#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bo7 h LEU 2 N 0.00 0.54 -1.34 4.03 7.12 -1.95 -1.91 115.31 121.81 1bo7 h LEU 2 Ca 0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.05 1bo7 h LEU 2 Cb 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1bo7 h LEU 2 CO 0.00 0.26 0.00 -1.84 -0.13 0.00 0.00 178.44 176.73 1bo7 n GLU 3 N -4.54 1.90 -0.33 1.25 0.28 -1.26 -4.46 120.64 113.48 1bo7 n GLU 3 Ca 0.17 -1.33 0.21 0.00 -0.16 0.00 0.00 57.16 56.06 1bo7 n GLU 3 Cb 0.54 -1.45 0.47 0.00 1.43 0.00 0.00 31.44 32.44 1bo7 n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1bo7 h GLN 4 N 2.89 0.44 -0.76 3.44 5.75 -1.79 0.18 115.11 125.26 1bo7 h GLN 4 Ca 0.00 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1bo7 h GLN 4 Cb 0.63 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 1bo7 h GLN 4 CO 0.00 0.29 0.50 -1.35 -2.65 0.00 0.00 178.83 175.62 1bo7 h PRO 5 N 0.45 0.80 -0.25 -2.39 0.11 -1.83 0.29 132.00 129.18 1bo7 h PRO 5 Ca 0.60 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 1bo7 h PRO 5 Cb 1.42 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1bo7 h PRO 5 CO -0.34 0.53 0.06 -0.92 -0.21 0.00 0.00 178.00 177.12 1bo7 h TYR 6 N 0.83 0.43 -0.50 0.65 3.20 -1.30 0.25 116.97 120.53 1bo7 h TYR 6 Ca 0.32 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1bo7 h TYR 6 Cb 0.21 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1bo7 h TYR 6 CO -0.00 0.50 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.93 1bo7 h LEU 7 N 0.23 0.82 -1.02 2.82 3.38 -1.28 -2.15 115.31 118.11 1bo7 h LEU 7 Ca 0.08 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1bo7 h LEU 7 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1bo7 h LEU 7 CO 0.00 0.90 -0.07 0.44 0.09 0.00 0.00 178.44 179.81 1bo7 h ASP 8 N 0.78 0.60 -0.42 -0.43 3.32 -0.01 -1.03 116.42 119.24 1bo7 h ASP 8 Ca 0.14 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1bo7 h ASP 8 Cb 0.51 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1bo7 h ASP 8 CO 0.03 0.72 0.16 0.25 -1.72 0.00 0.00 179.24 178.67 1bo7 h LEU 9 N 0.58 0.58 -0.52 1.55 6.46 -0.08 -1.61 115.31 122.28 1bo7 h LEU 9 Ca 0.11 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1bo7 h LEU 9 Cb 0.47 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1bo7 h LEU 9 CO 0.02 0.60 0.21 0.00 -0.62 0.00 0.00 178.44 178.66 1bo7 h ALA 10 N 1.00 0.67 -0.36 1.25 0.00 -1.02 -2.23 119.26 118.58 1bo7 h ALA 10 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1bo7 h ALA 10 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1bo7 h ALA 10 CO -0.01 0.28 0.20 0.87 0.00 0.00 0.00 179.25 180.59 1bo7 h LYS 11 N 0.70 0.50 -0.47 0.00 1.57 -1.11 -1.53 116.57 116.22 1bo7 h LYS 11 Ca 0.17 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1bo7 h LYS 11 Cb 0.19 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1bo7 h LYS 11 CO -0.02 0.40 0.30 -0.22 -0.57 0.00 0.00 179.45 179.35 1bo7 h LYS 12 N 0.46 0.58 0.00 3.15 3.64 -1.14 0.06 116.57 123.32 1bo7 h LYS 12 Ca 0.13 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1bo7 h LYS 12 Cb 0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1bo7 h LYS 12 CO -0.02 0.38 -0.30 0.28 -2.27 0.00 0.00 179.45 177.52 1bo7 h VAL 13 N 0.60 0.92 0.01 2.00 2.07 -1.33 -1.45 116.25 119.07 1bo7 h VAL 13 Ca 0.18 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1bo7 h VAL 13 Cb -0.03 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1bo7 h VAL 13 CO -0.06 0.30 -0.01 -0.07 0.02 0.00 0.00 177.57 177.75 1bo7 h LEU 14 N 0.00 -0.02 -4.81 2.57 3.38 -0.12 -2.42 115.31 113.89 1bo7 h LEU 14 Ca -0.00 -0.40 -0.62 0.00 0.09 0.00 0.00 57.88 56.94 1bo7 h LEU 14 Cb 0.67 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.03 1bo7 h LEU 14 CO 0.04 0.40 -0.38 -0.90 0.09 0.00 0.00 178.44 177.68 1bo7 n ASP 15 N -4.90 5.18 0.00 -0.43 5.68 -0.13 -4.61 116.55 117.34 1bo7 n ASP 15 Ca -0.08 -3.73 0.00 0.00 -0.50 0.00 0.00 54.79 50.48 1bo7 n ASP 15 Cb 0.22 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1bo7 n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bo7 n GLU 16 N -0.43 0.00 -2.42 0.11 1.02 -0.56 -4.93 120.64 113.43 1bo7 n GLU 16 Ca 0.40 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 57.16 1bo7 n GLU 16 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 1bo7 n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bo7 s GLY 17 N -0.20 2.88 0.18 0.62 0.00 -0.91 -4.99 107.32 104.90 1bo7 s GLY 17 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 44.72 45.59 1bo7 s GLY 17 CO 0.00 1.37 0.35 0.30 0.00 0.00 0.00 173.10 175.12 1bo7 s HIS 18 N -1.43 3.48 0.11 1.90 3.76 -0.91 -4.65 115.29 117.56 1bo7 s HIS 18 Ca 0.54 0.23 -0.31 0.00 -0.15 0.00 0.00 55.06 55.37 1bo7 s HIS 18 Cb -0.28 -1.76 -0.08 0.00 1.11 0.00 0.00 32.58 31.57 1bo7 s HIS 18 CO 0.36 0.44 1.40 0.12 -0.85 0.00 0.00 174.74 176.20 1bo7 s PHE 19 N -1.83 3.22 -0.02 1.40 2.19 -1.26 -1.34 117.98 120.35 1bo7 s PHE 19 Ca 0.37 0.93 0.00 0.00 0.33 0.00 0.00 56.93 58.56 1bo7 s PHE 19 Cb -0.11 -3.69 0.02 0.00 -1.31 0.00 0.00 43.02 37.93 1bo7 s PHE 19 CO 0.29 -2.44 0.00 0.21 1.83 0.00 0.00 175.22 175.11 1bo7 s LYS 20 N 1.15 0.18 0.64 10.12 2.20 -0.09 -4.93 119.74 129.01 1bo7 s LYS 20 Ca 0.65 0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.19 1bo7 s LYS 20 Cb -0.37 -0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 35.60 1bo7 s LYS 20 CO 0.30 -0.09 1.04 -2.14 -0.36 0.00 0.00 175.35 174.11 1bo7 s PRO 21 N 0.70 3.28 0.32 4.03 0.02 -1.26 -1.84 135.00 140.25 1bo7 s PRO 21 Ca -0.07 0.96 0.05 0.00 0.02 0.00 0.00 61.00 61.96 1bo7 s PRO 21 Cb -0.10 -2.04 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1bo7 s PRO 21 CO -0.01 -0.83 0.29 0.16 -0.33 0.00 0.00 177.00 176.28 1bo7 s ASP 22 N -3.59 1.41 0.14 2.53 -4.77 -1.26 -4.92 116.67 106.21 1bo7 s ASP 22 Ca 0.59 -1.68 -0.26 0.00 -3.30 0.00 0.00 52.55 47.90 1bo7 s ASP 22 Cb -0.13 0.55 -0.02 0.00 -1.09 0.00 0.00 42.92 42.23 1bo7 s ASP 22 CO 0.48 -1.07 1.61 -0.09 0.70 0.00 0.00 175.17 176.80 1bo7 h ARG 23 N 2.18 -0.38 0.00 2.11 2.43 -1.98 -2.06 114.38 116.68 1bo7 h ARG 23 Ca -0.26 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1bo7 h ARG 23 Cb 1.23 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1bo7 h ARG 23 CO 0.38 -0.25 0.00 1.79 -1.51 0.00 0.00 179.97 180.38 1bo7 h THR 24 N -0.40 0.00 -0.29 0.20 1.35 -1.95 -3.46 112.91 108.37 1bo7 h THR 24 Ca 0.09 -0.16 -0.12 0.00 -0.55 0.00 0.00 66.41 65.68 1bo7 h THR 24 Cb 0.54 1.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.95 1bo7 h THR 24 CO -0.35 0.00 -0.11 1.41 -0.25 0.00 0.00 175.52 176.22 1bo7 n HIS 25 N -2.83 -0.01 -3.76 4.73 8.25 -0.78 -4.85 115.22 115.98 1bo7 n HIS 25 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 1bo7 n HIS 25 Cb 0.14 -1.34 -0.12 0.00 1.12 0.00 0.00 29.99 29.79 1bo7 n HIS 25 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bo7 s THR 26 N -2.22 3.61 0.99 1.59 2.01 -1.26 -4.97 115.64 115.40 1bo7 s THR 26 Ca 0.00 -1.44 -0.17 0.00 0.31 0.00 0.00 61.69 60.38 1bo7 s THR 26 Cb 0.00 -3.18 -0.12 0.00 0.01 0.00 0.00 72.50 69.21 1bo7 s THR 26 CO 0.00 -0.35 -0.65 0.61 -0.69 0.00 0.00 174.62 173.54 1bo7 n GLY 27 N 4.75 -3.99 3.16 4.40 0.00 -1.26 -4.64 105.19 107.61 1bo7 n GLY 27 Ca -0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 1bo7 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bo7 s THR 28 N -2.08 0.17 -0.23 2.61 -4.23 -0.77 -0.44 115.64 110.68 1bo7 s THR 28 Ca 0.43 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.50 1bo7 s THR 28 Cb -0.15 -1.36 -0.00 0.00 1.34 0.00 0.00 72.50 72.32 1bo7 s THR 28 CO 0.78 -0.77 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.75 1bo7 s TYR 29 N -3.75 2.99 0.15 3.99 2.02 -0.40 -0.92 117.35 121.42 1bo7 s TYR 29 Ca 0.05 -0.98 0.09 0.00 -0.37 0.00 0.00 57.07 55.86 1bo7 s TYR 29 Cb 0.05 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 1bo7 s TYR 29 CO -0.10 -0.56 -0.22 0.45 -1.57 0.00 0.00 175.55 173.55 1bo7 s SER 30 N 1.47 2.90 0.07 2.29 0.15 -0.45 -1.35 113.70 118.79 1bo7 s SER 30 Ca 0.05 -0.80 0.03 0.00 0.70 0.00 0.00 55.95 55.93 1bo7 s SER 30 Cb -0.15 -0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.95 1bo7 s SER 30 CO -0.03 0.06 -0.09 0.27 1.20 0.00 0.00 173.24 174.65 1bo7 s ILE 31 N -1.56 0.72 -0.18 6.45 -4.36 -0.63 -2.13 121.20 119.52 1bo7 s ILE 31 Ca 0.14 -1.41 0.01 0.00 -0.26 0.00 0.00 60.65 59.13 1bo7 s ILE 31 Cb -0.08 -1.05 0.02 0.00 1.25 0.00 0.00 42.46 42.60 1bo7 s ILE 31 CO 0.07 -0.51 -0.19 0.12 0.24 0.00 0.00 174.94 174.67 1bo7 s PHE 32 N -2.07 2.70 0.00 1.37 5.36 -1.26 -1.04 117.98 123.05 1bo7 s PHE 32 Ca -0.01 -1.61 0.00 0.00 -0.96 0.00 0.00 56.93 54.35 1bo7 s PHE 32 Cb -0.05 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.76 1bo7 s PHE 32 CO -0.01 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 1bo7 n GLY 33 N 4.64 -1.56 3.24 13.12 0.00 0.22 -5.00 105.19 119.85 1bo7 n GLY 33 Ca -0.20 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1bo7 n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bo7 s HIS 34 N 0.00 0.02 -0.14 1.61 5.04 -1.13 -4.97 115.29 115.72 1bo7 s HIS 34 Ca 0.00 -0.38 -0.09 0.00 -1.54 0.00 0.00 55.06 53.05 1bo7 s HIS 34 Cb 0.00 0.05 0.05 0.00 0.04 0.00 0.00 32.58 32.71 1bo7 s HIS 34 CO 0.00 -0.58 0.35 -1.14 -2.34 0.00 0.00 174.74 171.03 1bo7 s GLN 35 N -3.65 0.35 0.12 2.88 0.74 -1.26 -1.02 119.66 117.82 1bo7 s GLN 35 Ca 0.03 0.61 0.06 0.00 0.05 0.00 0.00 55.36 56.12 1bo7 s GLN 35 Cb 0.03 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.14 1bo7 s GLN 35 CO -0.10 -0.12 -0.16 -1.64 -0.55 0.00 0.00 175.29 172.72 1bo7 s MET 36 N 0.92 1.04 -0.00 1.67 -1.94 -0.35 -4.98 119.30 115.66 1bo7 s MET 36 Ca -0.06 -1.21 0.01 0.00 -1.71 0.00 0.00 55.69 52.72 1bo7 s MET 36 Cb -0.07 -1.02 -0.00 0.00 2.01 0.00 0.00 34.83 35.75 1bo7 s MET 36 CO -0.07 0.21 -0.05 -0.98 -0.01 0.00 0.00 175.02 174.12 1bo7 s ARG 37 N -2.44 0.40 -0.10 2.03 1.70 -1.26 -0.44 118.95 118.83 1bo7 s ARG 37 Ca 0.08 -0.17 0.03 0.00 -0.47 0.00 0.00 55.73 55.20 1bo7 s ARG 37 Cb -0.06 -0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 33.92 1bo7 s ARG 37 CO 0.04 0.10 -0.20 -0.06 -1.08 0.00 0.00 175.30 174.10 1bo7 s PHE 38 N -0.09 2.64 -0.59 5.89 0.40 0.76 -4.96 117.98 122.02 1bo7 s PHE 38 Ca 0.02 -0.84 -0.20 0.00 -0.60 0.00 0.00 56.93 55.30 1bo7 s PHE 38 Cb -0.02 -1.74 0.08 0.00 0.51 0.00 0.00 43.02 41.85 1bo7 s PHE 38 CO -0.00 -0.31 0.77 0.34 0.70 0.00 0.00 175.22 176.73 1bo7 s ASP 39 N 0.25 6.20 0.00 1.36 -1.08 -1.26 -1.29 116.67 120.85 1bo7 s ASP 39 Ca -0.14 -1.14 0.11 0.00 -0.52 0.00 0.00 52.55 50.86 1bo7 s ASP 39 Cb -0.17 -2.34 0.56 0.00 -1.46 0.00 0.00 42.92 39.51 1bo7 s ASP 39 CO 0.07 -1.17 1.19 0.18 0.52 0.00 0.00 175.17 175.96 1bo7 n LEU 40 N 6.74 0.00 -0.03 -1.34 4.77 -0.72 -0.93 117.00 125.49 1bo7 n LEU 40 Ca -0.07 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1bo7 n LEU 40 Cb 0.44 -0.21 0.25 0.00 -2.33 0.00 0.00 43.42 41.57 1bo7 n LEU 40 CO 0.59 -0.14 0.46 -1.54 -1.33 0.00 0.00 177.39 175.43 1bo7 n SER 41 N -1.21 0.59 -0.07 -1.43 3.41 -1.26 -3.48 113.62 110.16 1bo7 n SER 41 Ca 0.06 -0.36 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 1bo7 n SER 41 Cb 0.07 0.27 0.23 0.00 -0.26 0.00 0.00 64.21 64.52 1bo7 n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bo7 n LYS 42 N -1.40 0.22 0.00 4.33 4.76 -0.11 -5.05 118.16 120.92 1bo7 n LYS 42 Ca 0.06 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1bo7 n LYS 42 Cb 0.34 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1bo7 n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bo7 n GLY 43 N 1.46 3.10 3.68 0.72 0.00 -1.23 -4.86 105.19 108.06 1bo7 n GLY 43 Ca 0.07 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1bo7 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bo7 s PHE 44 N -2.01 3.43 -0.05 1.61 5.36 -0.37 -4.54 117.98 121.42 1bo7 s PHE 44 Ca 0.00 1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 57.09 1bo7 s PHE 44 Cb 0.00 -2.91 -0.14 0.00 -0.34 0.00 0.00 43.02 39.63 1bo7 s PHE 44 CO 0.00 -0.16 2.15 -2.30 -1.46 0.00 0.00 175.22 173.45 1bo7 n PRO 45 N 4.91 1.11 -3.36 10.12 -0.02 -1.26 -4.04 135.00 142.46 1bo7 n PRO 45 Ca 0.02 -0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 60.54 1bo7 n PRO 45 Cb 0.49 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.10 1bo7 n PRO 45 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1bo7 s LEU 46 N 0.00 4.15 0.20 2.45 2.96 -1.26 -4.48 118.68 122.71 1bo7 s LEU 46 Ca 0.35 0.55 -0.33 0.00 -0.22 0.00 0.00 54.13 54.48 1bo7 s LEU 46 Cb 0.16 -2.55 -0.13 0.00 0.50 0.00 0.00 46.19 44.17 1bo7 s LEU 46 CO -0.00 -0.10 1.55 0.18 -1.32 0.00 0.00 176.35 176.66 1bo7 n LEU 47 N 4.54 3.31 0.03 -0.68 4.77 -1.26 -4.77 117.00 122.93 1bo7 n LEU 47 Ca -0.08 1.10 0.11 0.00 -0.03 0.00 0.00 56.01 57.12 1bo7 n LEU 47 Cb 0.51 -1.