#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bo8 h LEU 2 N 0.00 0.93 -0.68 4.03 5.85 -1.94 -1.82 115.31 121.68 1bo8 h LEU 2 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1bo8 h LEU 2 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1bo8 h LEU 2 CO 0.00 0.50 0.00 -1.84 -0.34 0.00 0.00 178.44 176.76 1bo8 n GLU 3 N -4.61 1.43 -0.30 1.25 0.28 -1.26 -4.28 120.64 113.15 1bo8 n GLU 3 Ca 0.19 -0.67 0.03 0.00 -0.16 0.00 0.00 57.16 56.55 1bo8 n GLU 3 Cb 0.35 -1.19 0.17 0.00 1.43 0.00 0.00 31.44 32.20 1bo8 n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1bo8 h GLN 4 N 1.14 0.80 -0.53 3.44 5.75 -1.76 -2.20 115.11 121.75 1bo8 h GLN 4 Ca 0.00 -0.05 0.15 0.00 -0.15 0.00 0.00 58.65 58.60 1bo8 h GLN 4 Cb 0.26 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1bo8 h GLN 4 CO 0.00 0.53 0.43 -1.35 -2.65 0.00 0.00 178.83 175.79 1bo8 h PRO 5 N 0.83 0.00 0.02 -2.39 0.11 -1.83 0.13 132.00 128.86 1bo8 h PRO 5 Ca 0.41 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.39 1bo8 h PRO 5 Cb 0.36 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1bo8 h PRO 5 CO -0.24 0.00 -0.50 -0.92 -0.21 0.00 0.00 178.00 176.13 1bo8 h TYR 6 N 0.00 0.47 -0.79 0.65 3.20 -1.73 -1.71 116.97 117.06 1bo8 h TYR 6 Ca 0.25 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1bo8 h TYR 6 Cb 1.10 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1bo8 h TYR 6 CO 0.00 1.10 0.46 -0.07 -1.64 0.00 0.00 178.16 178.00 1bo8 h LEU 7 N -0.29 0.96 -0.81 2.82 3.38 -1.08 -1.28 115.31 119.00 1bo8 h LEU 7 Ca -0.07 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1bo8 h LEU 7 Cb 1.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1bo8 h LEU 7 CO 0.10 0.75 -0.09 0.44 0.09 0.00 0.00 178.44 179.73 1bo8 h ASP 8 N 1.09 0.79 -0.03 -0.43 3.32 -0.82 -1.39 116.42 118.95 1bo8 h ASP 8 Ca 0.28 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1bo8 h ASP 8 Cb -0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1bo8 h ASP 8 CO -0.05 0.91 -0.26 0.25 -1.72 0.00 0.00 179.24 178.36 1bo8 h LEU 9 N 0.73 0.47 -0.42 1.55 5.85 -0.60 -1.40 115.31 121.48 1bo8 h LEU 9 Ca 0.13 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 1bo8 h LEU 9 Cb 0.57 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1bo8 h LEU 9 CO 0.04 0.73 -0.19 0.00 -0.34 0.00 0.00 178.44 178.67 1bo8 h ALA 10 N 1.31 0.59 0.07 1.25 0.00 -0.73 -2.12 119.26 119.64 1bo8 h ALA 10 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bo8 h ALA 10 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bo8 h ALA 10 CO 0.05 0.55 -0.03 0.87 0.00 0.00 0.00 179.25 180.68 1bo8 h LYS 11 N 0.70 -0.09 -0.78 0.00 1.57 -1.10 -2.56 116.57 114.29 1bo8 h LYS 11 Ca 0.10 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.99 1bo8 h LYS 11 Cb 0.75 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.00 1bo8 h LYS 11 CO 0.06 0.14 0.42 -0.22 -0.57 0.00 0.00 179.45 179.27 1bo8 h LYS 12 N -0.32 0.67 0.00 3.15 3.64 -1.21 0.21 116.57 122.71 1bo8 h LYS 12 Ca -0.01 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1bo8 h LYS 12 Cb 0.27 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1bo8 h LYS 12 CO 0.02 0.44 -0.24 0.28 -2.27 0.00 0.00 179.45 177.68 1bo8 h VAL 13 N 0.69 0.83 -0.16 2.00 2.07 -1.33 -0.89 116.25 119.45 1bo8 h VAL 13 Ca 0.39 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.81 1bo8 h VAL 13 Cb 0.41 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1bo8 h VAL 13 CO -0.28 0.24 -0.45 -0.07 0.02 0.00 0.00 177.57 177.03 1bo8 h LEU 14 N 0.00 0.68 0.00 2.57 3.38 -0.20 -1.74 115.31 119.99 1bo8 h LEU 14 Ca -0.00 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1bo8 h LEU 14 Cb 0.56 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1bo8 h LEU 14 CO 0.03 1.14 -0.09 0.44 0.09 0.00 0.00 178.44 180.05 1bo8 h ASP 15 N 0.25 0.00 0.63 -0.43 3.32 -1.16 -3.40 116.42 115.63 1bo8 h ASP 15 Ca -0.01 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1bo8 h ASP 15 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1bo8 h ASP 15 CO 0.10 0.68 -0.71 -0.62 -1.72 0.00 0.00 179.24 176.97 1bo8 n GLU 16 N -4.71 0.21 -1.68 3.56 1.02 -0.35 -4.95 120.64 113.74 1bo8 n GLU 16 Ca -0.04 0.04 -0.45 0.00 -0.02 0.00 0.00 57.16 56.68 1bo8 n GLU 16 Cb 0.17 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1bo8 n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bo8 n GLY 17 N 1.39 1.18 3.76 0.62 0.00 -0.65 -4.95 105.19 106.54 1bo8 n GLY 17 Ca 0.03 0.64 -0.37 0.00 0.00 0.00 0.00 46.02 46.32 1bo8 n GLY 17 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bo8 s HIS 18 N 0.89 3.53 0.06 1.61 3.76 -0.66 -4.62 115.29 119.85 1bo8 s HIS 18 Ca 0.77 0.73 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 1bo8 s HIS 18 Cb -0.64 -2.35 -0.09 0.00 1.11 0.00 0.00 32.58 30.61 1bo8 s HIS 18 CO 0.38 0.34 1.84 0.12 -0.85 0.00 0.00 174.74 176.57 1bo8 s PHE 19 N 0.10 1.79 -0.03 1.40 2.19 -1.26 -1.06 117.98 121.11 1bo8 s PHE 19 Ca 0.20 -0.14 0.02 0.00 0.33 0.00 0.00 56.93 57.33 1bo8 s PHE 19 Cb -0.14 -4.15 0.01 0.00 -1.31 0.00 0.00 43.02 37.43 1bo8 s PHE 19 CO 0.07 -4.92 -0.06 0.21 1.83 0.00 0.00 175.22 172.34 1bo8 s LYS 20 N 3.61 0.77 0.57 10.12 2.20 -0.26 -4.93 119.74 131.82 1bo8 s LYS 20 Ca 0.82 -0.20 -0.15 0.00 -0.36 0.00 0.00 55.97 56.08 1bo8 s LYS 20 Cb -0.42 -0.75 -0.05 0.00 -1.51 0.00 0.00 37.83 35.10 1bo8 s LYS 20 CO 0.37 0.04 1.03 -1.25 -0.36 0.00 0.00 175.35 175.18 1bo8 s PRO 21 N 0.37 3.56 0.32 4.03 0.04 -1.26 -2.51 135.00 139.56 1bo8 s PRO 21 Ca -0.05 1.04 0.04 0.00 0.04 0.00 0.00 61.00 62.07 1bo8 s PRO 21 Cb -0.09 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1bo8 s PRO 21 CO 0.00 -0.60 0.04 0.16 0.04 0.00 0.00 177.00 176.65 1bo8 s ASP 22 N -3.11 2.49 0.15 6.66 -4.77 -1.21 -4.93 116.67 111.94 1bo8 s ASP 22 Ca 0.60 -1.36 -0.18 0.00 -3.30 0.00 0.00 52.55 48.32 1bo8 s ASP 22 Cb -0.13 -0.11 0.05 0.00 -1.09 0.00 0.00 42.92 41.64 1bo8 s ASP 22 CO 0.38 -0.57 1.69 0.08 0.70 0.00 0.00 175.17 177.45 1bo8 h ARG 23 N 2.11 0.04 0.00 2.11 0.11 -1.98 -1.55 114.38 115.22 1bo8 h ARG 23 Ca -0.41 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1bo8 h ARG 23 Cb 1.24 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1bo8 h ARG 23 CO 0.70 0.03 0.00 0.25 0.10 0.00 0.00 179.97 181.05 1bo8 n THR 24 N -5.22 0.71 -1.18 0.08 -2.24 -1.26 -4.77 114.28 100.38 1bo8 n THR 24 Ca 0.01 0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1bo8 n THR 24 Cb 0.18 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 1bo8 n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bo8 n HIS 25 N -1.22 0.00 -3.98 4.78 8.25 -0.58 -4.56 115.22 117.91 1bo8 n HIS 25 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 1bo8 n HIS 25 Cb 0.04 -1.56 -0.05 0.00 1.12 0.00 0.00 29.99 29.53 1bo8 n HIS 25 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bo8 s THR 26 N -2.07 5.06 0.88 1.59 2.01 -1.26 -4.95 115.64 116.89 1bo8 s THR 26 Ca 0.00 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 1bo8 s THR 26 Cb 0.00 -3.43 0.12 0.00 0.01 0.00 0.00 72.50 69.20 1bo8 s THR 26 CO 0.00 0.17 1.19 -0.83 -0.69 0.00 0.00 174.62 174.47 1bo8 s GLY 27 N -2.34 1.62 0.01 4.40 0.00 -1.26 -3.36 107.32 106.39 1bo8 s GLY 27 Ca 0.31 -0.73 -0.23 0.00 0.00 0.00 0.00 44.72 44.07 1bo8 s GLY 27 CO 0.24 -0.16 0.53 -0.51 0.00 0.00 0.00 173.10 173.20 1bo8 s THR 28 N -3.54 0.03 -0.16 0.90 -4.23 -1.04 -1.84 115.64 105.76 1bo8 s THR 28 Ca 0.65 -0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 60.89 1bo8 s THR 28 Cb -0.11 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.77 1bo8 s THR 28 CO 0.51 -0.12 0.01 -0.31 -0.54 0.00 0.00 174.62 174.17 1bo8 s TYR 29 N -1.98 3.14 0.12 3.99 2.02 -0.28 -1.11 117.35 123.25 1bo8 s TYR 29 Ca -0.08 -0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 1bo8 s TYR 29 Cb -0.01 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1bo8 s TYR 29 CO 0.02 0.12 -0.10 0.45 -1.57 0.00 0.00 175.55 174.47 1bo8 s SER 30 N 0.18 1.61 0.03 2.29 0.15 -0.22 -1.53 113.70 116.20 1bo8 s SER 30 Ca 0.01 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.73 1bo8 s SER 30 Cb -0.13 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 1bo8 s SER 30 CO 0.02 -0.32 -0.04 0.27 1.20 0.00 0.00 173.24 174.37 1bo8 s ILE 31 N -3.03 0.22 -0.17 6.45 -4.36 -0.72 -1.66 121.20 117.93 1bo8 s ILE 31 Ca 0.12 -0.99 0.01 0.00 -0.26 0.00 0.00 60.65 59.53 1bo8 s ILE 31 Cb 0.01 -0.40 0.01 0.00 1.25 0.00 0.00 42.46 43.33 1bo8 s ILE 31 CO -0.00 -0.50 -0.18 0.12 0.24 0.00 0.00 174.94 174.62 1bo8 s PHE 32 N -1.55 2.77 0.00 1.37 5.36 -1.26 -1.05 117.98 123.62 1bo8 s PHE 32 Ca -0.14 -1.38 0.00 0.00 -0.96 0.00 0.00 56.93 54.45 1bo8 s PHE 32 Cb -0.09 -1.91 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 1bo8 s PHE 32 CO -0.01 -0.67 0.00 0.41 -1.46 0.00 0.00 175.22 173.49 1bo8 n GLY 33 N 4.40 -1.81 3.40 13.12 0.00 0.13 -5.00 105.19 119.42 1bo8 n GLY 33 Ca -0.20 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 1bo8 n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bo8 s HIS 34 N 0.00 -0.45 -0.17 1.61 5.04 -1.10 -4.96 115.29 115.26 1bo8 s HIS 34 Ca 0.00 0.41 -0.09 0.00 -1.54 0.00 0.00 55.06 53.83 1bo8 s HIS 34 Cb 0.00 0.40 0.06 0.00 0.04 0.00 0.00 32.58 33.08 1bo8 s HIS 34 CO 0.00 -0.71 0.42 -1.14 -2.34 0.00 0.00 174.74 170.97 1bo8 s GLN 35 N -2.90 0.39 0.04 2.88 0.74 -1.26 -0.68 119.66 118.87 1bo8 s GLN 35 Ca -0.03 0.81 0.04 0.00 0.05 0.00 0.00 55.36 56.23 1bo8 s GLN 35 Cb -0.00 -0.00 -0.02 0.00 1.10 0.00 0.00 33.01 34.08 1bo8 s GLN 35 CO -0.05 -0.16 -0.11 0.00 -0.55 0.00 0.00 175.29 174.41 1bo8 s MET 36 N 1.47 0.73 0.10 1.67 0.23 -0.51 -4.99 119.30 118.01 1bo8 s MET 36 Ca -0.09 -0.74 0.10 0.00 -1.03 0.00 0.00 55.69 53.92 1bo8 s MET 36 Cb -0.09 -0.67 -0.04 0.00 -1.53 0.00 0.00 34.83 32.51 1bo8 s MET 36 CO -0.13 0.15 -0.25 -0.98 -2.03 0.00 0.00 175.02 171.78 1bo8 s ARG 37 N -1.30 1.46 -0.12 3.16 1.70 -1.26 -0.02 118.95 122.58 1bo8 s ARG 37 Ca -0.03 -1.23 0.01 0.00 -0.47 0.00 0.00 55.73 54.01 1bo8 s ARG 37 Cb -0.08 -1.81 0.02 0.00 -0.57 0.00 0.00 34.95 32.50 1bo8 s ARG 37 CO 0.01 0.44 -0.12 -0.06 -1.08 0.00 0.00 175.30 174.50 1bo8 s PHE 38 N -0.99 1.78 -0.55 5.89 0.40 0.43 -4.92 117.98 120.02 1bo8 s PHE 38 Ca 0.12 -0.89 -0.28 0.00 -0.60 0.00 0.00 56.93 55.27 1bo8 s PHE 38 Cb -0.10 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.10 1bo8 s PHE 38 CO 0.04 -0.52 1.19 0.34 0.70 0.00 0.00 175.22 176.98 1bo8 s ASP 39 N 1.35 6.48 0.00 1.36 -1.08 -1.26 -0.62 116.67 122.90 1bo8 s ASP 39 Ca -0.00 0.21 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 1bo8 s ASP 39 Cb -0.14 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.59 1bo8 s ASP 39 CO -0.06 -1.44 1.35 0.18 0.52 0.00 0.00 175.17 175.72 1bo8 n LEU 40 N 8.36 0.00 0.03 -1.34 4.77 0.69 -1.79 117.00 127.72 1bo8 n LEU 40 Ca 0.10 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1bo8 n LEU 40 Cb 0.49 -0.13 0.21 0.00 -2.33 0.00 0.00 43.42 41.66 1bo8 n LEU 40 CO 0.72 -0.07 0.38 -1.54 -1.33 0.00 0.00 177.39 175.55 1bo8 n SER 41 N -1.13 0.58 -0.74 -1.43 3.41 -1.26 -3.53 113.62 109.52 1bo8 n SER 41 Ca 0.09 -0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1bo8 n SER 41 Cb 0.08 0.23 0.25 0.00 -0.26 0.00 0.00 64.21 64.51 1bo8 n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bo8 n LYS 42 N -1.81 1.99 0.00 4.33 4.76 -0.74 -5.04 118.16 121.64 1bo8 n LYS 42 Ca 0.04 -1.