#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 4.41 0.29 3.17 0.74 -1.26 -3.01 119.66 124.00 2k8c s GLN 2 Ca 0.00 0.82 0.11 0.00 0.05 0.00 0.00 55.36 56.34 2k8c s GLN 2 Cb 0.00 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 2k8c s GLN 2 CO 0.00 0.04 -0.17 0.96 -0.55 0.00 0.00 175.29 175.58 2k8c s ILE 3 N 0.89 2.36 -0.27 -2.34 -0.00 -0.30 -4.48 121.20 117.06 2k8c s ILE 3 Ca 0.36 -2.34 -0.03 0.00 -0.00 0.00 0.00 60.65 58.64 2k8c s ILE 3 Cb -0.17 -2.37 0.03 0.00 -0.00 0.00 0.00 42.46 39.94 2k8c s ILE 3 CO 0.16 -0.36 -0.02 -0.36 -0.00 0.00 0.00 174.94 174.37 2k8c s PHE 4 N -2.57 3.13 -0.23 1.37 0.08 -1.18 -1.92 117.98 116.66 2k8c s PHE 4 Ca 0.30 -1.52 -0.10 0.00 0.12 0.00 0.00 56.93 55.73 2k8c s PHE 4 Cb -0.03 -2.11 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 2k8c s PHE 4 CO 0.15 -0.72 0.15 0.54 -0.10 0.00 0.00 175.22 175.24 2k8c s VAL 5 N 1.34 5.30 -0.31 -0.44 0.11 -0.63 -1.76 120.40 124.00 2k8c s VAL 5 Ca -0.01 0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 2k8c s VAL 5 Cb -0.17 -3.46 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 2k8c s VAL 5 CO -0.02 0.37 0.22 -0.75 -3.33 0.00 0.00 175.10 171.58 2k8c s LYS 6 N 0.93 3.71 0.75 1.54 2.20 0.19 -0.53 119.74 128.53 2k8c s LYS 6 Ca 0.07 -0.48 -0.13 0.00 -0.36 0.00 0.00 55.97 55.07 2k8c s LYS 6 Cb -0.13 -3.74 0.05 0.00 -1.51 0.00 0.00 37.83 32.50 2k8c s LYS 6 CO 0.03 -0.32 1.15 0.99 -0.36 0.00 0.00 175.35 176.84 2k8c s THR 7 N 1.75 2.72 0.47 3.43 2.01 0.15 0.01 115.64 126.18 2k8c s THR 7 Ca 0.07 0.30 0.19 0.00 0.31 0.00 0.00 61.69 62.56 2k8c s THR 7 Cb -0.17 -2.75 0.36 0.00 0.01 0.00 0.00 72.50 69.96 2k8c s THR 7 CO 0.11 -0.24 1.98 0.25 -0.69 0.00 0.00 174.62 176.03 2k8c h LEU 8 N -0.62 0.21 0.00 4.42 5.85 -1.75 0.12 115.31 123.54 2k8c h LEU 8 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2k8c h LEU 8 Cb 1.26 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2k8c h LEU 8 CO 0.50 0.12 0.00 1.07 -0.34 0.00 0.00 178.44 179.79 2k8c n THR 9 N -4.44 0.05 -0.52 1.05 5.66 -1.26 -4.90 114.28 109.92 2k8c n THR 9 Ca 0.10 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2k8c n THR 9 Cb 0.50 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 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 1.26 0.50 3.11 1.09 0.00 0.42 -5.11 105.19 106.46 2k8c n GLY 10 Ca 0.11 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.42 2.30 -0.35 1.61 2.20 -1.22 -4.90 119.74 118.96 2k8c s LYS 11 Ca 0.00 -0.62 -0.17 0.00 -0.36 0.00 0.00 55.97 54.81 2k8c s LYS 11 Cb 0.00 -1.81 -0.01 0.00 -1.51 0.00 0.00 37.83 34.51 2k8c s LYS 11 CO 0.00 0.10 0.47 0.99 -0.36 0.00 0.00 175.35 176.55 2k8c s THR 12 N 0.52 5.06 -0.11 3.43 2.01 -1.26 0.34 115.64 125.62 2k8c s THR 12 Ca -0.17 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2k8c s THR 12 Cb -0.17 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2k8c s THR 