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1bo7 n LEU 47 CO 0.40 -0.26 -0.07 0.35 -1.33 0.00 0.00 177.39 176.48 1bo7 n THR 48 N 2.93 0.17 1.78 -5.08 -2.24 -1.26 -4.19 114.28 106.40 1bo7 n THR 48 Ca 0.15 -0.28 0.09 0.00 -2.27 0.00 0.00 64.05 61.74 1bo7 n THR 48 Cb 0.31 0.19 0.44 0.00 -2.10 0.00 0.00 70.33 69.17 1bo7 n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bo7 n THR 49 N -2.01 0.06 -3.64 4.28 -2.24 -1.26 -1.07 114.28 108.40 1bo7 n THR 49 Ca 0.01 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1bo7 n THR 49 Cb 0.45 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 1bo7 n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bo7 s LYS 50 N -1.94 0.56 -0.07 -0.78 2.20 -1.26 -4.68 119.74 113.77 1bo7 s LYS 50 Ca 0.26 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 56.26 1bo7 s LYS 50 Cb 0.13 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1bo7 s LYS 50 CO 0.20 -0.07 1.33 0.21 -0.36 0.00 0.00 175.35 176.67 1bo7 s LYS 51 N 0.34 4.27 -0.14 4.03 2.20 -1.01 -4.66 119.74 124.78 1bo7 s LYS 51 Ca 0.02 1.82 0.02 0.00 -0.36 0.00 0.00 55.97 57.47 1bo7 s LYS 51 Cb -0.05 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1bo7 s LYS 51 CO -0.06 -0.61 -0.20 0.08 -0.36 0.00 0.00 175.35 174.20 1bo7 s VAL 52 N 2.89 1.91 -0.90 4.02 1.01 -1.26 -4.71 120.40 123.37 1bo7 s VAL 52 Ca 0.60 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 1bo7 s VAL 52 Cb -0.27 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 1bo7 s VAL 52 CO 0.22 0.52 2.00 -2.16 0.00 0.00 0.00 175.10 175.68 1bo7 s PRO 53 N 0.96 2.44 0.49 2.72 0.04 -1.26 -4.84 135.00 135.56 1bo7 s PRO 53 Ca -0.05 -0.23 0.15 0.00 0.04 0.00 0.00 61.00 60.91 1bo7 s PRO 53 Cb -0.15 -5.04 1.18 0.00 0.04 0.00 0.00 34.50 30.54 1bo7 s PRO 53 CO -0.04 -3.52 2.11 0.35 0.04 0.00 0.00 177.00 175.94 1bo7 h PHE 54 N 11.40 0.13 -0.66 0.56 3.57 -2.00 -1.60 116.94 128.33 1bo7 h PHE 54 Ca 0.09 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1bo7 h PHE 54 Cb 1.00 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1bo7 h PHE 54 CO 1.21 0.08 0.44 0.78 -2.23 0.00 0.00 178.31 178.59 1bo7 h GLY 55 N 0.13 0.87 1.99 2.40 0.00 -1.99 0.15 103.07 106.62 1bo7 h GLY 55 Ca 0.07 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 1bo7 h GLY 55 CO -0.01 0.22 -0.78 1.41 0.00 0.00 0.00 176.54 177.38 1bo7 h LEU 56 N 0.71 0.01 0.02 3.11 3.38 -1.69 -2.59 115.31 118.26 1bo7 h LEU 56 Ca 0.28 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.99 1bo7 h LEU 56 Cb 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1bo7 h LEU 56 CO -0.09 0.79 -1.13 0.16 0.09 0.00 0.00 178.44 178.27 1bo7 h ILE 57 N 0.01 1.51 -0.16 1.22 -0.00 -1.05 -2.95 117.51 116.08 1bo7 h ILE 57 Ca -0.01 -2.95 -0.02 0.00 -0.00 0.00 0.00 64.86 61.87 1bo7 h ILE 57 Cb 1.38 2.80 -0.01 0.00 -0.00 0.00 0.00 36.82 40.99 1bo7 h ILE 57 CO 0.10 0.86 0.01 0.50 -0.00 0.00 0.00 178.15 179.62 1bo7 h LYS 58 N 0.09 0.27 0.00 0.16 3.64 -0.78 -2.05 116.57 117.90 1bo7 h LYS 58 Ca -0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1bo7 h LYS 58 Cb 1.83 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1bo7 h LYS 58 CO 0.18 0.48 0.00 0.66 -2.27 0.00 0.00 179.45 178.50 1bo7 h SER 59 N 0.03 0.00 0.54 4.20 4.64 -1.57 -2.47 113.55 118.93 1bo7 h SER 59 Ca 0.05 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.08 1bo7 h SER 59 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1bo7 h SER 59 CO 0.01 0.00 -1.40 -0.08 -0.87 0.00 0.00 176.83 174.48 1bo7 h GLU 60 N 0.00 0.25 -0.35 4.77 4.81 -1.34 -3.00 114.58 119.72 1bo7 h GLU 60 Ca 0.00 -0.42 -0.15 0.00 -0.13 0.00 0.00 59.36 58.66 1bo7 h GLU 60 Cb 0.64 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1bo7 h GLU 60 CO 0.00 1.14 -0.37 1.25 -0.73 0.00 0.00 179.01 180.30 1bo7 h LEU 61 N 0.07 0.93 -0.80 1.64 5.85 -1.26 -2.12 115.31 119.62 1bo7 h LEU 61 Ca -0.19 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 1bo7 h LEU 61 Cb 1.99 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 1bo7 h LEU 61 CO 0.18 1.22 0.34 -0.07 -0.34 0.00 0.00 178.44 179.76 1bo7 h LEU 62 N 0.67 1.08 -0.80 2.25 3.38 -1.56 0.11 115.31 120.45 1bo7 h LEU 62 Ca 0.05 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1bo7 h LEU 62 Cb 0.96 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1bo7 h LEU 62 CO 0.09 0.95 0.52 -0.25 0.09 0.00 0.00 178.44 179.84 1bo7 h TRP 63 N 1.15 0.99 -0.03 1.13 7.01 -1.37 -1.08 115.95 123.76 1bo7 h TRP 63 Ca 0.27 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 1bo7 h TRP 63 Cb 0.18 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1bo7 h TRP 63 CO 0.02 0.60 0.00 0.74 -2.79 0.00 0.00 178.44 177.01 1bo7 h PHE 64 N 1.05 0.05 -0.39 2.65 0.04 -0.74 -2.45 116.94 117.15 1bo7 h PHE 64 Ca 0.30 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.17 1bo7 h PHE 64 Cb -0.08 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1bo7 h PHE 64 CO -0.02 0.29 0.28 -0.07 -0.60 0.00 0.00 178.31 178.19 1bo7 h LEU 65 N -0.21 0.02 -0.33 1.54 4.07 -0.45 0.80 115.31 120.76 1bo7 h LEU 65 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1bo7 h LEU 65 Cb 0.27 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1bo7 h LEU 65 CO 0.00 0.01 -0.10 1.41 -1.08 0.00 0.00 178.44 178.68 1bo7 n HIS 66 N -4.43 0.00 -1.88 1.13 8.25 -0.44 -4.82 115.22 113.03 1bo7 n HIS 66 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 1bo7 n HIS 66 Cb 0.46 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 1bo7 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bo7 n GLY 67 N 1.24 0.54 3.82 -1.41 0.00 0.28 -4.97 105.19 104.69 1bo7 n GLY 67 Ca 0.16 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1bo7 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bo7 s ASP 68 N -2.59 6.98 -0.02 1.61 -1.08 -0.93 -4.31 116.67 116.34 1bo7 s ASP 68 Ca 0.00 1.45 0.03 0.00 -0.52 0.00 0.00 52.55 53.51 1bo7 s ASP 68 Cb 0.00 -2.44 0.05 0.00 -1.46 0.00 0.00 42.92 39.07 1bo7 s ASP 68 CO 0.00 -0.10 0.88 0.35 0.52 0.00 0.00 175.17 176.81 1bo7 n THR 69 N 0.19 0.46 -4.11 1.71 -2.24 -1.26 -4.25 114.28 104.78 1bo7 n THR 69 Ca 0.01 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.92 1bo7 n THR 69 Cb 0.52 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 69.14 1bo7 n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1bo7 s ASN 70 N -1.03 4.72 0.39 3.42 3.84 -1.26 -1.05 114.94 123.97 1bo7 s ASN 70 Ca 0.06 -0.23 0.18 0.00 0.21 0.00 0.00 52.86 53.08 1bo7 s ASN 70 Cb 0.05 -1.80 1.11 0.00 -0.55 0.00 0.00 41.25 40.06 1bo7 s ASN 70 CO 0.01 0.07 1.74 0.40 -2.79 0.00 0.00 177.10 176.52 1bo7 h ILE 71 N 5.40 0.46 -0.97 -5.21 1.08 -0.54 -2.89 117.51 114.84 1bo7 h ILE 71 Ca -0.36 -0.13 0.38 0.00 -0.39 0.00 0.00 64.86 64.36 1bo7 h ILE 71 Cb 1.18 0.05 -0.18 0.00 -3.07 0.00 0.00 36.82 34.80 1bo7 h ILE 71 CO 0.61 0.07 0.42 -1.14 -0.69 0.00 0.00 178.15 177.42 1bo7 n ARG 72 N -4.70 -0.06 -0.15 2.37 0.63 -1.26 -0.18 116.66 113.31 1bo7 n ARG 72 Ca 0.27 1.37 -0.07 0.00 -0.92 0.00 0.00 57.85 58.50 1bo7 n ARG 72 Cb 0.94 -2.39 0.08 0.00 0.45 0.00 0.00 32.46 31.53 1bo7 n ARG 72 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1bo7 h PHE 73 N 0.00 1.02 0.22 -0.14 3.57 -1.92 -2.14 116.94 117.54 1bo7 h PHE 73 Ca 0.78 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 62.09 1bo7 h PHE 73 Cb 1.99 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.47 1bo7 h PHE 73 CO -0.11 0.94 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.74 1bo7 h LEU 74 N 0.84 -0.25 -0.90 0.59 3.38 -0.77 -3.13 115.31 115.07 1bo7 h LEU 74 Ca 0.15 -0.25 0.17 0.00 0.09 0.00 0.00 57.88 58.04 1bo7 h LEU 74 Cb 0.58 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 1bo7 h LEU 74 CO 0.04 0.15 0.48 -0.07 0.09 0.00 0.00 178.44 179.13 1bo7 h LEU 75 N -0.69 0.58 -2.75 1.67 3.38 -1.31 0.64 115.31 116.83 1bo7 h LEU 75 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1bo7 h LEU 75 Cb 0.48 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1bo7 h LEU 75 CO 0.05 0.20 0.00 1.56 0.09 0.00 0.00 178.44 180.34 1bo7 h GLN 76 N 0.63 0.00 -0.38 1.13 4.20 -1.34 -0.28 115.11 119.07 1bo7 h GLN 76 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1bo7 h GLN 76 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1bo7 h GLN 76 CO -0.40 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.48 1bo7 n HIS 77 N -3.02 1.19 -2.91 2.96 8.25 0.22 -4.95 115.22 116.96 1bo7 n HIS 77 Ca -0.03 -0.77 -0.22 0.00 -0.26 0.00 0.00 57.72 56.45 1bo7 n HIS 77 Cb 0.09 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 30.91 1bo7 n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1bo7 n ARG 78 N 0.04 -4.12 -3.73 -0.41 1.74 -0.11 -4.96 116.66 105.12 1bo7 n ARG 78 Ca 0.22 0.89 -0.38 0.00 -0.77 0.00 0.00 57.85 57.82 1bo7 n ARG 78 Cb 0.90 -5.70 -0.11 0.00 -1.02 0.00 0.00 32.46 26.52 1bo7 n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1bo7 s ASN 79 N -2.56 5.35 -0.11 0.55 3.84 -0.62 -4.95 114.94 116.44 1bo7 s ASN 79 Ca 0.24 -1.58 0.18 0.00 0.21 0.00 0.00 52.86 51.91 1bo7 s ASN 79 Cb -0.11 -1.88 0.71 0.00 -0.55 0.00 0.00 41.25 39.42 1bo7 s ASN 79 CO 0.30 -0.47 1.61 1.41 -2.79 0.00 0.00 177.10 177.17 1bo7 n HIS 80 N 4.75 1.46 0.04 0.43 8.25 -1.26 -3.76 115.22 125.14 1bo7 n HIS 80 Ca -0.08 -0.58 0.22 0.00 -0.26 0.00 0.00 57.72 57.01 1bo7 n HIS 80 Cb 0.43 -0.24 0.72 0.00 1.12 0.00 0.00 29.99 32.01 1bo7 n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bo7 h ILE 81 N 4.01 0.35 -0.02 1.59 2.04 -1.97 -2.62 117.51 120.89 1bo7 h ILE 