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 1bo8 n LYS 42 Cb 0.39 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1bo8 n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bo8 n GLY 43 N 1.29 2.93 3.71 0.72 0.00 -1.23 -4.84 105.19 107.78 1bo8 n GLY 43 Ca 0.15 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1bo8 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bo8 s PHE 44 N -1.91 3.51 0.00 1.61 5.36 -0.77 -4.52 117.98 121.26 1bo8 s PHE 44 Ca 0.00 0.99 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 1bo8 s PHE 44 Cb 0.00 -2.65 -0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1bo8 s PHE 44 CO 0.00 0.10 1.57 -2.30 -1.46 0.00 0.00 175.22 173.13 1bo8 n PRO 45 N 3.88 0.79 -3.13 10.12 -0.02 -1.26 -3.96 135.00 141.42 1bo8 n PRO 45 Ca -0.05 -0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 60.87 1bo8 n PRO 45 Cb 0.51 -1.35 -0.06 0.00 -0.02 0.00 0.00 33.50 32.58 1bo8 n PRO 45 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1bo8 s LEU 46 N 0.00 4.14 0.28 2.45 2.96 -1.26 -4.50 118.68 122.75 1bo8 s LEU 46 Ca 0.11 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 1bo8 s LEU 46 Cb 0.05 -2.88 -0.13 0.00 0.50 0.00 0.00 46.19 43.74 1bo8 s LEU 46 CO 0.00 -0.27 1.44 0.18 -1.32 0.00 0.00 176.35 176.38 1bo8 n LEU 47 N 5.03 3.58 -0.01 -0.68 4.77 -1.26 -4.73 117.00 123.70 1bo8 n LEU 47 Ca -0.02 1.16 0.07 0.00 -0.03 0.00 0.00 56.01 57.20 1bo8 n LEU 47 Cb 0.50 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 39.95 1bo8 n LEU 47 CO 0.44 -0.30 -0.74 0.35 -1.33 0.00 0.00 177.39 175.81 1bo8 n THR 48 N 1.62 0.32 1.40 -5.08 -2.24 -1.26 -4.18 114.28 104.85 1bo8 n THR 48 Ca 0.09 -0.57 0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1bo8 n THR 48 Cb 0.34 -0.13 0.48 0.00 -2.10 0.00 0.00 70.33 68.92 1bo8 n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bo8 n THR 49 N -2.40 0.00 -3.64 4.28 -2.24 -1.26 -1.06 114.28 107.96 1bo8 n THR 49 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1bo8 n THR 49 Cb 0.67 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 1bo8 n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bo8 s LYS 50 N -2.00 0.59 -0.20 -0.78 2.20 -1.26 -4.65 119.74 113.64 1bo8 s LYS 50 Ca 0.24 0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 1bo8 s LYS 50 Cb 0.11 0.26 -0.01 0.00 -1.51 0.00 0.00 37.83 36.69 1bo8 s LYS 50 CO 0.19 -0.08 1.24 0.21 -0.36 0.00 0.00 175.35 176.55 1bo8 s LYS 51 N 0.49 4.17 -0.10 4.03 2.20 -1.03 -4.67 119.74 124.83 1bo8 s LYS 51 Ca 0.00 1.53 -0.00 0.00 -0.36 0.00 0.00 55.97 57.14 1bo8 s LYS 51 Cb -0.05 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 1bo8 s LYS 51 CO -0.06 -0.79 -0.08 0.08 -0.36 0.00 0.00 175.35 174.14 1bo8 s VAL 52 N 3.65 3.57 -0.75 4.02 1.01 -1.26 -4.68 120.40 125.95 1bo8 s VAL 52 Ca 0.54 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 1bo8 s VAL 52 Cb -0.20 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1bo8 s VAL 52 CO 0.15 0.56 1.52 -2.84 0.00 0.00 0.00 175.10 174.49 1bo8 s PRO 53 N -0.31 3.03 0.40 2.72 0.02 -1.26 -4.87 135.00 134.72 1bo8 s PRO 53 Ca 0.04 -0.10 0.12 0.00 0.02 0.00 0.00 61.00 61.09 1bo8 s PRO 53 Cb -0.13 -4.45 0.82 0.00 0.02 0.00 0.00 34.50 30.76 1bo8 s PRO 53 CO 0.02 -2.42 1.89 0.35 -0.33 0.00 0.00 177.00 176.52 1bo8 h PHE 54 N 11.56 0.06 -0.16 6.54 3.57 -2.00 -2.40 116.94 134.12 1bo8 h PHE 54 Ca -0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 1bo8 h PHE 54 Cb 1.08 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1bo8 h PHE 54 CO 1.13 0.32 -0.06 0.78 -2.23 0.00 0.00 178.31 178.25 1bo8 h GLY 55 N 0.85 0.26 1.01 2.40 0.00 -1.99 0.15 103.07 105.74 1bo8 h GLY 55 Ca 0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1bo8 h GLY 55 CO 0.04 0.13 -0.38 1.41 0.00 0.00 0.00 176.54 177.74 1bo8 h LEU 56 N 0.23 0.80 -0.63 3.11 3.38 -1.83 -1.12 115.31 119.25 1bo8 h LEU 56 Ca 0.05 -0.51 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 1bo8 h LEU 56 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1bo8 h LEU 56 CO 0.01 1.15 -0.64 0.16 0.09 0.00 0.00 178.44 179.21 1bo8 h ILE 57 N 0.48 1.42 0.14 1.22 -0.00 -1.30 -2.56 117.51 116.90 1bo8 h ILE 57 Ca 0.03 -2.10 -0.01 0.00 -0.00 0.00 0.00 64.86 62.78 1bo8 h ILE 57 Cb 0.97 2.10 0.00 0.00 -0.00 0.00 0.00 36.82 39.88 1bo8 h ILE 57 CO 0.09 0.61 -0.07 0.50 -0.00 0.00 0.00 178.15 179.28 1bo8 h LYS 58 N 0.12 -0.19 -0.47 0.16 3.64 -0.68 -2.52 116.57 116.64 1bo8 h LYS 58 Ca -0.01 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1bo8 h LYS 58 Cb 1.15 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1bo8 h LYS 58 CO 0.09 0.26 0.18 0.66 -2.27 0.00 0.00 179.45 178.38 1bo8 h SER 59 N -0.77 0.60 -0.40 4.20 4.64 -1.26 -2.24 113.55 118.33 1bo8 h SER 59 Ca -0.02 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1bo8 h SER 59 Cb 0.53 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1bo8 h SER 59 CO 0.03 0.55 -0.15 -0.08 -0.87 0.00 0.00 176.83 176.31 1bo8 h GLU 60 N 0.66 0.80 -0.30 4.77 4.81 -1.51 -2.02 114.58 121.79 1bo8 h GLU 60 Ca 0.16 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 1bo8 h GLU 60 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1bo8 h GLU 60 CO -0.02 0.96 -0.16 1.25 -0.73 0.00 0.00 179.01 180.31 1bo8 h LEU 61 N 0.61 0.52 -0.34 1.64 5.85 -1.13 -1.31 115.31 121.15 1bo8 h LEU 61 Ca 0.09 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1bo8 h LEU 61 Cb 0.69 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1bo8 h LEU 61 CO 0.05 0.70 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.63 1bo8 h LEU 62 N 0.48 0.73 -0.80 2.25 3.38 -1.35 0.57 115.31 120.57 1bo8 h LEU 62 Ca 0.08 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.76 1bo8 h LEU 62 Cb 0.56 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1bo8 h LEU 62 CO 0.04 0.97 0.43 -0.25 0.09 0.00 0.00 178.44 179.71 1bo8 h TRP 63 N 0.48 0.77 0.19 1.13 7.01 -1.00 -1.09 115.95 123.44 1bo8 h TRP 63 Ca 0.08 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1bo8 h TRP 63 Cb 0.69 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1bo8 h TRP 63 CO 0.06 0.28 -0.09 0.74 -2.79 0.00 0.00 178.44 176.63 1bo8 h PHE 64 N 0.70 -0.23 -0.48 2.65 0.04 -0.54 -2.78 116.94 116.30 1bo8 h PHE 64 Ca 0.40 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.30 1bo8 h PHE 64 Cb 0.43 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1bo8 h PHE 64 CO -0.08 -0.03 0.37 -0.07 -0.60 0.00 0.00 178.31 177.89 1bo8 h LEU 65 N -0.39 0.00 0.00 1.54 3.38 -0.24 0.91 115.31 120.51 1bo8 h LEU 65 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bo8 h LEU 65 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1bo8 h LEU 65 CO 0.04 0.00 -0.17 1.41 0.09 0.00 0.00 178.44 179.81 1bo8 n HIS 66 N -4.23 0.12 -1.03 1.13 8.25 -0.47 -4.79 115.22 114.19 1bo8 n HIS 66 Ca 0.09 0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.57 1bo8 n HIS 66 Cb 0.58 -0.48 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1bo8 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bo8 n GLY 67 N 1.47 0.49 3.78 -1.41 0.00 0.31 -5.00 105.19 104.85 1bo8 n GLY 67 Ca 0.06 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1bo8 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bo8 s ASP 68 N -2.39 6.41 0.00 1.61 -1.08 -1.06 -4.19 116.67 115.97 1bo8 s ASP 68 Ca 0.00 2.11 0.00 0.00 -0.52 0.00 0.00 52.55 54.14 1bo8 s ASP 68 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1bo8 s ASP 68 CO 0.00 -0.74 0.60 0.35 0.52 0.00 0.00 175.17 175.90 1bo8 n THR 69 N -0.48 0.28 -3.84 1.71 -2.24 -1.26 -4.23 114.28 104.22 1bo8 n THR 69 Ca 0.07 -0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 1bo8 n THR 69 Cb 0.50 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.56 1bo8 n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1bo8 s ASN 70 N -0.28 5.40 0.54 3.42 3.84 -1.26 -0.45 114.94 126.15 1bo8 s ASN 70 Ca 0.00 -0.09 0.33 0.00 0.21 0.00 0.00 52.86 53.32 1bo8 s ASN 70 Cb 0.00 -1.96 1.50 0.00 -0.55 0.00 0.00 41.25 40.25 1bo8 s ASN 70 CO 0.00 0.04 1.86 0.40 -2.79 0.00 0.00 177.10 176.61 1bo8 h ILE 71 N 5.29 0.49 -0.86 -5.21 1.08 -0.74 -2.95 117.51 114.62 1bo8 h ILE 71 Ca -0.37 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.32 1bo8 h ILE 71 Cb 1.18 0.50 -0.13 0.00 -3.07 0.00 0.00 36.82 35.30 1bo8 h ILE 71 CO 0.61 0.00 0.29 -0.09 -0.69 0.00 0.00 178.15 178.27 1bo8 h ARG 72 N 0.00 0.28 -0.44 2.37 2.43 -1.89 0.08 114.38 117.22 1bo8 h ARG 72 Ca 0.46 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.55 1bo8 h ARG 72 Cb 1.88 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1bo8 h ARG 72 CO -0.00 0.19 -0.01 0.35 -1.51 0.00 0.00 179.97 178.99 1bo8 h PHE 73 N 0.29 0.76 0.12 2.20 3.57 -1.93 -2.14 116.94 119.81 1bo8 h PHE 73 Ca 0.53 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 1bo8 h PHE 73 Cb 1.02 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1bo8 h PHE 73 CO -0.21 0.72 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.45 1bo8 h LEU 74 N 0.67 -0.14 -1.43 0.59 3.38 -1.20 -3.11 115.31 114.07 1bo8 h LEU 74 Ca 0.13 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1bo8 h LEU 74 Cb 0.43 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1bo8 h LEU 74 CO 0.02 0.21 0.44 -0.07 0.09 0.00 0.00 178.44 179.12 1bo8 h LEU 75 N -0.51 0.62 -2.01 1.67 3.38 -1.32 0.31 115.31 117.45 1bo8 h LEU 75 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bo8 h LEU 75 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bo8 h LEU 75 CO 0.03 0.41 0.00 1.56 0.09 0.00 0.00 178.44 180.53 1bo8 h GLN 76 N 0.71 0.00 -0.39 1.13 4.20 -1.35 -0.89 115.11 118.52 1bo8 h GLN 76 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1bo8 h GLN 76 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1bo8 h GLN 76 CO -0.09 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.79 1bo8 n HIS 77 N -2.99 0.87 -3.36 2.96 8.25 0.83 -4.95 115.22 116.83 1bo8 n HIS 77 Ca -0.01 -0.65 -0.23 0.00 -0.26 0.00 0.00 57.72 56.57 1bo8 n HIS 77 Cb 0.20 -0.17 0.06 0.00 1.12 0.00 0.00 29.99 31.19 1bo8 n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1bo8 n ARG 78 N 0.32 -6.67 -3.82 -0.41 1.74 -0.34 -4.96 116.66 102.52 1bo8 n ARG 78 Ca 0.18 0.83 -0.36 0.00 -0.77 0.00 0.00 57.85 57.73 1bo8 n ARG 78 Cb 0.69 -5.72 -0.13 0.00 -1.02 0.00 0.00 32.46 26.28 1bo8 n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1bo8 s ASN 79 N -3.11 5.14 0.00 0.55 3.84 0.38 -4.96 114.94 116.79 1bo8 s ASN 79 Ca 0.47 -1.44 0.22 0.00 0.21 0.00 0.00 52.86 52.32 1bo8 s ASN 79 Cb -0.21 -1.80 0.62 0.00 -0.55 0.00 0.00 41.25 39.32 1bo8 s ASN 79 CO 0.58 -0.37 1.52 1.41 -2.79 0.00 0.00 177.10 177.46 1bo8 n HIS 80 N 4.68 0.94 -0.31 0.43 8.25 -1.26 -3.54 115.22 124.42 1bo8 n HIS 80 Ca -0.10 -0.50 0.23 0.00 -0.26 0.00 0.00 57.72 57.09 1bo8 n HIS 80 Cb 0.43 -0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.06 1bo8 n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bo8 h ILE 81 N 