12 CO 0.06 -0.17 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.12 2k8c s ILE 13 N 2.29 3.70 -0.22 1.82 1.01 0.30 -4.97 121.20 125.13 2k8c s ILE 13 Ca 0.17 -0.45 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 2k8c s ILE 13 Cb -0.16 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2k8c s ILE 13 CO 0.13 0.55 0.62 -0.89 0.00 0.00 0.00 174.94 175.35 2k8c s THR 14 N -0.17 5.01 -0.17 2.92 2.01 -1.26 -1.61 115.64 122.37 2k8c s THR 14 Ca 0.02 1.15 0.01 0.00 0.31 0.00 0.00 61.69 63.18 2k8c s THR 14 Cb -0.13 -3.93 0.03 0.00 0.01 0.00 0.00 72.50 68.47 2k8c s THR 14 CO 0.03 0.07 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.66 2k8c s LEU 15 N 2.18 1.97 -0.29 4.42 1.98 -0.81 -5.02 118.68 123.12 2k8c s LEU 15 Ca 0.27 -0.62 -0.10 0.00 -2.89 0.00 0.00 54.13 50.79 2k8c s LEU 15 Cb -0.16 -1.30 -0.03 0.00 0.66 0.00 0.00 46.19 45.37 2k8c s LEU 15 CO 0.09 -0.05 0.14 -1.83 -1.89 0.00 0.00 176.35 172.81 2k8c s GLU 16 N 1.40 3.60 0.34 1.98 1.03 -1.26 -1.15 118.70 124.63 2k8c s GLU 16 Ca 0.04 -0.54 0.07 0.00 0.03 0.00 0.00 54.97 54.56 2k8c s GLU 16 Cb -0.14 -3.54 -0.03 0.00 -0.80 0.00 0.00 34.13 29.63 2k8c s GLU 16 CO -0.11 -0.29 0.25 0.14 -1.33 0.00 0.00 175.26 173.92 2k8c s VAL 17 N 1.66 0.07 0.37 1.83 -7.23 -1.16 -4.98 120.40 110.95 2k8c s VAL 17 Ca 0.06 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2k8c s VAL 17 Cb -0.16 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2k8c s VAL 17 CO 0.07 0.00 0.55 -1.61 -0.31 0.00 0.00 175.10 173.80 2k8c s GLU 18 N -3.51 3.22 0.25 4.82 0.41 -1.26 0.64 118.70 123.27 2k8c s GLU 18 Ca 0.38 -0.63 0.06 0.00 -0.41 0.00 0.00 54.97 54.37 2k8c s GLU 18 Cb 0.03 -2.70 0.28 0.00 -1.78 0.00 0.00 34.13 29.96 2k8c s GLU 18 CO 0.25 0.00 1.58 -1.00 -0.49 0.00 0.00 175.26 175.60 2k8c h PRO 19 N 0.71 0.19 -0.79 0.39 0.13 -2.01 -2.82 132.00 127.79 2k8c h PRO 19 Ca -0.48 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 2k8c h PRO 19 Cb 1.24 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2k8c h PRO 19 CO 0.57 0.73 0.03 0.43 -0.23 0.00 0.00 178.00 179.53 2k8c n SER 20 N -3.87 3.57 -4.71 1.44 7.64 -1.26 -3.93 113.62 112.50 2k8c n SER 20 Ca -0.02 -2.54 -0.37 0.00 1.01 0.00 0.00 58.87 56.95 2k8c n SER 20 Cb 0.61 -0.61 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2k8c n SER 20 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k8c s ASP 21 N -0.40 6.44 0.41 6.43 -1.08 -1.06 -5.07 116.67 122.34 2k8c s ASP 21 Ca 0.30 0.52 -0.23 0.00 -0.52 0.00 0.00 52.55 52.62 2k8c s ASP 21 Cb 0.23 -2.20 -0.09 0.00 -1.46 0.00 0.00 42.92 39.40 2k8c s ASP 21 CO 0.08 0.06 1.01 0.42 0.52 0.00 0.00 175.17 177.26 2k8c s THR 22 N 0.65 3.96 0.41 1.71 -4.23 -1.26 -4.21 115.64 112.66 2k8c s THR 22 Ca 0.17 1.40 0.15 0.00 -1.18 0.00 0.00 61.69 62.23 2k8c s THR 22 Cb -0.13 -3.68 0.35 0.00 1.34 0.00 0.00 72.50 70.38 2k8c s THR 22 CO 0.05 -0.08 1.89 0.40 -0.54 