81 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1bo7 h ILE 81 Cb 1.42 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1bo7 h ILE 81 CO 0.23 0.00 0.00 0.79 0.00 0.00 0.00 178.15 179.17 1bo7 n TRP 82 N -3.71 0.02 -0.24 1.37 7.02 -1.26 -4.72 117.44 115.92 1bo7 n TRP 82 Ca 0.10 -0.06 0.04 0.00 -1.02 0.00 0.00 57.50 56.56 1bo7 n TRP 82 Cb 0.73 -0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.77 1bo7 n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bo7 h ASP 83 N 0.86 -0.15 -0.93 -0.99 5.19 -1.79 -1.62 116.42 116.98 1bo7 h ASP 83 Ca 0.00 0.16 0.25 0.00 -0.62 0.00 0.00 57.03 56.82 1bo7 h ASP 83 Cb 0.23 0.25 -0.13 0.00 0.18 0.00 0.00 39.33 39.86 1bo7 h ASP 83 CO 0.00 -0.10 0.43 -0.33 -3.12 0.00 0.00 179.24 176.13 1bo7 h GLU 84 N 0.18 0.36 -0.18 3.56 4.39 -1.85 0.12 114.58 121.17 1bo7 h GLU 84 Ca 0.39 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 1bo7 h GLU 84 Cb 0.67 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1bo7 h GLU 84 CO -0.55 0.24 -0.02 -1.49 -1.16 0.00 0.00 179.01 176.03 1bo7 h TRP 85 N 0.37 0.37 -0.07 4.33 4.06 -1.65 -0.87 115.95 122.48 1bo7 h TRP 85 Ca 0.61 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 61.47 1bo7 h TRP 85 Cb 1.24 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1bo7 h TRP 85 CO -0.11 0.56 -0.03 0.00 -3.56 0.00 0.00 178.44 175.30 1bo7 h ALA 86 N 0.75 0.10 -0.27 1.49 0.00 -1.34 -3.18 119.26 116.81 1bo7 h ALA 86 Ca 0.05 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1bo7 h ALA 86 Cb 0.43 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1bo7 h ALA 86 CO 0.01 -0.16 -0.09 0.35 0.00 0.00 0.00 179.25 179.37 1bo7 h PHE 87 N -0.21 -0.19 -0.63 0.00 3.57 -0.82 -1.72 116.94 116.94 1bo7 h PHE 87 Ca 0.02 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.65 1bo7 h PHE 87 Cb 0.45 0.13 -0.12 0.00 2.79 0.00 0.00 35.95 39.20 1bo7 h PHE 87 CO 0.06 -0.14 -0.37 1.49 -2.23 0.00 0.00 178.31 177.12 1bo7 h GLU 88 N -0.03 -0.16 -0.96 1.11 4.22 -1.18 0.18 114.58 117.76 1bo7 h GLU 88 Ca 0.14 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.67 1bo7 h GLU 88 Cb 0.23 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1bo7 h GLU 88 CO -0.30 -0.11 0.60 -0.22 -2.18 0.00 0.00 179.01 176.81 1bo7 h LYS 89 N -0.17 1.02 0.08 1.92 3.64 -1.38 -0.52 116.57 121.15 1bo7 h LYS 89 Ca 0.23 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1bo7 h LYS 89 Cb 0.56 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1bo7 h LYS 89 CO -0.71 0.67 -0.04 2.35 -2.27 0.00 0.00 179.45 179.45 1bo7 h TRP 90 N 1.05 -0.10 -0.53 1.91 -0.00 -0.06 -3.24 115.95 114.97 1bo7 h TRP 90 Ca 0.44 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.39 1bo7 h TRP 90 Cb 0.28 0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 29.41 1bo7 h TRP 90 CO -0.01 0.20 0.23 0.28 -0.00 0.00 0.00 178.44 179.13 1bo7 h VAL 91 N -0.39 0.87 -0.65 2.65 2.07 -0.16 -3.09 116.25 117.55 1bo7 h VAL 91 Ca -0.01 -0.15 -0.51 0.00 0.82 0.00 0.00 66.70 66.85 1bo7 h VAL 91 Cb 0.34 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 1bo7 h VAL 91 CO 0.02 0.08 1.25 1.17 0.02 0.00 0.00 177.57 180.10 1bo7 n LYS 92 N -4.95 3.05 -4.08 1.57 4.81 -0.26 -4.78 118.16 113.51 1bo7 n LYS 92 Ca 0.06 -2.26 -0.10 0.00 -0.87 0.00 0.00 58.31 55.14 1bo7 n LYS 92 Cb 0.19 -2.33 -0.09 0.00 0.02 0.00 0.00 35.03 32.82 1bo7 n LYS 92 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1bo7 s SER 93 N 1.06 0.19 0.29 3.14 1.04 -1.17 -4.94 113.70 113.31 1bo7 s SER 93 Ca 0.62 -1.10 0.02 0.00 0.48 0.00 0.00 55.95 55.96 1bo7 s SER 93 Cb 0.29 0.36 0.43 0.00 0.10 0.00 0.00 66.02 67.20 1bo7 s SER 93 CO -0.11 -0.81 1.76 0.44 0.98 0.00 0.00 173.24 175.50 1bo7 h ASP 94 N 2.71 0.55 1.17 7.02 5.19 -1.91 -2.77 116.42 128.38 1bo7 h ASP 94 Ca -0.34 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1bo7 h ASP 94 Cb 1.21 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1bo7 h ASP 94 CO 0.54 0.72 0.00 1.21 -3.12 0.00 0.00 179.24 178.59 1bo7 n GLU 95 N -4.17 0.16 -2.37 3.56 2.13 -1.26 -4.82 120.64 113.87 1bo7 n GLU 95 Ca 0.01 0.19 -0.42 0.00 0.66 0.00 0.00 57.16 57.59 1bo7 n GLU 95 Cb 0.35 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.32 1bo7 n GLU 95 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1bo7 s TYR 96 N -3.10 3.27 -0.31 4.31 5.04 -1.05 -5.00 117.35 120.51 1bo7 s TYR 96 Ca 0.10 1.16 -0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1bo7 s TYR 96 Cb 0.13 -3.49 0.10 0.00 0.35 0.00 0.00 41.96 39.06 1bo7 s TYR 96 CO 0.52 -1.61 0.12 -1.01 -1.34 0.00 0.00 175.55 172.23 1bo7 s HIS 97 N 1.52 1.10 -1.60 4.97 3.76 -1.26 -4.94 115.29 118.85 1bo7 s HIS 97 Ca 0.60 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 1bo7 s HIS 97 Cb -0.30 -1.35 0.00 0.00 1.11 0.00 0.00 32.58 32.04 1bo7 s HIS 97 CO 0.27 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.72 1bo7 n GLY 98 N 4.93 -1.21 3.46 -2.22 0.00 -1.26 -5.15 105.19 103.75 1bo7 n GLY 98 Ca -0.03 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1bo7 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bo7 n PRO 99 N 0.00 0.59 -0.34 1.61 -0.02 -1.26 -4.85 135.00 130.73 1bo7 n PRO 99 Ca 0.00 0.22 0.23 0.00 -2.02 0.00 0.00 63.50 61.93 1bo7 n PRO 99 Cb 0.00 -1.57 0.50 0.00 -0.02 0.00 0.00 33.50 32.41 1bo7 n PRO 99 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1bo7 h ASP 100 N 0.68 0.47 0.00 2.55 2.03 -2.01 -3.44 116.42 116.70 1bo7 h ASP 100 Ca -0.42 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1bo7 h ASP 100 Cb 1.40 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.93 1bo7 h ASP 100 CO 0.50 0.05 0.00 0.23 -1.03 0.00 0.00 179.24 178.99 1bo7 n MET 101 N -4.70 0.00 -1.68 4.15 2.81 -1.26 -4.84 117.12 111.59 1bo7 n MET 101 Ca 0.27 0.00 -0.53 0.00 -1.81 0.00 0.00 57.70 55.63 1bo7 n MET 101 Cb 0.92 -3.32 -0.06 0.00 -0.71 0.00 0.00 33.22 30.05 1bo7 n MET 101 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1bo7 n THR 102 N -1.01 0.28 -3.54 2.03 -1.04 -1.26 -0.67 114.28 109.06 1bo7 n THR 102 Ca 0.00 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.75 1bo7 n THR 102 Cb 0.00 -1.32 0.08 0.00 -1.82 0.00 0.00 70.33 67.27 1bo7 n THR 102 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1bo7 n ASP 103 N 4.91 -3.77 0.34 8.00 -0.08 -1.26 -4.86 116.55 119.82 1bo7 n ASP 103 Ca 0.23 -0.62 0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1bo7 n ASP 103 Cb 0.19 -4.94 1.03 0.00 2.34 0.00 0.00 41.12 39.75 1bo7 n ASP 103 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1bo7 h PHE 104 N -2.22 0.00 0.59 -0.67 -0.00 -1.28 -2.95 116.94 110.41 1bo7 h PHE 104 Ca -0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.36 1bo7 h PHE 104 Cb 1.35 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.31 1bo7 h PHE 104 CO 0.47 0.00 -0.29 0.78 -0.00 0.00 0.00 178.31 179.28 1bo7 h GLY 105 N 0.00 -0.83 0.36 6.09 0.00 -1.89 -2.95 103.07 103.85 1bo7 h GLY 105 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.60 1bo7 h GLY 105 CO -0.00 -0.30 -0.18 0.45 0.00 0.00 0.00 176.54 176.51 1bo7 h HIS 106 N -0.95 0.18 -0.89 5.60 3.86 -1.88 -3.31 115.15 117.75 1bo7 h HIS 106 Ca -0.08 -0.10 0.26 0.00 -1.16 0.00 0.00 60.37 59.29 1bo7 h HIS 106 Cb 0.66 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.07 1bo7 h HIS 106 CO -0.01 0.91 0.81 0.00 0.86 0.00 0.00 177.93 180.51 1bo7 h ARG 107 N -0.61 0.00 0.12 2.45 3.08 -1.64 0.49 114.38 118.28 1bo7 h ARG 107 Ca -0.02 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 1bo7 h ARG 107 Cb 0.96 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.03 1bo7 h ARG 107 CO 0.04 0.00 -1.22 0.77 -1.07 0.00 0.00 179.97 178.48 1bo7 h SER 108 N 0.00 0.58 0.94 7.04 0.02 -1.60 0.75 113.55 121.28 1bo7 h SER 108 Ca 0.42 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1bo7 h SER 108 Cb 2.04 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1bo7 h SER 108 CO -0.00 1.43 -0.01 0.00 -1.14 0.00 0.00 176.83 177.11 1bo7 n GLN 109 N -3.64 0.06 -0.07 3.45 6.02 0.16 -4.06 117.38 119.30 1bo7 n GLN 109 Ca -0.10 -0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.76 1bo7 n GLN 109 Cb 0.99 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.70 1bo7 n GLN 109 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1bo7 n LYS 110 N -1.47 0.29 -3.55 -1.09 4.76 -0.34 -4.99 118.16 111.77 1bo7 n LYS 110 Ca 0.08 0.11 -0.37 0.00 -2.87 0.00 0.00 58.31 55.26 1bo7 n LYS 110 Cb 0.33 -1.05 -0.09 0.00 -1.84 0.00 0.00 35.03 32.38 1bo7 n LYS 110 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bo7 s ASP 111 N -5.95 6.26 0.06 4.39 -1.08 0.25 -5.00 116.67 115.61 1bo7 s ASP 111 Ca -0.18 0.29 -0.17 0.00 -0.52 0.00 0.00 52.55 51.96 1bo7 s ASP 111 Cb 0.06 -2.16 -0.14 0.00 -1.46 0.00 0.00 42.92 39.22 1bo7 s ASP 111 CO 0.25 0.02 1.31 1.55 0.52 0.00 0.00 175.17 178.82 1bo7 h PRO 112 N 7.38 0.54 0.00 4.34 0.13 -1.83 -2.43 132.00 140.13 1bo7 h PRO 112 Ca -0.38 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 1bo7 h PRO 112 Cb 1.17 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1bo7 h PRO 112 CO 0.69 0.96 0.00 0.93 -0.23 0.00 0.00 178.00 180.35 1bo7 h GLU 113 N 0.18 0.00 0.17 0.86 3.07 -1.94 -2.99 114.58 113.94 1bo7 h GLU 113 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 1bo7 h GLU 113 Cb 0.95 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1bo7 h GLU 113 CO 0.08 0.00 -1.68 0.35 -1.40 0.00 0.00 179.01 176.35 1bo7 h PHE 114 N 0.00 0.66 0.00 4.33 3.04 -1.84 -3.19 116.94 119.95 1bo7 h PHE 114 Ca 0.00 -0.48 0.00 0.00 3.98 0.00 0.00 57.97 61.47 1bo7 h PHE 114 Cb 0.58 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.06 1bo7 h PHE 114 CO 0.00 1.59 0.05 0.00 -2.02 0.00 0.00 178.31 177.93 1bo7 n ALA 115 N -2.80 0.92 -0.05 2.41 0.00 -0.92 -0.40 120.51 119.67 1bo7 n ALA 115 Ca -0.22 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1bo7 n ALA 115 Cb 1.07 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 19.42 1bo7 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bo7 n ALA 116 N -1.52 1.99 0.12 0.00 0.00 -1.23 -3.12 120.51 116.74 1bo7 n ALA 116 Ca -0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 53.44 52.47 1bo7 n ALA 116 Cb 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 1bo7 n ALA 116 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1bo7 h VAL 117 N 0.00 1.29 -0.12 0.00 3.04 -1.10 -2.80 116.25 116.57 1bo7 h VAL 117 Ca -0.25 -2.80 -0.08 0.00 -1.01 0.00 0.00 66.70 62.56 1bo7 h VAL 117 Cb 1.48 2.95 0.00 0.00 -2.01 0.00 0.00 31.29 33.71 1bo7 h VAL 117 CO 0.01 0.84 -0.23 0.22 -1.01 0.00 0.00 177.57 177.41 1bo7 h TYR 118 N 0.11 0.47 -0.05 3.17 3.20 -0.94 -2.01 116.97 120.91 1bo7 h TYR 118 Ca -0.23 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.49 1bo7 h TYR 118 Cb 2.09 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 40.27 1bo7 h TYR 118 CO 0.10 0.84 0.17 1.25 -1.64 0.00 0.00 178.16 178.89 1bo7 h HIS 119 N -0.04 0.00 0.00 -3.82 2.76 -1.63 -1.68 115.15 110.74 1bo7 h HIS 119 Ca 0.01 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 1bo7 h HIS 119 Cb 0.81 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1bo7 h HIS 119 CO 0.10 0.00 -0.37 0.93 -1.30 0.00 0.00 177.93 177.29 