4.16 0.55 -0.02 1.59 2.04 -1.97 -2.33 117.51 121.54 1bo8 h ILE 81 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1bo8 h ILE 81 Cb 0.98 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1bo8 h ILE 81 CO 0.00 0.07 -0.30 0.79 0.00 0.00 0.00 178.15 178.71 1bo8 n TRP 82 N -4.58 0.00 -0.31 1.37 7.02 -1.26 -4.61 117.44 115.07 1bo8 n TRP 82 Ca 0.24 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.88 1bo8 n TRP 82 Cb 0.86 0.00 0.34 0.00 -2.42 0.00 0.00 31.31 30.09 1bo8 n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bo8 h ASP 83 N 2.38 0.25 -0.40 -0.99 5.19 -1.73 -2.15 116.42 118.97 1bo8 h ASP 83 Ca 0.00 0.18 0.08 0.00 -0.62 0.00 0.00 57.03 56.67 1bo8 h ASP 83 Cb 0.65 0.18 -0.07 0.00 0.18 0.00 0.00 39.33 40.27 1bo8 h ASP 83 CO 0.00 -0.09 -0.05 -0.33 -3.12 0.00 0.00 179.24 175.65 1bo8 h GLU 84 N 0.31 0.05 -0.81 3.56 4.39 -1.81 0.52 114.58 120.78 1bo8 h GLU 84 Ca 0.60 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.28 1bo8 h GLU 84 Cb 1.23 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 1bo8 h GLU 84 CO -0.59 0.03 0.46 -1.49 -1.16 0.00 0.00 179.01 176.25 1bo8 h TRP 85 N 0.05 1.10 -0.18 4.33 4.06 -1.73 -1.77 115.95 121.80 1bo8 h TRP 85 Ca 0.19 -0.02 -0.12 0.00 2.06 0.00 0.00 58.89 61.01 1bo8 h TRP 85 Cb 0.29 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 1bo8 h TRP 85 CO -0.31 0.76 -0.36 0.00 -3.56 0.00 0.00 178.44 174.97 1bo8 h ALA 86 N 1.24 0.28 -0.70 1.49 0.00 -1.47 -3.20 119.26 116.91 1bo8 h ALA 86 Ca 0.29 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1bo8 h ALA 86 Cb 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1bo8 h ALA 86 CO -0.05 0.35 0.46 0.35 0.00 0.00 0.00 179.25 180.36 1bo8 h PHE 87 N 0.21 0.78 -0.26 0.00 3.57 -0.68 -2.53 116.94 118.02 1bo8 h PHE 87 Ca 0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1bo8 h PHE 87 Cb 0.95 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1bo8 h PHE 87 CO 0.09 0.44 0.09 0.93 -2.23 0.00 0.00 178.31 177.63 1bo8 h GLU 88 N 0.79 0.20 -0.62 1.11 5.08 -1.32 -1.68 114.58 118.14 1bo8 h GLU 88 Ca 0.29 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1bo8 h GLU 88 Cb 0.14 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1bo8 h GLU 88 CO -0.09 0.13 0.33 0.87 -1.00 0.00 0.00 179.01 179.26 1bo8 h LYS 89 N 0.21 0.60 0.45 2.33 1.57 -1.53 -0.87 116.57 119.32 1bo8 h LYS 89 Ca 0.11 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1bo8 h LYS 89 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1bo8 h LYS 89 CO -0.12 0.40 -0.43 2.35 -0.57 0.00 0.00 179.45 181.08 1bo8 h TRP 90 N 0.62 -1.18 -0.57 -1.35 -0.00 -1.29 -2.58 115.95 109.60 1bo8 h TRP 90 Ca 0.28 0.01 0.11 0.00 -0.00 0.00 0.00 58.89 59.29 1bo8 h TRP 90 Cb 0.19 0.45 -0.11 0.00 -0.00 0.00 0.00 29.16 29.69 1bo8 h TRP 90 CO -0.09 -0.57 -0.16 0.28 -0.00 0.00 0.00 178.44 177.90 1bo8 h VAL 91 N -0.86 0.40 -0.04 2.65 2.07 -0.94 0.41 116.25 119.93 1bo8 h VAL 91 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1bo8 h VAL 91 Cb 0.74 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1bo8 h VAL 91 CO -0.04 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.84 1bo8 n LYS 92 N -5.41 1.26 -3.82 1.57 5.02 -0.36 -4.77 118.16 111.65 1bo8 n LYS 92 Ca 0.06 -0.22 -0.31 0.00 -2.02 0.00 0.00 58.31 55.82 1bo8 n LYS 92 Cb 0.31 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1bo8 n LYS 92 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1bo8 s SER 93 N 0.02 6.41 0.37 4.39 1.04 0.13 -4.99 113.70 121.06 1bo8 s SER 93 Ca 0.04 0.39 0.27 0.00 0.48 0.00 0.00 55.95 57.12 1bo8 s SER 93 Cb 0.03 -2.01 1.26 0.00 0.10 0.00 0.00 66.02 65.41 1bo8 s SER 93 CO 0.01 0.11 1.81 -2.24 0.98 0.00 0.00 173.24 173.91 1bo8 h ASP 94 N 2.89 0.00 -0.68 7.02 3.04 -1.89 -2.07 116.42 124.74 1bo8 h ASP 94 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1bo8 h ASP 94 Cb 1.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1bo8 h ASP 94 CO 0.74 0.00 0.00 -1.84 -2.04 0.00 0.00 179.24 176.10 1bo8 n GLU 95 N -2.46 2.66 -2.94 4.15 0.28 -1.26 -4.91 120.64 116.16 1bo8 n GLU 95 Ca 0.00 -2.57 -0.41 0.00 -0.16 0.00 0.00 57.16 54.02 1bo8 n GLU 95 Cb 0.15 -1.56 -0.04 0.00 1.43 0.00 0.00 31.44 31.42 1bo8 n GLU 95 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1bo8 s TYR 96 N -1.10 3.44 -0.20 -1.84 5.04 -0.78 -5.03 117.35 116.88 1bo8 s TYR 96 Ca 0.47 1.21 -0.02 0.00 -2.44 0.00 0.00 57.07 56.30 1bo8 s TYR 96 Cb 0.25 -2.96 0.06 0.00 0.35 0.00 0.00 41.96 39.66 1bo8 s TYR 96 CO 0.33 -0.19 0.01 -1.01 -1.34 0.00 0.00 175.55 173.35 1bo8 s HIS 97 N 1.94 1.39 -1.90 4.97 3.76 -1.26 -4.97 115.29 119.21 1bo8 s HIS 97 Ca 0.37 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 1bo8 s HIS 97 Cb -0.17 -1.17 0.00 0.00 1.11 0.00 0.00 32.58 32.35 1bo8 s HIS 97 CO 0.13 -0.65 0.00 0.41 -0.85 0.00 0.00 174.74 173.78 1bo8 n GLY 98 N 4.95 -1.56 3.41 -2.22 0.00 -1.26 -5.16 105.19 103.35 1bo8 n GLY 98 Ca -0.10 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1bo8 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bo8 n PRO 99 N -0.20 0.09 -2.15 1.61 -0.02 -1.26 -4.88 135.00 128.18 1bo8 n PRO 99 Ca 0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 1bo8 n PRO 99 Cb 0.00 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1bo8 n PRO 99 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1bo8 s ASP 100 N -1.58 6.80 -0.30 2.55 2.15 -1.26 -4.90 116.67 120.12 1bo8 s ASP 100 Ca 0.61 2.24 0.07 0.00 0.43 0.00 0.00 52.55 55.89 1bo8 s ASP 100 Cb -0.30 -2.57 0.46 0.00 -0.30 0.00 0.00 42.92 40.21 1bo8 s ASP 100 CO 0.63 -0.74 1.19 0.23 -0.17 0.00 0.00 175.17 176.31 1bo8 n MET 101 N 5.07 3.61 -2.36 4.34 2.81 -1.26 -5.01 117.12 124.32 1bo8 n MET 101 Ca 0.13 -4.19 -0.43 0.00 -1.81 0.00 0.00 57.70 51.41 1bo8 n MET 101 Cb 0.43 -2.28 -0.02 0.00 -0.71 0.00 0.00 33.22 30.63 1bo8 n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1bo8 s THR 102 N -4.66 4.10 -1.29 2.03 2.01 -1.26 -3.25 115.64 113.32 1bo8 s THR 102 Ca 0.51 1.39 -0.02 0.00 0.31 0.00 0.00 61.69 63.87 1bo8 s THR 102 Cb 0.41 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.02 1bo8 s THR 102 CO 0.03 -0.07 0.69 -0.67 -0.69 0.00 0.00 174.62 173.91 1bo8 n ASP 103 N 6.02 -1.74 0.32 3.53 -0.08 -1.26 -4.83 116.55 118.51 1bo8 n ASP 103 Ca 0.13 -0.85 0.22 0.00 -1.51 0.00 0.00 54.79 52.78 1bo8 n ASP 103 Cb 0.45 -3.95 1.13 0.00 2.34 0.00 0.00 41.12 41.09 1bo8 n ASP 103 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1bo8 h PHE 104 N -1.83 0.00 0.00 -0.67 -5.15 -1.94 -3.21 116.94 104.14 1bo8 h PHE 104 Ca -0.62 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.15 1bo8 h PHE 104 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.53 1bo8 h PHE 104 CO 0.45 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 177.17 1bo8 n GLY 105 N -0.99 -2.37 1.81 6.09 0.00 -1.26 -1.71 105.19 106.76 1bo8 n GLY 105 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1bo8 n GLY 105 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1bo8 n HIS 106 N -0.26 0.47 0.00 1.61 1.44 -1.25 -2.11 115.22 115.12 1bo8 n HIS 106 Ca 0.00 -1.42 0.00 0.00 -2.01 0.00 0.00 57.72 54.29 1bo8 n HIS 106 Cb 0.00 -0.97 0.00 0.00 0.12 0.00 0.00 29.99 29.14 1bo8 n HIS 106 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1bo8 n ARG 107 N 1.47 1.15 0.08 -1.40 0.63 -1.21 -4.64 116.66 112.74 1bo8 n ARG 107 Ca 0.22 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 57.01 1bo8 n ARG 107 Cb 0.63 -0.71 -0.08 0.00 0.45 0.00 0.00 32.46 32.75 1bo8 n ARG 107 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1bo8 h SER 108 N 0.00 0.51 0.32 6.15 0.87 -0.78 -1.65 113.55 118.97 1bo8 h SER 108 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1bo8 h SER 108 Cb 0.43 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1bo8 h SER 108 CO 0.00 1.28 0.00 0.00 -0.53 0.00 0.00 176.83 177.58 1bo8 n GLN 109 N -3.68 0.14 0.00 2.24 6.02 -1.10 -4.06 117.38 116.94 1bo8 n GLN 109 Ca -0.08 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1bo8 n GLN 109 Cb 0.90 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.66 1bo8 n GLN 109 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1bo8 n LYS 110 N -1.35 0.00 -2.16 -1.09 4.76 -1.12 -5.02 118.16 112.17 1bo8 n LYS 110 Ca 0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 1bo8 n LYS 110 Cb 0.12 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.29 1bo8 n LYS 110 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bo8 s ASP 111 N 0.09 6.80 0.40 4.39 2.15 -0.64 -4.92 116.67 124.94 1bo8 s ASP 111 Ca 0.00 2.16 0.25 0.00 0.43 0.00 0.00 52.55 55.39 1bo8 s ASP 111 Cb 0.00 -2.56 0.55 0.00 -0.30 0.00 0.00 42.92 40.61 1bo8 s ASP 111 CO 0.00 -0.77 1.68 -0.65 -0.17 0.00 0.00 175.17 175.26 1bo8 h PRO 112 N 8.11 0.00 0.10 4.34 0.11 -1.87 -1.23 132.00 141.57 1bo8 h PRO 112 Ca -0.38 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.48 1bo8 h PRO 112 Cb 1.18 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.31 1bo8 h PRO 112 CO 0.92 0.00 -1.04 0.93 -0.21 0.00 0.00 178.00 178.60 1bo8 h GLU 113 N 0.00 0.52 0.04 1.05 4.39 -1.95 -3.03 114.58 115.60 1bo8 h GLU 113 Ca 0.00 -0.70 -0.00 0.00 0.34 0.00 0.00 59.36 59.00 1bo8 h GLU 113 Cb 0.88 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1bo8 h GLU 113 CO 0.00 1.30 -0.02 0.35 -1.16 0.00 0.00 179.01 179.48 1bo8 h PHE 114 N 0.07 -0.05 -1.15 4.33 3.57 -1.89 -3.02 116.94 118.79 1bo8 h PHE 114 Ca -0.16 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.68 1bo8 h PHE 114 Cb 1.75 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 40.40 1bo8 h PHE 114 CO 0.14 0.48 0.74 0.00 -2.23 0.00 0.00 178.31 177.45 1bo8 h ALA 115 N 0.29 2.46 -0.26 2.41 0.00 -1.33 0.25 119.26 123.08 1bo8 h ALA 115 Ca -0.01 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1bo8 h ALA 115 Cb 0.55 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1bo8 h ALA 115 CO 0.01 -0.95 -0.31 0.00 0.00 0.00 0.00 179.25 178.00 1bo8 h ALA 116 N 1.61 0.39 0.00 0.00 0.00 -1.43 -2.10 119.26 117.73 1bo8 h ALA 116 Ca 0.68 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1bo8 h ALA 116 Cb 1.96 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1bo8 h ALA 116 CO -0.34 0.42 -0.56 -0.24 0.00 0.00 0.00 179.25 178.53 1bo8 h VAL 117 N 0.39 1.30 -0.30 0.00 3.04 -0.67 -3.05 116.25 116.96 1bo8 h VAL 117 Ca 0.04 -1.98 -0.01 0.00 -1.01 0.00 0.00 66.70 63.73 1bo8 h VAL 117 Cb 0.88 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1bo8 h VAL 117 CO 0.07 0.55 0.14 0.22 -1.01 0.00 0.00 177.57 177.54 1bo8 h TYR 118 N 0.00 0.44 0.00 3.17 3.20 -0.51 -1.38 116.97 121.89 1bo8 h TYR 118 Ca -0.01 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1bo8 h TYR 118 Cb 1.05 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1bo8 h TYR 118 CO 0.00 0.41 0.00 0.72 -1.64 0.00 0.00 178.16 177.65 1bo8 n HIS 119 N -4.77 0.00 -0.06 -3.82 8.25 -0.80 -2.32 115.22 111.70 1bo8 n HIS 119 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1bo8 n HIS 119 Cb 0.11 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 1bo8 n HIS 119 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1bo8 n GLU 120 N -1.15 0.39 -0.27 -0.41 -0.58 -0.57 -3.10 120.64 114.95 1bo8 n GLU 120 Ca 0.09 0.45 0.08 0.00 -0.42 0.00 0.00 57.16 57.37 1bo8 n GLU 120 Cb 0.09 -1.52 0.23 0.00 -0.57 0.00 0.00 31.44 29.66 1bo8 n GLU 120 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1bo8 h GLU 121 N -0.84 0.37 -0.57 3.49 4.39 -1.38 0.18 114.58 120.22 1bo8 h GLU 121 Ca 0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1bo8 h GLU 121 Cb 0.47 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1bo8 h GLU 121 CO 0.00 0.24 0.23 1.98 -1.16 0.00 0.00 179.01 180.30 1bo8 h MET 122 N 0.38 0.85 -0.97 2.33 4.05 -1.66 0.42 114.93 120.33 1bo8 h MET 122 Ca 0.46 -0.15 0.02 0.00 -0.28 0.00 0.00 59.70 59.76 1bo8 h MET 122 Cb 0.80 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.41 1bo8 h MET 122 CO -0.48 0.73 0.64 0.00 0.23 0.00 0.00 176.91 178.03 1bo8 h ALA 123 N 1.08 1.34 -0.25 0.39 0.00 -0.67 0.14 119.26 121.29 1bo8 h ALA 123 Ca 0.19 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1bo8 h ALA 123 Cb 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1bo8 h ALA 123 CO -0.02 0.59 -0.32 0.87 0.00 0.00 0.00 179.25 180.37 1bo8 h LYS 124 N 1.27 0.66 -0.46 0.00 1.57 -0.22 -2.41 116.57 116.98 1bo8 h LYS 124 Ca 0.37 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1bo8 h LYS 124 Cb -0.07 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1bo8 h LYS 124 CO -0.10 0.99 0.24 0.35 -0.57 0.00 0.00 179.45 180.36 1bo8 h PHE 125 N 0.37 0.44 -0.09 -1.35 3.57 0.56 -0.77 116.94 119.66 1bo8 h PHE 125 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1bo8 h PHE 125 Cb 0.90 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1bo8 h PHE 125 CO 0.08 0.23 -0.22 -0.44 -2.23 0.00 0.00 178.31 175.73 1bo8 h ASP 126 N 0.47 0.15 -0.15 0.41 3.32 -0.71 -2.00 116.42 117.91 1bo8 h ASP 126 Ca 0.19 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.01 1bo8 h ASP 126 Cb 0.09 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1bo8 h ASP 126 CO -0.13 0.38 -0.67 -0.78 -1.72 0.00 0.00 179.24 176.32 1bo8 h ASP 127 N 0.15 0.85 -0.02 6.45 3.58 -0.74 -2.35 116.42 124.34 1bo8 h ASP 127 Ca 0.03 -0.62 -0.00 0.00 0.42 0.00 0.00 57.03 56.85 1bo8 h ASP 127 Cb 0.48 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1bo8 h ASP 127 CO 0.03 1.33 -0.00 0.03 -2.88 0.00 0.00 179.24 177.76 1bo8 h ARG 128 N 0.42 0.04 -0.98 0.28 3.08 -1.06 -1.55 114.38 114.60 1bo8 h ARG 128 Ca -0.04 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.13 1bo8 h ARG 128 Cb 1.30 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 1bo8 h ARG 128 CO 0.14 0.34 0.62 0.28 -1.07 0.00 0.00 179.97 180.28 1bo8 h VAL 129 N -0.27 0.87 -0.07 2.04 2.07 -1.43 0.59 116.25 120.06 1bo8 h VAL 129 Ca 0.01 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 1bo8 h VAL 129 Cb 0.32 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1bo8 h VAL 129 CO 0.00 0.16 -0.55 -0.07 0.02 0.00 0.00 177.57 177.14 1bo8 h LEU 130 N 0.90 0.23 0.00 2.57 3.38 -1.24 -3.39 115.31 117.76 1bo8 h LEU 130 Ca 0.50 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 1bo8 h LEU 130 Cb 0.60 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1bo8 h LEU 130 CO -0.27 0.73 -1.36 1.41 0.09 0.00 0.00 178.44 179.04 1bo8 n HIS 131 N -3.91 0.00 -3.12 1.13 8.25 -0.60 -4.93 115.22 112.04 1bo8 n HIS 131 Ca -0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.00 1bo8 n HIS 131 Cb 0.57 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.38 1bo8 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bo8 s ASP 132 N -3.47 6.23 0.35 0.41 -1.08 0.20 -4.95 116.67 114.37 1bo8 s ASP 132 Ca -0.03 -0.88 0.05 0.00 -0.52 0.00 0.00 52.55 51.17 1bo8 s ASP 132 Cb 0.02 -2.31 0.71 0.00 -1.46 0.00 0.00 42.92 39.89 1bo8 s ASP 132 CO 0.23 -0.95 1.95 0.44 0.52 0.00 0.00 175.17 177.37 1bo8 h ASP 133 N 9.04 0.70 1.47 -0.34 5.19 -1.86 0.13 116.42 130.76 1bo8 h ASP 133 Ca -0.27 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.03 1bo8 h ASP 133 Cb 1.09 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 1bo8 h ASP 133 CO 0.99 0.45 -0.53 0.00 -3.12 0.00 0.00 179.24 177.03 1bo8 h ALA 134 N 1.59 0.66 0.18 3.45 0.00 -1.94 -2.55 119.26 120.65 1bo8 h ALA 134 Ca 0.33 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1bo8 h ALA 134 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bo8 h ALA 134 CO -0.11 0.65 -0.09 0.35 0.00 0.00 0.00 179.25 180.05 1bo8 h PHE 135 N 0.00 -0.23 -0.64 0.00 3.57 -1.46 -2.85 116.94 115.32 1bo8 h PHE 135 Ca -0.01 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.62 1bo8 h PHE 135 Cb 1.40 0.08 -0.10 0.00 2.79 0.00 0.00 35.95 40.12 1bo8 h PHE 135 CO 0.00 0.18 0.12 0.00 -2.23 0.00 0.00 178.31 176.38 1bo8 h ALA 136 N -0.13 0.75 0.00 2.41 0.00 -1.09 0.11 119.26 121.31 1bo8 h ALA 136 Ca -0.03 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bo8 h ALA 136 Cb 0.51 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1bo8 h ALA 136 CO 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 179.25 178.94 1bo8 h ALA 137 N 1.53 1.25 0.00 0.00 0.00 -1.44 0.55 119.26 121.15 1bo8 h ALA 137 Ca 0.34 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.87 1bo8 h ALA 137 Cb 0.54 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1bo8 h ALA 137 CO -0.45 0.03 -2.36 1.17 0.00 0.00 0.00 179.25 177.63 1bo8 n LYS 138 N -3.47 0.75 0.00 0.00 4.81 0.21 -4.49 118.16 115.97 1bo8 n LYS 138 Ca -0.03 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1bo8 n LYS 138 Cb 0.12 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1bo8 n LYS 138 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bo8 n TYR 139 N -2.94 0.00 0.28 5.64 4.01 -0.16 -4.65 117.16 119.33 1bo8 n TYR 139 Ca -0.37 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.49 1bo8 n TYR 139 Cb 1.05 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 40.24 1bo8 n TYR 139 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bo8 h GLY 140 N 0.00 0.00 -7.01 2.72 0.00 0.04 -3.44 103.07 95.37 1bo8 h GLY 140 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1bo8 h GLY 140 CO 0.00 0.00 -0.02 -0.35 0.00 0.00 0.00 176.54 176.17 1bo8 s ASP 141 N -5.53 6.36 0.17 0.19 2.15 -1.07 0.06 116.67 119.01 1bo8 s ASP 141 Ca 0.05 0.17 0.09 0.00 0.43 0.00 0.00 52.55 53.30 1bo8 s ASP 141 Cb 0.08 -2.28 -0.10 0.00 -0.30 0.00 0.00 42.92 40.33 1bo8 s ASP 141 CO 0.70 -0.43 1.35 -0.07 -0.17 0.00 0.00 175.17 176.55 1bo8 h LEU 142 N 9.03 0.00 0.00 -1.34 3.38 -1.06 -3.49 115.31 121.83 1bo8 h LEU 142 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1bo8 h LEU 142 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1bo8 h LEU 142 CO 0.76 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.74 1bo8 n GLY 143 N 1.24 2.18 3.35 0.83 0.00 -1.26 -4.75 105.19 106.78 1bo8 n GLY 143 Ca 0.00 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 1bo8 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bo8 s LEU 144 N 0.00 6.45 0.35 0.99 1.43 -1.26 -4.65 118.68 122.00 1bo8 s LEU 144 Ca 0.00 -2.62 0.07 0.00 -1.03 0.00 0.00 54.13 50.55 1bo8 s LEU 144 Cb 0.00 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1bo8 s LEU 144 CO 0.00 -0.65 0.26 0.68 0.23 0.00 0.00 176.35 176.87 1bo8 s VAL 145 N 0.56 0.10 0.28 -1.59 -7.23 -1.26 -5.04 120.40 106.21 1bo8 s VAL 145 Ca 0.21 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 1bo8 s VAL 145 Cb -0.09 -2.46 0.27 0.00 0.56 0.00 0.00 36.38 34.66 1bo8 s VAL 145 CO -0.09 0.00 1.79 1.88 -0.31 0.00 0.00 175.10 178.37 1bo8 h TYR 146 N 2.04 0.96 -0.94 2.82 0.05 -1.93 -2.27 116.97 117.70 1bo8 h TYR 146 Ca -0.26 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.63 1bo8 h TYR 146 Cb 1.24 -0.29 -0.07 0.00 1.01 0.00 0.00 36.73 38.63 1bo8 h TYR 146 CO 1.75 0.28 0.61 0.78 -1.05 0.00 0.00 178.16 180.53 1bo8 h GLY 147 N 0.78 1.41 1.01 3.88 0.00 -1.77 0.10 103.07 108.48 1bo8 h GLY 147 Ca 0.50 -0.42 -0.22 0.00 0.00 0.00 0.00 47.33 47.19 1bo8 h GLY 147 CO -0.33 0.27 -0.86 0.23 0.00 0.00 0.00 176.54 175.85 1bo8 h SER 148 N 1.03 0.74 -0.11 0.19 0.87 -1.59 -1.71 113.55 112.96 1bo8 h SER 148 Ca 0.42 -0.76 -0.09 0.00 -1.23 0.00 0.00 61.79 60.13 1bo8 h SER 148 Cb 0.28 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1bo8 h SER 148 CO -0.17 1.40 -0.21 1.56 -0.53 0.00 0.00 176.83 178.87 1bo8 h GLN 149 N 0.15 0.53 0.20 2.24 4.20 -0.90 0.29 115.11 121.81 1bo8 h GLN 149 Ca -0.11 -0.19 -0.27 0.00 0.06 0.00 0.00 58.65 58.14 1bo8 h GLN 149 Cb 1.54 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 29.31 1bo8 h GLN 149 CO 0.17 0.71 -1.23 -1.49 -0.67 0.00 0.00 178.83 176.32 1bo8 h TRP 150 N 0.47 0.77 -0.06 2.96 4.06 -0.90 -3.38 115.95 119.87 1bo8 h TRP 150 Ca 0.07 -0.56 0.00 0.00 2.06 0.00 0.00 58.89 60.46 1bo8 h TRP 150 Cb 0.63 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 1bo8 h TRP 150 CO 0.02 1.47 0.00 0.54 -3.56 0.00 0.00 178.44 176.91 1bo8 n ARG 151 N -3.89 0.68 -2.71 0.49 1.74 -0.64 -1.14 116.66 111.19 1bo8 n ARG 151 Ca -0.17 -1.16 -0.08 0.00 -0.77 0.00 0.00 57.85 55.68 1bo8 n ARG 151 Cb 0.98 -1.16 0.10 0.00 -1.02 0.00 0.00 32.46 31.36 1bo8 n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bo8 n ALA 152 N 0.39 -0.30 -2.01 7.54 0.00 0.96 -4.16 120.51 122.93 1bo8 n ALA 152 Ca 0.05 -1.29 -0.42 0.00 0.00 0.00 0.00 53.44 51.78 1bo8 n ALA 152 Cb 0.23 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1bo8 n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bo8 s TRP 153 N 0.22 2.84 -0.05 0.00 -0.11 0.16 -4.63 118.94 117.37 1bo8 s TRP 153 Ca 0.21 0.60 -0.30 0.00 1.22 0.00 0.00 56.10 57.83 1bo8 s TRP 153 Cb 0.32 -3.86 -0.03 0.00 -1.50 0.00 0.00 33.47 28.40 1bo8 s TRP 153 CO -0.07 -3.28 1.06 -1.01 -4.62 0.00 0.00 176.95 169.03 1bo8 s HIS 154 N 1.82 3.48 0.45 5.86 3.76 -1.26 -0.01 115.29 129.39 1bo8 s HIS 154 Ca 0.70 1.52 -0.01 0.00 -0.15 0.00 0.00 55.06 57.11 1bo8 s HIS 154 Cb -0.40 -3.24 -0.01 0.00 1.11 0.00 0.00 32.58 30.04 1bo8 s HIS 154 CO 0.31 -0.49 0.70 0.95 -0.85 0.00 0.00 174.74 175.35 1bo8 s THR 155 N 1.69 4.32 -0.28 1.30 -4.23 0.44 -4.96 115.64 113.91 1bo8 s THR 155 Ca 0.52 -0.31 0.27 0.00 -1.18 0.00 0.00 61.69 61.00 1bo8 s THR 155 Cb -0.21 -3.61 0.30 0.00 1.34 0.00 0.00 72.50 70.31 1bo8 s THR 155 CO 0.23 -0.48 1.81 0.77 -0.54 0.00 0.00 174.62 176.41 1bo8 h SER 156 N 0.36 0.00 -0.96 3.99 4.64 -1.96 -2.48 113.55 117.13 1bo8 h SER 156 Ca -0.47 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.21 1bo8 h SER 156 Cb 1.24 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.02 1bo8 h SER 156 CO 0.59 0.00 0.63 1.17 -0.87 0.00 0.00 176.83 178.36 1bo8 n LYS 157 N -2.56 2.75 -1.23 4.77 0.00 -1.26 -4.92 118.16 115.71 1bo8 n LYS 157 Ca 0.02 -3.37 -0.10 0.00 0.00 0.00 0.00 58.31 54.85 1bo8 n LYS 157 Cb 0.27 -2.27 -0.04 0.00 0.00 0.00 0.00 35.03 32.98 1bo8 n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bo8 n GLY 158 N -0.92 0.97 2.96 3.14 0.00 -0.93 -4.98 105.19 105.44 1bo8 n GLY 158 Ca 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.45 1bo8 n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bo8 n ASP 159 N -0.76 1.95 -4.05 1.61 2.03 -1.26 -4.87 116.55 111.21 1bo8 n ASP 159 Ca -0.10 -2.30 -0.21 0.00 0.52 0.00 0.00 54.79 52.70 1bo8 n ASP 159 Cb 0.52 -0.19 -0.15 0.00 -0.72 0.00 0.00 41.12 40.57 1bo8 n ASP 159 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1bo8 s THR 160 N -1.91 0.90 -0.18 5.18 -4.23 -1.26 -0.42 115.64 113.72 1bo8 s THR 160 Ca 0.36 -0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 60.32 1bo8 s THR 160 Cb -0.03 -0.77 -0.05 0.00 1.34 0.00 0.00 72.50 73.00 1bo8 s THR 160 CO 0.23 0.26 0.13 -0.63 -0.54 0.00 0.00 174.62 174.08 1bo8 s ILE 161 N -0.08 5.44 -1.14 2.99 -1.09 0.98 -4.82 121.20 123.48 1bo8 s ILE 161 Ca 0.01 0.19 -0.08 0.00 -2.23 0.00 0.00 60.65 58.55 1bo8 s ILE 161 Cb -0.06 -3.45 0.26 0.00 -1.58 0.00 0.00 42.46 37.63 1bo8 s ILE 161 CO 0.00 0.49 1.40 -0.67 -1.23 0.00 0.00 174.94 174.93 1bo8 n ASP 162 N 3.09 5.76 -0.24 3.58 2.03 -1.26 -0.66 116.55 128.84 1bo8 n ASP 162 Ca -0.17 -3.18 -0.09 0.00 0.52 0.00 0.00 54.79 51.87 1bo8 n ASP 162 Cb 0.53 -1.38 -0.05 0.00 -0.72 0.00 0.00 41.12 39.50 1bo8 n ASP 162 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1bo8 h GLN 163 N 6.15 -0.19 -0.69 -0.67 4.20 -1.62 0.86 115.11 123.15 1bo8 h GLN 163 Ca 0.24 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 1bo8 h GLN 163 Cb 0.74 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 1bo8 h GLN 163 CO 1.25 -0.13 0.25 1.25 -0.67 0.00 0.00 178.83 180.78 1bo8 h LEU 164 N -0.20 0.97 -0.80 1.46 5.85 -1.47 -0.88 115.31 120.23 1bo8 h LEU 164 Ca 0.17 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1bo8 h LEU 164 Cb 0.55 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1bo8 h LEU 164 CO -0.74 0.89 -0.02 1.23 -0.34 0.00 0.00 178.44 179.46 1bo8 h GLY 165 N 0.99 0.94 0.85 3.75 0.00 -1.61 -2.24 103.07 105.75 1bo8 h GLY 165 Ca 0.23 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1bo8 h GLY 165 CO -0.01 0.62 0.00 -0.55 0.00 0.00 0.00 176.54 176.59 1bo8 h ASP 166 N 0.81 0.42 -0.91 0.19 3.32 -0.44 -3.02 116.42 116.78 1bo8 h ASP 166 Ca 0.15 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1bo8 h ASP 166 Cb 0.52 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1bo8 h ASP 166 CO 0.03 0.63 0.57 0.58 -1.72 0.00 0.00 179.24 179.32 1bo8 h VAL 167 N 0.21 1.25 -0.64 -1.35 2.07 -1.07 -2.18 116.25 114.53 1bo8 h VAL 167 Ca 0.07 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1bo8 h VAL 167 Cb 0.41 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1bo8 h VAL 167 CO 0.01 0.25 0.43 0.40 0.02 0.00 0.00 177.57 178.68 1bo8 h ILE 168 N 1.25 1.16 -0.07 4.57 2.04 -1.38 0.63 117.51 125.72 1bo8 h ILE 168 Ca 0.33 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 1bo8 h ILE 168 Cb -0.08 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1bo8 h ILE 168 CO -0.07 0.16 -0.46 -0.08 0.00 0.00 0.00 178.15 177.71 1bo8 h GLU 169 N 0.87 0.16 -0.15 2.37 4.57 -1.29 -2.68 114.58 118.43 1bo8 h GLU 169 Ca 0.24 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1bo8 h GLU 169 Cb -0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1bo8 h GLU 169 CO -0.05 0.59 -0.35 1.96 -1.18 0.00 0.00 179.01 179.98 1bo8 h GLN 170 N 0.14 0.31 -0.10 1.92 1.08 -0.34 -1.03 115.11 117.09 1bo8 h GLN 170 Ca 0.01 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 56.94 1bo8 h GLN 170 Cb 0.86 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1bo8 h GLN 170 CO 0.07 0.62 -0.55 0.82 -0.95 0.00 0.00 178.83 178.84 1bo8 h ILE 171 N 0.27 1.36 -0.15 2.54 2.04 -0.95 1.03 117.51 123.65 1bo8 h ILE 171 Ca 0.03 -1.85 -0.16 0.00 1.00 0.00 0.00 64.86 63.88 1bo8 h ILE 171 Cb 0.74 1.89 0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1bo8 h ILE 171 CO 0.06 0.55 -0.54 0.11 0.00 0.00 0.00 178.15 178.33 1bo8 h LYS 172 N 0.23 0.63 0.00 2.37 1.57 -1.19 -3.19 116.57 116.99 1bo8 h LYS 172 Ca 0.00 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 1bo8 h LYS 172 Cb 1.04 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1bo8 h LYS 172 CO 0.09 1.10 -1.48 0.25 -0.57 0.00 0.00 179.45 178.84 1bo8 n THR 173 N -4.15 0.59 -3.05 -0.16 -2.24 -0.42 -4.66 114.28 100.19 1bo8 n THR 173 Ca -0.07 -0.58 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 1bo8 n THR 173 Cb 0.62 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1bo8 n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bo8 n HIS 174 N -2.60 -1.36 -0.35 4.78 8.25 0.36 -4.99 115.22 119.31 1bo8 n HIS 174 Ca -0.05 -2.96 0.13 0.00 -0.26 0.00 0.00 57.72 54.57 1bo8 n HIS 174 Cb 0.65 0.29 0.33 0.00 1.12 0.00 0.00 29.99 32.38 1bo8 n HIS 174 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bo8 h PRO 175 N 4.07 0.74 -0.93 -0.41 0.11 -1.62 -0.74 132.00 133.22 1bo8 h PRO 175 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1bo8 h PRO 175 Cb 0.93 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1bo8 h PRO 175 CO 0.41 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.35 1bo8 n TYR 176 N -4.73 0.29 -2.56 0.65 4.01 -1.26 -3.92 117.16 109.64 1bo8 n TYR 176 Ca 0.23 -0.10 -0.40 0.00 -0.16 0.00 0.00 57.90 57.46 1bo8 n TYR 176 Cb 0.56 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 1bo8 n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1bo8 s SER 177 N -0.12 7.37 -0.09 7.72 0.15 -0.28 -4.92 113.70 123.53 1bo8 s SER 177 Ca 0.08 2.12 0.19 0.00 0.70 0.00 0.00 55.95 59.03 1bo8 s SER 177 Cb 0.06 -2.61 0.67 0.00 -1.71 0.00 0.00 66.02 62.43 1bo8 s SER 177 CO 0.02 -0.09 1.58 0.35 1.20 0.00 0.00 173.24 176.31 1bo8 n THR 178 N 1.66 1.65 -0.86 6.45 -2.24 -1.26 -4.16 114.28 115.53 1bo8 n THR 178 Ca -0.00 -1.18 0.08 0.00 -2.27 0.00 0.00 64.05 60.68 1bo8 n THR 178 Cb 0.46 0.20 0.15 0.00 -2.10 0.00 0.00 70.33 69.04 1bo8 n THR 178 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bo8 n ARG 179 N 1.11 2.02 -1.53 -0.78 1.74 -1.26 -4.85 116.66 113.11 1bo8 n ARG 179 Ca 0.24 -2.47 -0.41 0.00 -0.77 0.00 0.00 57.85 54.45 1bo8 n ARG 179 Cb 0.81 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.73 1bo8 n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1bo8 n LEU 180 N -0.96 7.02 -4.47 0.55 4.77 -1.26 -4.91 117.00 117.74 1bo8 n LEU 180 Ca 0.15 -4.04 -0.33 0.00 -0.03 0.00 0.00 56.01 51.77 1bo8 n LEU 180 Cb 0.64 -1.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1bo8 n LEU 180 CO 0.05 1.20 -0.45 -0.63 -1.33 0.00 0.00 177.39 176.23 1bo8 s ILE 181 N 3.11 3.10 -0.19 -0.08 1.01 -1.26 -1.11 121.20 125.78 1bo8 s ILE 181 Ca 0.53 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1bo8 s ILE 181 Cb 0.15 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.42 1bo8 s ILE 181 CO -0.06 0.58 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 1bo8 s VAL 182 N -0.59 1.88 0.07 2.92 1.01 -0.67 -4.98 120.40 120.04 1bo8 s VAL 182 Ca 0.08 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1bo8 s VAL 182 Cb -0.11 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1bo8 s VAL 182 CO 0.01 0.32 0.20 -0.55 0.00 0.00 0.00 175.10 175.08 1bo8 s SER 183 N 1.32 6.24 0.00 3.32 0.15 -1.26 -2.24 113.70 121.23 1bo8 s SER 183 Ca 0.01 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1bo8 s SER 183 Cb -0.15 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1bo8 s SER 183 CO -0.10 0.16 0.56 0.00 1.20 0.00 0.00 173.24 175.06 1bo8 n ALA 184 N 0.22 2.06 -2.48 5.45 0.00 0.40 -4.73 120.51 121.43 1bo8 n ALA 184 Ca -0.06 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.40 1bo8 n ALA 184 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1bo8 n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bo8 s TRP 185 N -0.23 3.23 -0.33 0.00 -0.11 -1.22 -4.71 118.94 115.58 1bo8 s TRP 185 Ca 0.00 -0.49 -0.04 0.00 1.22 0.00 0.00 56.10 56.79 1bo8 s TRP 185 Cb 0.00 -2.61 0.05 0.00 -1.50 0.00 0.00 33.47 29.41 1bo8 s TRP 185 CO 0.00 -0.57 0.07 1.21 -4.62 0.00 0.00 176.95 173.05 1bo8 s ASN 186 N 1.70 5.14 0.46 5.86 3.84 -1.26 -5.00 114.94 125.68 1bo8 s ASN 186 Ca 0.06 -1.29 0.24 0.00 0.21 0.00 0.00 52.86 52.08 1bo8 s ASN 186 Cb -0.18 -1.80 1.26 0.00 -0.55 0.00 0.00 41.25 39.97 1bo8 s ASN 186 CO 0.11 -0.33 1.81 -0.65 -2.79 0.00 0.00 177.10 175.25 1bo8 h PRO 187 N 8.12 0.24 0.00 0.43 0.11 -2.00 -0.82 132.00 138.07 1bo8 h PRO 187 Ca -0.21 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 1bo8 h PRO 187 Cb 1.07 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1bo8 h PRO 187 CO 0.59 0.16 -0.04 1.05 -0.21 0.00 0.00 178.00 179.55 1bo8 h GLU 188 N 0.25 0.00 0.04 1.05 4.11 -2.04 -3.34 114.58 114.65 1bo8 h GLU 188 Ca 0.54 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.60 1bo8 h GLU 188 Cb 1.65 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.85 1bo8 h GLU 188 CO -0.17 0.04 -2.21 -0.25 0.07 0.00 0.00 179.01 176.49 1bo8 n ASP 189 N -3.11 1.57 -0.34 3.06 8.00 -0.40 -4.57 116.55 120.76 1bo8 n ASP 189 Ca 0.03 0.07 0.23 0.00 0.71 0.00 0.00 54.79 55.83 1bo8 n ASP 189 Cb 0.50 -0.29 0.47 0.00 -0.02 0.00 0.00 41.12 41.78 1bo8 n ASP 189 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1bo8 h VAL 190 N 0.02 0.33 0.00 2.53 2.07 -1.45 -1.05 116.25 118.71 1bo8 h VAL 190 Ca -0.49 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1bo8 h VAL 190 Cb 2.01 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1bo8 h VAL 190 CO 0.01 0.07 0.00 1.55 0.02 0.00 0.00 177.57 179.21 1bo8 h PRO 191 N 0.36 0.00 -0.31 1.57 0.13 -1.81 -2.95 132.00 129.00 1bo8 h PRO 191 Ca 0.72 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.85 1bo8 h PRO 191 Cb 1.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.76 1bo8 h PRO 191 CO -0.58 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 177.44 1bo8 n THR 192 N -2.71 0.49 -3.26 1.56 -2.24 -0.41 -4.97 114.28 102.74 1bo8 n THR 192 Ca 0.02 -0.74 -0.35 0.00 -2.27 0.00 0.00 64.05 60.70 1bo8 n THR 192 Cb 0.29 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 1bo8 n THR 192 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1bo8 s MET 193 N -1.31 4.07 0.18 -0.78 -1.94 -1.12 -4.96 119.30 113.44 1bo8 s MET 193 Ca 0.31 0.62 0.08 0.00 -1.71 0.00 0.00 55.69 54.99 1bo8 s MET 193 Cb 0.18 -2.89 -0.00 0.00 2.01 0.00 0.00 34.83 34.14 1bo8 s MET 193 CO 0.26 0.43 1.40 0.00 -0.01 0.00 0.00 175.02 177.10 1bo8 h ALA 194 N 3.43 0.58 -2.16 3.03 0.00 -1.93 -3.40 119.26 118.80 1bo8 h ALA 194 Ca -0.48 -0.78 -0.43 0.00 0.00 0.00 0.00 54.91 53.22 1bo8 h ALA 194 Cb 1.19 -0.13 -0.34 0.00 0.00 0.00 0.00 17.79 18.51 1bo8 h ALA 194 CO 0.66 1.06 -0.73 -1.17 0.00 0.00 0.00 179.25 179.07 1bo8 s LEU 195 N -7.07 0.23 0.34 0.00 2.96 -1.26 -5.12 118.68 108.75 1bo8 s LEU 195 Ca -0.00 -1.68 -0.29 0.00 -0.22 0.00 0.00 54.13 51.94 1bo8 s LEU 195 Cb 0.11 0.27 -0.12 0.00 0.50 0.00 0.00 46.19 46.95 1bo8 s LEU 195 CO 0.80 -0.29 1.45 -2.65 -1.32 0.00 0.00 176.35 174.34 1bo8 n PRO 196 N 4.29 2.48 -1.54 0.98 -0.02 -1.26 -4.78 135.00 135.15 1bo8 n PRO 196 Ca 0.10 0.87 -0.52 0.00 -2.02 0.00 0.00 63.50 61.93 1bo8 n PRO 196 Cb 0.43 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1bo8 n PRO 196 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bo8 n PRO 197 N 0.94 0.70 0.08 0.52 -0.04 -1.26 -4.87 135.00 131.07 1bo8 n PRO 197 Ca 0.04 0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.65 1bo8 n PRO 197 Cb 0.37 -1.73 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 1bo8 n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bo8 