0.00 0.00 174.62 176.34 2k8c h ILE 23 N 2.09 0.77 -0.87 2.99 1.08 -1.43 0.51 117.51 122.65 2k8c h ILE 23 Ca -0.48 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2k8c h ILE 23 Cb 1.20 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 2k8c h ILE 23 CO 0.62 0.09 0.53 1.05 -0.69 0.00 0.00 178.15 179.74 2k8c h GLU 24 N 0.48 1.17 -0.03 2.37 4.11 -1.82 0.17 114.58 121.02 2k8c h GLU 24 Ca 0.41 -0.10 -0.21 0.00 0.07 0.00 0.00 59.36 59.53 2k8c h GLU 24 Cb 0.90 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2k8c h GLU 24 CO -0.15 0.81 -0.86 -0.97 0.07 0.00 0.00 179.01 177.91 2k8c h ASN 25 N 1.19 0.49 -0.53 3.06 -1.24 -1.29 -2.47 115.58 114.80 2k8c h ASN 25 Ca 0.31 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 2k8c h ASN 25 Cb -0.06 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2k8c h ASN 25 CO -0.06 1.15 0.30 0.58 -1.29 0.00 0.00 177.43 178.10 2k8c h VAL 26 N 0.24 1.17 -0.10 2.57 2.07 -0.64 -0.63 116.25 120.93 2k8c h VAL 26 Ca -0.06 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2k8c h VAL 26 Cb 1.47 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2k8c h VAL 26 CO 0.15 0.18 -0.19 0.11 0.02 0.00 0.00 177.57 177.84 2k8c h LYS 27 N 0.70 0.17 -0.01 1.57 1.57 -0.95 -1.92 116.57 117.71 2k8c h LYS 27 Ca 0.19 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2k8c h LYS 27 Cb 0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2k8c h LYS 27 CO -0.03 0.36 -0.63 0.00 -0.57 0.00 0.00 179.45 178.58 2k8c h ALA 28 N 1.65 0.95 -0.19 3.86 0.00 -0.87 -2.29 119.26 122.37 2k8c h ALA 28 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 2k8c h ALA 28 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k8c h ALA 28 CO 0.03 0.78 -0.55 -0.22 0.00 0.00 0.00 179.25 179.28 2k8c h LYS 29 N 0.02 0.56 -0.11 0.00 3.64 -0.39 -2.79 116.57 117.50 2k8c h LYS 29 Ca -0.01 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 58.91 2k8c h LYS 29 Cb 1.11 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2k8c h LYS 29 CO 0.08 0.97 -0.42 0.82 -2.27 0.00 0.00 179.45 178.63 2k8c h ILE 30 N 0.43 1.31 -0.04 2.00 2.04 -1.23 -2.48 117.51 119.54 2k8c h ILE 30 Ca 0.01 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 2k8c h ILE 30 Cb 1.10 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2k8c h ILE 30 CO 0.10 0.46 -0.35 -0.61 0.00 0.00 0.00 178.15 177.76 2k8c h GLN 31 N 0.20 0.08 0.00 2.37 4.15 -1.24 0.34 115.11 121.02 2k8c h GLN 31 Ca 0.02 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 2k8c h GLN 31 Cb 0.83 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 2k8c h GLN 31 CO 0.07 0.42 -0.77 0.22 -1.93 0.00 0.00 178.83 176.84 2k8c h ASP 32 N 0.07 0.00 0.00 -0.69 3.58 -1.20 -2.10 116.42 116.08 2k8c h ASP 32 Ca 0.01 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2k8c h ASP 32 Cb 0.65 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2k8c h ASP 32 CO 0.05 0.77 -0.63 0.11 -2.88 0.00 0.00 179.24 176.65 2k8c h LYS 33 N 0.00 0.00 0.00 0.28 1.57 -1.03 -3.43 116.57 113.96 2k8c h LYS 33 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2k8c h LYS 33 Cb 1.