1bo7 h GLU 120 N 0.00 0.00 -0.76 5.26 4.39 -1.17 -2.88 114.58 119.42 1bo7 h GLU 120 Ca 0.03 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.88 1bo7 h GLU 120 Cb 0.37 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.92 1bo7 h GLU 120 CO -0.00 0.76 0.28 0.93 -1.16 0.00 0.00 179.01 179.82 1bo7 h GLU 121 N -1.00 0.39 -0.48 2.33 4.39 -0.77 0.50 114.58 119.95 1bo7 h GLU 121 Ca -0.09 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1bo7 h GLU 121 Cb 0.88 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1bo7 h GLU 121 CO -0.06 0.26 0.17 1.98 -1.16 0.00 0.00 179.01 180.21 1bo7 h MET 122 N 0.40 0.73 -0.62 2.33 4.05 -1.48 -0.99 114.93 119.36 1bo7 h MET 122 Ca 0.42 -0.14 0.06 0.00 -0.28 0.00 0.00 59.70 59.76 1bo7 h MET 122 Cb 0.67 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 1bo7 h MET 122 CO -0.43 0.67 0.41 0.00 0.23 0.00 0.00 176.91 177.78 1bo7 h ALA 123 N 1.02 1.79 0.01 0.39 0.00 -0.71 -0.96 119.26 120.79 1bo7 h ALA 123 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1bo7 h ALA 123 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bo7 h ALA 123 CO -0.01 0.11 -0.16 0.87 0.00 0.00 0.00 179.25 180.06 1bo7 h LYS 124 N 0.62 0.10 -0.59 0.00 1.57 -0.89 -3.22 116.57 114.16 1bo7 h LYS 124 Ca 0.26 -0.11 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1bo7 h LYS 124 Cb 0.26 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.50 1bo7 h LYS 124 CO -0.08 0.90 -0.06 0.35 -0.57 0.00 0.00 179.45 180.00 1bo7 h PHE 125 N -0.66 -0.15 -0.36 -1.35 3.04 -0.67 0.17 116.94 116.96 1bo7 h PHE 125 Ca -0.02 0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.02 1bo7 h PHE 125 Cb 0.96 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.61 1bo7 h PHE 125 CO 0.20 -0.20 0.25 -0.44 -2.02 0.00 0.00 178.31 176.10 1bo7 h ASP 126 N 0.07 0.28 0.35 0.41 5.19 -1.29 -0.32 116.42 121.10 1bo7 h ASP 126 Ca 0.30 -0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.42 1bo7 h ASP 126 Cb 0.47 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 39.94 1bo7 h ASP 126 CO -0.54 0.19 -1.25 -0.78 -3.12 0.00 0.00 179.24 173.73 1bo7 h ASP 127 N 0.32 0.68 -0.43 6.45 3.58 -0.76 -2.29 116.42 123.96 1bo7 h ASP 127 Ca 0.15 -0.66 -0.07 0.00 0.42 0.00 0.00 57.03 56.88 1bo7 h ASP 127 Cb 0.21 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1bo7 h ASP 127 CO -0.03 1.49 0.01 -0.09 -2.88 0.00 0.00 179.24 177.74 1bo7 h ARG 128 N 0.18 0.75 -0.76 0.28 2.43 -0.57 0.72 114.38 117.41 1bo7 h ARG 128 Ca -0.17 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1bo7 h ARG 128 Cb 1.94 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.38 1bo7 h ARG 128 CO 0.22 0.82 0.29 0.28 -1.51 0.00 0.00 179.97 180.07 1bo7 h VAL 129 N 0.59 1.26 -0.40 0.20 2.07 -1.14 0.60 116.25 119.44 1bo7 h VAL 129 Ca 0.12 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.69 1bo7 h VAL 129 Cb 0.47 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1bo7 h VAL 129 CO 0.02 0.34 -0.24 -0.07 0.02 0.00 0.00 177.57 177.64 1bo7 h LEU 130 N 1.11 0.82 0.00 2.57 3.38 -1.07 -3.38 115.31 118.74 1bo7 h LEU 130 Ca 0.25 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1bo7 h LEU 130 Cb 0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1bo7 h LEU 130 CO -0.02 1.02 -1.89 1.41 0.09 0.00 0.00 178.44 179.05 1bo7 n HIS 131 N -4.11 0.00 -3.32 1.13 8.25 0.22 -4.88 115.22 112.51 1bo7 n HIS 131 Ca -0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 1bo7 n HIS 131 Cb 0.44 -0.58 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 1bo7 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bo7 s ASP 132 N -4.40 6.23 0.30 0.41 -1.08 0.21 -4.95 116.67 113.39 1bo7 s ASP 132 Ca -0.07 -1.90 0.06 0.00 -0.52 0.00 0.00 52.55 50.12 1bo7 s ASP 132 Cb 0.07 -2.20 0.77 0.00 -1.46 0.00 0.00 42.92 40.10 1bo7 s ASP 132 CO 0.63 -0.82 1.74 0.44 0.52 0.00 0.00 175.17 177.67 1bo7 h ASP 133 N 8.74 0.62 1.00 -0.34 5.19 -1.85 0.41 116.42 130.19 1bo7 h ASP 133 Ca -0.25 0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1bo7 h ASP 133 Cb 1.09 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 1bo7 h ASP 133 CO 1.00 0.14 -0.52 0.00 -3.12 0.00 0.00 179.24 176.75 1bo7 h ALA 134 N 1.68 0.83 0.18 3.45 0.00 -1.94 -1.98 119.26 121.48 1bo7 h ALA 134 Ca 0.59 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1bo7 h ALA 134 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1bo7 h ALA 134 CO -0.45 0.64 -0.09 0.35 0.00 0.00 0.00 179.25 179.71 1bo7 h PHE 135 N 0.00 -0.23 -0.71 0.00 3.57 -0.65 -2.60 116.94 116.32 1bo7 h PHE 135 Ca -0.01 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1bo7 h PHE 135 Cb 1.16 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.86 1bo7 h PHE 135 CO 0.00 0.16 0.11 0.00 -2.23 0.00 0.00 178.31 176.34 1bo7 h ALA 136 N -0.49 0.84 -0.61 2.41 0.00 -0.75 0.43 119.26 121.10 1bo7 h ALA 136 Ca -0.03 0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1bo7 h ALA 136 Cb 0.49 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1bo7 h ALA 136 CO 0.04 -0.37 0.41 0.00 0.00 0.00 0.00 179.25 179.33 1bo7 h ALA 137 N 1.61 2.10 0.02 0.00 0.00 -1.35 0.21 119.26 121.86 1bo7 h ALA 137 Ca 0.39 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.92 1bo7 h ALA 137 Cb 0.67 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1bo7 h ALA 137 CO -0.54 -0.25 -2.34 1.17 0.00 0.00 0.00 179.25 177.29 1bo7 n LYS 138 N -4.46 0.68 -0.01 0.00 4.81 0.44 -4.49 118.16 115.12 1bo7 n LYS 138 Ca 0.10 0.15 0.04 0.00 -0.87 0.00 0.00 58.31 57.73 1bo7 n LYS 138 Cb 0.43 -1.57 -0.08 0.00 0.02 0.00 0.00 35.03 33.84 1bo7 n LYS 138 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bo7 n TYR 139 N -3.19 0.00 0.91 5.64 4.01 0.12 -4.54 117.16 120.11 1bo7 n TYR 139 Ca -0.40 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.48 1bo7 n TYR 139 Cb 1.04 -0.24 0.51 0.00 -0.31 0.00 0.00 39.34 40.34 1bo7 n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bo7 n GLY 140 N 1.96 -1.51 3.57 2.72 0.00 0.72 -4.69 105.19 107.95 1bo7 n GLY 140 Ca -0.03 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1bo7 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bo7 s ASP 141 N -3.36 6.40 0.32 1.61 2.15 -1.16 0.29 116.67 122.93 1bo7 s ASP 141 Ca 0.13 0.10 0.17 0.00 0.43 0.00 0.00 52.55 53.38 1bo7 s ASP 141 Cb 0.17 -2.31 0.18 0.00 -0.30 0.00 0.00 42.92 40.65 1bo7 s ASP 141 CO 0.57 -0.57 1.50 -0.07 -0.17 0.00 0.00 175.17 176.44 1bo7 h LEU 142 N 9.31 0.00 0.00 -1.34 3.38 -1.38 -3.49 115.31 121.79 1bo7 h LEU 142 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1bo7 h LEU 142 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1bo7 h LEU 142 CO 0.82 0.39 0.00 0.61 0.09 0.00 0.00 178.44 180.35 1bo7 n GLY 143 N 1.13 1.99 3.28 0.83 0.00 -1.26 -4.70 105.19 106.45 1bo7 n GLY 143 Ca 0.02 -0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 1bo7 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bo7 s LEU 144 N 0.00 6.42 0.31 0.99 1.43 -1.26 -4.69 118.68 121.87 1bo7 s LEU 144 Ca 0.00 -2.80 0.03 0.00 -1.03 0.00 0.00 54.13 50.33 1bo7 s LEU 144 Cb 0.00 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1bo7 s LEU 144 CO 0.00 -0.51 0.10 0.68 0.23 0.00 0.00 176.35 176.86 1bo7 s VAL 145 N 0.01 0.68 0.35 -1.59 -7.23 -1.26 -5.02 120.40 106.34 1bo7 s VAL 145 Ca 0.19 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1bo7 s VAL 145 Cb -0.12 -2.61 0.35 0.00 0.56 0.00 0.00 36.38 34.55 1bo7 s VAL 145 CO -0.08 0.00 1.67 1.88 -0.31 0.00 0.00 175.10 178.26 1bo7 h TYR 146 N 2.19 0.88 -0.83 2.82 0.05 -1.94 -1.90 116.97 118.24 1bo7 h TYR 146 Ca -0.38 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.53 1bo7 h TYR 146 Cb 1.25 -0.23 -0.07 0.00 1.01 0.00 0.00 36.73 38.69 1bo7 h TYR 146 CO 0.76 -0.16 0.48 0.78 -1.05 0.00 0.00 178.16 178.97 1bo7 h GLY 147 N 0.31 1.28 1.42 3.88 0.00 -1.76 0.19 103.07 108.40 1bo7 h GLY 147 Ca 0.73 -0.33 -0.27 0.00 0.00 0.00 0.00 47.33 47.47 1bo7 h GLY 147 CO -0.57 0.15 -1.41 1.48 0.00 0.00 0.00 176.54 176.20 1bo7 h SER 148 N 0.82 0.16 -0.34 0.19 4.64 -1.55 -2.31 113.55 115.15 1bo7 h SER 148 Ca 0.39 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1bo7 h SER 148 Cb 0.34 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1bo7 h SER 148 CO -0.24 1.18 -0.12 1.56 -0.87 0.00 0.00 176.83 178.35 1bo7 h GLN 149 N 0.03 0.77 0.04 4.77 4.20 -0.96 0.61 115.11 124.58 1bo7 h GLN 149 Ca -0.18 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.10 1bo7 h GLN 149 Cb 1.93 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 29.67 1bo7 h GLN 149 CO 0.13 0.86 -0.69 -1.49 -0.67 0.00 0.00 178.83 176.96 1bo7 h TRP 150 N 0.70 0.62 -0.15 2.96 4.06 -0.73 -3.37 115.95 120.03 1bo7 h TRP 150 Ca 0.12 -0.37 0.00 0.00 2.06 0.00 0.00 58.89 60.70 1bo7 h TRP 150 Cb 0.59 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1bo7 h TRP 150 CO 0.03 1.21 0.00 0.54 -3.56 0.00 0.00 178.44 176.66 1bo7 n ARG 151 N -4.17 1.92 -2.69 0.49 1.74 -0.87 -1.98 116.66 111.09 1bo7 n ARG 151 Ca -0.11 -1.54 -0.06 0.00 -0.77 0.00 0.00 57.85 55.36 1bo7 n ARG 151 Cb 0.73 -1.16 0.12 0.00 -1.02 0.00 0.00 32.46 31.13 1bo7 n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bo7 n ALA 152 N 0.25 1.56 -1.65 7.54 0.00 0.21 -4.15 120.51 124.27 1bo7 n ALA 152 Ca 0.06 -1.28 -0.43 0.00 0.00 0.00 0.00 53.44 51.80 1bo7 n ALA 152 Cb 0.30 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1bo7 n ALA 152 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1bo7 n TRP 153 N -0.75 2.40 -2.47 0.00 -0.00 0.50 -4.51 117.44 112.61 1bo7 n TRP 153 Ca -0.05 -0.32 -0.42 0.00 -0.00 0.00 0.00 57.50 56.71 1bo7 n TRP 153 Cb 0.85 -2.79 -0.03 0.00 -0.00 0.00 0.00 31.31 29.35 1bo7 n TRP 153 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1bo7 s HIS 154 N 5.25 3.43 0.51 5.87 3.76 -1.26 -0.23 115.29 132.62 1bo7 s HIS 154 Ca 0.92 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 57.18 1bo7 s HIS 154 Cb -0.43 -3.37 0.02 0.00 1.11 0.00 0.00 32.58 29.91 1bo7 s HIS 154 CO 0.41 -1.09 0.73 0.95 -0.85 0.00 0.00 174.74 174.90 1bo7 s THR 155 N 1.23 3.35 -0.32 1.30 -4.23 0.18 -4.96 115.64 112.18 1bo7 s THR 155 Ca 0.57 -0.55 0.27 0.00 -1.18 0.00 0.00 61.69 60.81 1bo7 s THR 155 Cb -0.27 -3.25 0.32 0.00 1.34 0.00 0.00 72.50 70.64 1bo7 s THR 155 CO 0.28 -0.18 1.80 0.77 -0.54 0.00 0.00 174.62 176.75 1bo7 h SER 156 N 0.21 0.00 -0.33 3.99 4.64 -1.96 -2.36 113.55 117.74 1bo7 h SER 156 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1bo7 h SER 156 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1bo7 h SER 156 CO 0.55 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 177.68 1bo7 n LYS 157 N -2.69 2.46 0.00 4.77 0.00 -1.26 -4.91 118.16 116.54 1bo7 n LYS 157 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 58.31 56.85 1bo7 n LYS 157 Cb 0.35 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.77 1bo7 n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bo7 n GLY 158 N 0.68 3.01 0.34 3.14 0.00 -0.89 -5.01 105.19 106.47 1bo7 n GLY 158 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1bo7 n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bo7 n ASP 159 N 0.00 -0.79 -3.78 1.61 2.03 -1.26 -4.66 116.55 109.70 1bo7 n ASP 