s HIS 199 N -3.26 4.15 0.15 0.00 3.76 -1.26 -1.78 115.29 117.05 1bo8 s HIS 199 Ca -0.04 -2.57 -0.20 0.00 -0.15 0.00 0.00 55.06 52.10 1bo8 s HIS 199 Cb 0.10 -3.88 0.04 0.00 1.11 0.00 0.00 32.58 29.94 1bo8 s HIS 199 CO 0.84 -1.00 1.67 1.15 -0.85 0.00 0.00 174.74 176.55 1bo8 h THR 200 N 3.87 0.59 -2.47 1.30 2.02 -1.62 -3.42 112.91 113.18 1bo8 h THR 200 Ca 0.18 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.48 1bo8 h THR 200 Cb 0.89 0.59 -0.11 0.00 -1.74 0.00 0.00 68.15 67.78 1bo8 h THR 200 CO 1.01 0.00 0.43 -1.48 0.37 0.00 0.00 175.52 175.85 1bo8 s LEU 201 N -10.52 -0.31 0.05 2.58 0.05 -1.21 -0.46 118.68 108.86 1bo8 s LEU 201 Ca -0.14 -0.22 -0.06 0.00 0.05 0.00 0.00 54.13 53.77 1bo8 s LEU 201 Cb 0.12 2.22 -0.01 0.00 -2.05 0.00 0.00 46.19 46.47 1bo8 s LEU 201 CO 0.69 -0.85 0.10 -0.72 -0.55 0.00 0.00 176.35 175.02 1bo8 s TYR 202 N -3.34 0.24 -0.02 3.48 1.13 -0.95 -0.94 117.35 116.94 1bo8 s TYR 202 Ca 0.08 -0.60 0.02 0.00 -1.41 0.00 0.00 57.07 55.17 1bo8 s TYR 202 Cb -0.02 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.68 1bo8 s TYR 202 CO -0.04 -0.40 -0.08 -1.14 -2.51 0.00 0.00 175.55 171.38 1bo8 s GLN 203 N -3.04 0.86 0.40 -3.49 0.74 -0.19 -1.67 119.66 113.26 1bo8 s GLN 203 Ca -0.01 -0.29 0.01 0.00 0.05 0.00 0.00 55.36 55.11 1bo8 s GLN 203 Cb 0.01 -0.81 -0.02 0.00 1.10 0.00 0.00 33.01 33.30 1bo8 s GLN 203 CO -0.07 0.12 0.61 -0.06 -0.55 0.00 0.00 175.29 175.35 1bo8 s PHE 204 N 0.11 3.33 -0.23 1.67 0.08 -0.26 -0.44 117.98 122.23 1bo8 s PHE 204 Ca -0.02 0.26 -0.21 0.00 0.12 0.00 0.00 56.93 57.09 1bo8 s PHE 204 Cb -0.07 -2.13 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 1bo8 s PHE 204 CO 0.00 -0.15 0.62 -0.47 -0.10 0.00 0.00 175.22 175.12 1bo8 s TYR 205 N -2.45 -0.70 -0.03 0.36 6.14 -0.40 -4.65 117.35 115.62 1bo8 s TYR 205 Ca 0.45 1.69 0.04 0.00 0.64 0.00 0.00 57.07 59.88 1bo8 s TYR 205 Cb -0.10 0.26 -0.00 0.00 0.42 0.00 0.00 41.96 42.54 1bo8 s TYR 205 CO 0.37 -0.34 -0.14 0.08 0.64 0.00 0.00 175.55 176.15 1bo8 s VAL 206 N 0.43 1.21 -0.27 3.14 1.01 -1.25 -0.33 120.40 124.33 1bo8 s VAL 206 Ca -0.01 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1bo8 s VAL 206 Cb -0.04 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.37 1bo8 s VAL 206 CO -0.01 0.35 0.72 0.21 0.00 0.00 0.00 175.10 176.37 1bo8 s ASN 207 N 0.02 -0.79 -1.46 3.32 2.47 -0.90 -4.69 114.94 112.92 1bo8 s ASN 207 Ca -0.02 1.46 -0.09 0.00 0.42 0.00 0.00 52.86 54.62 1bo8 s ASN 207 Cb -0.10 1.44 0.04 0.00 -1.45 0.00 0.00 41.25 41.19 1bo8 s ASN 207 CO 0.01 -0.25 0.82 0.47 -3.72 0.00 0.00 177.10 174.43 1bo8 n ASP 208 N 3.06 -5.36 -0.90 -4.21 8.00 -1.26 -1.02 116.55 114.86 1bo8 n ASP 208 Ca -0.15 -0.50 -0.12 0.00 0.71 0.00 0.00 54.79 54.73 1bo8 n ASP 208 Cb 0.56 -4.30 -0.05 0.00 -0.02 0.00 0.00 41.12 37.31 1bo8 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bo8 n GLY 209 N -1.61 1.24 3.29 0.44 0.00 -1.26 -5.00 105.19 102.29 1bo8 n GLY 209 Ca -0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1bo8 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bo8 s LYS 210 N -2.88 2.82 -0.12 1.61 1.02 -0.19 -1.89 119.74 120.11 1bo8 s LYS 210 Ca 0.00 -0.85 -0.13 0.00 0.02 0.00 0.00 55.97 55.01 1bo8 s LYS 210 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1bo8 s LYS 210 CO 0.00 0.32 0.30 -1.17 -0.92 0.00 0.00 175.35 173.88 1bo8 s LEU 211 N 0.01 4.32 0.28 3.17 2.96 0.61 -2.11 118.68 127.92 1bo8 s LEU 211 Ca -0.08 0.62 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 1bo8 s LEU 211 Cb -0.15 -2.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.10 1bo8 s LEU 211 CO 0.05 0.20 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.82 1bo8 s SER 212 N -0.11 2.42 -0.12 3.68 0.01 0.55 0.41 113.70 120.55 1bo8 s SER 212 Ca 0.18 -1.24 -0.09 0.00 1.31 0.00 0.00 55.95 56.11 1bo8 s SER 212 Cb -0.14 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.03 1bo8 s SER 212 CO 0.06 -0.45 0.30 -0.22 0.41 0.00 0.00 173.24 173.34 1bo8 s LEU 213 N -3.42 0.66 -0.12 2.44 0.20 -0.95 -1.28 118.68 116.22 1bo8 s LEU 213 Ca 0.31 0.61 0.02 0.00 0.69 0.00 0.00 54.13 55.76 1bo8 s LEU 213 Cb 0.06 0.99 -0.01 0.00 -0.43 0.00 0.00 46.19 46.80 1bo8 s LEU 213 CO 0.12 -0.13 -0.19 -1.58 -0.29 0.00 0.00 176.35 174.28 1bo8 s GLN 214 N 0.55 3.18 -0.14 1.98 0.74 0.41 -0.72 119.66 125.67 1bo8 s GLN 214 Ca -0.03 -0.80 -0.03 0.00 0.05 0.00 0.00 55.36 54.55 1bo8 s GLN 214 Cb -0.05 -2.45 -0.03 0.00 1.10 0.00 0.00 33.01 31.59 1bo8 s GLN 214 CO -0.03 0.17 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.67 1bo8 s LEU 215 N 0.39 3.24 -0.37 3.68 2.96 0.29 -1.03 118.68 127.85 1bo8 s LEU 215 Ca -0.15 -0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 1bo8 s LEU 215 Cb -0.17 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1bo8 s LEU 215 CO 0.07 0.21 0.21 -0.47 -1.32 0.00 0.00 176.35 175.05 1bo8 s TYR 216 N 0.11 3.23 -0.31 5.38 6.14 -0.11 -0.55 117.35 131.23 1bo8 s TYR 216 Ca -0.01 -0.80 -0.08 0.00 0.64 0.00 0.00 57.07 56.82 1bo8 s TYR 216 Cb -0.14 -2.45 0.01 0.00 0.42 0.00 0.00 41.96 39.81 1bo8 s TYR 216 CO 0.03 -0.59 0.11 -1.14 0.64 0.00 0.00 175.55 174.60 1bo8 s GLN 217 N 1.59 3.03 0.38 4.97 0.74 -0.14 -2.31 119.66 127.92 1bo8 s GLN 217 Ca 0.03 -0.91 0.13 0.00 0.05 0.00 0.00 55.36 54.66 1bo8 s GLN 217 Cb -0.19 -3.46 0.75 0.00 1.10 0.00 0.00 33.01 31.22 1bo8 s GLN 217 CO 0.07 -0.50 1.84 0.07 -0.55 0.00 0.00 175.29 176.22 1bo8 h ARG 218 N 8.28 0.00 -3.07 1.67 0.11 -1.66 0.11 114.38 119.82 1bo8 h ARG 218 Ca -0.30 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.64 1bo8 h ARG 218 Cb 1.12 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 31.97 1bo8 h ARG 218 CO 0.61 0.35 -0.36 0.45 0.10 0.00 0.00 179.97 181.13 1bo8 s SER 219 N -6.93 -0.25 -0.15 0.08 0.15 -1.26 -1.22 113.70 104.13 1bo8 s SER 219 Ca -0.03 0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.88 1bo8 s SER 219 Cb 0.14 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1bo8 s SER 219 CO 0.72 -0.22 0.40 0.00 1.20 0.00 0.00 173.24 175.34 1bo8 s ALA 220 N -0.38 -0.99 -0.78 5.45 0.00 -0.23 -4.89 121.76 119.95 1bo8 s ALA 220 Ca -0.05 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1bo8 s ALA 220 Cb -0.03 -0.69 0.17 0.00 0.00 0.00 0.00 23.12 22.56 1bo8 s ALA 220 CO 0.02 -0.20 0.81 0.34 0.00 0.00 0.00 175.76 176.73 1bo8 s ASP 221 N 0.37 6.56 0.31 0.00 -1.08 -1.26 -0.99 116.67 120.59 1bo8 s ASP 221 Ca -0.01 -2.22 0.04 0.00 -0.52 0.00 0.00 52.55 49.84 1bo8 s ASP 221 Cb -0.04 -2.27 0.82 0.00 -1.46 0.00 0.00 42.92 39.97 1bo8 s ASP 221 CO -0.01 -0.82 1.54 -0.38 0.52 0.00 0.00 175.17 176.02 1bo8 n ILE 222 N 4.74 -0.41 -0.03 4.11 2.08 0.13 -0.98 119.36 129.01 1bo8 n ILE 222 Ca 0.09 2.13 -0.02 0.00 0.56 0.00 0.00 62.75 65.51 1bo8 n ILE 222 Cb 0.46 -3.16 -0.02 0.00 -0.75 0.00 0.00 39.64 36.18 1bo8 n ILE 222 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1bo8 h PHE 223 N 0.00 -0.06 0.17 1.39 3.57 -1.93 -3.36 116.94 116.73 1bo8 h PHE 223 Ca 0.62 -0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.78 1bo8 h PHE 223 Cb 1.34 0.02 0.01 0.00 2.79 0.00 0.00 35.95 40.10 1bo8 h PHE 223 CO -0.44 0.05 -1.69 -0.07 -2.23 0.00 0.00 178.31 173.93 1bo8 h LEU 224 N -1.01 0.56 0.00 0.59 3.38 -1.94 -3.41 115.31 113.47 1bo8 h LEU 224 Ca -0.01 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.15 1bo8 h LEU 224 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1bo8 h LEU 224 CO 0.01 1.69 -0.00 1.23 0.09 0.00 0.00 178.44 181.46 1bo8 h GLY 225 N 0.97 -0.00 -0.18 0.83 0.00 -1.30 -3.40 103.07 99.98 1bo8 h GLY 225 Ca -0.32 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.28 1bo8 h GLY 225 CO 0.18 -0.00 0.64 -2.08 0.00 0.00 0.00 176.54 175.27 1bo8 h VAL 226 N -1.00 0.51 -0.76 4.60 2.07 -1.53 -0.29 116.25 119.85 1bo8 h VAL 226 Ca -0.00 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1bo8 h VAL 226 Cb 0.40 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1bo8 h VAL 226 CO 0.00 0.09 0.50 -0.65 0.02 0.00 0.00 177.57 177.53 1bo8 h PRO 227 N 0.48 0.92 0.08 1.57 0.11 -1.78 -1.98 132.00 131.39 1bo8 h PRO 227 Ca 0.63 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 1bo8 h PRO 227 Cb 1.41 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1bo8 h PRO 227 CO -0.40 0.61 -0.04 0.74 -0.21 0.00 0.00 178.00 178.70 1bo8 h PHE 228 N 0.94 -0.10 -1.01 0.65 -1.00 -1.29 -3.21 116.94 111.92 1bo8 h PHE 228 Ca 0.30 -0.00 0.25 0.00 2.81 0.00 0.00 57.97 61.32 1bo8 h PHE 228 Cb 0.03 0.03 -0.12 0.00 3.61 0.00 0.00 35.95 39.50 1bo8 h PHE 228 CO -0.00 0.43 0.61 -0.91 -1.61 0.00 0.00 178.31 176.83 1bo8 h ASN 229 N -0.75 0.65 0.05 2.17 -0.26 -1.14 -0.06 115.58 116.24 1bo8 h ASN 229 Ca -0.01 0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1bo8 h ASN 229 Cb 0.58 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1bo8 h ASN 229 CO 0.02 0.11 -0.02 0.40 -1.06 0.00 0.00 177.43 176.87 1bo8 h ILE 230 N 0.56 1.12 -0.78 2.81 2.04 -1.46 -2.74 117.51 119.06 1bo8 h ILE 230 Ca 0.64 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1bo8 h ILE 230 Cb 1.25 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 1bo8 h ILE 230 CO -0.45 0.14 0.36 0.00 0.00 0.00 0.00 178.15 178.21 1bo8 h ALA 231 N 0.62 1.01 0.30 1.87 0.00 -1.21 -0.04 119.26 121.81 1bo8 h ALA 231 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1bo8 h ALA 231 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1bo8 h ALA 231 CO 0.01 0.59 -0.15 0.77 0.00 0.00 0.00 179.25 180.47 1bo8 h SER 232 N 1.11 -0.34 0.44 0.00 0.02 -1.06 -0.09 113.55 113.63 1bo8 h SER 232 Ca 0.27 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1bo8 h SER 232 Cb 0.14 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1bo8 h SER 232 CO -0.03 -0.22 -0.57 1.88 -1.14 0.00 0.00 176.83 176.74 1bo8 h TYR 233 N -0.43 0.17 -0.30 3.45 -1.99 -1.41 0.21 116.97 116.66 1bo8 h TYR 233 Ca -0.04 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.50 1bo8 h TYR 233 Cb 0.33 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1bo8 h TYR 233 CO -0.05 0.67 -0.34 0.00 -0.00 0.00 0.00 178.16 178.44 1bo8 h ALA 234 N 1.32 0.85 -0.25 3.88 0.00 -0.96 -0.92 119.26 123.16 1bo8 h ALA 234 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1bo8 h ALA 234 Cb 1.