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2k8c h LYS 33 CO 0.10 0.27 -0.40 0.93 -0.57 0.00 0.00 179.45 179.78 2k8c h GLU 34 N -1.00 0.00 0.00 3.15 4.39 -0.50 -3.49 114.58 117.13 2k8c h GLU 34 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2k8c h GLU 34 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2k8c h GLU 34 CO -0.05 0.44 0.00 0.41 -1.16 0.00 0.00 179.01 178.64 2k8c n GLY 35 N 1.63 1.27 3.64 -3.84 0.00 -0.79 -5.02 105.19 102.09 2k8c n GLY 35 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.15 4.06 0.68 -0.61 1.01 -1.26 -4.88 121.20 119.04 2k8c s ILE 36 Ca 0.00 1.24 -0.15 0.00 0.00 0.00 0.00 60.65 61.74 2k8c s ILE 36 Cb 0.00 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2k8c s ILE 36 CO 0.00 -0.27 1.14 -2.16 0.00 0.00 0.00 174.94 173.64 2k8c s PRO 37 N 4.00 2.62 0.59 2.79 0.04 -1.26 -3.76 135.00 140.02 2k8c s PRO 37 Ca 0.60 1.50 0.29 0.00 0.04 0.00 0.00 61.00 63.43 2k8c s PRO 37 Cb -0.22 -1.92 1.70 0.00 0.04 0.00 0.00 34.50 34.11 2k8c s PRO 37 CO 0.22 -1.41 2.14 -1.00 0.04 0.00 0.00 177.00 176.99 2k8c h PRO 38 N -0.03 0.00 0.00 0.56 0.13 -1.90 0.37 132.00 131.12 2k8c h PRO 38 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k8c h PRO 38 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k8c h PRO 38 CO 0.53 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 177.84 2k8c h ASP 39 N 0.00 0.00 -0.23 1.44 5.19 -1.97 -2.64 116.42 118.21 2k8c h ASP 39 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2k8c h ASP 39 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2k8c h ASP 39 CO -0.00 0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 2k8c n GLN 40 N -3.11 2.70 -3.83 3.56 3.00 0.05 -4.81 117.38 114.94 2k8c n GLN 40 Ca 0.01 -1.82 -0.36 0.00 -0.01 0.00 0.00 57.00 54.82 2k8c n GLN 40 Cb 0.35 -1.19 -0.13 0.00 0.00 0.00 0.00 30.24 29.28 2k8c n GLN 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2k8c s GLN 41 N -0.97 2.84 -0.36 -1.09 0.74 -0.80 -3.89 119.66 116.12 2k8c s GLN 41 Ca 0.16 -1.01 0.01 0.00 0.05 0.00 0.00 55.36 54.57 2k8c s GLN 41 Cb 0.08 -3.26 0.10 0.00 1.10 0.00 0.00 33.01 31.03 2k8c s GLN 41 CO 0.11 -0.50 0.09 0.50 -0.55 0.00 0.00 175.29 174.94 2k8c s ARG 42 N 1.40 1.79 -0.36 1.67 3.52 -0.23 -4.88 118.95 121.86 2k8c s ARG 42 Ca -0.00 -1.78 -0.22 0.00 -0.13 0.00 0.00 55.73 53.61 2k8c s ARG 42 Cb -0.18 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2k8c s ARG 42 CO 0.00 -0.94 0.71 -0.51 -0.81 0.00 0.00 175.30 173.75 2k8c s LEU 43 N 1.03 4.19 -0.16 -0.88 1.43 -1.26 -1.30 118.68 121.73 2k8c s LEU 43 Ca 0.07 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2k8c s LEU 43 Cb -0.20 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2k8c