159 Ca 0.00 -0.70 -0.18 0.00 0.52 0.00 0.00 54.79 54.43 1bo7 n ASP 159 Cb 0.00 -0.10 -0.17 0.00 -0.72 0.00 0.00 41.12 40.14 1bo7 n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1bo7 s THR 160 N -1.22 0.09 -0.15 5.18 2.01 -1.26 -0.65 115.64 119.65 1bo7 s THR 160 Ca 0.07 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 1bo7 s THR 160 Cb -0.01 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1bo7 s THR 160 CO 0.05 0.15 0.08 -0.63 -0.69 0.00 0.00 174.62 173.58 1bo7 s ILE 161 N 1.32 4.94 -1.08 1.82 1.01 0.68 -4.83 121.20 125.06 1bo7 s ILE 161 Ca -0.06 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1bo7 s ILE 161 Cb -0.13 -3.18 0.27 0.00 0.01 0.00 0.00 42.46 39.43 1bo7 s ILE 161 CO -0.03 0.53 1.09 -0.67 0.00 0.00 0.00 174.94 175.86 1bo7 n ASP 162 N 2.85 5.37 0.05 3.58 -0.08 -1.26 -0.37 116.55 126.69 1bo7 n ASP 162 Ca -0.18 -3.08 -0.13 0.00 -1.51 0.00 0.00 54.79 49.90 1bo7 n ASP 162 Cb 0.53 -1.32 -0.06 0.00 2.34 0.00 0.00 41.12 42.61 1bo7 n ASP 162 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1bo7 h GLN 163 N 6.46 -0.52 -0.43 -0.67 4.20 -1.74 0.86 115.11 123.27 1bo7 h GLN 163 Ca 0.18 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1bo7 h GLN 163 Cb 0.85 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1bo7 h GLN 163 CO 1.01 -0.35 0.19 1.25 -0.67 0.00 0.00 178.83 180.26 1bo7 h LEU 164 N -0.54 0.25 -0.75 1.46 6.46 -1.74 0.28 115.31 120.73 1bo7 h LEU 164 Ca 0.06 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1bo7 h LEU 164 Cb 0.63 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1bo7 h LEU 164 CO -0.32 0.18 0.35 1.23 -0.62 0.00 0.00 178.44 179.26 1bo7 h GLY 165 N 0.39 1.16 0.86 3.75 0.00 -1.73 -2.00 103.07 105.49 1bo7 h GLY 165 Ca 0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1bo7 h GLY 165 CO -0.16 0.56 0.00 -0.55 0.00 0.00 0.00 176.54 176.39 1bo7 h ASP 166 N 1.05 0.45 -0.66 0.19 3.32 0.05 -2.65 116.42 118.17 1bo7 h ASP 166 Ca 0.26 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1bo7 h ASP 166 Cb 0.14 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1bo7 h ASP 166 CO -0.03 0.64 0.36 0.58 -1.72 0.00 0.00 179.24 179.08 1bo7 h VAL 167 N 0.24 1.21 -0.20 -1.35 2.07 -0.32 -0.99 116.25 116.90 1bo7 h VAL 167 Ca 0.07 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1bo7 h VAL 167 Cb 0.41 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1bo7 h VAL 167 CO 0.01 0.23 -0.17 0.40 0.02 0.00 0.00 177.57 178.07 1bo7 h ILE 168 N 0.95 1.22 -0.32 4.57 2.04 -1.29 0.13 117.51 124.80 1bo7 h ILE 168 Ca 0.24 -0.98 -0.15 0.00 1.00 0.00 0.00 64.86 64.97 1bo7 h ILE 168 Cb 0.04 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1bo7 h ILE 168 CO -0.04 0.31 -0.40 -0.08 0.00 0.00 0.00 178.15 177.94 1bo7 h GLU 169 N 0.31 0.78 -0.11 2.37 4.57 -0.92 -2.76 114.58 118.81 1bo7 h GLU 169 Ca 0.06 -0.41 -0.09 0.00 -1.18 0.00 0.00 59.36 57.74 1bo7 h GLU 169 Cb 0.48 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1bo7 h GLU 169 CO 0.03 1.03 -0.32 0.37 -1.18 0.00 0.00 179.01 178.94 1bo7 h GLN 170 N 0.64 0.21 -0.22 1.92 4.15 -0.00 -2.14 115.11 119.67 1bo7 h GLN 170 Ca 0.05 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1bo7 h GLN 170 Cb 0.95 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1bo7 h GLN 170 CO 0.09 0.52 -0.29 0.82 -1.93 0.00 0.00 178.83 178.03 1bo7 h ILE 171 N 0.19 1.27 -0.10 2.39 2.04 -0.63 0.40 117.51 123.07 1bo7 h ILE 171 Ca 0.03 -1.33 -0.22 0.00 1.00 0.00 0.00 64.86 64.34 1bo7 h ILE 171 Cb 0.67 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1bo7 h ILE 171 CO 0.05 0.41 -0.81 0.11 0.00 0.00 0.00 178.15 177.92 1bo7 h LYS 172 N 0.37 0.62 0.00 2.37 1.57 -1.17 -3.18 116.57 117.15 1bo7 h LYS 172 Ca 0.05 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1bo7 h LYS 172 Cb 0.71 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1bo7 h LYS 172 CO 0.05 1.15 -1.26 0.25 -0.57 0.00 0.00 179.45 179.07 1bo7 n THR 173 N -3.88 0.00 -3.08 -0.16 -2.24 -0.85 -4.68 114.28 99.39 1bo7 n THR 173 Ca -0.07 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 1bo7 n THR 173 Cb 0.76 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1bo7 n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bo7 n HIS 174 N -1.72 -1.01 -0.29 4.78 8.25 0.14 -5.00 115.22 120.38 1bo7 n HIS 174 Ca 0.01 -3.17 0.07 0.00 -0.26 0.00 0.00 57.72 54.37 1bo7 n HIS 174 Cb 0.38 0.10 0.22 0.00 1.12 0.00 0.00 29.99 31.81 1bo7 n HIS 174 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bo7 h PRO 175 N 3.85 0.58 -0.91 -0.41 0.11 -1.66 -2.04 132.00 131.53 1bo7 h PRO 175 Ca 0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1bo7 h PRO 175 Cb 0.93 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1bo7 h PRO 175 CO 0.43 0.38 0.03 0.66 -0.21 0.00 0.00 178.00 179.29 1bo7 n TYR 176 N -4.89 0.60 -2.48 0.65 4.01 -1.26 -3.88 117.16 109.91 1bo7 n TYR 176 Ca 0.17 -0.32 -0.39 0.00 -0.16 0.00 0.00 57.90 57.19 1bo7 n TYR 176 Cb 0.43 -0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1bo7 n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1bo7 s SER 177 N -0.08 7.11 -0.24 7.72 0.15 -0.77 -4.94 113.70 122.65 1bo7 s SER 177 Ca 0.14 2.22 0.14 0.00 0.70 0.00 0.00 55.95 59.15 1bo7 s SER 177 Cb 0.11 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.44 1bo7 s SER 177 CO 0.04 -0.25 1.59 0.54 1.20 0.00 0.00 173.24 176.36 1bo7 n ARG 178 N 0.85 3.36 -0.42 5.44 1.74 -1.26 -4.26 116.66 122.11 1bo7 n ARG 178 Ca 0.01 -3.01 0.05 0.00 -0.77 0.00 0.00 57.85 54.13 1bo7 n ARG 178 Cb 0.46 -2.02 0.09 0.00 -1.02 0.00 0.00 32.46 29.97 1bo7 n ARG 178 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bo7 n THR 179 N -0.29 1.09 -1.85 0.55 -2.24 -1.26 -4.94 114.28 105.34 1bo7 n THR 179 Ca 0.29 -1.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.17 1bo7 n THR 179 Cb 1.09 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1bo7 n THR 179 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bo7 n LEU 180 N -0.71 5.88 -4.31 3.22 4.77 -1.26 -4.90 117.00 119.68 1bo7 n LEU 180 Ca 0.10 -3.87 -0.30 0.00 -0.03 0.00 0.00 56.01 51.91 1bo7 n LEU 180 Cb 0.72 -1.61 -0.15 0.00 -2.33 0.00 0.00 43.42 40.05 1bo7 n LEU 180 CO -0.00 0.56 -0.56 -0.63 -1.33 0.00 0.00 177.39 175.42 1bo7 s ILE 181 N 4.05 2.01 -0.14 -0.08 1.01 -1.26 -1.03 121.20 125.75 1bo7 s ILE 181 Ca 0.51 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1bo7 s ILE 181 Cb 0.11 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1bo7 s ILE 181 CO -0.01 0.45 -0.15 -0.69 0.00 0.00 0.00 174.94 174.54 1bo7 s VAL 182 N -0.69 1.59 0.07 2.92 1.01 -0.59 -4.97 120.40 119.74 1bo7 s VAL 182 Ca 0.10 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1bo7 s VAL 182 Cb -0.10 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1bo7 s VAL 182 CO 0.00 0.46 0.03 -0.55 0.00 0.00 0.00 175.10 175.04 1bo7 s SER 183 N 1.36 5.22 0.00 3.32 0.15 -1.26 -1.77 113.70 120.71 1bo7 s SER 183 Ca 0.02 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1bo7 s SER 183 Cb -0.13 -1.32 0.01 0.00 -1.71 0.00 0.00 66.02 62.86 1bo7 s SER 183 CO -0.09 0.19 0.52 0.00 1.20 0.00 0.00 173.24 175.06 1bo7 n ALA 184 N 0.66 2.49 -2.79 5.45 0.00 -0.20 -4.72 120.51 121.41 1bo7 n ALA 184 Ca -0.11 -0.50 -0.44 0.00 0.00 0.00 0.00 53.44 52.40 1bo7 n ALA 184 Cb 0.52 -0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 1bo7 n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bo7 s TRP 185 N -0.09 3.14 -0.33 0.00 -0.11 -1.22 -4.79 118.94 115.55 1bo7 s TRP 185 Ca 0.01 -0.70 -0.06 0.00 1.22 0.00 0.00 56.10 56.57 1bo7 s TRP 185 Cb 0.01 -3.33 0.04 0.00 -1.50 0.00 0.00 33.47 28.69 1bo7 s TRP 185 CO 0.01 -0.90 0.09 1.21 -4.62 0.00 0.00 176.95 172.74 1bo7 s ASN 186 N 2.59 5.23 0.62 5.86 3.84 -1.26 -4.98 114.94 126.83 1bo7 s ASN 186 Ca 0.10 -1.08 0.29 0.00 0.21 0.00 0.00 52.86 52.38 1bo7 s ASN 186 Cb -0.21 -1.86 1.55 0.00 -0.55 0.00 0.00 41.25 40.18 1bo7 s ASN 186 CO 0.10 -0.30 1.93 -0.65 -2.79 0.00 0.00 177.10 175.39 1bo7 h PRO 187 N 8.20 0.00 0.00 0.43 0.11 -2.00 -1.55 132.00 137.19 1bo7 h PRO 187 Ca -0.25 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.74 1bo7 h PRO 187 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1bo7 h PRO 187 CO 0.60 0.00 -0.90 1.05 -0.21 0.00 0.00 178.00 178.53 1bo7 h GLU 188 N 0.00 0.00 0.06 1.05 4.11 -2.04 -3.39 114.58 114.37 1bo7 h GLU 188 Ca 0.12 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.23 1bo7 h GLU 188 Cb 0.91 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1bo7 h GLU 188 CO -0.00 0.36 -1.78 -0.25 0.07 0.00 0.00 179.01 177.41 1bo7 n ASP 189 N -3.04 2.00 -0.41 3.06 8.00 -0.65 -4.47 116.55 121.05 1bo7 n ASP 189 Ca -0.03 0.28 0.34 0.00 0.71 0.00 0.00 54.79 56.09 1bo7 n ASP 189 Cb 0.76 -0.88 0.61 0.00 -0.02 0.00 0.00 41.12 41.60 1bo7 n ASP 189 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1bo7 h VAL 190 N -0.42 0.12 0.00 2.53 2.07 -1.56 -0.55 116.25 118.43 1bo7 h VAL 190 Ca -0.42 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1bo7 h VAL 190 Cb 1.72 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1bo7 h VAL 190 CO -0.07 0.02 0.00 -0.81 0.02 0.00 0.00 177.57 176.73 1bo7 n PRO 191 N -4.85 0.45 -0.06 1.57 -0.04 -1.26 -3.28 135.00 127.53 1bo7 n PRO 191 Ca 0.37 0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.81 1bo7 n PRO 191 Cb 1.35 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 33.24 1bo7 n PRO 191 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1bo7 n THR 192 N -1.20 0.72 -1.33 0.52 -2.24 -0.23 -5.07 114.28 105.45 1bo7 n THR 192 Ca 0.13 -0.36 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1bo7 n THR 192 Cb 0.15 -0.84 0.01 0.00 -2.10 0.00 0.00 70.33 67.55 1bo7 n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1bo7 n MET 193 N -2.61 0.15 0.04 -0.78 2.81 -1.11 -4.96 117.12 110.65 1bo7 n MET 193 Ca -0.19 0.06 -0.09 0.00 -1.81 0.00 0.00 57.70 55.67 1bo7 n MET 193 Cb 0.79 -1.17 -0.06 0.00 -0.71 0.00 0.00 33.22 32.07 1bo7 n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bo7 h ALA 194 N 0.25 -0.20 -3.36 3.04 0.00 -1.94 -3.41 119.26 113.63 1bo7 h ALA 194 Ca -0.40 -0.20 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 1bo7 h ALA 194 Cb 1.43 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.90 1bo7 h ALA 194 CO 0.46 -0.24 -0.68 -1.17 0.00 0.00 0.00 179.25 177.62 1bo7 s LEU 195 N -8.82 3.99 0.37 0.00 2.96 -1.26 -5.09 118.68 110.83 1bo7 s LEU 195 Ca -0.10 -2.67 -0.28 0.00 -0.22 0.00 0.00 54.13 50.86 1bo7 s LEU 195 Cb -0.00 -1.48 -0.11 0.00 0.50 0.00 0.00 46.19 45.10 1bo7 s LEU 195 CO 0.36 -0.28 1.47 -2.16 -1.32 0.00 0.00 176.35 174.42 1bo7 s PRO 196 N 0.20 4.14 0.25 0.98 0.04 -1.26 -4.84 135.00 134.51 1bo7 s PRO 196 Ca 0.15 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.43 1bo7 s PRO 196 Cb -0.24 -2.98 -0.15 0.00 0.04 0.00 0.00 34.50 31.17 1bo7 s PRO 196 CO -0.03 -0.50 1.02 -0.35 0.04 0.00 0.00 177.00 177.18 1bo7 n PRO 197 N 0.59 1.22 0.08 0.56 -0.04 -1.26 -4.92 135.00 131.22 1bo7 n PRO 197 Ca 0.01 0.43 -0.16 0.00 -0.04 0.00 0.00 63.50 63.74 1bo7 n PRO 197 Cb 0.39 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 31.90 1bo7 n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bo7 