2k8c s THR 66 N -0.76 4.74 -0.13 6.66 2.01 -1.26 -3.58 115.64 123.32 2k8c s THR 66 Ca 0.27 -1.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 2k8c s THR 66 Cb -0.02 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2k8c s THR 66 CO 0.17 -0.52 -0.00 -0.76 -0.69 0.00 0.00 174.62 172.82 2k8c s LEU 67 N 1.54 3.50 -0.18 4.42 1.02 -0.95 -4.54 118.68 123.49 2k8c s LEU 67 Ca 0.03 0.04 -0.04 0.00 0.02 0.00 0.00 54.13 54.18 2k8c s LEU 67 Cb -0.23 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 2k8c s LEU 67 CO 0.05 0.27 -0.02 -1.00 0.02 0.00 0.00 176.35 175.67 2k8c s HIS 68 N -0.24 3.03 -0.37 0.29 3.76 0.17 0.66 115.29 122.59 2k8c s HIS 68 Ca 0.05 -0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 54.45 2k8c s HIS 68 Cb -0.12 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.55 2k8c s HIS 68 CO 0.02 -0.13 0.25 -1.17 -0.85 0.00 0.00 174.74 172.86 2k8c s LEU 69 N 0.65 4.71 0.28 0.89 2.96 0.39 0.02 118.68 128.58 2k8c s LEU 69 Ca -0.02 -0.67 0.10 0.00 -0.22 0.00 0.00 54.13 53.32 2k8c s LEU 69 Cb -0.14 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2k8c s LEU 69 CO 0.02 -0.33 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.89 2k8c s VAL 70 N 1.68 2.14 0.17 1.68 1.01 -0.11 -2.88 120.40 124.08 2k8c s VAL 70 Ca 0.05 -2.28 0.04 0.00 0.00 0.00 0.00 61.98 59.79 2k8c s VAL 70 Cb -0.18 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2k8c s VAL 70 CO 0.09 -0.39 0.23 -0.76 0.00 0.00 0.00 175.10 174.28 2k8c s LEU 71 N -3.48 4.13 0.06 3.92 1.02 -1.26 -1.33 118.68 121.74 2k8c s LEU 71 Ca 0.29 0.04 -0.31 0.00 0.02 0.00 0.00 54.13 54.17 2k8c s LEU 71 Cb -0.01 -2.71 -0.06 0.00 0.02 0.00 0.00 46.19 43.43 2k8c s LEU 71 CO 0.13 0.04 1.24 0.00 0.02 0.00 0.00 176.35 177.78 2k8c s ARG 72 N -3.27 4.40 0.07 1.70 1.04 -1.23 -4.92 118.95 116.74 2k8c s ARG 72 Ca 0.33 1.82 -0.12 0.00 -1.04 0.00 0.00 55.73 56.72 2k8c s ARG 72 Cb -0.10 -3.35 -0.25 0.00 -2.04 0.00 0.00 34.95 29.20 2k8c s ARG 72 CO 0.27 -0.31 1.15 1.25 -0.04 0.00 0.00 175.30 177.62 2k8c h LEU 73 N 6.95 0.80 -9.42 -1.89 5.85 -1.97 -3.45 115.31 112.17 2k8c h LEU 73 Ca -0.41 -0.72 -0.65 0.00 0.84 0.00 0.00 57.88 56.95 2k8c h LEU 73 Cb 1.21 -0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 2k8c h LEU 73 CO 0.83 1.52 -0.68 -0.13 -0.34 0.00 0.00 178.44 179.64 2k8c s ARG 74 N -3.06 2.42 0.01 1.25 0.52 -1.26 -5.04 118.95 113.79 2k8c s ARG 74 Ca -0.08 -0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 54.04 2k8c s ARG 74 Cb 0.06 -2.45 -0.35 0.00 0.52 0.00 0.00 34.95 32.73 2k8c s ARG 74 CO 0.92 0.52 0.93 0.78 0.02 0.00 0.00 175.30 178.47 2k8c h GLY 75 N 3.36 0.57 0.00 -3.53 0.00 -2.00 -3.52 103.07 97.95 2k8c h GLY 75 Ca -0.48 -1.46 0.00 0.00 0.00 0.00 0.00 47.33 45.39 2k8c h GLY 75 CO 0.58 1.28 0.00 0.61 0.00 0.00 0.00 176.54 179.00