s LEU 43 CO -0.06 -0.66 -0.12 -0.63 0.23 0.00 0.00 176.35 175.12 2k8c s ILE 44 N 2.89 3.01 -0.15 -0.59 1.01 -0.82 -1.41 121.20 125.14 2k8c s ILE 44 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2k8c s ILE 44 Cb -0.14 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.07 2k8c s ILE 44 CO 0.16 0.50 -0.14 0.12 0.00 0.00 0.00 174.94 175.58 2k8c s PHE 45 N 0.71 2.16 -1.82 3.97 5.36 0.67 -2.56 117.98 126.47 2k8c s PHE 45 Ca -0.06 -1.23 0.00 0.00 -0.96 0.00 0.00 56.93 54.69 2k8c s PHE 45 Cb -0.15 -1.58 0.00 0.00 -0.34 0.00 0.00 43.02 40.94 2k8c s PHE 45 CO 0.02 -0.67 0.00 0.00 -1.46 0.00 0.00 175.22 173.11 2k8c n ALA 46 N 4.77 -0.37 -0.28 11.12 0.00 -1.26 -0.28 120.51 134.21 2k8c n ALA 46 Ca -0.17 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2k8c n ALA 46 Cb 0.50 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.48 0.69 3.46 0.00 0.00 -1.26 -5.06 105.19 102.54 2k8c n GLY 47 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2k8c n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8c s LYS 48 N -0.72 3.41 0.05 1.61 3.01 0.61 -5.09 119.74 122.62 2k8c s LYS 48 Ca 0.00 -0.59 -0.30 0.00 -1.01 0.00 0.00 55.97 54.07 2k8c s LYS 48 Cb 0.00 -2.75 -0.04 0.00 -1.01 0.00 0.00 37.83 34.03 2k8c s LYS 48 CO 0.00 0.30 0.98 1.14 0.51 0.00 0.00 175.35 178.28 2k8c s GLN 49 N 0.17 4.61 -0.46 1.68 -2.07 -1.26 -0.24 119.66 122.08 2k8c s GLN 49 Ca -0.04 1.45 -0.29 0.00 -1.82 0.00 0.00 55.36 54.66 2k8c s GLN 49 Cb -0.14 -3.42 0.02 0.00 -1.09 0.00 0.00 33.01 28.38 2k8c s GLN 49 CO 0.04 0.04 1.21 -0.51 -1.32 0.00 0.00 175.29 174.75 2k8c s LEU 50 N 0.60 3.62 0.69 2.60 1.43 -0.50 -4.95 118.68 122.17 2k8c s LEU 50 Ca 0.50 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.04 2k8c s LEU 50 Cb -0.22 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.46 2k8c s LEU 50 CO 0.29 -1.31 1.07 -1.61 0.23 0.00 0.00 176.35 175.02 2k8c s GLU 51 N 4.59 2.84 0.21 1.70 2.02 -1.26 -4.81 118.70 123.99 2k8c s GLU 51 Ca 0.51 1.05 -0.03 0.00 0.02 0.00 0.00 54.97 56.53 2k8c s GLU 51 Cb -0.09 -1.97 0.17 0.00 0.10 0.00 0.00 34.13 32.34 2k8c s GLU 51 CO 0.32 -1.18 1.57 0.38 0.02 0.00 0.00 175.26 176.37 2k8c h ASP 52 N -0.60 0.65 -0.37 -0.19 2.03 -1.95 -3.08 116.42 112.92 2k8c h ASP 52 Ca -0.44 -0.30 -0.21 0.00 -0.73 0.00 0.00 57.03 55.35 2k8c h ASP 52 Cb 1.22 -0.18 -0.11 0.00 -0.83 0.00 0.00 39.33 39.42 2k8c h ASP 52 CO 0.56 0.99 0.27 0.61 -1.03 0.00 0.00 179.24 180.63 2k8c n GLY 53 N 0.02 3.19 3.29 7.15 0.00 -1.26 -3.63 105.19 113.95 2k8c n GLY 53 Ca -0.02 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.29 1.15 0.39 1.61 1.81 -1.16 -5.04 118.95 116.42 2k8c s ARG 54 Ca 0.22 -1.34 0.08 0.00 -1.72 0.00 0.00 55.73 52.97 2k8c s ARG 54 Cb 0.18 -1.08 -0.07 0.00 -0.45 0.00 0.00 34.95 33.53 2k8c s ARG 54 CO 0.03 0.21 0.05 0.95 -0.68 0.00 0.00 175.30 175.85 2k8c s THR 55 N -2.20 2.22 0.38 0.02 -4.23 -1.26 -1.77 115.64 108.81 2k8c s THR 55 Ca 0.13 -1.93 0.15 0.00 -1.18 0.00 0.00 61.69 58.86 2k8c s THR 55 Cb -0.05 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 71.01 2k8c s THR 55 CO 0.05 -0.06 1.89 -0.07 -0.54 0.00 0.00 174.62 175.89 2k8c h LEU 56 N 1.71 0.00 -0.10 4.79 3.38 -1.73 -2.67 115.31 120.69 2k8c h LEU 56 Ca -0.43 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.29 2k8c h LEU 56 Cb 1.