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1bo8 h ALA 234 CO 0.08 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.30 1bo8 h LEU 235 N 0.56 0.37 -0.77 0.00 5.85 -0.69 -2.21 115.31 118.41 1bo8 h LEU 235 Ca 0.06 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1bo8 h LEU 235 Cb 0.85 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1bo8 h LEU 235 CO 0.07 0.47 0.49 0.25 -0.34 0.00 0.00 178.44 179.39 1bo8 h LEU 236 N 0.24 0.82 -1.38 2.25 5.85 -0.80 -0.82 115.31 121.48 1bo8 h LEU 236 Ca 0.08 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1bo8 h LEU 236 Cb 0.24 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1bo8 h LEU 236 CO -0.00 0.57 0.47 0.74 -0.34 0.00 0.00 178.44 179.88 1bo8 h THR 237 N 0.97 1.03 -0.12 1.05 2.02 -0.93 -1.34 112.91 115.59 1bo8 h THR 237 Ca 0.31 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1bo8 h THR 237 Cb -0.01 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1bo8 h THR 237 CO -0.10 0.14 -0.33 0.45 0.37 0.00 0.00 175.52 176.05 1bo8 h HIS 238 N 0.76 0.56 -0.07 3.16 3.86 -0.67 -2.53 115.15 120.22 1bo8 h HIS 238 Ca 0.30 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1bo8 h HIS 238 Cb 0.23 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1bo8 h HIS 238 CO -0.00 0.94 0.03 -0.07 0.86 0.00 0.00 177.93 179.70 1bo8 h LEU 239 N 0.02 0.09 -0.88 2.43 3.38 -0.69 -2.08 115.31 117.58 1bo8 h LEU 239 Ca -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1bo8 h LEU 239 Cb 0.94 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1bo8 h LEU 239 CO 0.07 0.19 0.54 0.58 0.09 0.00 0.00 178.44 179.91 1bo8 h VAL 240 N -0.01 1.24 -0.70 1.22 2.07 -1.35 -0.90 116.25 117.82 1bo8 h VAL 240 Ca 0.02 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1bo8 h VAL 240 Cb 0.12 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1bo8 h VAL 240 CO -0.00 0.25 0.35 0.00 0.02 0.00 0.00 177.57 178.18 1bo8 h ALA 241 N 1.29 1.29 -0.09 1.67 0.00 -1.35 0.27 119.26 122.34 1bo8 h ALA 241 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1bo8 h ALA 241 Cb -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1bo8 h ALA 241 CO -0.06 0.55 0.03 1.25 0.00 0.00 0.00 179.25 181.03 1bo8 h HIS 242 N 0.99 0.14 -0.35 0.00 6.17 -0.62 0.86 115.15 122.33 1bo8 h HIS 242 Ca 0.24 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.25 1bo8 h HIS 242 Cb 0.08 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 29.95 1bo8 h HIS 242 CO 0.01 0.26 -0.06 1.49 0.71 0.00 0.00 177.93 180.34 1bo8 h GLU 243 N -0.02 0.58 -0.51 5.26 4.57 -0.61 -2.98 114.58 120.87 1bo8 h GLU 243 Ca 0.03 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1bo8 h GLU 243 Cb 0.18 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1bo8 h GLU 243 CO -0.00 0.65 0.00 0.00 -1.18 0.00 0.00 179.01 178.47 1bo8 n GLY 245 N 0.99 -0.50 3.93 0.00 0.00 -0.76 -4.96 105.19 103.89 1bo8 n GLY 245 Ca 0.15 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1bo8 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bo8 s LEU 246 N -6.02 3.00 0.28 0.99 1.43 0.22 -5.04 118.68 113.55 1bo8 s LEU 246 Ca 0.08 -1.00 0.07 0.00 -1.03 0.00 0.00 54.13 52.24 1bo8 s LEU 246 Cb -0.04 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1bo8 s LEU 246 CO 0.09 -1.04 0.21 -0.70 0.23 0.00 0.00 176.35 175.15 1bo8 s GLU 247 N -4.34 2.80 0.19 1.70 2.12 -0.79 -4.51 118.70 115.87 1bo8 s GLU 247 Ca 0.45 -1.18 -0.12 0.00 0.36 0.00 0.00 54.97 54.48 1bo8 s GLU 247 Cb -0.03 -2.49 -0.07 0.00 0.26 0.00 0.00 34.13 31.79 1bo8 s GLU 247 CO 0.27 0.28 0.56 0.14 -0.54 0.00 0.00 175.26 175.98 1bo8 s VAL 248 N -2.22 4.88 0.00 3.70 -7.23 -1.26 -0.28 120.40 117.99 1bo8 s VAL 248 Ca 0.36 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 1bo8 s VAL 248 Cb -0.07 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1bo8 s VAL 248 CO 0.25 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1bo8 n GLY 249 N 0.31 1.01 3.40 2.32 0.00 0.17 -4.58 105.19 107.82 1bo8 n GLY 249 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1bo8 n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bo8 s GLU 250 N 2.36 1.48 -0.24 1.61 2.02 -1.26 -0.23 118.70 124.44 1bo8 s GLU 250 Ca 0.00 -1.63 -0.04 0.00 0.02 0.00 0.00 54.97 53.32 1bo8 s GLU 250 Cb 0.00 -1.48 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 1bo8 s GLU 250 CO 0.00 0.28 -0.02 0.12 0.02 0.00 0.00 175.26 175.66 1bo8 s PHE 251 N -2.51 3.02 -0.27 1.61 5.36 0.21 -2.25 117.98 123.15 1bo8 s PHE 251 Ca 0.24 -1.03 -0.08 0.00 -0.96 0.00 0.00 56.93 55.10 1bo8 s PHE 251 Cb -0.04 -2.13 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 1bo8 s PHE 251 CO 0.10 -0.58 0.10 0.42 -1.46 0.00 0.00 175.22 173.81 1bo8 s ILE 252 N 1.46 4.40 -0.38 3.12 1.01 0.10 -0.42 121.20 130.49 1bo8 s ILE 252 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1bo8 s ILE 252 Cb -0.15 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.23 1bo8 s ILE 252 CO -0.02 0.24 0.21 -2.28 0.00 0.00 0.00 174.94 173.09 1bo8 s HIS 253 N 1.61 3.26 -0.12 3.97 2.46 0.97 -0.55 115.29 126.90 1bo8 s HIS 253 Ca 0.06 -1.13 -0.06 0.00 0.47 0.00 0.00 55.06 54.40 1bo8 s HIS 253 Cb -0.16 -2.52 -0.04 0.00 -0.13 0.00 0.00 32.58 29.73 1bo8 s HIS 253 CO 0.05 -0.70 0.10 0.99 -2.47 0.00 0.00 174.74 172.70 1bo8 s THR 254 N 1.51 5.14 0.10 0.89 2.01 0.29 -1.42 115.64 124.16 1bo8 s THR 254 Ca 0.02 0.07 0.10 0.00 0.31 0.00 0.00 61.69 62.19 1bo8 s THR 254 Cb -0.20 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1bo8 s THR 254 CO 0.05 0.60 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.97 1bo8 s PHE 255 N -0.86 2.21 0.00 4.92 0.08 0.15 -0.96 117.98 123.51 1bo8 s PHE 255 Ca 0.14 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1bo8 s PHE 255 Cb -0.12 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1bo8 s PHE 255 CO 0.03 0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.82 1bo8 n GLY 256 N 1.19 0.25 3.59 4.36 0.00 0.38 -2.71 105.19 112.24 1bo8 n GLY 256 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1bo8 n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bo8 s ASP 257 N -1.00 6.54 -0.24 1.61 -1.08 -0.36 -0.70 116.67 121.45 1bo8 s ASP 257 Ca 0.00 0.36 -0.05 0.00 -0.52 0.00 0.00 52.55 52.34 1bo8 s ASP 257 Cb 0.00 -2.38 -0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1bo8 s ASP 257 CO 0.00 -0.68 -0.01 0.00 0.52 0.00 0.00 175.17 175.00 1bo8 s ALA 258 N 2.99 2.90 0.15 3.66 0.00 -0.22 -1.06 121.76 130.17 1bo8 s ALA 258 Ca 0.30 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1bo8 s ALA 258 Cb -0.14 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1bo8 s ALA 258 CO 0.16 -0.57 -0.11 -3.38 0.00 0.00 0.00 175.76 171.85 1bo8 s HIS 259 N 1.48 1.35 -0.15 0.00 -3.43 -0.16 -1.75 115.29 112.65 1bo8 s HIS 259 Ca 0.05 -0.69 0.00 0.00 -0.80 0.00 0.00 55.06 53.62 1bo8 s HIS 259 Cb -0.15 -0.68 0.03 0.00 -1.43 0.00 0.00 32.58 30.35 1bo8 s HIS 259 CO -0.01 0.14 -0.11 -1.17 -2.00 0.00 0.00 174.74 171.58 1bo8 s LEU 260 N -3.06 1.61 0.55 5.38 2.96 -0.58 0.19 118.68 125.73 1bo8 s LEU 260 Ca 0.16 -0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 53.37 1bo8 s LEU 260 Cb 0.01 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1bo8 s LEU 260 CO 0.02 -0.10 1.21 -0.31 -1.32 0.00 0.00 176.35 175.85 1bo8 s TYR 261 N 1.55 2.52 0.56 5.38 2.02 -1.26 -1.13 117.35 126.99 1bo8 s TYR 261 Ca 0.04 1.50 0.27 0.00 -0.37 0.00 0.00 57.07 58.51 1bo8 s TYR 261 Cb -0.13 -3.48 1.70 0.00 -0.40 0.00 0.00 41.96 39.65 1bo8 s TYR 261 CO -0.09 -2.08 2.22 0.28 -1.57 0.00 0.00 175.55 174.31 1bo8 h VAL 262 N 1.23 0.61 -0.33 0.71 2.07 -1.72 -1.73 116.25 117.09 1bo8 h VAL 262 Ca -0.50 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1bo8 h VAL 262 Cb 1.28 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1bo8 h VAL 262 CO 0.57 0.02 0.00 -0.46 0.02 0.00 0.00 177.57 177.71 1bo8 n ASN 263 N -3.93 2.81 -0.05 0.57 0.23 -1.26 -3.57 115.26 110.06 1bo8 n ASN 263 Ca -0.03 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.76 1bo8 n ASN 263 Cb 0.10 -0.45 0.01 0.00 -2.08 0.00 0.00 39.78 37.36 1bo8 n ASN 263 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1bo8 n HIS 264 N 0.44 0.03 0.25 -2.53 8.25 -0.65 -4.62 115.22 116.39 1bo8 n HIS 264 Ca 0.13 -0.40 -0.16 0.00 -0.26 0.00 0.00 57.72 57.04 1bo8 n HIS 264 Cb 0.55 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 1bo8 n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bo8 h LEU 265 N 0.17 -0.49 -1.01 2.41 -0.00 -1.68 0.24 115.31 114.94 1bo8 h LEU 265 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1bo8 h LEU 265 Cb 0.42 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.17 1bo8 h LEU 265 CO 0.00 -0.32 0.38 0.44 -0.00 0.00 0.00 178.44 178.94 1bo8 h ASP 266 N -0.62 0.97 -0.24 -0.43 3.32 -1.88 -0.93 116.42 116.61 1bo8 h ASP 266 Ca -0.06 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1bo8 h ASP 266 Cb 0.47 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1bo8 h ASP 266 CO 0.10 0.81 -0.03 1.56 -1.72 0.00 0.00 179.24 179.96 1bo8 h GLN 267 N 1.07 0.45 -0.37 3.56 7.50 -1.88 -1.64 115.11 123.80 1bo8 h GLN 267 Ca 0.26 -0.16 -0.07 0.00 0.50 0.00 0.00 58.65 59.19 1bo8 h GLN 267 Cb 0.09 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1bo8 h GLN 267 CO -0.04 0.65 -0.06 0.97 -1.50 0.00 0.00 178.83 178.86 1bo8 h ILE 268 N 0.20 1.23 -0.24 2.54 -0.00 -0.67 -0.65 117.51 119.92 1bo8 h ILE 268 Ca 0.06 -0.97 -0.08 0.00 -0.00 0.00 0.00 64.86 63.87 1bo8 h ILE 268 Cb 0.47 1.01 -0.01 0.00 -0.00 0.00 0.00 36.82 38.28 1bo8 h ILE 268 CO 0.02 0.33 -0.20 0.11 -0.00 0.00 0.00 178.15 178.40 1bo8 h LYS 269 N 0.57 0.44 -0.16 2.19 1.57 -1.05 -2.51 116.57 117.61 1bo8 h LYS 269 Ca 0.11 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1bo8 h LYS 269 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1bo8 h LYS 269 CO 0.02 0.62 -0.33 1.49 -0.57 0.00 0.00 179.45 180.68 1bo8 h GLU 270 N 0.39 0.51 -0.59 3.15 4.22 -0.47 -3.03 114.58 118.76 1bo8 h GLU 270 Ca 0.07 -0.33 0.04 0.00 0.08 0.00 0.00 59.36 59.21 1bo8 h GLU 270 Cb 0.58 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1bo8 h GLU 270 CO 0.04 0.94 0.39 0.37 -2.18 0.00 0.00 179.01 178.57 1bo8 h GLN 271 N 0.15 0.64 0.00 1.92 4.15 -0.96 -1.82 115.11 119.18 1bo8 h GLN 271 Ca 0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1bo8 h GLN 271 Cb 0.93 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 1bo8 h GLN 271 CO 0.07 0.42 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.30 1bo8 h LEU 272 N 0.66 0.00 -0.23 -2.39 3.38 -1.33 -1.78 115.31 113.62 1bo8 h LEU 272 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1bo8 h LEU 272 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1bo8 h LEU 272 CO -0.07 0.03 -0.09 -1.54 0.09 0.00 0.00 178.44 176.86 1bo8 n SER 273 N -3.17 0.44 -4.89 -0.43 3.41 -0.69 -4.85 113.62 103.45 1bo8 n SER 273 Ca -0.01 -0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 57.70 1bo8 n SER 273 Cb 0.24 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1bo8 n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bo8 s ARG 274 N -2.42 3.70 -0.30 4.33 0.52 -0.67 -5.08 118.95 119.03 1bo8 s ARG 274 Ca 0.31 0.29 -0.05 0.00 -0.52 0.00 0.00 55.73 55.76 1bo8 s ARG 274 Cb 0.20 -2.46 0.03 0.00 0.52 0.00 0.00 34.95 33.24 1bo8 s ARG 274 CO 0.46 0.01 0.04 0.99 0.02 0.00 0.00 175.30 176.82 1bo8 s THR 275 N -2.35 3.50 0.14 0.02 2.01 -1.26 -5.05 115.64 112.65 1bo8 s THR 275 Ca 0.48 -1.03 -0.34 0.00 0.31 0.00 0.00 61.69 61.12 1bo8 s THR 275 Cb -0.10 -2.90 -0.17 0.00 0.01 0.00 0.00 72.50 69.34 1bo8 s THR 275 CO 0.33 -0.01 1.04 -2.65 -0.69 0.00 0.00 174.62 172.63 1bo8 n PRO 276 N 4.76 0.70 -2.80 4.92 -0.02 -1.26 -4.91 135.00 136.39 1bo8 n PRO 276 Ca -0.14 0.25 -0.20 0.00 -2.02 0.00 0.00 63.50 61.39 1bo8 n PRO 276 Cb 0.46 -1.67 0.05 0.00 -0.02 0.00 0.00 33.50 32.32 1bo8 n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bo8 s ARG 277 N -0.38 2.42 0.42 -0.52 3.00 -1.26 -5.04 118.95 117.57 1bo8 s ARG 277 Ca 0.76 -1.13 -0.26 0.00 0.00 0.00 0.00 55.73 55.11 1bo8 s ARG 277 Cb -0.96 -2.56 -0.08 0.00 