n HIS 199 N -3.47 4.53 -0.12 0.00 8.25 -1.26 -1.01 115.22 122.13 1bo7 n HIS 199 Ca -0.12 -3.36 -0.06 0.00 -0.26 0.00 0.00 57.72 53.92 1bo7 n HIS 199 Cb 1.03 -1.94 0.01 0.00 1.12 0.00 0.00 29.99 30.20 1bo7 n HIS 199 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1bo7 h THR 200 N 4.13 0.39 -2.54 1.59 2.02 -1.60 -3.42 112.91 113.48 1bo7 h THR 200 Ca 0.28 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.53 1bo7 h THR 200 Cb 0.81 0.39 -0.13 0.00 -1.74 0.00 0.00 68.15 67.48 1bo7 h THR 200 CO 1.25 0.00 0.39 -1.48 0.37 0.00 0.00 175.52 176.05 1bo7 s LEU 201 N -10.63 -0.42 0.04 2.58 0.05 -1.22 -1.03 118.68 108.06 1bo7 s LEU 201 Ca -0.14 -0.04 -0.00 0.00 0.05 0.00 0.00 54.13 54.00 1bo7 s LEU 201 Cb 0.14 2.24 -0.03 0.00 -2.05 0.00 0.00 46.19 46.50 1bo7 s LEU 201 CO 0.70 -0.77 -0.04 -0.72 -0.55 0.00 0.00 176.35 174.97 1bo7 s TYR 202 N -3.36 0.45 -0.03 3.48 1.13 -0.73 -1.28 117.35 117.01 1bo7 s TYR 202 Ca 0.04 -0.78 0.02 0.00 -1.41 0.00 0.00 57.07 54.94 1bo7 s TYR 202 Cb -0.01 -0.31 0.01 0.00 -1.10 0.00 0.00 41.96 40.54 1bo7 s TYR 202 CO -0.09 -0.26 -0.08 -1.14 -2.51 0.00 0.00 175.55 171.47 1bo7 s GLN 203 N -2.67 0.93 0.25 -3.49 0.74 -0.21 -1.54 119.66 113.66 1bo7 s GLN 203 Ca -0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 55.36 55.10 1bo7 s GLN 203 Cb -0.01 -0.87 -0.04 0.00 1.10 0.00 0.00 33.01 33.18 1bo7 s GLN 203 CO -0.05 0.07 0.45 -0.06 -0.55 0.00 0.00 175.29 175.15 1bo7 s PHE 204 N 0.35 3.48 -0.12 1.67 0.08 -0.20 -0.74 117.98 122.50 1bo7 s PHE 204 Ca -0.05 0.38 -0.10 0.00 0.12 0.00 0.00 56.93 57.28 1bo7 s PHE 204 Cb -0.10 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1bo7 s PHE 204 CO 0.01 0.29 0.32 -0.47 -0.10 0.00 0.00 175.22 175.26 1bo7 s TYR 205 N -2.00 -0.37 -0.06 0.36 6.14 -0.45 -4.57 117.35 116.40 1bo7 s TYR 205 Ca 0.40 0.88 0.02 0.00 0.64 0.00 0.00 57.07 59.00 1bo7 s TYR 205 Cb -0.11 0.12 0.02 0.00 0.42 0.00 0.00 41.96 42.42 1bo7 s TYR 205 CO 0.30 -0.19 -0.09 0.08 0.64 0.00 0.00 175.55 176.29 1bo7 s VAL 206 N 0.38 0.93 -0.20 3.14 1.01 -1.25 -0.87 120.40 123.54 1bo7 s VAL 206 Ca -0.02 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1bo7 s VAL 206 Cb -0.04 -0.89 0.07 0.00 0.00 0.00 0.00 36.38 35.52 1bo7 s VAL 206 CO -0.02 0.32 0.67 0.21 0.00 0.00 0.00 175.10 176.28 1bo7 s ASN 207 N 0.87 -0.68 -1.44 3.32 2.47 -1.03 -4.55 114.94 113.90 1bo7 s ASN 207 Ca -0.11 1.19 -0.07 0.00 0.42 0.00 0.00 52.86 54.29 1bo7 s ASN 207 Cb -0.15 1.17 0.03 0.00 -1.45 0.00 0.00 41.25 40.86 1bo7 s ASN 207 CO 0.01 -0.32 0.57 0.47 -3.72 0.00 0.00 177.10 174.11 1bo7 n ASP 208 N 2.29 -5.11 -1.62 -4.21 8.00 -1.26 -1.74 116.55 112.89 1bo7 n ASP 208 Ca -0.15 -0.33 -0.16 0.00 0.71 0.00 0.00 54.79 54.86 1bo7 n ASP 208 Cb 0.56 -4.16 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 1bo7 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bo7 n GLY 209 N -1.39 0.36 3.07 0.44 0.00 -1.26 -5.00 105.19 101.42 1bo7 n GLY 209 Ca -0.07 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1bo7 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bo7 s LYS 210 N -4.30 1.34 -0.18 1.61 1.02 -0.71 -1.90 119.74 116.62 1bo7 s LYS 210 Ca 0.00 -0.46 -0.13 0.00 0.02 0.00 0.00 55.97 55.40 1bo7 s LYS 210 Cb 0.00 -1.21 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 1bo7 s LYS 210 CO 0.00 0.19 0.27 -1.17 -0.92 0.00 0.00 175.35 173.72 1bo7 s LEU 211 N 0.07 4.22 0.28 3.17 2.96 0.26 -2.47 118.68 127.17 1bo7 s LEU 211 Ca -0.02 0.44 0.11 0.00 -0.22 0.00 0.00 54.13 54.44 1bo7 s LEU 211 Cb -0.10 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1bo7 s LEU 211 CO 0.01 0.09 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.51 1bo7 s SER 212 N 0.55 3.53 -0.05 3.68 0.01 -0.05 0.80 113.70 122.17 1bo7 s SER 212 Ca 0.15 -1.05 -0.05 0.00 1.31 0.00 0.00 55.95 56.31 1bo7 s SER 212 Cb -0.13 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 65.82 1bo7 s SER 212 CO 0.03 0.00 0.14 -0.22 0.41 0.00 0.00 173.24 173.61 1bo7 s LEU 213 N -3.51 1.45 -0.05 2.44 0.20 -0.61 -1.34 118.68 117.27 1bo7 s LEU 213 Ca 0.30 0.27 0.06 0.00 0.69 0.00 0.00 54.13 55.44 1bo7 s LEU 213 Cb -0.04 0.51 -0.01 0.00 -0.43 0.00 0.00 46.19 46.22 1bo7 s LEU 213 CO 0.15 -0.07 -0.22 -1.58 -0.29 0.00 0.00 176.35 174.34 1bo7 s GLN 214 N -0.00 2.20 -0.07 1.98 0.74 0.08 -0.59 119.66 124.00 1bo7 s GLN 214 Ca -0.01 -0.79 0.05 0.00 0.05 0.00 0.00 55.36 54.66 1bo7 s GLN 214 Cb -0.01 -1.90 -0.01 0.00 1.10 0.00 0.00 33.01 32.18 1bo7 s GLN 214 CO 0.00 0.34 -0.23 -1.17 -0.55 0.00 0.00 175.29 173.68 1bo7 s LEU 215 N -0.12 2.15 -0.44 3.68 0.20 -0.14 -1.05 118.68 122.97 1bo7 s LEU 215 Ca -0.03 -0.49 -0.12 0.00 0.69 0.00 0.00 54.13 54.18 1bo7 s LEU 215 Cb -0.12 -1.41 0.07 0.00 -0.43 0.00 0.00 46.19 44.30 1bo7 s LEU 215 CO 0.03 0.23 0.31 -0.47 -0.29 0.00 0.00 176.35 176.16 1bo7 s TYR 216 N -0.05 3.28 -0.33 5.38 6.14 -0.41 -0.36 117.35 131.01 1bo7 s TYR 216 Ca -0.07 -1.18 -0.12 0.00 0.64 0.00 0.00 57.07 56.35 1bo7 s TYR 216 Cb -0.15 -2.98 -0.02 0.00 0.42 0.00 0.00 41.96 39.23 1bo7 s TYR 216 CO 0.05 -0.80 0.20 -1.14 0.64 0.00 0.00 175.55 174.51 1bo7 s GLN 217 N 1.54 3.47 0.38 4.97 0.74 -0.61 -2.00 119.66 128.15 1bo7 s GLN 217 Ca 0.03 -0.65 0.18 0.00 0.05 0.00 0.00 55.36 54.97 1bo7 s GLN 217 Cb -0.23 -3.71 0.75 0.00 1.10 0.00 0.00 33.01 30.92 1bo7 s GLN 217 CO 0.05 -0.42 1.78 0.07 -0.55 0.00 0.00 175.29 176.23 1bo7 h ARG 218 N 8.43 0.00 -2.94 1.67 0.11 -1.39 0.11 114.38 120.37 1bo7 h ARG 218 Ca -0.32 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.62 1bo7 h ARG 218 Cb 1.16 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.99 1bo7 h ARG 218 CO 0.62 0.37 -0.32 0.45 0.10 0.00 0.00 179.97 181.19 1bo7 s SER 219 N -6.56 -0.33 -0.14 0.08 0.15 -1.26 -1.61 113.70 104.02 1bo7 s SER 219 Ca -0.01 0.59 -0.11 0.00 0.70 0.00 0.00 55.95 57.13 1bo7 s SER 219 Cb 0.12 0.63 0.04 0.00 -1.71 0.00 0.00 66.02 65.11 1bo7 s SER 219 CO 0.69 -0.16 0.37 0.00 1.20 0.00 0.00 173.24 175.33 1bo7 s ALA 220 N -0.04 -0.91 -0.55 5.45 0.00 -0.53 -4.90 121.76 120.29 1bo7 s ALA 220 Ca -0.02 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 1bo7 s ALA 220 Cb -0.03 -0.72 0.09 0.00 0.00 0.00 0.00 23.12 22.47 1bo7 s ALA 220 CO 0.01 -0.21 0.62 0.34 0.00 0.00 0.00 175.76 176.53 1bo7 s ASP 221 N 0.74 6.19 0.25 0.00 -1.08 -1.26 -0.92 116.67 120.60 1bo7 s ASP 221 Ca -0.04 -1.34 -0.03 0.00 -0.52 0.00 0.00 52.55 50.62 1bo7 s ASP 221 Cb -0.06 -2.27 0.42 0.00 -1.46 0.00 0.00 42.92 39.55 1bo7 s ASP 221 CO -0.05 -0.97 1.82 0.40 0.52 0.00 0.00 175.17 176.89 1bo7 h ILE 222 N 5.89 0.94 0.08 4.11 2.04 -1.41 0.27 117.51 129.42 1bo7 h ILE 222 Ca -0.29 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1bo7 h ILE 222 Cb 1.09 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1bo7 h ILE 222 CO 1.03 0.16 -0.04 0.15 0.00 0.00 0.00 178.15 179.46 1bo7 h PHE 223 N 0.87 -0.10 0.08 1.37 3.57 -1.93 -3.37 116.94 117.44 1bo7 h PHE 223 Ca 0.42 -0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.56 1bo7 h PHE 223 Cb 0.36 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1bo7 h PHE 223 CO -0.04 0.39 -2.01 1.28 -2.23 0.00 0.00 178.31 175.70 1bo7 n LEU 224 N -4.80 2.25 -0.06 0.59 4.77 -1.22 -4.55 117.00 113.98 1bo7 n LEU 224 Ca -0.07 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1bo7 n LEU 224 Cb 0.26 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1bo7 n LEU 224 CO 0.22 0.76 0.04 1.23 -1.33 0.00 0.00 177.39 178.31 1bo7 h GLY 225 N 1.77 0.00 -0.09 -0.72 0.00 -0.84 -3.40 103.07 99.79 1bo7 h GLY 225 Ca -0.42 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.15 1bo7 h GLY 225 CO 0.06 0.00 0.63 -2.08 0.00 0.00 0.00 176.54 175.15 1bo7 h VAL 226 N -1.00 0.56 -0.67 4.60 2.07 -1.04 -1.85 116.25 118.92 1bo7 h VAL 226 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1bo7 h VAL 226 Cb 0.30 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1bo7 h VAL 226 CO -0.01 0.10 0.44 -0.65 0.02 0.00 0.00 177.57 177.47 1bo7 h PRO 227 N 0.52 0.89 0.12 1.57 0.11 -1.78 -1.69 132.00 131.75 1bo7 h PRO 227 Ca 0.61 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.66 1bo7 h PRO 227 Cb 1.30 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bo7 h PRO 227 CO -0.38 0.60 -0.06 0.74 -0.21 0.00 0.00 178.00 178.69 1bo7 h PHE 228 N 0.92 -0.16 -0.74 0.65 -1.00 -1.58 -3.26 116.94 111.77 1bo7 h PHE 228 Ca 0.25 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.19 1bo7 h PHE 228 Cb -0.09 0.05 -0.11 0.00 3.61 0.00 0.00 35.95 39.41 1bo7 h PHE 228 CO 0.00 0.32 0.17 -0.91 -1.61 0.00 0.00 178.31 176.28 1bo7 h ASN 229 N -0.79 -0.01 -0.60 2.17 -0.26 -1.27 -0.79 115.58 114.02 1bo7 h ASN 229 Ca -0.02 0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.90 1bo7 h ASN 229 Cb 0.55 0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.98 1bo7 h ASN 229 CO 0.03 -0.05 0.36 0.40 -1.06 0.00 0.00 177.43 177.11 1bo7 h ILE 230 N 0.25 1.07 -0.42 2.81 2.04 -1.42 -2.75 117.51 119.09 1bo7 h ILE 230 Ca 0.42 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.89 1bo7 h ILE 230 Cb 0.73 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1bo7 h ILE 230 CO -0.53 0.13 -0.30 0.00 0.00 0.00 0.00 178.15 177.45 1bo7 h ALA 231 N 1.26 0.68 -0.14 1.87 0.00 -1.24 -1.31 119.26 120.38 1bo7 h ALA 231 Ca 0.24 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bo7 h ALA 231 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1bo7 h ALA 231 CO -0.10 0.67 0.09 0.77 0.00 0.00 0.00 179.25 180.68 1bo7 h SER 232 N 0.78 0.17 1.24 0.00 0.02 -1.06 -1.01 113.55 113.68 1bo7 h SER 232 Ca 0.08 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1bo7 h SER 232 Cb 0.87 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1bo7 h SER 232 CO 0.08 0.16 -0.52 1.88 -1.14 0.00 0.00 176.83 177.29 1bo7 h TYR 233 N 0.17 0.00 -0.43 3.45 -1.99 -1.53 -0.98 116.97 115.66 1bo7 h TYR 233 Ca 0.05 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.64 1bo7 h TYR 233 Cb 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1bo7 h TYR 233 CO -0.06 0.52 -0.28 0.00 -0.00 0.00 0.00 178.16 178.34 1bo7 h ALA 234 N 1.48 0.67 0.06 3.88 0.00 -1.13 -0.64 119.26 123.58 1bo7 h ALA 234 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1bo7 h ALA 234 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1bo7 h ALA 234 CO 0.07 0.67 -0.03 1.25 0.00 0.00 0.00 179.25 181.21 1bo7 h LEU 235 N 0.80 -0.06 -0.72 0.00 6.46 -1.11 -2.50 115.31 118.17 1bo7 h LEU 235 Ca 0.09 -0.18 0.12 0.00 -0.12 0.00 0.00 57.88 57.79 1bo7 h LEU 235 Cb 0.86 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.72 1bo7 h LEU 235 CO 0.08 0.14 0.31 0.25 -0.62 0.00 0.00 178.44 178.60 1bo7 h LEU 236 N -0.27 0.34 -0.88 2.25 6.46 -1.03 0.16 115.31 122.34 1bo7 h LEU 236 Ca -0.01 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1bo7 h LEU 236 Cb 0.24 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1bo7 h LEU 236 CO 0.01 0.16 0.55 0.74 -0.62 0.00 0.00 178.44 179.29 1bo7 h THR 237 N 0.50 1.07 -0.07 1.05 2.02 -0.99 -1.83 112.91 114.66 1bo7 h THR 237 Ca 0.38 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1bo7 h THR 237 Cb 0.51 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1bo7 