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2k8c h LEU 56 CO 0.74 0.30 -0.91 0.77 0.09 0.00 0.00 178.44 179.43 2k8c h SER 57 N 0.00 0.90 0.00 -0.43 4.64 -1.85 0.46 113.55 117.27 2k8c h SER 57 Ca -0.00 -0.65 -0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2k8c h SER 57 Cb 0.55 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2k8c h SER 57 CO 0.04 1.45 -0.00 -0.78 -0.87 0.00 0.00 176.83 176.67 2k8c h ASP 58 N 0.45 -0.00 0.00 4.97 1.82 -1.84 -1.47 116.42 120.35 2k8c h ASP 58 Ca -0.09 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2k8c h ASP 58 Cb 1.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.56 2k8c h ASP 58 CO 0.18 0.01 0.00 -1.22 -1.61 0.00 0.00 179.24 176.60 2k8c n TYR 59 N -5.09 0.00 -3.38 0.28 4.01 -1.05 -4.87 117.16 107.06 2k8c n TYR 59 Ca -0.07 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.51 2k8c n TYR 59 Cb 0.03 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.95 -2.38 -4.82 7.72 2.85 -0.55 -4.99 115.26 112.13 2k8c n ASN 60 Ca 0.16 -0.61 -0.38 0.00 -0.11 0.00 0.00 54.58 53.64 2k8c n ASN 60 Cb 0.08 -5.02 -0.06 0.00 1.24 0.00 0.00 39.78 36.02 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 -3.35 4.90 0.00 -1.44 1.01 0.14 -5.04 121.20 117.42 2k8c s ILE 61 Ca 0.03 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2k8c s ILE 61 Cb -0.00 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2k8c s ILE 61 CO 0.71 0.56 0.00 0.00 0.00 0.00 0.00 174.94 176.21 2k8c n GLN 62 N 1.82 2.15 -1.81 2.79 6.02 -1.26 -4.74 117.38 122.34 2k8c n GLN 62 Ca -0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.53 2k8c n GLN 62 Cb 0.52 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.82 2k8c n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2k8c s LYS 63 N -1.68 2.82 -1.46 -1.09 -2.85 -1.26 -3.59 119.74 110.64 2k8c s LYS 63 Ca 0.00 1.48 -0.11 0.00 -1.00 0.00 0.00 55.97 56.34 2k8c s LYS 63 Cb 0.00 -1.95 0.05 0.00 -2.06 0.00 0.00 37.83 33.88 2k8c s LYS 63 CO 0.00 -1.25 1.00 0.39 0.10 0.00 0.00 175.35 175.59 2k8c n GLU 64 N -2.24 -6.26 -2.47 1.78 4.71 -1.26 -4.93 120.64 109.96 2k8c n GLU 64 Ca 0.11 0.70 -0.42 0.00 -0.01 0.00 0.00 57.16 57.54 2k8c n GLU 64 Cb 0.52 -5.65 -0.03 0.00 -1.01 0.00 0.00 31.44 25.27 2k8c n GLU 64 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2k8c s SER 65 N -3.22 7.12 -0.97 1.62 1.04 -1.24 -4.96 113.70 113.10 2k8c s SER 65 Ca 0.59 1.93 -0.19 0.00 0.48 0.00 0.00 55.95 58.77 2k8c s SER 