0.00 0.00 0.00 34.95 31.34 1bo8 s ARG 277 CO 0.54 -0.76 1.31 -1.25 0.00 0.00 0.00 175.30 175.14 1bo8 s PRO 278 N -4.70 3.90 0.59 3.54 0.04 -1.26 -4.88 135.00 132.23 1bo8 s PRO 278 Ca 0.59 2.16 -0.18 0.00 0.04 0.00 0.00 61.00 63.61 1bo8 s PRO 278 Cb -0.08 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1bo8 s PRO 278 CO 0.38 -0.55 1.17 0.00 0.04 0.00 0.00 177.00 178.04 1bo8 s ALA 279 N -1.27 2.56 1.15 8.56 0.00 -1.26 -4.79 121.76 126.70 1bo8 s ALA 279 Ca 0.58 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1bo8 s ALA 279 Cb -0.38 -3.41 0.24 0.00 0.00 0.00 0.00 23.12 19.57 1bo8 s ALA 279 CO 0.49 -1.09 1.00 -0.35 0.00 0.00 0.00 175.76 175.80 1bo8 n PRO 280 N -1.66 -2.30 -5.05 0.00 -0.04 -1.25 -4.75 135.00 119.95 1bo8 n PRO 280 Ca 0.13 -1.58 -0.28 0.00 -0.04 0.00 0.00 63.50 61.73 1bo8 n PRO 280 Cb 0.50 -1.33 -0.16 0.00 -0.04 0.00 0.00 33.50 32.48 1bo8 n PRO 280 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1bo8 s THR 281 N -2.94 1.71 -0.12 0.52 2.01 0.11 -1.84 115.64 115.09 1bo8 s THR 281 Ca 0.62 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 1bo8 s THR 281 Cb -0.05 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 1bo8 s THR 281 CO 0.46 0.47 0.10 -0.22 -0.69 0.00 0.00 174.62 174.74 1bo8 s LEU 282 N -0.55 4.12 -0.07 4.42 2.96 -1.26 0.74 118.68 129.04 1bo8 s LEU 282 Ca 0.08 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1bo8 s LEU 282 Cb -0.08 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.63 1bo8 s LEU 282 CO -0.01 0.37 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.74 1bo8 s GLN 283 N -0.78 1.28 0.14 1.98 0.74 0.15 -4.93 119.66 118.24 1bo8 s GLN 283 Ca 0.13 -0.22 0.07 0.00 0.05 0.00 0.00 55.36 55.39 1bo8 s GLN 283 Cb -0.12 -1.25 -0.04 0.00 1.10 0.00 0.00 33.01 32.70 1bo8 s GLN 283 CO 0.03 -0.13 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.09 1bo8 s LEU 284 N 1.20 3.24 -0.11 3.68 1.43 -1.26 -0.40 118.68 126.46 1bo8 s LEU 284 Ca -0.05 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 1bo8 s LEU 284 Cb -0.14 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 1bo8 s LEU 284 CO -0.02 0.13 2.12 -3.20 0.23 0.00 0.00 176.35 175.61 1bo8 n ASN 285 N 0.25 3.63 0.25 2.29 4.05 -0.04 -4.87 115.26 120.83 1bo8 n ASN 285 Ca -0.11 0.50 0.14 0.00 0.45 0.00 0.00 54.58 55.56 1bo8 n ASN 285 Cb 0.54 -1.54 0.56 0.00 1.23 0.00 0.00 39.78 40.56 1bo8 n ASN 285 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bo8 h PRO 286 N 13.19 0.00 0.23 1.20 0.13 -1.97 -3.18 132.00 141.60 1bo8 h PRO 286 Ca -0.45 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.37 1bo8 h PRO 286 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.40 1bo8 h PRO 286 CO 0.95 0.07 -1.40 -0.44 -0.23 0.00 0.00 178.00 176.96 1bo8 h ASP 287 N 0.00 0.76 -3.46 1.44 3.32 -2.01 -3.45 116.42 113.02 1bo8 h ASP 287 Ca -0.00 -0.93 -0.54 0.00 0.02 0.00 0.00 57.03 55.59 1bo8 h ASP 287 Cb 0.64 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1bo8 h ASP 287 CO 0.01 1.67 0.12 -0.75 -1.72 0.00 0.00 179.24 178.57 1bo8 s LYS 288 N -2.57 4.43 0.00 3.56 2.20 -1.20 -4.96 119.74 121.20 1bo8 s LYS 288 Ca -0.11 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1bo8 s LYS 288 Cb 0.04 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1bo8 s LYS 288 CO 0.92 0.56 0.00 0.72 -0.36 0.00 0.00 175.35 177.19 1bo8 n HIS 289 N 1.47 0.00 -2.16 4.03 8.25 -1.26 -4.82 115.22 120.74 1bo8 n HIS 289 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 1bo8 n HIS 289 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 1bo8 n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bo8 s ASP 290 N -1.91 5.66 0.33 0.41 -1.08 -1.26 -4.35 116.67 114.47 1bo8 s ASP 290 Ca 0.00 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1bo8 s ASP 290 Cb 0.00 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.05 1bo8 s ASP 290 CO 0.00 -2.05 1.77 0.16 0.52 0.00 0.00 175.17 175.57 1bo8 h ILE 291 N 6.69 0.00 0.00 4.11 3.07 -1.93 -2.61 117.51 126.83 1bo8 h ILE 291 Ca -0.28 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1bo8 h ILE 291 Cb 1.14 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1bo8 h ILE 291 CO 1.18 0.00 0.00 -0.26 -1.05 0.00 0.00 178.15 178.02 1bo8 h PHE 292 N 0.00 0.00 -0.60 0.16 0.04 -1.87 -3.09 116.94 111.58 1bo8 h PHE 292 Ca 0.00 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.39 1bo8 h PHE 292 Cb 0.32 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.24 1bo8 h PHE 292 CO 0.00 0.00 -0.06 -0.25 -0.60 0.00 0.00 178.31 177.40 1bo8 n ASP 293 N -2.86 4.04 -4.87 2.17 8.00 -0.98 -4.59 116.55 117.45 1bo8 n ASP 293 Ca 0.03 -3.78 -0.34 0.00 0.71 0.00 0.00 54.79 51.42 1bo8 n ASP 293 Cb 0.42 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.83 1bo8 n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bo8 s PHE 294 N -3.45 3.53 0.34 1.24 0.40 -1.17 -4.98 117.98 113.89 1bo8 s PHE 294 Ca 0.50 0.83 0.07 0.00 -0.60 0.00 0.00 56.93 57.74 1bo8 s PHE 294 Cb 0.43 -2.21 -0.07 0.00 0.51 0.00 0.00 43.02 41.69 1bo8 s PHE 294 CO 0.01 0.42 -0.03 0.34 0.70 0.00 0.00 175.22 176.66 1bo8 s ASP 295 N -2.01 3.22 0.28 1.36 2.15 -1.26 -5.03 116.67 115.38 1bo8 s ASP 295 Ca 0.39 -1.27 -0.07 0.00 0.43 0.00 0.00 52.55 52.02 1bo8 s ASP 295 Cb -0.13 -0.26 0.48 0.00 -0.30 0.00 0.00 42.92 42.71 1bo8 s ASP 295 CO 0.20 -0.38 1.56 0.24 -0.17 0.00 0.00 175.17 176.62 1bo8 h MET 296 N 2.06 0.00 -0.02 4.34 2.86 -1.95 0.17 114.93 122.39 1bo8 h MET 296 Ca -0.42 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1bo8 h MET 296 Cb 1.24 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1bo8 h MET 296 CO 0.72 0.00 0.09 1.57 1.06 0.00 0.00 176.91 180.35 1bo8 h LYS 297 N 0.00 0.00 0.00 1.72 2.10 -2.03 -2.55 116.57 115.81 1bo8 h LYS 297 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1bo8 h LYS 297 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1bo8 h LYS 297 CO -1.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.19 1bo8 n ASP 298 N -3.19 0.52 -4.24 7.07 8.00 0.61 -4.73 116.55 120.58 1bo8 n ASP 298 Ca -0.02 0.55 -0.33 0.00 0.71 0.00 0.00 54.79 55.71 1bo8 n ASP 298 Cb 0.17 -0.69 -0.16 0.00 -0.02 0.00 0.00 41.12 40.42 1bo8 n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bo8 s ILE 299 N -3.08 2.40 -0.03 0.53 1.01 -0.96 -0.86 121.20 120.21 1bo8 s ILE 299 Ca 0.11 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1bo8 s ILE 299 Cb 0.14 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1bo8 s ILE 299 CO 0.55 0.54 -0.03 -1.59 0.00 0.00 0.00 174.94 174.41 1bo8 s LYS 300 N 0.60 0.54 -0.39 2.79 -2.85 0.46 -4.99 119.74 115.89 1bo8 s LYS 300 Ca -0.11 -0.07 -0.16 0.00 -1.00 0.00 0.00 55.97 54.63 1bo8 s LYS 300 Cb -0.16 -0.60 0.01 0.00 -2.06 0.00 0.00 37.83 35.02 1bo8 s LYS 300 CO 0.03 -0.05 0.40 -1.17 0.10 0.00 0.00 175.35 174.67 1bo8 s LEU 301 N 0.66 4.74 0.09 2.77 2.96 -1.26 0.34 118.68 128.98 1bo8 s LEU 301 Ca -0.08 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 1bo8 s LEU 301 Cb -0.11 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 1bo8 s LEU 301 CO -0.00 -0.49 0.30 -0.76 -1.32 0.00 0.00 176.35 174.08 1bo8 s LEU 302 N 2.07 4.32 -1.44 -0.68 1.43 0.23 -4.62 118.68 119.98 1bo8 s LEU 302 Ca 0.12 0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1bo8 s LEU 302 Cb -0.17 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1bo8 s LEU 302 CO 0.13 0.13 0.98 0.59 0.23 0.00 0.00 176.35 178.41 1bo8 n ASN 303 N 0.36 -6.13 -4.63 2.29 3.02 -1.26 0.06 115.26 108.96 1bo8 n ASN 303 Ca -0.05 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.61 1bo8 n ASN 303 Cb 0.52 -4.87 -0.06 0.00 -0.61 0.00 0.00 39.78 34.76 1bo8 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bo8 s TYR 304 N -3.27 3.30 -0.47 3.10 5.04 -1.26 -4.12 117.35 119.67 1bo8 s TYR 304 Ca 0.51 0.92 0.06 0.00 -2.44 0.00 0.00 57.07 56.12 1bo8 s TYR 304 Cb -0.23 -2.89 0.21 0.00 0.35 0.00 0.00 41.96 39.40 1bo8 s TYR 304 CO 0.63 -0.33 0.48 -3.47 -1.34 0.00 0.00 175.55 171.52 1bo8 n ASP 305 N 5.72 0.72 -4.90 4.32 2.03 -1.26 -5.07 116.55 118.11 1bo8 n ASP 305 Ca 0.01 -2.73 -0.28 0.00 0.52 0.00 0.00 54.79 52.31 1bo8 n ASP 305 Cb 0.49 -0.62 0.05 0.00 -0.72 0.00 0.00 41.12 40.31 1bo8 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1bo8 s PRO 306 N -0.91 2.78 0.72 -0.67 0.04 -1.26 -4.90 135.00 130.80 1bo8 s PRO 306 Ca 0.34 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 1bo8 s PRO 306 Cb 0.09 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1bo8 s PRO 306 CO -0.14 -0.96 1.10 0.71 0.04 0.00 0.00 177.00 177.75 1bo8 s TYR 307 N -3.23 3.23 0.75 0.56 1.51 -0.23 -4.89 117.35 115.06 1bo8 s TYR 307 Ca 0.57 1.07 -0.15 0.00 -1.01 0.00 0.00 57.07 57.55 1bo8 s TYR 307 Cb -0.11 -3.08 0.04 0.00 -0.11 0.00 0.00 41.96 38.70 1bo8 s TYR 307 CO 0.49 -1.29 1.12 -0.35 -1.11 0.00 0.00 175.55 174.41 1bo8 n PRO 308 N -3.09 0.45 -2.00 -1.71 -0.04 -1.26 -2.47 135.00 124.88 1bo8 n PRO 308 Ca 0.07 0.22 -0.38 0.00 -0.04 0.00 0.00 63.50 63.37 1bo8 n PRO 308 Cb 0.57 -2.37 0.02 0.00 -0.04 0.00 0.00 33.50 31.68 1bo8 n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bo8 s ALA 309 N -1.89 2.90 -0.28 0.55 0.00 -1.26 -3.90 121.76 117.88 1bo8 s ALA 309 Ca 0.75 1.15 -0.05 0.00 0.00 0.00 0.00 51.96 53.81 1bo8 s ALA 309 Cb -0.32 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.33 1bo8 s ALA 309 CO 0.49 -1.04 0.04 0.42 0.00 0.00 0.00 175.76 175.67 1bo8 s ILE 310 N -1.41 3.67 0.28 0.00 1.01 -1.26 -4.92 121.20 118.57 1bo8 s ILE 310 Ca 0.68 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 1bo8 s ILE 310 Cb -0.35 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.13 1bo8 s ILE 310 CO 0.42 0.10 1.00 -0.75 0.00 0.00 0.00 174.94 175.72 1bo8 s LYS 311 N 1.45 4.67 0.02 2.79 2.36 -1.26 -5.07 119.74 124.70 1bo8 s LYS 311 Ca 0.02 1.57 -0.20 0.00 -2.55 0.00 0.00 55.97 54.81 1bo8 s LYS 311 Cb -0.17 -3.09 0.04 0.00 -1.05 0.00 0.00 37.83 33.56 1bo8 s LYS 311 CO 0.01 0.31 0.44 0.00 1.55 0.00 0.00 175.35 177.66 1bo8 s ALA 312 N -1.30 -1.11 0.45 3.13 0.00 -1.26 -4.99 121.76 116.68 1bo8 s ALA 312 Ca 0.45 0.50 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 1bo8 s ALA 312 Cb -0.26 0.23 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 1bo8 s ALA 312 CO 0.33 -0.40 1.08 -2.14 0.00 0.00 0.00 175.76 174.63 1bo8 s PRO 313 N -2.00 3.91 0.14 0.00 0.02 -1.26 -5.04 135.00 130.77 1bo8 s PRO 313 Ca -0.08 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 62.38 1bo8 s PRO 313 Cb -0.02 -2.36 -0.06 0.00 0.02 0.00 0.00 34.50 32.08 1bo8 s PRO 313 CO 0.01 -0.37 0.46 0.08 -0.33 0.00 0.00 177.00 176.86 1bo8 s VAL 314 N -1.72 5.01 -0.11 3.83 1.01 -1.26 -4.95 120.40 122.21 1bo8 s VAL 314 Ca 0.63 0.48 -0.18 0.00 0.00 0.00 0.00 61.98 62.91 1bo8 s VAL 314 Cb -0.22 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1bo8 s VAL 314 CO 0.27 0.16 0.47 0.00 0.00 0.00 0.00 175.10 176.01 1bo8 s ALA 315 N -1.55 3.49 0.00 5.51 0.00 -1.26 -5.11 121.76 122.85 1bo8 s ALA 315 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1bo8 s ALA 315 Cb -0.13 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1bo8 s ALA 315 CO 0.20 0.04 0.02 0.28 0.00 0.00 0.00 175.76 176.30