h THR 237 CO -0.35 0.19 -0.01 0.45 0.37 0.00 0.00 175.52 176.17 1bo7 h HIS 238 N 1.03 0.14 0.16 3.16 3.86 -0.59 -2.47 115.15 120.43 1bo7 h HIS 238 Ca 0.37 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.57 1bo7 h HIS 238 Cb 0.13 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1bo7 h HIS 238 CO -0.03 0.43 -0.25 -0.07 0.86 0.00 0.00 177.93 178.87 1bo7 h LEU 239 N -0.19 -0.69 -1.06 2.43 3.38 -0.82 -1.32 115.31 117.03 1bo7 h LEU 239 Ca 0.02 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1bo7 h LEU 239 Cb 0.38 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1bo7 h LEU 239 CO 0.01 -0.34 0.63 0.58 0.09 0.00 0.00 178.44 179.40 1bo7 h VAL 240 N -0.48 1.06 -0.26 1.22 2.07 -1.40 -1.06 116.25 117.41 1bo7 h VAL 240 Ca 0.02 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1bo7 h VAL 240 Cb 0.48 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1bo7 h VAL 240 CO -0.11 0.20 -0.20 0.00 0.02 0.00 0.00 177.57 177.47 1bo7 h ALA 241 N 1.48 1.17 0.24 1.67 0.00 -1.09 -1.70 119.26 121.04 1bo7 h ALA 241 Ca 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1bo7 h ALA 241 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bo7 h ALA 241 CO -0.17 0.53 -0.12 1.25 0.00 0.00 0.00 179.25 180.74 1bo7 h HIS 242 N 0.42 -0.30 -0.95 0.00 6.17 -0.05 0.51 115.15 120.94 1bo7 h HIS 242 Ca 0.07 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.14 1bo7 h HIS 242 Cb 0.59 0.10 -0.05 0.00 2.52 0.00 0.00 27.41 30.58 1bo7 h HIS 242 CO 0.02 -0.14 0.58 1.49 0.71 0.00 0.00 177.93 180.60 1bo7 h GLU 243 N -0.40 1.29 -0.04 5.26 4.81 -1.23 -2.65 114.58 121.63 1bo7 h GLU 243 Ca -0.03 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1bo7 h GLU 243 Cb 0.30 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1bo7 h GLU 243 CO 0.06 0.89 0.00 0.00 -0.73 0.00 0.00 179.01 179.23 1bo7 n GLY 245 N 0.96 -0.25 3.83 0.00 0.00 -0.72 -4.98 105.19 104.03 1bo7 n GLY 245 Ca 0.18 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1bo7 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bo7 s LEU 246 N -4.75 3.69 0.64 0.99 1.43 0.09 -5.04 118.68 115.73 1bo7 s LEU 246 Ca 0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 1bo7 s LEU 246 Cb 0.00 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 44.01 1bo7 s LEU 246 CO 0.00 -0.18 0.91 -1.61 0.23 0.00 0.00 176.35 175.70 1bo7 s GLU 247 N -3.90 2.28 -0.12 1.70 2.02 -0.80 -4.42 118.70 115.46 1bo7 s GLU 247 Ca 0.36 -0.58 -0.06 0.00 0.02 0.00 0.00 54.97 54.71 1bo7 s GLU 247 Cb -0.07 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 1bo7 s GLU 247 CO 0.25 -1.04 0.11 0.54 0.02 0.00 0.00 175.26 175.15 1bo7 s VAL 248 N -3.02 5.26 0.00 2.63 0.11 -1.26 -0.57 120.40 123.54 1bo7 s VAL 248 Ca 0.60 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.76 1bo7 s VAL 248 Cb -0.10 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.46 1bo7 s VAL 248 CO 0.42 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 173.40 1bo7 n GLY 249 N 2.12 1.00 3.58 6.54 0.00 0.24 -4.62 105.19 114.05 1bo7 n GLY 249 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1bo7 n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bo7 s GLU 250 N 3.20 2.07 -0.26 1.61 2.02 -1.26 -1.76 118.70 124.33 1bo7 s GLU 250 Ca 0.00 -1.42 -0.03 0.00 0.02 0.00 0.00 54.97 53.54 1bo7 s GLU 250 Cb 0.00 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 32.17 1bo7 s GLU 250 CO 0.00 0.39 -0.02 0.12 0.02 0.00 0.00 175.26 175.77 1bo7 s PHE 251 N -2.08 3.09 -0.25 1.61 5.36 -0.41 -1.57 117.98 123.73 1bo7 s PHE 251 Ca 0.28 -1.40 -0.09 0.00 -0.96 0.00 0.00 56.93 54.75 1bo7 s PHE 251 Cb -0.07 -2.11 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 1bo7 s PHE 251 CO 0.17 -0.69 0.13 0.42 -1.46 0.00 0.00 175.22 173.79 1bo7 s ILE 252 N 1.37 4.99 -0.32 3.12 1.09 0.24 -0.17 121.20 131.51 1bo7 s ILE 252 Ca 0.01 0.06 -0.06 0.00 -1.10 0.00 0.00 60.65 59.55 1bo7 s ILE 252 Cb -0.17 -3.33 0.03 0.00 -1.06 0.00 0.00 42.46 37.93 1bo7 s ILE 252 CO -0.02 0.33 0.09 -2.28 -0.10 0.00 0.00 174.94 172.96 1bo7 s HIS 253 N 1.31 3.21 -0.02 3.97 2.46 0.41 -0.96 115.29 125.67 1bo7 s HIS 253 Ca 0.06 -1.28 -0.01 0.00 0.47 0.00 0.00 55.06 54.31 1bo7 s HIS 253 Cb -0.15 -2.26 -0.04 0.00 -0.13 0.00 0.00 32.58 30.00 1bo7 s HIS 253 CO 0.06 -0.68 0.06 0.99 -2.47 0.00 0.00 174.74 172.69 1bo7 s THR 254 N 1.43 4.60 0.03 0.89 2.01 0.51 -1.21 115.64 123.90 1bo7 s THR 254 Ca -0.00 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.67 1bo7 s THR 254 Cb -0.19 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1bo7 s THR 254 CO 0.03 0.41 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.81 1bo7 s PHE 255 N -1.12 1.72 0.00 4.92 0.08 -0.19 -1.58 117.98 121.81 1bo7 s PHE 255 Ca 0.20 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1bo7 s PHE 255 Cb -0.12 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 1bo7 s PHE 255 CO 0.11 0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 1bo7 n GLY 256 N 2.07 1.00 3.52 4.36 0.00 0.37 -2.85 105.19 113.67 1bo7 n GLY 256 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1bo7 n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bo7 s ASP 257 N -1.00 6.35 -0.25 1.61 -1.08 -0.63 -0.61 116.67 121.05 1bo7 s ASP 257 Ca 0.00 -0.35 -0.11 0.00 -0.52 0.00 0.00 52.55 51.57 1bo7 s ASP 257 Cb 0.00 -2.42 -0.05 0.00 -1.46 0.00 0.00 42.92 38.99 1bo7 s ASP 257 CO 0.00 -1.15 0.19 0.00 0.52 0.00 0.00 175.17 174.73 1bo7 s ALA 258 N 3.74 3.58 0.08 3.66 0.00 -0.21 -1.45 121.76 131.17 1bo7 s ALA 258 Ca 0.29 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1bo7 s ALA 258 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1bo7 s ALA 258 CO 0.19 -0.31 0.01 -3.38 0.00 0.00 0.00 175.76 172.28 1bo7 s HIS 259 N 1.30 0.61 -0.20 0.00 -3.43 -0.09 -1.60 115.29 111.88 1bo7 s HIS 259 Ca 0.08 -1.10 0.01 0.00 -0.80 0.00 0.00 55.06 53.26 1bo7 s HIS 259 Cb -0.14 -0.40 0.04 0.00 -1.43 0.00 0.00 32.58 30.65 1bo7 s HIS 259 CO 0.07 -0.44 -0.14 -1.17 -2.00 0.00 0.00 174.74 171.06 1bo7 s LEU 260 N -2.96 2.46 0.38 5.38 2.96 -0.45 -0.90 118.68 125.54 1bo7 s LEU 260 Ca 0.13 -0.90 -0.27 0.00 -0.22 0.00 0.00 54.13 52.87 1bo7 s LEU 260 Cb 0.08 -1.38 -0.09 0.00 0.50 0.00 0.00 46.19 45.29 1bo7 s LEU 260 CO -0.06 -0.10 1.26 -0.31 -1.32 0.00 0.00 176.35 175.82 1bo7 s TYR 261 N 1.30 2.98 0.64 5.38 2.02 -1.26 -1.28 117.35 127.13 1bo7 s TYR 261 Ca -0.01 1.46 0.33 0.00 -0.37 0.00 0.00 57.07 58.49 1bo7 s TYR 261 Cb -0.16 -3.59 1.85 0.00 -0.40 0.00 0.00 41.96 39.66 1bo7 s TYR 261 CO -0.09 -1.76 2.10 -0.24 -1.57 0.00 0.00 175.55 173.98 1bo7 h VAL 262 N 2.63 0.16 -0.47 0.71 3.04 -1.01 -1.80 116.25 119.51 1bo7 h VAL 262 Ca -0.49 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.11 1bo7 h VAL 262 Cb 1.24 0.80 -0.05 0.00 -2.01 0.00 0.00 31.29 31.27 1bo7 h VAL 262 CO 0.64 0.00 0.11 -0.46 -1.01 0.00 0.00 177.57 176.84 1bo7 n ASN 263 N -3.26 4.16 0.00 3.17 6.94 -1.26 -3.69 115.26 121.31 1bo7 n ASN 263 Ca -0.01 -2.77 0.00 0.00 -0.02 0.00 0.00 54.58 51.79 1bo7 n ASN 263 Cb 0.30 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 1bo7 n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1bo7 n HIS 264 N 0.18 0.00 -0.13 -2.53 8.25 -0.67 -4.59 115.22 115.72 1bo7 n HIS 264 Ca 0.25 -0.17 -0.08 0.00 -0.26 0.00 0.00 57.72 57.46 1bo7 n HIS 264 Cb 1.02 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.11 1bo7 n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bo7 h LEU 265 N 0.00 0.49 -0.91 2.41 4.07 -1.70 -0.48 115.31 119.19 1bo7 h LEU 265 Ca 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1bo7 h LEU 265 Cb 0.38 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 1bo7 h LEU 265 CO 0.00 0.37 0.37 0.44 -1.08 0.00 0.00 178.44 178.53 1bo7 h ASP 266 N 0.56 1.05 -0.14 -0.43 3.32 -1.88 -0.56 116.42 118.34 1bo7 h ASP 266 Ca 0.15 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1bo7 h ASP 266 Cb -0.05 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 1bo7 h ASP 266 CO -0.03 0.90 -0.12 1.56 -1.72 0.00 0.00 179.24 179.83 1bo7 h GLN 267 N 1.14 0.33 -0.63 3.56 7.50 -1.84 -2.26 115.11 122.91 1bo7 h GLN 267 Ca 0.27 -0.17 -0.06 0.00 0.50 0.00 0.00 58.65 59.19 1bo7 h GLN 267 Cb 0.14 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.64 1bo7 h GLN 267 CO -0.03 0.71 0.15 0.97 -1.50 0.00 0.00 178.83 179.12 1bo7 h ILE 268 N -0.03 1.25 -0.77 2.54 6.09 -0.97 -2.15 117.51 123.46 1bo7 h ILE 268 Ca 0.03 -0.91 0.02 0.00 -1.37 0.00 0.00 64.86 62.62 1bo7 h ILE 268 Cb 0.64 0.60 -0.04 0.00 0.47 0.00 0.00 36.82 38.49 1bo7 h ILE 268 CO 0.03 0.35 0.50 0.11 -3.07 0.00 0.00 178.15 176.07 1bo7 h LYS 269 N 0.95 0.98 -0.35 2.19 1.57 -1.04 -1.73 116.57 119.13 1bo7 h LYS 269 Ca 0.20 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1bo7 h LYS 269 Cb 0.34 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1bo7 h LYS 269 CO 0.00 0.65 0.12 1.49 -0.57 0.00 0.00 179.45 181.13 1bo7 h GLU 270 N 1.01 0.54 -0.73 3.15 4.22 -1.09 -2.58 114.58 119.09 1bo7 h GLU 270 Ca 0.29 -0.11 0.05 0.00 0.08 0.00 0.00 59.36 59.67 1bo7 h GLU 270 Cb -0.06 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1bo7 h GLU 270 CO -0.08 0.56 0.48 0.37 -2.18 0.00 0.00 179.01 178.16 1bo7 h GLN 271 N 0.41 0.82 0.00 1.92 4.15 -1.01 -0.56 115.11 120.84 1bo7 h GLN 271 Ca 0.11 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1bo7 h GLN 271 Cb 0.24 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1bo7 h GLN 271 CO -0.00 0.54 0.00 1.28 -1.93 0.00 0.00 178.83 178.72 1bo7 n LEU 272 N -4.47 0.00 0.12 -2.39 4.77 -0.69 -1.50 117.00 112.85 1bo7 n LEU 272 Ca 0.10 0.42 0.06 0.00 -0.03 0.00 0.00 56.01 56.56 1bo7 n LEU 272 Cb 0.16 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1bo7 n LEU 272 CO 0.34 -0.32 0.27 0.28 -1.33 0.00 0.00 177.39 176.63 1bo7 h SER 273 N 0.00 0.00 -4.21 -1.43 0.02 -1.12 -3.47 113.55 103.35 1bo7 h SER 273 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1bo7 h SER 273 Cb 0.10 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.68 1bo7 h SER 273 CO 0.00 0.32 0.38 -0.13 -1.14 0.00 0.00 176.83 176.26 1bo7 s ARG 274 N -3.08 3.65 -0.27 3.45 0.52 -0.56 -5.05 118.95 117.60 1bo7 s ARG 274 Ca 0.02 1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 56.23 1bo7 s ARG 274 Cb 0.08 -2.09 0.02 0.00 0.52 0.00 0.00 34.95 33.48 1bo7 s ARG 274 CO 0.75 -0.53 0.01 0.99 0.02 0.00 0.00 175.30 176.55 1bo7 s THR 275 N -2.61 3.44 0.06 0.02 2.01 -1.26 -5.06 115.64 112.24 1bo7 s THR 275 Ca 0.60 -0.86 -0.37 0.00 0.31 0.00 0.00 61.69 61.37 1bo7 s THR 275 Cb -0.12 -2.77 -0.19 0.00 0.01 0.00 0.00 72.50 69.43 1bo7 s THR 275 CO 0.36 0.13 1.05 -2.65 -0.69 0.00 0.00 174.62 172.82 1bo7 n PRO 276 N 4.77 0.32 -3.28 4.92 -0.02 -1.26 -4.93 135.00 135.52 1bo7 n PRO 276 Ca -0.15 0.12 -0.21 0.00 -2.02 0.00 0.00 63.50 61.23 1bo7 n PRO 276 Cb 0.47 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1bo7 n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bo7 s ARG 277 N -0.09 3.13 0.65 -0.52 3.00 -1.26 -5.00 118.95 118.86 1bo7 s ARG 277 Ca 0.84 -0.73 -0.17 0.00 0.00 0.00 0.00 55.73 55.67 1bo7 s ARG 277 Cb -1.13 -2.70 -0.03 0.00 0.00 0.00 0.00 34.95 31.10 1bo7 s ARG 277 CO 