65 Cb -0.28 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 63.38 2k8c s SER 65 CO 0.73 -0.45 1.20 0.42 0.98 0.00 0.00 173.24 176.13 2k8c s THR 66 N 1.17 4.64 0.03 2.02 -4.23 -1.26 -3.08 115.64 114.93 2k8c s THR 66 Ca 0.57 -1.57 -0.14 0.00 -1.18 0.00 0.00 61.69 59.38 2k8c s THR 66 Cb -0.28 -4.83 -0.06 0.00 1.34 0.00 0.00 72.50 68.68 2k8c s THR 66 CO 0.28 -1.58 0.42 -0.76 -0.54 0.00 0.00 174.62 172.45 2k8c s LEU 67 N 2.90 4.44 -0.13 4.79 1.02 -0.72 -4.74 118.68 126.23 2k8c s LEU 67 Ca 0.35 0.94 0.01 0.00 0.02 0.00 0.00 54.13 55.45 2k8c s LEU 67 Cb -0.04 -2.73 -0.01 0.00 0.02 0.00 0.00 46.19 43.43 2k8c s LEU 67 CO -0.09 0.27 -0.17 -2.28 0.02 0.00 0.00 176.35 174.11 2k8c s HIS 68 N -1.18 2.74 -0.24 0.29 2.46 -1.06 0.57 115.29 118.87 2k8c s HIS 68 Ca 0.27 -0.92 -0.14 0.00 0.47 0.00 0.00 55.06 54.75 2k8c s HIS 68 Cb -0.16 -1.83 -0.04 0.00 -0.13 0.00 0.00 32.58 30.41 2k8c s HIS 68 CO 0.15 -0.38 0.30 -1.17 -2.47 0.00 0.00 174.74 171.17 2k8c s LEU 69 N 0.56 4.10 0.13 8.88 2.96 0.10 -1.95 118.68 133.46 2k8c s LEU 69 Ca -0.10 0.28 0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2k8c s LEU 69 Cb -0.16 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2k8c s LEU 69 CO 0.04 -0.06 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.10 2k8c s VAL 70 N 1.49 1.90 0.45 1.68 1.01 -0.42 -2.02 120.40 124.47 2k8c s VAL 70 Ca 0.13 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.42 2k8c s VAL 70 Cb -0.15 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2k8c s VAL 70 CO 0.08 -0.10 0.64 -0.76 0.00 0.00 0.00 175.10 174.96 2k8c s LEU 71 N -2.20 3.63 0.18 3.92 1.02 -1.26 -1.06 118.68 122.91 2k8c s LEU 71 Ca 0.11 0.06 -0.30 0.00 0.02 0.00 0.00 54.13 54.02 2k8c s LEU 71 Cb -0.09 -2.96 -0.08 0.00 0.02 0.00 0.00 46.19 43.08 2k8c s LEU 71 CO 0.06 -0.75 1.22 0.00 0.02 0.00 0.00 176.35 176.89 2k8c s ARG 72 N -4.51 4.47 -0.14 1.70 1.70 -1.25 -4.83 118.95 116.09 2k8c s ARG 72 Ca 0.50 1.91 -0.23 0.00 -0.47 0.00 0.00 55.73 57.44 2k8c s ARG 72 Cb -0.10 -3.23 -0.25 0.00 -0.57 0.00 0.00 34.95 30.79 2k8c s ARG 72 CO 0.36 -0.12 0.58 1.25 -1.08 0.00 0.00 175.30 176.29 2k8c h LEU 73 N 5.31 0.16 0.00 -1.89 5.85 -1.98 -3.48 115.31 119.29 2k8c h LEU 73 Ca -0.44 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.45 2k8c h LEU 73 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2k8c h LEU 73 CO 0.75 1.35 0.00 0.54 -0.34 0.00 0.00 178.44 180.74 2k8c n ARG 74 N -4.31 1.88 0.00 1.25 1.74 -1.26 -5.12 116.66 110.83 2k8c n ARG 74 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2k8c n ARG 74 Cb 0.69 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.13 2k8c n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k8c n GLY 75 N 5.00 0.14 0.00 -0.13 0.00 -1.26 -5.15 105.19 103.80 2k8c n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k8c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93