0.55 -0.06 0.94 -2.30 0.00 0.00 0.00 175.30 174.43 1bo7 n PRO 278 N -1.83 0.73 -2.95 3.54 -0.02 -1.26 -4.84 135.00 128.36 1bo7 n PRO 278 Ca -0.00 0.30 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 1bo7 n PRO 278 Cb 0.58 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1bo7 n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bo7 s ALA 279 N -1.63 3.30 1.16 3.55 0.00 -1.26 -4.79 121.76 122.08 1bo7 s ALA 279 Ca 0.75 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1bo7 s ALA 279 Cb -0.39 -2.99 0.27 0.00 0.00 0.00 0.00 23.12 20.02 1bo7 s ALA 279 CO 0.48 0.25 1.04 -1.25 0.00 0.00 0.00 175.76 176.29 1bo7 s PRO 280 N -2.14 -0.87 -0.01 0.00 0.04 -1.26 -4.70 135.00 126.06 1bo7 s PRO 280 Ca 0.48 0.50 0.07 0.00 0.04 0.00 0.00 61.00 62.10 1bo7 s PRO 280 Cb -0.17 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 1bo7 s PRO 280 CO 0.21 -3.60 -0.24 0.99 0.04 0.00 0.00 177.00 174.40 1bo7 s THR 281 N -2.67 2.26 -0.12 1.26 2.01 0.50 -1.24 115.64 117.64 1bo7 s THR 281 Ca 0.68 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 1bo7 s THR 281 Cb -0.20 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1bo7 s THR 281 CO 0.61 0.54 0.14 -0.22 -0.69 0.00 0.00 174.62 174.99 1bo7 s LEU 282 N -0.77 4.38 -0.07 4.42 2.96 -1.26 -0.01 118.68 128.34 1bo7 s LEU 282 Ca 0.11 0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1bo7 s LEU 282 Cb -0.10 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.54 1bo7 s LEU 282 CO 0.00 0.40 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.82 1bo7 s GLN 283 N -0.97 0.87 0.18 1.98 0.74 0.11 -4.96 119.66 117.61 1bo7 s GLN 283 Ca 0.15 -0.04 0.08 0.00 0.05 0.00 0.00 55.36 55.60 1bo7 s GLN 283 Cb -0.12 -1.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.90 1bo7 s GLN 283 CO 0.04 -0.22 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.04 1bo7 s LEU 284 N 1.56 3.28 -0.19 3.68 1.43 -1.26 0.27 118.68 127.46 1bo7 s LEU 284 Ca -0.01 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1bo7 s LEU 284 Cb -0.13 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1bo7 s LEU 284 CO -0.04 0.08 2.02 0.21 0.23 0.00 0.00 176.35 178.85 1bo7 s ASN 285 N -3.00 5.84 0.36 2.29 3.04 0.97 -4.85 114.94 119.58 1bo7 s ASN 285 Ca 0.28 1.92 0.27 0.00 0.04 0.00 0.00 52.86 55.36 1bo7 s ASN 285 Cb -0.09 -2.52 1.02 0.00 -1.54 0.00 0.00 41.25 38.12 1bo7 s ASN 285 CO 0.18 -1.65 1.80 1.55 -3.04 0.00 0.00 177.10 175.94 1bo7 h PRO 286 N 13.25 0.00 0.14 0.43 0.13 -1.97 -3.21 132.00 140.77 1bo7 h PRO 286 Ca -0.41 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.38 1bo7 h PRO 286 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1bo7 h PRO 286 CO 0.97 0.00 -1.77 -0.44 -0.23 0.00 0.00 178.00 176.53 1bo7 h ASP 287 N 0.00 0.47 -3.37 1.44 3.32 -2.01 -3.45 116.42 112.83 1bo7 h ASP 287 Ca 0.00 -0.79 -0.55 0.00 0.02 0.00 0.00 57.03 55.71 1bo7 h ASP 287 Cb 0.52 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1bo7 h ASP 287 CO 0.00 1.68 -0.00 -0.75 -1.72 0.00 0.00 179.24 178.44 1bo7 s LYS 288 N -2.58 4.16 0.00 3.56 2.20 -1.21 -4.95 119.74 120.90 1bo7 s LYS 288 Ca -0.15 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1bo7 s LYS 288 Cb 0.06 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1bo7 s LYS 288 CO 0.83 0.52 0.00 0.72 -0.36 0.00 0.00 175.35 177.05 1bo7 n HIS 289 N 1.13 0.00 -2.50 4.03 8.25 -1.26 -4.80 115.22 120.07 1bo7 n HIS 289 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 1bo7 n HIS 289 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 1bo7 n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bo7 s ASP 290 N -0.96 6.20 0.33 0.41 -1.08 -1.26 -4.37 116.67 115.94 1bo7 s ASP 290 Ca 0.00 -0.86 0.22 0.00 -0.52 0.00 0.00 52.55 51.39 1bo7 s ASP 290 Cb 0.00 -2.56 1.19 0.00 -1.46 0.00 0.00 42.92 40.09 1bo7 s ASP 290 CO 0.00 -1.78 1.68 2.30 0.52 0.00 0.00 175.17 177.89 1bo7 n ILE 291 N 6.74 1.01 0.21 4.11 -5.35 -1.26 -1.20 119.36 123.62 1bo7 n ILE 291 Ca 0.19 0.73 0.11 0.00 -0.27 0.00 0.00 62.75 63.51 1bo7 n ILE 291 Cb 0.50 -1.72 0.15 0.00 -1.74 0.00 0.00 39.64 36.83 1bo7 n ILE 291 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1bo7 h PHE 292 N 0.00 0.00 -0.40 4.28 0.04 -1.87 -3.13 116.94 115.86 1bo7 h PHE 292 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1bo7 h PHE 292 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1bo7 h PHE 292 CO 0.00 0.06 0.02 -0.25 -0.60 0.00 0.00 178.31 177.54 1bo7 n ASP 293 N -3.11 4.50 -4.83 2.17 8.00 -0.34 -4.69 116.55 118.25 1bo7 n ASP 293 Ca 0.04 -3.04 -0.33 0.00 0.71 0.00 0.00 54.79 52.17 1bo7 n ASP 293 Cb 0.55 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1bo7 n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bo7 s PHE 294 N -2.85 3.33 0.08 1.24 0.40 -1.17 -5.00 117.98 114.02 1bo7 s PHE 294 Ca 0.47 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 58.35 1bo7 s PHE 294 Cb 0.38 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 1bo7 s PHE 294 CO 0.11 -0.35 -0.05 0.34 0.70 0.00 0.00 175.22 175.97 1bo7 s ASP 295 N -2.59 0.91 0.16 1.36 2.15 -1.26 -5.04 116.67 112.36 1bo7 s ASP 295 Ca 0.61 -1.00 0.01 0.00 0.43 0.00 0.00 52.55 52.59 1bo7 s ASP 295 Cb -0.10 0.13 0.39 0.00 -0.30 0.00 0.00 42.92 43.04 1bo7 s ASP 295 CO 0.23 -0.51 0.82 0.23 -0.17 0.00 0.00 175.17 175.77 1bo7 n MET 296 N 0.01 -0.04 0.25 4.34 2.81 -1.26 0.56 117.12 123.78 1bo7 n MET 296 Ca -0.13 0.79 0.16 0.00 -1.81 0.00 0.00 57.70 56.71 1bo7 n MET 296 Cb 0.61 -1.25 0.62 0.00 -0.71 0.00 0.00 33.22 32.49 1bo7 n MET 296 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1bo7 h LYS 297 N 0.00 0.00 0.00 0.03 5.09 -2.03 -3.05 116.57 116.62 1bo7 h LYS 297 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.05 1bo7 h LYS 297 Cb 0.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.96 1bo7 h LYS 297 CO -0.50 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 176.61 1bo7 n ASP 298 N -2.92 0.09 -4.01 7.07 8.00 0.19 -4.68 116.55 120.29 1bo7 n ASP 298 Ca 0.01 0.52 -0.30 0.00 0.71 0.00 0.00 54.79 55.73 1bo7 n ASP 298 Cb 0.30 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.70 1bo7 n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bo7 s ILE 299 N -3.03 1.54 0.02 0.53 1.01 -1.15 -0.02 121.20 120.09 1bo7 s ILE 299 Ca 0.08 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.20 1bo7 s ILE 299 Cb 0.12 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1bo7 s ILE 299 CO 0.34 0.45 -0.25 -0.54 0.00 0.00 0.00 174.94 174.94 1bo7 s LYS 300 N 1.50 1.84 -0.26 2.79 1.02 0.14 -4.98 119.74 121.79 1bo7 s LYS 300 Ca 0.05 -0.99 -0.04 0.00 0.02 0.00 0.00 55.97 55.00 1bo7 s LYS 300 Cb -0.13 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1bo7 s LYS 300 CO -0.11 0.51 0.01 -1.17 -0.92 0.00 0.00 175.35 173.67 1bo7 s LEU 301 N -0.95 3.40 -0.00 3.17 2.96 -1.26 0.04 118.68 126.05 1bo7 s LEU 301 Ca 0.10 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1bo7 s LEU 301 Cb -0.10 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1bo7 s LEU 301 CO 0.01 -0.13 0.20 -0.76 -1.32 0.00 0.00 176.35 174.35 1bo7 s LEU 302 N 1.44 4.37 -1.55 -0.68 1.02 0.99 -4.61 118.68 119.66 1bo7 s LEU 302 Ca 0.03 0.37 -0.05 0.00 0.02 0.00 0.00 54.13 54.50 1bo7 s LEU 302 Cb -0.16 -2.66 0.01 0.00 0.02 0.00 0.00 46.19 43.39 1bo7 s LEU 302 CO -0.01 0.25 0.62 0.59 0.02 0.00 0.00 176.35 177.82 1bo7 n ASN 303 N 0.90 -6.15 -4.62 2.29 3.02 -1.26 -0.37 115.26 109.08 1bo7 n ASN 303 Ca -0.10 -0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 53.73 1bo7 n ASN 303 Cb 0.52 -4.96 -0.03 0.00 -0.61 0.00 0.00 39.78 34.70 1bo7 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bo7 s TYR 304 N -3.19 3.12 -0.55 3.10 5.04 -1.26 -4.20 117.35 119.41 1bo7 s TYR 304 Ca 0.31 0.91 0.07 0.00 -2.44 0.00 0.00 57.07 55.91 1bo7 s TYR 304 Cb -0.14 -3.60 0.25 0.00 0.35 0.00 0.00 41.96 38.82 1bo7 s TYR 304 CO 0.38 -0.77 0.67 -3.47 -1.34 0.00 0.00 175.55 171.01 1bo7 n ASP 305 N 6.72 2.44 -4.83 4.32 2.03 -1.26 -5.08 116.55 120.89 1bo7 n ASP 305 Ca 0.08 -3.17 -0.29 0.00 0.52 0.00 0.00 54.79 51.93 1bo7 n ASP 305 Cb 0.48 -0.66 0.10 0.00 -0.72 0.00 0.00 41.12 40.32 1bo7 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1bo7 s PRO 306 N -2.01 1.75 0.69 -0.67 0.04 -1.26 -4.91 135.00 128.64 1bo7 s PRO 306 Ca 0.38 0.10 -0.07 0.00 0.04 0.00 0.00 61.00 61.46 1bo7 s PRO 306 Cb 0.16 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.83 1bo7 s PRO 306 CO -0.05 -1.74 1.00 0.71 0.04 0.00 0.00 177.00 176.97 1bo7 s TYR 307 N -3.56 2.95 0.88 0.56 1.51 -0.23 -4.91 117.35 114.55 1bo7 s TYR 307 Ca 0.63 0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 57.04 1bo7 s TYR 307 Cb -0.11 -3.15 0.12 0.00 -0.11 0.00 0.00 41.96 38.71 1bo7 s TYR 307 CO 0.50 -1.35 1.16 -2.14 -1.11 0.00 0.00 175.55 172.61 1bo7 s PRO 308 N -5.22 1.24 0.62 -1.71 0.02 -1.26 -2.41 135.00 126.28 1bo7 s PRO 308 Ca 0.60 1.61 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 1bo7 s PRO 308 Cb -0.11 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 1bo7 s PRO 308 CO 0.45 -2.48 1.06 0.00 -0.33 0.00 0.00 177.00 175.70 1bo7 s ALA 309 N -2.50 2.69 -0.21 -1.55 0.00 -1.26 -3.56 121.76 115.36 1bo7 s ALA 309 Ca 0.69 0.35 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1bo7 s ALA 309 Cb -0.24 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1bo7 s ALA 309 CO 0.56 -0.96 -0.14 0.42 0.00 0.00 0.00 175.76 175.63 1bo7 s ILE 310 N -2.56 2.36 0.51 0.00 1.01 -1.26 -4.91 121.20 116.35 1bo7 s ILE 310 Ca 0.63 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1bo7 s ILE 310 Cb -0.16 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.13 1bo7 s ILE 310 CO 0.41 0.37 1.02 -1.59 0.00 0.00 0.00 174.94 175.15 1bo7 s LYS 311 N 1.28 3.79 -0.12 2.79 -2.85 -1.26 -5.05 119.74 118.32 1bo7 s LYS 311 Ca 0.02 1.20 -0.29 0.00 -1.00 0.00 0.00 55.97 55.90 1bo7 s LYS 311 Cb -0.15 -2.10 0.08 0.00 -2.06 0.00 0.00 37.83 33.60 1bo7 s LYS 311 CO -0.09 -0.42 0.73 0.00 0.10 0.00 0.00 175.35 175.66 1bo7 s ALA 312 N -2.25 -1.79 0.04 0.59 0.00 -1.26 -4.96 121.76 112.13 1bo7 s ALA 312 Ca 0.64 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.81 1bo7 s ALA 312 Cb -0.14 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 1bo7 s ALA 312 CO 0.25 -0.35 1.27 -1.25 0.00 0.00 0.00 175.76 175.68 1bo7 s PRO 313 N -0.79 4.37 0.03 0.00 0.04 -1.26 -4.97 135.00 132.42 1bo7 s PRO 313 Ca -0.07 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1bo7 s PRO 313 Cb -0.01 -3.41 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 1bo7 s PRO 313 CO 0.07 -0.38 1.68 0.08 0.04 0.00 0.00 177.00 178.48 1bo7 s VAL 314 N 1.51 3.21 -0.50 -0.36 1.01 -1.26 -4.88 120.40 119.13 1bo7 s VAL 314 Ca 0.60 0.52 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 1bo7 s VAL 314 Cb -0.30 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1bo7 s VAL 314 CO 0.28 -0.02 1.99 0.00 0.00 0.00 0.00 175.10 177.35 1bo7 s ALA 315 N 3.22 2.22 -2.25 5.51 0.00 -1.26 -5.13 121.76 124.08 1bo7 s ALA 315 Ca 0.75 -0.23 0.30 0.00 0.00 0.00 0.00 51.96 52.78 1bo7 s ALA 315 Cb -0.38 -4.24 1.49 0.00 0.00 0.00 0.00 23.12 19.99 1bo7 s ALA 315 CO 0.32 -3.70 1.99 1.33 0.00 0.00 0.00 175.76 175.70